#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6d s PRO 40 N 0.00 1.87 0.10 0.03 0.04 -1.26 -4.77 135.00 131.02 1n6d s PRO 40 Ca 0.00 0.37 0.01 0.00 0.04 0.00 0.00 61.00 61.41 1n6d s PRO 40 Cb 0.00 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.64 1n6d s PRO 40 CO 0.00 -1.71 0.14 0.09 0.04 0.00 0.00 177.00 175.56 1n6d n ASN 41 N -3.44 0.25 -4.12 6.66 4.13 -1.26 -4.49 115.26 112.99 1n6d n ASN 41 Ca 0.07 -1.20 -0.35 0.00 1.68 0.00 0.00 54.58 54.79 1n6d n ASN 41 Cb 0.59 -0.09 -0.13 0.00 -1.54 0.00 0.00 39.78 38.61 1n6d n ASN 41 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1n6d s LEU 42 N 0.00 4.64 0.30 3.41 2.96 -1.19 -4.89 118.68 123.91 1n6d s LEU 42 Ca 0.10 -1.76 -0.09 0.00 -0.22 0.00 0.00 54.13 52.16 1n6d s LEU 42 Cb -0.01 -1.75 -0.06 0.00 0.50 0.00 0.00 46.19 44.87 1n6d s LEU 42 CO 0.06 -0.41 0.63 -0.76 -1.32 0.00 0.00 176.35 174.55 1n6d s LEU 43 N 1.14 4.03 -0.08 -0.68 1.43 0.01 -4.56 118.68 119.97 1n6d s LEU 43 Ca 0.03 0.94 -0.32 0.00 -1.03 0.00 0.00 54.13 53.75 1n6d s LEU 43 Cb -0.21 -3.75 0.12 0.00 0.03 0.00 0.00 46.19 42.38 1n6d s LEU 43 CO -0.04 -0.21 1.20 -1.48 0.23 0.00 0.00 176.35 176.05 1n6d s LEU 44 N -3.36 -0.13 -0.99 1.79 0.05 -0.83 -4.02 118.68 111.19 1n6d s LEU 44 Ca 0.48 -0.08 -0.14 0.00 0.05 0.00 0.00 54.13 54.44 1n6d s LEU 44 Cb -0.11 1.49 0.00 0.00 -2.05 0.00 0.00 46.19 45.53 1n6d s LEU 44 CO 0.27 -0.34 0.70 0.59 -0.55 0.00 0.00 176.35 177.02 1n6d n ASN 45 N -0.29 -5.38 -4.94 1.48 5.03 -1.26 -0.81 115.26 109.10 1n6d n ASN 45 Ca -0.04 -0.91 -0.25 0.00 0.87 0.00 0.00 54.58 54.25 1n6d n ASN 45 Cb 0.60 -2.86 0.06 0.00 -1.02 0.00 0.00 39.78 36.56 1n6d n ASN 45 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1n6d s PRO 46 N -5.45 2.27 -0.03 3.52 0.04 -1.26 -4.10 135.00 130.00 1n6d s PRO 46 Ca 0.26 -0.35 -0.06 0.00 0.04 0.00 0.00 61.00 60.89 1n6d s PRO 46 Cb -0.11 -2.23 0.01 0.00 0.04 0.00 0.00 34.50 32.21 1n6d s PRO 46 CO 0.87 -1.13 0.14 0.34 0.04 0.00 0.00 177.00 177.26 1n6d s ASP 47 N -4.50 -0.06 0.23 6.66 3.68 0.26 -4.59 116.67 118.35 1n6d s ASP 47 Ca 0.59 0.04 0.11 0.00 2.13 0.00 0.00 52.55 55.42 1n6d s ASP 47 Cb -0.11 0.26 -0.05 0.00 -1.45 0.00 0.00 42.92 41.58 1n6d s ASP 47 CO 0.44 -0.21 -0.17 -0.51 0.13 0.00 0.00 175.17 174.85 1n6d s ILE 48 N -0.67 2.71 -0.30 4.11 2.07 -1.26 -1.52 121.20 126.35 1n6d s ILE 48 Ca -0.08 -2.07 -0.03 0.00 -1.41 0.00 0.00 60.65 57.07 1n6d s ILE 48 Cb -0.04 -2.37 0.19 0.00 0.13 0.00 0.00 42.46 40.36 1n6d s ILE 48 CO 0.01 -0.25 0.82 -2.28 -1.91 0.00 0.00 174.94 171.33 1n6d s HIS 49 N -2.05 -1.17 0.00 3.50 2.46 -0.60 -4.24 115.29 113.19 1n6d s HIS 49 Ca 0.26 0.67 0.00 0.00 0.47 0.00 0.00 55.06 56.46 1n6d s HIS 49 Cb -0.07 0.20 0.00 0.00 -0.13 0.00 0.00 32.58 32.58 1n6d s HIS 49 CO 0.14 -0.68 0.00 0.41 -2.47 0.00 0.00 174.74 172.14 1n6d n GLY 50 N 5.23 3.25 0.08 1.59 0.00 -1.26 -1.99 105.19 112.08 1n6d n GLY 50 Ca 0.07 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.00 1n6d n GLY 50 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n6d n ASP 51 N 8.68 0.52 -4.78 1.61 8.00 -1.26 -4.93 116.55 124.39 1n6d n ASP 51 Ca 0.00 0.21 -0.36 0.00 0.71 0.00 0.00 54.79 55.35 1n6d n ASP 51 Cb 0.00 0.90 -0.05 0.00 -0.02 0.00 0.00 41.12 41.95 1n6d n ASP 51 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1n6d s ARG 52 N -3.24 4.37 -0.21 -1.24 0.52 -0.84 -2.24 118.95 116.08 1n6d s ARG 52 Ca -0.04 1.40 -0.04 0.00 -0.52 0.00 0.00 55.73 56.53 1n6d s ARG 52 Cb 0.10 -2.63 0.09 0.00 0.52 0.00 0.00 34.95 33.03 1n6d s ARG 52 CO 0.84 0.06 0.21 0.42 0.02 0.00 0.00 175.30 176.85 1n6d s ILE 53 N -1.68 -0.30 0.19 1.52 1.01 0.12 -1.56 121.20 120.50 1n6d s ILE 53 Ca 0.55 -0.15 -0.12 0.00 0.00 0.00 0.00 60.65 60.93 1n6d s ILE 53 Cb -0.19 -0.69 -0.07 0.00 0.01 0.00 0.00 42.46 41.51 1n6d s ILE 53 CO 0.25 -0.24 0.55 0.27 0.00 0.00 0.00 174.94 175.77 1n6d s ILE 54 N 2.31 4.90 0.26 2.92 -4.36 -0.58 -0.19 121.20 126.46 1n6d s ILE 54 Ca 0.07 0.64 -0.21 0.00 -0.26 0.00 0.00 60.65 60.89 1n6d s ILE 54 Cb -0.16 -3.67 0.03 0.00 1.25 0.00 0.00 42.46 39.91 1n6d s ILE 54 CO -0.13 0.08 0.69 0.72 0.24 0.00 0.00 174.94 176.54 1n6d s PHE 55 N -1.65 -0.21 -0.15 1.37 -0.12 -0.13 -0.57 117.98 116.52 1n6d s PHE 55 Ca 0.43 -0.21 -0.07 0.00 -0.05 0.00 0.00 56.93 57.03 1n6d s PHE 55 Cb -0.13 0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 1n6d s PHE 55 CO 0.20 -1.17 0.08 0.08 -0.05 0.00 0.00 175.22 174.36 1n6d s VAL 56 N -3.90 4.99 -0.11 -2.49 1.01 0.01 -0.41 120.40 119.50 1n6d s VAL 56 Ca 0.10 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.06 1n6d s VAL 56 Cb -0.05 -3.21 0.05 0.00 0.00 0.00 0.00 36.38 33.17 1n6d s VAL 56 CO 0.04 0.53 0.24 0.00 0.00 0.00 0.00 175.10 175.91 1n6d n ASP 59 N -2.99 0.00 -4.97 0.00 10.43 -1.26 -4.89 116.55 112.86 1n6d n ASP 59 Ca -0.24 0.00 -0.21 0.00 2.57 0.00 0.00 54.79 56.91 1n6d n ASP 59 Cb 0.66 -1.08 -0.01 0.00 1.84 0.00 0.00 41.12 42.53 1n6d n ASP 59 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1n6d s ASP 60 N -1.59 6.12 -0.14 -2.24 -0.00 -0.67 -1.76 116.67 116.40 1n6d s ASP 60 Ca 0.00 0.04 -0.15 0.00 -0.00 0.00 0.00 52.55 52.44 1n6d s ASP 60 Cb 0.00 -1.59 -0.05 0.00 -0.00 0.00 0.00 42.92 41.28 1n6d s ASP 60 CO 0.00 -0.31 0.33 -0.22 -0.00 0.00 0.00 175.17 174.97 1n6d s LEU 61 N -4.16 4.27 0.25 1.23 0.20 -1.04 -1.44 118.68 117.99 1n6d s LEU 61 Ca 0.41 0.60 0.11 0.00 0.69 0.00 0.00 54.13 55.93 1n6d s LEU 61 Cb -0.09 -2.44 -0.05 0.00 -0.43 0.00 0.00 46.19 43.17 1n6d s LEU 61 CO 0.32 0.10 -0.19 0.26 -0.29 0.00 0.00 176.35 176.55 1n6d s TRP 62 N 0.37 2.12 -0.04 5.38 0.52 0.45 -1.69 118.94 126.05 1n6d s TRP 62 Ca 0.19 -0.40 0.04 0.00 0.02 0.00 0.00 56.10 55.95 1n6d s TRP 62 Cb -0.14 -0.95 -0.00 0.00 -1.15 0.00 0.00 33.47 31.23 1n6d s TRP 62 CO 0.06 0.59 -0.16 -2.00 0.02 0.00 0.00 176.95 175.46 1n6d s GLU 63 N -3.45 1.63 -0.03 4.98 2.12 0.16 -0.96 118.70 123.15 1n6d s GLU 63 Ca 0.27 -0.57 0.04 0.00 0.36 0.00 0.00 54.97 55.07 1n6d s GLU 63 Cb -0.04 -1.44 -0.00 0.00 0.26 0.00 0.00 34.13 32.90 1n6d s GLU 63 CO 0.12 0.24 -0.14 -1.58 -0.54 0.00 0.00 175.26 173.36 1n6d s HIS 64 N -0.00 1.40 -0.46 5.30 5.65 0.73 -1.61 115.29 126.30 1n6d s HIS 64 Ca -0.02 -0.35 -0.05 0.00 0.25 0.00 0.00 55.06 54.89 1n6d s HIS 64 Cb -0.10 -0.94 0.12 0.00 -1.18 0.00 0.00 32.58 30.47 1n6d s HIS 64 CO 0.02 -0.10 0.28 0.34 -0.65 0.00 0.00 174.74 174.63 1n6d s ASP 65 N -0.04 5.40 0.33 9.88 2.15 -0.79 0.12 116.67 133.72 1n6d s ASP 65 Ca -0.01 -2.12 0.11 0.00 0.43 0.00 0.00 52.55 50.96 1n6d s ASP 65 Cb -0.09 -1.89 1.00 0.00 -0.30 0.00 0.00 42.92 41.64 1n6d s ASP 65 CO 0.01 -0.56 1.64 -0.07 -0.17 0.00 0.00 175.17 176.02 1n6d h LEU 66 N 8.02 0.29 0.00 -1.34 3.38 -1.76 1.27 115.31 125.17 1n6d h LEU 66 Ca -0.13 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1n6d h LEU 66 Cb 1.04 0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1n6d h LEU 66 CO 0.75 -0.19 0.00 1.17 0.09 0.00 0.00 178.44 180.26 1n6d n LYS 67 N -5.15 0.00 0.21 1.13 4.81 -1.26 -3.28 118.16 114.62 1n6d n LYS 67 Ca 0.29 0.36 0.06 0.00 -0.87 0.00 0.00 58.31 58.16 1n6d n LYS 67 Cb 0.93 -1.20 0.46 0.00 0.02 0.00 0.00 35.03 35.24 1n6d n LYS 67 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1n6d h SER 68 N 0.00 0.00 0.00 3.14 4.64 -1.85 -3.46 113.55 116.01 1n6d h SER 68 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1n6d h SER 68 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1n6d h SER 68 CO 0.00 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.86 1n6d n GLY 69 N -0.34 0.55 3.95 -0.77 0.00 0.43 -5.04 105.19 103.98 1n6d n GLY 69 Ca -0.01 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 1n6d n GLY 69 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1n6d s SER 70 N -2.13 6.05 0.05 1.61 1.04 -1.23 -4.90 113.70 114.19 1n6d s SER 70 Ca 0.00 0.27 0.01 0.00 0.48 0.00 0.00 55.95 56.71 1n6d s SER 70 Cb 0.00 -1.69 -0.03 0.00 0.10 0.00 0.00 66.02 64.40 1n6d s SER 70 CO 0.00 -0.48 -0.06 -0.89 0.98 0.00 0.00 173.24 172.79 1n6d s THR 71 N -2.38 0.43 -0.02 2.02 2.01 -1.26 -1.89 115.64 114.54 1n6d s THR 71 Ca 0.44 -1.43 -0.28 0.00 0.31 0.00 0.00 61.69 60.73 1n6d s THR 71 Cb -0.10 -1.02 0.06 0.00 0.01 0.00 0.00 72.50 71.46 1n6d s THR 71 CO 0.36 -0.67 0.63 0.00 -0.69 0.00 0.00 174.62 174.25 1n6d s ARG 72 N -2.65 1.04 -0.35 4.92 1.70 -0.63 -4.99 118.95 117.97 1n6d s ARG 72 Ca -0.02 0.13 -0.23 0.00 -0.47 0.00 0.00 55.73 55.14 1n6d s ARG 72 Cb -0.02 0.49 0.01 0.00 -0.57 0.00 0.00 34.95 34.85 1n6d s ARG 72 CO -0.03 -0.34 0.76 0.21 -1.08 0.00 0.00 175.30 174.82 1n6d s LYS 73 N -1.48 3.78 0.09 3.89 2.20 -1.26 -0.66 119.74 126.29 1n6d s LYS 73 Ca -0.10 0.33 0.24 0.00 -0.36 0.00 0.00 55.97 56.08 1n6d s LYS 73 Cb -0.01 -3.79 0.35 0.00 -1.51 0.00 0.00 37.83 32.87 1n6d s LYS 73 CO 0.07 -0.80 1.31 0.44 -0.36 0.00 0.00 175.35 176.01 1n6d n ILE 74 N 5.71 0.27 -3.61 5.43 -5.35 -0.68 -4.93 119.36 116.20 1n6d n ILE 74 Ca 0.03 -0.22 -0.14 0.00 -0.27 0.00 0.00 62.75 62.15 1n6d n ILE 74 Cb 0.48 -0.03 -0.07 0.00 -1.74 0.00 0.00 39.64 38.28 1n6d n ILE 74 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1n6d s VAL 75 N -3.14 0.00 0.33 7.28 0.11 -1.20 -5.04 120.40 118.74 1n6d s VAL 75 Ca 0.07 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.94 1n6d s VAL 75 Cb 0.14 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 34.04 1n6d s VAL 75 CO 0.72 0.00 0.78 -0.94 -3.33 0.00 0.00 175.10 172.33 1n6d s SER 76 N -0.00 -0.09 -1.74 3.54 1.04 -1.26 -2.49 113.70 112.69 1n6d s SER 76 Ca -0.02 -0.92 -0.00 0.00 0.48 0.00 0.00 55.95 55.48 1n6d s SER 76 Cb -0.04 0.79 0.00 0.00 0.10 0.00 0.00 66.02 66.87 1n6d s SER 76 CO 0.02 -1.52 0.05 -3.20 0.98 0.00 0.00 173.24 169.56 1n6d n ASN 77 N -1.05 -5.87 -0.00 7.02 5.15 -1.26 -4.85 115.26 114.39 1n6d n ASN 77 Ca -0.07 -0.04 0.07 0.00 -0.60 0.00 0.00 54.58 53.94 1n6d n ASN 77 Cb 0.60 -4.87 -0.09 0.00 -0.53 0.00 0.00 39.78 34.89 1n6d n ASN 77 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1n6d n LEU 78 N -3.04 0.46 0.00 1.20 4.77 -1.26 -5.10 117.00 114.03 1n6d n LEU 78 Ca -0.23 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.39 1n6d n LEU 78 Cb 0.68 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.77 1n6d n LEU 78 CO 0.30 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1n6d n GLY 79 N 1.43 0.38 3.62 -0.72 0.00 -1.26 -4.83 105.19 103.81 1n6d n GLY 79 Ca 0.01 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.53 1n6d n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n6d s VAL 80 N -0.27 4.97 -0.15 1.61 1.01 -0.74 -4.69 120.40 122.14 1n6d s VAL 80 Ca 0.00 1.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.96 1n6d s VAL 80 Cb 0.00 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1n6d s VAL 80 CO 0.00 -0.04 0.01 -0.63 0.00 0.00 0.00 175.10 174.45 1n6d s ILE 81 N 2.55 4.37 0.00 2.22 1.01 -0.72 0.11 121.20 130.73 1n6d s ILE 81 Ca 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.71 1n6d s ILE 81 Cb -0.15 -2.92 0.00 0.00 0.01 0.00 0.00 42.46 39.40 1n6d s ILE 81 CO 0.10 0.51 0.00 -0.46 0.00 0.00 0.00 174.94 175.09 1n6d n ASN 82 N 3.16 1.14 -3.75 3.58 2.04 -1.20 -4.66 115.26 115.56 1n6d n ASN 82 Ca -0.17 -0.30 -0.13 0.00 -0.44 0.00 0.00 54.58 53.54 1n6d n ASN 82 Cb 0.53 0.83 -0.13 0.00 -2.53 0.00 0.00 39.78 38.48 1n6d n ASN 82 CO 0.00 0.00 0.00 0.21 -0.44 0.00 0.00 177.26 177.03 1n6d s ASN 83 N -1.06 -0.21 -0.04 0.53 2.47 -1.26 -4.80 114.94 110.57 1n6d s ASN 83 Ca 0.00 0.44 0.01 0.00 0.42 0.00 0.00 52.86 53.73 1n6d s ASN 83 Cb 0.00 0.36 0.02 0.00 -1.45 0.00 0.00 41.25 40.18 1n6d s ASN 83 CO 0.00 -0.14 -0.02 0.00 -3.72 0.00 0.00 177.10 173.22 1n6d s ALA 84 N 0.93 0.52 -0.07 1.71 0.00 -1.26 -1.78 121.76 121.81 1n6d s ALA 84 Ca -0.07 0.04 0.04 0.00 0.00 0.00 0.00 51.96 51.96 1n6d s ALA 84 Cb -0.08 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.65 1n6d s ALA 84 CO -0.06 -0.06 -0.18 1.03 0.00 0.00 0.00 175.76 176.49 1n6d s ARG 85 N 1.02 2.25 0.20 0.00 1.81 0.92 -4.61 118.95 120.54 1n6d s ARG 85 Ca -0.10 -0.65 -0.30 0.00 -1.72 0.00 0.00 55.73 52.96 1n6d s ARG 85 Cb -0.14 -1.80 -0.08 0.00 -0.45 0.00 0.00 34.95 32.48 1n6d s ARG 85 CO -0.01 0.15 1.19 -0.06 -0.68 0.00 0.00 175.30 175.89 1n6d s PHE 86 N 0.37 3.43 1.05 -0.53 0.40 -1.26 -0.38 117.98 121.06 1n6d s PHE 86 Ca -0.13 1.45 -0.16 0.00 -0.60 0.00 0.00 56.93 57.49 1n6d s PHE 86 Cb -0.16 -3.42 0.22 0.00 0.51 0.00 0.00 43.02 40.17 1n6d s PHE 86 CO 0.05 -1.15 1.16 -0.06 0.70 0.00 0.00 175.22 175.92 1n6d s PHE 87 N -0.21 1.46 0.07 0.36 0.40 -0.64 -4.90 117.98 114.53 1n6d s PHE 87 Ca 0.52 0.62 -0.36 0.00 -0.60 0.00 0.00 56.93 57.11 1n6d s PHE 87 Cb -0.33 -3.55 -0.19 0.00 0.51 0.00 0.00 43.02 39.46 1n6d s PHE 87 CO 0.38 -3.10 1.59 -1.00 0.70 0.00 0.00 175.22 173.78 1n6d h PRO 88 N -2.02 -1.09 0.00 0.24 0.13 -1.89 -2.08 132.00 125.29 1n6d h PRO 88 Ca -0.48 0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1n6d h PRO 88 Cb 1.30 0.25 0.00 0.00 0.13 0.00 0.00 31.00 32.68 1n6d h PRO 88 CO 0.46 -0.73 0.03 -0.40 -0.23 0.00 0.00 178.00 177.12 1n6d n ASP 89 N -5.59 0.00 0.00 1.44 3.85 -1.26 -4.77 116.55 110.22 1n6d n ASP 89 Ca -0.15 0.40 0.00 0.00 -0.71 0.00 0.00 54.79 54.33 1n6d n ASP 89 Cb 0.47 -0.40 0.00 0.00 -1.35 0.00 0.00 41.12 39.84 1n6d n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1n6d n GLY 90 N -1.39 0.50 0.05 6.12 0.00 -0.78 -4.87 105.19 104.81 1n6d n GLY 90 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1n6d n GLY 90 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1n6d h ARG 91 N 1.41 0.00 -6.98 1.61 2.47 -1.86 -3.46 114.38 107.57 1n6d h ARG 91 Ca 0.00 0.00 -0.47 0.00 -1.26 0.00 0.00 59.98 58.25 1n6d h ARG 91 Cb 0.12 0.00 0.05 0.00 -1.65 0.00 0.00 29.97 28.48 1n6d h ARG 91 CO 0.00 0.00 0.10 0.15 0.56 0.00 0.00 179.97 180.78 1n6d s LYS 92 N -1.70 3.07 -0.02 0.04 1.02 -1.26 -3.03 119.74 117.87 1n6d s LYS 92 Ca -0.03 -0.08 0.00 0.00 0.02 0.00 0.00 55.97 55.88 1n6d s LYS 92 Cb 0.00 -2.36 0.02 0.00 -0.52 0.00 0.00 37.83 34.98 1n6d s LYS 92 CO 0.05 -0.50 0.01 0.42 -0.92 0.00 0.00 175.35 174.40 1n6d s ILE 93 N -2.84 0.09 -0.14 2.17 1.01 -0.03 -1.62 121.20 119.85 1n6d s ILE 93 Ca 0.51 0.10 -0.17 0.00 0.00 0.00 0.00 60.65 61.09 1n6d s ILE 93 Cb -0.10 -0.18 -0.04 0.00 0.01 0.00 0.00 42.46 42.14 1n6d s ILE 93 CO 0.43 0.11 0.43 0.00 0.00 0.00 0.00 174.94 175.91 1n6d s ALA 94 N 0.83 3.51 -0.04 9.38 0.00 0.49 -1.23 121.76 134.70 1n6d s ALA 94 Ca -0.08 -0.27 0.06 0.00 0.00 0.00 0.00 51.96 51.67 1n6d s ALA 94 Cb -0.11 -2.59 -0.01 0.00 0.00 0.00 0.00 23.12 20.41 1n6d s ALA 94 CO -0.02 -0.00 -0.21 0.42 0.00 0.00 0.00 175.76 175.94 1n6d s ILE 95 N 0.65 1.72 -0.25 0.00 1.01 0.52 -0.05 121.20 124.81 1n6d s ILE 95 Ca 0.23 -0.90 -0.07 0.00 0.00 0.00 0.00 60.65 59.91 1n6d s ILE 95 Cb -0.15 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.84 1n6d s ILE 95 CO 0.09 0.49 0.06 -0.60 0.00 0.00 0.00 174.94 174.98 1n6d s ARG 96 N -0.23 3.64 0.02 2.79 3.52 -0.73 -0.22 118.95 127.75 1n6d s ARG 96 Ca 0.01 -0.48 0.08 0.00 -0.13 0.00 0.00 55.73 55.20 1n6d s ARG 96 Cb -0.11 -3.30 -0.02 0.00 -1.56 0.00 0.00 34.95 29.95 1n6d s ARG 96 CO 0.01 -0.18 -0.23 0.54 -0.81 0.00 0.00 175.30 174.64 1n6d s VAL 97 N 1.58 1.81 0.03 7.11 0.11 -0.70 -3.28 120.40 127.07 1n6d s VAL 97 Ca 0.06 -1.15 0.03 0.00 -2.93 0.00 0.00 61.98 58.00 1n6d s VAL 97 Cb -0.15 -1.54 -0.04 0.00 -1.53 0.00 0.00 36.38 33.12 1n6d s VAL 97 CO 0.03 0.36 -0.02 -0.04 -3.33 0.00 0.00 175.10 172.10 1n6d s MET 98 N -0.94 2.63 0.15 1.54 -1.94 0.29 -2.12 119.30 118.91 1n6d s MET 98 Ca 0.09 -0.72 -0.00 0.00 -1.71 0.00 0.00 55.69 53.34 1n6d s MET 98 Cb -0.09 -2.58 -0.04 0.00 2.01 0.00 0.00 34.83 34.13 1n6d s MET 98 CO 0.01 0.59 0.05 1.03 -0.01 0.00 0.00 175.02 176.69 1n6d s ARG 99 N -1.79 1.00 0.00 2.03 0.52 -0.08 -1.80 118.95 118.82 1n6d s ARG 99 Ca 0.21 -1.48 0.00 0.00 -0.52 0.00 0.00 55.73 53.94 1n6d s ARG 99 Cb -0.11 0.12 0.00 0.00 0.52 0.00 0.00 34.95 35.47 1n6d s ARG 99 CO 0.12 -0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.61 1n6d n GLY 100 N -0.15 2.61 0.34 -3.53 0.00 -0.81 -2.19 105.19 101.47 1n6d n GLY 100 Ca -0.05 -1.67 0.22 0.00 0.00 0.00 0.00 46.02 44.52 1n6d n GLY 100 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1n6d h SER 101 N 0.00 0.56 -0.31 1.61 0.87 -1.76 0.37 113.55 114.89 1n6d h SER 101 Ca 0.00 0.17 -0.07 0.00 -1.23 0.00 0.00 61.79 60.66 1n6d h SER 101 Cb 0.00 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 1n6d h SER 101 CO 0.00 -0.05 0.00 -1.20 -0.53 0.00 0.00 176.83 175.05 1n6d n SER 102 N -4.97 3.47 -3.59 6.23 7.64 -1.25 0.18 113.62 121.34 1n6d n SER 102 Ca 0.30 -3.26 -0.26 0.00 1.01 0.00 0.00 58.87 56.66 1n6d n SER 102 Cb 0.92 -0.58 0.03 0.00 -1.01 0.00 0.00 64.21 63.56 1n6d n SER 102 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1n6d n LEU 103 N -0.72 -2.50 0.00 -3.43 4.77 0.12 -4.84 117.00 110.41 1n6d n LEU 103 Ca 0.26 -0.57 0.12 0.00 -0.03 0.00 0.00 56.01 55.79 1n6d n LEU 103 Cb 0.96 -2.62 0.54 0.00 -2.33 0.00 0.00 43.42 39.98 1n6d n LEU 103 CO 0.18 0.39 0.91 -0.46 -1.33 0.00 0.00 177.39 177.08 1n6d n ASN 104 N -2.69 0.02 -4.25 -1.43 0.23 -1.18 -4.68 115.26 101.28 1n6d n ASN 104 Ca -0.00 0.50 -0.18 0.00 -0.53 0.00 0.00 54.58 54.37 1n6d n ASN 104 Cb 0.55 -0.51 -0.11 0.00 -2.08 0.00 0.00 39.78 37.63 1n6d n ASN 104 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1n6d s THR 105 N -3.00 1.35 0.08 5.53 -4.23 -0.93 -2.85 115.64 111.59 1n6d s THR 105 Ca 0.12 -1.75 -0.21 0.00 -1.18 0.00 0.00 61.69 58.67 1n6d s THR 105 Cb 0.17 -1.57 0.05 0.00 1.34 0.00 0.00 72.50 72.49 1n6d s THR 105 CO 0.47 -0.43 0.50 0.00 -0.54 0.00 0.00 174.62 174.62 1n6d s ALA 106 N -2.21 -1.26 0.20 3.99 0.00 -0.91 -0.90 121.76 120.66 1n6d s ALA 106 Ca 0.10 0.42 -0.20 0.00 0.00 0.00 0.00 51.96 52.28 1n6d s ALA 106 Cb -0.04 0.52 0.04 0.00 0.00 0.00 0.00 23.12 23.64 1n6d s ALA 106 CO 0.03 -0.57 0.58 -0.51 0.00 0.00 0.00 175.76 175.29 1n6d s ASP 107 N -2.27 -0.35 -0.04 0.00 -0.00 -0.90 -1.75 116.67 111.34 1n6d s ASP 107 Ca -0.03 -0.35 -0.03 0.00 -0.00 0.00 0.00 52.55 52.14 1n6d s ASP 107 Cb -0.00 0.61 -0.04 0.00 -0.00 0.00 0.00 42.92 43.49 1n6d s ASP 107 CO -0.06 -1.08 0.14 -0.76 -0.00 0.00 0.00 175.17 173.41 1n6d s LEU 108 N -2.84 4.22 0.13 1.23 1.43 -1.26 -1.72 118.68 119.87 1n6d s LEU 108 Ca 0.07 0.33 0.07 0.00 -1.03 0.00 0.00 54.13 53.56 1n6d s LEU 108 Cb -0.02 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.83 1n6d s LEU 108 CO -0.04 0.31 -0.16 -0.31 0.23 0.00 0.00 176.35 176.38 1n6d s TYR 109 N -1.18 1.57 0.10 0.29 1.51 0.70 0.50 117.35 120.84 1n6d s TYR 109 Ca 0.22 -0.51 0.05 0.00 -1.01 0.00 0.00 57.07 55.81 1n6d s TYR 109 Cb -0.12 -0.81 -0.04 0.00 -0.11 0.00 0.00 41.96 40.88 1n6d s TYR 109 CO 0.12 0.21 0.03 -0.06 -1.11 0.00 0.00 175.55 174.74 1n6d s PHE 110 N -2.01 3.03 -0.07 2.71 2.99 0.12 -0.35 117.98 124.40 1n6d s PHE 110 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 56.93 57.00 1n6d s PHE 110 Cb -0.06 -1.54 0.03 0.00 0.00 0.00 0.00 43.02 41.46 1n6d s PHE 110 CO 0.04 0.49 0.02 -0.47 -0.00 0.00 0.00 175.22 175.31 1n6d s TYR 111 N -1.40 0.47 -0.49 0.36 5.04 -0.36 -2.09 117.35 118.88 1n6d s TYR 111 Ca 0.27 -0.05 -0.15 0.00 -2.44 0.00 0.00 57.07 54.70 1n6d s TYR 111 Cb -0.11 -0.70 0.09 0.00 0.35 0.00 0.00 41.96 41.59 1n6d s TYR 111 CO 0.19 -0.29 0.42 1.21 -1.34 0.00 0.00 175.55 175.74 1n6d s ASN 112 N 2.04 6.13 0.00 4.32 3.84 -0.55 -0.85 114.94 129.86 1n6d s ASN 112 Ca 0.05 -1.49 0.16 0.00 0.21 0.00 0.00 52.86 51.79 1n6d s ASN 112 Cb -0.12 -2.18 0.96 0.00 -0.55 0.00 0.00 41.25 39.35 1n6d s ASN 112 CO -0.05 -0.71 1.38 0.61 -2.79 0.00 0.00 177.10 175.54 1n6d n GLY 113 N 5.20 -0.52 0.07 1.21 0.00 -1.17 0.24 105.19 110.22 1n6d n GLY 113 Ca -0.13 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 1n6d n GLY 113 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1n6d h GLU 114 N 0.00 0.00 -0.01 1.61 4.81 -1.91 -3.40 114.58 115.68 1n6d h GLU 114 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1n6d h GLU 114 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1n6d h GLU 114 CO 0.00 0.71 -0.28 0.27 -0.73 0.00 0.00 179.01 178.98 1n6d n ASN 115 N -4.62 1.38 -0.70 1.04 0.23 -1.17 -4.98 115.26 106.44 1n6d n ASN 115 Ca -0.11 -1.19 -0.06 0.00 -0.53 0.00 0.00 54.58 52.68 1n6d n ASN 115 Cb 0.39 0.49 -0.00 0.00 -2.08 0.00 0.00 39.78 38.58 1n6d n ASN 115 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1n6d n GLY 116 N 1.02 0.12 3.79 4.83 0.00 0.14 -5.01 105.19 110.08 1n6d n GLY 116 Ca 0.05 -0.63 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 1n6d n GLY 116 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n6d s GLU 117 N -4.29 4.48 -0.00 1.61 2.12 -1.13 -4.88 118.70 116.60 1n6d s GLU 117 Ca 0.00 1.26 0.05 0.00 0.36 0.00 0.00 54.97 56.64 1n6d s GLU 117 Cb 0.00 -2.62 -0.01 0.00 0.26 0.00 0.00 34.13 31.75 1n6d s GLU 117 CO 0.00 0.19 -0.15 -1.50 -0.54 0.00 0.00 175.26 173.26 1n6d s ILE 118 N -1.78 1.21 -0.24 -3.70 1.10 -1.26 -1.49 121.20 115.04 1n6d s ILE 118 Ca 0.53 -0.73 -0.13 0.00 -0.51 0.00 0.00 60.65 59.82 1n6d s ILE 118 Cb -0.16 -1.02 0.08 0.00 0.15 0.00 0.00 42.46 41.51 1n6d s ILE 118 CO 0.21 0.28 0.58 -0.75 -2.11 0.00 0.00 174.94 173.15 1n6d s LYS 119 N -0.52 0.57 0.06 3.50 2.20 -0.89 -4.98 119.74 119.69 1n6d s LYS 119 Ca 0.05 1.12 -0.31 0.00 -0.36 0.00 0.00 55.97 56.47 1n6d s LYS 119 Cb -0.06 0.20 -0.06 0.00 -1.51 0.00 0.00 37.83 36.40 1n6d s LYS 119 CO -0.00 -0.17 1.25 0.50 -0.36 0.00 0.00 175.35 176.57 1n6d s ARG 120 N 1.81 4.40 -0.21 4.03 3.52 -1.26 0.11 118.95 131.34 1n6d s ARG 120 Ca -0.09 1.84 -0.02 0.00 -0.13 0.00 0.00 55.73 57.34 1n6d s ARG 120 Cb -0.07 -3.35 -0.20 0.00 -1.56 0.00 0.00 34.95 29.77 1n6d s ARG 120 CO -0.17 -0.32 -0.03 -0.89 -0.81 0.00 0.00 175.30 173.08 1n6d n ILE 121 N 4.00 1.59 -4.82 4.11 2.08 0.18 -4.91 119.36 121.59 1n6d n ILE 121 Ca 0.10 -0.59 -0.30 0.00 0.56 0.00 0.00 62.75 62.51 1n6d n ILE 121 Cb 0.45 -1.54 -0.14 0.00 -0.75 0.00 0.00 39.64 37.66 1n6d n ILE 121 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1n6d s THR 122 N -2.53 2.36 -0.38 1.39 -4.23 -1.11 -4.19 115.64 106.96 1n6d s THR 122 Ca -0.31 -1.32 0.09 0.00 -1.18 0.00 0.00 61.69 58.97 1n6d s THR 122 Cb 0.08 -1.95 0.44 0.00 1.34 0.00 0.00 72.50 72.42 1n6d s THR 122 CO 0.65 0.36 1.09 -1.22 -0.54 0.00 0.00 174.62 174.97 1n6d n TYR 123 N 1.71 2.76 0.02 3.99 4.02 -1.26 -4.34 117.16 124.06 1n6d n TYR 123 Ca -0.17 -2.85 -0.02 0.00 -0.01 0.00 0.00 57.90 54.85 1n6d n TYR 123 Cb 0.52 -0.19 -0.09 0.00 -0.02 0.00 0.00 39.34 39.56 1n6d n TYR 123 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 176.86 176.59 1n6d h PHE 124 N 2.59 0.00 -6.05 -0.72 0.05 -1.87 -3.41 116.94 107.53 1n6d h PHE 124 Ca 0.21 0.00 -0.40 0.00 3.82 0.00 0.00 57.97 61.60 1n6d h PHE 124 Cb 1.09 0.00 0.07 0.00 2.00 0.00 0.00 35.95 39.12 1n6d h PHE 124 CO 0.75 0.67 -0.85 0.45 -0.18 0.00 0.00 178.31 179.14 1n6d n SER 125 N -2.94 -2.38 -4.69 2.17 2.88 -1.25 -4.74 113.62 102.67 1n6d n SER 125 Ca -0.11 -0.85 -0.43 0.00 -1.33 0.00 0.00 58.87 56.16 1n6d n SER 125 Cb 0.88 -4.04 -0.01 0.00 -0.75 0.00 0.00 64.21 60.29 1n6d n SER 125 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n6d n GLY 126 N -1.56 0.69 3.73 0.46 0.00 -0.72 -4.65 105.19 103.14 1n6d n GLY 126 Ca -0.24 0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1n6d n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s LYS 127 N -1.35 4.60 0.06 1.61 1.02 -1.26 -2.14 119.74 122.28 1n6d s LYS 127 Ca 0.60 1.27 -0.05 0.00 0.02 0.00 0.00 55.97 57.80 1n6d s LYS 127 Cb -0.59 -3.38 -0.02 0.00 -0.52 0.00 0.00 37.83 33.33 1n6d s LYS 127 CO 0.58 0.23 0.09 -1.54 -0.92 0.00 0.00 175.35 173.79 1n6d s SER 128 N 0.03 0.26 0.25 2.83 1.04 -1.13 -4.43 113.70 112.54 1n6d s SER 128 Ca 0.43 -0.73 0.01 0.00 0.48 0.00 0.00 55.95 56.14 1n6d s SER 128 Cb -0.22 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.12 1n6d s SER 128 CO 0.26 -0.62 0.13 0.42 0.98 0.00 0.00 173.24 174.42 1n6d s THR 129 N -3.49 0.28 0.20 2.02 -4.23 -1.00 -4.47 115.64 104.95 1n6d s THR 129 Ca 0.03 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.43 1n6d s THR 129 Cb 0.04 -2.56 0.13 0.00 1.34 0.00 0.00 72.50 71.46 1n6d s THR 129 CO -0.09 0.00 1.75 1.23 -0.54 0.00 0.00 174.62 176.98 1n6d h GLY 130 N 2.43 0.82 2.00 3.99 0.00 -1.92 -2.64 103.07 107.75 1n6d h GLY 130 Ca -0.36 -0.13 -0.13 0.00 0.00 0.00 0.00 47.33 46.71 1n6d h GLY 130 CO 0.55 0.01 -0.63 0.07 0.00 0.00 0.00 176.54 176.54 1n6d h ARG 131 N 0.43 0.00 -2.73 4.80 0.11 -1.97 -3.38 114.38 111.64 1n6d h ARG 131 Ca 0.29 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.76 1n6d h ARG 131 Cb 0.32 0.00 -0.40 0.00 1.11 0.00 0.00 29.97 31.00 1n6d h ARG 131 CO -0.27 0.63 -0.78 1.03 0.10 0.00 0.00 179.97 180.68 1n6d s ARG 132 N -3.42 1.60 -1.39 0.08 0.52 -1.01 -5.01 118.95 110.32 1n6d s ARG 132 Ca -0.00 -2.62 -0.11 0.00 -0.52 0.00 0.00 55.73 52.48 1n6d s ARG 132 Cb 0.12 -2.35 0.08 0.00 0.52 0.00 0.00 34.95 33.32 1n6d s ARG 132 CO 0.76 -1.32 2.21 -1.33 0.02 0.00 0.00 175.30 175.63 1n6d n MET 133 N 2.55 3.50 -0.88 3.54 2.81 -1.14 -2.38 117.12 125.12 1n6d n MET 133 Ca 0.23 -3.03 -0.28 0.00 -1.81 0.00 0.00 57.70 52.81 1n6d n MET 133 Cb 0.41 -3.00 0.22 0.00 -0.71 0.00 0.00 33.22 30.14 1n6d n MET 133 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1n6d s PHE 134 N 1.38 1.74 -0.27 2.03 2.99 -1.26 -4.67 117.98 119.92 1n6d s PHE 134 Ca 0.48 1.06 -0.07 0.00 0.00 0.00 0.00 56.93 58.39 1n6d s PHE 134 Cb 0.13 -3.19 0.01 0.00 0.00 0.00 0.00 43.02 39.98 1n6d s PHE 134 CO -0.05 -3.40 0.34 2.41 -0.00 0.00 0.00 175.22 174.52 1n6d n THR 135 N -4.55 -6.86 -4.06 0.64 -1.04 -0.99 -4.85 114.28 92.57 1n6d n THR 135 Ca 0.04 0.38 -0.04 0.00 -2.04 0.00 0.00 64.05 62.39 1n6d n THR 135 Cb 0.56 -5.75 -0.02 0.00 -1.82 0.00 0.00 70.33 63.30 1n6d n THR 135 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1n6d n ASP 136 N -0.58 -0.11 -4.67 8.00 4.64 -0.65 -4.81 116.55 118.38 1n6d n ASP 136 Ca 0.05 -1.47 -0.41 0.00 -1.38 0.00 0.00 54.79 51.59 1n6d n ASP 136 Cb 0.30 0.35 -0.05 0.00 -1.04 0.00 0.00 41.12 40.68 1n6d n ASP 136 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1n6d s VAL 137 N -2.27 4.96 -0.00 5.18 1.01 -1.26 -1.14 120.40 126.88 1n6d s VAL 137 Ca 0.08 1.41 0.06 0.00 0.00 0.00 0.00 61.98 63.54 1n6d s VAL 137 Cb 0.00 -4.04 -0.24 0.00 0.00 0.00 0.00 36.38 32.10 1n6d s VAL 137 CO 0.06 0.09 0.83 0.00 0.00 0.00 0.00 175.10 176.07 1n6d h ALA 138 N 7.33 0.53 0.00 5.51 0.00 0.92 -3.45 119.26 130.10 1n6d h ALA 138 Ca -0.31 -1.25 0.00 0.00 0.00 0.00 0.00 54.91 53.34 1n6d h ALA 138 Cb 1.14 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1n6d h ALA 138 CO 0.80 1.38 0.00 0.41 0.00 0.00 0.00 179.25 181.84 1n6d n GLY 139 N 1.57 -0.25 2.94 0.00 0.00 -0.62 -1.13 105.19 107.69 1n6d n GLY 139 Ca -0.14 -1.34 -0.19 0.00 0.00 0.00 0.00 46.02 44.35 1n6d n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1n6d s PHE 140 N -2.94 0.77 0.81 1.61 0.40 -1.26 -0.02 117.98 117.35 1n6d s PHE 140 Ca 0.00 -0.20 -0.12 0.00 -0.60 0.00 0.00 56.93 56.02 1n6d s PHE 140 Cb 0.00 -0.61 0.08 0.00 0.51 0.00 0.00 43.02 43.00 1n6d s PHE 140 CO 0.00 -0.13 1.10 0.16 0.70 0.00 0.00 175.22 177.05 1n6d s ASP 141 N 0.51 4.39 0.33 1.36 3.84 0.18 -4.76 116.67 122.52 1n6d s ASP 141 Ca -0.07 1.24 0.10 0.00 -0.00 0.00 0.00 52.55 53.81 1n6d s ASP 141 Cb -0.11 -1.95 0.87 0.00 -1.38 0.00 0.00 42.92 40.35 1n6d s ASP 141 CO 0.00 -2.03 1.76 -0.65 -0.00 0.00 0.00 175.17 174.25 1n6d h PRO 142 N -1.13 0.60 0.00 2.11 0.11 -1.99 0.18 132.00 131.88 1n6d h PRO 142 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1n6d h PRO 142 Cb 1.28 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1n6d h PRO 142 CO 0.60 0.40 0.00 -0.25 -0.21 0.00 0.00 178.00 178.54 1n6d n ASP 143 N -4.79 0.00 0.00 -2.05 10.43 -1.26 -4.82 116.55 114.05 1n6d n ASP 143 Ca 0.25 0.17 0.00 0.00 2.57 0.00 0.00 54.79 57.78 1n6d n ASP 143 Cb 0.70 -0.31 0.00 0.00 1.84 0.00 0.00 41.12 43.35 1n6d n ASP 143 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1n6d n GLY 144 N -0.33 0.67 3.88 0.44 0.00 0.62 -5.07 105.19 105.39 1n6d n GLY 144 Ca 0.05 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 1n6d n GLY 144 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n6d s ASN 145 N -2.52 6.59 0.10 1.61 -0.87 -1.24 -4.68 114.94 113.93 1n6d s ASN 145 Ca 0.00 0.75 -0.30 0.00 -1.57 0.00 0.00 52.86 51.74 1n6d s ASN 145 Cb 0.00 -2.16 -0.06 0.00 -0.02 0.00 0.00 41.25 39.01 1n6d s ASN 145 CO 0.00 0.07 1.09 -0.22 -2.57 0.00 0.00 177.10 175.47 1n6d s LEU 146 N -2.39 4.43 -0.19 0.60 2.96 -1.26 -0.65 118.68 122.18 1n6d s LEU 146 Ca 0.39 1.95 -0.01 0.00 -0.22 0.00 0.00 54.13 56.24 1n6d s LEU 146 Cb -0.13 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.98 1n6d s LEU 146 CO 0.21 -0.28 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.21 1n6d s ILE 147 N 0.42 2.78 0.21 6.68 -1.09 0.96 -1.32 121.20 129.85 1n6d s ILE 147 Ca 0.52 -0.70 0.07 0.00 -2.23 0.00 0.00 60.65 58.31 1n6d s ILE 147 Cb -0.27 -2.22 -0.04 0.00 -1.58 0.00 0.00 42.46 38.35 1n6d s ILE 147 CO 0.31 0.49 0.06 0.27 -1.23 0.00 0.00 174.94 174.84 1n6d s ILE 148 N 1.20 3.93 -0.23 2.92 -4.36 0.11 0.14 121.20 124.91 1n6d s ILE 148 Ca 0.02 -1.48 -0.01 0.00 -0.26 0.00 0.00 60.65 58.92 1n6d s ILE 148 Cb -0.14 -3.04 0.02 0.00 1.25 0.00 0.00 42.46 40.55 1n6d s ILE 148 CO -0.05 -0.22 -0.09 -0.55 0.24 0.00 0.00 174.94 174.27 1n6d s SER 149 N -3.32 4.05 0.08 4.36 0.15 -0.29 -0.26 113.70 118.48 1n6d s SER 149 Ca 0.30 -0.74 -0.12 0.00 0.70 0.00 0.00 55.95 56.10 1n6d s SER 149 Cb -0.08 -1.63 0.01 0.00 -1.71 0.00 0.00 66.02 62.60 1n6d s SER 149 CO 0.21 -0.08 0.26 0.28 1.20 0.00 0.00 173.24 175.11 1n6d s THR 150 N 1.34 0.11 -0.54 6.45 -1.32 -0.76 -1.63 115.64 119.29 1n6d s THR 150 Ca 0.02 -0.90 0.05 0.00 -1.21 0.00 0.00 61.69 59.66 1n6d s THR 150 Cb -0.15 -1.15 0.12 0.00 -1.51 0.00 0.00 72.50 69.80 1n6d s THR 150 CO -0.06 -0.50 0.99 -0.90 -2.21 0.00 0.00 174.62 171.94 1n6d n ASP 151 N 0.15 2.17 -0.35 8.08 5.75 -1.26 -2.06 116.55 129.02 1n6d n ASP 151 Ca -0.17 -1.77 0.25 0.00 -0.01 0.00 0.00 54.79 53.10 1n6d n ASP 151 Cb 0.62 -0.08 0.51 0.00 -1.03 0.00 0.00 41.12 41.13 1n6d n ASP 151 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1n6d h ALA 152 N 1.05 2.18 -0.45 2.12 0.00 -1.92 0.22 119.26 122.45 1n6d h ALA 152 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1n6d h ALA 152 Cb 0.50 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1n6d h ALA 152 CO 0.00 -0.71 0.00 -1.33 0.00 0.00 0.00 179.25 177.21 1n6d n MET 153 N -4.82 3.29 -4.10 0.00 2.81 -1.26 -4.93 117.12 108.11 1n6d n MET 153 Ca 0.30 -2.64 -0.25 0.00 -1.81 0.00 0.00 57.70 53.30 1n6d n MET 153 Cb 1.01 -1.70 -0.05 0.00 -0.71 0.00 0.00 33.22 31.76 1n6d n MET 153 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1n6d s GLN 154 N -1.88 2.88 0.18 0.03 -1.52 0.76 -5.03 119.66 115.06 1n6d s GLN 154 Ca 0.41 -0.94 0.03 0.00 -1.95 0.00 0.00 55.36 52.91 1n6d s GLN 154 Cb 0.27 -2.60 0.03 0.00 -0.22 0.00 0.00 33.01 30.49 1n6d s GLN 154 CO 0.18 0.46 1.41 -1.00 -0.25 0.00 0.00 175.29 176.08 1n6d h PRO 155 N 2.15 0.19 -6.12 2.91 0.13 -1.85 -3.45 132.00 125.96 1n6d h PRO 155 Ca -0.48 -0.19 -0.68 0.00 -0.87 0.00 0.00 66.00 63.77 1n6d h PRO 155 Cb 1.21 0.05 -0.22 0.00 0.13 0.00 0.00 31.00 32.17 1n6d h PRO 155 CO 0.62 0.92 -0.74 -0.06 -0.23 0.00 0.00 178.00 178.50 1n6d s PHE 156 N -3.28 2.79 0.23 1.56 0.40 -1.26 -4.69 117.98 113.74 1n6d s PHE 156 Ca -0.03 -0.17 -0.07 0.00 -0.60 0.00 0.00 56.93 56.06 1n6d s PHE 156 Cb 0.10 -1.69 0.30 0.00 0.51 0.00 0.00 43.02 42.24 1n6d s PHE 156 CO 0.82 0.17 1.84 0.66 0.70 0.00 0.00 175.22 179.42 1n6d h SER 157 N 5.53 0.77 0.06 1.36 4.64 -1.90 -0.30 113.55 123.72 1n6d h SER 157 Ca -0.44 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1n6d h SER 157 Cb 1.17 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1n6d h SER 157 CO 0.52 0.50 0.00 -1.20 -0.87 0.00 0.00 176.83 175.78 1n6d n SER 158 N -4.65 0.36 -3.40 4.97 7.64 -1.26 -3.59 113.62 113.69 1n6d n SER 158 Ca 0.11 0.66 -0.40 0.00 1.01 0.00 0.00 58.87 60.25 1n6d n SER 158 Cb 0.16 -0.71 -0.02 0.00 -1.01 0.00 0.00 64.21 62.63 1n6d n SER 158 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1n6d n MET 159 N -1.97 3.61 -1.53 1.43 2.81 -0.12 -4.77 117.12 116.58 1n6d n MET 159 Ca -0.01 -2.36 -0.40 0.00 -1.81 0.00 0.00 57.70 53.12 1n6d n MET 159 Cb 0.04 -2.88 -0.01 0.00 -0.71 0.00 0.00 33.22 29.66 1n6d n MET 159 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1n6d n THR 160 N 3.73 3.68 -0.98 2.03 -2.24 -1.24 -4.10 114.28 115.17 1n6d n THR 160 Ca 0.73 -2.75 -0.32 0.00 -2.27 0.00 0.00 64.05 59.43 1n6d n THR 160 Cb 0.26 -2.59 0.14 0.00 -2.10 0.00 0.00 70.33 66.04 1n6d n THR 160 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n6d s LEU 162 N -6.07 4.43 -0.00 0.00 1.43 -1.25 -1.83 118.68 115.39 1n6d s LEU 162 Ca 0.69 1.09 0.02 0.00 -1.03 0.00 0.00 54.13 54.89 1n6d s LEU 162 Cb -0.25 -2.82 -0.00 0.00 0.03 0.00 0.00 46.19 43.15 1n6d s LEU 162 CO 0.54 0.16 -0.05 -0.31 0.23 0.00 0.00 176.35 176.92 1n6d s TYR 163 N -0.39 0.45 -0.23 0.29 2.02 0.65 -1.95 117.35 118.19 1n6d s TYR 163 Ca 0.28 -0.09 -0.14 0.00 -0.37 0.00 0.00 57.07 56.76 1n6d s TYR 163 Cb -0.18 -0.30 -0.04 0.00 -0.40 0.00 0.00 41.96 41.04 1n6d s TYR 163 CO 0.16 -0.01 0.31 0.50 -1.57 0.00 0.00 175.55 174.93 1n6d s ARG 164 N -0.08 4.10 -0.03 -0.62 3.52 0.39 0.05 118.95 126.27 1n6d s ARG 164 Ca 0.02 -0.01 -0.30 0.00 -0.13 0.00 0.00 55.73 55.31 1n6d s ARG 164 Cb -0.02 -3.56 -0.03 0.00 -1.56 0.00 0.00 34.95 29.77 1n6d s ARG 164 CO -0.00 -0.05 1.14 0.08 -0.81 0.00 0.00 175.30 175.66 1n6d s VAL 165 N 1.38 4.36 0.06 7.11 1.01 -0.43 -1.89 120.40 132.00 1n6d s VAL 165 Ca 0.14 1.68 0.06 0.00 0.00 0.00 0.00 61.98 63.87 1n6d s VAL 165 Cb -0.15 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1n6d s VAL 165 CO 0.07 0.05 -0.18 -1.61 0.00 0.00 0.00 175.10 173.43 1n6d s GLU 166 N 1.76 1.08 -1.51 2.72 2.02 -0.68 -4.62 118.70 119.47 1n6d s GLU 166 Ca 0.55 -0.95 -0.13 0.00 0.02 0.00 0.00 54.97 54.46 1n6d s GLU 166 Cb -0.24 -1.19 0.09 0.00 0.10 0.00 0.00 34.13 32.88 1n6d s GLU 166 CO 0.24 0.29 0.82 0.09 0.02 0.00 0.00 175.26 176.71 1n6d n ASN 167 N 1.55 -4.44 -3.69 -0.19 3.02 -1.26 -1.57 115.26 108.68 1n6d n ASN 167 Ca -0.19 -0.69 -0.24 0.00 -0.03 0.00 0.00 54.58 53.43 1n6d n ASN 167 Cb 0.54 -3.58 0.05 0.00 -0.61 0.00 0.00 39.78 36.18 1n6d n ASN 167 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1n6d n ASP 168 N -2.66 -4.11 0.00 6.41 10.43 -1.26 -2.69 116.55 122.68 1n6d n ASP 168 Ca 0.03 -0.69 0.00 0.00 2.57 0.00 0.00 54.79 56.70 1n6d n ASP 168 Cb 0.53 -4.48 0.00 0.00 1.84 0.00 0.00 41.12 39.00 1n6d n ASP 168 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1n6d n GLY 169 N -1.68 0.48 0.30 0.44 0.00 -0.76 -4.72 105.19 99.24 1n6d n GLY 169 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 1n6d n GLY 169 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1n6d h ILE 170 N 0.00 0.19 -2.79 -0.61 1.08 -1.07 -3.46 117.51 110.85 1n6d h ILE 170 Ca 0.00 -0.49 -0.63 0.00 -0.39 0.00 0.00 64.86 63.35 1n6d h ILE 170 Cb 0.00 0.29 -0.15 0.00 -3.07 0.00 0.00 36.82 33.88 1n6d h ILE 170 CO 0.00 0.04 -0.77 0.21 -0.69 0.00 0.00 178.15 176.94 1n6d s ASN 171 N -4.77 3.78 -0.12 1.72 2.47 -1.04 -4.76 114.94 112.22 1n6d s ASN 171 Ca -0.12 -0.82 -0.01 0.00 0.42 0.00 0.00 52.86 52.32 1n6d s ASN 171 Cb 0.01 -0.43 0.04 0.00 -1.45 0.00 0.00 41.25 39.42 1n6d s ASN 171 CO 0.40 0.08 -0.01 -0.36 -3.72 0.00 0.00 177.10 173.49 1n6d s PHE 172 N -1.97 1.07 -0.31 0.43 0.40 -1.26 -1.69 117.98 114.65 1n6d s PHE 172 Ca 0.25 -0.58 -0.10 0.00 -0.60 0.00 0.00 56.93 55.90 1n6d s PHE 172 Cb -0.07 -1.02 -0.01 0.00 0.51 0.00 0.00 43.02 42.43 1n6d s PHE 172 CO 0.13 -0.47 0.16 0.08 0.70 0.00 0.00 175.22 175.82 1n6d s VAL 173 N 1.84 4.69 0.37 -0.44 1.01 -0.79 -4.91 120.40 122.17 1n6d s VAL 173 Ca 0.03 -0.35 -0.27 0.00 0.00 0.00 0.00 61.98 61.39 1n6d s VAL 173 Cb -0.14 -3.37 -0.09 0.00 0.00 0.00 0.00 36.38 32.78 1n6d s VAL 173 CO -0.07 0.09 1.25 -2.16 0.00 0.00 0.00 175.10 174.21 1n6d s PRO 174 N 1.63 4.17 0.00 2.72 0.04 -1.26 -0.47 135.00 141.83 1n6d s PRO 174 Ca 0.05 2.06 0.25 0.00 0.04 0.00 0.00 61.00 63.39 1n6d s PRO 174 Cb -0.17 -2.87 0.45 0.00 0.04 0.00 0.00 34.50 31.95 1n6d s PRO 174 CO 0.07 -0.29 1.37 1.28 0.04 0.00 0.00 177.00 179.47 1n6d n LEU 175 N 0.41 1.38 -4.34 -3.56 4.77 -0.82 -4.91 117.00 109.92 1n6d n LEU 175 Ca 0.02 -0.44 -0.36 0.00 -0.03 0.00 0.00 56.01 55.20 1n6d n LEU 175 Cb 0.44 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.38 1n6d n LEU 175 CO 0.55 0.26 -0.26 0.59 -1.33 0.00 0.00 177.39 177.21 1n6d n ASN 176 N -0.45 -0.94 -0.90 -1.43 4.13 -1.26 -4.82 115.26 109.58 1n6d n ASN 176 Ca 0.11 -1.19 0.08 0.00 1.68 0.00 0.00 54.58 55.26 1n6d n ASN 176 Cb 0.39 -1.97 0.19 0.00 -1.54 0.00 0.00 39.78 36.86 1n6d n ASN 176 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1n6d n LEU 177 N -4.34 3.15 0.00 3.41 4.77 -1.26 -2.48 117.00 120.25 1n6d n LEU 177 Ca -0.09 -1.75 0.00 0.00 -0.03 0.00 0.00 56.01 54.14 1n6d n LEU 177 Cb 0.57 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1n6d n LEU 177 CO 0.88 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 178.30 1n6d n GLY 178 N 1.02 -2.32 3.74 -0.72 0.00 -1.26 -4.48 105.19 101.17 1n6d n GLY 178 Ca 0.16 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 1n6d n GLY 178 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1n6d s PRO 179 N -0.50 4.26 0.02 1.61 0.04 -1.26 -3.78 135.00 135.39 1n6d s PRO 179 Ca 0.00 2.31 -0.17 0.00 0.04 0.00 0.00 61.00 63.17 1n6d s PRO 179 Cb 0.00 -3.11 0.03 0.00 0.04 0.00 0.00 34.50 31.46 1n6d s PRO 179 CO 0.00 -0.43 0.38 0.00 0.04 0.00 0.00 177.00 176.99 1n6d s ALA 180 N 0.06 -0.94 -0.08 8.56 0.00 -0.80 -4.80 121.76 123.77 1n6d s ALA 180 Ca 0.60 0.35 0.09 0.00 0.00 0.00 0.00 51.96 52.99 1n6d s ALA 180 Cb -0.42 0.22 -0.12 0.00 0.00 0.00 0.00 23.12 22.79 1n6d s ALA 180 CO 0.43 -0.37 0.07 2.41 0.00 0.00 0.00 175.76 178.29 1n6d n THR 181 N 0.82 0.51 -4.01 0.00 -1.04 0.33 -4.75 114.28 106.14 1n6d n THR 181 Ca -0.20 -0.36 -0.12 0.00 -2.04 0.00 0.00 64.05 61.33 1n6d n THR 181 Cb 0.58 -0.55 -0.12 0.00 -1.82 0.00 0.00 70.33 68.42 1n6d n THR 181 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1n6d s HIS 182 N -2.32 0.35 -0.21 -1.42 3.76 -0.91 -4.57 115.29 109.97 1n6d s HIS 182 Ca -0.04 -0.35 -0.05 0.00 -0.15 0.00 0.00 55.06 54.47 1n6d s HIS 182 Cb 0.03 -0.22 0.07 0.00 1.11 0.00 0.00 32.58 33.58 1n6d s HIS 182 CO 0.39 -0.10 0.11 -1.50 -0.85 0.00 0.00 174.74 172.79 1n6d s ILE 183 N -0.94 -0.10 0.42 0.60 1.10 -0.28 -0.93 121.20 121.07 1n6d s ILE 183 Ca -0.08 -0.34 0.08 0.00 -0.51 0.00 0.00 60.65 59.79 1n6d s ILE 183 Cb -0.07 -0.70 -0.02 0.00 0.15 0.00 0.00 42.46 41.81 1n6d s ILE 183 CO -0.00 -0.42 0.35 -0.76 -2.11 0.00 0.00 174.94 172.00 1n6d s LEU 184 N 2.14 3.34 -0.01 8.50 1.43 0.08 -4.22 118.68 129.94 1n6d s LEU 184 Ca 0.04 -0.81 0.02 0.00 -1.03 0.00 0.00 54.13 52.36 1n6d s LEU 184 Cb -0.16 -1.94 -0.00 0.00 0.03 0.00 0.00 46.19 44.12 1n6d s LEU 184 CO -0.18 -0.64 -0.07 -0.36 0.23 0.00 0.00 176.35 175.32 1n6d s PHE 185 N -2.50 0.68 -0.19 0.29 0.40 -1.26 -1.07 117.98 114.33 1n6d s PHE 185 Ca 0.47 -0.13 -0.07 0.00 -0.60 0.00 0.00 56.93 56.60 1n6d s PHE 185 Cb -0.02 -0.45 0.09 0.00 0.51 0.00 0.00 43.02 43.15 1n6d s PHE 185 CO 0.27 -0.02 0.40 0.00 0.70 0.00 0.00 175.22 176.56 1n6d s ALA 186 N -0.10 -1.07 -1.52 5.36 0.00 -0.44 -4.91 121.76 119.09 1n6d s ALA 186 Ca 0.02 1.42 -0.13 0.00 0.00 0.00 0.00 51.96 53.26 1n6d s ALA 186 Cb -0.04 -1.28 0.08 0.00 0.00 0.00 0.00 23.12 21.88 1n6d s ALA 186 CO -0.00 -0.74 1.00 -0.25 0.00 0.00 0.00 175.76 175.77 1n6d n ASP 187 N 5.38 -5.03 -0.84 0.00 8.00 -1.26 -0.39 116.55 122.41 1n6d n ASP 187 Ca -0.08 -0.74 -0.09 0.00 0.71 0.00 0.00 54.79 54.58 1n6d n ASP 187 Cb 0.49 -4.01 -0.03 0.00 -0.02 0.00 0.00 41.12 37.56 1n6d n ASP 187 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n6d n GLY 188 N -1.72 0.66 3.18 0.44 0.00 -1.26 -5.01 105.19 101.47 1n6d n GLY 188 Ca 0.04 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.17 1n6d n GLY 188 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1n6d s ARG 189 N -3.44 2.95 0.15 1.61 0.52 0.48 -4.99 118.95 116.23 1n6d s ARG 189 Ca 0.00 -0.83 -0.30 0.00 -0.52 0.00 0.00 55.73 54.07 1n6d s ARG 189 Cb 0.00 -2.33 -0.07 0.00 0.52 0.00 0.00 34.95 33.07 1n6d s ARG 189 CO 0.00 0.05 1.17 1.03 0.02 0.00 0.00 175.30 177.57 1n6d s ARG 190 N 0.66 4.50 -0.21 3.54 0.52 -1.26 -1.33 118.95 125.38 1n6d s ARG 190 Ca -0.11 1.80 0.00 0.00 -0.52 0.00 0.00 55.73 56.91 1n6d s ARG 190 Cb -0.16 -3.28 0.03 0.00 0.52 0.00 0.00 34.95 32.05 1n6d s ARG 190 CO 0.02 -0.09 -0.14 0.08 0.02 0.00 0.00 175.30 175.18 1n6d s VAL 191 N 0.20 2.35 -0.19 3.52 1.01 -0.23 -1.47 120.40 125.59 1n6d s VAL 191 Ca 0.53 -1.03 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 1n6d s VAL 191 Cb -0.31 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 1n6d s VAL 191 CO 0.34 0.37 -0.01 -0.63 0.00 0.00 0.00 175.10 175.17 1n6d s ILE 192 N 1.28 3.92 -0.34 2.22 1.01 -1.01 -0.74 121.20 127.54 1n6d s ILE 192 Ca 0.02 -0.33 -0.09 0.00 0.00 0.00 0.00 60.65 60.25 1n6d s ILE 192 Cb -0.15 -2.76 0.02 0.00 0.01 0.00 0.00 42.46 39.58 1n6d s ILE 192 CO -0.09 0.45 0.15 -0.83 0.00 0.00 0.00 174.94 174.62 1n6d s GLY 193 N 0.80 1.87 -0.24 6.18 0.00 -0.11 -0.69 107.32 115.14 1n6d s GLY 193 Ca -0.00 -1.57 -0.16 0.00 0.00 0.00 0.00 44.72 42.99 1n6d s GLY 193 CO 0.02 0.75 0.41 0.50 0.00 0.00 0.00 173.10 174.78 1n6d s ARG 194 N 1.54 4.10 -1.47 2.90 0.52 -0.12 -0.52 118.95 125.90 1n6d s ARG 194 Ca 0.02 0.16 -0.06 0.00 -0.52 0.00 0.00 55.73 55.33 1n6d s ARG 194 Cb -0.18 -3.60 0.02 0.00 0.52 0.00 0.00 34.95 31.71 1n6d s ARG 194 CO 0.05 -0.17 0.57 0.09 0.02 0.00 0.00 175.30 175.86 1n6d n ASN 195 N 4.96 -5.41 -1.14 0.23 5.03 -1.26 -1.57 115.26 116.08 1n6d n ASN 195 Ca -0.08 -0.31 0.03 0.00 0.87 0.00 0.00 54.58 55.09 1n6d n ASN 195 Cb 0.51 -4.40 0.19 0.00 -1.02 0.00 0.00 39.78 35.06 1n6d n ASN 195 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1n6d n THR 196 N -4.34 1.28 -1.99 3.41 -2.24 -1.26 -3.37 114.28 105.77 1n6d n THR 196 Ca -0.09 -0.64 -0.29 0.00 -2.27 0.00 0.00 64.05 60.76 1n6d n THR 196 Cb 0.60 -0.40 0.07 0.00 -2.10 0.00 0.00 70.33 68.49 1n6d n THR 196 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1n6d s PHE 197 N -1.81 3.10 0.49 4.78 -0.12 -1.26 -1.27 117.98 121.89 1n6d s PHE 197 Ca 0.25 0.79 -0.20 0.00 -0.05 0.00 0.00 56.93 57.72 1n6d s PHE 197 Cb 0.19 -3.24 -0.08 0.00 -0.63 0.00 0.00 43.02 39.27 1n6d s PHE 197 CO 0.07 -1.43 1.07 -1.21 -0.05 0.00 0.00 175.22 173.67 1n6d s GLU 198 N -5.40 3.71 -0.53 1.99 0.41 -1.26 -4.70 118.70 112.92 1n6d s GLU 198 Ca 0.60 1.45 0.07 0.00 -0.41 0.00 0.00 54.97 56.67 1n6d s GLU 198 Cb -0.11 -2.11 0.28 0.00 -1.78 0.00 0.00 34.13 30.42 1n6d s GLU 198 CO 0.49 -0.52 0.73 1.28 -0.49 0.00 0.00 175.26 176.75 1n6d n LEU 199 N -0.98 2.66 0.27 1.80 4.77 -1.26 -4.92 117.00 119.34 1n6d n LEU 199 Ca 0.10 -5.26 0.11 0.00 -0.03 0.00 0.00 56.01 50.93 1n6d n LEU 199 Cb 0.52 -0.14 0.74 0.00 -2.33 0.00 0.00 43.42 42.21 1n6d n LEU 199 CO 0.41 2.16 1.07 1.55 -1.33 0.00 0.00 177.39 181.24 1n6d h PRO 200 N 3.72 0.00 0.00 3.23 0.13 -1.94 -2.37 132.00 134.77 1n6d h PRO 200 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1n6d h PRO 200 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1n6d h PRO 200 CO 0.70 0.02 0.00 -2.39 -0.23 0.00 0.00 178.00 176.10 1n6d n HIS 201 N -4.19 0.60 -3.41 1.56 1.44 -1.26 -3.25 115.22 106.71 1n6d n HIS 201 Ca -0.03 0.21 -0.27 0.00 -2.01 0.00 0.00 57.72 55.62 1n6d n HIS 201 Cb 0.11 -0.84 -0.11 0.00 0.12 0.00 0.00 29.99 29.27 1n6d n HIS 201 CO 0.00 0.00 0.00 -0.46 -2.81 0.00 0.00 176.34 173.07 1n6d s TRP 202 N -3.17 0.76 0.37 -1.40 -0.11 -0.89 -3.47 118.94 111.02 1n6d s TRP 202 Ca 0.07 -1.85 -0.25 0.00 1.22 0.00 0.00 56.10 55.29 1n6d s TRP 202 Cb 0.11 -0.86 -0.09 0.00 -1.50 0.00 0.00 33.47 31.13 1n6d s TRP 202 CO 0.43 -0.85 1.02 0.15 -4.62 0.00 0.00 176.95 173.08 1n6d s LYS 203 N 0.67 4.33 -0.79 5.86 1.02 -1.05 -3.29 119.74 126.48 1n6d s LYS 203 Ca 0.24 1.47 0.00 0.00 0.02 0.00 0.00 55.97 57.70 1n6d s LYS 203 Cb -0.11 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 1n6d s LYS 203 CO -0.08 0.02 0.00 0.41 -0.92 0.00 0.00 175.35 174.77 1n6d n GLY 204 N 0.43 0.95 3.72 -3.33 0.00 -1.26 -4.35 105.19 101.34 1n6d n GLY 204 Ca 0.04 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 1n6d n GLY 204 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1n6d s TYR 205 N -2.26 2.98 -0.07 1.61 5.04 -1.21 -4.90 117.35 118.55 1n6d s TYR 205 Ca 0.00 0.50 0.16 0.00 -2.44 0.00 0.00 57.07 55.29 1n6d s TYR 205 Cb 0.00 -4.02 0.33 0.00 0.35 0.00 0.00 41.96 38.62 1n6d s TYR 205 CO 0.00 -3.80 1.15 0.54 -1.34 0.00 0.00 175.55 172.10 1n6d n ARG 206 N 4.02 0.61 -2.09 4.97 1.74 -1.26 -2.72 116.66 121.93 1n6d n ARG 206 Ca 0.15 -2.25 -0.28 0.00 -0.77 0.00 0.00 57.85 54.70 1n6d n ARG 206 Cb 0.37 -0.74 0.14 0.00 -1.02 0.00 0.00 32.46 31.22 1n6d n ARG 206 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1n6d s GLY 207 N -2.27 1.74 0.42 -0.13 0.00 -1.26 -4.43 107.32 101.39 1n6d s GLY 207 Ca 0.29 -1.20 0.29 0.00 0.00 0.00 0.00 44.72 44.10 1n6d s GLY 207 CO -0.08 -0.55 1.88 -1.33 0.00 0.00 0.00 173.10 173.02 1n6d h GLY 208 N -1.22 0.00 -2.46 0.20 0.00 -1.40 -2.20 103.07 95.99 1n6d h GLY 208 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1n6d h GLY 208 CO 0.45 0.00 0.00 2.41 0.00 0.00 0.00 176.54 179.40 1n6d n THR 209 N -2.54 1.45 -2.08 4.70 -1.04 -1.26 -4.79 114.28 108.71 1n6d n THR 209 Ca -0.01 -0.88 -0.39 0.00 -2.04 0.00 0.00 64.05 60.73 1n6d n THR 209 Cb 0.11 -0.05 -0.00 0.00 -1.82 0.00 0.00 70.33 68.57 1n6d n THR 209 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1n6d s ARG 210 N -1.85 3.86 0.27 -2.82 1.70 -0.83 -4.85 118.95 114.43 1n6d s ARG 210 Ca 0.38 2.08 -0.31 0.00 -0.47 0.00 0.00 55.73 57.41 1n6d s ARG 210 Cb 0.25 -2.64 -0.12 0.00 -0.57 0.00 0.00 34.95 31.87 1n6d s ARG 210 CO 0.17 -0.56 1.58 0.41 -1.08 0.00 0.00 175.30 175.81 1n6d n GLY 211 N 0.64 1.25 3.19 3.88 0.00 -1.22 -4.86 105.19 108.07 1n6d n GLY 211 Ca 0.05 0.50 -0.12 0.00 0.00 0.00 0.00 46.02 46.45 1n6d n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s LYS 212 N -0.21 0.91 -0.07 1.61 1.02 -0.61 -3.13 119.74 119.26 1n6d s LYS 212 Ca 0.67 -1.38 0.03 0.00 0.02 0.00 0.00 55.97 55.30 1n6d s LYS 212 Cb -0.54 -0.29 0.01 0.00 -0.52 0.00 0.00 37.83 36.49 1n6d s LYS 212 CO 0.46 -0.02 -0.15 0.42 -0.92 0.00 0.00 175.35 175.14 1n6d s ILE 213 N -3.57 1.36 0.46 2.17 1.01 0.06 -0.94 121.20 121.74 1n6d s ILE 213 Ca 0.14 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.24 1n6d s ILE 213 Cb 0.05 -1.21 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 1n6d s ILE 213 CO -0.03 0.40 0.24 0.26 0.00 0.00 0.00 174.94 175.82 1n6d s TRP 214 N 0.53 2.27 -0.15 3.97 0.52 0.14 -0.38 118.94 125.83 1n6d s TRP 214 Ca -0.14 -0.69 -0.23 0.00 0.02 0.00 0.00 56.10 55.06 1n6d s TRP 214 Cb -0.16 -1.93 0.06 0.00 -1.15 0.00 0.00 33.47 30.28 1n6d s TRP 214 CO 0.05 -0.02 0.58 -1.50 0.02 0.00 0.00 176.95 176.07 1n6d s ILE 215 N -2.66 0.01 0.40 2.03 2.07 0.40 -2.42 121.20 121.03 1n6d s ILE 215 Ca 0.36 -0.06 -0.23 0.00 -1.41 0.00 0.00 60.65 59.30 1n6d s ILE 215 Cb 0.01 -0.85 -0.10 0.00 0.13 0.00 0.00 42.46 41.66 1n6d s ILE 215 CO 0.21 -0.03 1.00 -0.70 -1.91 0.00 0.00 174.94 173.50 1n6d s GLU 216 N -0.30 4.23 0.00 3.50 2.12 -0.54 -0.08 118.70 127.63 1n6d s GLU 216 Ca -0.05 1.37 0.00 0.00 0.36 0.00 0.00 54.97 56.65 1n6d s GLU 216 Cb -0.03 -2.47 0.00 0.00 0.26 0.00 0.00 34.13 31.89 1n6d s GLU 216 CO 0.04 -0.06 0.00 1.33 -0.54 0.00 0.00 175.26 176.03 1n6d n VAL 217 N -0.16 0.00 -3.15 3.70 0.24 0.74 -4.79 118.33 114.91 1n6d n VAL 217 Ca 0.05 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.13 1n6d n VAL 217 Cb 0.51 -0.02 -0.06 0.00 -1.47 0.00 0.00 33.84 32.80 1n6d n VAL 217 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1n6d n ASN 218 N -0.48 -0.18 -2.45 -1.34 5.15 -1.18 -4.95 115.26 109.84 1n6d n ASN 218 Ca 0.00 -2.74 -0.02 0.00 -0.60 0.00 0.00 54.58 51.22 1n6d n ASN 218 Cb 0.04 -0.38 -0.01 0.00 -0.53 0.00 0.00 39.78 38.90 1n6d n ASN 218 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1n6d n SER 219 N 1.51 0.03 0.00 1.20 3.41 -1.26 -1.45 113.62 117.05 1n6d n SER 219 Ca 0.20 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1n6d n SER 219 Cb 0.54 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 1n6d n SER 219 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n6d n GLY 220 N -1.00 0.45 3.77 5.00 0.00 -1.26 -5.13 105.19 107.03 1n6d n GLY 220 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1n6d n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6d s ALA 221 N 0.00 3.66 0.13 4.61 0.00 -0.53 -4.50 121.76 125.13 1n6d s ALA 221 Ca 0.00 -0.44 0.11 0.00 0.00 0.00 0.00 51.96 51.62 1n6d s ALA 221 Cb 0.00 -2.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 1n6d s ALA 221 CO 0.00 0.26 -0.26 -0.06 0.00 0.00 0.00 175.76 175.70 1n6d s PHE 222 N -0.08 2.34 -0.02 0.00 0.40 -1.26 -0.18 117.98 119.17 1n6d s PHE 222 Ca 0.17 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.14 1n6d s PHE 222 Cb -0.13 -1.26 0.02 0.00 0.51 0.00 0.00 43.02 42.16 1n6d s PHE 222 CO 0.06 0.35 0.01 0.21 0.70 0.00 0.00 175.22 176.54 1n6d s LYS 223 N -2.08 0.12 -0.04 0.44 2.20 0.89 -4.92 119.74 116.35 1n6d s LYS 223 Ca 0.15 0.10 -0.30 0.00 -0.36 0.00 0.00 55.97 55.56 1n6d s LYS 223 Cb -0.10 -0.32 -0.05 0.00 -1.51 0.00 0.00 37.83 35.86 1n6d s LYS 223 CO 0.07 -0.12 1.40 0.21 -0.36 0.00 0.00 175.35 176.55 1n6d s LYS 224 N 0.85 4.26 -0.07 4.03 2.20 -1.26 -0.45 119.74 129.31 1n6d s LYS 224 Ca -0.08 1.93 0.06 0.00 -0.36 0.00 0.00 55.97 57.53 1n6d s LYS 224 Cb -0.11 -3.66 -0.08 0.00 -1.51 0.00 0.00 37.83 32.47 1n6d s LYS 224 CO -0.02 -0.63 0.02 0.44 -0.36 0.00 0.00 175.35 174.81 1n6d n ILE 225 N 4.88 0.46 -4.03 5.43 -5.35 0.49 -4.93 119.36 116.31 1n6d n ILE 225 Ca 0.14 -0.29 -0.31 0.00 -0.27 0.00 0.00 62.75 62.02 1n6d n ILE 225 Cb 0.44 -0.81 -0.16 0.00 -1.74 0.00 0.00 39.64 37.37 1n6d n ILE 225 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1n6d s VAL 226 N -2.17 1.84 -0.43 7.28 1.01 -0.62 -4.21 120.40 123.12 1n6d s VAL 226 Ca -0.03 -1.19 0.07 0.00 0.00 0.00 0.00 61.98 60.82 1n6d s VAL 226 Cb 0.02 -1.90 0.23 0.00 0.00 0.00 0.00 36.38 34.73 1n6d s VAL 226 CO 0.28 0.15 0.60 -0.67 0.00 0.00 0.00 175.10 175.45 1n6d n ASP 227 N 4.60 -0.98 -4.17 3.32 -0.08 -1.26 -0.76 116.55 117.22 1n6d n ASP 227 Ca -0.15 -2.81 -0.30 0.00 -1.51 0.00 0.00 54.79 50.02 1n6d n ASP 227 Cb 0.46 0.18 0.18 0.00 2.34 0.00 0.00 41.12 44.28 1n6d n ASP 227 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1n6d s MET 228 N -0.36 0.54 0.28 -0.67 -1.94 -1.26 -4.97 119.30 110.92 1n6d s MET 228 Ca 0.34 -0.32 0.09 0.00 -1.71 0.00 0.00 55.69 54.09 1n6d s MET 228 Cb 0.15 -1.82 0.37 0.00 2.01 0.00 0.00 34.83 35.54 1n6d s MET 228 CO -0.15 -2.50 1.63 0.66 -0.01 0.00 0.00 175.02 174.64 1n6d h SER 229 N -1.70 0.08 -6.47 3.03 4.64 -1.98 -3.45 113.55 107.70 1n6d h SER 229 Ca -0.45 -0.04 -0.49 0.00 -0.47 0.00 0.00 61.79 60.34 1n6d h SER 229 Cb 1.25 -0.02 0.02 0.00 -0.31 0.00 0.00 62.40 63.34 1n6d h SER 229 CO 0.40 0.64 -0.09 0.35 -0.87 0.00 0.00 176.83 177.26 1n6d n THR 230 N -3.86 0.00 -2.56 2.95 -2.24 -1.26 -4.47 114.28 102.84 1n6d n THR 230 Ca -0.02 -1.95 -0.41 0.00 -2.27 0.00 0.00 64.05 59.40 1n6d n THR 230 Cb 0.59 -0.45 -0.04 0.00 -2.10 0.00 0.00 70.33 68.33 1n6d n THR 230 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1n6d s HIS 231 N -2.58 3.62 -0.19 4.78 2.46 -1.10 -4.71 115.29 117.57 1n6d s HIS 231 Ca 0.56 1.60 -0.02 0.00 0.47 0.00 0.00 55.06 57.68 1n6d s HIS 231 Cb -0.04 -3.24 -0.00 0.00 -0.13 0.00 0.00 32.58 29.16 1n6d s HIS 231 CO 0.36 -0.49 -0.09 0.08 -2.47 0.00 0.00 174.74 172.12 1n6d s VAL 232 N 0.12 3.01 0.25 0.89 1.01 -1.18 -4.30 120.40 120.19 1n6d s VAL 232 Ca 0.51 -0.63 0.09 0.00 0.00 0.00 0.00 61.98 61.95 1n6d s VAL 232 Cb -0.27 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 1n6d s VAL 232 CO 0.32 0.47 -0.14 -0.94 0.00 0.00 0.00 175.10 174.81 1n6d s SER 233 N 1.23 2.95 -0.88 3.32 1.04 -0.47 -4.22 113.70 116.67 1n6d s SER 233 Ca 0.03 -1.06 -0.06 0.00 0.48 0.00 0.00 55.95 55.34 1n6d s SER 233 Cb -0.14 -0.20 0.01 0.00 0.10 0.00 0.00 66.02 65.78 1n6d s SER 233 CO -0.04 -0.14 0.63 -1.20 0.98 0.00 0.00 173.24 173.47 1n6d n SER 234 N -0.50 -5.08 -4.76 7.02 7.64 -0.39 -1.60 113.62 115.95 1n6d n SER 234 Ca -0.07 -0.92 -0.39 0.00 1.01 0.00 0.00 58.87 58.50 1n6d n SER 234 Cb 0.61 -2.12 -0.06 0.00 -1.01 0.00 0.00 64.21 61.63 1n6d n SER 234 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1n6d s PRO 235 N -5.13 4.76 0.06 1.43 0.04 -1.26 -4.31 135.00 130.58 1n6d s PRO 235 Ca 0.09 1.49 -0.00 0.00 0.04 0.00 0.00 61.00 62.62 1n6d s PRO 235 Cb -0.04 -3.15 -0.04 0.00 0.04 0.00 0.00 34.50 31.31 1n6d s PRO 235 CO 0.89 0.41 -0.04 0.14 0.04 0.00 0.00 177.00 178.45 1n6d s VAL 236 N -1.28 0.32 -0.25 -0.36 -7.23 0.92 -4.95 120.40 107.56 1n6d s VAL 236 Ca 0.44 -1.70 0.01 0.00 -1.81 0.00 0.00 61.98 58.91 1n6d s VAL 236 Cb -0.25 -1.37 0.07 0.00 0.56 0.00 0.00 36.38 35.38 1n6d s VAL 236 CO 0.31 -0.89 -0.02 -0.63 -0.31 0.00 0.00 175.10 173.56 1n6d s ILE 237 N -3.48 1.50 -0.30 -0.62 1.01 -1.26 0.18 121.20 118.24 1n6d s ILE 237 Ca 0.05 -1.33 -0.05 0.00 0.00 0.00 0.00 60.65 59.31 1n6d s ILE 237 Cb 0.05 -1.85 0.03 0.00 0.01 0.00 0.00 42.46 40.69 1n6d s ILE 237 CO -0.07 -0.22 0.05 -0.69 0.00 0.00 0.00 174.94 174.01 1n6d s VAL 238 N 1.38 3.60 0.00 2.92 1.01 -0.56 -4.73 120.40 124.02 1n6d s VAL 238 Ca -0.02 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.00 1n6d s VAL 238 Cb -0.19 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1n6d s VAL 238 CO -0.08 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.63 1n6d n GLY 239 N 4.79 1.68 1.73 4.51 0.00 -1.26 -2.97 105.19 113.68 1n6d n GLY 239 Ca -0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.63 1n6d n GLY 239 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1n6d n HIS 240 N 0.00 0.72 -4.50 1.61 -0.00 -1.26 -5.04 115.22 106.76 1n6d n HIS 240 Ca 0.00 -1.39 -0.20 0.00 -0.00 0.00 0.00 57.72 56.13 1n6d n HIS 240 Cb 0.00 -0.22 -0.15 0.00 -0.00 0.00 0.00 29.99 29.62 1n6d n HIS 240 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1n6d s ARG 241 N -2.20 0.92 -0.26 -0.41 0.52 -1.16 -3.34 118.95 113.04 1n6d s ARG 241 Ca 0.35 -0.40 -0.14 0.00 -0.52 0.00 0.00 55.73 55.02 1n6d s ARG 241 Cb 0.37 -0.89 -0.04 0.00 0.52 0.00 0.00 34.95 34.91 1n6d s ARG 241 CO -0.08 0.24 0.33 0.42 0.02 0.00 0.00 175.30 176.22 1n6d s ILE 242 N -0.26 5.22 -0.17 1.52 1.01 -0.54 -1.50 121.20 126.49 1n6d s ILE 242 Ca 0.04 0.49 -0.06 0.00 0.00 0.00 0.00 60.65 61.12 1n6d s ILE 242 Cb -0.04 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1n6d s ILE 242 CO -0.00 0.21 0.03 -0.31 0.00 0.00 0.00 174.94 174.86 1n6d s TYR 243 N 1.77 3.18 0.15 3.97 1.51 0.49 -2.06 117.35 126.35 1n6d s TYR 243 Ca 0.14 -0.03 0.02 0.00 -1.01 0.00 0.00 57.07 56.18 1n6d s TYR 243 Cb -0.15 -2.02 -0.01 0.00 -0.11 0.00 0.00 41.96 39.67 1n6d s TYR 243 CO 0.09 0.12 0.15 1.97 -1.11 0.00 0.00 175.55 176.77 1n6d n PHE 244 N 3.43 -0.52 -4.64 2.71 1.16 -0.55 -0.05 117.46 118.99 1n6d n PHE 244 Ca -0.17 -1.16 -0.24 0.00 -1.87 0.00 0.00 57.45 54.02 1n6d n PHE 244 Cb 0.52 0.17 -0.14 0.00 -1.61 0.00 0.00 39.48 38.42 1n6d n PHE 244 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 1n6d s ILE 245 N -2.59 1.39 0.22 1.97 1.01 -0.62 -1.16 121.20 121.41 1n6d s ILE 245 Ca 0.16 -0.95 -0.20 0.00 0.00 0.00 0.00 60.65 59.66 1n6d s ILE 245 Cb 0.00 -1.20 0.03 0.00 0.01 0.00 0.00 42.46 41.31 1n6d s ILE 245 CO 0.11 0.23 0.61 0.28 0.00 0.00 0.00 174.94 176.17 1n6d s THR 246 N -0.64 0.01 -0.31 2.92 -1.32 -1.01 -1.37 115.64 113.93 1n6d s THR 246 Ca 0.06 -0.75 0.12 0.00 -1.21 0.00 0.00 61.69 59.91 1n6d s THR 246 Cb -0.08 -1.66 0.47 0.00 -1.51 0.00 0.00 72.50 69.72 1n6d s THR 246 CO 0.01 -0.04 1.14 -0.90 -2.21 0.00 0.00 174.62 172.61 1n6d n ASP 247 N -0.39 3.72 0.23 8.08 3.85 -1.25 -1.53 116.55 129.25 1n6d n ASP 247 Ca -0.09 -3.20 0.06 0.00 -0.71 0.00 0.00 54.79 50.86 1n6d n ASP 247 Cb 0.62 -0.41 0.54 0.00 -1.35 0.00 0.00 41.12 40.51 1n6d n ASP 247 CO 0.00 0.00 0.00 -0.29 -1.01 0.00 0.00 177.20 175.90 1n6d h ILE 248 N 3.22 1.05 -0.03 2.12 2.10 -1.92 -1.79 117.51 122.26 1n6d h ILE 248 Ca 0.19 -0.62 0.00 0.00 1.08 0.00 0.00 64.86 65.50 1n6d h ILE 248 Cb 1.35 1.34 0.00 0.00 -1.09 0.00 0.00 36.82 38.42 1n6d h ILE 248 CO 0.60 0.17 0.00 0.47 -1.08 0.00 0.00 178.15 178.31 1n6d n ASP 249 N -4.22 0.76 0.00 2.19 10.43 -1.26 -4.86 116.55 119.59 1n6d n ASP 249 Ca -0.02 -1.34 0.00 0.00 2.57 0.00 0.00 54.79 56.00 1n6d n ASP 249 Cb 0.25 -0.02 0.00 0.00 1.84 0.00 0.00 41.12 43.19 1n6d n ASP 249 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1n6d n GLY 250 N 1.05 0.69 3.43 0.44 0.00 -0.67 -5.08 105.19 105.05 1n6d n GLY 250 Ca 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 1n6d n GLY 250 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1n6d s PHE 251 N -2.00 -0.53 0.19 1.61 5.36 -1.24 -5.03 117.98 116.33 1n6d s PHE 251 Ca 0.00 0.51 -0.30 0.00 -0.96 0.00 0.00 56.93 56.18 1n6d s PHE 251 Cb 0.00 0.48 -0.09 0.00 -0.34 0.00 0.00 43.02 43.07 1n6d s PHE 251 CO 0.00 -0.76 1.32 0.20 -1.46 0.00 0.00 175.22 174.52 1n6d s GLY 252 N -2.27 2.40 0.26 13.12 0.00 -1.26 -3.97 107.32 115.60 1n6d s GLY 252 Ca -0.03 1.11 -0.13 0.00 0.00 0.00 0.00 44.72 45.67 1n6d s GLY 252 CO -0.06 2.11 0.51 1.20 0.00 0.00 0.00 173.10 176.85 1n6d s GLN 253 N 0.02 1.60 -0.07 2.90 -1.52 -0.59 -4.56 119.66 117.44 1n6d s GLN 253 Ca 0.58 -1.25 -0.04 0.00 -1.95 0.00 0.00 55.36 52.69 1n6d s GLN 253 Cb -0.37 0.49 -0.04 0.00 -0.22 0.00 0.00 33.01 32.87 1n6d s GLN 253 CO 0.37 -0.67 0.12 0.42 -0.25 0.00 0.00 175.29 175.28 1n6d s ILE 254 N -3.95 5.22 0.32 1.08 1.01 -1.26 -2.39 121.20 121.23 1n6d s ILE 254 Ca 0.22 -0.02 0.07 0.00 0.00 0.00 0.00 60.65 60.91 1n6d s ILE 254 Cb -0.01 -3.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 1n6d s ILE 254 CO 0.09 0.52 0.28 -1.22 0.00 0.00 0.00 174.94 174.61 1n6d n TYR 255 N 1.66 -0.81 -3.65 3.97 4.02 -0.31 -1.14 117.16 120.90 1n6d n TYR 255 Ca -0.17 -2.69 -0.07 0.00 -0.01 0.00 0.00 57.90 54.97 1n6d n TYR 255 Cb 0.54 0.30 -0.02 0.00 -0.02 0.00 0.00 39.34 40.14 1n6d n TYR 255 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1n6d s SER 256 N -3.24 -0.30 0.11 7.72 1.04 -1.11 -1.49 113.70 116.43 1n6d s SER 256 Ca 0.38 -0.27 -0.24 0.00 0.48 0.00 0.00 55.95 56.31 1n6d s SER 256 Cb 0.02 0.52 0.06 0.00 0.10 0.00 0.00 66.02 66.72 1n6d s SER 256 CO 0.27 -0.91 0.58 0.42 0.98 0.00 0.00 173.24 174.58 1n6d s THR 257 N -3.42 0.01 1.29 2.02 -4.23 -0.88 -2.63 115.64 107.80 1n6d s THR 257 Ca 0.08 -0.09 -0.19 0.00 -1.18 0.00 0.00 61.69 60.32 1n6d s THR 257 Cb -0.02 -1.01 0.32 0.00 1.34 0.00 0.00 72.50 73.13 1n6d s THR 257 CO -0.02 -0.05 1.00 1.51 -0.54 0.00 0.00 174.62 176.52 1n6d s ASP 258 N -2.40 0.05 0.00 3.99 1.47 -0.74 -1.47 116.67 117.57 1n6d s ASP 258 Ca -0.02 0.94 0.00 0.00 1.18 0.00 0.00 52.55 54.66 1n6d s ASP 258 Cb -0.01 -1.38 0.00 0.00 -0.34 0.00 0.00 42.92 41.19 1n6d s ASP 258 CO -0.08 -4.69 0.28 0.18 0.68 0.00 0.00 175.17 171.54 1n6d n LEU 259 N -5.19 0.72 -0.29 2.11 4.77 -1.21 -1.51 117.00 116.40 1n6d n LEU 259 Ca 0.10 -0.36 0.01 0.00 -0.03 0.00 0.00 56.01 55.73 1n6d n LEU 259 Cb 0.59 -0.19 0.02 0.00 -2.33 0.00 0.00 43.42 41.50 1n6d n LEU 259 CO 0.47 0.14 0.30 0.47 -1.33 0.00 0.00 177.39 177.45 1n6d n ASP 260 N 0.52 0.41 -0.28 -1.43 8.00 -1.26 -4.98 116.55 117.52 1n6d n ASP 260 Ca 0.00 -1.88 -0.04 0.00 0.71 0.00 0.00 54.79 53.59 1n6d n ASP 260 Cb 0.14 -0.17 -0.02 0.00 -0.02 0.00 0.00 41.12 41.06 1n6d n ASP 260 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n6d n GLY 261 N -0.21 0.42 3.98 0.44 0.00 -0.57 -4.92 105.19 104.33 1n6d n GLY 261 Ca 0.02 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.83 1n6d n GLY 261 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s LYS 262 N -2.10 2.73 -1.05 1.61 -0.14 -1.26 -4.73 119.74 114.80 1n6d s LYS 262 Ca 0.00 -1.34 -0.05 0.00 -1.36 0.00 0.00 55.97 53.22 1n6d s LYS 262 Cb 0.00 -2.66 -0.06 0.00 -1.68 0.00 0.00 37.83 33.43 1n6d s LYS 262 CO 0.00 -0.28 0.92 -3.47 -0.76 0.00 0.00 175.35 171.76 1n6d n ASP 263 N -1.80 -6.18 -4.77 2.83 4.64 -1.26 -1.79 116.55 108.22 1n6d n ASP 263 Ca 0.07 -0.69 -0.40 0.00 -1.38 0.00 0.00 54.79 52.39 1n6d n ASP 263 Cb 0.60 -5.17 -0.01 0.00 -1.04 0.00 0.00 41.12 35.50 1n6d n ASP 263 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 1n6d s LEU 264 N -5.46 4.30 -0.05 -2.67 2.96 -1.26 -4.46 118.68 112.05 1n6d s LEU 264 Ca 0.41 2.69 -0.03 0.00 -0.22 0.00 0.00 54.13 56.99 1n6d s LEU 264 Cb -0.05 -3.79 0.02 0.00 0.50 0.00 0.00 46.19 42.87 1n6d s LEU 264 CO 0.73 -0.73 0.11 -0.13 -1.32 0.00 0.00 176.35 175.01 1n6d s ARG 265 N -2.06 0.08 -0.36 1.98 0.52 -1.08 -5.01 118.95 113.02 1n6d s ARG 265 Ca 0.53 0.24 -0.15 0.00 -0.52 0.00 0.00 55.73 55.84 1n6d s ARG 265 Cb -0.39 -0.09 -0.01 0.00 0.52 0.00 0.00 34.95 34.98 1n6d s ARG 265 CO 0.51 -0.10 0.32 0.21 0.02 0.00 0.00 175.30 176.26 1n6d s LYS 266 N 0.69 3.44 -0.15 3.54 2.20 -1.26 -2.74 119.74 125.45 1n6d s LYS 266 Ca -0.05 -0.58 -0.12 0.00 -0.36 0.00 0.00 55.97 54.86 1n6d s LYS 266 Cb -0.07 -3.84 -0.04 0.00 -1.51 0.00 0.00 37.83 32.37 1n6d s LYS 266 CO -0.03 -0.55 -0.22 0.72 -0.36 0.00 0.00 175.35 174.91 1n6d n HIS 267 N 5.29 0.68 -2.31 4.03 8.25 -0.29 -5.00 115.22 125.86 1n6d n HIS 267 Ca -0.10 0.30 -0.26 0.00 -0.26 0.00 0.00 57.72 57.40 1n6d n HIS 267 Cb 0.49 -0.70 0.05 0.00 1.12 0.00 0.00 29.99 30.95 1n6d n HIS 267 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1n6d s THR 268 N -2.42 2.88 -0.14 1.59 -4.23 -1.23 -4.97 115.64 107.11 1n6d s THR 268 Ca -0.19 -0.18 0.22 0.00 -1.18 0.00 0.00 61.69 60.36 1n6d s THR 268 Cb 0.03 -3.19 0.43 0.00 1.34 0.00 0.00 72.50 71.11 1n6d s THR 268 CO 0.28 -0.20 1.16 -1.20 -0.54 0.00 0.00 174.62 174.12 1n6d n SER 269 N -2.74 0.91 -4.34 3.99 7.64 -1.26 -4.59 113.62 113.23 1n6d n SER 269 Ca 0.07 -2.03 -0.34 0.00 1.01 0.00 0.00 58.87 57.58 1n6d n SER 269 Cb 0.59 -0.26 0.10 0.00 -1.01 0.00 0.00 64.21 63.63 1n6d n SER 269 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1n6d n PHE 270 N -0.18 -2.10 -0.02 1.43 0.99 -1.26 -4.97 117.46 111.35 1n6d n PHE 270 Ca 0.02 0.20 0.00 0.00 -0.00 0.00 0.00 57.45 57.67 1n6d n PHE 270 Cb 0.94 -1.73 0.00 0.00 -1.00 0.00 0.00 39.48 37.69 1n6d n PHE 270 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1n6d n THR 271 N -3.19 0.00 -0.03 4.37 -2.24 -1.26 -4.92 114.28 107.01 1n6d n THR 271 Ca 0.06 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.75 1n6d n THR 271 Cb 0.53 0.09 -0.08 0.00 -2.10 0.00 0.00 70.33 68.77 1n6d n THR 271 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 1n6d h ASP 272 N 0.00 -0.05 -4.30 3.42 -0.00 -1.99 -3.48 116.42 110.02 1n6d h ASP 272 Ca 0.00 -0.53 -0.12 0.00 -0.00 0.00 0.00 57.03 56.38 1n6d h ASP 272 Cb 0.00 0.01 -0.23 0.00 -0.00 0.00 0.00 39.33 39.12 1n6d h ASP 272 CO 0.00 0.68 -0.26 -0.31 -0.00 0.00 0.00 179.24 179.35 1n6d s TYR 273 N -2.36 -0.34 0.50 4.15 1.51 -1.26 -5.02 117.35 114.53 1n6d s TYR 273 Ca -0.12 0.76 -0.23 0.00 -1.01 0.00 0.00 57.07 56.47 1n6d s TYR 273 Cb -0.01 0.14 -0.07 0.00 -0.11 0.00 0.00 41.96 41.91 1n6d s TYR 273 CO 0.43 -0.28 1.37 0.71 -1.11 0.00 0.00 175.55 176.67 1n6d s TYR 274 N -0.38 2.42 0.41 2.71 1.51 -1.26 -4.68 117.35 118.09 1n6d s TYR 274 Ca -0.05 1.34 -0.16 0.00 -1.01 0.00 0.00 57.07 57.19 1n6d s TYR 274 Cb -0.03 -3.81 -0.09 0.00 -0.11 0.00 0.00 41.96 37.92 1n6d s TYR 274 CO 0.02 -2.77 0.86 -1.25 -1.11 0.00 0.00 175.55 171.30 1n6d s PRO 275 N -2.68 4.00 0.11 -1.71 0.04 -1.26 -4.44 135.00 129.07 1n6d s PRO 275 Ca 0.66 0.81 -0.13 0.00 0.04 0.00 0.00 61.00 62.38 1n6d s PRO 275 Cb -0.41 -2.28 0.02 0.00 0.04 0.00 0.00 34.50 31.87 1n6d s PRO 275 CO 0.50 -0.04 0.32 1.03 0.04 0.00 0.00 177.00 178.86 1n6d s ARG 276 N -3.48 0.98 -0.95 4.56 1.81 -0.31 -4.94 118.95 116.62 1n6d s ARG 276 Ca 0.57 -0.79 -0.05 0.00 -1.72 0.00 0.00 55.73 53.74 1n6d s ARG 276 Cb -0.10 0.42 -0.05 0.00 -0.45 0.00 0.00 34.95 34.78 1n6d s ARG 276 CO 0.22 -0.36 0.84 1.58 -0.68 0.00 0.00 175.30 176.91 1n6d n HIS 277 N -0.14 -2.61 -2.28 -0.53 -0.00 -1.26 -1.95 115.22 106.45 1n6d n HIS 277 Ca -0.16 0.93 -0.40 0.00 0.46 0.00 0.00 57.72 58.55 1n6d n HIS 277 Cb 0.63 -4.09 -0.03 0.00 -0.12 0.00 0.00 29.99 26.38 1n6d n HIS 277 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1n6d s LEU 278 N -4.98 4.46 -0.14 0.27 1.43 -1.26 -4.38 118.68 114.08 1n6d s LEU 278 Ca 0.31 2.48 -0.20 0.00 -1.03 0.00 0.00 54.13 55.69 1n6d s LEU 278 Cb -0.04 -3.68 0.05 0.00 0.03 0.00 0.00 46.19 42.55 1n6d s LEU 278 CO 0.75 -0.39 0.53 0.20 0.23 0.00 0.00 176.35 177.67 1n6d s ASN 279 N -0.72 -0.52 0.31 2.29 0.02 -0.36 -4.81 114.94 111.15 1n6d s ASN 279 Ca 0.48 0.84 0.05 0.00 -1.02 0.00 0.00 52.86 53.21 1n6d s ASN 279 Cb -0.36 0.86 -0.03 0.00 0.02 0.00 0.00 41.25 41.74 1n6d s ASN 279 CO 0.47 -0.31 0.27 0.28 0.02 0.00 0.00 177.10 177.82 1n6d s THR 280 N -0.28 0.00 0.00 1.60 -1.32 -1.26 0.11 115.64 114.48 1n6d s THR 280 Ca -0.05 -1.96 0.00 0.00 -1.21 0.00 0.00 61.69 58.47 1n6d s THR 280 Cb -0.03 -2.51 0.00 0.00 -1.51 0.00 0.00 72.50 68.45 1n6d s THR 280 CO 0.03 0.00 0.31 -0.90 -2.21 0.00 0.00 174.62 171.85 1n6d n ASP 281 N -1.30 0.62 0.00 8.08 3.85 -1.24 -4.69 116.55 121.87 1n6d n ASP 281 Ca 0.06 -0.95 0.00 0.00 -0.71 0.00 0.00 54.79 53.19 1n6d n ASP 281 Cb 0.63 0.06 0.00 0.00 -1.35 0.00 0.00 41.12 40.45 1n6d n ASP 281 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1n6d n GLY 282 N 0.06 2.28 0.22 6.12 0.00 -1.26 -4.94 105.19 107.67 1n6d n GLY 282 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1n6d n GLY 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d n ARG 283 N -0.51 0.00 -4.25 1.61 1.74 -1.26 -4.38 116.66 109.61 1n6d n ARG 283 Ca 0.00 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.82 1n6d n ARG 283 Cb 0.00 -0.36 -0.08 0.00 -1.02 0.00 0.00 32.46 31.00 1n6d n ARG 283 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1n6d s ARG 284 N -0.93 2.26 -0.04 5.56 0.52 -1.26 -4.36 118.95 120.70 1n6d s ARG 284 Ca 0.00 -1.23 -0.07 0.00 -0.52 0.00 0.00 55.73 53.92 1n6d s ARG 284 Cb 0.00 -2.25 -0.04 0.00 0.52 0.00 0.00 34.95 33.18 1n6d s ARG 284 CO 0.00 0.43 0.22 0.42 0.02 0.00 0.00 175.30 176.39 1n6d s ILE 285 N -1.84 5.37 0.12 1.52 1.01 0.04 -3.65 121.20 123.77 1n6d s ILE 285 Ca 0.27 0.17 0.10 0.00 0.00 0.00 0.00 60.65 61.20 1n6d s ILE 285 Cb -0.09 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 1n6d s ILE 285 CO 0.18 0.45 -0.25 -0.22 0.00 0.00 0.00 174.94 175.10 1n6d s LEU 286 N -1.51 2.37 0.13 2.97 2.96 0.29 -1.50 118.68 124.38 1n6d s LEU 286 Ca 0.23 -0.70 -0.25 0.00 -0.22 0.00 0.00 54.13 53.19 1n6d s LEU 286 Cb -0.13 -1.29 0.08 0.00 0.50 0.00 0.00 46.19 45.35 1n6d s LEU 286 CO 0.13 0.19 1.04 0.72 -1.32 0.00 0.00 176.35 177.11 1n6d s PHE 287 N -1.05 -0.07 0.16 5.38 -0.12 -1.02 -1.22 117.98 120.04 1n6d s PHE 287 Ca 0.14 -0.22 0.09 0.00 -0.05 0.00 0.00 56.93 56.90 1n6d s PHE 287 Cb -0.10 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 1n6d s PHE 287 CO 0.06 -0.74 -0.21 -1.54 -0.05 0.00 0.00 175.22 172.75 1n6d s SER 288 N -3.06 2.87 -0.23 1.98 1.04 -0.82 -0.53 113.70 114.95 1n6d s SER 288 Ca 0.15 -0.82 -0.15 0.00 0.48 0.00 0.00 55.95 55.60 1n6d s SER 288 Cb -0.00 -0.18 0.07 0.00 0.10 0.00 0.00 66.02 66.00 1n6d s SER 288 CO 0.02 0.03 0.58 -0.75 0.98 0.00 0.00 173.24 174.10 1n6d s LYS 289 N -2.56 0.61 -0.92 4.02 2.20 -0.23 -1.17 119.74 121.69 1n6d s LYS 289 Ca 0.15 0.99 0.00 0.00 -0.36 0.00 0.00 55.97 56.75 1n6d s LYS 289 Cb -0.07 0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.39 1n6d s LYS 289 CO 0.07 -0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.33 1n6d n GLY 290 N 3.88 0.33 0.62 5.54 0.00 -1.26 -0.75 105.19 113.54 1n6d n GLY 290 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1n6d n GLY 290 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6d n GLY 291 N -0.40 0.72 3.56 -0.02 0.00 -1.26 -4.97 105.19 102.82 1n6d n GLY 291 Ca -0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 1n6d n GLY 291 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1n6d s SER 292 N -2.60 3.91 -0.19 1.61 0.01 0.07 -0.81 113.70 115.70 1n6d s SER 292 Ca 0.00 -1.05 -0.07 0.00 1.31 0.00 0.00 55.95 56.14 1n6d s SER 292 Cb 0.00 -0.43 -0.03 0.00 0.21 0.00 0.00 66.02 65.76 1n6d s SER 292 CO 0.00 -0.15 0.04 -0.63 0.41 0.00 0.00 173.24 172.92 1n6d s ILE 293 N -2.54 4.46 0.36 1.44 -1.09 -1.26 -1.07 121.20 121.50 1n6d s ILE 293 Ca 0.33 -0.14 0.09 0.00 -2.23 0.00 0.00 60.65 58.69 1n6d s ILE 293 Cb -0.01 -3.02 -0.06 0.00 -1.58 0.00 0.00 42.46 37.79 1n6d s ILE 293 CO 0.17 0.43 -0.01 -0.31 -1.23 0.00 0.00 174.94 174.00 1n6d s TYR 294 N 0.70 2.50 0.03 3.97 1.51 0.31 -0.98 117.35 125.38 1n6d s TYR 294 Ca 0.02 -0.50 0.03 0.00 -1.01 0.00 0.00 57.07 55.62 1n6d s TYR 294 Cb -0.14 -1.53 -0.02 0.00 -0.11 0.00 0.00 41.96 40.16 1n6d s TYR 294 CO 0.02 0.48 -0.10 0.42 -1.11 0.00 0.00 175.55 175.26 1n6d s ILE 295 N -2.58 0.81 -0.07 2.71 1.01 0.13 -2.44 121.20 120.77 1n6d s ILE 295 Ca 0.35 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 60.20 1n6d s ILE 295 Cb 0.02 -0.75 0.02 0.00 0.01 0.00 0.00 42.46 41.77 1n6d s ILE 295 CO 0.19 -0.04 -0.06 0.12 0.00 0.00 0.00 174.94 175.15 1n6d s PHE 296 N -0.77 1.04 -0.33 3.97 5.36 -0.57 -1.12 117.98 125.57 1n6d s PHE 296 Ca -0.01 -0.39 -0.12 0.00 -0.96 0.00 0.00 56.93 55.45 1n6d s PHE 296 Cb -0.07 -0.90 -0.01 0.00 -0.34 0.00 0.00 43.02 41.69 1n6d s PHE 296 CO 0.01 -0.31 0.22 1.21 -1.46 0.00 0.00 175.22 174.88 1n6d s ASN 297 N 1.25 5.92 0.32 6.13 3.04 -1.02 -0.78 114.94 129.79 1n6d s ASN 297 Ca -0.05 -0.45 0.06 0.00 0.04 0.00 0.00 52.86 52.46 1n6d s ASN 297 Cb -0.14 -2.10 0.72 0.00 -1.54 0.00 0.00 41.25 38.19 1n6d s ASN 297 CO -0.02 -0.22 1.83 -0.65 -3.04 0.00 0.00 177.10 174.99 1n6d h PRO 298 N 8.45 0.78 0.37 0.43 0.11 -1.92 1.54 132.00 141.77 1n6d h PRO 298 Ca -0.31 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.73 1n6d h PRO 298 Cb 1.15 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1n6d h PRO 298 CO 0.63 0.52 -0.18 -0.44 -0.21 0.00 0.00 178.00 178.32 1n6d h ASP 299 N 0.81 -0.42 0.47 -2.05 3.45 -1.93 -3.30 116.42 113.44 1n6d h ASP 299 Ca 0.51 0.01 -0.08 0.00 0.43 0.00 0.00 57.03 57.91 1n6d h ASP 299 Cb 0.73 0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.60 1n6d h ASP 299 CO -0.28 -0.11 -0.36 0.74 -1.57 0.00 0.00 179.24 177.65 1n6d h THR 300 N -0.88 1.14 -0.84 0.35 2.02 -1.97 -3.46 112.91 109.26 1n6d h THR 300 Ca -0.05 -1.30 -0.27 0.00 0.77 0.00 0.00 66.41 65.56 1n6d h THR 300 Cb 0.38 1.73 -0.09 0.00 -1.74 0.00 0.00 68.15 68.43 1n6d h THR 300 CO 0.08 0.36 -0.26 1.21 0.37 0.00 0.00 175.52 177.28 1n6d n GLU 301 N -3.92 -0.94 -3.49 6.66 2.13 0.53 -4.99 120.64 116.61 1n6d n GLU 301 Ca -0.02 0.91 -0.38 0.00 0.66 0.00 0.00 57.16 58.34 1n6d n GLU 301 Cb 0.42 -5.00 -0.06 0.00 0.27 0.00 0.00 31.44 27.07 1n6d n GLU 301 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1n6d s LYS 302 N -3.38 3.97 -0.20 5.31 2.20 -1.23 -4.86 119.74 121.56 1n6d s LYS 302 Ca 0.00 0.39 -0.06 0.00 -0.36 0.00 0.00 55.97 55.93 1n6d s LYS 302 Cb 0.00 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 1n6d s LYS 302 CO 0.00 0.61 0.03 0.42 -0.36 0.00 0.00 175.35 176.05 1n6d s ILE 303 N -0.80 4.35 0.00 5.43 1.01 -1.26 -2.43 121.20 127.50 1n6d s ILE 303 Ca 0.23 -0.18 0.01 0.00 0.00 0.00 0.00 60.65 60.71 1n6d s ILE 303 Cb -0.16 -2.97 -0.01 0.00 0.01 0.00 0.00 42.46 39.33 1n6d s ILE 303 CO 0.12 0.43 -0.04 -1.83 0.00 0.00 0.00 174.94 173.62 1n6d s GLU 304 N 0.81 0.31 -0.03 2.79 -1.05 -0.28 -4.98 118.70 116.27 1n6d s GLU 304 Ca 0.02 -0.22 -0.21 0.00 -0.15 0.00 0.00 54.97 54.40 1n6d s GLU 304 Cb -0.14 -0.26 -0.05 0.00 -0.44 0.00 0.00 34.13 33.25 1n6d s GLU 304 CO 0.02 0.07 0.63 0.21 0.95 0.00 0.00 175.26 177.13 1n6d s LYS 305 N -0.33 4.37 0.18 -4.83 2.20 -1.26 0.18 119.74 120.26 1n6d s LYS 305 Ca -0.01 0.77 -0.25 0.00 -0.36 0.00 0.00 55.97 56.12 1n6d s LYS 305 Cb -0.03 -3.38 -0.08 0.00 -1.51 0.00 0.00 37.83 32.83 1n6d s LYS 305 CO -0.00 0.25 0.78 0.42 -0.36 0.00 0.00 175.35 176.44 1n6d s ILE 306 N 0.19 4.37 -0.16 5.43 1.01 -0.16 -4.97 121.20 126.92 1n6d s ILE 306 Ca 0.33 1.67 -0.18 0.00 0.00 0.00 0.00 60.65 62.46 1n6d s ILE 306 Cb -0.18 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 1n6d s ILE 306 CO 0.17 0.46 0.51 -1.61 0.00 0.00 0.00 174.94 174.47 1n6d s GLU 307 N -1.31 4.26 0.00 2.79 0.41 -1.26 -4.68 118.70 118.91 1n6d s GLU 307 Ca 0.38 0.44 0.00 0.00 -0.41 0.00 0.00 54.97 55.37 1n6d s GLU 307 Cb -0.22 -3.51 0.00 0.00 -1.78 0.00 0.00 34.13 28.62 1n6d s GLU 307 CO 0.26 -0.02 0.00 -0.89 -0.49 0.00 0.00 175.26 174.12 1n6d n ILE 308 N 4.18 0.00 -4.92 -1.63 5.41 -1.26 -5.01 119.36 116.12 1n6d n ILE 308 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.69 1n6d n ILE 308 Cb 0.51 -0.28 0.00 0.00 -0.71 0.00 0.00 39.64 39.15 1n6d n ILE 308 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1n6d n GLY 309 N 1.52 -0.39 3.71 7.39 0.00 -1.26 -4.78 105.19 111.37 1n6d n GLY 309 Ca 0.00 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 1n6d n GLY 309 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1n6d n ASP 310 N -2.73 2.58 0.00 1.61 10.43 -1.26 -4.65 116.55 122.53 1n6d n ASP 310 Ca 0.00 1.10 0.00 0.00 2.57 0.00 0.00 54.79 58.46 1n6d n ASP 310 Cb 0.00 -1.51 0.00 0.00 1.84 0.00 0.00 41.12 41.45 1n6d n ASP 310 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1n6d n LEU 311 N 0.10 0.60 -3.68 0.64 4.77 -1.26 -5.02 117.00 113.15 1n6d n LEU 311 Ca 0.07 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.94 1n6d n LEU 311 Cb 0.40 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 1n6d n LEU 311 CO 0.59 -0.05 0.16 -0.70 -1.33 0.00 0.00 177.39 176.06 1n6d s GLU 312 N -1.76 0.53 -0.45 3.23 2.12 -1.26 -5.10 118.70 116.00 1n6d s GLU 312 Ca 0.00 0.88 0.03 0.00 0.36 0.00 0.00 54.97 56.24 1n6d s GLU 312 Cb 0.00 0.10 0.16 0.00 0.26 0.00 0.00 34.13 34.64 1n6d s GLU 312 CO 0.00 -0.13 0.32 0.45 -0.54 0.00 0.00 175.26 175.36 1n6d s SER 313 N 1.18 2.68 1.13 -1.70 0.15 -1.26 -4.85 113.70 111.03 1n6d s SER 313 Ca -0.07 -2.96 -0.13 0.00 0.70 0.00 0.00 55.95 53.49 1n6d s SER 313 Cb -0.06 -0.74 0.27 0.00 -1.71 0.00 0.00 66.02 63.77 1n6d s SER 313 CO -0.11 -0.20 1.04 -2.16 1.20 0.00 0.00 173.24 173.01 1n6d s PRO 314 N 0.05 -0.67 -0.18 5.44 0.04 -1.26 -4.88 135.00 133.53 1n6d s PRO 314 Ca 0.26 0.67 -0.32 0.00 0.04 0.00 0.00 61.00 61.65 1n6d s PRO 314 Cb -0.08 -1.60 -0.09 0.00 0.04 0.00 0.00 34.50 32.78 1n6d s PRO 314 CO -0.12 -3.51 2.10 -1.91 0.04 0.00 0.00 177.00 173.60 1n6d n GLU 315 N -4.75 1.92 0.14 4.56 4.07 -1.26 -4.88 120.64 120.45 1n6d n GLU 315 Ca 0.03 0.61 0.00 0.00 -0.06 0.00 0.00 57.16 57.75 1n6d n GLU 315 Cb 0.56 -2.87 0.29 0.00 -0.06 0.00 0.00 31.44 29.35 1n6d n GLU 315 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 1n6d h ASP 316 N 12.36 0.12 -3.62 4.31 1.82 -1.96 -3.41 116.42 126.04 1n6d h ASP 316 Ca -0.41 -0.04 -0.61 0.00 -0.39 0.00 0.00 57.03 55.58 1n6d h ASP 316 Cb 1.27 -0.03 -0.11 0.00 0.68 0.00 0.00 39.33 41.13 1n6d h ASP 316 CO 0.97 0.50 0.51 -0.60 -1.61 0.00 0.00 179.24 179.01 1n6d s ARG 317 N -4.16 3.48 0.14 0.28 3.52 -1.26 -1.01 118.95 119.94 1n6d s ARG 317 Ca -0.04 0.05 0.06 0.00 -0.13 0.00 0.00 55.73 55.67 1n6d s ARG 317 Cb 0.14 -3.94 -0.04 0.00 -1.56 0.00 0.00 34.95 29.55 1n6d s ARG 317 CO 0.75 -1.21 0.00 0.96 -0.81 0.00 0.00 175.30 174.99 1n6d s ILE 318 N 3.63 3.86 -0.14 4.11 -4.36 0.09 -4.98 121.20 123.40 1n6d s ILE 318 Ca 0.34 -1.24 -0.02 0.00 -0.26 0.00 0.00 60.65 59.47 1n6d s ILE 318 Cb -0.11 -2.90 -0.02 0.00 1.25 0.00 0.00 42.46 40.68 1n6d s ILE 318 CO 0.25 -0.02 -0.08 -0.63 0.24 0.00 0.00 174.94 174.70 1n6d s ILE 319 N -1.56 3.55 0.20 8.37 1.01 -1.26 -1.70 121.20 129.80 1n6d s ILE 319 Ca 0.27 -0.48 0.06 0.00 0.00 0.00 0.00 60.65 60.50 1n6d s ILE 319 Cb -0.10 -2.53 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 1n6d s ILE 319 CO 0.19 0.51 -0.11 -0.44 0.00 0.00 0.00 174.94 175.08 1n6d s SER 320 N 0.35 2.33 -0.45 3.58 0.01 0.59 -4.95 113.70 115.17 1n6d s SER 320 Ca -0.07 -1.05 -0.21 0.00 1.31 0.00 0.00 55.95 55.93 1n6d s SER 320 Cb -0.15 -0.09 0.03 0.00 0.21 0.00 0.00 66.02 66.01 1n6d s SER 320 CO 0.04 -0.26 0.67 -0.63 0.41 0.00 0.00 173.24 173.47 1n6d s ILE 321 N -3.11 4.79 0.38 1.44 1.01 -1.26 -0.55 121.20 123.91 1n6d s ILE 321 Ca 0.22 0.12 0.20 0.00 0.00 0.00 0.00 60.65 61.19 1n6d s ILE 321 Cb 0.01 -4.24 0.39 0.00 0.01 0.00 0.00 42.46 38.63 1n6d s ILE 321 CO 0.06 -0.64 1.68 1.55 0.00 0.00 0.00 174.94 177.59 1n6d h PRO 322 N 8.91 0.27 -0.36 2.79 0.13 -1.85 0.24 132.00 142.14 1n6d h PRO 322 Ca -0.25 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.80 1n6d h PRO 322 Cb 1.09 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 1n6d h PRO 322 CO 0.91 0.18 -0.03 0.66 -0.23 0.00 0.00 178.00 179.50 1n6d h SER 323 N 0.28 0.54 0.35 1.44 4.64 -1.93 0.12 113.55 118.99 1n6d h SER 323 Ca 0.72 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1n6d h SER 323 Cb 1.88 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.83 1n6d h SER 323 CO -0.46 0.63 0.00 0.11 -0.87 0.00 0.00 176.83 176.24 1n6d h LYS 324 N 0.54 0.00 0.00 4.77 1.79 -1.36 -3.07 116.57 119.25 1n6d h LYS 324 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1n6d h LYS 324 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1n6d h LYS 324 CO 0.02 0.00 -0.07 1.19 -1.08 0.00 0.00 179.45 179.50 1n6d n PHE 325 N -2.79 0.00 -0.97 -1.35 3.01 -0.89 -4.97 117.46 109.50 1n6d n PHE 325 Ca -0.01 -0.20 -0.29 0.00 1.01 0.00 0.00 57.45 57.96 1n6d n PHE 325 Cb 0.14 -0.03 0.17 0.00 -0.01 0.00 0.00 39.48 39.75 1n6d n PHE 325 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1n6d s ALA 326 N -0.46 0.99 0.00 4.37 0.00 0.38 -3.14 121.76 123.90 1n6d s ALA 326 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1n6d s ALA 326 Cb 0.02 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.91 1n6d s ALA 326 CO 0.00 -2.82 0.00 -0.85 0.00 0.00 0.00 175.76 172.09 1n6d n GLU 327 N -4.21 0.00 -2.98 0.00 0.28 0.63 -4.91 120.64 109.44 1n6d n GLU 327 Ca 0.07 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.84 1n6d n GLU 327 Cb 0.55 0.00 0.03 0.00 1.43 0.00 0.00 31.44 33.45 1n6d n GLU 327 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1n6d n ASP 328 N 0.00 -5.95 -4.71 -1.84 4.64 -1.26 -0.73 116.55 106.70 1n6d n ASP 328 Ca 0.00 -0.26 -0.42 0.00 -1.38 0.00 0.00 54.79 52.73 1n6d n ASP 328 Cb 0.00 -4.83 -0.03 0.00 -1.04 0.00 0.00 41.12 35.22 1n6d n ASP 328 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 1n6d s PHE 329 N -3.15 2.65 -0.00 -0.67 -0.12 -1.26 -4.32 117.98 111.11 1n6d s PHE 329 Ca 0.28 0.32 0.00 0.00 -0.05 0.00 0.00 56.93 57.48 1n6d s PHE 329 Cb -0.13 -4.06 0.01 0.00 -0.63 0.00 0.00 43.02 38.21 1n6d s PHE 329 CO 0.34 -4.13 0.00 0.45 -0.05 0.00 0.00 175.22 171.84 1n6d s SER 330 N 1.82 0.04 0.12 1.98 0.15 0.27 -4.97 113.70 113.11 1n6d s SER 330 Ca 0.75 0.00 -0.28 0.00 0.70 0.00 0.00 55.95 57.13 1n6d s SER 330 Cb -0.45 -0.02 -0.07 0.00 -1.71 0.00 0.00 66.02 63.77 1n6d s SER 330 CO 0.33 -0.03 0.86 -2.16 1.20 0.00 0.00 173.24 173.44 1n6d s PRO 331 N 0.24 4.63 0.00 5.44 0.04 -1.26 0.18 135.00 144.27 1n6d s PRO 331 Ca -0.02 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.30 1n6d s PRO 331 Cb -0.03 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.17 1n6d s PRO 331 CO -0.01 0.35 0.00 1.28 0.04 0.00 0.00 177.00 178.66 1n6d n LEU 332 N 2.39 0.00 -4.93 -3.56 4.77 0.80 -4.79 117.00 111.67 1n6d n LEU 332 Ca -0.01 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.68 1n6d n LEU 332 Cb 0.49 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.71 1n6d n LEU 332 CO 0.49 -0.06 0.78 -1.81 -1.33 0.00 0.00 177.39 175.46 1n6d s ASP 333 N -0.24 3.93 -1.31 -1.43 -0.00 -1.26 -3.87 116.67 112.49 1n6d s ASP 333 Ca 0.00 0.41 0.00 0.00 -0.00 0.00 0.00 52.55 52.96 1n6d s ASP 333 Cb 0.00 -0.72 0.00 0.00 -0.00 0.00 0.00 42.92 42.20 1n6d s ASP 333 CO 0.00 -2.22 0.00 0.61 -0.00 0.00 0.00 175.17 173.56 1n6d n GLY 334 N -3.42 0.41 3.62 0.21 0.00 -1.26 -1.10 105.19 103.65 1n6d n GLY 334 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1n6d n GLY 334 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1n6d n ASP 335 N -1.19 -5.83 -4.98 1.61 4.64 -1.25 -5.00 116.55 104.54 1n6d n ASP 335 Ca -0.15 -0.58 -0.18 0.00 -1.38 0.00 0.00 54.79 52.50 1n6d n ASP 335 Cb 0.53 -4.91 -0.00 0.00 -1.04 0.00 0.00 41.12 35.70 1n6d n ASP 335 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1n6d s LEU 336 N -7.23 3.78 0.08 -2.67 1.43 -0.26 -4.39 118.68 109.42 1n6d s LEU 336 Ca 0.55 -0.34 0.06 0.00 -1.03 0.00 0.00 54.13 53.37 1n6d s LEU 336 Cb -0.24 -2.64 -0.03 0.00 0.03 0.00 0.00 46.19 43.30 1n6d s LEU 336 CO 0.74 -0.58 -0.16 -0.63 0.23 0.00 0.00 176.35 175.95 1n6d s ILE 337 N -2.28 1.30 -0.00 -0.59 1.01 0.14 -0.14 121.20 120.63 1n6d s ILE 337 Ca 0.49 -1.38 0.04 0.00 0.00 0.00 0.00 60.65 59.80 1n6d s ILE 337 Cb -0.09 -1.22 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 1n6d s ILE 337 CO 0.31 -0.17 -0.12 0.00 0.00 0.00 0.00 174.94 174.96 1n6d s ALA 338 N -1.24 1.04 0.07 9.38 0.00 0.13 -1.21 121.76 129.92 1n6d s ALA 338 Ca 0.01 -0.57 -0.25 0.00 0.00 0.00 0.00 51.96 51.15 1n6d s ALA 338 Cb -0.10 -0.25 0.06 0.00 0.00 0.00 0.00 23.12 22.83 1n6d s ALA 338 CO 0.03 0.25 0.59 -0.59 0.00 0.00 0.00 175.76 176.03 1n6d s PHE 339 N -0.36 -0.53 0.04 0.00 -0.12 -0.94 0.94 117.98 117.01 1n6d s PHE 339 Ca 0.04 0.57 0.05 0.00 -0.05 0.00 0.00 56.93 57.55 1n6d s PHE 339 Cb -0.05 0.44 -0.03 0.00 -0.63 0.00 0.00 43.02 42.75 1n6d s PHE 339 CO -0.00 -0.72 -0.11 0.08 -0.05 0.00 0.00 175.22 174.42 1n6d s VAL 340 N -2.68 3.32 -0.20 -2.49 1.01 0.09 -1.41 120.40 118.04 1n6d s VAL 340 Ca -0.04 -1.02 -0.19 0.00 0.00 0.00 0.00 61.98 60.74 1n6d s VAL 340 Cb -0.01 -2.46 0.05 0.00 0.00 0.00 0.00 36.38 33.97 1n6d s VAL 340 CO -0.03 0.31 0.54 -0.55 0.00 0.00 0.00 175.10 175.37 1n6d s SER 341 N -1.61 -0.57 -1.12 3.32 0.15 0.56 -0.27 113.70 114.15 1n6d s SER 341 Ca 0.17 1.10 -0.14 0.00 0.70 0.00 0.00 55.95 57.78 1n6d s SER 341 Cb -0.11 1.11 0.14 0.00 -1.71 0.00 0.00 66.02 65.45 1n6d s SER 341 CO 0.08 -0.19 0.36 -1.14 1.20 0.00 0.00 173.24 173.56 1n6d n ARG 342 N 2.80 -1.77 -0.71 5.44 0.63 -1.19 0.17 116.66 122.04 1n6d n ARG 342 Ca -0.14 0.11 0.00 0.00 -0.92 0.00 0.00 57.85 56.90 1n6d n ARG 342 Cb 0.56 -4.67 0.00 0.00 0.45 0.00 0.00 32.46 28.81 1n6d n ARG 342 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1n6d n GLY 343 N -0.85 1.04 3.79 5.14 0.00 -1.26 -4.88 105.19 108.16 1n6d n GLY 343 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 1n6d n GLY 343 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n6d s GLN 344 N -0.22 2.85 0.17 1.61 -0.21 0.45 -1.95 119.66 122.36 1n6d s GLN 344 Ca 0.00 -0.98 0.11 0.00 0.02 0.00 0.00 55.36 54.51 1n6d s GLN 344 Cb 0.00 -2.57 -0.04 0.00 1.00 0.00 0.00 33.01 31.40 1n6d s GLN 344 CO 0.00 0.44 -0.24 0.00 -2.12 0.00 0.00 175.29 173.37 1n6d s ALA 345 N -1.93 2.50 -0.01 6.09 0.00 -1.26 -0.33 121.76 126.83 1n6d s ALA 345 Ca 0.31 -1.58 -0.07 0.00 0.00 0.00 0.00 51.96 50.62 1n6d s ALA 345 Cb -0.09 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.67 1n6d s ALA 345 CO 0.23 0.47 0.15 -0.06 0.00 0.00 0.00 175.76 176.56 1n6d s PHE 346 N -1.48 -0.01 -0.27 0.00 0.40 -0.50 -1.39 117.98 114.73 1n6d s PHE 346 Ca 0.19 -0.00 -0.01 0.00 -0.60 0.00 0.00 56.93 56.51 1n6d s PHE 346 Cb -0.09 -0.02 0.04 0.00 0.51 0.00 0.00 43.02 43.47 1n6d s PHE 346 CO 0.09 -0.26 -0.05 0.42 0.70 0.00 0.00 175.22 176.12 1n6d s ILE 347 N -1.11 2.74 0.23 0.64 1.09 0.58 -2.23 121.20 123.15 1n6d s ILE 347 Ca -0.12 -1.30 0.01 0.00 -1.10 0.00 0.00 60.65 58.14 1n6d s ILE 347 Cb -0.06 -2.51 -0.04 0.00 -1.06 0.00 0.00 42.46 38.79 1n6d s ILE 347 CO 0.01 0.04 0.18 0.00 -0.10 0.00 0.00 174.94 175.07 1n6d s GLN 348 N 1.25 1.34 0.30 2.79 -2.07 -0.35 -0.64 119.66 122.27 1n6d s GLN 348 Ca -0.04 -1.71 -0.02 0.00 -1.82 0.00 0.00 55.36 51.78 1n6d s GLN 348 Cb -0.18 0.29 -0.04 0.00 -1.09 0.00 0.00 33.01 31.98 1n6d s GLN 348 CO -0.03 -0.46 0.52 0.16 -1.32 0.00 0.00 175.29 174.16 1n6d s ASP 349 N -3.20 6.37 0.36 12.60 -4.77 -1.14 0.24 116.67 127.12 1n6d s ASP 349 Ca 0.39 0.54 0.18 0.00 -3.30 0.00 0.00 52.55 50.37 1n6d s ASP 349 Cb 0.06 -2.07 1.25 0.00 -1.09 0.00 0.00 42.92 41.06 1n6d s ASP 349 CO 0.15 -0.21 1.61 -0.37 0.70 0.00 0.00 175.17 177.05 1n6d h VAL 350 N 1.12 0.10 -0.61 2.11 -1.51 -1.91 0.44 116.25 115.99 1n6d h VAL 350 Ca -0.49 -0.04 -0.00 0.00 -1.23 0.00 0.00 66.70 64.95 1n6d h VAL 350 Cb 1.20 -0.02 -0.03 0.00 -2.13 0.00 0.00 31.29 30.32 1n6d h VAL 350 CO 0.64 0.02 0.38 -1.28 -1.23 0.00 0.00 177.57 176.10 1n6d h SER 351 N 0.11 0.72 0.00 4.19 0.87 -1.82 0.62 113.55 118.23 1n6d h SER 351 Ca 0.81 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 61.33 1n6d h SER 351 Cb 2.03 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.81 1n6d h SER 351 CO -0.72 0.54 0.00 0.61 -0.53 0.00 0.00 176.83 176.74 1n6d n GLY 352 N -1.37 0.60 0.14 5.77 0.00 0.16 -4.28 105.19 106.20 1n6d n GLY 352 Ca 0.06 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 1n6d n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6d h THR 353 N 0.00 1.06 -3.39 2.61 1.03 -1.88 -3.41 112.91 108.94 1n6d h THR 353 Ca 0.00 -2.51 -0.72 0.00 -0.01 0.00 0.00 66.41 63.16 1n6d h THR 353 Cb 0.00 2.83 -0.26 0.00 -1.07 0.00 0.00 68.15 69.65 1n6d h THR 353 CO 0.00 0.80 -0.42 -0.31 -0.01 0.00 0.00 175.52 175.58 1n6d s TYR 354 N -2.54 3.32 -0.02 0.00 1.51 -1.26 -5.03 117.35 113.32 1n6d s TYR 354 Ca -0.16 -1.39 0.07 0.00 -1.01 0.00 0.00 57.07 54.59 1n6d s TYR 354 Cb 0.05 -3.08 -0.02 0.00 -0.11 0.00 0.00 41.96 38.79 1n6d s TYR 354 CO 0.84 -0.85 -0.24 0.08 -1.11 0.00 0.00 175.55 174.27 1n6d s VAL 355 N 1.48 1.93 -0.05 0.71 1.01 -1.26 -2.90 120.40 121.32 1n6d s VAL 355 Ca 0.03 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 61.00 1n6d s VAL 355 Cb -0.24 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.55 1n6d s VAL 355 CO 0.03 0.55 -0.12 -0.76 0.00 0.00 0.00 175.10 174.79 1n6d s LEU 356 N -0.55 1.72 -0.00 3.92 1.43 0.18 -4.96 118.68 120.42 1n6d s LEU 356 Ca 0.09 -0.29 -0.14 0.00 -1.03 0.00 0.00 54.13 52.76 1n6d s LEU 356 Cb -0.10 -0.80 -0.06 0.00 0.03 0.00 0.00 46.19 45.27 1n6d s LEU 356 CO -0.01 0.06 0.39 -0.75 0.23 0.00 0.00 176.35 176.27 1n6d s LYS 357 N 0.45 3.86 0.07 1.70 2.20 -1.26 -0.30 119.74 126.46 1n6d s LYS 357 Ca -0.10 0.35 -0.31 0.00 -0.36 0.00 0.00 55.97 55.55 1n6d s LYS 357 Cb -0.14 -3.20 -0.06 0.00 -1.51 0.00 0.00 37.83 32.93 1n6d s LYS 357 CO 0.03 0.69 1.28 0.08 -0.36 0.00 0.00 175.35 177.06 1n6d s VAL 358 N -1.11 3.78 -1.24 4.02 1.01 -0.49 -4.89 120.40 121.49 1n6d s VAL 358 Ca 0.24 1.27 -0.19 0.00 0.00 0.00 0.00 61.98 63.29 1n6d s VAL 358 Cb -0.16 -3.81 -0.00 0.00 0.00 0.00 0.00 36.38 32.40 1n6d s VAL 358 CO 0.13 0.09 1.89 -0.81 0.00 0.00 0.00 175.10 176.40 1n6d n PRO 359 N 4.12 2.51 -3.78 2.72 -0.04 -1.26 -4.72 135.00 134.55 1n6d n PRO 359 Ca 0.10 -2.79 -0.13 0.00 -0.04 0.00 0.00 63.50 60.64 1n6d n PRO 359 Cb 0.45 -3.47 -0.11 0.00 -0.04 0.00 0.00 33.50 30.32 1n6d n PRO 359 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1n6d s GLU 360 N 4.79 0.35 1.30 0.54 0.41 -1.26 -5.05 118.70 119.78 1n6d s GLU 360 Ca 0.57 0.37 -0.20 0.00 -0.41 0.00 0.00 54.97 55.30 1n6d s GLU 360 Cb 0.05 0.17 0.31 0.00 -1.78 0.00 0.00 34.13 32.88 1n6d s GLU 360 CO 0.07 -0.05 0.70 -0.35 -0.49 0.00 0.00 175.26 175.15 1n6d n PRO 361 N 2.85 -3.93 -1.44 0.39 -0.04 -1.26 -4.91 135.00 126.66 1n6d n PRO 361 Ca -0.13 -1.17 -0.36 0.00 -0.04 0.00 0.00 63.50 61.80 1n6d n PRO 361 Cb 0.58 -1.76 0.08 0.00 -0.04 0.00 0.00 33.50 32.35 1n6d n PRO 361 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1n6d n LEU 362 N -4.16 3.49 -2.00 1.53 4.77 -1.26 -4.59 117.00 114.79 1n6d n LEU 362 Ca 0.11 0.70 -0.02 0.00 -0.03 0.00 0.00 56.01 56.77 1n6d n LEU 362 Cb 0.50 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.20 1n6d n LEU 362 CO 0.34 -2.03 0.04 0.54 -1.33 0.00 0.00 177.39 174.95 1n6d n ARG 363 N -1.55 -0.76 -3.56 3.23 5.12 -1.19 -4.63 116.66 113.31 1n6d n ARG 363 Ca 0.13 1.02 -0.40 0.00 -1.93 0.00 0.00 57.85 56.67 1n6d n ARG 363 Cb 0.49 -3.00 -0.11 0.00 -1.16 0.00 0.00 32.46 28.68 1n6d n ARG 363 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1n6d s ILE 364 N -1.93 5.01 -0.07 0.55 1.01 -0.82 0.26 121.20 125.21 1n6d s ILE 364 Ca 0.07 -0.42 -0.21 0.00 0.00 0.00 0.00 60.65 60.09 1n6d s ILE 364 Cb -0.02 -3.63 -0.30 0.00 0.01 0.00 0.00 42.46 38.52 1n6d s ILE 364 CO 0.27 -0.06 0.80 0.03 0.00 0.00 0.00 174.94 175.98 1n6d h ARG 365 N 8.47 0.27 -3.90 2.79 3.08 -0.26 -3.44 114.38 121.39 1n6d h ARG 365 Ca -0.30 -0.46 -0.19 0.00 0.07 0.00 0.00 59.98 59.10 1n6d h ARG 365 Cb 1.14 0.17 -0.23 0.00 0.08 0.00 0.00 29.97 31.14 1n6d h ARG 365 CO 0.65 1.22 -0.70 0.71 -1.07 0.00 0.00 179.97 180.78 1n6d s TYR 366 N -2.43 0.18 -0.07 3.04 1.51 -1.15 -4.96 117.35 113.48 1n6d s TYR 366 Ca -0.15 -0.37 0.03 0.00 -1.01 0.00 0.00 57.07 55.56 1n6d s TYR 366 Cb 0.02 -0.13 0.01 0.00 -0.11 0.00 0.00 41.96 41.74 1n6d s TYR 366 CO 0.81 -0.14 -0.14 0.08 -1.11 0.00 0.00 175.55 175.04 1n6d s VAL 367 N -1.05 1.29 -0.04 0.71 1.01 -1.26 -0.33 120.40 120.73 1n6d s VAL 367 Ca -0.11 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 1n6d s VAL 367 Cb -0.07 -1.15 0.03 0.00 0.00 0.00 0.00 36.38 35.18 1n6d s VAL 367 CO -0.01 0.39 0.09 -0.60 0.00 0.00 0.00 175.10 174.97 1n6d s ARG 368 N 0.52 0.05 -0.02 2.72 6.06 0.15 -4.88 118.95 123.54 1n6d s ARG 368 Ca -0.13 0.23 -0.36 0.00 -2.50 0.00 0.00 55.73 52.98 1n6d s ARG 368 Cb -0.15 -0.13 -0.14 0.00 0.06 0.00 0.00 34.95 34.59 1n6d s ARG 368 CO 0.04 -0.12 1.68 -2.13 -2.50 0.00 0.00 175.30 172.28 1n6d n ARG 369 N 3.82 1.83 -0.46 5.12 3.00 -1.26 0.61 116.66 129.32 1n6d n ARG 369 Ca -0.22 0.66 0.04 0.00 -0.00 0.00 0.00 57.85 58.33 1n6d n ARG 369 Cb 0.54 -2.43 0.06 0.00 0.00 0.00 0.00 32.46 30.63 1n6d n ARG 369 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1n6d n GLY 370 N 3.78 2.37 0.00 5.14 0.00 0.17 -4.64 105.19 112.01 1n6d n GLY 370 Ca 0.21 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1n6d n GLY 370 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6d n GLY 371 N -0.52 1.08 0.22 -0.02 0.00 -0.30 -4.53 105.19 101.11 1n6d n GLY 371 Ca 0.07 -1.31 -0.02 0.00 0.00 0.00 0.00 46.02 44.76 1n6d n GLY 371 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1n6d h ASP 372 N 0.00 -0.52 0.00 1.61 3.45 -1.99 -3.13 116.42 115.83 1n6d h ASP 372 Ca 0.00 0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.62 1n6d h ASP 372 Cb 0.00 0.34 0.00 0.00 -0.56 0.00 0.00 39.33 39.11 1n6d h ASP 372 CO 0.00 -0.18 -0.01 0.35 -1.57 0.00 0.00 179.24 177.82 1n6d n THR 373 N -5.39 0.68 -4.68 0.35 -2.24 -1.26 -4.64 114.28 97.10 1n6d n THR 373 Ca 0.05 -0.70 -0.33 0.00 -2.27 0.00 0.00 64.05 60.80 1n6d n THR 373 Cb 0.29 0.63 -0.12 0.00 -2.10 0.00 0.00 70.33 69.03 1n6d n THR 373 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1n6d s LYS 374 N -0.72 2.85 -0.03 -0.78 1.02 -1.19 -1.63 119.74 119.26 1n6d s LYS 374 Ca 0.01 -0.59 0.04 0.00 0.02 0.00 0.00 55.97 55.45 1n6d s LYS 374 Cb 0.01 -2.58 -0.01 0.00 -0.52 0.00 0.00 37.83 34.74 1n6d s LYS 374 CO 0.00 0.56 -0.16 0.54 -0.92 0.00 0.00 175.35 175.38 1n6d s VAL 375 N -0.55 1.27 -0.02 3.17 0.11 0.26 -0.66 120.40 123.99 1n6d s VAL 375 Ca 0.08 -0.65 -0.10 0.00 -2.93 0.00 0.00 61.98 58.38 1n6d s VAL 375 Cb -0.12 -1.08 -0.05 0.00 -1.53 0.00 0.00 36.38 33.60 1n6d s VAL 375 CO 0.02 0.37 0.30 0.00 -3.33 0.00 0.00 175.10 172.46 1n6d s ALA 376 N -0.11 3.79 0.21 1.54 0.00 0.20 -0.28 121.76 127.11 1n6d s ALA 376 Ca 0.01 -0.44 0.02 0.00 0.00 0.00 0.00 51.96 51.55 1n6d s ALA 376 Cb -0.09 -2.18 -0.05 0.00 0.00 0.00 0.00 23.12 20.80 1n6d s ALA 376 CO 0.01 0.57 0.02 -0.59 0.00 0.00 0.00 175.76 175.77 1n6d s PHE 377 N -1.17 1.42 -0.23 0.00 -0.12 0.63 0.30 117.98 118.80 1n6d s PHE 377 Ca 0.24 -1.01 0.01 0.00 -0.05 0.00 0.00 56.93 56.12 1n6d s PHE 377 Cb -0.14 -0.82 0.04 0.00 -0.63 0.00 0.00 43.02 41.47 1n6d s PHE 377 CO 0.12 -0.16 -0.13 0.42 -0.05 0.00 0.00 175.22 175.42 1n6d s ILE 378 N -3.57 2.29 -0.18 -4.49 -1.09 0.55 0.36 121.20 115.07 1n6d s ILE 378 Ca 0.28 -1.26 -0.07 0.00 -2.23 0.00 0.00 60.65 57.37 1n6d s ILE 378 Cb 0.06 -2.17 -0.04 0.00 -1.58 0.00 0.00 42.46 38.73 1n6d s ILE 378 CO 0.08 0.22 0.05 -2.28 -1.23 0.00 0.00 174.94 171.78 1n6d s HIS 379 N 1.22 3.23 -0.03 3.97 5.65 0.48 0.52 115.29 130.32 1n6d s HIS 379 Ca -0.02 0.03 0.03 0.00 0.25 0.00 0.00 55.06 55.35 1n6d s HIS 379 Cb -0.17 -2.06 -0.03 0.00 -1.18 0.00 0.00 32.58 29.14 1n6d s HIS 379 CO -0.08 0.14 -0.09 0.20 -0.65 0.00 0.00 174.74 174.26 1n6d s GLY 380 N 0.35 1.68 0.33 1.59 0.00 0.14 -0.62 107.32 110.79 1n6d s GLY 380 Ca 0.02 -0.98 0.05 0.00 0.00 0.00 0.00 44.72 43.81 1n6d s GLY 380 CO 0.00 -0.80 0.21 -0.51 0.00 0.00 0.00 173.10 172.00 1n6d s THR 381 N -0.87 0.20 0.53 0.90 -4.23 0.62 -4.54 115.64 108.24 1n6d s THR 381 Ca 0.14 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 58.86 1n6d s THR 381 Cb -0.11 -2.47 0.34 0.00 1.34 0.00 0.00 72.50 71.60 1n6d s THR 381 CO 0.04 0.00 2.07 -0.09 -0.54 0.00 0.00 174.62 176.10 1n6d h ARG 382 N 2.12 0.00 -0.07 3.99 2.43 -1.97 -1.45 114.38 119.44 1n6d h ARG 382 Ca -0.30 -0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.65 1n6d h ARG 382 Cb 1.25 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1n6d h ARG 382 CO 0.46 0.00 -0.83 0.93 -1.51 0.00 0.00 179.97 179.01 1n6d h GLU 383 N 0.00 0.57 0.00 0.20 4.39 -2.00 -3.50 114.58 114.24 1n6d h GLU 383 Ca 0.13 -0.51 0.00 0.00 0.34 0.00 0.00 59.36 59.32 1n6d h GLU 383 Cb 0.54 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 1n6d h GLU 383 CO -0.00 1.14 0.00 0.41 -1.16 0.00 0.00 179.01 179.39 1n6d n GLY 384 N 0.76 -0.23 3.67 -3.84 0.00 -0.55 -4.96 105.19 100.04 1n6d n GLY 384 Ca -0.07 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 1n6d n GLY 384 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n6d s ASP 385 N -4.00 5.25 0.04 1.61 -0.00 -0.27 -0.27 116.67 119.03 1n6d s ASP 385 Ca 0.00 0.12 0.04 0.00 -0.00 0.00 0.00 52.55 52.71 1n6d s ASP 385 Cb 0.00 -1.55 -0.02 0.00 -0.00 0.00 0.00 42.92 41.34 1n6d s ASP 385 CO 0.00 0.34 -0.12 -0.36 -0.00 0.00 0.00 175.17 175.04 1n6d s PHE 386 N -0.68 1.01 0.25 4.23 0.40 0.21 -0.86 117.98 122.55 1n6d s PHE 386 Ca 0.11 -0.39 -0.25 0.00 -0.60 0.00 0.00 56.93 55.80 1n6d s PHE 386 Cb -0.12 -0.59 -0.09 0.00 0.51 0.00 0.00 43.02 42.73 1n6d s PHE 386 CO 0.02 0.01 0.85 -1.17 0.70 0.00 0.00 175.22 175.63 1n6d s LEU 387 N -1.32 4.44 0.18 -0.37 1.98 -1.26 -0.39 118.68 121.93 1n6d s LEU 387 Ca -0.02 1.71 -0.02 0.00 -2.89 0.00 0.00 54.13 52.90 1n6d s LEU 387 Cb -0.08 -3.70 -0.04 0.00 0.66 0.00 0.00 46.19 43.02 1n6d s LEU 387 CO 0.01 0.05 0.13 -0.83 -1.89 0.00 0.00 176.35 173.82 1n6d s GLY 388 N -1.47 1.18 -0.06 7.98 0.00 0.16 -2.28 107.32 112.83 1n6d s GLY 388 Ca 0.44 -1.53 -0.05 0.00 0.00 0.00 0.00 44.72 43.58 1n6d s GLY 388 CO 0.25 -1.32 0.16 -0.42 0.00 0.00 0.00 173.10 171.77 1n6d s ILE 389 N -4.10 -0.01 0.00 0.90 1.01 -1.24 -0.27 121.20 117.49 1n6d s ILE 389 Ca 0.32 0.03 0.00 0.00 0.00 0.00 0.00 60.65 61.00 1n6d s ILE 389 Cb 0.07 -0.24 -0.00 0.00 0.01 0.00 0.00 42.46 42.29 1n6d s ILE 389 CO 0.07 0.01 -0.01 -0.47 0.00 0.00 0.00 174.94 174.54 1n6d s TYR 390 N 0.28 0.13 -0.42 3.97 5.04 0.61 -3.58 117.35 123.38 1n6d s TYR 390 Ca -0.02 -0.08 -0.00 0.00 -2.44 0.00 0.00 57.07 54.53 1n6d s TYR 390 Cb -0.03 -0.09 0.11 0.00 0.35 0.00 0.00 41.96 42.31 1n6d s TYR 390 CO -0.01 -0.02 0.19 0.34 -1.34 0.00 0.00 175.55 174.71 1n6d s ASP 391 N -0.21 5.03 0.00 4.32 3.68 -1.04 0.90 116.67 129.35 1n6d s ASP 391 Ca -0.01 -2.25 0.05 0.00 2.13 0.00 0.00 52.55 52.47 1n6d s ASP 391 Cb -0.02 -1.76 0.32 0.00 -1.45 0.00 0.00 42.92 40.02 1n6d s ASP 391 CO -0.00 -0.45 0.73 0.00 0.13 0.00 0.00 175.17 175.58 1n6d n TYR 392 N 4.24 0.00 -0.07 -5.34 0.18 -0.65 -1.64 117.16 113.88 1n6d n TYR 392 Ca 0.01 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.73 1n6d n TYR 392 Cb 0.40 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.34 1n6d n TYR 392 CO 0.00 0.00 0.00 -2.13 -2.08 0.00 0.00 176.86 172.65 1n6d n ARG 393 N -0.90 0.44 0.02 -3.48 0.63 -1.26 -4.81 116.66 107.30 1n6d n ARG 393 Ca 0.04 0.24 -0.01 0.00 -0.92 0.00 0.00 57.85 57.20 1n6d n ARG 393 Cb 0.02 -1.35 -0.01 0.00 0.45 0.00 0.00 32.46 31.58 1n6d n ARG 393 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1n6d h THR 394 N -0.85 0.00 0.00 5.15 1.35 -1.88 -3.49 112.91 113.18 1n6d h THR 394 Ca 0.00 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1n6d h THR 394 Cb 0.77 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.19 1n6d h THR 394 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1n6d n GLY 395 N 1.24 0.87 3.71 5.82 0.00 -0.65 -5.08 105.19 111.09 1n6d n GLY 395 Ca -0.01 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.45 1n6d n GLY 395 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1n6d n LYS 396 N 0.00 1.26 -3.17 1.61 2.85 -1.26 -4.69 118.16 114.76 1n6d n LYS 396 Ca 0.00 0.46 -0.22 0.00 -1.05 0.00 0.00 58.31 57.50 1n6d n LYS 396 Cb 0.00 -2.16 -0.05 0.00 -0.65 0.00 0.00 35.03 32.17 1n6d n LYS 396 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1n6d n ALA 397 N 5.44 2.72 -2.26 0.58 0.00 -1.26 -2.49 120.51 123.24 1n6d n ALA 397 Ca 0.26 -3.72 -0.43 0.00 0.00 0.00 0.00 53.44 49.55 1n6d n ALA 397 Cb 0.15 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 1n6d n ALA 397 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1n6d s GLU 398 N -2.23 3.77 -0.13 0.00 2.12 -1.23 -4.89 118.70 116.11 1n6d s GLU 398 Ca 0.40 1.38 -0.13 0.00 0.36 0.00 0.00 54.97 56.98 1n6d s GLU 398 Cb 0.27 -3.99 -0.05 0.00 0.26 0.00 0.00 34.13 30.63 1n6d s GLU 398 CO -0.09 -1.31 0.29 0.21 -0.54 0.00 0.00 175.26 173.82 1n6d s LYS 399 N 4.59 4.08 0.98 4.30 2.20 -1.26 -3.67 119.74 130.96 1n6d s LYS 399 Ca 0.65 0.11 -0.14 0.00 -0.36 0.00 0.00 55.97 56.22 1n6d s LYS 399 Cb -0.20 -3.36 0.18 0.00 -1.51 0.00 0.00 37.83 32.94 1n6d s LYS 399 CO 0.28 0.39 1.18 -0.06 -0.36 0.00 0.00 175.35 176.77 1n6d s PHE 400 N -0.00 1.92 0.00 4.03 0.40 -0.96 -5.02 117.98 118.34 1n6d s PHE 400 Ca 0.17 0.66 0.00 0.00 -0.60 0.00 0.00 56.93 57.16 1n6d s PHE 400 Cb -0.13 -3.57 0.00 0.00 0.51 0.00 0.00 43.02 39.82 1n6d s PHE 400 CO 0.05 -2.71 0.00 -0.85 0.70 0.00 0.00 175.22 172.41 1n6d n GLU 401 N -3.95 3.33 -1.75 0.44 0.00 -1.26 -4.78 120.64 112.67 1n6d n GLU 401 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.83 1n6d n GLU 401 Cb 0.59 -0.57 -0.03 0.00 0.00 0.00 0.00 31.44 31.43 1n6d n GLU 401 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.13 175.92 1n6d s GLU 402 N -0.97 3.78 0.34 3.44 0.41 -1.26 -4.93 118.70 119.52 1n6d s GLU 402 Ca 0.00 2.25 -0.28 0.00 -0.41 0.00 0.00 54.97 56.53 1n6d s GLU 402 Cb 0.00 -4.19 -0.10 0.00 -1.78 0.00 0.00 34.13 28.06 1n6d s GLU 402 CO 0.00 -1.35 1.27 1.21 -0.49 0.00 0.00 175.26 175.90 1n6d s ASN 403 N 5.50 6.73 0.00 -0.19 3.04 -1.26 -4.55 114.94 124.21 1n6d s ASN 403 Ca 0.88 2.62 0.05 0.00 0.04 0.00 0.00 52.86 56.44 1n6d s ASN 403 Cb -0.36 -2.64 0.08 0.00 -1.54 0.00 0.00 41.25 36.78 1n6d s ASN 403 CO 0.37 -0.56 0.86 0.18 -3.04 0.00 0.00 177.10 174.91 1n6d n LEU 404 N 0.67 1.84 0.00 3.21 4.77 -0.04 -5.03 117.00 122.42 1n6d n LEU 404 Ca 0.01 -1.46 0.00 0.00 -0.03 0.00 0.00 56.01 54.53 1n6d n LEU 404 Cb 0.43 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1n6d n LEU 404 CO 0.57 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.68 1n6d n GLY 405 N 0.11 0.05 3.32 -0.72 0.00 -1.25 -4.57 105.19 102.12 1n6d n GLY 405 Ca 0.04 -1.13 -0.46 0.00 0.00 0.00 0.00 46.02 44.47 1n6d n GLY 405 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n6d s ASN 406 N -4.00 6.21 0.17 1.61 0.01 -1.26 -1.11 114.94 116.57 1n6d s ASN 406 Ca 0.00 -1.79 -0.30 0.00 -0.71 0.00 0.00 52.86 50.06 1n6d s ASN 406 Cb 0.00 -2.22 -0.07 0.00 0.41 0.00 0.00 41.25 39.37 1n6d s ASN 406 CO 0.00 -0.88 1.07 -0.69 -1.51 0.00 0.00 177.10 175.09 1n6d s VAL 407 N 1.66 4.01 0.00 1.60 1.01 -1.26 -1.19 120.40 126.22 1n6d s VAL 407 Ca 0.05 1.73 0.00 0.00 0.00 0.00 0.00 61.98 63.75 1n6d s VAL 407 Cb -0.29 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 31.99 1n6d s VAL 407 CO 0.03 0.29 0.15 0.49 0.00 0.00 0.00 175.10 176.06 1n6d n PHE 408 N 2.43 0.00 -3.71 5.22 3.01 0.40 -4.97 117.46 119.85 1n6d n PHE 408 Ca 0.02 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.36 1n6d n PHE 408 Cb 0.47 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.84 1n6d n PHE 408 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1n6d s ALA 409 N -0.36 -1.18 -0.10 4.37 0.00 -1.19 -4.99 121.76 118.30 1n6d s ALA 409 Ca 0.00 1.41 -0.11 0.00 0.00 0.00 0.00 51.96 53.26 1n6d s ALA 409 Cb 0.00 -0.83 0.03 0.00 0.00 0.00 0.00 23.12 22.32 1n6d s ALA 409 CO 0.00 -0.24 0.31 1.41 0.00 0.00 0.00 175.76 177.24 1n6d s MET 410 N 0.49 0.40 0.13 0.00 1.75 -1.26 -1.50 119.30 119.31 1n6d s MET 410 Ca -0.02 0.35 -0.15 0.00 -1.25 0.00 0.00 55.69 54.62 1n6d s MET 410 Cb -0.04 0.19 0.03 0.00 2.84 0.00 0.00 34.83 37.84 1n6d s MET 410 CO -0.02 -0.06 0.38 0.20 -0.65 0.00 0.00 175.02 174.87 1n6d s GLY 411 N -0.03 -0.15 0.01 2.11 0.00 -0.01 -4.98 107.32 104.28 1n6d s GLY 411 Ca -0.02 -0.20 0.04 0.00 0.00 0.00 0.00 44.72 44.54 1n6d s GLY 411 CO 0.01 -0.40 -0.13 0.14 0.00 0.00 0.00 173.10 172.71 1n6d s VAL 412 N -3.83 1.06 1.02 1.40 1.01 -1.26 -0.16 120.40 119.63 1n6d s VAL 412 Ca 0.05 -0.76 -0.12 0.00 0.00 0.00 0.00 61.98 61.15 1n6d s VAL 412 Cb 0.02 -0.92 0.20 0.00 0.00 0.00 0.00 36.38 35.68 1n6d s VAL 412 CO -0.10 0.15 1.08 1.51 0.00 0.00 0.00 175.10 177.74 1n6d s ASP 413 N -0.70 2.33 0.00 3.32 3.84 -1.06 -4.88 116.67 119.52 1n6d s ASP 413 Ca 0.03 1.39 0.22 0.00 -0.00 0.00 0.00 52.55 54.19 1n6d s ASP 413 Cb -0.06 -2.08 0.98 0.00 -1.38 0.00 0.00 42.92 40.38 1n6d s ASP 413 CO 0.00 -3.34 1.70 -1.14 -0.00 0.00 0.00 175.17 172.39 1n6d n ARG 414 N -4.34 0.11 -0.54 2.11 0.63 -1.26 -2.90 116.66 110.47 1n6d n ARG 414 Ca 0.05 0.11 0.03 0.00 -0.92 0.00 0.00 57.85 57.13 1n6d n ARG 414 Cb 0.56 -1.50 0.21 0.00 0.45 0.00 0.00 32.46 32.17 1n6d n ARG 414 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1n6d n ASN 415 N -1.42 2.77 -3.43 6.15 5.15 -1.26 -4.98 115.26 118.23 1n6d n ASN 415 Ca 0.07 -3.45 -0.20 0.00 -0.60 0.00 0.00 54.58 50.40 1n6d n ASN 415 Cb 0.22 -0.56 -0.03 0.00 -0.53 0.00 0.00 39.78 38.88 1n6d n ASN 415 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1n6d n GLY 416 N -1.00 -0.46 0.10 8.20 0.00 -1.14 -4.82 105.19 106.06 1n6d n GLY 416 Ca 0.25 0.04 -0.18 0.00 0.00 0.00 0.00 46.02 46.12 1n6d n GLY 416 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n6d n LYS 417 N -3.26 0.54 -3.88 1.61 5.02 -1.26 -4.87 118.16 112.06 1n6d n LYS 417 Ca 0.05 0.56 -0.18 0.00 -2.02 0.00 0.00 58.31 56.71 1n6d n LYS 417 Cb 0.48 -1.73 -0.06 0.00 -0.02 0.00 0.00 35.03 33.71 1n6d n LYS 417 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 1n6d n PHE 418 N -4.47 -0.25 -4.06 2.13 -1.74 -1.26 -1.82 117.46 105.99 1n6d n PHE 418 Ca -0.27 -2.20 -0.09 0.00 -0.56 0.00 0.00 57.45 54.33 1n6d n PHE 418 Cb 0.59 0.11 -0.10 0.00 1.52 0.00 0.00 39.48 41.60 1n6d n PHE 418 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1n6d s ALA 419 N -3.00 0.44 -0.06 1.98 0.00 -0.50 -2.55 121.76 118.07 1n6d s ALA 419 Ca 0.24 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1n6d s ALA 419 Cb 0.01 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 1n6d s ALA 419 CO 0.17 -0.26 -0.13 0.08 0.00 0.00 0.00 175.76 175.63 1n6d s VAL 420 N -2.87 3.18 0.01 0.00 1.01 0.77 -0.73 120.40 121.78 1n6d s VAL 420 Ca -0.01 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1n6d s VAL 420 Cb 0.00 -2.26 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 1n6d s VAL 420 CO -0.06 0.59 -0.04 -0.69 0.00 0.00 0.00 175.10 174.90 1n6d s VAL 421 N -0.63 0.31 -0.10 2.92 1.01 -0.20 -0.83 120.40 122.89 1n6d s VAL 421 Ca 0.09 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1n6d s VAL 421 Cb -0.11 -0.33 0.01 0.00 0.00 0.00 0.00 36.38 35.95 1n6d s VAL 421 CO 0.01 -0.12 -0.17 0.00 0.00 0.00 0.00 175.10 174.83 1n6d s ALA 422 N -0.59 1.74 0.53 5.51 0.00 -0.56 -1.19 121.76 127.19 1n6d s ALA 422 Ca -0.04 -0.74 0.05 0.00 0.00 0.00 0.00 51.96 51.23 1n6d s ALA 422 Cb -0.05 -0.78 0.03 0.00 0.00 0.00 0.00 23.12 22.32 1n6d s ALA 422 CO -0.00 0.05 0.34 0.54 0.00 0.00 0.00 175.76 176.69 1n6d s ASN 423 N 0.75 4.56 -0.01 0.00 6.03 -1.09 -0.45 114.94 124.73 1n6d s ASN 423 Ca -0.11 -1.28 0.04 0.00 -1.03 0.00 0.00 52.86 50.47 1n6d s ASN 423 Cb -0.16 0.37 0.14 0.00 -3.03 0.00 0.00 41.25 38.57 1n6d s ASN 423 CO 0.02 -1.03 1.02 -0.90 -2.03 0.00 0.00 177.10 174.18 1n6d n ASP 424 N -1.66 1.12 -0.64 3.54 5.75 -0.34 -2.31 116.55 122.02 1n6d n ASP 424 Ca -0.04 -2.05 0.12 0.00 -0.01 0.00 0.00 54.79 52.82 1n6d n ASP 424 Cb 0.65 -0.21 0.23 0.00 -1.03 0.00 0.00 41.12 40.75 1n6d n ASP 424 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1n6d n ARG 425 N -0.00 1.71 -1.95 0.11 1.74 -1.26 -4.93 116.66 112.08 1n6d n ARG 425 Ca 0.05 -1.28 -0.05 0.00 -0.77 0.00 0.00 57.85 55.81 1n6d n ARG 425 Cb 0.21 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.17 1n6d n ARG 425 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1n6d n PHE 426 N 0.47 -0.20 -4.10 -1.55 0.99 -0.98 -4.76 117.46 107.34 1n6d n PHE 426 Ca 0.14 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.30 1n6d n PHE 426 Cb 0.47 -1.62 -0.07 0.00 -1.00 0.00 0.00 39.48 37.26 1n6d n PHE 426 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 1n6d s GLU 427 N -3.96 2.72 -0.06 -1.08 2.02 -1.26 -0.13 118.70 116.95 1n6d s GLU 427 Ca 0.00 -0.84 0.05 0.00 0.02 0.00 0.00 54.97 54.20 1n6d s GLU 427 Cb 0.00 -2.60 -0.00 0.00 0.10 0.00 0.00 34.13 31.63 1n6d s GLU 427 CO 0.00 0.52 -0.20 -1.50 0.02 0.00 0.00 175.26 174.10 1n6d s ILE 428 N -1.50 1.69 0.15 -1.63 2.07 -0.58 -2.67 121.20 118.73 1n6d s ILE 428 Ca 0.28 -0.85 -0.07 0.00 -1.41 0.00 0.00 60.65 58.60 1n6d s ILE 428 Cb -0.11 -1.45 -0.01 0.00 0.13 0.00 0.00 42.46 41.01 1n6d s ILE 428 CO 0.21 0.48 0.24 0.00 -1.91 0.00 0.00 174.94 173.95 1n6d s MET 429 N 0.08 1.09 -0.16 3.50 0.23 -0.34 -0.86 119.30 122.85 1n6d s MET 429 Ca -0.07 -1.21 -0.01 0.00 -1.03 0.00 0.00 55.69 53.37 1n6d s MET 429 Cb -0.14 0.35 -0.01 0.00 -1.53 0.00 0.00 34.83 33.51 1n6d s MET 429 CO 0.04 -0.38 -0.12 0.95 -2.03 0.00 0.00 175.02 173.47 1n6d s THR 430 N -3.98 2.92 -0.19 3.16 -4.23 -0.24 -1.03 115.64 112.05 1n6d s THR 430 Ca 0.18 -0.68 -0.05 0.00 -1.18 0.00 0.00 61.69 59.96 1n6d s THR 430 Cb 0.04 -2.25 -0.02 0.00 1.34 0.00 0.00 72.50 71.61 1n6d s THR 430 CO -0.00 0.50 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.87 1n6d s VAL 431 N 0.83 3.88 -0.33 2.29 1.01 0.09 -0.01 120.40 128.15 1n6d s VAL 431 Ca -0.04 -0.34 -0.28 0.00 0.00 0.00 0.00 61.98 61.32 1n6d s VAL 431 Cb -0.15 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 1n6d s VAL 431 CO 0.00 0.44 1.89 -0.62 0.00 0.00 0.00 175.10 176.81 1n6d s ASP 432 N 0.89 5.73 0.00 3.32 -1.08 -1.11 -1.41 116.67 123.02 1n6d s ASP 432 Ca 0.00 1.33 0.04 0.00 -0.52 0.00 0.00 52.55 53.40 1n6d s ASP 432 Cb -0.14 -2.52 0.21 0.00 -1.46 0.00 0.00 42.92 39.00 1n6d s ASP 432 CO 0.02 -1.83 0.74 0.18 0.52 0.00 0.00 175.17 174.80 1n6d n LEU 433 N 10.85 0.00 -0.06 -1.34 4.77 -0.75 -0.77 117.00 129.69 1n6d n LEU 433 Ca 0.24 0.05 -0.07 0.00 -0.03 0.00 0.00 56.01 56.20 1n6d n LEU 433 Cb 0.47 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 1n6d n LEU 433 CO 0.68 -0.04 -0.54 1.21 -1.33 0.00 0.00 177.39 177.37 1n6d n GLU 434 N -1.05 0.42 -0.04 3.23 2.13 -1.26 -4.82 120.64 119.25 1n6d n GLU 434 Ca 0.03 0.17 -0.09 0.00 0.66 0.00 0.00 57.16 57.92 1n6d n GLU 434 Cb 0.02 -1.23 -0.08 0.00 0.27 0.00 0.00 31.44 30.41 1n6d n GLU 434 CO 0.00 0.00 0.00 1.79 -0.41 0.00 0.00 177.13 178.51 1n6d h THR 435 N -0.79 1.08 0.00 6.31 1.35 -1.93 -3.49 112.91 115.44 1n6d h THR 435 Ca 0.00 -1.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.14 1n6d h THR 435 Cb 0.79 2.01 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 1n6d h THR 435 CO 0.00 0.35 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 1n6d n GLY 436 N 1.48 0.98 3.59 5.82 0.00 0.05 -5.03 105.19 112.08 1n6d n GLY 436 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1n6d n GLY 436 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n6d s LYS 437 N -0.11 3.42 0.33 1.61 2.20 -1.26 -4.67 119.74 121.26 1n6d s LYS 437 Ca 0.00 0.95 -0.26 0.00 -0.36 0.00 0.00 55.97 56.30 1n6d s LYS 437 Cb 0.00 -4.10 -0.10 0.00 -1.51 0.00 0.00 37.83 32.12 1n6d s LYS 437 CO 0.00 -1.76 0.98 -1.25 -0.36 0.00 0.00 175.35 172.96 1n6d s PRO 438 N 5.32 4.52 -0.14 4.03 0.04 -1.26 -2.73 135.00 144.78 1n6d s PRO 438 Ca 0.64 1.43 -0.01 0.00 0.04 0.00 0.00 61.00 63.10 1n6d s PRO 438 Cb -0.15 -2.82 0.04 0.00 0.04 0.00 0.00 34.50 31.61 1n6d s PRO 438 CO 0.31 0.20 -0.02 0.99 0.04 0.00 0.00 177.00 178.52 1n6d s THR 439 N -1.54 0.75 0.08 1.26 2.01 0.98 -4.96 115.64 114.22 1n6d s THR 439 Ca 0.51 -0.34 -0.31 0.00 0.31 0.00 0.00 61.69 61.86 1n6d s THR 439 Cb -0.21 -0.97 -0.07 0.00 0.01 0.00 0.00 72.50 71.26 1n6d s THR 439 CO 0.27 0.13 1.36 -0.69 -0.69 0.00 0.00 174.62 175.00 1n6d s VAL 440 N 1.79 3.52 -0.24 3.82 1.01 -1.26 -1.08 120.40 127.96 1n6d s VAL 440 Ca 0.02 1.06 -0.18 0.00 0.00 0.00 0.00 61.98 62.88 1n6d s VAL 440 Cb -0.14 -3.68 -0.15 0.00 0.00 0.00 0.00 36.38 32.41 1n6d s VAL 440 CO -0.07 0.06 -0.08 -0.38 0.00 0.00 0.00 175.10 174.63 1n6d n ILE 441 N 4.12 1.53 -3.59 2.22 5.41 -0.04 -4.96 119.36 124.06 1n6d n ILE 441 Ca 0.11 -0.19 -0.17 0.00 1.00 0.00 0.00 62.75 63.51 1n6d n ILE 441 Cb 0.43 -1.98 -0.07 0.00 -0.71 0.00 0.00 39.64 37.31 1n6d n ILE 441 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 1n6d s GLU 442 N -2.44 0.94 -0.14 0.38 2.12 -1.17 -5.03 118.70 113.36 1n6d s GLU 442 Ca -0.33 0.26 0.01 0.00 0.36 0.00 0.00 54.97 55.27 1n6d s GLU 442 Cb 0.10 0.44 0.02 0.00 0.26 0.00 0.00 34.13 34.95 1n6d s GLU 442 CO 0.53 -0.27 -0.14 0.50 -0.54 0.00 0.00 175.26 175.34 1n6d s ARG 443 N -1.00 2.26 0.48 4.30 3.52 -1.26 -1.53 118.95 125.72 1n6d s ARG 443 Ca -0.10 -0.55 -0.10 0.00 -0.13 0.00 0.00 55.73 54.85 1n6d s ARG 443 Cb -0.02 -2.04 -0.06 0.00 -1.56 0.00 0.00 34.95 31.28 1n6d s ARG 443 CO 0.08 -0.19 0.85 0.45 -0.81 0.00 0.00 175.30 175.68 1n6d s SER 444 N 1.36 6.42 -0.02 -2.12 0.15 0.81 -4.98 113.70 115.33 1n6d s SER 444 Ca 0.02 1.20 0.07 0.00 0.70 0.00 0.00 55.95 57.94 1n6d s SER 444 Cb -0.13 -2.36 0.19 0.00 -1.71 0.00 0.00 66.02 62.01 1n6d s SER 444 CO -0.08 -0.56 1.15 -2.11 1.20 0.00 0.00 173.24 172.84 1n6d n ARG 445 N -1.84 2.82 -0.04 5.44 1.85 -1.26 -4.65 116.66 118.98 1n6d n ARG 445 Ca 0.03 -1.91 -0.08 0.00 -1.00 0.00 0.00 57.85 54.89 1n6d n ARG 445 Cb 0.54 -1.21 -0.03 0.00 -1.05 0.00 0.00 32.46 30.71 1n6d n ARG 445 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1n6d n GLU 446 N -0.12 0.18 -3.96 2.89 -0.58 -1.26 -5.10 120.64 112.68 1n6d n GLU 446 Ca 0.08 0.07 -0.10 0.00 -0.42 0.00 0.00 57.16 56.78 1n6d n GLU 446 Cb 0.40 -0.90 -0.02 0.00 -0.57 0.00 0.00 31.44 30.35 1n6d n GLU 446 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1n6d s ALA 447 N -2.15 -0.19 0.58 0.62 0.00 -1.26 -5.10 121.76 114.26 1n6d s ALA 447 Ca -0.11 -0.97 -0.17 0.00 0.00 0.00 0.00 51.96 50.70 1n6d s ALA 447 Cb 0.04 0.96 -0.04 0.00 0.00 0.00 0.00 23.12 24.08 1n6d s ALA 447 CO 0.15 -0.89 1.09 -1.64 0.00 0.00 0.00 175.76 174.47 1n6d s MET 448 N -3.23 3.27 -1.02 0.00 -1.94 -1.26 -4.67 119.30 110.44 1n6d s MET 448 Ca 0.22 1.38 -0.03 0.00 -1.71 0.00 0.00 55.69 55.55 1n6d s MET 448 Cb -0.02 -2.01 0.29 0.00 2.01 0.00 0.00 34.83 35.09 1n6d s MET 448 CO 0.13 -0.87 1.26 -0.89 -0.01 0.00 0.00 175.02 174.64 1n6d n ILE 449 N -1.77 4.63 0.26 2.53 5.41 -1.26 -4.79 119.36 124.37 1n6d n ILE 449 Ca 0.10 -5.68 0.12 0.00 1.00 0.00 0.00 62.75 58.29 1n6d n ILE 449 Cb 0.52 -2.20 0.06 0.00 -0.71 0.00 0.00 39.64 37.31 1n6d n ILE 449 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1n6d h THR 450 N 3.49 0.00 -3.13 1.39 1.35 -1.94 -3.43 112.91 110.64 1n6d h THR 450 Ca 0.19 -0.84 -0.74 0.00 -0.55 0.00 0.00 66.41 64.47 1n6d h THR 450 Cb 0.68 1.40 -0.23 0.00 -1.73 0.00 0.00 68.15 68.27 1n6d h THR 450 CO 1.17 0.00 -0.01 -0.62 -0.25 0.00 0.00 175.52 175.81 1n6d s ASP 451 N -5.06 6.31 0.08 5.36 3.68 -1.26 -4.92 116.67 120.86 1n6d s ASP 451 Ca 0.02 -1.86 -0.07 0.00 2.13 0.00 0.00 52.55 52.77 1n6d s ASP 451 Cb 0.10 -2.25 -0.01 0.00 -1.45 0.00 0.00 42.92 39.32 1n6d s ASP 451 CO 0.76 -0.90 0.15 0.72 0.13 0.00 0.00 175.17 176.03 1n6d s PHE 452 N 1.72 0.22 0.03 -5.34 -0.71 -1.26 -0.13 117.98 112.51 1n6d s PHE 452 Ca 0.10 -0.68 -0.08 0.00 -1.04 0.00 0.00 56.93 55.23 1n6d s PHE 452 Cb -0.24 -0.12 -0.00 0.00 -1.21 0.00 0.00 43.02 41.45 1n6d s PHE 452 CO 0.01 -0.51 0.15 -0.08 -1.34 0.00 0.00 175.22 173.45 1n6d s THR 453 N -3.87 0.11 -0.07 -4.49 -1.32 0.86 -4.98 115.64 101.88 1n6d s THR 453 Ca 0.05 -0.92 0.04 0.00 -1.21 0.00 0.00 61.69 59.65 1n6d s THR 453 Cb 0.05 -0.81 -0.02 0.00 -1.51 0.00 0.00 72.50 70.21 1n6d s THR 453 CO -0.11 -0.51 -0.17 -0.63 -2.21 0.00 0.00 174.62 171.00 1n6d s ILE 454 N -2.35 2.82 0.63 5.08 1.01 -1.26 -1.47 121.20 125.66 1n6d s ILE 454 Ca -0.07 -0.80 -0.17 0.00 0.00 0.00 0.00 60.65 59.61 1n6d s ILE 454 Cb -0.02 -2.10 -0.01 0.00 0.01 0.00 0.00 42.46 40.33 1n6d s ILE 454 CO -0.03 0.57 1.19 -0.94 0.00 0.00 0.00 174.94 175.74 1n6d s SER 455 N -0.38 4.96 0.54 3.58 1.04 -0.83 -4.83 113.70 117.79 1n6d s SER 455 Ca 0.04 2.33 0.22 0.00 0.48 0.00 0.00 55.95 59.02 1n6d s SER 455 Cb -0.12 -2.59 1.49 0.00 0.10 0.00 0.00 66.02 64.90 1n6d s SER 455 CO 0.02 -1.75 2.18 0.44 0.98 0.00 0.00 173.24 175.11 1n6d h ASP 456 N 0.51 0.00 -0.32 7.02 3.45 -1.83 -0.75 116.42 124.50 1n6d h ASP 456 Ca -0.49 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.97 1n6d h ASP 456 Cb 1.29 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.06 1n6d h ASP 456 CO 0.54 0.02 0.00 -0.46 -1.57 0.00 0.00 179.24 177.77 1n6d n ASN 457 N -4.18 1.78 -1.55 6.45 0.23 -1.26 -4.73 115.26 112.00 1n6d n ASN 457 Ca -0.03 -2.02 -0.19 0.00 -0.53 0.00 0.00 54.58 51.81 1n6d n ASN 457 Cb 0.11 -0.23 -0.08 0.00 -2.08 0.00 0.00 39.78 37.50 1n6d n ASN 457 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1n6d n SER 458 N 0.44 -5.34 -0.11 0.53 7.64 -0.29 -4.88 113.62 111.61 1n6d n SER 458 Ca 0.11 0.43 -0.11 0.00 1.01 0.00 0.00 58.87 60.30 1n6d n SER 458 Cb 0.29 -4.52 -0.15 0.00 -1.01 0.00 0.00 64.21 58.81 1n6d n SER 458 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1n6d n ARG 459 N -2.48 0.69 -4.34 1.43 0.63 -1.26 -4.83 116.66 106.51 1n6d n ARG 459 Ca -0.20 0.02 -0.28 0.00 -0.92 0.00 0.00 57.85 56.48 1n6d n ARG 459 Cb 0.64 -1.52 -0.11 0.00 0.45 0.00 0.00 32.46 31.92 1n6d n ARG 459 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1n6d s PHE 460 N -2.49 2.49 -0.24 -0.14 0.40 -1.26 -0.48 117.98 116.26 1n6d s PHE 460 Ca -0.15 -0.28 -0.01 0.00 -0.60 0.00 0.00 56.93 55.89 1n6d s PHE 460 Cb 0.07 -1.26 0.07 0.00 0.51 0.00 0.00 43.02 42.40 1n6d s PHE 460 CO 0.79 0.46 0.02 0.42 0.70 0.00 0.00 175.22 177.60 1n6d s ILE 461 N -1.47 1.02 -0.12 0.64 1.01 0.78 -1.96 121.20 121.10 1n6d s ILE 461 Ca 0.21 -1.04 -0.10 0.00 0.00 0.00 0.00 60.65 59.72 1n6d s ILE 461 Cb -0.09 -1.50 -0.05 0.00 0.01 0.00 0.00 42.46 40.83 1n6d s ILE 461 CO 0.11 -0.29 0.20 0.00 0.00 0.00 0.00 174.94 174.96 1n6d s ALA 462 N 1.61 3.78 0.08 9.38 0.00 -0.54 -0.60 121.76 135.47 1n6d s ALA 462 Ca 0.00 -0.56 -0.19 0.00 0.00 0.00 0.00 51.96 51.21 1n6d s ALA 462 Cb -0.18 -2.12 0.04 0.00 0.00 0.00 0.00 23.12 20.86 1n6d s ALA 462 CO -0.11 0.45 0.45 1.52 0.00 0.00 0.00 175.76 178.07 1n6d s TYR 463 N -0.59 -0.30 -0.04 0.00 -0.85 -0.22 -0.10 117.35 115.24 1n6d s TYR 463 Ca 0.15 0.17 -0.29 0.00 -0.52 0.00 0.00 57.07 56.58 1n6d s TYR 463 Cb -0.13 0.29 -0.02 0.00 0.38 0.00 0.00 41.96 42.48 1n6d s TYR 463 CO 0.04 -0.66 0.96 0.20 -1.52 0.00 0.00 175.55 174.57 1n6d s GLY 464 N -2.36 2.71 -0.38 5.49 0.00 0.81 0.17 107.32 113.76 1n6d s GLY 464 Ca -0.02 0.45 -0.01 0.00 0.00 0.00 0.00 44.72 45.14 1n6d s GLY 464 CO -0.07 1.71 0.15 -0.12 0.00 0.00 0.00 173.10 174.77 1n6d s PHE 465 N 1.31 3.62 0.18 1.90 2.19 -0.08 -4.75 117.98 122.35 1n6d s PHE 465 Ca 0.49 -2.55 -0.31 0.00 0.33 0.00 0.00 56.93 54.90 1n6d s PHE 465 Cb -0.20 -3.07 -0.09 0.00 -1.31 0.00 0.00 43.02 38.35 1n6d s PHE 465 CO 0.24 -0.96 1.47 -1.25 1.83 0.00 0.00 175.22 176.56 1n6d s PRO 466 N 1.08 4.27 0.23 10.12 0.04 -1.26 -2.73 135.00 146.75 1n6d s PRO 466 Ca 0.08 2.25 -0.01 0.00 0.04 0.00 0.00 61.00 63.37 1n6d s PRO 466 Cb -0.22 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 1n6d s PRO 466 CO -0.05 -0.49 0.20 -0.48 0.04 0.00 0.00 177.00 176.22 1n6d s LEU 467 N 0.66 1.16 0.03 -3.56 0.05 0.10 -4.44 118.68 112.68 1n6d s LEU 467 Ca 0.65 -1.41 -0.08 0.00 0.05 0.00 0.00 54.13 53.34 1n6d s LEU 467 Cb -0.41 0.60 0.00 0.00 -2.05 0.00 0.00 46.19 44.33 1n6d s LEU 467 CO 0.34 -0.93 0.17 -0.54 -0.55 0.00 0.00 176.35 174.85 1n6d s LYS 468 N -3.98 0.63 -0.61 1.48 1.02 -1.26 0.06 119.74 117.09 1n6d s LYS 468 Ca 0.37 -0.60 0.03 0.00 0.02 0.00 0.00 55.97 55.79 1n6d s LYS 468 Cb 0.05 0.26 0.38 0.00 -0.52 0.00 0.00 37.83 38.01 1n6d s LYS 468 CO 0.15 -0.17 1.38 1.58 -0.92 0.00 0.00 175.35 177.37 1n6d n HIS 469 N 0.86 3.34 0.00 3.18 -0.00 -1.26 -4.95 115.22 116.40 1n6d n HIS 469 Ca -0.20 -2.98 0.00 0.00 0.46 0.00 0.00 57.72 55.00 1n6d n HIS 469 Cb 0.58 -0.50 0.00 0.00 -0.12 0.00 0.00 29.99 29.95 1n6d n HIS 469 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1n6d n GLY 470 N -0.44 3.89 0.22 1.57 0.00 -1.26 -4.91 105.19 104.26 1n6d n GLY 470 Ca 0.43 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1n6d n GLY 470 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n6d n GLU 471 N -0.77 0.46 -0.22 1.61 -0.58 -1.26 -2.71 120.64 117.17 1n6d n GLU 471 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1n6d n GLU 471 Cb 0.00 -1.10 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 1n6d n GLU 471 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1n6d n THR 472 N -0.17 0.00 -1.69 2.62 -2.24 -1.26 -5.12 114.28 106.42 1n6d n THR 472 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 1n6d n THR 472 Cb 0.05 0.33 0.06 0.00 -2.10 0.00 0.00 70.33 68.67 1n6d n THR 472 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1n6d n ASP 473 N 0.00 1.82 0.21 3.42 8.00 -1.10 -4.91 116.55 123.99 1n6d n ASP 473 Ca 0.00 0.87 0.11 0.00 0.71 0.00 0.00 54.79 56.48 1n6d n ASP 473 Cb 0.54 -1.51 0.18 0.00 -0.02 0.00 0.00 41.12 40.32 1n6d n ASP 473 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1n6d h GLY 474 N 0.79 0.00 -2.53 0.44 0.00 -2.00 -3.46 103.07 96.31 1n6d h GLY 474 Ca -0.50 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.33 1n6d h GLY 474 CO 0.54 0.00 -0.74 -0.19 0.00 0.00 0.00 176.54 176.14 1n6d s TYR 475 N -3.21 1.86 -0.17 5.60 1.51 -1.26 -5.13 117.35 116.55 1n6d s TYR 475 Ca 0.06 -0.50 0.01 0.00 -1.01 0.00 0.00 57.07 55.63 1n6d s TYR 475 Cb 0.06 -0.85 0.01 0.00 -0.11 0.00 0.00 41.96 41.06 1n6d s TYR 475 CO 0.67 0.45 -0.18 0.08 -1.11 0.00 0.00 175.55 175.46 1n6d s VAL 476 N -2.77 2.32 0.62 0.71 1.01 -1.26 -4.83 120.40 116.20 1n6d s VAL 476 Ca 0.24 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 1n6d s VAL 476 Cb -0.02 -1.97 0.04 0.00 0.00 0.00 0.00 36.38 34.42 1n6d s VAL 476 CO 0.09 0.53 0.90 -0.04 0.00 0.00 0.00 175.10 176.58 1n6d s MET 477 N 1.08 2.54 -0.10 2.72 -1.94 0.11 -4.84 119.30 118.87 1n6d s MET 477 Ca -0.00 -0.32 -0.04 0.00 -1.71 0.00 0.00 55.69 53.62 1n6d s MET 477 Cb -0.14 -2.30 0.05 0.00 2.01 0.00 0.00 34.83 34.45 1n6d s MET 477 CO -0.06 -0.90 0.21 -1.14 -0.01 0.00 0.00 175.02 173.13 1n6d s GLN 478 N -5.01 0.12 -0.06 2.03 0.74 -0.21 0.03 119.66 117.29 1n6d s GLN 478 Ca 0.57 0.60 0.06 0.00 0.05 0.00 0.00 55.36 56.64 1n6d s GLN 478 Cb -0.11 -0.14 -0.01 0.00 1.10 0.00 0.00 33.01 33.86 1n6d s GLN 478 CO 0.43 -0.25 -0.24 0.00 -0.55 0.00 0.00 175.29 174.67 1n6d s ALA 479 N 1.98 2.13 0.21 1.58 0.00 -1.10 -1.28 121.76 125.27 1n6d s ALA 479 Ca -0.02 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 50.62 1n6d s ALA 479 Cb -0.12 -0.68 -0.09 0.00 0.00 0.00 0.00 23.12 22.24 1n6d s ALA 479 CO -0.07 0.40 1.24 0.42 0.00 0.00 0.00 175.76 177.75 1n6d s ILE 480 N -0.10 3.34 0.06 0.00 -1.09 -1.26 -0.90 121.20 121.24 1n6d s ILE 480 Ca -0.05 1.15 0.08 0.00 -2.23 0.00 0.00 60.65 59.60 1n6d s ILE 480 Cb -0.14 -3.73 -0.03 0.00 -1.58 0.00 0.00 42.46 36.97 1n6d s ILE 480 CO 0.04 0.19 -0.22 -1.00 -1.23 0.00 0.00 174.94 172.73 1n6d s HIS 481 N -0.18 2.45 -0.08 3.97 3.76 0.13 -1.92 115.29 123.41 1n6d s HIS 481 Ca 0.53 -0.32 0.04 0.00 -0.15 0.00 0.00 55.06 55.16 1n6d s HIS 481 Cb -0.35 -1.40 0.00 0.00 1.11 0.00 0.00 32.58 31.94 1n6d s HIS 481 CO 0.39 0.23 -0.21 0.08 -0.85 0.00 0.00 174.74 174.39 1n6d s VAL 482 N -0.92 1.77 -0.13 -0.90 1.01 -0.22 -1.06 120.40 119.94 1n6d s VAL 482 Ca 0.14 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1n6d s VAL 482 Cb -0.10 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 1n6d s VAL 482 CO 0.05 0.50 -0.10 -0.47 0.00 0.00 0.00 175.10 175.08 1n6d s TYR 483 N 0.26 2.88 -0.27 5.22 5.04 0.23 -0.31 117.35 130.41 1n6d s TYR 483 Ca -0.13 -0.50 -0.11 0.00 -2.44 0.00 0.00 57.07 53.89 1n6d s TYR 483 Cb -0.16 -1.87 -0.05 0.00 0.35 0.00 0.00 41.96 40.23 1n6d s TYR 483 CO 0.06 -0.13 0.20 0.34 -1.34 0.00 0.00 175.55 174.67 1n6d s ASP 484 N 0.30 6.06 0.51 4.32 -1.08 -1.00 -0.16 116.67 125.64 1n6d s ASP 484 Ca -0.08 0.05 0.24 0.00 -0.52 0.00 0.00 52.55 52.24 1n6d s ASP 484 Cb -0.15 -2.12 1.39 0.00 -1.46 0.00 0.00 42.92 40.58 1n6d s ASP 484 CO 0.05 -0.03 2.08 0.24 0.52 0.00 0.00 175.17 178.03 1n6d h MET 485 N 8.13 0.00 -5.15 4.34 2.86 -1.10 -2.55 114.93 121.46 1n6d h MET 485 Ca -0.36 0.00 -0.62 0.00 -2.06 0.00 0.00 59.70 56.67 1n6d h MET 485 Cb 1.18 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.70 1n6d h MET 485 CO 0.58 0.12 -0.41 -1.21 1.06 0.00 0.00 176.91 177.05 1n6d s GLU 486 N -4.37 4.07 0.00 1.72 2.02 -1.26 -3.79 118.70 117.09 1n6d s GLU 486 Ca -0.03 -0.14 0.00 0.00 0.02 0.00 0.00 54.97 54.82 1n6d s GLU 486 Cb 0.14 -3.56 0.00 0.00 0.10 0.00 0.00 34.13 30.81 1n6d s GLU 486 CO 0.61 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 176.27 1n6d n GLY 487 N 4.33 2.62 3.69 -1.39 0.00 -1.26 -4.57 105.19 108.61 1n6d n GLY 487 Ca -0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 1n6d n GLY 487 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d n ARG 488 N -2.00 -1.61 -3.83 1.61 1.74 -0.97 -4.98 116.66 106.62 1n6d n ARG 488 Ca 0.00 0.90 -0.12 0.00 -0.77 0.00 0.00 57.85 57.86 1n6d n ARG 488 Cb 0.00 -2.09 -0.12 0.00 -1.02 0.00 0.00 32.46 29.23 1n6d n ARG 488 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1n6d s LYS 489 N -4.21 0.29 0.04 5.56 -2.85 -1.20 -4.97 119.74 112.39 1n6d s LYS 489 Ca 0.11 0.04 -0.17 0.00 -1.00 0.00 0.00 55.97 54.94 1n6d s LYS 489 Cb -0.01 0.13 -0.06 0.00 -2.06 0.00 0.00 37.83 35.83 1n6d s LYS 489 CO 0.87 -0.05 0.49 0.42 0.10 0.00 0.00 175.35 177.18 1n6d s ILE 490 N -0.37 4.88 0.12 3.79 1.01 -1.26 -2.36 121.20 127.01 1n6d s ILE 490 Ca -0.05 1.03 0.07 0.00 0.00 0.00 0.00 60.65 61.70 1n6d s ILE 490 Cb -0.03 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 1n6d s ILE 490 CO 0.01 0.56 -0.16 -0.36 0.00 0.00 0.00 174.94 174.98 1n6d s PHE 491 N -1.11 1.55 -0.42 3.97 0.40 0.58 -4.97 117.98 117.98 1n6d s PHE 491 Ca 0.27 -0.50 -0.19 0.00 -0.60 0.00 0.00 56.93 55.91 1n6d s PHE 491 Cb -0.18 -0.82 0.02 0.00 0.51 0.00 0.00 43.02 42.55 1n6d s PHE 491 CO 0.16 0.19 0.56 0.00 0.70 0.00 0.00 175.22 176.83 1n6d s ALA 492 N -1.81 3.39 0.07 5.36 0.00 -1.26 -1.06 121.76 126.45 1n6d s ALA 492 Ca 0.08 -1.29 0.08 0.00 0.00 0.00 0.00 51.96 50.84 1n6d s ALA 492 Cb -0.07 -3.19 -0.16 0.00 0.00 0.00 0.00 23.12 19.70 1n6d s ALA 492 CO 0.04 -1.66 1.30 0.00 0.00 0.00 0.00 175.76 175.44 1n6d h ALA 493 N 8.78 0.41 -2.29 0.00 0.00 -1.73 -3.30 119.26 121.13 1n6d h ALA 493 Ca -0.26 -0.84 -0.30 0.00 0.00 0.00 0.00 54.91 53.51 1n6d h ALA 493 Cb 1.10 -0.14 -0.15 0.00 0.00 0.00 0.00 17.79 18.61 1n6d h ALA 493 CO 0.85 1.15 -0.66 0.99 0.00 0.00 0.00 179.25 181.58 1n6d s THR 494 N -2.75 0.68 0.62 0.00 2.01 -1.19 -3.65 115.64 111.36 1n6d s THR 494 Ca 0.01 -1.98 -0.08 0.00 0.31 0.00 0.00 61.69 59.95 1n6d s THR 494 Cb 0.10 -2.17 0.00 0.00 0.01 0.00 0.00 72.50 70.43 1n6d s THR 494 CO 0.81 -0.43 0.96 0.42 -0.69 0.00 0.00 174.62 175.69 1n6d s THR 495 N -3.66 3.80 -0.86 -0.82 -4.23 -1.26 -4.68 115.64 103.92 1n6d s THR 495 Ca 0.25 0.24 -0.02 0.00 -1.18 0.00 0.00 61.69 60.99 1n6d s THR 495 Cb 0.06 -3.53 0.35 0.00 1.34 0.00 0.00 72.50 70.72 1n6d s THR 495 CO 0.05 -0.61 1.99 -1.84 -0.54 0.00 0.00 174.62 173.67 1n6d n GLU 496 N -2.70 3.09 0.00 3.99 0.28 -1.26 -4.53 120.64 119.50 1n6d n GLU 496 Ca 0.05 -3.68 0.04 0.00 -0.16 0.00 0.00 57.16 53.41 1n6d n GLU 496 Cb 0.57 -2.29 0.02 0.00 1.43 0.00 0.00 31.44 31.16 1n6d n GLU 496 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1n6d n ASN 497 N -0.48 1.39 0.00 -1.84 5.03 -1.26 -4.90 115.26 113.20 1n6d n ASN 497 Ca 0.53 -1.20 0.00 0.00 0.87 0.00 0.00 54.58 54.78 1n6d n ASN 497 Cb 0.24 0.24 0.00 0.00 -1.02 0.00 0.00 39.78 39.24 1n6d n ASN 497 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1n6d n SER 498 N 0.08 2.99 -3.96 6.41 3.41 -1.26 -5.04 113.62 116.25 1n6d n SER 498 Ca 0.04 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.34 1n6d n SER 498 Cb 0.19 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.99 1n6d n SER 498 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1n6d s HIS 499 N 0.53 2.72 -0.14 7.33 2.46 -1.26 -1.04 115.29 125.89 1n6d s HIS 499 Ca 0.00 -2.06 -0.01 0.00 0.47 0.00 0.00 55.06 53.46 1n6d s HIS 499 Cb 0.00 -1.87 -0.02 0.00 -0.13 0.00 0.00 32.58 30.57 1n6d s HIS 499 CO 0.00 -0.83 -0.11 -0.51 -2.47 0.00 0.00 174.74 170.82 1n6d s ASP 500 N 1.28 4.20 0.00 9.88 -0.00 -0.40 -1.72 116.67 129.91 1n6d s ASP 500 Ca -0.03 -0.28 0.00 0.00 -0.00 0.00 0.00 52.55 52.24 1n6d s ASP 500 Cb -0.19 -1.65 0.00 0.00 -0.00 0.00 0.00 42.92 41.08 1n6d s ASP 500 CO -0.08 0.16 0.00 0.00 -0.00 0.00 0.00 175.17 175.26 1n6d n TYR 501 N 3.54 -0.41 -4.04 4.23 0.18 0.61 -4.38 117.16 116.89 1n6d n TYR 501 Ca -0.18 0.00 -0.32 0.00 1.88 0.00 0.00 57.90 59.28 1n6d n TYR 501 Cb 0.53 0.00 -0.00 0.00 -0.38 0.00 0.00 39.34 39.48 1n6d n TYR 501 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1n6d n ALA 502 N -3.00 -1.40 -1.58 -3.48 0.00 -1.26 -0.33 120.51 109.46 1n6d n ALA 502 Ca 0.00 0.03 -0.37 0.00 0.00 0.00 0.00 53.44 53.10 1n6d n ALA 502 Cb 0.00 -3.57 0.06 0.00 0.00 0.00 0.00 19.45 15.94 1n6d n ALA 502 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1n6d n PRO 503 N -4.50 0.79 -3.64 0.00 -0.04 -1.26 -4.38 135.00 121.97 1n6d n PRO 503 Ca -0.01 0.31 -0.07 0.00 -0.04 0.00 0.00 63.50 63.70 1n6d n PRO 503 Cb 0.54 -2.13 -0.07 0.00 -0.04 0.00 0.00 33.50 31.80 1n6d n PRO 503 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n6d s ALA 504 N -1.57 -2.00 0.35 0.55 0.00 0.27 -4.63 121.76 114.73 1n6d s ALA 504 Ca 0.76 2.23 0.00 0.00 0.00 0.00 0.00 51.96 54.95 1n6d s ALA 504 Cb -0.41 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.20 1n6d s ALA 504 CO 0.47 -0.35 0.55 -0.06 0.00 0.00 0.00 175.76 176.38 1n6d s PHE 505 N 1.19 3.50 0.48 0.00 0.40 -1.26 0.29 117.98 122.58 1n6d s PHE 505 Ca -0.07 0.36 -0.04 0.00 -0.60 0.00 0.00 56.93 56.59 1n6d s PHE 505 Cb -0.05 -1.90 -0.02 0.00 0.51 0.00 0.00 43.02 41.56 1n6d s PHE 505 CO -0.14 0.12 0.75 0.16 0.70 0.00 0.00 175.22 176.81 1n6d s ASP 506 N -4.01 6.09 0.17 1.36 3.84 -1.11 -4.74 116.67 118.27 1n6d s ASP 506 Ca 0.40 0.72 -0.26 0.00 -0.00 0.00 0.00 52.55 53.41 1n6d s ASP 506 Cb -0.10 -2.02 0.03 0.00 -1.38 0.00 0.00 42.92 39.46 1n6d s ASP 506 CO 0.36 -0.64 1.56 0.00 -0.00 0.00 0.00 175.17 176.45 1n6d h ALA 507 N 0.26 -0.35 0.00 2.11 0.00 -1.94 0.38 119.26 119.71 1n6d h ALA 507 Ca -0.47 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1n6d h ALA 507 Cb 1.22 1.06 0.00 0.00 0.00 0.00 0.00 17.79 20.07 1n6d h ALA 507 CO 0.61 -0.85 0.00 -0.25 0.00 0.00 0.00 179.25 178.76 1n6d n ASP 508 N -5.38 0.00 -3.46 0.00 10.43 -1.26 -4.63 116.55 112.24 1n6d n ASP 508 Ca 0.02 0.05 -0.20 0.00 2.57 0.00 0.00 54.79 57.24 1n6d n ASP 508 Cb 0.34 -0.26 0.06 0.00 1.84 0.00 0.00 41.12 43.10 1n6d n ASP 508 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1n6d n SER 509 N -1.26 -4.18 -0.02 -2.24 7.64 0.13 -4.93 113.62 108.75 1n6d n SER 509 Ca 0.07 -0.77 -0.02 0.00 1.01 0.00 0.00 58.87 59.16 1n6d n SER 509 Cb 0.10 -4.62 -0.04 0.00 -1.01 0.00 0.00 64.21 58.63 1n6d n SER 509 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1n6d n LYS 510 N -3.82 2.89 -4.11 1.43 4.76 -1.26 -4.97 118.16 113.07 1n6d n LYS 510 Ca -0.17 -0.01 -0.15 0.00 -2.87 0.00 0.00 58.31 55.11 1n6d n LYS 510 Cb 0.64 -1.14 -0.12 0.00 -1.84 0.00 0.00 35.03 32.57 1n6d n LYS 510 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1n6d s ASN 511 N -3.58 1.06 -0.18 4.39 -0.87 -1.26 -0.54 114.94 113.97 1n6d s ASN 511 Ca -0.03 -0.53 -0.06 0.00 -1.57 0.00 0.00 52.86 50.67 1n6d s ASN 511 Cb 0.02 0.00 -0.04 0.00 -0.02 0.00 0.00 41.25 41.22 1n6d s ASN 511 CO 0.22 -0.15 0.03 -0.22 -2.57 0.00 0.00 177.10 174.41 1n6d s LEU 512 N -1.50 3.61 0.11 0.60 2.96 0.05 -2.75 118.68 121.75 1n6d s LEU 512 Ca -0.07 -0.00 0.06 0.00 -0.22 0.00 0.00 54.13 53.90 1n6d s LEU 512 Cb -0.09 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1n6d s LEU 512 CO 0.01 0.16 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.87 1n6d s TYR 513 N 0.41 2.90 0.18 5.38 1.51 0.15 -0.48 117.35 127.39 1n6d s TYR 513 Ca 0.01 -0.08 -0.24 0.00 -1.01 0.00 0.00 57.07 55.75 1n6d s TYR 513 Cb -0.13 -1.48 0.05 0.00 -0.11 0.00 0.00 41.96 40.29 1n6d s TYR 513 CO 0.01 0.47 0.91 1.52 -1.11 0.00 0.00 175.55 177.35 1n6d s TYR 514 N -1.35 -0.14 0.31 2.71 -0.85 -1.03 0.96 117.35 117.95 1n6d s TYR 514 Ca 0.25 -0.19 0.10 0.00 -0.52 0.00 0.00 57.07 56.70 1n6d s TYR 514 Cb -0.11 0.65 -0.05 0.00 0.38 0.00 0.00 41.96 42.83 1n6d s TYR 514 CO 0.17 -0.91 -0.02 -0.51 -1.52 0.00 0.00 175.55 172.75 1n6d s LEU 515 N -2.94 2.99 -0.04 -3.49 1.43 0.56 -1.44 118.68 115.75 1n6d s LEU 515 Ca 0.12 -0.88 -0.29 0.00 -1.03 0.00 0.00 54.13 52.05 1n6d s LEU 515 Cb -0.02 -1.44 0.06 0.00 0.03 0.00 0.00 46.19 44.83 1n6d s LEU 515 CO 0.03 -0.12 0.64 -0.94 0.23 0.00 0.00 176.35 176.19 1n6d s SER 516 N -3.67 -0.61 -0.94 2.29 1.04 -0.98 -0.28 113.70 110.54 1n6d s SER 516 Ca 0.33 0.64 -0.03 0.00 0.48 0.00 0.00 55.95 57.37 1n6d s SER 516 Cb -0.03 0.52 0.21 0.00 0.10 0.00 0.00 66.02 66.82 1n6d s SER 516 CO 0.19 -0.60 2.24 -1.22 0.98 0.00 0.00 173.24 174.83 1n6d n TYR 517 N 0.93 2.50 0.50 5.02 4.01 -0.70 -2.30 117.16 127.12 1n6d n TYR 517 Ca -0.19 -2.44 0.08 0.00 -0.16 0.00 0.00 57.90 55.19 1n6d n TYR 517 Cb 0.57 -1.41 -0.10 0.00 -0.31 0.00 0.00 39.34 38.09 1n6d n TYR 517 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1n6d n ARG 518 N 0.52 1.41 -1.12 -0.72 1.74 -1.16 -4.68 116.66 112.65 1n6d n ARG 518 Ca 0.53 -0.05 -0.27 0.00 -0.77 0.00 0.00 57.85 57.29 1n6d n ARG 518 Cb 0.32 -1.28 -0.08 0.00 -1.02 0.00 0.00 32.46 30.40 1n6d n ARG 518 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1n6d n SER 519 N -1.59 7.00 -4.60 0.55 7.64 -0.77 -4.93 113.62 116.91 1n6d n SER 519 Ca 0.01 -2.49 -0.49 0.00 1.01 0.00 0.00 58.87 56.91 1n6d n SER 519 Cb 0.30 -1.43 -0.04 0.00 -1.01 0.00 0.00 64.21 62.03 1n6d n SER 519 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1n6d n LEU 520 N 3.26 1.89 -3.27 -3.43 4.77 -1.26 -4.50 117.00 114.46 1n6d n LEU 520 Ca 0.62 1.13 0.03 0.00 -0.03 0.00 0.00 56.01 57.76 1n6d n LEU 520 Cb 0.45 -1.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.25 1n6d n LEU 520 CO 0.58 -1.05 0.58 -0.62 -1.33 0.00 0.00 177.39 175.56 1n6d s ASP 521 N 0.23 -0.56 0.39 -1.43 3.68 -1.26 -5.08 116.67 112.63 1n6d s ASP 521 Ca 0.76 0.56 -0.26 0.00 2.13 0.00 0.00 52.55 55.73 1n6d s ASP 521 Cb -0.84 1.55 -0.09 0.00 -1.45 0.00 0.00 42.92 42.10 1n6d s ASP 521 CO 0.49 -0.11 1.26 -2.16 0.13 0.00 0.00 175.17 174.78 1n6d s PRO 522 N 2.66 4.07 -0.10 4.34 0.04 -1.26 -4.56 135.00 140.19 1n6d s PRO 522 Ca 0.00 2.06 0.02 0.00 0.04 0.00 0.00 61.00 63.12 1n6d s PRO 522 Cb -0.08 -2.79 -0.02 0.00 0.04 0.00 0.00 34.50 31.65 1n6d s PRO 522 CO -0.15 -0.37 -0.14 -1.12 0.04 0.00 0.00 177.00 175.25 1n6d s SER 523 N -0.82 3.96 0.47 6.66 0.01 -0.11 -4.91 113.70 118.96 1n6d s SER 523 Ca 0.55 -0.29 -0.22 0.00 1.31 0.00 0.00 55.95 57.30 1n6d s SER 523 Cb -0.36 -1.28 -0.07 0.00 0.21 0.00 0.00 66.02 64.51 1n6d s SER 523 CO 0.46 0.24 1.14 -2.16 0.41 0.00 0.00 173.24 173.33 1n6d s PRO 524 N -0.09 3.71 -0.06 12.44 0.04 -1.26 -1.10 135.00 148.69 1n6d s PRO 524 Ca -0.02 1.70 -0.18 0.00 0.04 0.00 0.00 61.00 62.54 1n6d s PRO 524 Cb -0.14 -2.32 -0.05 0.00 0.04 0.00 0.00 34.50 32.03 1n6d s PRO 524 CO 0.04 -0.58 0.49 0.34 0.04 0.00 0.00 177.00 177.33 1n6d s ASP 525 N -1.49 6.79 0.00 6.66 3.68 -0.65 -4.88 116.67 126.78 1n6d s ASP 525 Ca 0.65 0.94 0.30 0.00 2.13 0.00 0.00 52.55 56.57 1n6d s ASP 525 Cb -0.27 -2.30 1.39 0.00 -1.45 0.00 0.00 42.92 40.29 1n6d s ASP 525 CO 0.32 0.11 1.97 0.54 0.13 0.00 0.00 175.17 178.24 1n6d n ARG 526 N 2.97 0.49 0.03 4.34 5.12 -1.26 -4.42 116.66 123.92 1n6d n ARG 526 Ca -0.09 -0.08 0.00 0.00 -1.93 0.00 0.00 57.85 55.76 1n6d n ARG 526 Cb 0.52 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.32 1n6d n ARG 526 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1n6d n VAL 527 N -1.19 0.67 -4.02 1.55 0.31 -1.26 -5.06 118.33 109.33 1n6d n VAL 527 Ca 0.14 0.22 -0.36 0.00 -0.01 0.00 0.00 64.34 64.33 1n6d n VAL 527 Cb 0.26 -1.54 -0.08 0.00 -0.91 0.00 0.00 33.84 31.57 1n6d n VAL 527 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1n6d s VAL 528 N -2.00 5.04 -0.74 2.52 1.01 -1.26 -5.00 120.40 119.97 1n6d s VAL 528 Ca 0.00 0.04 -0.25 0.00 0.00 0.00 0.00 61.98 61.77 1n6d s VAL 528 Cb 0.00 -3.20 -0.14 0.00 0.00 0.00 0.00 36.38 33.04 1n6d s VAL 528 CO 0.00 0.57 2.41 -0.11 0.00 0.00 0.00 175.10 177.97 1n6d n LEU 529 N 2.48 1.76 -3.58 3.92 7.94 -1.26 -4.49 117.00 123.78 1n6d n LEU 529 Ca -0.19 -1.25 -0.09 0.00 -1.11 0.00 0.00 56.01 53.38 1n6d n LEU 529 Cb 0.54 -1.60 -0.02 0.00 0.53 0.00 0.00 43.42 42.87 1n6d n LEU 529 CO 0.32 -2.37 0.52 0.21 -1.11 0.00 0.00 177.39 174.96 1n6d s ASN 530 N 10.73 -0.41 0.02 1.96 3.84 -1.26 -4.98 114.94 124.84 1n6d s ASN 530 Ca 0.96 -0.18 0.02 0.00 0.21 0.00 0.00 52.86 53.86 1n6d s ASN 530 Cb -0.18 0.57 -0.02 0.00 -0.55 0.00 0.00 41.25 41.07 1n6d s ASN 530 CO 0.14 -0.97 -0.06 -0.36 -2.79 0.00 0.00 177.10 173.07 1n6d s PHE 531 N -3.59 0.51 0.06 0.43 0.40 -1.26 -1.63 117.98 112.90 1n6d s PHE 531 Ca 0.05 -0.33 0.02 0.00 -0.60 0.00 0.00 56.93 56.07 1n6d s PHE 531 Cb -0.02 -0.32 -0.03 0.00 0.51 0.00 0.00 43.02 43.16 1n6d s PHE 531 CO -0.06 -0.07 -0.07 0.45 0.70 0.00 0.00 175.22 176.18 1n6d s SER 532 N -0.98 0.93 -0.80 1.36 0.15 -0.25 -4.89 113.70 109.21 1n6d s SER 532 Ca -0.06 -0.75 -0.22 0.00 0.70 0.00 0.00 55.95 55.63 1n6d s SER 532 Cb -0.07 0.07 0.09 0.00 -1.71 0.00 0.00 66.02 64.40 1n6d s SER 532 CO 0.00 -0.33 1.10 -0.36 1.20 0.00 0.00 173.24 174.85 1n6d s PHE 533 N -2.37 2.79 -0.12 3.44 0.40 -1.26 -0.94 117.98 119.91 1n6d s PHE 533 Ca -0.01 -0.85 -0.06 0.00 -0.60 0.00 0.00 56.93 55.41 1n6d s PHE 533 Cb -0.03 -4.36 -0.02 0.00 0.51 0.00 0.00 43.02 39.12 1n6d s PHE 533 CO -0.02 -1.65 -0.11 0.93 0.70 0.00 0.00 175.22 175.07 1n6d h GLU 534 N 9.36 0.00 -3.20 0.44 4.39 -1.92 -3.44 114.58 120.21 1n6d h GLU 534 Ca -0.07 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 58.98 1n6d h GLU 534 Cb 1.05 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.30 1n6d h GLU 534 CO 1.19 0.00 -0.44 0.14 -1.16 0.00 0.00 179.01 178.74 1n6d s VAL 535 N -1.97 3.31 -0.12 3.13 -7.23 -1.26 -4.66 120.40 111.60 1n6d s VAL 535 Ca -0.09 -4.01 0.16 0.00 -1.81 0.00 0.00 61.98 56.22 1n6d s VAL 535 Cb 0.01 -3.14 0.28 0.00 0.56 0.00 0.00 36.38 34.09 1n6d s VAL 535 CO 0.13 -1.00 1.14 1.33 -0.31 0.00 0.00 175.10 176.40 1n6d n VAL 536 N 2.25 1.66 -3.69 1.32 0.24 -1.12 -4.07 118.33 114.92 1n6d n VAL 536 Ca 0.18 -2.10 -0.37 0.00 -2.04 0.00 0.00 64.34 60.01 1n6d n VAL 536 Cb 0.35 -0.12 -0.06 0.00 -1.47 0.00 0.00 33.84 32.55 1n6d n VAL 536 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1n6d s SER 537 N -2.68 6.60 -0.07 -1.34 0.15 0.71 -1.85 113.70 115.21 1n6d s SER 537 Ca 0.29 0.71 -0.26 0.00 0.70 0.00 0.00 55.95 57.39 1n6d s SER 537 Cb 0.26 -2.16 0.06 0.00 -1.71 0.00 0.00 66.02 62.47 1n6d s SER 537 CO 0.01 0.35 0.60 -0.75 1.20 0.00 0.00 173.24 174.64 1n6d s LYS 538 N -1.16 0.93 0.32 5.44 2.20 -0.97 -1.55 119.74 124.94 1n6d s LYS 538 Ca 0.21 0.27 -0.12 0.00 -0.36 0.00 0.00 55.97 55.97 1n6d s LYS 538 Cb -0.14 0.44 -0.08 0.00 -1.51 0.00 0.00 37.83 36.54 1n6d s LYS 538 CO 0.10 -0.26 0.69 -1.25 -0.36 0.00 0.00 175.35 174.27 1n6d s PRO 539 N -0.97 3.89 0.19 4.03 0.04 -1.26 -2.32 135.00 138.61 1n6d s PRO 539 Ca -0.10 0.51 -0.00 0.00 0.04 0.00 0.00 61.00 61.45 1n6d s PRO 539 Cb -0.02 -2.48 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 1n6d s PRO 539 CO 0.07 0.15 0.09 -0.06 0.04 0.00 0.00 177.00 177.30 1n6d s PHE 540 N -2.04 1.18 0.04 0.56 0.40 -0.52 -1.20 117.98 116.40 1n6d s PHE 540 Ca 0.52 -1.26 -0.06 0.00 -0.60 0.00 0.00 56.93 55.52 1n6d s PHE 540 Cb -0.10 -0.63 -0.01 0.00 0.51 0.00 0.00 43.02 42.78 1n6d s PHE 540 CO 0.22 -0.50 0.11 0.54 0.70 0.00 0.00 175.22 176.29 1n6d s VAL 541 N -3.99 0.14 -0.22 -0.44 0.11 0.19 -2.46 120.40 113.73 1n6d s VAL 541 Ca 0.34 -1.12 -0.04 0.00 -2.93 0.00 0.00 61.98 58.22 1n6d s VAL 541 Cb 0.07 -0.98 0.09 0.00 -1.53 0.00 0.00 36.38 34.04 1n6d s VAL 541 CO 0.09 -0.62 0.19 -0.63 -3.33 0.00 0.00 175.10 170.80 1n6d s ILE 542 N -2.81 -0.26 0.13 7.04 1.01 0.36 -1.64 121.20 125.04 1n6d s ILE 542 Ca -0.03 -0.24 -0.31 0.00 0.00 0.00 0.00 60.65 60.07 1n6d s ILE 542 Cb 0.00 -0.73 -0.08 0.00 0.01 0.00 0.00 42.46 41.67 1n6d s ILE 542 CO -0.05 -0.31 1.32 -2.16 0.00 0.00 0.00 174.94 173.74 1n6d s PRO 543 N 2.27 4.37 0.00 2.79 0.04 -1.26 -0.77 135.00 142.43 1n6d s PRO 543 Ca 0.06 2.00 0.19 0.00 0.04 0.00 0.00 61.00 63.30 1n6d s PRO 543 Cb -0.16 -3.25 0.89 0.00 0.04 0.00 0.00 34.50 32.02 1n6d s PRO 543 CO -0.17 -0.34 1.62 1.28 0.04 0.00 0.00 177.00 179.43 1n6d n LEU 544 N 3.57 0.00 -4.07 -3.56 4.77 0.30 -4.47 117.00 113.53 1n6d n LEU 544 Ca 0.09 0.41 -0.33 0.00 -0.03 0.00 0.00 56.01 56.15 1n6d n LEU 544 Cb 0.43 -0.41 -0.14 0.00 -2.33 0.00 0.00 43.42 40.97 1n6d n LEU 544 CO 0.58 -0.14 -0.32 -0.63 -1.33 0.00 0.00 177.39 175.54 1n6d s ILE 545 N -2.82 2.56 0.23 -0.08 1.01 -1.26 -1.72 121.20 119.13 1n6d s ILE 545 Ca 0.13 -2.03 -0.30 0.00 0.00 0.00 0.00 60.65 58.45 1n6d s ILE 545 Cb 0.13 -2.73 -0.15 0.00 0.01 0.00 0.00 42.46 39.71 1n6d s ILE 545 CO 0.33 -0.45 1.01 -2.65 0.00 0.00 0.00 174.94 173.18 1n6d n PRO 546 N 4.40 1.10 0.00 2.79 -0.02 -1.26 -1.88 135.00 140.13 1n6d n PRO 546 Ca -0.03 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 1n6d n PRO 546 Cb 0.42 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1n6d n PRO 546 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n6d n GLY 547 N 1.62 2.60 3.73 -1.23 0.00 -1.26 -4.77 105.19 105.89 1n6d n GLY 547 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1n6d n GLY 547 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n6d s SER 548 N 0.42 7.42 0.95 1.61 0.15 -0.79 -4.79 113.70 118.67 1n6d s SER 548 Ca 0.00 1.88 -0.15 0.00 0.70 0.00 0.00 55.95 58.38 1n6d s SER 548 Cb 0.00 -2.59 0.20 0.00 -1.71 0.00 0.00 66.02 61.91 1n6d s SER 548 CO 0.00 -0.12 1.30 -2.16 1.20 0.00 0.00 173.24 173.46 1n6d s PRO 549 N -0.05 0.70 -0.21 5.44 0.04 -1.26 -4.81 135.00 134.85 1n6d s PRO 549 Ca 0.48 -0.47 -0.29 0.00 0.04 0.00 0.00 61.00 60.76 1n6d s PRO 549 Cb -0.25 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.37 1n6d s PRO 549 CO 0.31 -2.36 1.79 1.21 0.04 0.00 0.00 177.00 178.00 1n6d s ASN 550 N -4.88 6.13 0.51 6.66 3.84 -1.26 -4.86 114.94 121.07 1n6d s ASN 550 Ca 0.74 1.71 0.27 0.00 0.21 0.00 0.00 52.86 55.79 1n6d s ASN 550 Cb -0.04 -2.53 1.38 0.00 -0.55 0.00 0.00 41.25 39.51 1n6d s ASN 550 CO 0.52 -1.45 1.89 1.55 -2.79 0.00 0.00 177.10 176.83 1n6d h PRO 551 N 11.89 0.10 0.00 0.43 0.13 -1.99 0.15 132.00 142.70 1n6d h PRO 551 Ca -0.37 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1n6d h PRO 551 Cb 1.18 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1n6d h PRO 551 CO 0.99 0.06 0.00 0.25 -0.23 0.00 0.00 178.00 179.08 1n6d n THR 552 N -4.34 0.48 1.29 1.56 -2.24 -1.26 -2.86 114.28 106.91 1n6d n THR 552 Ca 0.18 -0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.07 1n6d n THR 552 Cb 0.86 -0.72 0.65 0.00 -2.10 0.00 0.00 70.33 69.03 1n6d n THR 552 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1n6d n LYS 553 N -1.84 0.52 -3.94 -0.78 5.02 0.51 -4.91 118.16 112.75 1n6d n LYS 553 Ca 0.05 0.04 -0.27 0.00 -2.02 0.00 0.00 58.31 56.11 1n6d n LYS 553 Cb 0.32 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.81 1n6d n LYS 553 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1n6d n LEU 554 N -1.16 -2.22 -4.60 -0.35 4.77 -1.14 -4.90 117.00 107.40 1n6d n LEU 554 Ca 0.14 -1.02 -0.43 0.00 -0.03 0.00 0.00 56.01 54.67 1n6d n LEU 554 Cb 0.14 -2.21 -0.03 0.00 -2.33 0.00 0.00 43.42 38.99 1n6d n LEU 554 CO 0.16 0.45 0.81 -0.69 -1.33 0.00 0.00 177.39 176.79 1n6d s VAL 555 N -3.91 4.51 -0.05 4.08 1.01 -1.26 -4.97 120.40 119.81 1n6d s VAL 555 Ca 0.06 1.17 -0.40 0.00 0.00 0.00 0.00 61.98 62.82 1n6d s VAL 555 Cb -0.02 -4.39 -0.20 0.00 0.00 0.00 0.00 36.38 31.77 1n6d s VAL 555 CO 0.89 -0.64 1.10 -2.65 0.00 0.00 0.00 175.10 173.80 1n6d n PRO 556 N 6.98 0.00 -0.24 2.72 -0.02 -1.26 -4.83 135.00 138.36 1n6d n PRO 556 Ca 0.08 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.61 1n6d n PRO 556 Cb 0.48 -1.47 0.30 0.00 -0.02 0.00 0.00 33.50 32.80 1n6d n PRO 556 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1n6d h ARG 557 N 3.13 0.85 0.00 -0.52 9.65 -1.93 -0.67 114.38 124.89 1n6d h ARG 557 Ca -0.49 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.34 1n6d h ARG 557 Cb 1.39 -0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.78 1n6d h ARG 557 CO 0.67 0.56 0.00 0.66 2.80 0.00 0.00 179.97 184.66 1n6d h SER 558 N 0.88 0.00 -0.42 -3.80 4.64 -2.04 -2.24 113.55 110.57 1n6d h SER 558 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1n6d h SER 558 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1n6d h SER 558 CO -0.12 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.07 1n6d n MET 559 N -2.69 2.48 -4.30 4.77 2.81 -0.27 -4.97 117.12 114.95 1n6d n MET 559 Ca -0.01 -2.16 -0.16 0.00 -1.81 0.00 0.00 57.70 53.56 1n6d n MET 559 Cb 0.14 -1.40 -0.10 0.00 -0.71 0.00 0.00 33.22 31.15 1n6d n MET 559 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1n6d s THR 560 N -1.10 0.86 -0.44 2.03 -4.23 -0.84 -4.98 115.64 106.93 1n6d s THR 560 Ca 0.32 -2.01 0.08 0.00 -1.18 0.00 0.00 61.69 58.90 1n6d s THR 560 Cb 0.18 -2.31 0.28 0.00 1.34 0.00 0.00 72.50 71.98 1n6d s THR 560 CO 0.24 -0.33 0.63 -1.54 -0.54 0.00 0.00 174.62 173.08 1n6d n SER 561 N -0.37 1.19 0.00 3.99 3.41 -1.26 -4.92 113.62 115.66 1n6d n SER 561 Ca -0.05 -2.95 0.00 0.00 -0.26 0.00 0.00 58.87 55.62 1n6d n SER 561 Cb 0.64 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1n6d n SER 561 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1n6d n GLU 562 N 0.99 3.20 -3.84 4.33 4.71 -1.26 -4.69 120.64 124.08 1n6d n GLU 562 Ca 0.24 0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 57.11 1n6d n GLU 562 Cb 0.53 0.00 0.04 0.00 -1.01 0.00 0.00 31.44 30.99 1n6d n GLU 562 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1n6d n ALA 563 N -3.00 -1.37 -1.18 0.62 0.00 -1.26 -4.97 120.51 109.35 1n6d n ALA 563 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1n6d n ALA 563 Cb 0.00 -4.39 0.00 0.00 0.00 0.00 0.00 19.45 15.06 1n6d n ALA 563 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6d n GLY 564 N -1.73 1.06 3.55 0.00 0.00 -1.26 -5.11 105.19 101.70 1n6d n GLY 564 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1n6d n GLY 564 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n6d s GLU 565 N 0.47 0.90 0.16 1.61 2.12 -1.26 -5.11 118.70 117.60 1n6d s GLU 565 Ca 0.00 0.37 -0.33 0.00 0.36 0.00 0.00 54.97 55.37 1n6d s GLU 565 Cb 0.00 0.43 -0.16 0.00 0.26 0.00 0.00 34.13 34.66 1n6d s GLU 565 CO 0.00 -0.25 1.05 0.66 -0.54 0.00 0.00 175.26 176.18 1n6d n TYR 566 N 1.22 0.96 -3.18 5.30 0.53 -1.26 -4.41 117.16 116.32 1n6d n TYR 566 Ca -0.16 0.77 0.02 0.00 -1.02 0.00 0.00 57.90 57.51 1n6d n TYR 566 Cb 0.57 -2.21 -0.01 0.00 -1.03 0.00 0.00 39.34 36.66 1n6d n TYR 566 CO 0.00 0.00 0.00 0.34 -1.02 0.00 0.00 176.86 176.18 1n6d s ASP 567 N -0.19 -1.52 0.00 7.72 -1.08 -0.70 -5.00 116.67 115.91 1n6d s ASP 567 Ca 0.73 -0.16 0.19 0.00 -0.52 0.00 0.00 52.55 52.79 1n6d s ASP 567 Cb -0.90 1.98 0.86 0.00 -1.46 0.00 0.00 42.92 43.39 1n6d s ASP 567 CO 0.54 -0.26 1.59 0.18 0.52 0.00 0.00 175.17 177.74 1n6d n LEU 568 N 5.08 0.86 -4.72 -1.34 4.77 -1.26 -4.58 117.00 115.82 1n6d n LEU 568 Ca 0.07 -0.36 -0.42 0.00 -0.03 0.00 0.00 56.01 55.26 1n6d n LEU 568 Cb 0.55 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1n6d n LEU 568 CO -0.03 0.18 1.01 0.20 -1.33 0.00 0.00 177.39 177.42 1n6d s ASN 569 N -1.53 6.90 -1.50 -1.43 0.02 -1.26 -3.07 114.94 113.07 1n6d s ASN 569 Ca 0.29 2.24 -0.13 0.00 -1.02 0.00 0.00 52.86 54.24 1n6d s ASN 569 Cb 0.14 -2.59 0.10 0.00 0.02 0.00 0.00 41.25 38.93 1n6d s ASN 569 CO 0.23 -0.60 0.75 0.47 0.02 0.00 0.00 177.10 177.96 1n6d n ASP 570 N 3.89 -4.08 0.23 -1.22 8.00 -1.26 -4.81 116.55 117.30 1n6d n ASP 570 Ca 0.11 -0.69 0.11 0.00 0.71 0.00 0.00 54.79 55.03 1n6d n ASP 570 Cb 0.43 -3.31 0.50 0.00 -0.02 0.00 0.00 41.12 38.72 1n6d n ASP 570 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1n6d h MET 571 N -1.50 0.00 0.00 -1.24 -0.00 -1.75 -2.24 114.93 108.20 1n6d h MET 571 Ca -0.53 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.17 1n6d h MET 571 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.95 1n6d h MET 571 CO 0.65 0.19 0.00 2.48 -0.00 0.00 0.00 176.91 180.23 1n6d n TYR 572 N -3.36 0.20 0.03 -0.10 4.11 -1.24 -1.49 117.16 115.31 1n6d n TYR 572 Ca 0.00 0.09 -0.07 0.00 -0.00 0.00 0.00 57.90 57.93 1n6d n TYR 572 Cb 0.41 -0.65 -0.12 0.00 -0.00 0.00 0.00 39.34 38.98 1n6d n TYR 572 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.86 177.73 1n6d h LYS 573 N 0.00 0.00 -0.00 -3.48 1.57 -1.71 -3.29 116.57 109.66 1n6d h LYS 573 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1n6d h LYS 573 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1n6d h LYS 573 CO 0.00 0.73 -0.06 0.54 -0.57 0.00 0.00 179.45 180.09 1n6d n ARG 574 N -3.19 0.71 -1.62 3.15 1.74 -0.55 -4.92 116.66 111.97 1n6d n ARG 574 Ca -0.07 -0.17 -0.39 0.00 -0.77 0.00 0.00 57.85 56.45 1n6d n ARG 574 Cb 0.97 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.95 1n6d n ARG 574 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1n6d n SER 575 N -0.99 1.00 -3.74 0.55 3.41 -1.15 -4.76 113.62 107.94 1n6d n SER 575 Ca 0.16 0.87 -0.13 0.00 -0.26 0.00 0.00 58.87 59.51 1n6d n SER 575 Cb 0.25 -1.39 -0.09 0.00 -0.26 0.00 0.00 64.21 62.71 1n6d n SER 575 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1n6d s SER 576 N -1.09 -0.34 0.68 4.04 0.15 -0.65 -4.99 113.70 111.49 1n6d s SER 576 Ca 0.72 0.55 -0.07 0.00 0.70 0.00 0.00 55.95 57.84 1n6d s SER 576 Cb -0.45 0.62 0.04 0.00 -1.71 0.00 0.00 66.02 64.52 1n6d s SER 576 CO 0.50 -0.26 1.00 -2.16 1.20 0.00 0.00 173.24 173.51 1n6d s PRO 577 N -0.37 2.47 -0.10 5.44 0.04 -1.26 0.54 135.00 141.75 1n6d s PRO 577 Ca -0.05 -0.08 0.02 0.00 0.04 0.00 0.00 61.00 60.92 1n6d s PRO 577 Cb -0.03 -2.17 -0.02 0.00 0.04 0.00 0.00 34.50 32.32 1n6d s PRO 577 CO 0.02 -1.07 -0.15 0.96 0.04 0.00 0.00 177.00 176.80 1n6d s ILE 578 N -3.20 2.93 -0.84 0.56 -4.36 -0.35 -4.78 121.20 111.17 1n6d s ILE 578 Ca 0.58 -0.73 -0.28 0.00 -0.26 0.00 0.00 60.65 59.97 1n6d s ILE 578 Cb -0.11 -2.19 -0.26 0.00 1.25 0.00 0.00 42.46 41.15 1n6d s ILE 578 CO 0.46 0.55 1.99 -3.20 0.24 0.00 0.00 174.94 174.97 1n6d n ASN 579 N 3.16 1.34 -3.82 4.36 2.85 -1.26 -4.63 115.26 117.26 1n6d n ASN 579 Ca -0.18 -2.50 -0.18 0.00 -0.11 0.00 0.00 54.58 51.60 1n6d n ASN 579 Cb 0.53 -1.44 -0.16 0.00 1.24 0.00 0.00 39.78 39.94 1n6d n ASN 579 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1n6d s VAL 580 N 14.65 0.26 0.25 3.44 1.01 -1.26 -5.08 120.40 133.66 1n6d s VAL 580 Ca 0.78 0.07 -0.28 0.00 0.00 0.00 0.00 61.98 62.55 1n6d s VAL 580 Cb 0.00 -0.35 -0.15 0.00 0.00 0.00 0.00 36.38 35.88 1n6d s VAL 580 CO 0.22 0.18 0.83 0.47 0.00 0.00 0.00 175.10 176.80 1n6d n ASP 581 N 4.31 0.34 -4.76 3.32 10.43 -1.26 -4.83 116.55 124.09 1n6d n ASP 581 Ca -0.23 1.16 -0.38 0.00 2.57 0.00 0.00 54.79 57.91 1n6d n ASP 581 Cb 0.50 -1.16 0.02 0.00 1.84 0.00 0.00 41.12 42.32 1n6d n ASP 581 CO 0.00 0.00 0.00 -2.84 -1.07 0.00 0.00 177.20 173.29 1n6d s PRO 582 N -1.30 3.54 0.00 -0.24 0.02 -1.26 -4.92 135.00 130.84 1n6d s PRO 582 Ca 0.61 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.77 1n6d s PRO 582 Cb -0.80 -2.45 0.00 0.00 0.02 0.00 0.00 34.50 31.27 1n6d s PRO 582 CO 0.58 -0.84 0.00 0.41 -0.33 0.00 0.00 177.00 176.82 1n6d n GLY 583 N 0.63 2.67 2.77 0.52 0.00 -0.60 -4.83 105.19 106.35 1n6d n GLY 583 Ca 0.07 -0.23 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 1n6d n GLY 583 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n6d s ASP 584 N 2.00 3.89 0.09 1.61 -1.08 -1.26 -0.21 116.67 121.71 1n6d s ASP 584 Ca 0.00 -3.42 -0.15 0.00 -0.52 0.00 0.00 52.55 48.46 1n6d s ASP 584 Cb 0.00 -1.30 -0.06 0.00 -1.46 0.00 0.00 42.92 40.10 1n6d s ASP 584 CO 0.00 -0.14 0.50 -0.31 0.52 0.00 0.00 175.17 175.74 1n6d s TYR 585 N -0.75 3.67 0.00 -5.34 4.12 -1.26 -0.77 117.35 117.02 1n6d s TYR 585 Ca 0.25 1.04 0.00 0.00 0.02 0.00 0.00 57.07 58.38 1n6d s TYR 585 Cb -0.08 -2.34 0.00 0.00 -1.52 0.00 0.00 41.96 38.02 1n6d s TYR 585 CO -0.13 0.52 0.00 0.54 0.02 0.00 0.00 175.55 176.50 1n6d n ARG 586 N 1.20 4.81 -3.57 -0.62 5.12 -0.21 -4.99 116.66 118.39 1n6d n ARG 586 Ca -0.08 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 55.67 1n6d n ARG 586 Cb 0.52 -0.64 -0.07 0.00 -1.16 0.00 0.00 32.46 31.11 1n6d n ARG 586 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 1n6d s MET 587 N -1.27 0.97 -0.04 5.56 1.75 -1.26 -4.83 119.30 120.17 1n6d s MET 587 Ca 0.00 0.25 0.00 0.00 -1.25 0.00 0.00 55.69 54.69 1n6d s MET 587 Cb 0.00 0.45 0.03 0.00 2.84 0.00 0.00 34.83 38.15 1n6d s MET 587 CO 0.00 -0.28 -0.02 -1.50 -0.65 0.00 0.00 175.02 172.57 1n6d s ILE 588 N -1.06 0.36 -0.24 10.11 2.07 -1.26 -1.86 121.20 129.32 1n6d s ILE 588 Ca -0.10 0.02 0.01 0.00 -1.41 0.00 0.00 60.65 59.17 1n6d s ILE 588 Cb -0.01 -0.44 0.06 0.00 0.13 0.00 0.00 42.46 42.19 1n6d s ILE 588 CO 0.08 0.20 -0.07 -0.63 -1.91 0.00 0.00 174.94 172.62 1n6d s ILE 589 N 1.22 1.68 -0.08 2.00 1.01 0.44 -4.78 121.20 122.69 1n6d s ILE 589 Ca -0.07 -1.31 -0.30 0.00 0.00 0.00 0.00 60.65 58.98 1n6d s ILE 589 Cb -0.14 -1.90 -0.02 0.00 0.01 0.00 0.00 42.46 40.41 1n6d s ILE 589 CO -0.02 -0.08 1.07 -2.16 0.00 0.00 0.00 174.94 173.75 1n6d s PRO 590 N 1.33 4.41 0.43 2.79 0.04 -1.26 -0.35 135.00 142.39 1n6d s PRO 590 Ca -0.06 1.49 0.01 0.00 0.04 0.00 0.00 61.00 62.48 1n6d s PRO 590 Cb -0.19 -3.53 0.01 0.00 0.04 0.00 0.00 34.50 30.83 1n6d s PRO 590 CO -0.06 -0.33 0.10 1.28 0.04 0.00 0.00 177.00 178.04 1n6d n LEU 591 N 4.93 0.00 0.16 -3.56 4.77 0.10 -4.62 117.00 118.78 1n6d n LEU 591 Ca 0.09 -2.53 -0.17 0.00 -0.03 0.00 0.00 56.01 53.38 1n6d n LEU 591 Cb 0.48 0.19 -0.10 0.00 -2.33 0.00 0.00 43.42 41.66 1n6d n LEU 591 CO 0.53 -0.42 0.52 -0.08 -1.33 0.00 0.00 177.39 176.61 1n6d h GLU 592 N 0.00 -0.80 0.00 3.23 4.81 -2.02 -3.33 114.58 116.48 1n6d h GLU 592 Ca -0.33 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 1n6d h GLU 592 Cb 1.04 0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 1n6d h GLU 592 CO 0.53 -0.53 -0.31 -1.13 -0.73 0.00 0.00 179.01 176.85 1n6d n SER 593 N -5.50 1.35 -3.78 1.04 3.41 -1.26 -5.06 113.62 103.83 1n6d n SER 593 Ca -0.09 -2.70 -0.10 0.00 -0.26 0.00 0.00 58.87 55.72 1n6d n SER 593 Cb 0.43 -0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1n6d n SER 593 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1n6d s SER 594 N -2.18 0.03 -0.02 4.04 1.04 -1.25 -2.18 113.70 113.16 1n6d s SER 594 Ca 0.21 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.67 1n6d s SER 594 Cb 0.20 0.64 0.02 0.00 0.10 0.00 0.00 66.02 66.98 1n6d s SER 594 CO -0.01 -1.24 -0.00 -0.63 0.98 0.00 0.00 173.24 172.34 1n6d s ILE 595 N -3.72 0.16 -0.07 -1.02 1.01 0.00 -0.72 121.20 116.84 1n6d s ILE 595 Ca 0.21 0.07 -0.14 0.00 0.00 0.00 0.00 60.65 60.80 1n6d s ILE 595 Cb -0.02 -0.24 -0.05 0.00 0.01 0.00 0.00 42.46 42.16 1n6d s ILE 595 CO 0.10 0.13 0.34 -0.76 0.00 0.00 0.00 174.94 174.76 1n6d s LEU 596 N 0.88 4.39 -0.03 2.97 1.43 0.52 -1.18 118.68 127.66 1n6d s LEU 596 Ca -0.09 0.76 0.02 0.00 -1.03 0.00 0.00 54.13 53.80 1n6d s LEU 596 Cb -0.12 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.64 1n6d s LEU 596 CO -0.02 0.26 -0.09 -0.63 0.23 0.00 0.00 176.35 176.10 1n6d s ILE 597 N -0.54 0.81 -0.39 -0.59 1.01 0.58 -0.42 121.20 121.66 1n6d s ILE 597 Ca 0.21 -0.37 -0.18 0.00 0.00 0.00 0.00 60.65 60.31 1n6d s ILE 597 Cb -0.15 -0.73 0.01 0.00 0.01 0.00 0.00 42.46 41.60 1n6d s ILE 597 CO 0.09 0.26 0.48 -0.47 0.00 0.00 0.00 174.94 175.30 1n6d s TYR 598 N 0.24 3.16 0.00 3.97 5.04 -0.78 0.39 117.35 129.38 1n6d s TYR 598 Ca -0.04 -0.10 0.00 0.00 -2.44 0.00 0.00 57.07 54.49 1n6d s TYR 598 Cb -0.09 -2.94 -0.04 0.00 0.35 0.00 0.00 41.96 39.24 1n6d s TYR 598 CO 0.01 -0.63 0.07 0.45 -1.34 0.00 0.00 175.55 174.10 1n6d s SER 599 N 1.81 5.56 -0.33 4.32 0.15 -0.58 -1.05 113.70 123.59 1n6d s SER 599 Ca 0.16 0.10 0.01 0.00 0.70 0.00 0.00 55.95 56.92 1n6d s SER 599 Cb -0.16 -1.56 0.10 0.00 -1.71 0.00 0.00 66.02 62.69 1n6d s SER 599 CO 0.14 0.27 0.10 -0.69 1.20 0.00 0.00 173.24 174.25 1n6d s VAL 600 N -1.19 1.31 0.33 4.45 1.01 0.05 -0.78 120.40 125.58 1n6d s VAL 600 Ca 0.23 -1.75 -0.28 0.00 0.00 0.00 0.00 61.98 60.17 1n6d s VAL 600 Cb -0.12 -1.98 -0.13 0.00 0.00 0.00 0.00 36.38 34.16 1n6d s VAL 600 CO 0.14 -0.67 1.22 -2.65 0.00 0.00 0.00 175.10 173.13 1n6d n PRO 601 N 4.58 1.93 -1.67 2.72 -0.02 -1.26 -4.52 135.00 136.76 1n6d n PRO 601 Ca 0.00 0.68 -0.41 0.00 -2.02 0.00 0.00 63.50 61.75 1n6d n PRO 601 Cb 0.41 -2.21 0.01 0.00 -0.02 0.00 0.00 33.50 31.70 1n6d n PRO 601 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1n6d n VAL 602 N 0.27 2.64 -3.63 -1.45 0.31 -1.26 -4.97 118.33 110.24 1n6d n VAL 602 Ca 0.06 -0.50 -0.08 0.00 -0.01 0.00 0.00 64.34 63.81 1n6d n VAL 602 Cb 0.35 -1.42 -0.02 0.00 -0.91 0.00 0.00 33.84 31.85 1n6d n VAL 602 CO 0.00 0.00 0.00 -1.38 -1.32 0.00 0.00 176.83 174.13 1n6d s HIS 603 N -1.24 -0.33 1.01 3.52 -3.43 -1.26 -5.17 115.29 108.39 1n6d s HIS 603 Ca 0.63 0.04 -0.13 0.00 -0.80 0.00 0.00 55.06 54.80 1n6d s HIS 603 Cb -0.52 0.62 0.19 0.00 -1.43 0.00 0.00 32.58 31.44 1n6d s HIS 603 CO 0.57 -0.91 1.10 0.20 -2.00 0.00 0.00 174.74 173.70 1n6d s GLY 604 N -2.79 1.57 0.00 -1.38 0.00 -1.26 -4.99 107.32 98.46 1n6d s GLY 604 Ca 0.07 -0.47 0.01 0.00 0.00 0.00 0.00 44.72 44.32 1n6d s GLY 604 CO -0.04 0.17 0.92 1.18 0.00 0.00 0.00 173.10 175.33 1n6d n GLU 605 N -4.18 2.24 0.22 2.90 1.02 -1.26 -4.79 120.64 116.80 1n6d n GLU 605 Ca 0.06 -1.34 -0.12 0.00 -0.02 0.00 0.00 57.16 55.74 1n6d n GLU 605 Cb 0.58 -1.02 -0.06 0.00 -0.02 0.00 0.00 31.44 30.92 1n6d n GLU 605 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1n6d h PHE 606 N 0.13 -0.84 -0.95 -0.32 3.04 -1.96 0.14 116.94 116.17 1n6d h PHE 606 Ca 0.00 -0.00 0.19 0.00 3.98 0.00 0.00 57.97 62.14 1n6d h PHE 606 Cb 0.42 0.32 -0.11 0.00 2.56 0.00 0.00 35.95 39.14 1n6d h PHE 606 CO 0.01 -0.43 0.54 0.00 -2.02 0.00 0.00 178.31 176.40 1n6d h ALA 607 N -1.34 1.56 -0.33 2.41 0.00 -1.95 -0.63 119.26 118.98 1n6d h ALA 607 Ca -0.05 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1n6d h ALA 607 Cb 0.57 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1n6d h ALA 607 CO 0.01 -0.13 -0.26 0.00 0.00 0.00 0.00 179.25 178.87 1n6d h ALA 608 N 1.65 0.93 -0.05 0.00 0.00 -1.68 0.14 119.26 120.24 1n6d h ALA 608 Ca 0.56 -0.38 -0.24 0.00 0.00 0.00 0.00 54.91 54.85 1n6d h ALA 608 Cb 0.91 -0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.58 1n6d h ALA 608 CO -0.41 0.61 -0.90 -0.92 0.00 0.00 0.00 179.25 177.63 1n6d h TYR 609 N 0.58 1.01 0.01 0.00 3.20 0.49 -2.67 116.97 119.59 1n6d h TYR 609 Ca 0.08 -0.51 -0.40 0.00 3.14 0.00 0.00 58.73 61.04 1n6d h TYR 609 Cb 0.75 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.82 1n6d h TYR 609 CO 0.03 1.35 -2.41 0.66 -1.64 0.00 0.00 178.16 176.15 1n6d n TYR 610 N -3.93 0.16 1.06 -3.82 4.02 -0.53 -4.52 117.16 109.60 1n6d n TYR 610 Ca -0.10 0.04 0.12 0.00 -0.01 0.00 0.00 57.90 57.96 1n6d n TYR 610 Cb 0.81 -1.02 0.28 0.00 -0.02 0.00 0.00 39.34 39.39 1n6d n TYR 610 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1n6d n GLN 611 N -3.44 2.09 -1.19 -0.72 6.02 0.44 -4.93 117.38 115.65 1n6d n GLN 611 Ca -0.45 -1.61 -0.08 0.00 -0.01 0.00 0.00 57.00 54.85 1n6d n GLN 611 Cb 0.98 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 30.74 1n6d n GLN 611 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1n6d n GLY 612 N 1.30 0.72 3.60 1.08 0.00 -0.77 -4.88 105.19 106.24 1n6d n GLY 612 Ca 0.17 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.67 1n6d n GLY 612 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6d n ALA 613 N 1.08 -0.76 -1.30 4.61 0.00 -0.99 -4.88 120.51 118.28 1n6d n ALA 613 Ca -0.08 0.51 -0.34 0.00 0.00 0.00 0.00 53.44 53.54 1n6d n ALA 613 Cb 0.55 -2.10 0.10 0.00 0.00 0.00 0.00 19.45 17.99 1n6d n ALA 613 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1n6d s PRO 614 N 0.53 2.08 0.24 0.00 0.04 -1.26 -4.21 135.00 132.42 1n6d s PRO 614 Ca 0.84 1.68 -0.20 0.00 0.04 0.00 0.00 61.00 63.36 1n6d s PRO 614 Cb -0.93 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 31.69 1n6d s PRO 614 CO 0.46 -1.86 0.75 -2.00 0.04 0.00 0.00 177.00 174.39 1n6d s GLU 615 N -4.05 4.27 -0.25 4.56 2.12 -1.26 -4.97 118.70 119.12 1n6d s GLU 615 Ca 0.72 0.90 -0.10 0.00 0.36 0.00 0.00 54.97 56.85 1n6d s GLU 615 Cb -0.27 -2.84 -0.05 0.00 0.26 0.00 0.00 34.13 31.23 1n6d s GLU 615 CO 0.47 0.37 0.16 0.15 -0.54 0.00 0.00 175.26 175.87 1n6d s LYS 616 N -2.04 4.02 0.33 4.30 1.02 -1.26 -4.40 119.74 121.71 1n6d s LYS 616 Ca 0.44 -0.29 0.01 0.00 0.02 0.00 0.00 55.97 56.15 1n6d s LYS 616 Cb -0.16 -3.56 -0.00 0.00 -0.52 0.00 0.00 37.83 33.59 1n6d s LYS 616 CO 0.21 -0.01 0.02 0.41 -0.92 0.00 0.00 175.35 175.06 1n6d n GLY 617 N 4.51 3.72 3.45 -3.33 0.00 0.12 -4.12 105.19 109.54 1n6d n GLY 617 Ca -0.15 -2.27 -0.11 0.00 0.00 0.00 0.00 46.02 43.49 1n6d n GLY 617 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s VAL 618 N -2.31 -0.01 -0.26 1.61 0.11 0.04 -2.31 120.40 117.27 1n6d s VAL 618 Ca 0.03 0.03 -0.28 0.00 -2.93 0.00 0.00 61.98 58.82 1n6d s VAL 618 Cb 0.00 -0.78 0.01 0.00 -1.53 0.00 0.00 36.38 34.08 1n6d s VAL 618 CO 0.02 0.01 1.02 -0.22 -3.33 0.00 0.00 175.10 172.60 1n6d s LEU 619 N 1.01 4.05 0.15 2.54 2.96 0.37 -1.52 118.68 128.24 1n6d s LEU 619 Ca -0.06 1.23 0.07 0.00 -0.22 0.00 0.00 54.13 55.14 1n6d s LEU 619 Cb -0.06 -3.49 -0.04 0.00 0.50 0.00 0.00 46.19 43.11 1n6d s LEU 619 CO -0.09 -0.71 0.01 -0.76 -1.32 0.00 0.00 176.35 173.48 1n6d s LEU 620 N 3.28 3.38 -0.06 -0.68 1.43 0.16 -0.56 118.68 125.63 1n6d s LEU 620 Ca 0.43 -0.33 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 1n6d s LEU 620 Cb -0.14 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.03 1n6d s LEU 620 CO 0.09 0.11 -0.17 -0.75 0.23 0.00 0.00 176.35 175.86 1n6d s LYS 621 N -2.80 2.03 -0.21 1.70 2.20 -0.25 -0.31 119.74 122.11 1n6d s LYS 621 Ca 0.27 -0.61 0.00 0.00 -0.36 0.00 0.00 55.97 55.27 1n6d s LYS 621 Cb -0.10 -1.67 0.02 0.00 -1.51 0.00 0.00 37.83 34.57 1n6d s LYS 621 CO 0.19 0.17 -0.14 -0.47 -0.36 0.00 0.00 175.35 174.73 1n6d s TYR 622 N 0.30 2.92 -0.31 4.03 6.14 -0.33 -1.16 117.35 128.94 1n6d s TYR 622 Ca -0.10 -1.61 -0.22 0.00 0.64 0.00 0.00 57.07 55.77 1n6d s TYR 622 Cb -0.14 -1.98 -0.00 0.00 0.42 0.00 0.00 41.96 40.26 1n6d s TYR 622 CO 0.04 -0.76 0.74 0.34 0.64 0.00 0.00 175.55 176.54 1n6d s ASP 623 N 1.30 6.61 0.27 4.32 -1.08 -0.95 -0.82 116.67 126.32 1n6d s ASP 623 Ca 0.02 0.58 -0.01 0.00 -0.52 0.00 0.00 52.55 52.63 1n6d s ASP 623 Cb -0.15 -2.38 0.48 0.00 -1.46 0.00 0.00 42.92 39.41 1n6d s ASP 623 CO -0.09 -0.57 1.84 -0.37 0.52 0.00 0.00 175.17 176.50 1n6d h VAL 624 N 5.58 0.96 0.64 1.11 -1.51 -1.79 0.69 116.25 121.93 1n6d h VAL 624 Ca -0.25 -0.34 -0.03 0.00 -1.23 0.00 0.00 66.70 64.85 1n6d h VAL 624 Cb 1.10 -0.12 0.01 0.00 -2.13 0.00 0.00 31.29 30.15 1n6d h VAL 624 CO 0.86 0.18 -0.31 0.11 -1.23 0.00 0.00 177.57 177.18 1n6d h LYS 625 N 0.99 -0.83 0.00 5.19 1.79 -1.93 -3.29 116.57 118.50 1n6d h LYS 625 Ca 0.46 0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.98 1n6d h LYS 625 Cb 0.38 0.19 0.00 0.00 -1.58 0.00 0.00 32.23 31.21 1n6d h LYS 625 CO -0.24 -0.55 0.00 0.25 -1.08 0.00 0.00 179.45 177.83 1n6d n THR 626 N -5.19 0.69 -1.64 -0.16 -2.24 -1.18 -4.90 114.28 99.66 1n6d n THR 626 Ca -0.11 -0.11 -0.16 0.00 -2.27 0.00 0.00 64.05 61.40 1n6d n THR 626 Cb 0.34 -0.79 -0.06 0.00 -2.10 0.00 0.00 70.33 67.72 1n6d n THR 626 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1n6d n ARG 627 N -2.29 -1.47 -3.99 -0.78 1.74 0.24 -4.95 116.66 105.16 1n6d n ARG 627 Ca 0.04 0.91 -0.32 0.00 -0.77 0.00 0.00 57.85 57.72 1n6d n ARG 627 Cb 0.36 -5.27 -0.05 0.00 -1.02 0.00 0.00 32.46 26.48 1n6d n ARG 627 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1n6d s LYS 628 N -3.66 3.22 0.14 5.56 2.20 -1.24 -4.89 119.74 121.07 1n6d s LYS 628 Ca 0.00 -0.48 0.05 0.00 -0.36 0.00 0.00 55.97 55.18 1n6d s LYS 628 Cb 0.00 -2.94 -0.04 0.00 -1.51 0.00 0.00 37.83 33.35 1n6d s LYS 628 CO 0.00 0.62 0.07 0.08 -0.36 0.00 0.00 175.35 175.77 1n6d s VAL 629 N -1.36 4.25 0.23 4.02 1.01 -1.26 -2.23 120.40 125.06 1n6d s VAL 629 Ca 0.29 -1.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.09 1n6d s VAL 629 Cb -0.12 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.13 1n6d s VAL 629 CO 0.21 -0.03 0.38 0.42 0.00 0.00 0.00 175.10 176.08 1n6d s THR 630 N -1.61 0.01 -0.19 3.92 -4.23 -0.31 -4.97 115.64 108.25 1n6d s THR 630 Ca 0.29 -1.54 -0.09 0.00 -1.18 0.00 0.00 61.69 59.18 1n6d s THR 630 Cb -0.11 -2.23 -0.05 0.00 1.34 0.00 0.00 72.50 71.46 1n6d s THR 630 CO 0.21 -0.03 0.10 -0.70 -0.54 0.00 0.00 174.62 173.66 1n6d s GLU 631 N -4.04 4.08 -0.25 3.99 2.12 -1.26 -1.09 118.70 122.25 1n6d s GLU 631 Ca 0.26 -0.28 0.01 0.00 0.36 0.00 0.00 54.97 55.31 1n6d s GLU 631 Cb 0.01 -3.33 -0.18 0.00 0.26 0.00 0.00 34.13 30.90 1n6d s GLU 631 CO 0.09 0.27 -0.17 0.28 -0.54 0.00 0.00 175.26 175.19 1n6d n VAL 632 N 3.57 1.52 -3.63 3.70 0.31 0.28 -4.93 118.33 119.14 1n6d n VAL 632 Ca -0.16 -0.58 -0.12 0.00 -0.01 0.00 0.00 64.34 63.47 1n6d n VAL 632 Cb 0.52 -1.46 -0.07 0.00 -0.91 0.00 0.00 33.84 31.92 1n6d n VAL 632 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1n6d s LYS 633 N -2.52 0.80 0.08 5.55 2.47 -1.15 -4.96 119.74 120.00 1n6d s LYS 633 Ca -0.34 1.03 0.00 0.00 -1.56 0.00 0.00 55.97 55.10 1n6d s LYS 633 Cb 0.09 0.35 0.00 0.00 -1.46 0.00 0.00 37.83 36.81 1n6d s LYS 633 CO 0.62 -0.11 0.02 0.27 0.16 0.00 0.00 175.35 176.31 1n6d n ASN 634 N 3.01 1.91 -2.50 1.43 0.23 -1.26 -0.48 115.26 117.60 1n6d n ASN 634 Ca -0.15 -1.31 -0.12 0.00 -0.53 0.00 0.00 54.58 52.46 1n6d n ASN 634 Cb 0.56 0.03 -0.01 0.00 -2.08 0.00 0.00 39.78 38.29 1n6d n ASN 634 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1n6d n ASN 635 N -1.33 -3.75 -4.80 0.53 5.03 -1.23 -4.93 115.26 104.78 1n6d n ASN 635 Ca -0.02 0.18 -0.38 0.00 0.87 0.00 0.00 54.58 55.22 1n6d n ASN 635 Cb 0.09 -3.19 -0.06 0.00 -1.02 0.00 0.00 39.78 35.61 1n6d n ASN 635 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1n6d s LEU 636 N -5.64 4.48 0.00 3.41 1.43 -0.98 -0.54 118.68 120.84 1n6d s LEU 636 Ca 0.03 1.43 0.00 0.00 -1.03 0.00 0.00 54.13 54.56 1n6d s LEU 636 Cb -0.01 -3.26 0.00 0.00 0.03 0.00 0.00 46.19 42.94 1n6d s LEU 636 CO 0.03 0.17 0.42 0.35 0.23 0.00 0.00 176.35 177.55 1n6d n THR 637 N 1.32 0.00 -3.63 5.49 -2.24 0.16 0.10 114.28 115.48 1n6d n THR 637 Ca -0.06 -0.47 -0.05 0.00 -2.27 0.00 0.00 64.05 61.20 1n6d n THR 637 Cb 0.50 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.73 1n6d n THR 637 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1n6d s ASP 638 N -0.10 -0.15 -0.05 3.42 3.68 -1.13 -4.72 116.67 117.62 1n6d s ASP 638 Ca 0.00 0.19 -0.09 0.00 2.13 0.00 0.00 52.55 54.78 1n6d s ASP 638 Cb 0.00 0.17 0.02 0.00 -1.45 0.00 0.00 42.92 41.65 1n6d s ASP 638 CO 0.00 -0.12 0.23 -0.22 0.13 0.00 0.00 175.17 175.19 1n6d s LEU 639 N -0.79 1.15 0.08 -1.34 0.20 -1.26 -1.13 118.68 115.59 1n6d s LEU 639 Ca 0.06 0.23 0.04 0.00 0.69 0.00 0.00 54.13 55.15 1n6d s LEU 639 Cb -0.02 0.88 -0.03 0.00 -0.43 0.00 0.00 46.19 46.59 1n6d s LEU 639 CO -0.07 -0.23 -0.10 -0.13 -0.29 0.00 0.00 176.35 175.53 1n6d s ARG 640 N -0.54 0.77 -0.01 1.98 1.81 0.14 -4.99 118.95 118.11 1n6d s ARG 640 Ca -0.06 -1.02 0.03 0.00 -1.72 0.00 0.00 55.73 52.95 1n6d s ARG 640 Cb -0.04 -0.54 -0.00 0.00 -0.45 0.00 0.00 34.95 33.92 1n6d s ARG 640 CO 0.01 0.09 -0.09 -1.17 -0.68 0.00 0.00 175.30 173.47 1n6d s LEU 641 N -2.10 1.94 1.10 2.53 2.96 -1.26 -1.63 118.68 122.22 1n6d s LEU 641 Ca 0.00 -0.16 -0.16 0.00 -0.22 0.00 0.00 54.13 53.59 1n6d s LEU 641 Cb -0.06 -0.47 0.15 0.00 0.50 0.00 0.00 46.19 46.31 1n6d s LEU 641 CO 0.00 0.09 0.40 -0.24 -1.32 0.00 0.00 176.35 175.29 1n6d n SER 642 N 3.00 -2.01 0.10 3.68 2.88 -0.43 -4.91 113.62 115.93 1n6d n SER 642 Ca -0.15 -0.03 -0.03 0.00 -1.33 0.00 0.00 58.87 57.33 1n6d n SER 642 Cb 0.56 -1.11 0.01 0.00 -0.75 0.00 0.00 64.21 62.92 1n6d n SER 642 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1n6d h ALA 643 N -2.16 0.60 -0.01 -1.46 0.00 -1.90 -3.03 119.26 111.31 1n6d h ALA 643 Ca -0.54 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 53.67 1n6d h ALA 643 Cb 1.34 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1n6d h ALA 643 CO 0.41 0.96 -0.06 -0.40 0.00 0.00 0.00 179.25 180.16 1n6d n ASP 644 N -3.44 0.61 -1.55 0.00 3.85 -1.26 -4.92 116.55 109.85 1n6d n ASP 644 Ca 0.00 -0.89 -0.20 0.00 -0.71 0.00 0.00 54.79 52.99 1n6d n ASP 644 Cb 0.80 -0.03 -0.08 0.00 -1.35 0.00 0.00 41.12 40.45 1n6d n ASP 644 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1n6d n ARG 645 N -0.70 -1.39 -0.02 0.11 1.74 -1.14 -4.83 116.66 110.43 1n6d n ARG 645 Ca 0.18 1.19 0.03 0.00 -0.77 0.00 0.00 57.85 58.48 1n6d n ARG 645 Cb 0.26 -5.54 -0.11 0.00 -1.02 0.00 0.00 32.46 26.05 1n6d n ARG 645 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1n6d n LYS 646 N -2.44 0.86 -4.78 5.56 5.02 -1.26 -4.81 118.16 116.30 1n6d n LYS 646 Ca -0.20 -0.09 -0.33 0.00 -2.02 0.00 0.00 58.31 55.67 1n6d n LYS 646 Cb 0.65 -1.34 -0.14 0.00 -0.02 0.00 0.00 35.03 34.19 1n6d n LYS 646 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1n6d s THR 647 N -2.78 3.14 -0.07 -0.18 2.01 -1.26 -1.24 115.64 115.25 1n6d s THR 647 Ca -0.06 -0.65 0.04 0.00 0.31 0.00 0.00 61.69 61.33 1n6d s THR 647 Cb 0.07 -2.30 -0.02 0.00 0.01 0.00 0.00 72.50 70.27 1n6d s THR 647 CO 0.57 0.55 -0.18 -0.69 -0.69 0.00 0.00 174.62 174.18 1n6d s VAL 648 N -0.02 2.68 -0.06 3.82 1.01 -0.48 -1.32 120.40 126.03 1n6d s VAL 648 Ca -0.03 -0.84 0.05 0.00 0.00 0.00 0.00 61.98 61.16 1n6d s VAL 648 Cb -0.14 -2.05 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 1n6d s VAL 648 CO 0.04 0.57 -0.21 -0.32 0.00 0.00 0.00 175.10 175.17 1n6d s MET 649 N -0.22 2.29 0.12 2.72 1.75 -0.65 -1.41 119.30 123.91 1n6d s MET 649 Ca -0.00 -0.75 -0.11 0.00 -1.25 0.00 0.00 55.69 53.58 1n6d s MET 649 Cb -0.13 -1.90 0.01 0.00 2.84 0.00 0.00 34.83 35.64 1n6d s MET 649 CO 0.03 0.27 0.27 0.14 -0.65 0.00 0.00 175.02 175.08 1n6d s VAL 650 N 0.07 0.10 -0.05 10.11 -7.23 -0.56 0.26 120.40 123.11 1n6d s VAL 650 Ca -0.07 -1.08 0.06 0.00 -1.81 0.00 0.00 61.98 59.08 1n6d s VAL 650 Cb -0.14 -1.43 -0.01 0.00 0.56 0.00 0.00 36.38 35.36 1n6d s VAL 650 CO 0.04 -0.47 -0.25 -0.60 -0.31 0.00 0.00 175.10 173.51 1n6d s ARG 651 N -3.87 2.50 0.42 4.82 3.52 -0.28 -0.15 118.95 125.90 1n6d s ARG 651 Ca 0.08 -0.90 0.08 0.00 -0.13 0.00 0.00 55.73 54.86 1n6d s ARG 651 Cb 0.04 -2.14 0.00 0.00 -1.56 0.00 0.00 34.95 31.29 1n6d s ARG 651 CO -0.08 0.39 0.51 0.15 -0.81 0.00 0.00 175.30 175.46 1n6d s LYS 652 N -0.19 2.72 0.00 5.12 1.02 -0.88 0.36 119.74 127.88 1n6d s LYS 652 Ca -0.03 -1.35 0.00 0.00 0.02 0.00 0.00 55.97 54.61 1n6d s LYS 652 Cb -0.13 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.55 1n6d s LYS 652 CO 0.03 -0.26 0.62 -0.40 -0.92 0.00 0.00 175.35 174.42 1n6d n ASP 653 N -1.76 0.00 -1.17 2.83 5.68 0.30 -0.22 116.55 122.20 1n6d n ASP 653 Ca 0.07 0.13 0.12 0.00 -0.50 0.00 0.00 54.79 54.60 1n6d n ASP 653 Cb 0.60 -0.13 0.26 0.00 -1.14 0.00 0.00 41.12 40.71 1n6d n ASP 653 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1n6d n ASP 654 N -1.12 3.46 0.00 -1.12 5.75 -1.26 -4.95 116.55 117.31 1n6d n ASP 654 Ca 0.00 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 1n6d n ASP 654 Cb 0.00 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 1n6d n ASP 654 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n6d n GLY 655 N 1.53 2.91 3.79 6.12 0.00 0.69 -5.00 105.19 115.23 1n6d n GLY 655 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1n6d n GLY 655 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s LYS 656 N -0.02 2.56 -0.08 1.61 1.02 -1.26 -4.78 119.74 118.79 1n6d s LYS 656 Ca 0.00 1.03 0.01 0.00 0.02 0.00 0.00 55.97 57.02 1n6d s LYS 656 Cb 0.00 -1.94 -0.03 0.00 -0.52 0.00 0.00 37.83 35.34 1n6d s LYS 656 CO 0.00 -1.39 -0.09 0.42 -0.92 0.00 0.00 175.35 173.37 1n6d s ILE 657 N -2.99 3.50 0.29 2.17 1.01 -1.26 -2.08 121.20 121.84 1n6d s ILE 657 Ca 0.60 -0.54 0.04 0.00 0.00 0.00 0.00 60.65 60.74 1n6d s ILE 657 Cb -0.15 -2.43 -0.06 0.00 0.01 0.00 0.00 42.46 39.82 1n6d s ILE 657 CO 0.55 0.58 0.02 -0.31 0.00 0.00 0.00 174.94 175.78 1n6d s TYR 658 N -0.55 1.84 -0.10 3.97 1.51 0.78 -0.94 117.35 123.87 1n6d s TYR 658 Ca 0.08 -0.91 -0.07 0.00 -1.01 0.00 0.00 57.07 55.16 1n6d s TYR 658 Cb -0.12 -1.13 0.03 0.00 -0.11 0.00 0.00 41.96 40.63 1n6d s TYR 658 CO 0.02 0.03 0.25 -0.08 -1.11 0.00 0.00 175.55 174.66 1n6d s THR 659 N -3.30 -0.02 -0.01 -0.71 -1.32 -0.42 -1.49 115.64 108.38 1n6d s THR 659 Ca 0.33 0.06 -0.18 0.00 -1.21 0.00 0.00 61.69 60.70 1n6d s THR 659 Cb 0.07 -0.37 0.03 0.00 -1.51 0.00 0.00 72.50 70.72 1n6d s THR 659 CO 0.13 0.03 0.38 0.72 -2.21 0.00 0.00 174.62 173.66 1n6d s PHE 660 N 0.62 -0.26 0.27 9.09 -0.71 -0.50 -0.76 117.98 125.74 1n6d s PHE 660 Ca -0.04 0.36 -0.29 0.00 -1.04 0.00 0.00 56.93 55.92 1n6d s PHE 660 Cb -0.05 0.16 -0.10 0.00 -1.21 0.00 0.00 43.02 41.82 1n6d s PHE 660 CO -0.04 -0.46 1.21 -2.14 -1.34 0.00 0.00 175.22 172.46 1n6d s PRO 661 N -1.57 4.49 0.37 1.99 0.02 -1.26 -1.38 135.00 137.67 1n6d s PRO 661 Ca -0.11 1.99 0.06 0.00 0.02 0.00 0.00 61.00 62.95 1n6d s PRO 661 Cb -0.03 -3.16 0.72 0.00 0.02 0.00 0.00 34.50 32.05 1n6d s PRO 661 CO 0.04 -0.02 1.96 1.25 -0.33 0.00 0.00 177.00 179.89 1n6d h LEU 662 N 4.06 0.48 -0.58 -5.54 5.85 -1.49 -1.31 115.31 116.78 1n6d h LEU 662 Ca -0.47 -0.05 -0.15 0.00 0.84 0.00 0.00 57.88 58.05 1n6d h LEU 662 Cb 1.22 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 1n6d h LEU 662 CO 0.69 0.46 -0.45 1.05 -0.34 0.00 0.00 178.44 179.85 1n6d h GLU 663 N 0.52 0.62 -2.13 1.25 4.11 -1.92 -3.34 114.58 113.70 1n6d h GLU 663 Ca 0.13 -0.34 -0.58 0.00 0.07 0.00 0.00 59.36 58.64 1n6d h GLU 663 Cb 0.15 0.02 -0.41 0.00 0.50 0.00 0.00 28.75 29.01 1n6d h GLU 663 CO -0.01 0.94 -0.78 1.63 0.07 0.00 0.00 179.01 180.86 1n6d n LYS 664 N -4.01 1.93 0.01 1.06 4.76 -0.92 -4.93 118.16 116.06 1n6d n LYS 664 Ca -0.02 -4.17 0.01 0.00 -2.87 0.00 0.00 58.31 51.25 1n6d n LYS 664 Cb 0.55 -1.90 0.04 0.00 -1.84 0.00 0.00 35.03 31.88 1n6d n LYS 664 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1n6d n PRO 665 N 0.94 0.01 0.20 1.97 -0.04 -0.54 -0.78 135.00 136.76 1n6d n PRO 665 Ca 0.27 0.46 0.10 0.00 -0.04 0.00 0.00 63.50 64.29 1n6d n PRO 665 Cb 0.46 -1.59 0.22 0.00 -0.04 0.00 0.00 33.50 32.55 1n6d n PRO 665 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1n6d h GLU 666 N 0.00 0.00 -3.36 0.54 4.81 -1.92 -3.38 114.58 111.27 1n6d h GLU 666 Ca 0.00 0.00 -0.78 0.00 -0.13 0.00 0.00 59.36 58.45 1n6d h GLU 666 Cb 0.11 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 29.28 1n6d h GLU 666 CO 0.00 0.17 1.44 -0.25 -0.73 0.00 0.00 179.01 179.64 1n6d n ASP 667 N -3.17 5.63 -4.84 1.04 8.00 0.04 -5.00 116.55 118.25 1n6d n ASP 667 Ca 0.03 -3.22 -0.32 0.00 0.71 0.00 0.00 54.79 51.99 1n6d n ASP 667 Cb 0.55 -1.40 -0.06 0.00 -0.02 0.00 0.00 41.12 40.19 1n6d n ASP 667 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1n6d s GLU 668 N -0.83 3.18 0.32 -1.24 -1.05 -1.26 -4.15 118.70 113.67 1n6d s GLU 668 Ca 0.36 -0.50 0.10 0.00 -0.15 0.00 0.00 54.97 54.79 1n6d s GLU 668 Cb 0.06 -2.92 -0.06 0.00 -0.44 0.00 0.00 34.13 30.78 1n6d s GLU 668 CO 0.04 0.62 -0.13 1.03 0.95 0.00 0.00 175.26 177.77 1n6d s ARG 669 N -2.15 1.76 -0.12 -4.83 3.00 0.06 -4.92 118.95 111.74 1n6d s ARG 669 Ca 0.29 -1.87 -0.15 0.00 0.00 0.00 0.00 55.73 54.00 1n6d s ARG 669 Cb -0.12 -1.70 -0.05 0.00 0.00 0.00 0.00 34.95 33.08 1n6d s ARG 669 CO 0.21 0.20 0.35 0.99 0.00 0.00 0.00 175.30 177.05 1n6d s THR 670 N -2.59 5.24 -0.52 0.02 2.01 -1.26 -1.30 115.64 117.24 1n6d s THR 670 Ca 0.31 0.69 -0.25 0.00 0.31 0.00 0.00 61.69 62.75 1n6d s THR 670 Cb -0.00 -3.68 0.04 0.00 0.01 0.00 0.00 72.50 68.86 1n6d s THR 670 CO 0.16 0.41 0.95 -0.69 -0.69 0.00 0.00 174.62 174.76 1n6d s VAL 671 N 0.20 4.39 0.04 3.82 1.01 -0.11 -4.65 120.40 125.10 1n6d s VAL 671 Ca 0.20 0.50 -0.13 0.00 0.00 0.00 0.00 61.98 62.55 1n6d s VAL 671 Cb -0.14 -4.51 -0.06 0.00 0.00 0.00 0.00 36.38 31.67 1n6d s VAL 671 CO 0.07 -1.03 0.41 -1.61 0.00 0.00 0.00 175.10 172.94 1n6d s GLU 672 N 3.95 3.85 0.00 2.72 0.41 0.21 -4.62 118.70 125.22 1n6d s GLU 672 Ca 0.34 0.31 0.00 0.00 -0.41 0.00 0.00 54.97 55.21 1n6d s GLU 672 Cb -0.11 -3.11 0.00 0.00 -1.78 0.00 0.00 34.13 29.13 1n6d s GLU 672 CO 0.22 0.63 0.00 0.25 -0.49 0.00 0.00 175.26 175.87 1n6d n THR 673 N 1.39 0.00 0.97 3.63 -2.24 -1.26 -3.38 114.28 113.38 1n6d n THR 673 Ca -0.11 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1n6d n THR 673 Cb 0.52 0.63 0.02 0.00 -2.10 0.00 0.00 70.33 69.41 1n6d n THR 673 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1n6d n ASP 674 N -0.30 1.19 -0.06 3.42 8.00 -1.26 -3.93 116.55 123.61 1n6d n ASP 674 Ca 0.00 -2.05 -0.14 0.00 0.71 0.00 0.00 54.79 53.31 1n6d n ASP 674 Cb 0.00 -0.47 -0.12 0.00 -0.02 0.00 0.00 41.12 40.50 1n6d n ASP 674 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1n6d h LYS 675 N 0.23 0.00 -5.28 -1.24 1.79 -1.88 -3.44 116.57 106.76 1n6d h LYS 675 Ca 0.00 -0.01 -0.62 0.00 -2.18 0.00 0.00 60.65 57.85 1n6d h LYS 675 Cb 0.54 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.06 1n6d h LYS 675 CO 0.03 0.89 -0.19 0.50 -1.08 0.00 0.00 179.45 179.60 1n6d s ARG 676 N -2.68 4.08 0.42 3.15 3.52 -1.25 -5.06 118.95 121.13 1n6d s ARG 676 Ca -0.18 0.14 -0.26 0.00 -0.13 0.00 0.00 55.73 55.30 1n6d s ARG 676 Cb -0.02 -3.61 -0.10 0.00 -1.56 0.00 0.00 34.95 29.66 1n6d s ARG 676 CO 0.69 -0.20 1.44 -2.30 -0.81 0.00 0.00 175.30 174.12 1n6d n PRO 677 N 5.06 2.40 -2.97 5.12 -0.02 -1.26 -4.73 135.00 138.60 1n6d n PRO 677 Ca -0.08 0.85 -0.41 0.00 -2.02 0.00 0.00 63.50 61.85 1n6d n PRO 677 Cb 0.51 -2.62 -0.04 0.00 -0.02 0.00 0.00 33.50 31.32 1n6d n PRO 677 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1n6d s LEU 678 N -2.31 4.24 -0.10 2.45 2.96 0.28 -4.92 118.68 121.29 1n6d s LEU 678 Ca 0.58 1.17 0.01 0.00 -0.22 0.00 0.00 54.13 55.67 1n6d s LEU 678 Cb -0.47 -3.15 -0.02 0.00 0.50 0.00 0.00 46.19 43.05 1n6d s LEU 678 CO 0.60 -0.25 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.56 1n6d s VAL 679 N 1.47 3.11 0.31 1.68 1.01 -1.26 -0.30 120.40 126.42 1n6d s VAL 679 Ca 0.38 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 1n6d s VAL 679 Cb -0.17 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.95 1n6d s VAL 679 CO 0.16 0.55 0.58 -0.94 0.00 0.00 0.00 175.10 175.45 1n6d s SER 680 N -0.11 0.16 -0.18 3.32 1.04 -0.69 -5.03 113.70 112.21 1n6d s SER 680 Ca -0.01 -1.07 -0.01 0.00 0.48 0.00 0.00 55.95 55.33 1n6d s SER 680 Cb -0.14 0.69 -0.00 0.00 0.10 0.00 0.00 66.02 66.67 1n6d s SER 680 CO 0.03 -1.34 -0.11 -0.55 0.98 0.00 0.00 173.24 172.25 1n6d s SER 681 N -3.07 3.89 0.15 7.02 0.15 -1.26 -0.73 113.70 119.85 1n6d s SER 681 Ca 0.21 -0.44 -0.18 0.00 0.70 0.00 0.00 55.95 56.24 1n6d s SER 681 Cb -0.02 -1.63 0.04 0.00 -1.71 0.00 0.00 66.02 62.70 1n6d s SER 681 CO 0.12 0.05 1.69 0.40 1.20 0.00 0.00 173.24 176.71 1n6d h ILE 682 N 5.66 0.73 0.00 6.45 2.04 -1.42 -0.92 117.51 130.05 1n6d h ILE 682 Ca -0.37 -0.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.42 1n6d h ILE 682 Cb 1.18 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1n6d h ILE 682 CO 0.59 0.01 -0.29 1.12 0.00 0.00 0.00 178.15 179.57 1n6d h HIS 683 N 0.03 0.00 0.02 1.37 2.07 -1.91 0.17 115.15 116.90 1n6d h HIS 683 Ca 0.15 0.00 -0.27 0.00 -2.85 0.00 0.00 60.37 57.40 1n6d h HIS 683 Cb 0.22 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.22 1n6d h HIS 683 CO -0.26 0.29 -1.07 1.05 -3.07 0.00 0.00 177.93 174.87 1n6d h GLU 684 N 0.00 0.68 -0.19 5.12 4.11 -1.82 -3.07 114.58 119.40 1n6d h GLU 684 Ca -0.00 -0.76 -0.07 0.00 0.07 0.00 0.00 59.36 58.60 1n6d h GLU 684 Cb 0.60 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1n6d h GLU 684 CO 0.04 1.33 -0.15 0.93 0.07 0.00 0.00 179.01 181.23 1n6d h GLU 685 N 0.37 0.44 -0.93 1.06 5.08 -0.94 -2.39 114.58 117.27 1n6d h GLU 685 Ca -0.14 -0.22 0.08 0.00 -1.00 0.00 0.00 59.36 58.09 1n6d h GLU 685 Cb 1.73 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.91 1n6d h GLU 685 CO 0.21 0.77 0.58 0.74 -1.00 0.00 0.00 179.01 180.31 1n6d h PHE 686 N 0.11 1.06 -0.31 4.33 -1.00 -0.77 0.32 116.94 120.69 1n6d h PHE 686 Ca 0.04 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.79 1n6d h PHE 686 Cb 0.67 -0.34 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 1n6d h PHE 686 CO 0.07 0.50 -0.02 -0.07 -1.61 0.00 0.00 178.31 177.18 1n6d h LEU 687 N 1.00 0.55 -0.31 1.54 3.38 -1.52 -1.15 115.31 118.79 1n6d h LEU 687 Ca 0.43 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1n6d h LEU 687 Cb 0.28 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1n6d h LEU 687 CO -0.21 0.74 0.19 -0.61 0.09 0.00 0.00 178.44 178.64 1n6d h GLN 688 N 0.34 0.37 -0.67 1.13 -0.00 -0.78 -1.48 115.11 114.04 1n6d h GLN 688 Ca 0.08 -0.02 -0.05 0.00 -0.00 0.00 0.00 58.65 58.66 1n6d h GLN 688 Cb 0.47 -0.08 -0.03 0.00 0.00 0.00 0.00 27.48 27.84 1n6d h GLN 688 CO 0.02 0.25 0.23 0.52 0.00 0.00 0.00 178.83 179.85 1n6d h MET 689 N 0.39 1.01 0.34 1.69 2.86 -0.32 -2.14 114.93 118.74 1n6d h MET 689 Ca 0.12 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.56 1n6d h MET 689 Cb -0.01 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.49 1n6d h MET 689 CO -0.05 0.85 -0.16 -0.92 1.06 0.00 0.00 176.91 177.68 1n6d h TYR 690 N 0.98 -0.42 -0.92 -0.22 3.20 -0.88 -1.11 116.97 117.60 1n6d h TYR 690 Ca 0.22 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.20 1n6d h TYR 690 Cb 0.24 0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.58 1n6d h TYR 690 CO 0.02 -0.14 0.59 -0.44 -1.64 0.00 0.00 178.16 176.55 1n6d h ASP 691 N -0.67 0.78 -0.16 -2.11 3.45 -1.20 0.32 116.42 116.83 1n6d h ASP 691 Ca -0.05 0.04 -0.06 0.00 0.43 0.00 0.00 57.03 57.39 1n6d h ASP 691 Cb 0.47 -0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 39.12 1n6d h ASP 691 CO 0.08 0.43 -0.14 -0.08 -1.57 0.00 0.00 179.24 177.95 1n6d h GLU 692 N 0.85 0.38 -0.94 3.56 4.81 -1.25 0.57 114.58 122.56 1n6d h GLU 692 Ca 0.45 -0.19 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1n6d h GLU 692 Cb 0.54 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.87 1n6d h GLU 692 CO -0.21 0.74 0.62 0.00 -0.73 0.00 0.00 179.01 179.43 1n6d h ALA 693 N 0.63 1.19 -0.25 2.92 0.00 -0.50 0.16 119.26 123.41 1n6d h ALA 693 Ca 0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1n6d h ALA 693 Cb 0.66 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1n6d h ALA 693 CO 0.04 0.58 -0.20 2.35 0.00 0.00 0.00 179.25 182.01 1n6d h TRP 694 N 1.26 0.50 0.03 0.00 7.01 -0.19 -2.01 115.95 122.54 1n6d h TRP 694 Ca 0.35 -0.09 -0.14 0.00 2.11 0.00 0.00 58.89 61.11 1n6d h TRP 694 Cb -0.14 -0.13 0.01 0.00 -2.10 0.00 0.00 29.16 26.81 1n6d h TRP 694 CO -0.01 0.63 -0.57 -0.22 -2.79 0.00 0.00 178.44 175.48 1n6d h LYS 695 N 0.41 0.34 -0.13 2.65 3.64 0.55 -2.78 116.57 121.25 1n6d h LYS 695 Ca 0.07 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1n6d h LYS 695 Cb 0.58 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1n6d h LYS 695 CO 0.04 1.10 0.07 -0.07 -2.27 0.00 0.00 179.45 178.32 1n6d h LEU 696 N -0.24 0.12 -1.00 5.20 3.38 -0.76 0.59 115.31 122.61 1n6d h LEU 696 Ca -0.08 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.08 1n6d h LEU 696 Cb 1.32 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.94 1n6d h LEU 696 CO 0.11 0.09 0.61 0.00 0.09 0.00 0.00 178.44 179.34 1n6d h ALA 697 N 1.06 1.64 0.02 1.53 0.00 -1.42 0.25 119.26 122.33 1n6d h ALA 697 Ca 0.05 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1n6d h ALA 697 Cb -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.70 1n6d h ALA 697 CO -0.02 -0.03 -0.31 -0.09 0.00 0.00 0.00 179.25 178.80 1n6d h ARG 698 N 0.78 0.18 0.00 0.00 2.43 -1.00 -2.96 114.38 113.81 1n6d h ARG 698 Ca 0.57 -0.21 -0.03 0.00 -0.81 0.00 0.00 59.98 59.50 1n6d h ARG 698 Cb 0.86 0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1n6d h ARG 698 CO -0.37 0.98 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.49 1n6d h ASP 699 N -0.53 0.00 -0.01 -3.80 3.45 0.73 -3.25 116.42 113.02 1n6d h ASP 699 Ca -0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.42 1n6d h ASP 699 Cb 1.10 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.87 1n6d h ASP 699 CO 0.06 0.14 -0.54 0.59 -1.57 0.00 0.00 179.24 177.92 1n6d n ASN 700 N -3.37 1.21 -4.68 6.45 3.02 0.81 -4.99 115.26 113.72 1n6d n ASN 700 Ca -0.00 -1.10 -0.44 0.00 -0.03 0.00 0.00 54.58 53.00 1n6d n ASN 700 Cb 0.34 0.73 -0.02 0.00 -0.61 0.00 0.00 39.78 40.22 1n6d n ASN 700 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n6d n TYR 701 N -0.73 2.15 -0.36 3.10 9.36 -1.12 -3.84 117.16 125.72 1n6d n TYR 701 Ca 0.05 0.49 0.09 0.00 3.32 0.00 0.00 57.90 61.85 1n6d n TYR 701 Cb 0.30 -2.43 0.26 0.00 -0.63 0.00 0.00 39.34 36.84 1n6d n TYR 701 CO 0.00 0.00 0.00 0.11 0.22 0.00 0.00 176.86 177.19 1n6d h TRP 702 N 3.52 1.13 -3.46 2.98 5.08 -0.94 -3.36 115.95 120.88 1n6d h TRP 702 Ca -0.45 0.03 -0.72 0.00 1.08 0.00 0.00 58.89 58.83 1n6d h TRP 702 Cb 1.28 -0.35 -0.23 0.00 -3.00 0.00 0.00 29.16 26.85 1n6d h TRP 702 CO 0.54 0.40 -0.43 1.21 -1.28 0.00 0.00 178.44 178.88 1n6d s ASN 703 N -5.63 5.94 0.22 0.11 3.04 -1.26 -4.96 114.94 112.41 1n6d s ASN 703 Ca -0.12 -1.13 -0.08 0.00 0.04 0.00 0.00 52.86 51.57 1n6d s ASN 703 Cb 0.23 -2.10 0.32 0.00 -1.54 0.00 0.00 41.25 38.15 1n6d s ASN 703 CO 0.81 -0.50 1.77 -0.08 -3.04 0.00 0.00 177.10 176.06 1n6d h GLU 704 N 8.57 0.56 0.34 0.43 4.81 -1.94 -2.01 114.58 125.35 1n6d h GLU 704 Ca -0.26 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.93 1n6d h GLU 704 Cb 1.11 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 1n6d h GLU 704 CO 0.76 0.37 -0.40 0.00 -0.73 0.00 0.00 179.01 179.01 1n6d h ALA 705 N 1.42 -1.04 -0.87 2.92 0.00 -1.95 -1.58 119.26 118.16 1n6d h ALA 705 Ca 0.34 -0.14 0.23 0.00 0.00 0.00 0.00 54.91 55.34 1n6d h ALA 705 Cb 0.35 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 1n6d h ALA 705 CO -0.27 -1.08 0.60 0.28 0.00 0.00 0.00 179.25 178.79 1n6d h VAL 706 N -0.75 0.62 0.16 0.00 2.07 -1.97 -1.83 116.25 114.56 1n6d h VAL 706 Ca -0.04 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1n6d h VAL 706 Cb 0.67 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1n6d h VAL 706 CO -0.08 0.04 -0.08 0.00 0.02 0.00 0.00 177.57 177.47 1n6d h ALA 707 N 1.60 -0.21 -0.85 1.67 0.00 -0.61 -0.49 119.26 120.37 1n6d h ALA 707 Ca 0.44 -0.13 0.15 0.00 0.00 0.00 0.00 54.91 55.37 1n6d h ALA 707 Cb 1.41 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 1n6d h ALA 707 CO -0.09 -0.51 0.55 -0.22 0.00 0.00 0.00 179.25 178.98 1n6d h LYS 708 N -0.43 0.55 0.00 0.00 3.64 -0.43 -1.30 116.57 118.60 1n6d h LYS 708 Ca -0.02 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1n6d h LYS 708 Cb 0.34 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1n6d h LYS 708 CO 0.04 0.36 -0.02 1.49 -2.27 0.00 0.00 179.45 179.05 1n6d h GLU 709 N 0.57 0.00 -0.16 1.90 4.22 -1.43 -3.10 114.58 116.58 1n6d h GLU 709 Ca 0.43 0.00 0.02 0.00 0.08 0.00 0.00 59.36 59.89 1n6d h GLU 709 Cb 0.82 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1n6d h GLU 709 CO -0.18 0.61 0.02 0.82 -2.18 0.00 0.00 179.01 178.11 1n6d h ILE 710 N -1.00 0.92 0.29 2.32 2.04 -1.00 -1.86 117.51 119.21 1n6d h ILE 710 Ca -0.00 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1n6d h ILE 710 Cb 0.62 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 1n6d h ILE 710 CO -0.00 0.01 -0.41 0.77 0.00 0.00 0.00 178.15 178.52 1n6d h SER 711 N 0.08 -1.15 -0.09 1.72 4.64 -1.40 -1.48 113.55 115.86 1n6d h SER 711 Ca 0.07 0.10 0.03 0.00 -0.47 0.00 0.00 61.79 61.52 1n6d h SER 711 Cb 0.07 0.40 -0.00 0.00 -0.31 0.00 0.00 62.40 62.56 1n6d h SER 711 CO -0.10 -0.50 0.26 -0.33 -0.87 0.00 0.00 176.83 175.29 1n6d h GLU 712 N -0.73 0.00 0.00 4.77 5.08 -1.46 -1.24 114.58 121.01 1n6d h GLU 712 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1n6d h GLU 712 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1n6d h GLU 712 CO -0.11 0.00 -1.09 -2.13 -1.00 0.00 0.00 179.01 174.68 1n6d n ARG 713 N -3.21 0.35 -0.00 2.33 0.63 -0.71 -4.41 116.66 111.64 1n6d n ARG 713 Ca -0.00 -0.00 0.03 0.00 -0.92 0.00 0.00 57.85 56.96 1n6d n ARG 713 Cb 0.35 -1.62 -0.04 0.00 0.45 0.00 0.00 32.46 31.60 1n6d n ARG 713 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 1n6d n ILE 714 N -2.07 0.00 0.00 5.15 -5.35 -0.56 -4.79 119.36 111.75 1n6d n ILE 714 Ca 0.01 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.21 1n6d n ILE 714 Cb 0.46 0.78 0.00 0.00 -1.74 0.00 0.00 39.64 39.13 1n6d n ILE 714 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1n6d n TYR 715 N -1.36 0.00 -0.26 4.28 4.19 -0.65 -2.61 117.16 120.75 1n6d n TYR 715 Ca 0.00 0.00 0.05 0.00 3.31 0.00 0.00 57.90 61.26 1n6d n TYR 715 Cb 0.13 0.00 0.15 0.00 0.49 0.00 0.00 39.34 40.12 1n6d n TYR 715 CO 0.00 0.00 0.00 1.49 0.91 0.00 0.00 176.86 179.26 1n6d h GLU 716 N 0.00 0.08 -0.84 2.98 4.81 -1.88 -0.75 114.58 118.98 1n6d h GLU 716 Ca 0.00 -0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.43 1n6d h GLU 716 Cb 0.00 -0.02 -0.13 0.00 0.63 0.00 0.00 28.75 29.23 1n6d h GLU 716 CO 0.00 0.05 0.24 -0.22 -0.73 0.00 0.00 179.01 178.35 1n6d h LYS 717 N 0.08 0.25 0.00 1.92 3.64 -1.86 -0.77 116.57 119.84 1n6d h LYS 717 Ca 0.41 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1n6d h LYS 717 Cb 0.73 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1n6d h LYS 717 CO -0.70 0.16 -1.11 0.66 -2.27 0.00 0.00 179.45 176.20 1n6d n TYR 718 N -5.18 0.49 0.14 1.91 4.02 -0.72 -4.03 117.16 113.78 1n6d n TYR 718 Ca 0.19 0.14 -0.01 0.00 -0.01 0.00 0.00 57.90 58.21 1n6d n TYR 718 Cb 0.61 -0.64 0.21 0.00 -0.02 0.00 0.00 39.34 39.49 1n6d n TYR 718 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1n6d h ARG 719 N 0.00 0.05 0.00 -0.72 2.43 0.28 -2.90 114.38 113.52 1n6d h ARG 719 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1n6d h ARG 719 Cb 0.85 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1n6d h ARG 719 CO 0.00 0.59 0.00 0.09 -1.51 0.00 0.00 179.97 179.14 1n6d n ASN 720 N -3.89 0.00 0.03 -3.80 3.02 -0.83 -2.43 115.26 107.35 1n6d n ASN 720 Ca -0.01 0.43 0.03 0.00 -0.03 0.00 0.00 54.58 55.00 1n6d n ASN 720 Cb 0.56 -0.46 -0.09 0.00 -0.61 0.00 0.00 39.78 39.18 1n6d n ASN 720 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1n6d n LEU 721 N -1.46 0.61 -0.17 3.41 4.77 -1.09 -4.38 117.00 118.68 1n6d n LEU 721 Ca 0.04 0.26 -0.02 0.00 -0.03 0.00 0.00 56.01 56.26 1n6d n LEU 721 Cb 0.15 0.08 0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1n6d n LEU 721 CO 0.12 0.09 0.80 0.58 -1.33 0.00 0.00 177.39 177.65 1n6d h VAL 722 N 0.00 0.52 0.00 4.08 2.07 -1.57 0.56 116.25 121.92 1n6d h VAL 722 Ca -0.14 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1n6d h VAL 722 Cb 1.43 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1n6d h VAL 722 CO 0.03 0.01 0.00 -0.81 0.02 0.00 0.00 177.57 176.82 1n6d n PRO 723 N -5.31 0.09 0.03 1.57 -0.04 -1.26 -0.40 135.00 129.67 1n6d n PRO 723 Ca 0.06 0.55 0.12 0.00 -0.04 0.00 0.00 63.50 64.18 1n6d n PRO 723 Cb 0.29 -1.77 0.15 0.00 -0.04 0.00 0.00 33.50 32.13 1n6d n PRO 723 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1n6d n LEU 724 N -1.96 0.61 -4.73 1.53 4.77 0.18 -4.87 117.00 112.53 1n6d n LEU 724 Ca -0.00 0.06 -0.41 0.00 -0.03 0.00 0.00 56.01 55.62 1n6d n LEU 724 Cb 0.05 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1n6d n LEU 724 CO 0.08 0.05 0.65 0.00 -1.33 0.00 0.00 177.39 176.83 1n6d n LYS 726 N 2.79 0.43 -4.32 0.00 4.01 -1.26 -4.92 118.16 114.89 1n6d n LYS 726 Ca 0.02 0.00 -0.19 0.00 -0.51 0.00 0.00 58.31 57.63 1n6d n LYS 726 Cb 0.49 -0.97 -0.11 0.00 -0.51 0.00 0.00 35.03 33.94 1n6d n LYS 726 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1n6d s THR 727 N -1.88 1.68 0.51 -0.18 -4.23 -1.26 -5.01 115.64 105.27 1n6d s THR 727 Ca 0.00 -2.03 0.25 0.00 -1.18 0.00 0.00 61.69 58.73 1n6d s THR 727 Cb 0.00 -1.89 0.41 0.00 1.34 0.00 0.00 72.50 72.37 1n6d s THR 727 CO 0.00 -0.48 1.94 -0.09 -0.54 0.00 0.00 174.62 175.46 1n6d h ARG 728 N 2.95 0.10 -0.19 3.99 9.65 -1.87 0.27 114.38 129.29 1n6d h ARG 728 Ca -0.40 -0.01 -0.14 0.00 -1.10 0.00 0.00 59.98 58.34 1n6d h ARG 728 Cb 1.21 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.76 1n6d h ARG 728 CO 0.56 0.07 -0.46 -0.92 2.80 0.00 0.00 179.97 182.02 1n6d h TYR 729 N 0.10 0.58 -0.41 2.20 3.20 -1.92 -1.44 116.97 119.28 1n6d h TYR 729 Ca 0.34 -0.18 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1n6d h TYR 729 Cb 1.19 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.32 1n6d h TYR 729 CO -0.00 0.85 0.16 -0.44 -1.64 0.00 0.00 178.16 177.09 1n6d h ASP 730 N 0.38 0.57 -0.91 -2.11 3.45 -0.87 -2.21 116.42 114.72 1n6d h ASP 730 Ca 0.02 -0.17 -0.02 0.00 0.43 0.00 0.00 57.03 57.30 1n6d h ASP 730 Cb 0.95 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 39.53 1n6d h ASP 730 CO 0.08 0.58 0.50 0.25 -1.57 0.00 0.00 179.24 179.09 1n6d h LEU 731 N 0.52 1.13 -0.21 1.55 6.46 -1.24 -2.41 115.31 121.12 1n6d h LEU 731 Ca 0.14 -0.10 0.03 0.00 -0.12 0.00 0.00 57.88 57.83 1n6d h LEU 731 Cb 0.19 -0.29 -0.03 0.00 -0.73 0.00 0.00 40.66 39.81 1n6d h LEU 731 CO -0.01 0.90 0.03 -1.28 -0.62 0.00 0.00 178.44 177.46 1n6d h SER 732 N 1.27 -0.02 -0.41 1.25 0.87 -0.92 0.12 113.55 115.71 1n6d h SER 732 Ca 0.32 0.04 0.07 0.00 -1.23 0.00 0.00 61.79 60.99 1n6d h SER 732 Cb 0.02 0.06 -0.06 0.00 -0.44 0.00 0.00 62.40 61.97 1n6d h SER 732 CO -0.05 0.02 0.05 0.78 -0.53 0.00 0.00 176.83 177.09 1n6d h ASN 733 N 0.10 -0.07 0.55 6.23 4.21 -0.92 0.24 115.58 125.93 1n6d h ASN 733 Ca 0.09 0.08 -0.03 0.00 1.21 0.00 0.00 56.30 57.66 1n6d h ASN 733 Cb 0.10 0.13 0.01 0.00 -1.12 0.00 0.00 38.32 37.43 1n6d h ASN 733 CO -0.14 0.00 -0.26 0.58 -1.29 0.00 0.00 177.43 176.32 1n6d h VAL 734 N 0.16 0.43 -0.33 2.81 2.07 -1.13 -2.55 116.25 117.71 1n6d h VAL 734 Ca 0.20 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.61 1n6d h VAL 734 Cb 0.26 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 1n6d h VAL 734 CO -0.29 0.03 -0.06 0.40 0.02 0.00 0.00 177.57 177.66 1n6d h ILE 735 N -0.85 0.69 -0.58 4.57 2.04 -0.38 -1.44 117.51 121.55 1n6d h ILE 735 Ca -0.08 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 65.79 1n6d h ILE 735 Cb 0.61 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1n6d h ILE 735 CO 0.12 0.00 0.37 0.58 0.00 0.00 0.00 178.15 179.23 1n6d h VAL 736 N 0.02 1.11 -0.49 1.67 2.07 -0.57 0.93 116.25 120.98 1n6d h VAL 736 Ca 0.16 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1n6d h VAL 736 Cb 0.24 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1n6d h VAL 736 CO -0.32 0.14 0.30 -0.33 0.02 0.00 0.00 177.57 177.38 1n6d h GLU 737 N 0.75 0.66 0.00 1.57 4.39 -1.02 0.17 114.58 121.11 1n6d h GLU 737 Ca 0.22 -0.05 -0.14 0.00 0.34 0.00 0.00 59.36 59.74 1n6d h GLU 737 Cb -0.04 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 1n6d h GLU 737 CO -0.07 0.46 -0.65 0.00 -1.16 0.00 0.00 179.01 177.59 1n6d h MET 738 N 0.68 0.00 -0.11 2.33 -0.00 -0.28 -2.93 114.93 114.61 1n6d h MET 738 Ca 0.18 0.00 -0.14 0.00 -0.00 0.00 0.00 59.70 59.74 1n6d h MET 738 Cb -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.56 1n6d h MET 738 CO -0.03 0.65 -0.52 1.96 -0.00 0.00 0.00 176.91 178.97 1n6d h GLN 739 N 0.00 0.31 0.00 -0.10 4.20 0.76 -2.59 115.11 117.70 1n6d h GLN 739 Ca -0.01 -0.19 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 1n6d h GLN 739 Cb 1.35 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 29.14 1n6d h GLN 739 CO 0.08 0.76 -0.02 0.78 -0.67 0.00 0.00 178.83 179.77 1n6d h GLY 740 N 1.30 0.00 2.00 3.46 0.00 -0.85 -2.24 103.07 106.74 1n6d h GLY 740 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1n6d h GLY 740 CO 0.08 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.80 1n6d n GLU 741 N -3.19 0.03 0.00 4.80 -0.58 -0.98 -0.98 120.64 119.74 1n6d n GLU 741 Ca -0.01 0.46 0.14 0.00 -0.42 0.00 0.00 57.16 57.32 1n6d n GLU 741 Cb 0.19 -1.58 0.50 0.00 -0.57 0.00 0.00 31.44 29.97 1n6d n GLU 741 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1n6d n TYR 742 N -1.64 0.00 -4.38 -0.32 4.02 -0.84 -4.94 117.16 109.04 1n6d n TYR 742 Ca 0.01 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.52 1n6d n TYR 742 Cb 0.06 -0.03 -0.07 0.00 -0.02 0.00 0.00 39.34 39.28 1n6d n TYR 742 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1n6d n ARG 743 N -0.00 -1.51 -4.27 -0.72 1.74 -0.16 -4.92 116.66 106.83 1n6d n ARG 743 Ca 0.18 0.20 -0.15 0.00 -0.77 0.00 0.00 57.85 57.31 1n6d n ARG 743 Cb 0.35 -4.56 -0.10 0.00 -1.02 0.00 0.00 32.46 27.13 1n6d n ARG 743 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1n6d s THR 744 N -3.55 0.70 0.75 0.55 2.01 -1.26 -4.86 115.64 109.97 1n6d s THR 744 Ca 0.58 -1.99 -0.10 0.00 0.31 0.00 0.00 61.69 60.49 1n6d s THR 744 Cb -0.33 -2.26 0.06 0.00 0.01 0.00 0.00 72.50 69.98 1n6d s THR 744 CO 0.99 -0.35 1.09 -0.94 -0.69 0.00 0.00 174.62 174.72 1n6d s SER 745 N -3.22 4.79 -0.97 3.53 1.04 -1.26 -4.40 113.70 113.20 1n6d s SER 745 Ca 0.28 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.40 1n6d s SER 745 Cb 0.06 -1.31 0.00 0.00 0.10 0.00 0.00 66.02 64.87 1n6d s SER 745 CO 0.07 -1.68 0.00 1.41 0.98 0.00 0.00 173.24 174.02 1n6d n HIS 746 N -3.09 0.00 -2.99 5.02 8.25 -1.26 -4.36 115.22 116.79 1n6d n HIS 746 Ca 0.08 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 57.09 1n6d n HIS 746 Cb 0.60 -2.07 -0.02 0.00 1.12 0.00 0.00 29.99 29.62 1n6d n HIS 746 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1n6d s SER 747 N -2.58 6.74 0.47 0.41 0.01 -1.26 -4.15 113.70 113.35 1n6d s SER 747 Ca 0.00 -2.34 0.07 0.00 1.31 0.00 0.00 55.95 54.99 1n6d s SER 747 Cb 0.00 -2.37 -0.00 0.00 0.21 0.00 0.00 66.02 63.86 1n6d s SER 747 CO 0.00 -0.92 0.35 -0.31 0.41 0.00 0.00 173.24 172.76 1n6d s TYR 748 N 2.06 2.25 -0.19 2.43 4.12 -1.25 -4.90 117.35 121.88 1n6d s TYR 748 Ca 0.32 -0.65 -0.04 0.00 0.02 0.00 0.00 57.07 56.72 1n6d s TYR 748 Cb -0.05 -2.02 0.08 0.00 -1.52 0.00 0.00 41.96 38.44 1n6d s TYR 748 CO -0.08 -0.20 0.14 -2.00 0.02 0.00 0.00 175.55 173.44 1n6d s GLU 749 N -4.14 0.12 0.31 -0.62 2.12 -1.26 -1.92 118.70 113.31 1n6d s GLU 749 Ca 0.41 -0.02 0.08 0.00 0.36 0.00 0.00 54.97 55.81 1n6d s GLU 749 Cb -0.01 -1.55 -0.06 0.00 0.26 0.00 0.00 34.13 32.77 1n6d s GLU 749 CO 0.24 -0.70 -0.09 -1.64 -0.54 0.00 0.00 175.26 172.54 1n6d s MET 750 N 2.20 1.69 2.80 4.30 -1.94 -0.46 -4.54 119.30 123.35 1n6d s MET 750 Ca 0.04 -1.86 0.00 0.00 -1.71 0.00 0.00 55.69 52.17 1n6d s MET 750 Cb -0.16 -1.46 0.00 0.00 2.01 0.00 0.00 34.83 35.22 1n6d s MET 750 CO -0.12 0.11 0.00 0.41 -0.01 0.00 0.00 175.02 175.40 1n6d n GLY 751 N -0.69 -0.22 0.00 -0.03 0.00 -1.26 0.69 105.19 103.68 1n6d n GLY 751 Ca -0.05 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.94 1n6d n GLY 751 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6d n GLY 752 N 0.00 -2.16 3.37 -0.02 0.00 -1.25 -4.72 105.19 100.41 1n6d n GLY 752 Ca 0.00 -1.44 -0.38 0.00 0.00 0.00 0.00 46.02 44.20 1n6d n GLY 752 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n6d s THR 753 N -3.29 4.19 -0.30 2.61 2.01 -1.25 -3.80 115.64 115.81 1n6d s THR 753 Ca 0.00 -0.64 0.10 0.00 0.31 0.00 0.00 61.69 61.46 1n6d s THR 753 Cb 0.00 -3.17 -0.12 0.00 0.01 0.00 0.00 72.50 69.22 1n6d s THR 753 CO 0.00 0.05 0.34 0.49 -0.69 0.00 0.00 174.62 174.81 1n6d n PHE 754 N 4.91 0.00 -3.49 4.92 3.72 0.13 -4.78 117.46 122.87 1n6d n PHE 754 Ca -0.14 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.17 1n6d n PHE 754 Cb 0.48 -0.08 -0.02 0.00 -0.94 0.00 0.00 39.48 38.92 1n6d n PHE 754 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1n6d s THR 755 N -2.18 0.00 -2.49 4.37 -1.32 -1.24 -4.80 115.64 107.98 1n6d s THR 755 Ca 0.01 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.72 1n6d s THR 755 Cb 0.07 -1.00 0.43 0.00 -1.51 0.00 0.00 72.50 70.49 1n6d s THR 755 CO 0.40 0.00 1.41 -0.90 -2.21 0.00 0.00 174.62 173.32 1n6d n ASP 756 N -0.21 3.44 -4.74 8.08 5.75 -1.26 -4.34 116.55 123.27 1n6d n ASP 756 Ca -0.11 -1.99 -0.41 0.00 -0.01 0.00 0.00 54.79 52.28 1n6d n ASP 756 Cb 0.62 -0.25 -0.05 0.00 -1.03 0.00 0.00 41.12 40.42 1n6d n ASP 756 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1n6d s LYS 757 N -1.50 4.70 0.43 0.11 -0.14 -1.26 -5.03 119.74 117.04 1n6d s LYS 757 Ca 0.39 1.56 -0.23 0.00 -1.36 0.00 0.00 55.97 56.32 1n6d s LYS 757 Cb 0.23 -3.32 -0.08 0.00 -1.68 0.00 0.00 37.83 32.98 1n6d s LYS 757 CO 0.32 0.24 1.11 -0.51 -0.76 0.00 0.00 175.35 175.75 1n6d s ASP 758 N -0.33 6.46 0.73 2.83 1.01 -1.26 -1.92 116.67 124.19 1n6d s ASP 758 Ca 0.46 2.18 -0.16 0.00 0.71 0.00 0.00 52.55 55.74 1n6d s ASP 758 Cb -0.26 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.09 1n6d s ASP 758 CO 0.32 -0.70 1.01 -0.81 0.21 0.00 0.00 175.17 175.20 1n6d n PRO 759 N -0.27 0.51 -2.24 8.23 -0.04 -1.26 -4.05 135.00 135.87 1n6d n PRO 759 Ca 0.06 0.23 -0.38 0.00 -0.04 0.00 0.00 63.50 63.38 1n6d n PRO 759 Cb 0.49 -2.27 -0.01 0.00 -0.04 0.00 0.00 33.50 31.67 1n6d n PRO 759 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1n6d s PHE 760 N -1.83 2.91 0.10 0.54 0.08 -1.26 -4.89 117.98 113.63 1n6d s PHE 760 Ca 0.74 1.53 0.04 0.00 0.12 0.00 0.00 56.93 59.36 1n6d s PHE 760 Cb -0.34 -3.42 -0.04 0.00 -0.57 0.00 0.00 43.02 38.65 1n6d s PHE 760 CO 0.50 -1.53 0.04 1.03 -0.10 0.00 0.00 175.22 175.16 1n6d s ARG 761 N -2.56 2.70 -0.12 0.44 1.81 -1.26 -4.83 118.95 115.13 1n6d s ARG 761 Ca 0.61 -0.80 -0.04 0.00 -1.72 0.00 0.00 55.73 53.79 1n6d s ARG 761 Cb -0.30 -2.61 0.06 0.00 -0.45 0.00 0.00 34.95 31.64 1n6d s ARG 761 CO 0.37 0.54 0.13 0.45 -0.68 0.00 0.00 175.30 176.11 1n6d s SER 762 N -2.46 1.47 -0.22 0.23 0.15 -1.26 -4.54 113.70 107.06 1n6d s SER 762 Ca 0.28 -0.13 -0.29 0.00 0.70 0.00 0.00 55.95 56.51 1n6d s SER 762 Cb -0.12 0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 1n6d s SER 762 CO 0.20 -0.29 1.13 -0.83 1.20 0.00 0.00 173.24 174.65 1n6d s GLY 763 N 2.22 1.66 0.01 9.45 0.00 -1.24 -4.39 107.32 115.02 1n6d s GLY 763 Ca 0.04 0.25 0.05 0.00 0.00 0.00 0.00 44.72 45.06 1n6d s GLY 763 CO -0.07 2.32 -0.16 0.50 0.00 0.00 0.00 173.10 175.68 1n6d s ARG 764 N 3.38 1.25 -0.09 2.90 0.52 0.46 -4.59 118.95 122.78 1n6d s ARG 764 Ca 0.48 -0.67 0.21 0.00 -0.52 0.00 0.00 55.73 55.23 1n6d s ARG 764 Cb -0.17 -1.24 0.43 0.00 0.52 0.00 0.00 34.95 34.49 1n6d s ARG 764 CO 0.10 0.33 1.18 0.44 0.02 0.00 0.00 175.30 177.37 1n6d n ILE 765 N 2.40 0.79 -3.76 1.52 -5.35 -1.26 -0.12 119.36 113.58 1n6d n ILE 765 Ca -0.16 -1.87 -0.33 0.00 -0.27 0.00 0.00 62.75 60.12 1n6d n ILE 765 Cb 0.54 0.61 0.04 0.00 -1.74 0.00 0.00 39.64 39.08 1n6d n ILE 765 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1n6d n ALA 766 N -0.07 -2.52 -2.77 -1.28 0.00 -1.26 -4.25 120.51 108.35 1n6d n ALA 766 Ca 0.11 -0.29 -0.09 0.00 0.00 0.00 0.00 53.44 53.16 1n6d n ALA 766 Cb 0.99 -3.73 -0.06 0.00 0.00 0.00 0.00 19.45 16.65 1n6d n ALA 766 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n6d s ASP 768 N -2.89 3.10 0.10 0.00 -0.00 0.27 -4.95 116.67 112.31 1n6d s ASP 768 Ca 0.09 -0.57 0.04 0.00 -0.00 0.00 0.00 52.55 52.10 1n6d s ASP 768 Cb 0.03 -1.42 -0.04 0.00 -0.00 0.00 0.00 42.92 41.49 1n6d s ASP 768 CO -0.07 0.13 0.09 -0.36 -0.00 0.00 0.00 175.17 174.96 1n6d s PHE 769 N 0.51 3.16 -0.02 4.23 2.99 -1.26 0.13 117.98 127.71 1n6d s PHE 769 Ca -0.15 0.04 -0.00 0.00 0.00 0.00 0.00 56.93 56.82 1n6d s PHE 769 Cb -0.17 -1.58 0.03 0.00 0.00 0.00 0.00 43.02 41.30 1n6d s PHE 769 CO 0.05 0.52 0.03 0.21 -0.00 0.00 0.00 175.22 176.03 1n6d s LYS 770 N -2.58 -0.03 -0.34 0.44 2.20 -0.75 -4.81 119.74 113.87 1n6d s LYS 770 Ca 0.29 0.18 -0.29 0.00 -0.36 0.00 0.00 55.97 55.79 1n6d s LYS 770 Cb -0.12 -0.22 0.02 0.00 -1.51 0.00 0.00 37.83 36.00 1n6d s LYS 770 CO 0.22 -0.15 1.14 -1.17 -0.36 0.00 0.00 175.35 175.03 1n6d s LEU 771 N 0.96 3.86 -0.40 5.43 1.98 -1.26 -1.39 118.68 127.86 1n6d s LEU 771 Ca -0.08 0.98 0.01 0.00 -2.89 0.00 0.00 54.13 52.15 1n6d s LEU 771 Cb -0.11 -3.54 0.13 0.00 0.66 0.00 0.00 46.19 43.32 1n6d s LEU 771 CO -0.03 -1.00 0.20 -0.62 -1.89 0.00 0.00 176.35 173.01 1n6d s ASP 772 N 2.10 3.69 0.30 3.68 -1.08 -0.71 -5.00 116.67 119.65 1n6d s ASP 772 Ca 0.49 -2.38 0.00 0.00 -0.52 0.00 0.00 52.55 50.14 1n6d s ASP 772 Cb -0.12 -0.95 0.00 0.00 -1.46 0.00 0.00 42.92 40.38 1n6d s ASP 772 CO 0.20 -0.30 0.00 0.61 0.52 0.00 0.00 175.17 176.20 1n6d n GLY 773 N 3.87 1.27 0.23 2.66 0.00 -1.26 -3.67 105.19 108.29 1n6d n GLY 773 Ca 0.07 -0.63 0.03 0.00 0.00 0.00 0.00 46.02 45.49 1n6d n GLY 773 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1n6d n ASP 774 N 3.78 0.98 -4.10 1.61 5.75 -1.26 -4.69 116.55 118.62 1n6d n ASP 774 Ca 0.00 -2.19 -0.14 0.00 -0.01 0.00 0.00 54.79 52.46 1n6d n ASP 774 Cb 0.00 -0.22 -0.11 0.00 -1.03 0.00 0.00 41.12 39.76 1n6d n ASP 774 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 1n6d s HIS 775 N -1.02 0.80 -0.07 2.11 3.76 -1.24 -2.92 115.29 116.71 1n6d s HIS 775 Ca 0.10 -0.54 -0.15 0.00 -0.15 0.00 0.00 55.06 54.32 1n6d s HIS 775 Cb 0.09 -0.47 -0.05 0.00 1.11 0.00 0.00 32.58 33.26 1n6d s HIS 775 CO 0.01 -0.06 0.39 0.71 -0.85 0.00 0.00 174.74 174.94 1n6d s TYR 776 N -1.65 3.62 0.02 1.40 1.51 -1.26 -1.73 117.35 119.26 1n6d s TYR 776 Ca -0.06 0.87 0.06 0.00 -1.01 0.00 0.00 57.07 56.93 1n6d s TYR 776 Cb -0.08 -2.35 -0.03 0.00 -0.11 0.00 0.00 41.96 39.39 1n6d s TYR 776 CO 0.00 0.45 -0.17 0.54 -1.11 0.00 0.00 175.55 175.27 1n6d s VAL 777 N -0.36 2.90 -0.83 0.71 0.11 -0.48 -0.96 120.40 121.48 1n6d s VAL 777 Ca 0.22 -1.07 -0.25 0.00 -2.93 0.00 0.00 61.98 57.96 1n6d s VAL 777 Cb -0.15 -2.20 -0.02 0.00 -1.53 0.00 0.00 36.38 32.47 1n6d s VAL 777 CO 0.10 0.39 1.79 -0.69 -3.33 0.00 0.00 175.10 173.36 1n6d s VAL 778 N -0.89 3.52 0.30 2.04 1.01 -0.44 -1.81 120.40 124.13 1n6d s VAL 778 Ca 0.14 -0.22 0.02 0.00 0.00 0.00 0.00 61.98 61.93 1n6d s VAL 778 Cb -0.11 -4.23 0.12 0.00 0.00 0.00 0.00 36.38 32.16 1n6d s VAL 778 CO 0.05 -1.17 1.80 0.00 0.00 0.00 0.00 175.10 175.77 1n6d h ALA 779 N 11.91 1.21 -2.48 5.51 0.00 0.71 -0.49 119.26 135.64 1n6d h ALA 779 Ca -0.01 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1n6d h ALA 779 Cb 1.05 -0.15 -0.22 0.00 0.00 0.00 0.00 17.79 18.47 1n6d h ALA 779 CO 1.25 0.51 -0.14 0.21 0.00 0.00 0.00 179.25 181.08 1n6d s LYS 780 N -4.82 0.67 -0.41 0.00 2.20 -1.06 -4.80 119.74 111.52 1n6d s LYS 780 Ca -0.08 0.32 0.02 0.00 -0.36 0.00 0.00 55.97 55.88 1n6d s LYS 780 Cb 0.15 0.31 0.12 0.00 -1.51 0.00 0.00 37.83 36.90 1n6d s LYS 780 CO 0.78 -0.14 0.18 0.00 -0.36 0.00 0.00 175.35 175.81 1n6d s ALA 781 N -0.48 2.35 0.37 3.13 0.00 -1.26 -0.56 121.76 125.31 1n6d s ALA 781 Ca -0.06 -2.50 -0.28 0.00 0.00 0.00 0.00 51.96 49.11 1n6d s ALA 781 Cb -0.03 -1.89 -0.11 0.00 0.00 0.00 0.00 23.12 21.08 1n6d s ALA 781 CO 0.03 -1.90 1.52 0.71 0.00 0.00 0.00 175.76 176.12 1n6d s TYR 782 N 0.61 2.58 -0.25 0.00 1.51 -1.11 -4.87 117.35 115.83 1n6d s TYR 782 Ca 0.15 1.08 -0.26 0.00 -1.01 0.00 0.00 57.07 57.03 1n6d s TYR 782 Cb -0.22 -4.05 0.08 0.00 -0.11 0.00 0.00 41.96 37.65 1n6d s TYR 782 CO -0.07 -3.17 0.76 0.00 -1.11 0.00 0.00 175.55 171.96 1n6d s ALA 783 N -0.93 -1.80 0.00 3.71 0.00 -1.26 -1.72 121.76 119.75 1n6d s ALA 783 Ca 0.55 1.94 0.00 0.00 0.00 0.00 0.00 51.96 54.45 1n6d s ALA 783 Cb -0.47 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.55 1n6d s ALA 783 CO 0.61 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.45 1n6d n GLY 784 N 2.45 0.54 3.20 0.00 0.00 0.86 -4.30 105.19 107.93 1n6d n GLY 784 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1n6d n GLY 784 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n6d s ASP 785 N 0.53 5.82 0.33 1.61 -1.08 -1.26 -4.95 116.67 117.67 1n6d s ASP 785 Ca 0.00 -2.46 0.21 0.00 -0.52 0.00 0.00 52.55 49.78 1n6d s ASP 785 Cb 0.00 -2.01 1.16 0.00 -1.46 0.00 0.00 42.92 40.61 1n6d s ASP 785 CO 0.00 -0.54 1.29 -1.22 0.52 0.00 0.00 175.17 175.21 1n6d n TYR 786 N 4.14 0.79 1.07 -5.34 4.01 -1.26 0.12 117.16 120.69 1n6d n TYR 786 Ca 0.04 0.79 0.13 0.00 -0.16 0.00 0.00 57.90 58.70 1n6d n TYR 786 Cb 0.41 -1.21 0.41 0.00 -0.31 0.00 0.00 39.34 38.64 1n6d n TYR 786 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1n6d n SER 787 N -4.62 0.40 -3.96 7.72 7.64 -1.26 -4.87 113.62 114.67 1n6d n SER 787 Ca 0.32 -0.14 -0.28 0.00 1.01 0.00 0.00 58.87 59.78 1n6d n SER 787 Cb 1.16 -0.00 0.19 0.00 -1.01 0.00 0.00 64.21 64.55 1n6d n SER 787 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1n6d n ASN 788 N -1.36 0.25 -4.89 6.43 3.02 0.33 -5.06 115.26 113.97 1n6d n ASN 788 Ca 0.08 -1.56 -0.33 0.00 -0.03 0.00 0.00 54.58 52.74 1n6d n ASN 788 Cb 0.33 -0.97 -0.05 0.00 -0.61 0.00 0.00 39.78 38.48 1n6d n ASN 788 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1n6d s GLU 789 N -5.80 3.57 -1.42 3.52 2.12 -1.26 -4.55 118.70 114.89 1n6d s GLU 789 Ca 0.74 -0.13 -0.03 0.00 0.36 0.00 0.00 54.97 55.90 1n6d s GLU 789 Cb -0.02 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 31.36 1n6d s GLU 789 CO 0.51 0.59 0.35 0.41 -0.54 0.00 0.00 175.26 176.58 1n6d n GLY 790 N 0.68 -0.28 2.28 -1.50 0.00 -1.26 -4.91 105.19 100.20 1n6d n GLY 790 Ca -0.08 0.19 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 1n6d n GLY 790 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1n6d n GLU 791 N -4.47 1.69 -3.63 1.61 1.02 -1.26 -4.29 120.64 111.30 1n6d n GLU 791 Ca -0.29 -3.30 -0.03 0.00 -0.02 0.00 0.00 57.16 53.52 1n6d n GLU 791 Cb 0.68 -1.39 -0.01 0.00 -0.02 0.00 0.00 31.44 30.69 1n6d n GLU 791 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1n6d s LYS 792 N -2.95 0.65 0.15 3.49 -2.85 -1.26 -0.10 119.74 116.88 1n6d s LYS 792 Ca 0.33 -0.32 -0.31 0.00 -1.00 0.00 0.00 55.97 54.67 1n6d s LYS 792 Cb 0.35 0.25 -0.10 0.00 -2.06 0.00 0.00 37.83 36.27 1n6d s LYS 792 CO -0.06 -0.29 1.55 0.45 0.10 0.00 0.00 175.35 177.10 1n6d s SER 793 N -2.70 6.62 0.17 0.03 0.15 -0.70 -4.82 113.70 112.45 1n6d s SER 793 Ca 0.11 2.57 0.08 0.00 0.70 0.00 0.00 55.95 59.42 1n6d s SER 793 Cb 0.01 -2.59 0.46 0.00 -1.71 0.00 0.00 66.02 62.18 1n6d s SER 793 CO -0.03 -0.80 1.15 -0.81 1.20 0.00 0.00 173.24 173.94 1n6d n PRO 794 N 4.04 0.06 0.08 5.44 -0.04 -1.26 -0.65 135.00 142.66 1n6d n PRO 794 Ca 0.14 0.48 -0.03 0.00 -0.04 0.00 0.00 63.50 64.05 1n6d n PRO 794 Cb 0.39 -1.87 0.20 0.00 -0.04 0.00 0.00 33.50 32.18 1n6d n PRO 794 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1n6d h ILE 795 N 0.00 1.31 -0.81 0.52 2.04 -1.88 -3.07 117.51 115.62 1n6d h ILE 795 Ca 0.00 -1.56 0.20 0.00 1.00 0.00 0.00 64.86 64.51 1n6d h ILE 795 Cb 0.37 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 1n6d h ILE 795 CO 0.00 0.47 0.56 -0.26 0.00 0.00 0.00 178.15 178.92 1n6d h PHE 796 N 0.24 0.29 -0.07 1.37 -1.00 -1.02 -0.81 116.94 115.94 1n6d h PHE 796 Ca 0.02 0.01 0.02 0.00 2.81 0.00 0.00 57.97 60.83 1n6d h PHE 796 Cb 0.85 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 40.31 1n6d h PHE 796 CO 0.02 0.08 0.22 0.93 -1.61 0.00 0.00 178.31 177.95 1n6d h GLU 797 N 0.22 0.00 -0.73 1.51 5.08 -1.73 0.27 114.58 119.21 1n6d h GLU 797 Ca 0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1n6d h GLU 797 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1n6d h GLU 797 CO -0.09 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.58 1n6d n TYR 798 N -3.22 1.29 -3.54 4.33 4.02 -0.31 -4.93 117.16 114.80 1n6d n TYR 798 Ca -0.01 -0.45 -0.20 0.00 -0.01 0.00 0.00 57.90 57.23 1n6d n TYR 798 Cb 0.30 -0.35 0.06 0.00 -0.02 0.00 0.00 39.34 39.32 1n6d n TYR 798 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1n6d n GLY 799 N 0.43 -0.56 3.64 2.72 0.00 0.95 -5.02 105.19 107.35 1n6d n GLY 799 Ca 0.17 0.25 -0.06 0.00 0.00 0.00 0.00 46.02 46.38 1n6d n GLY 799 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1n6d s ILE 800 N -3.51 0.00 -0.46 -0.61 -4.36 -1.25 -5.09 121.20 105.90 1n6d s ILE 800 Ca 0.15 0.00 -0.25 0.00 -0.26 0.00 0.00 60.65 60.29 1n6d s ILE 800 Cb -0.03 -1.00 0.03 0.00 1.25 0.00 0.00 42.46 42.71 1n6d s ILE 800 CO 0.78 0.00 0.88 -0.62 0.24 0.00 0.00 174.94 176.22 1n6d s ASP 801 N 1.49 6.46 0.60 4.36 3.68 -1.26 -4.04 116.67 127.96 1n6d s ASP 801 Ca -0.09 0.01 0.30 0.00 2.13 0.00 0.00 52.55 54.90 1n6d s ASP 801 Cb -0.05 -2.43 1.77 0.00 -1.45 0.00 0.00 42.92 40.77 1n6d s ASP 801 CO -0.18 -1.02 2.16 1.55 0.13 0.00 0.00 175.17 177.82 1n6d h PRO 802 N 9.06 0.00 -6.10 4.34 0.13 -1.96 -3.45 132.00 134.02 1n6d h PRO 802 Ca -0.24 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.18 1n6d h PRO 802 Cb 1.08 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.29 1n6d h PRO 802 CO 1.01 0.00 -0.10 2.41 -0.23 0.00 0.00 178.00 181.09 1n6d n THR 803 N -3.71 1.03 0.00 1.56 -1.04 -1.26 -0.90 114.28 109.95 1n6d n THR 803 Ca -0.00 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1n6d n THR 803 Cb 0.24 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 1n6d n THR 803 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1n6d n GLY 804 N 1.81 2.41 3.63 3.41 0.00 -0.19 -4.98 105.19 111.27 1n6d n GLY 804 Ca 0.18 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1n6d n GLY 804 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n6d s TYR 805 N -0.81 1.61 -0.17 1.61 2.02 -0.08 -4.63 117.35 116.90 1n6d s TYR 805 Ca 0.00 1.59 -0.03 0.00 -0.37 0.00 0.00 57.07 58.26 1n6d s TYR 805 Cb 0.00 -3.25 -0.02 0.00 -0.40 0.00 0.00 41.96 38.29 1n6d s TYR 805 CO 0.00 -3.06 -0.06 -0.51 -1.57 0.00 0.00 175.55 170.36 1n6d s LEU 806 N -6.74 3.06 -0.41 -1.29 1.43 0.15 -1.33 118.68 113.55 1n6d s LEU 806 Ca 0.67 -0.24 -0.27 0.00 -1.03 0.00 0.00 54.13 53.27 1n6d s LEU 806 Cb -0.23 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.27 1n6d s LEU 806 CO 0.60 0.12 0.99 -0.63 0.23 0.00 0.00 176.35 177.65 1n6d s ILE 807 N 0.65 4.47 -0.03 -0.59 1.01 -0.13 -1.46 121.20 125.13 1n6d s ILE 807 Ca -0.03 1.15 -0.02 0.00 0.00 0.00 0.00 60.65 61.75 1n6d s ILE 807 Cb -0.15 -4.42 -0.01 0.00 0.01 0.00 0.00 42.46 37.89 1n6d s ILE 807 CO 0.02 -0.70 0.17 -0.33 0.00 0.00 0.00 174.94 174.10 1n6d h GLU 808 N 8.74 -0.06 -3.53 2.79 4.39 -1.47 -3.37 114.58 122.06 1n6d h GLU 808 Ca -0.23 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.41 1n6d h GLU 808 Cb 1.07 0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 29.60 1n6d h GLU 808 CO 1.03 -0.04 -0.20 0.16 -1.16 0.00 0.00 179.01 178.80 1n6d s ASP 809 N -3.70 -0.09 -0.11 1.42 -4.77 -1.24 -2.64 116.67 105.54 1n6d s ASP 809 Ca -0.01 -0.43 0.02 0.00 -3.30 0.00 0.00 52.55 48.83 1n6d s ASP 809 Cb 0.00 0.41 0.01 0.00 -1.09 0.00 0.00 42.92 42.26 1n6d s ASP 809 CO 0.03 -0.79 -0.16 -0.63 0.70 0.00 0.00 175.17 174.33 1n6d s ILE 810 N -3.71 1.53 -1.48 2.11 1.01 -0.29 -1.69 121.20 118.68 1n6d s ILE 810 Ca 0.03 -0.66 -0.08 0.00 0.00 0.00 0.00 60.65 59.94 1n6d s ILE 810 Cb 0.03 -1.40 0.06 0.00 0.01 0.00 0.00 42.46 41.16 1n6d s ILE 810 CO -0.11 0.45 0.70 -0.67 0.00 0.00 0.00 174.94 175.31 1n6d n ASP 811 N 4.20 -2.27 0.00 3.58 4.64 0.14 -1.87 116.55 124.97 1n6d n ASP 811 Ca -0.19 -0.91 0.00 0.00 -1.38 0.00 0.00 54.79 52.31 1n6d n ASP 811 Cb 0.51 -3.41 0.00 0.00 -1.04 0.00 0.00 41.12 37.18 1n6d n ASP 811 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1n6d n GLY 812 N -1.71 1.85 3.71 0.27 0.00 -1.26 -4.98 105.19 103.07 1n6d n GLY 812 Ca -0.14 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1n6d n GLY 812 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n6d s GLU 813 N 0.00 4.23 0.03 1.61 2.12 -0.78 -4.95 118.70 120.96 1n6d s GLU 813 Ca 0.00 2.30 -0.30 0.00 0.36 0.00 0.00 54.97 57.33 1n6d s GLU 813 Cb 0.00 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 1n6d s GLU 813 CO 0.00 -0.62 1.02 0.99 -0.54 0.00 0.00 175.26 176.12 1n6d s THR 814 N 1.61 4.65 0.23 -1.70 2.01 -1.26 -1.14 115.64 120.04 1n6d s THR 814 Ca 0.70 1.94 0.08 0.00 0.31 0.00 0.00 61.69 64.72 1n6d s THR 814 Cb -0.41 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 67.82 1n6d s THR 814 CO 0.31 0.17 0.03 0.68 -0.69 0.00 0.00 174.62 175.13 1n6d s VAL 815 N 0.88 3.73 -5.00 3.82 -7.23 -1.08 -4.72 120.40 110.80 1n6d s VAL 815 Ca 0.53 -1.66 0.00 0.00 -1.81 0.00 0.00 61.98 59.04 1n6d s VAL 815 Cb -0.23 -2.96 0.00 0.00 0.56 0.00 0.00 36.38 33.75 1n6d s VAL 815 CO 0.29 -0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.40 1n6d n GLY 816 N -0.69 0.54 0.29 2.32 0.00 -0.54 -4.69 105.19 102.41 1n6d n GLY 816 Ca -0.08 -1.53 0.11 0.00 0.00 0.00 0.00 46.02 44.52 1n6d n GLY 816 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n6d n ALA 817 N -0.78 0.37 -0.67 4.61 0.00 -1.15 0.66 120.51 123.55 1n6d n ALA 817 Ca 0.00 0.89 0.08 0.00 0.00 0.00 0.00 53.44 54.41 1n6d n ALA 817 Cb 0.00 -0.62 0.30 0.00 0.00 0.00 0.00 19.45 19.13 1n6d n ALA 817 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6d n GLY 818 N -1.44 3.12 2.69 0.00 0.00 -1.26 -4.88 105.19 103.42 1n6d n GLY 818 Ca 0.18 -0.82 -0.22 0.00 0.00 0.00 0.00 46.02 45.16 1n6d n GLY 818 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1n6d s SER 819 N -1.18 1.93 -0.39 1.61 0.15 0.21 -5.09 113.70 110.94 1n6d s SER 819 Ca 0.44 -0.50 -0.28 0.00 0.70 0.00 0.00 55.95 56.31 1n6d s SER 819 Cb 0.30 0.13 -0.07 0.00 -1.71 0.00 0.00 66.02 64.67 1n6d s SER 819 CO 0.18 -0.35 2.34 -3.20 1.20 0.00 0.00 173.24 173.41 1n6d n ASN 820 N 5.30 2.59 0.15 5.45 2.85 -1.26 -1.46 115.26 128.88 1n6d n ASN 820 Ca -0.06 -0.13 0.03 0.00 -0.11 0.00 0.00 54.58 54.32 1n6d n ASN 820 Cb 0.48 -1.52 0.42 0.00 1.24 0.00 0.00 39.78 40.40 1n6d n ASN 820 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 1n6d h ILE 821 N 7.45 1.17 -0.58 -1.44 2.10 -1.86 -2.13 117.51 122.22 1n6d h ILE 821 Ca -0.30 -0.77 -0.01 0.00 1.08 0.00 0.00 64.86 64.86 1n6d h ILE 821 Cb 1.26 1.27 -0.03 0.00 -1.09 0.00 0.00 36.82 38.24 1n6d h ILE 821 CO 1.08 0.23 0.33 1.88 -1.08 0.00 0.00 178.15 180.59 1n6d h TYR 822 N 0.15 0.79 0.16 2.19 0.05 -1.89 0.87 116.97 119.29 1n6d h TYR 822 Ca 0.03 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.79 1n6d h TYR 822 Cb 0.38 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 37.86 1n6d h TYR 822 CO 0.00 0.57 -0.08 -0.09 -1.05 0.00 0.00 178.16 177.51 1n6d h ARG 823 N 0.79 -0.21 -0.32 4.88 2.43 -1.78 -0.27 114.38 119.90 1n6d h ARG 823 Ca 0.21 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.46 1n6d h ARG 823 Cb 0.03 0.05 -0.08 0.00 -0.42 0.00 0.00 29.97 29.55 1n6d h ARG 823 CO -0.03 0.09 -0.19 0.28 -1.51 0.00 0.00 179.97 178.61 1n6d h VAL 824 N -0.51 0.47 -0.99 0.20 2.07 -1.25 0.21 116.25 116.45 1n6d h VAL 824 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1n6d h VAL 824 Cb 0.39 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.56 1n6d h VAL 824 CO 0.04 0.00 0.65 -0.07 0.02 0.00 0.00 177.57 178.20 1n6d h LEU 825 N -0.14 1.06 -0.81 2.57 3.38 -0.78 -1.32 115.31 119.27 1n6d h LEU 825 Ca 0.17 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.23 1n6d h LEU 825 Cb 0.40 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 1n6d h LEU 825 CO -0.41 0.70 0.46 -1.28 0.09 0.00 0.00 178.44 178.00 1n6d h SER 826 N 1.21 0.64 0.27 -0.43 0.87 0.12 -0.76 113.55 115.48 1n6d h SER 826 Ca 0.41 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 61.02 1n6d h SER 826 Cb 0.07 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1n6d h SER 826 CO -0.15 0.36 0.00 -0.62 -0.53 0.00 0.00 176.83 175.89 1n6d n GLU 827 N -4.76 0.40 -0.01 2.24 1.02 -0.36 -2.45 120.64 116.71 1n6d n GLU 827 Ca 0.13 0.06 0.01 0.00 -0.02 0.00 0.00 57.16 57.35 1n6d n GLU 827 Cb 0.29 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.22 1n6d n GLU 827 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1n6d n LYS 828 N -1.20 0.72 -1.67 3.49 4.76 -0.35 -5.04 118.16 118.86 1n6d n LYS 828 Ca 0.12 -0.99 -0.45 0.00 -2.87 0.00 0.00 58.31 54.11 1n6d n LYS 828 Cb 0.14 -1.04 -0.03 0.00 -1.84 0.00 0.00 35.03 32.26 1n6d n LYS 828 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n6d n ALA 829 N -0.07 1.28 -0.83 7.82 0.00 -0.84 -1.79 120.51 126.08 1n6d n ALA 829 Ca 0.01 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1n6d n ALA 829 Cb 0.14 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.27 1n6d n ALA 829 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6d n GLY 830 N 2.83 0.56 3.08 0.00 0.00 0.96 -4.96 105.19 107.67 1n6d n GLY 830 Ca 0.14 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 1n6d n GLY 830 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n6d n THR 831 N -2.83 0.00 -4.48 2.61 -2.24 -0.74 -4.98 114.28 101.62 1n6d n THR 831 Ca 0.00 -2.32 -0.34 0.00 -2.27 0.00 0.00 64.05 59.12 1n6d n THR 831 Cb 0.00 1.12 -0.13 0.00 -2.10 0.00 0.00 70.33 69.22 1n6d n THR 831 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1n6d s SER 832 N -3.25 4.52 0.14 3.42 0.15 -1.26 -0.61 113.70 116.81 1n6d s SER 832 Ca 0.36 -0.21 0.08 0.00 0.70 0.00 0.00 55.95 56.88 1n6d s SER 832 Cb 0.02 -1.73 -0.04 0.00 -1.71 0.00 0.00 66.02 62.56 1n6d s SER 832 CO 0.25 0.15 -0.20 0.00 1.20 0.00 0.00 173.24 174.65 1n6d s ALA 833 N 0.45 1.92 -0.21 5.45 0.00 -0.02 -4.90 121.76 124.45 1n6d s ALA 833 Ca -0.05 -1.38 -0.26 0.00 0.00 0.00 0.00 51.96 50.27 1n6d s ALA 833 Cb -0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.75 1n6d s ALA 833 CO 0.03 0.30 0.87 0.50 0.00 0.00 0.00 175.76 177.47 1n6d s ARG 834 N -2.37 4.24 -0.16 0.00 3.52 -1.26 -0.56 118.95 122.36 1n6d s ARG 834 Ca 0.11 1.06 0.01 0.00 -0.13 0.00 0.00 55.73 56.78 1n6d s ARG 834 Cb -0.08 -3.62 0.01 0.00 -1.56 0.00 0.00 34.95 29.70 1n6d s ARG 834 CO 0.06 -0.47 -0.17 0.42 -0.81 0.00 0.00 175.30 174.32 1n6d s ILE 835 N 2.67 2.45 -0.21 4.11 1.01 0.03 0.24 121.20 131.49 1n6d s ILE 835 Ca 0.38 -0.84 -0.15 0.00 0.00 0.00 0.00 60.65 60.04 1n6d s ILE 835 Cb -0.16 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.25 1n6d s ILE 835 CO 0.09 0.52 0.37 -0.60 0.00 0.00 0.00 174.94 175.32 1n6d s ARG 836 N 0.96 4.14 0.43 2.79 6.06 -0.68 -2.22 118.95 130.43 1n6d s ARG 836 Ca -0.03 0.13 0.06 0.00 -2.50 0.00 0.00 55.73 53.40 1n6d s ARG 836 Cb -0.15 -3.55 -0.06 0.00 0.06 0.00 0.00 34.95 31.25 1n6d s ARG 836 CO -0.03 -0.06 0.05 -0.51 -2.50 0.00 0.00 175.30 172.25 1n6d s LEU 837 N 1.39 2.85 -0.21 -0.88 1.43 0.22 -1.19 118.68 122.29 1n6d s LEU 837 Ca 0.17 -1.35 -0.07 0.00 -1.03 0.00 0.00 54.13 51.86 1n6d s LEU 837 Cb -0.15 -0.99 0.10 0.00 0.03 0.00 0.00 46.19 45.18 1n6d s LEU 837 CO 0.08 -0.53 0.44 -0.44 0.23 0.00 0.00 176.35 176.12 1n6d s SER 838 N -3.78 -0.33 0.00 2.29 0.01 -0.54 -1.68 113.70 109.68 1n6d s SER 838 Ca 0.32 1.02 0.00 0.00 1.31 0.00 0.00 55.95 58.61 1n6d s SER 838 Cb 0.07 1.44 0.00 0.00 0.21 0.00 0.00 66.02 67.74 1n6d s SER 838 CO 0.17 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.20 1n6d n GLY 839 N 5.40 3.47 3.74 3.44 0.00 -0.03 0.33 105.19 121.55 1n6d n GLY 839 Ca -0.09 -1.99 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 1n6d n GLY 839 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1n6d n LYS 840 N 0.00 2.21 0.00 1.61 3.00 -1.26 -4.34 118.16 119.38 1n6d n LYS 840 Ca 0.00 0.78 0.00 0.00 -0.00 0.00 0.00 58.31 59.09 1n6d n LYS 840 Cb 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 35.03 32.49 1n6d n LYS 840 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1n6d n GLY 841 N 0.65 0.71 1.18 3.14 0.00 -1.26 -2.88 105.19 106.73 1n6d n GLY 841 Ca 0.05 -0.80 0.04 0.00 0.00 0.00 0.00 46.02 45.32 1n6d n GLY 841 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6d n GLY 842 N 0.00 2.06 3.66 -0.02 0.00 -1.26 -4.92 105.19 104.70 1n6d n GLY 842 Ca 0.00 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 1n6d n GLY 842 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n6d s ASP 843 N -0.55 6.50 -0.03 1.61 3.68 -1.14 -4.97 116.67 121.77 1n6d s ASP 843 Ca 0.30 2.40 0.00 0.00 2.13 0.00 0.00 52.55 57.39 1n6d s ASP 843 Cb 0.22 -2.53 0.03 0.00 -1.45 0.00 0.00 42.92 39.18 1n6d s ASP 843 CO 0.11 -1.05 -0.01 -0.54 0.13 0.00 0.00 175.17 173.82 1n6d s LYS 844 N 4.37 0.40 0.09 4.34 1.02 -1.26 -0.85 119.74 127.84 1n6d s LYS 844 Ca 0.82 0.06 0.08 0.00 0.02 0.00 0.00 55.97 56.94 1n6d s LYS 844 Cb -0.37 -0.57 -0.04 0.00 -0.52 0.00 0.00 37.83 36.33 1n6d s LYS 844 CO 0.35 -0.14 -0.18 1.03 -0.92 0.00 0.00 175.35 175.50 1n6d s ARG 845 N 1.09 1.91 -0.37 1.68 1.81 -0.67 -4.96 118.95 119.44 1n6d s ARG 845 Ca -0.09 -1.09 0.01 0.00 -1.72 0.00 0.00 55.73 52.84 1n6d s ARG 845 Cb -0.14 -2.15 0.15 0.00 -0.45 0.00 0.00 34.95 32.36 1n6d s ARG 845 CO -0.02 0.50 0.25 0.34 -0.68 0.00 0.00 175.30 175.70 1n6d s ASP 846 N -1.87 2.43 0.24 0.23 3.68 -1.26 0.70 116.67 120.82 1n6d s ASP 846 Ca 0.17 -2.49 0.10 0.00 2.13 0.00 0.00 52.55 52.46 1n6d s ASP 846 Cb -0.11 -0.41 -0.04 0.00 -1.45 0.00 0.00 42.92 40.91 1n6d s ASP 846 CO 0.08 -0.26 -0.09 -0.76 0.13 0.00 0.00 175.17 174.27 1n6d s LEU 847 N 0.73 2.93 -0.56 -1.34 1.43 -0.94 -4.90 118.68 116.02 1n6d s LEU 847 Ca 0.23 -0.73 -0.20 0.00 -1.03 0.00 0.00 54.13 52.40 1n6d s LEU 847 Cb -0.14 -1.52 0.07 0.00 0.03 0.00 0.00 46.19 44.63 1n6d s LEU 847 CO -0.06 0.05 0.75 -0.04 0.23 0.00 0.00 176.35 177.28 1n6d s MET 848 N -3.30 3.13 0.03 1.70 -1.94 -1.26 -0.79 119.30 116.88 1n6d s MET 848 Ca 0.28 -0.90 -0.06 0.00 -1.71 0.00 0.00 55.69 53.30 1n6d s MET 848 Cb -0.07 -4.16 -0.05 0.00 2.01 0.00 0.00 34.83 32.57 1n6d s MET 848 CO 0.17 -1.45 0.28 0.42 -0.01 0.00 0.00 175.02 174.43 1n6d s ILE 849 N 3.08 5.29 -0.40 2.53 -1.09 0.28 -4.85 121.20 126.03 1n6d s ILE 849 Ca 0.18 0.10 -0.25 0.00 -2.23 0.00 0.00 60.65 58.45 1n6d s ILE 849 Cb -0.19 -3.58 0.02 0.00 -1.58 0.00 0.00 42.46 37.12 1n6d s ILE 849 CO 0.11 0.30 0.86 -1.81 -1.23 0.00 0.00 174.94 173.18 1n6d s ASP 850 N -1.88 6.56 -0.59 3.58 -0.00 -1.26 -0.84 116.67 122.24 1n6d s ASP 850 Ca 0.30 0.31 -0.25 0.00 -0.00 0.00 0.00 52.55 52.91 1n6d s ASP 850 Cb -0.13 -2.43 0.04 0.00 -0.00 0.00 0.00 42.92 40.40 1n6d s ASP 850 CO 0.18 -0.88 1.04 -0.63 -0.00 0.00 0.00 175.17 174.89 1n6d s ILE 851 N 3.41 4.22 0.67 0.77 -1.09 0.22 -4.81 121.20 124.59 1n6d s ILE 851 Ca 0.35 0.36 -0.13 0.00 -2.23 0.00 0.00 60.65 59.00 1n6d s ILE 851 Cb -0.12 -4.64 -0.00 0.00 -1.58 0.00 0.00 42.46 36.12 1n6d s ILE 851 CO 0.21 -1.29 1.07 -0.76 -1.23 0.00 0.00 174.94 172.93 1n6d s LEU 852 N 4.40 3.26 0.15 2.97 1.43 0.82 -0.02 118.68 131.70 1n6d s LEU 852 Ca 0.33 1.74 0.25 0.00 -1.03 0.00 0.00 54.13 55.42 1n6d s LEU 852 Cb -0.11 -4.52 0.53 0.00 0.03 0.00 0.00 46.19 42.12 1n6d s LEU 852 CO 0.19 -1.44 1.50 0.47 0.23 0.00 0.00 176.35 177.30 1n6d n ASP 853 N -2.75 0.74 -3.49 2.29 9.92 -1.26 -0.40 116.55 121.60 1n6d n ASP 853 Ca 0.08 0.30 -0.15 0.00 -0.53 0.00 0.00 54.79 54.49 1n6d n ASP 853 Cb 0.53 -0.22 -0.04 0.00 -0.64 0.00 0.00 41.12 40.75 1n6d n ASP 853 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1n6d s ASP 854 N -4.34 -0.59 0.00 -2.24 2.15 -1.26 -4.52 116.67 105.88 1n6d s ASP 854 Ca 0.08 0.42 0.09 0.00 0.43 0.00 0.00 52.55 53.56 1n6d s ASP 854 Cb 0.13 0.53 0.14 0.00 -0.30 0.00 0.00 42.92 43.42 1n6d s ASP 854 CO 0.67 -0.70 1.01 -0.90 -0.17 0.00 0.00 175.17 175.08 1n6d n ASP 855 N 0.41 0.27 0.25 -0.34 3.85 -1.26 -4.91 116.55 114.82 1n6d n ASP 855 Ca -0.17 -1.90 -0.16 0.00 -0.71 0.00 0.00 54.79 51.84 1n6d n ASP 855 Cb 0.60 -0.18 -0.08 0.00 -1.35 0.00 0.00 41.12 40.11 1n6d n ASP 855 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.20 176.10 1n6d h ARG 856 N 0.33 -0.80 -0.66 0.11 9.65 -1.91 -1.27 114.38 119.83 1n6d h ARG 856 Ca -0.11 0.05 0.07 0.00 -1.10 0.00 0.00 59.98 58.89 1n6d h ARG 856 Cb 1.53 0.18 -0.06 0.00 -1.39 0.00 0.00 29.97 30.23 1n6d h ARG 856 CO 0.01 -0.53 0.34 0.35 2.80 0.00 0.00 179.97 182.94 1n6d h PHE 857 N -0.83 0.62 -0.76 2.20 3.57 -1.92 0.38 116.94 120.20 1n6d h PHE 857 Ca -0.04 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1n6d h PHE 857 Cb 0.73 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 1n6d h PHE 857 CO -0.20 0.26 0.50 0.82 -2.23 0.00 0.00 178.31 177.46 1n6d h ILE 858 N 0.61 1.18 -0.27 1.41 2.04 -1.69 0.78 117.51 121.57 1n6d h ILE 858 Ca 0.31 -0.35 -0.18 0.00 1.00 0.00 0.00 64.86 65.65 1n6d h ILE 858 Cb 0.27 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1n6d h ILE 858 CO -0.22 0.18 -0.54 0.03 0.00 0.00 0.00 178.15 177.60 1n6d h ARG 859 N 1.01 0.80 0.03 2.37 3.08 0.25 -1.37 114.38 120.54 1n6d h ARG 859 Ca 0.28 -0.50 -0.00 0.00 0.07 0.00 0.00 59.98 59.83 1n6d h ARG 859 Cb -0.09 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1n6d h ARG 859 CO -0.06 1.13 -0.01 -0.92 -1.07 0.00 0.00 179.97 179.03 1n6d h TYR 860 N 0.62 -0.03 -0.54 3.04 3.20 0.40 -0.21 116.97 123.44 1n6d h TYR 860 Ca 0.02 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1n6d h TYR 860 Cb 1.13 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.38 1n6d h TYR 860 CO 0.06 0.05 0.24 0.00 -1.64 0.00 0.00 178.16 176.87 1n6d h ARG 861 N -0.11 0.78 -0.06 1.82 2.47 -0.87 -0.34 114.38 118.07 1n6d h ARG 861 Ca -0.00 -0.11 -0.00 0.00 -1.26 0.00 0.00 59.98 58.61 1n6d h ARG 861 Cb 0.10 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.27 1n6d h ARG 861 CO 0.01 0.62 0.03 1.03 0.56 0.00 0.00 179.97 182.22 1n6d h SER 862 N 0.77 0.07 0.38 7.04 0.87 -0.79 -0.70 113.55 121.19 1n6d h SER 862 Ca 0.19 -0.04 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1n6d h SER 862 Cb 0.12 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 1n6d h SER 862 CO -0.02 0.09 -0.36 -0.25 -0.53 0.00 0.00 176.83 175.76 1n6d h TRP 863 N 0.04 -0.97 -0.31 2.24 7.01 -0.36 0.23 115.95 123.83 1n6d h TRP 863 Ca 0.02 0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.09 1n6d h TRP 863 Cb 0.03 0.37 -0.07 0.00 -2.10 0.00 0.00 29.16 27.40 1n6d h TRP 863 CO -0.06 -0.51 -0.13 0.28 -2.79 0.00 0.00 178.44 175.23 1n6d h VAL 864 N -0.75 0.57 -0.14 2.65 2.07 -0.98 0.98 116.25 120.65 1n6d h VAL 864 Ca -0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1n6d h VAL 864 Cb 0.67 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1n6d h VAL 864 CO -0.05 0.00 0.02 -0.33 0.02 0.00 0.00 177.57 177.23 1n6d h GLU 865 N -0.08 0.20 0.08 1.57 4.39 -0.91 0.12 114.58 119.94 1n6d h GLU 865 Ca 0.16 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 1n6d h GLU 865 Cb 0.32 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.93 1n6d h GLU 865 CO -0.37 0.20 -0.04 0.00 -1.16 0.00 0.00 179.01 177.65 1n6d h ALA 866 N 1.83 -0.11 -0.84 3.43 0.00 0.12 0.06 119.26 123.75 1n6d h ALA 866 Ca 0.05 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1n6d h ALA 866 Cb 0.11 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1n6d h ALA 866 CO -0.00 -0.38 0.55 -0.91 0.00 0.00 0.00 179.25 178.52 1n6d h ASN 867 N -0.47 0.91 -0.16 0.00 -0.26 -0.30 0.99 115.58 116.29 1n6d h ASN 867 Ca -0.01 -0.01 -0.02 0.00 -0.56 0.00 0.00 56.30 55.70 1n6d h ASN 867 Cb 0.40 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.44 1n6d h ASN 867 CO 0.02 0.63 0.04 -0.09 -1.06 0.00 0.00 177.43 176.97 1n6d h ARG 868 N 1.06 0.26 -0.61 0.81 2.43 -0.65 0.96 114.38 118.64 1n6d h ARG 868 Ca 0.33 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.41 1n6d h ARG 868 Cb 0.00 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1n6d h ARG 868 CO -0.09 0.40 0.26 0.00 -1.51 0.00 0.00 179.97 179.03 1n6d h ARG 869 N 0.07 0.89 0.64 0.20 3.08 -0.16 -2.39 114.38 116.72 1n6d h ARG 869 Ca 0.05 -0.13 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1n6d h ARG 869 Cb 0.26 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.16 1n6d h ARG 869 CO 0.00 0.72 -0.31 -0.92 -1.07 0.00 0.00 179.97 178.39 1n6d h TYR 870 N 0.88 -0.80 -0.90 3.04 3.20 -0.44 -2.39 116.97 119.56 1n6d h TYR 870 Ca 0.21 -0.02 0.18 0.00 3.14 0.00 0.00 58.73 62.24 1n6d h TYR 870 Cb 0.15 0.26 -0.07 0.00 1.54 0.00 0.00 36.73 38.62 1n6d h TYR 870 CO 0.01 -0.47 0.58 0.28 -1.64 0.00 0.00 178.16 176.92 1n6d h VAL 871 N -0.94 0.74 0.69 1.81 2.07 -0.66 -1.62 116.25 118.33 1n6d h VAL 871 Ca -0.09 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1n6d h VAL 871 Cb 0.69 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1n6d h VAL 871 CO 0.14 0.10 -0.33 0.45 0.02 0.00 0.00 177.57 177.96 1n6d h HIS 872 N 0.55 -0.85 -0.95 1.57 3.86 -1.18 -2.45 115.15 115.70 1n6d h HIS 872 Ca 0.47 -0.02 0.11 0.00 -1.16 0.00 0.00 60.37 59.77 1n6d h HIS 872 Cb 0.96 0.28 -0.08 0.00 1.06 0.00 0.00 27.41 29.63 1n6d h HIS 872 CO -0.00 -0.51 0.58 0.93 0.86 0.00 0.00 177.93 179.79 1n6d h GLU 873 N -1.17 0.90 -0.02 2.45 5.08 -1.03 0.29 114.58 121.08 1n6d h GLU 873 Ca -0.09 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.05 1n6d h GLU 873 Cb 0.73 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1n6d h GLU 873 CO 0.15 0.59 -0.73 -0.09 -1.00 0.00 0.00 179.01 177.94 1n6d h ARG 874 N 0.93 0.13 -0.68 2.33 2.43 -1.37 -2.88 114.38 115.27 1n6d h ARG 874 Ca 0.47 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1n6d h ARG 874 Cb 0.46 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1n6d h ARG 874 CO -0.27 0.80 0.00 -1.13 -1.51 0.00 0.00 179.97 177.86 1n6d n SER 875 N -3.74 4.10 -4.05 -3.80 3.41 -0.90 -4.89 113.62 103.76 1n6d n SER 875 Ca -0.02 -2.56 -0.32 0.00 -0.26 0.00 0.00 58.87 55.71 1n6d n SER 875 Cb 0.70 -0.59 -0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1n6d n SER 875 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1n6d n LYS 876 N 0.53 -4.24 -2.67 4.33 4.76 -0.84 -0.98 118.16 119.05 1n6d n LYS 876 Ca 0.19 0.48 -0.15 0.00 -2.87 0.00 0.00 58.31 55.96 1n6d n LYS 876 Cb 0.85 -5.21 0.02 0.00 -1.84 0.00 0.00 35.03 28.84 1n6d n LYS 876 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1n6d n GLY 877 N -1.58 -0.13 0.03 0.72 0.00 0.95 -4.92 105.19 100.25 1n6d n GLY 877 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1n6d n GLY 877 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1n6d n THR 878 N -4.08 0.00 -4.51 2.61 -2.24 -0.16 -4.92 114.28 100.98 1n6d n THR 878 Ca -0.09 -0.50 -0.21 0.00 -2.27 0.00 0.00 64.05 60.97 1n6d n THR 878 Cb 0.59 1.01 -0.14 0.00 -2.10 0.00 0.00 70.33 69.69 1n6d n THR 878 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1n6d s ILE 879 N -0.08 1.10 0.45 2.28 1.01 -1.26 -1.79 121.20 122.90 1n6d s ILE 879 Ca 0.01 -0.76 0.06 0.00 0.00 0.00 0.00 60.65 59.97 1n6d s ILE 879 Cb 0.01 -0.95 0.02 0.00 0.01 0.00 0.00 42.46 41.54 1n6d s ILE 879 CO 0.01 0.18 0.62 -0.83 0.00 0.00 0.00 174.94 174.92 1n6d s GLY 880 N -0.66 1.92 -0.04 6.18 0.00 0.53 -4.37 107.32 110.88 1n6d s GLY 880 Ca 0.04 -1.59 -0.04 0.00 0.00 0.00 0.00 44.72 43.12 1n6d s GLY 880 CO 0.00 -1.39 0.12 -0.47 0.00 0.00 0.00 173.10 171.36 1n6d s TYR 881 N -2.44 -0.11 -0.15 1.90 5.04 -1.26 -1.93 117.35 118.40 1n6d s TYR 881 Ca 0.56 0.26 -0.13 0.00 -2.44 0.00 0.00 57.07 55.32 1n6d s TYR 881 Cb -0.10 0.03 0.04 0.00 0.35 0.00 0.00 41.96 42.28 1n6d s TYR 881 CO 0.34 -0.09 0.39 0.42 -1.34 0.00 0.00 175.55 175.28 1n6d s ILE 882 N -0.11 -0.01 -0.03 3.14 1.01 -0.64 -4.81 121.20 119.75 1n6d s ILE 882 Ca -0.02 0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.70 1n6d s ILE 882 Cb -0.02 -0.56 -0.01 0.00 0.01 0.00 0.00 42.46 41.89 1n6d s ILE 882 CO 0.00 0.01 -0.17 -2.28 0.00 0.00 0.00 174.94 172.50 1n6d s HIS 883 N 0.47 1.64 -0.33 3.97 2.46 -1.26 -0.54 115.29 121.71 1n6d s HIS 883 Ca -0.02 -0.42 -0.00 0.00 0.47 0.00 0.00 55.06 55.08 1n6d s HIS 883 Cb -0.04 -1.10 0.08 0.00 -0.13 0.00 0.00 32.58 31.39 1n6d s HIS 883 CO -0.02 -0.12 0.05 0.42 -2.47 0.00 0.00 174.74 172.60 1n6d s ILE 884 N -0.09 2.80 0.31 0.89 1.01 -0.80 -4.26 121.20 121.06 1n6d s ILE 884 Ca -0.01 -1.83 0.02 0.00 0.00 0.00 0.00 60.65 58.83 1n6d s ILE 884 Cb -0.10 -2.81 0.14 0.00 0.01 0.00 0.00 42.46 39.70 1n6d s ILE 884 CO 0.01 -0.38 1.83 1.55 0.00 0.00 0.00 174.94 177.95 1n6d h PRO 885 N 7.89 0.62 0.00 2.79 0.13 -1.88 -3.39 132.00 138.16 1n6d h PRO 885 Ca -0.15 -0.15 -0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1n6d h PRO 885 Cb 1.04 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1n6d h PRO 885 CO 0.57 0.65 0.25 -0.40 -0.23 0.00 0.00 178.00 178.84 1n6d n ASP 886 N -4.25 -1.73 -1.97 1.44 3.85 -1.26 -1.16 116.55 111.47 1n6d n ASP 886 Ca 0.02 -2.16 -0.24 0.00 -0.71 0.00 0.00 54.79 51.70 1n6d n ASP 886 Cb 0.27 2.88 0.09 0.00 -1.35 0.00 0.00 41.12 43.00 1n6d n ASP 886 CO 0.00 0.00 0.00 0.23 -1.01 0.00 0.00 177.20 176.42 1n6d n MET 887 N -0.44 2.82 0.00 0.11 2.81 0.67 -3.73 117.12 119.36 1n6d n MET 887 Ca -0.06 -3.57 0.00 0.00 -1.81 0.00 0.00 57.70 52.26 1n6d n MET 887 Cb 0.46 -2.18 0.00 0.00 -0.71 0.00 0.00 33.22 30.79 1n6d n MET 887 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n6d n GLY 888 N -0.90 5.19 0.31 3.03 0.00 -1.24 -0.51 105.19 111.07 1n6d n GLY 888 Ca 0.50 -1.96 -0.06 0.00 0.00 0.00 0.00 46.02 44.50 1n6d n GLY 888 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1n6d h MET 889 N 0.00 1.07 -0.78 1.61 2.86 -1.93 -2.23 114.93 115.52 1n6d h MET 889 Ca 0.00 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1n6d h MET 889 Cb 0.00 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.43 1n6d h MET 889 CO 0.00 0.84 0.49 1.98 1.06 0.00 0.00 176.91 181.28 1n6d h MET 890 N 1.04 1.06 0.05 1.72 -1.53 -1.95 -0.69 114.93 114.63 1n6d h MET 890 Ca 0.25 -0.09 0.02 0.00 -3.44 0.00 0.00 59.70 56.44 1n6d h MET 890 Cb 0.13 -0.23 -0.02 0.00 -0.55 0.00 0.00 31.60 30.93 1n6d h MET 890 CO -0.03 0.73 -0.14 0.78 0.14 0.00 0.00 176.91 178.39 1n6d h GLY 891 N 1.07 -0.22 0.21 1.39 0.00 -1.54 0.14 103.07 104.11 1n6d h GLY 891 Ca 0.28 0.16 0.15 0.00 0.00 0.00 0.00 47.33 47.93 1n6d h GLY 891 CO -0.06 -0.14 0.43 -2.00 0.00 0.00 0.00 176.54 174.77 1n6d h LEU 892 N -0.26 0.51 0.21 3.11 5.85 -1.13 0.13 115.31 123.73 1n6d h LEU 892 Ca 0.03 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1n6d h LEU 892 Cb 0.29 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1n6d h LEU 892 CO -0.10 0.21 -0.10 0.78 -0.34 0.00 0.00 178.44 178.89 1n6d h ASN 893 N 0.61 -0.24 -0.46 1.25 2.35 0.45 -2.73 115.58 116.80 1n6d h ASN 893 Ca 0.46 -0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 56.02 1n6d h ASN 893 Cb 0.67 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.09 1n6d h ASN 893 CO -0.37 -0.07 -0.13 -0.33 -1.65 0.00 0.00 177.43 174.88 1n6d h GLU 894 N -0.41 0.94 0.51 0.81 4.39 -0.34 0.07 114.58 120.55 1n6d h GLU 894 Ca -0.03 -0.35 -0.02 0.00 0.34 0.00 0.00 59.36 59.30 1n6d h GLU 894 Cb 0.31 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1n6d h GLU 894 CO 0.05 1.01 -0.25 0.35 -1.16 0.00 0.00 179.01 179.01 1n6d h PHE 895 N 0.84 -0.65 0.00 4.33 3.04 -0.80 -2.76 116.94 120.93 1n6d h PHE 895 Ca 0.13 -0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.99 1n6d h PHE 895 Cb 0.68 0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.40 1n6d h PHE 895 CO 0.04 -0.40 -0.36 1.88 -2.02 0.00 0.00 178.31 177.45 1n6d h TYR 896 N -0.70 0.00 -0.56 0.41 -1.99 -1.47 0.32 116.97 112.98 1n6d h TYR 896 Ca -0.07 0.00 0.09 0.00 2.00 0.00 0.00 58.73 60.75 1n6d h TYR 896 Cb 0.54 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 39.24 1n6d h TYR 896 CO -0.05 0.36 0.38 -0.09 -0.00 0.00 0.00 178.16 178.76 1n6d h ARG 897 N 0.00 0.37 0.00 4.88 2.43 -0.69 -3.10 114.38 118.27 1n6d h ARG 897 Ca -0.00 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1n6d h ARG 897 Cb 0.78 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1n6d h ARG 897 CO 0.05 0.25 -1.38 1.28 -1.51 0.00 0.00 179.97 178.65 1n6d n LEU 898 N -4.47 0.00 0.03 3.80 4.32 -1.13 -4.60 117.00 114.96 1n6d n LEU 898 Ca 0.09 0.00 0.21 0.00 -0.02 0.00 0.00 56.01 56.28 1n6d n LEU 898 Cb 0.35 0.05 0.72 0.00 -1.62 0.00 0.00 43.42 42.93 1n6d n LEU 898 CO 0.34 0.05 1.19 0.15 -1.22 0.00 0.00 177.39 177.90 1n6d h PHE 899 N 0.00 0.00 -0.00 -1.77 3.57 -0.29 0.16 116.94 118.61 1n6d h PHE 899 Ca -0.06 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1n6d h PHE 899 Cb 0.68 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.42 1n6d h PHE 899 CO 0.00 0.00 -0.07 0.44 -2.23 0.00 0.00 178.31 176.45 1n6d n ILE 900 N -4.12 0.00 0.00 1.41 -5.35 -1.20 -2.83 119.36 107.27 1n6d n ILE 900 Ca 0.09 -0.01 0.00 0.00 -0.27 0.00 0.00 62.75 62.56 1n6d n ILE 900 Cb 0.61 -0.33 -0.00 0.00 -1.74 0.00 0.00 39.64 38.17 1n6d n ILE 900 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1n6d n ASN 901 N -1.30 4.51 -0.00 7.28 3.02 0.38 -4.78 115.26 124.37 1n6d n ASN 901 Ca 0.11 -0.04 0.07 0.00 -0.03 0.00 0.00 54.58 54.69 1n6d n ASN 901 Cb 0.29 1.02 -0.08 0.00 -0.61 0.00 0.00 39.78 40.40 1n6d n ASN 901 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1n6d n GLU 902 N -1.47 2.28 0.10 3.52 -0.58 -0.19 -4.58 120.64 119.72 1n6d n GLU 902 Ca -0.00 -0.01 0.11 0.00 -0.42 0.00 0.00 57.16 56.84 1n6d n GLU 902 Cb 0.01 -1.17 0.45 0.00 -0.57 0.00 0.00 31.44 30.16 1n6d n GLU 902 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1n6d n SER 903 N -1.37 0.51 -1.70 1.62 3.41 -1.13 -3.48 113.62 111.49 1n6d n SER 903 Ca 0.02 0.62 -0.16 0.00 -0.26 0.00 0.00 58.87 59.09 1n6d n SER 903 Cb 0.23 -0.73 0.15 0.00 -0.26 0.00 0.00 64.21 63.59 1n6d n SER 903 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1n6d n SER 904 N -2.06 3.98 -5.00 4.04 7.64 -1.26 -1.28 113.62 119.68 1n6d n SER 904 Ca 0.03 -3.76 -0.18 0.00 1.01 0.00 0.00 58.87 55.97 1n6d n SER 904 Cb 0.23 -0.69 0.02 0.00 -1.01 0.00 0.00 64.21 62.75 1n6d n SER 904 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1n6d s TYR 905 N -3.42 2.85 0.24 1.43 1.51 -1.23 -4.92 117.35 113.81 1n6d s TYR 905 Ca 0.51 -0.28 -0.05 0.00 -1.01 0.00 0.00 57.07 56.24 1n6d s TYR 905 Cb 0.44 -2.45 0.35 0.00 -0.11 0.00 0.00 41.96 40.19 1n6d s TYR 905 CO 0.02 -0.51 1.83 1.96 -1.11 0.00 0.00 175.55 177.75 1n6d h GLN 906 N 0.51 0.86 -5.17 -0.62 4.20 -1.80 -3.30 115.11 109.79 1n6d h GLN 906 Ca -0.41 -0.05 -0.35 0.00 0.06 0.00 0.00 58.65 57.90 1n6d h GLN 906 Cb 1.28 -0.19 -0.15 0.00 0.30 0.00 0.00 27.48 28.72 1n6d h GLN 906 CO 0.47 0.57 -0.72 0.20 -0.67 0.00 0.00 178.83 178.68 1n6d s GLY 907 N -3.20 1.11 -0.02 3.46 0.00 -0.74 -2.12 107.32 105.81 1n6d s GLY 907 Ca -0.13 -1.48 0.02 0.00 0.00 0.00 0.00 44.72 43.13 1n6d s GLY 907 CO 0.79 -1.57 -0.06 -2.27 0.00 0.00 0.00 173.10 169.98 1n6d s LEU 908 N -3.08 1.80 -0.24 0.66 2.96 0.11 -0.35 118.68 120.55 1n6d s LEU 908 Ca 0.16 -0.13 -0.03 0.00 -0.22 0.00 0.00 54.13 53.91 1n6d s LEU 908 Cb 0.01 -0.39 0.01 0.00 0.50 0.00 0.00 46.19 46.32 1n6d s LEU 908 CO 0.02 0.04 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.42 1n6d s ILE 909 N 0.17 3.21 -1.03 6.68 1.01 -0.82 -0.32 121.20 130.11 1n6d s ILE 909 Ca -0.02 -0.70 -0.08 0.00 0.00 0.00 0.00 60.65 59.85 1n6d s ILE 909 Cb -0.07 -2.53 0.26 0.00 0.01 0.00 0.00 42.46 40.13 1n6d s ILE 909 CO -0.00 0.32 1.00 -0.69 0.00 0.00 0.00 174.94 175.57 1n6d s VAL 910 N 1.42 5.62 -0.28 2.92 1.01 -0.06 -1.62 120.40 129.40 1n6d s VAL 910 Ca 0.04 -3.41 -0.29 0.00 0.00 0.00 0.00 61.98 58.32 1n6d s VAL 910 Cb -0.15 -4.40 -0.02 0.00 0.00 0.00 0.00 36.38 31.81 1n6d s VAL 910 CO -0.04 -1.15 1.67 -0.62 0.00 0.00 0.00 175.10 174.97 1n6d s ASP 911 N 1.12 6.17 -0.20 3.32 3.68 0.30 -3.17 116.67 127.89 1n6d s ASP 911 Ca 0.29 1.42 0.14 0.00 2.13 0.00 0.00 52.55 56.53 1n6d s ASP 911 Cb -0.10 -2.53 0.41 0.00 -1.45 0.00 0.00 42.92 39.26 1n6d s ASP 911 CO -0.09 -1.46 1.28 1.33 0.13 0.00 0.00 175.17 176.36 1n6d n VAL 912 N 6.90 2.19 -1.91 1.11 0.24 -0.27 -1.90 118.33 124.69 1n6d n VAL 912 Ca 0.20 -2.63 -0.37 0.00 -2.04 0.00 0.00 64.34 59.51 1n6d n VAL 912 Cb 0.46 -0.26 0.04 0.00 -1.47 0.00 0.00 33.84 32.61 1n6d n VAL 912 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1n6d s ARG 913 N -3.07 2.95 -0.35 7.34 0.52 -1.19 -2.39 118.95 122.76 1n6d s ARG 913 Ca 0.38 1.97 0.00 0.00 -0.52 0.00 0.00 55.73 57.57 1n6d s ARG 913 Cb 0.34 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.81 1n6d s ARG 913 CO -0.00 -1.26 0.00 1.19 0.02 0.00 0.00 175.30 175.25 1n6d n PHE 914 N -1.48 0.00 -1.81 -0.53 3.01 -1.24 -4.82 117.46 110.59 1n6d n PHE 914 Ca 0.13 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.17 1n6d n PHE 914 Cb 0.48 -1.69 -0.03 0.00 -0.01 0.00 0.00 39.48 38.24 1n6d n PHE 914 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 1n6d s ASN 915 N -2.18 6.15 0.00 4.37 3.84 -1.00 -4.71 114.94 121.41 1n6d s ASN 915 Ca 0.00 2.08 0.07 0.00 0.21 0.00 0.00 52.86 55.23 1n6d s ASN 915 Cb 0.00 -2.53 0.44 0.00 -0.55 0.00 0.00 41.25 38.62 1n6d s ASN 915 CO 0.00 -1.37 1.03 0.61 -2.79 0.00 0.00 177.10 174.57 1n6d n GLY 916 N 4.91 -0.69 2.42 1.21 0.00 -0.31 -1.34 105.19 111.40 1n6d n GLY 916 Ca 0.22 -0.05 0.02 0.00 0.00 0.00 0.00 46.02 46.22 1n6d n GLY 916 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6d n GLY 917 N 0.25 -2.12 0.00 -0.02 0.00 -1.19 -4.80 105.19 97.31 1n6d n GLY 917 Ca 0.06 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1n6d n GLY 917 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n6d n GLY 918 N -1.03 -0.72 0.00 -0.02 0.00 -1.26 -0.23 105.19 101.93 1n6d n GLY 918 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1n6d n GLY 918 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1n6d n PHE 919 N 0.00 0.00 0.54 1.61 -1.74 0.33 -4.61 117.46 113.59 1n6d n PHE 919 Ca 0.00 0.00 0.04 0.00 -0.56 0.00 0.00 57.45 56.93 1n6d n PHE 919 Cb 0.00 0.00 0.15 0.00 1.52 0.00 0.00 39.48 41.15 1n6d n PHE 919 CO 0.00 0.00 0.00 1.33 -0.56 0.00 0.00 176.76 177.53 1n6d n VAL 920 N 0.00 0.85 -0.20 1.97 0.24 -0.68 -4.28 118.33 116.23 1n6d n VAL 920 Ca 0.00 -0.51 -0.06 0.00 -2.04 0.00 0.00 64.34 61.73 1n6d n VAL 920 Cb 0.00 -0.17 0.03 0.00 -1.47 0.00 0.00 33.84 32.23 1n6d n VAL 920 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1n6d h SER 921 N 1.68 0.67 -0.96 -1.34 4.64 -1.91 -1.95 113.55 114.40 1n6d h SER 921 Ca 0.00 -0.03 0.14 0.00 -0.47 0.00 0.00 61.79 61.43 1n6d h SER 921 Cb 0.83 -0.17 -0.08 0.00 -0.31 0.00 0.00 62.40 62.67 1n6d h SER 921 CO 0.12 0.50 0.61 0.06 -0.87 0.00 0.00 176.83 177.25 1n6d h GLN 922 N 0.78 0.82 -0.36 4.77 3.07 -1.97 -0.12 115.11 122.10 1n6d h GLN 922 Ca 0.21 -0.05 -0.10 0.00 0.09 0.00 0.00 58.65 58.80 1n6d h GLN 922 Cb -0.07 -0.18 -0.02 0.00 0.08 0.00 0.00 27.48 27.29 1n6d h GLN 922 CO -0.04 0.54 -0.18 -0.07 0.09 0.00 0.00 178.83 179.17 1n6d h LEU 923 N 0.84 0.68 -0.15 0.06 3.38 -1.67 -0.97 115.31 117.48 1n6d h LEU 923 Ca 0.49 -0.22 -0.23 0.00 0.09 0.00 0.00 57.88 58.01 1n6d h LEU 923 Cb 0.64 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.21 1n6d h LEU 923 CO -0.25 0.86 -0.89 0.40 0.09 0.00 0.00 178.44 178.64 1n6d h ILE 924 N 0.61 1.32 0.12 1.22 2.04 -0.91 -3.04 117.51 118.87 1n6d h ILE 924 Ca 0.10 -2.18 -0.01 0.00 1.00 0.00 0.00 64.86 63.77 1n6d h ILE 924 Cb 0.64 2.22 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 1n6d h ILE 924 CO 0.05 0.67 -0.06 0.40 0.00 0.00 0.00 178.15 179.21 1n6d h ILE 925 N 0.39 0.94 -1.12 -0.67 1.08 -0.93 -2.23 117.51 114.97 1n6d h ILE 925 Ca -0.08 -0.23 0.32 0.00 -0.39 0.00 0.00 64.86 64.48 1n6d h ILE 925 Cb 1.52 1.08 -0.10 0.00 -3.07 0.00 0.00 36.82 36.25 1n6d h ILE 925 CO 0.17 0.06 0.72 -0.08 -0.69 0.00 0.00 178.15 178.33 1n6d h GLU 926 N -0.27 0.28 0.58 2.37 4.81 -1.22 0.37 114.58 121.50 1n6d h GLU 926 Ca -0.02 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1n6d h GLU 926 Cb 0.22 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.54 1n6d h GLU 926 CO 0.03 0.19 -0.28 0.87 -0.73 0.00 0.00 179.01 179.09 1n6d h LYS 927 N 0.29 -0.75 -0.17 1.92 6.56 -1.30 -3.22 116.57 119.90 1n6d h LYS 927 Ca 0.66 0.05 0.05 0.00 -1.06 0.00 0.00 60.65 60.35 1n6d h LYS 927 Cb 1.84 0.17 -0.01 0.00 -0.57 0.00 0.00 32.23 33.66 1n6d h LYS 927 CO -0.33 -0.50 0.19 -0.07 -2.06 0.00 0.00 179.45 176.68 1n6d h LEU 928 N -1.20 0.00 -2.43 2.94 3.38 -0.62 -0.89 115.31 116.49 1n6d h LEU 928 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1n6d h LEU 928 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1n6d h LEU 928 CO 0.13 0.00 0.00 0.24 0.09 0.00 0.00 178.44 178.90 1n6d h MET 929 N 0.00 0.00 -6.77 1.13 2.86 -0.34 -3.44 114.93 108.38 1n6d h MET 929 Ca 0.08 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.20 1n6d h MET 929 Cb 0.46 0.00 0.05 0.00 0.06 0.00 0.00 31.60 32.17 1n6d h MET 929 CO -0.00 0.00 0.70 -0.80 1.06 0.00 0.00 176.91 177.87 1n6d s ASN 930 N -5.26 6.75 -0.11 1.22 0.02 -0.34 -5.02 114.94 112.20 1n6d s ASN 930 Ca -0.03 2.61 0.02 0.00 -1.02 0.00 0.00 52.86 54.44 1n6d s ASN 930 Cb 0.11 -2.63 -0.01 0.00 0.02 0.00 0.00 41.25 38.75 1n6d s ASN 930 CO 0.44 -0.61 -0.18 -0.75 0.02 0.00 0.00 177.10 176.02 1n6d s LYS 931 N -0.69 3.14 -0.15 -0.60 2.20 -1.26 -3.75 119.74 118.62 1n6d s LYS 931 Ca 0.56 -0.78 -0.29 0.00 -0.36 0.00 0.00 55.97 55.09 1n6d s LYS 931 Cb -0.40 -2.45 -0.03 0.00 -1.51 0.00 0.00 37.83 33.44 1n6d s LYS 931 CO 0.45 0.24 1.57 0.50 -0.36 0.00 0.00 175.35 177.74 1n6d s ARG 932 N 0.25 4.00 0.00 4.03 3.52 -1.26 -4.39 118.95 125.10 1n6d s ARG 932 Ca -0.12 1.85 0.00 0.00 -0.13 0.00 0.00 55.73 57.32 1n6d s ARG 932 Cb -0.16 -3.97 0.00 0.00 -1.56 0.00 0.00 34.95 29.25 1n6d s ARG 932 CO 0.07 -1.04 0.58 0.44 -0.81 0.00 0.00 175.30 174.53 1n6d n ILE 933 N 5.92 0.29 -3.86 4.11 -5.35 -0.67 -4.99 119.36 114.80 1n6d n ILE 933 Ca 0.17 -0.54 -0.04 0.00 -0.27 0.00 0.00 62.75 62.07 1n6d n ILE 933 Cb 0.44 0.99 0.02 0.00 -1.74 0.00 0.00 39.64 39.35 1n6d n ILE 933 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1n6d s GLY 934 N -0.29 0.13 0.14 3.28 0.00 -1.13 -5.04 107.32 104.41 1n6d s GLY 934 Ca 0.00 -0.37 -0.07 0.00 0.00 0.00 0.00 44.72 44.28 1n6d s GLY 934 CO 0.00 1.86 0.21 -0.19 0.00 0.00 0.00 173.10 174.98 1n6d s TYR 935 N -2.27 0.46 -0.18 1.90 1.51 -1.26 -1.73 117.35 115.78 1n6d s TYR 935 Ca 0.20 -0.84 -0.01 0.00 -1.01 0.00 0.00 57.07 55.42 1n6d s TYR 935 Cb -0.03 -0.15 0.00 0.00 -0.11 0.00 0.00 41.96 41.67 1n6d s TYR 935 CO 0.06 -0.64 -0.14 0.34 -1.11 0.00 0.00 175.55 174.06 1n6d s ASP 936 N -2.97 3.69 -0.38 2.29 3.68 -0.50 -4.91 116.67 117.57 1n6d s ASP 936 Ca 0.16 -0.49 -0.14 0.00 2.13 0.00 0.00 52.55 54.21 1n6d s ASP 936 Cb 0.05 -1.59 0.00 0.00 -1.45 0.00 0.00 42.92 39.93 1n6d s ASP 936 CO -0.02 0.04 0.28 0.20 0.13 0.00 0.00 175.17 175.80 1n6d s ASN 937 N 1.08 6.09 0.36 -0.34 -0.87 -1.26 -2.36 114.94 117.64 1n6d s ASN 937 Ca -0.00 -0.66 -0.03 0.00 -1.57 0.00 0.00 52.86 50.60 1n6d s ASN 937 Cb -0.14 -2.15 -0.04 0.00 -0.02 0.00 0.00 41.25 38.89 1n6d s ASN 937 CO -0.04 -0.35 0.60 -2.16 -2.57 0.00 0.00 177.10 172.58 1n6d s PRO 938 N 1.72 3.55 0.28 -0.60 0.04 -1.26 -4.99 135.00 133.74 1n6d s PRO 938 Ca 0.06 -0.10 0.04 0.00 0.04 0.00 0.00 61.00 61.04 1n6d s PRO 938 Cb -0.18 -2.59 0.41 0.00 0.04 0.00 0.00 34.50 32.18 1n6d s PRO 938 CO 0.10 0.09 1.69 -0.09 0.04 0.00 0.00 177.00 178.84 1n6d h ARG 939 N 0.95 0.36 -3.43 4.56 9.65 -1.98 -3.43 114.38 121.06 1n6d h ARG 939 Ca -0.48 -0.16 -0.27 0.00 -1.10 0.00 0.00 59.98 57.97 1n6d h ARG 939 Cb 1.21 -0.01 -0.32 0.00 -1.39 0.00 0.00 29.97 29.45 1n6d h ARG 939 CO 0.63 0.67 -0.67 -0.98 2.80 0.00 0.00 179.97 182.42 1n6d s ARG 940 N -4.28 0.02 0.00 0.20 1.70 -1.26 -5.11 118.95 110.22 1n6d s ARG 940 Ca -0.06 0.24 0.00 0.00 -0.47 0.00 0.00 55.73 55.45 1n6d s ARG 940 Cb 0.13 -0.19 0.00 0.00 -0.57 0.00 0.00 34.95 34.32 1n6d s ARG 940 CO 0.78 -0.15 0.00 0.41 -1.08 0.00 0.00 175.30 175.27 1n6d n GLY 941 N 4.06 0.09 3.90 3.88 0.00 -1.26 -5.08 105.19 110.77 1n6d n GLY 941 Ca -0.26 -2.28 -0.21 0.00 0.00 0.00 0.00 46.02 43.27 1n6d n GLY 941 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n6d s THR 942 N 0.00 2.46 0.65 2.61 -4.23 -1.26 -4.83 115.64 111.03 1n6d s THR 942 Ca 0.00 -1.33 -0.17 0.00 -1.18 0.00 0.00 61.69 59.01 1n6d s THR 942 Cb 0.00 -2.78 -0.00 0.00 1.34 0.00 0.00 72.50 71.05 1n6d s THR 942 CO 0.00 0.00 1.21 -0.76 -0.54 0.00 0.00 174.62 174.53 1n6d s LEU 943 N -4.21 3.51 -0.25 4.79 1.43 -1.26 -4.63 118.68 118.07 1n6d s LEU 943 Ca 0.47 2.38 0.01 0.00 -1.03 0.00 0.00 54.13 55.96 1n6d s LEU 943 Cb -0.03 -4.59 0.04 0.00 0.03 0.00 0.00 46.19 41.63 1n6d s LEU 943 CO 0.28 -1.88 -0.10 -0.44 0.23 0.00 0.00 176.35 174.44 1n6d s SER 944 N -1.79 4.21 0.39 2.29 0.01 -1.00 -4.91 113.70 112.90 1n6d s SER 944 Ca 0.76 -1.07 -0.26 0.00 1.31 0.00 0.00 55.95 56.70 1n6d s SER 944 Cb -0.30 -1.59 -0.09 0.00 0.21 0.00 0.00 66.02 64.25 1n6d s SER 944 CO 0.39 -0.14 1.19 -2.16 0.41 0.00 0.00 173.24 172.92 1n6d s PRO 945 N 1.23 4.10 -0.16 12.44 0.04 -1.26 -1.41 135.00 149.98 1n6d s PRO 945 Ca -0.03 1.89 0.01 0.00 0.04 0.00 0.00 61.00 62.91 1n6d s PRO 945 Cb -0.18 -2.74 0.02 0.00 0.04 0.00 0.00 34.50 31.64 1n6d s PRO 945 CO -0.06 -0.29 -0.17 -0.47 0.04 0.00 0.00 177.00 176.05 1n6d s TYR 946 N -1.37 2.40 1.02 0.56 5.04 -0.71 -2.72 117.35 121.58 1n6d s TYR 946 Ca 0.56 -1.35 -0.13 0.00 -2.44 0.00 0.00 57.07 53.70 1n6d s TYR 946 Cb -0.32 -1.71 0.20 0.00 0.35 0.00 0.00 41.96 40.48 1n6d s TYR 946 CO 0.41 -0.70 1.10 -2.14 -1.34 0.00 0.00 175.55 172.88 1n6d s PRO 947 N 1.32 0.22 0.05 4.97 0.02 -1.26 -1.68 135.00 138.64 1n6d s PRO 947 Ca 0.03 0.42 -0.18 0.00 0.02 0.00 0.00 61.00 61.28 1n6d s PRO 947 Cb -0.13 -1.72 -0.15 0.00 0.02 0.00 0.00 34.50 32.51 1n6d s PRO 947 CO -0.10 -2.85 1.29 1.15 -0.33 0.00 0.00 177.00 176.16 1n6d h THR 948 N -1.98 1.36 -0.24 0.99 2.02 -1.91 -3.13 112.91 110.02 1n6d h THR 948 Ca -0.54 -1.61 -0.16 0.00 0.77 0.00 0.00 66.41 64.87 1n6d h THR 948 Cb 1.33 2.02 -0.07 0.00 -1.74 0.00 0.00 68.15 69.69 1n6d h THR 948 CO 0.56 0.48 0.21 0.59 0.37 0.00 0.00 175.52 177.73 1n6d n ASN 949 N -4.36 5.65 -4.74 4.18 4.13 -1.26 -4.86 115.26 114.00 1n6d n ASN 949 Ca -0.07 -2.71 -0.36 0.00 1.68 0.00 0.00 54.58 53.13 1n6d n ASN 949 Cb 0.50 -1.04 -0.08 0.00 -1.54 0.00 0.00 39.78 37.61 1n6d n ASN 949 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1n6d s SER 950 N 1.00 5.84 0.12 6.41 1.04 -1.19 -4.65 113.70 122.28 1n6d s SER 950 Ca 0.16 0.25 -0.30 0.00 0.48 0.00 0.00 55.95 56.54 1n6d s SER 950 Cb 0.12 -1.88 -0.06 0.00 0.10 0.00 0.00 66.02 64.30 1n6d s SER 950 CO 0.00 0.32 1.09 -0.69 0.98 0.00 0.00 173.24 174.93 1n6d s VAL 951 N -0.48 4.10 0.16 5.02 1.01 -1.25 -4.81 120.40 124.15 1n6d s VAL 951 Ca 0.10 1.69 -0.14 0.00 0.00 0.00 0.00 61.98 63.64 1n6d s VAL 951 Cb -0.12 -4.08 0.04 0.00 0.00 0.00 0.00 36.38 32.22 1n6d s VAL 951 CO 0.02 0.24 1.76 -0.09 0.00 0.00 0.00 175.10 177.03 1n6d h ARG 952 N 5.72 0.70 0.00 2.72 2.43 -1.42 -3.38 114.38 121.14 1n6d h ARG 952 Ca -0.43 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1n6d h ARG 952 Cb 1.21 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 1n6d h ARG 952 CO 0.74 0.55 0.00 0.41 -1.51 0.00 0.00 179.97 180.17 1n6d n GLY 953 N -1.00 4.43 3.74 2.80 0.00 -1.24 -4.89 105.19 109.03 1n6d n GLY 953 Ca 0.02 -0.58 -0.40 0.00 0.00 0.00 0.00 46.02 45.06 1n6d n GLY 953 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s LYS 954 N 3.84 4.65 0.13 1.61 -0.14 -0.90 -4.89 119.74 124.04 1n6d s LYS 954 Ca 0.00 1.33 0.08 0.00 -1.36 0.00 0.00 55.97 56.01 1n6d s LYS 954 Cb 0.00 -3.35 -0.04 0.00 -1.68 0.00 0.00 37.83 32.76 1n6d s LYS 954 CO 0.00 0.31 -0.10 0.42 -0.76 0.00 0.00 175.35 175.22 1n6d s ILE 955 N -0.29 3.31 -0.15 2.17 1.01 -1.26 0.10 121.20 126.09 1n6d s ILE 955 Ca 0.43 -1.41 -0.09 0.00 0.00 0.00 0.00 60.65 59.58 1n6d s ILE 955 Cb -0.23 -2.58 0.05 0.00 0.01 0.00 0.00 42.46 39.71 1n6d s ILE 955 CO 0.28 0.03 0.36 -0.51 0.00 0.00 0.00 174.94 175.09 1n6d s ILE 956 N -1.39 -0.03 -0.08 2.92 2.07 0.56 -3.99 121.20 121.27 1n6d s ILE 956 Ca 0.23 0.10 -0.04 0.00 -1.41 0.00 0.00 60.65 59.53 1n6d s ILE 956 Cb -0.10 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 41.92 1n6d s ILE 956 CO 0.14 0.04 0.08 0.00 -1.91 0.00 0.00 174.94 173.29 1n6d s ALA 957 N 1.20 3.60 -0.09 1.50 0.00 -0.77 -0.89 121.76 126.31 1n6d s ALA 957 Ca -0.08 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.14 1n6d s ALA 957 Cb -0.08 -1.70 -0.02 0.00 0.00 0.00 0.00 23.12 21.31 1n6d s ALA 957 CO -0.10 0.63 -0.14 0.42 0.00 0.00 0.00 175.76 176.57 1n6d s ILE 958 N -1.03 3.04 -0.09 0.00 1.01 -1.19 -0.38 121.20 122.56 1n6d s ILE 958 Ca 0.17 -0.70 -0.13 0.00 0.00 0.00 0.00 60.65 59.99 1n6d s ILE 958 Cb -0.12 -2.23 0.03 0.00 0.01 0.00 0.00 42.46 40.15 1n6d s ILE 958 CO 0.06 0.56 0.34 0.28 0.00 0.00 0.00 174.94 176.18 1n6d s THR 959 N -0.15 0.02 0.20 2.92 -1.32 0.11 -1.11 115.64 116.30 1n6d s THR 959 Ca -0.01 -0.17 0.01 0.00 -1.21 0.00 0.00 61.69 60.31 1n6d s THR 959 Cb -0.13 -0.54 -0.00 0.00 -1.51 0.00 0.00 72.50 70.31 1n6d s THR 959 CO 0.03 -0.09 0.02 -0.46 -2.21 0.00 0.00 174.62 171.91 1n6d n ASN 960 N 2.31 2.07 0.00 8.08 0.23 -1.26 -0.78 115.26 125.91 1n6d n ASN 960 Ca -0.16 -1.91 0.10 0.00 -0.53 0.00 0.00 54.58 52.08 1n6d n ASN 960 Cb 0.57 0.24 0.46 0.00 -2.08 0.00 0.00 39.78 38.97 1n6d n ASN 960 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 1n6d n GLU 961 N -0.47 0.10 -0.46 -3.83 0.00 -1.19 -2.87 120.64 111.92 1n6d n GLU 961 Ca -0.07 0.13 0.07 0.00 0.00 0.00 0.00 57.16 57.29 1n6d n GLU 961 Cb 0.26 -1.50 0.26 0.00 0.00 0.00 0.00 31.44 30.47 1n6d n GLU 961 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1n6d n TYR 962 N -1.43 1.12 -4.02 -1.84 4.02 -1.26 -3.27 117.16 110.48 1n6d n TYR 962 Ca 0.07 -0.44 -0.34 0.00 -0.01 0.00 0.00 57.90 57.17 1n6d n TYR 962 Cb 0.21 -0.20 -0.15 0.00 -0.02 0.00 0.00 39.34 39.18 1n6d n TYR 962 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1n6d s ALA 963 N -1.78 2.59 0.00 -0.72 0.00 -1.14 -3.25 121.76 117.46 1n6d s ALA 963 Ca 0.38 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 51.15 1n6d s ALA 963 Cb 0.24 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.90 1n6d s ALA 963 CO 0.18 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.96 1n6d n GLY 964 N 4.70 3.90 7.00 0.00 0.00 -0.45 -2.24 105.19 118.09 1n6d n GLY 964 Ca -0.19 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.24 1n6d n GLY 964 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1n6d n SER 965 N -2.65 0.00 0.06 1.61 7.64 -1.24 0.12 113.62 119.16 1n6d n SER 965 Ca 0.00 0.00 0.19 0.00 1.01 0.00 0.00 58.87 60.07 1n6d n SER 965 Cb 0.00 0.00 0.71 0.00 -1.01 0.00 0.00 64.21 63.91 1n6d n SER 965 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1n6d h ASP 966 N 0.00 0.00 -0.69 6.43 3.58 -1.84 1.57 116.42 125.47 1n6d h ASP 966 Ca 0.00 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.50 1n6d h ASP 966 Cb 0.00 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.01 1n6d h ASP 966 CO 0.00 0.00 0.46 1.23 -2.88 0.00 0.00 179.24 178.05 1n6d h GLY 967 N 0.00 0.92 0.63 -0.78 0.00 0.68 0.42 103.07 104.95 1n6d h GLY 967 Ca 0.20 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1n6d h GLY 967 CO -0.00 0.24 -0.02 -0.55 0.00 0.00 0.00 176.54 176.22 1n6d h ASP 968 N 0.76 -0.04 -0.41 0.19 3.32 0.23 -2.45 116.42 118.03 1n6d h ASP 968 Ca 0.29 -0.35 0.04 0.00 0.02 0.00 0.00 57.03 57.03 1n6d h ASP 968 Cb 0.18 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 1n6d h ASP 968 CO -0.09 0.33 0.18 0.40 -1.72 0.00 0.00 179.24 178.34 1n6d h ILE 969 N -0.41 0.93 -0.57 0.35 2.04 -0.08 -2.12 117.51 117.64 1n6d h ILE 969 Ca -0.00 -0.13 0.04 0.00 1.00 0.00 0.00 64.86 65.77 1n6d h ILE 969 Cb 0.38 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1n6d h ILE 969 CO 0.01 0.07 0.31 0.15 0.00 0.00 0.00 178.15 178.69 1n6d h PHE 970 N 0.37 0.58 -0.11 1.37 3.57 -0.24 -0.52 116.94 121.96 1n6d h PHE 970 Ca 0.18 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 1n6d h PHE 970 Cb 0.13 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 1n6d h PHE 970 CO -0.12 0.30 0.06 0.77 -2.23 0.00 0.00 178.31 177.08 1n6d h SER 971 N 0.60 0.13 -0.34 0.41 0.02 -1.04 0.17 113.55 113.50 1n6d h SER 971 Ca 0.25 -0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1n6d h SER 971 Cb 0.11 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 1n6d h SER 971 CO -0.15 0.17 0.18 0.15 -1.14 0.00 0.00 176.83 176.04 1n6d h PHE 972 N 0.08 0.47 -0.26 3.45 3.57 -1.27 -2.87 116.94 120.12 1n6d h PHE 972 Ca 0.04 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1n6d h PHE 972 Cb 0.06 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 1n6d h PHE 972 CO -0.05 0.38 0.16 0.77 -2.23 0.00 0.00 178.31 177.34 1n6d h SER 973 N 0.42 0.31 -0.73 0.41 0.02 -0.90 0.24 113.55 113.32 1n6d h SER 973 Ca 0.12 -0.05 0.15 0.00 -0.84 0.00 0.00 61.79 61.18 1n6d h SER 973 Cb 0.07 -0.08 -0.10 0.00 0.14 0.00 0.00 62.40 62.43 1n6d h SER 973 CO -0.02 0.26 0.21 0.15 -1.14 0.00 0.00 176.83 176.30 1n6d h PHE 974 N 0.32 0.35 0.40 3.45 3.57 -0.52 0.21 116.94 124.73 1n6d h PHE 974 Ca 0.09 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 1n6d h PHE 974 Cb 0.01 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1n6d h PHE 974 CO -0.05 -0.04 -0.19 0.87 -2.23 0.00 0.00 178.31 176.67 1n6d h LYS 975 N 0.32 -0.52 -1.29 1.11 1.57 -1.26 -2.21 116.57 114.29 1n6d h LYS 975 Ca 0.41 0.04 0.41 0.00 -1.87 0.00 0.00 60.65 59.64 1n6d h LYS 975 Cb 0.68 0.12 -0.12 0.00 0.08 0.00 0.00 32.23 32.98 1n6d h LYS 975 CO -0.47 -0.26 0.83 -0.22 -0.57 0.00 0.00 179.45 178.76 1n6d h LYS 976 N -1.07 0.12 -0.02 3.15 1.63 0.15 1.51 116.57 122.05 1n6d h LYS 976 Ca -0.06 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1n6d h LYS 976 Cb 0.50 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1n6d h LYS 976 CO 0.09 0.08 -0.09 1.28 -3.45 0.00 0.00 179.45 177.36 1n6d n LEU 977 N -4.68 1.82 -3.61 5.20 4.77 0.68 -4.96 117.00 116.22 1n6d n LEU 977 Ca 0.36 -0.60 -0.25 0.00 -0.03 0.00 0.00 56.01 55.49 1n6d n LEU 977 Cb 1.36 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 42.50 1n6d n LEU 977 CO 0.21 0.31 0.21 0.61 -1.33 0.00 0.00 177.39 177.40 1n6d n GLY 978 N 1.27 -0.54 0.11 -0.72 0.00 0.52 -4.88 105.19 100.94 1n6d n GLY 978 Ca 0.16 0.24 0.12 0.00 0.00 0.00 0.00 46.02 46.54 1n6d n GLY 978 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1n6d n LEU 979 N -4.89 0.68 0.00 0.99 4.77 -0.86 -4.97 117.00 112.71 1n6d n LEU 979 Ca 0.01 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.60 1n6d n LEU 979 Cb 0.56 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1n6d n LEU 979 CO 0.65 -0.35 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1n6d n GLY 980 N 0.66 -1.73 3.88 -0.72 0.00 -1.26 -4.14 105.19 101.87 1n6d n GLY 980 Ca 0.04 -1.22 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 1n6d n GLY 980 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n6d s LYS 981 N -1.87 3.69 -0.18 1.61 -0.14 -1.26 -4.66 119.74 116.92 1n6d s LYS 981 Ca 0.00 0.42 -0.02 0.00 -1.36 0.00 0.00 55.97 55.01 1n6d s LYS 981 Cb 0.00 -2.35 -0.01 0.00 -1.68 0.00 0.00 37.83 33.79 1n6d s LYS 981 CO 0.00 -0.15 -0.09 -1.17 -0.76 0.00 0.00 175.35 173.18 1n6d s LEU 982 N -4.28 2.75 0.02 3.17 2.96 -1.26 -1.85 118.68 120.18 1n6d s LEU 982 Ca 0.50 -0.39 0.08 0.00 -0.22 0.00 0.00 54.13 54.10 1n6d s LEU 982 Cb -0.10 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 1n6d s LEU 982 CO 0.38 0.06 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.61 1n6d s ILE 983 N 1.00 2.42 0.00 6.68 1.09 0.49 -0.54 121.20 132.34 1n6d s ILE 983 Ca -0.01 -1.18 0.00 0.00 -1.10 0.00 0.00 60.65 58.36 1n6d s ILE 983 Cb -0.15 -1.94 0.00 0.00 -1.06 0.00 0.00 42.46 39.31 1n6d s ILE 983 CO -0.01 0.44 0.00 0.61 -0.10 0.00 0.00 174.94 175.88 1n6d n GLY 984 N 1.94 0.50 3.07 6.18 0.00 -0.99 0.06 105.19 115.94 1n6d n GLY 984 Ca -0.16 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.65 1n6d n GLY 984 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n6d s THR 985 N -1.83 0.46 0.24 2.61 -4.23 0.04 -0.45 115.64 112.48 1n6d s THR 985 Ca 0.00 -1.24 -0.29 0.00 -1.18 0.00 0.00 61.69 58.98 1n6d s THR 985 Cb 0.00 -0.79 -0.15 0.00 1.34 0.00 0.00 72.50 72.90 1n6d s THR 985 CO 0.00 -0.53 0.88 -1.14 -0.54 0.00 0.00 174.62 173.29 1n6d n ARG 986 N 1.14 0.89 -2.21 3.99 0.63 -1.26 -3.95 116.66 115.89 1n6d n ARG 986 Ca -0.21 0.31 -0.26 0.00 -0.92 0.00 0.00 57.85 56.78 1n6d n ARG 986 Cb 0.56 -1.59 0.06 0.00 0.45 0.00 0.00 32.46 31.95 1n6d n ARG 986 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1n6d s THR 987 N -0.90 2.41 0.13 5.15 -4.23 -1.00 -3.17 115.64 114.03 1n6d s THR 987 Ca 0.63 -0.23 -0.25 0.00 -1.18 0.00 0.00 61.69 60.65 1n6d s THR 987 Cb -0.80 -3.05 -0.06 0.00 1.34 0.00 0.00 72.50 69.93 1n6d s THR 987 CO 0.58 -0.05 1.37 1.87 -0.54 0.00 0.00 174.62 177.85 1n6d n TRP 988 N -2.89 -0.36 -0.83 3.99 -0.00 -0.95 -2.33 117.44 114.07 1n6d n TRP 988 Ca 0.08 1.01 0.00 0.00 -0.00 0.00 0.00 57.50 58.59 1n6d n TRP 988 Cb 0.60 -0.56 0.00 0.00 -0.00 0.00 0.00 31.31 31.35 1n6d n TRP 988 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1n6d n GLY 989 N -1.20 0.52 2.51 5.87 0.00 -1.26 -3.10 105.19 108.52 1n6d n GLY 989 Ca 0.02 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.55 1n6d n GLY 989 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1n6d s GLY 990 N -1.87 1.36 -0.44 -0.02 0.00 -1.26 0.10 107.32 105.19 1n6d s GLY 990 Ca 0.00 -2.47 0.04 0.00 0.00 0.00 0.00 44.72 42.29 1n6d s GLY 990 CO 0.00 1.93 1.78 3.33 0.00 0.00 0.00 173.10 180.14 1n6d n VAL 991 N 3.14 3.09 -3.56 1.40 0.24 -1.26 -3.64 118.33 117.74 1n6d n VAL 991 Ca 0.21 -2.49 -0.41 0.00 -2.04 0.00 0.00 64.34 59.62 1n6d n VAL 991 Cb 0.42 -0.61 -0.08 0.00 -1.47 0.00 0.00 33.84 32.10 1n6d n VAL 991 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1n6d s VAL 992 N -3.68 4.34 1.03 3.34 1.01 -1.26 -2.13 120.40 123.05 1n6d s VAL 992 Ca 0.55 -2.23 -0.12 0.00 0.00 0.00 0.00 61.98 60.18 1n6d s VAL 992 Cb 0.46 -3.81 0.21 0.00 0.00 0.00 0.00 36.38 33.24 1n6d s VAL 992 CO 0.05 -0.85 1.07 -0.83 0.00 0.00 0.00 175.10 174.54 1n6d s GLY 993 N 2.05 1.60 0.06 4.51 0.00 -0.10 -4.55 107.32 110.88 1n6d s GLY 993 Ca 0.11 0.03 -0.01 0.00 0.00 0.00 0.00 44.72 44.85 1n6d s GLY 993 CO -0.03 0.62 -0.03 -0.26 0.00 0.00 0.00 173.10 173.40 1n6d s ILE 994 N -2.66 0.30 -0.49 0.90 -4.36 -1.26 -0.90 121.20 112.73 1n6d s ILE 994 Ca 0.67 -1.84 0.06 0.00 -0.26 0.00 0.00 60.65 59.28 1n6d s ILE 994 Cb -0.22 -1.58 0.19 0.00 1.25 0.00 0.00 42.46 42.09 1n6d s ILE 994 CO 0.61 -0.95 0.62 0.41 0.24 0.00 0.00 174.94 175.88 1n6d n THR 995 N 0.07 -0.36 -1.71 8.37 -1.04 -1.26 -5.03 114.28 113.32 1n6d n THR 995 Ca -0.13 -1.76 -0.41 0.00 -2.04 0.00 0.00 64.05 59.71 1n6d n THR 995 Cb 0.61 0.22 0.01 0.00 -1.82 0.00 0.00 70.33 69.35 1n6d n THR 995 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1n6d n PRO 996 N 2.82 2.07 -0.00 -2.82 -0.04 -1.26 -4.91 135.00 130.85 1n6d n PRO 996 Ca 0.21 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.40 1n6d n PRO 996 Cb 0.54 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.59 1n6d n PRO 996 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1n6d n LYS 997 N 0.20 0.36 -3.72 0.54 2.85 -1.26 -5.08 118.16 112.05 1n6d n LYS 997 Ca 0.05 -0.62 -0.13 0.00 -1.05 0.00 0.00 58.31 56.56 1n6d n LYS 997 Cb 0.39 -0.56 -0.09 0.00 -0.65 0.00 0.00 35.03 34.11 1n6d n LYS 997 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1n6d s ARG 998 N -0.12 0.56 0.33 -1.58 3.52 -1.26 -5.15 118.95 115.24 1n6d s ARG 998 Ca 0.00 0.50 0.07 0.00 -0.13 0.00 0.00 55.73 56.17 1n6d s ARG 998 Cb 0.00 0.27 -0.07 0.00 -1.56 0.00 0.00 34.95 33.59 1n6d s ARG 998 CO 0.00 -0.09 -0.03 -0.98 -0.81 0.00 0.00 175.30 173.39 1n6d s ARG 999 N -0.03 1.72 0.53 5.12 1.70 -1.26 -4.55 118.95 122.19 1n6d s ARG 999 Ca -0.02 -1.92 -0.16 0.00 -0.47 0.00 0.00 55.73 53.16 1n6d s ARG 999 Cb -0.03 -1.34 -0.07 0.00 -0.57 0.00 0.00 34.95 32.94 1n6d s ARG 999 CO 0.01 0.00 1.00 -0.51 -1.08 0.00 0.00 175.30 174.73 1n6d s LEU 1000N -3.55 3.60 0.22 -1.89 1.43 0.97 -4.91 118.68 114.54 1n6d s LEU 1000Ca 0.33 1.64 0.08 0.00 -1.03 0.00 0.00 54.13 55.14 1n6d s LEU 1000Cb 0.06 -4.52 0.41 0.00 0.03 0.00 0.00 46.19 42.17 1n6d s LEU 1000CO 0.15 -0.73 1.07 2.30 0.23 0.00 0.00 176.35 179.37 1n6d n ILE 1001N -1.67 0.70 -0.17 -0.59 -5.35 -1.26 0.44 119.36 111.47 1n6d n ILE 1001Ca 0.07 0.66 0.08 0.00 -0.27 0.00 0.00 62.75 63.30 1n6d n ILE 1001Cb 0.54 -1.66 0.21 0.00 -1.74 0.00 0.00 39.64 36.99 1n6d n ILE 1001CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1n6d n ASP 1002N -1.76 3.30 0.00 7.28 5.75 -1.26 -3.92 116.55 125.94 1n6d n ASP 1002Ca -0.01 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.81 1n6d n ASP 1002Cb 0.33 -0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1n6d n ASP 1002CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n6d n GLY 1003N 1.02 1.39 3.65 6.12 0.00 0.17 -3.77 105.19 113.77 1n6d n GLY 1003Ca 0.17 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.73 1n6d n GLY 1003CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1n6d n THR 1004N -2.00 0.82 -3.85 2.61 -1.04 -1.24 -3.85 114.28 105.73 1n6d n THR 1004Ca 0.00 -0.20 -0.35 0.00 -2.04 0.00 0.00 64.05 61.45 1n6d n THR 1004Cb 0.00 -1.31 -0.13 0.00 -1.82 0.00 0.00 70.33 67.07 1n6d n THR 1004CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1n6d s VAL 1005N 0.01 3.08 0.35 12.58 1.01 0.22 -0.02 120.40 137.63 1n6d s VAL 1005Ca 0.71 -1.82 -0.06 0.00 0.00 0.00 0.00 61.98 60.80 1n6d s VAL 1005Cb -0.71 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.62 1n6d s VAL 1005CO 0.49 -0.46 0.65 -0.76 0.00 0.00 0.00 175.10 175.03 1n6d s LEU 1006N 1.16 3.93 0.12 3.92 1.43 -1.26 -1.36 118.68 126.62 1n6d s LEU 1006Ca 0.03 0.86 0.08 0.00 -1.03 0.00 0.00 54.13 54.08 1n6d s LEU 1006Cb -0.21 -3.72 -0.04 0.00 0.03 0.00 0.00 46.19 42.25 1n6d s LEU 1006CO -0.03 -0.32 -0.21 0.42 0.23 0.00 0.00 176.35 176.44 1n6d s THR 1007N -2.27 1.77 -0.03 5.49 -4.23 -0.81 -4.78 115.64 110.77 1n6d s THR 1007Ca 0.46 -1.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 1n6d s THR 1007Cb -0.10 -1.64 0.03 0.00 1.34 0.00 0.00 72.50 72.12 1n6d s THR 1007CO 0.33 -0.11 -0.01 -1.10 -0.54 0.00 0.00 174.62 173.19 1n6d s GLN 1008N -2.11 0.41 -0.45 3.99 1.11 -1.26 -3.75 119.66 117.60 1n6d s GLN 1008Ca 0.09 0.05 -0.27 0.00 0.01 0.00 0.00 55.36 55.24 1n6d s GLN 1008Cb -0.09 -0.58 -0.07 0.00 -1.01 0.00 0.00 33.01 31.26 1n6d s GLN 1008CO 0.05 -0.14 2.38 -0.35 0.01 0.00 0.00 175.29 177.24 1n6d n PRO 1009N 4.21 1.20 -0.00 2.91 -0.04 -1.26 -4.62 135.00 137.40 1n6d n PRO 1009Ca -0.24 0.13 0.04 0.00 -0.04 0.00 0.00 63.50 63.38 1n6d n PRO 1009Cb 0.50 -3.28 -0.06 0.00 -0.04 0.00 0.00 33.50 30.63 1n6d n PRO 1009CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1n6d n GLU 1010N 8.90 1.87 -3.77 0.54 2.13 -0.52 -0.47 120.64 129.32 1n6d n GLU 1010Ca 0.37 -0.05 -0.30 0.00 0.66 0.00 0.00 57.16 57.85 1n6d n GLU 1010Cb 0.49 -1.07 -0.13 0.00 0.27 0.00 0.00 31.44 31.00 1n6d n GLU 1010CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1n6d s PHE 1011N -2.25 2.31 -0.12 4.31 0.40 -0.08 -4.20 117.98 118.35 1n6d s PHE 1011Ca -0.01 -2.64 -0.29 0.00 -0.60 0.00 0.00 56.93 53.39 1n6d s PHE 1011Cb 0.06 -2.12 -0.03 0.00 0.51 0.00 0.00 43.02 41.44 1n6d s PHE 1011CO 0.34 -0.76 1.37 0.00 0.70 0.00 0.00 175.22 176.86 1n6d s ALA 1012N 0.12 3.63 0.03 5.36 0.00 -1.26 -0.93 121.76 128.72 1n6d s ALA 1012Ca 0.18 0.62 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 1n6d s ALA 1012Cb -0.23 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.21 1n6d s ALA 1012CO -0.01 -1.18 0.94 0.12 0.00 0.00 0.00 175.76 175.64 1n6d s PHE 1013N 3.44 3.70 -0.31 0.00 5.36 -0.91 -4.99 117.98 124.27 1n6d s PHE 1013Ca 0.60 1.68 0.01 0.00 -0.96 0.00 0.00 56.93 58.27 1n6d s PHE 1013Cb -0.26 -3.06 0.07 0.00 -0.34 0.00 0.00 43.02 39.44 1n6d s PHE 1013CO 0.20 0.07 -0.00 -0.46 -1.46 0.00 0.00 175.22 173.57 1n6d s TRP 1014N 0.66 3.44 0.06 10.12 -0.00 -1.26 -4.40 118.94 127.55 1n6d s TRP 1014Ca 0.49 -2.42 -0.27 0.00 -0.00 0.00 0.00 56.10 53.89 1n6d s TRP 1014Cb -0.21 -2.39 -0.05 0.00 -0.00 0.00 0.00 33.47 30.81 1n6d s TRP 1014CO 0.28 -0.89 0.86 -0.06 -0.00 0.00 0.00 176.95 177.14 1n6d s PHE 1015N 1.09 3.75 0.33 5.86 2.99 -0.31 -4.88 117.98 126.81 1n6d s PHE 1015Ca -0.01 1.62 -0.29 0.00 0.00 0.00 0.00 56.93 58.25 1n6d s PHE 1015Cb -0.20 -2.94 -0.11 0.00 0.00 0.00 0.00 43.02 39.77 1n6d s PHE 1015CO -0.05 0.21 1.46 0.50 -0.00 0.00 0.00 175.22 177.34 1n6d s ARG 1016N 0.12 4.19 -1.32 0.44 3.52 -1.26 0.15 118.95 124.78 1n6d s ARG 1016Ca 0.43 2.45 -0.01 0.00 -0.13 0.00 0.00 55.73 58.48 1n6d s ARG 1016Cb -0.22 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 1n6d s ARG 1016CO 0.26 -0.46 0.10 -0.25 -0.81 0.00 0.00 175.30 174.14 1n6d n ASP 1017N 1.15 -4.81 0.00 -2.12 10.43 -1.26 -4.65 116.55 115.29 1n6d n ASP 1017Ca 0.03 -0.06 0.00 0.00 2.57 0.00 0.00 54.79 57.33 1n6d n ASP 1017Cb 0.40 -3.87 0.00 0.00 1.84 0.00 0.00 41.12 39.48 1n6d n ASP 1017CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1n6d n ALA 1018N -2.06 0.00 -0.96 2.24 0.00 -1.01 -5.14 120.51 113.57 1n6d n ALA 1018Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1n6d n ALA 1018Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 1n6d n ALA 1018CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n6d n GLY 1019N 0.00 2.92 0.63 0.00 0.00 0.12 -2.03 105.19 106.83 1n6d n GLY 1019Ca 0.00 -0.38 0.07 0.00 0.00 0.00 0.00 46.02 45.71 1n6d n GLY 1019CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1n6d n PHE 1020N 13.88 0.39 -0.39 1.61 3.01 -1.26 -1.17 117.46 133.54 1n6d n PHE 1020Ca 0.00 -0.20 0.35 0.00 1.01 0.00 0.00 57.45 58.61 1n6d n PHE 1020Cb 0.00 0.00 0.62 0.00 -0.01 0.00 0.00 39.48 40.09 1n6d n PHE 1020CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1n6d h GLY 1021N 5.15 1.84 1.20 1.37 0.00 -1.74 0.28 103.07 111.16 1n6d h GLY 1021Ca 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 47.33 47.22 1n6d h GLY 1021CO 0.00 -0.62 0.51 -2.08 0.00 0.00 0.00 176.54 174.34 1n6d h VAL 1022N 0.04 1.16 -3.63 4.60 2.07 -1.82 -3.41 116.25 115.28 1n6d h VAL 1022Ca 0.85 -0.34 -0.53 0.00 0.82 0.00 0.00 66.70 67.49 1n6d h VAL 1022Cb 2.45 0.08 0.09 0.00 -1.52 0.00 0.00 31.29 32.39 1n6d h VAL 1022CO -0.61 0.18 0.81 -0.70 0.02 0.00 0.00 177.57 177.27 1n6d s GLU 1023N -5.84 4.15 -1.60 1.57 2.56 0.08 -1.03 118.70 118.59 1n6d s GLU 1023Ca -0.11 2.52 -0.04 0.00 0.00 0.00 0.00 54.97 57.35 1n6d s GLU 1023Cb 0.18 -3.01 0.01 0.00 2.00 0.00 0.00 34.13 33.31 1n6d s GLU 1023CO 0.78 -0.54 0.44 -1.71 -0.56 0.00 0.00 175.26 173.67 1n6d n ASN 1024N 1.39 -5.94 0.15 -1.70 4.05 0.12 -4.74 115.26 108.59 1n6d n ASN 1024Ca 0.04 -0.21 0.00 0.00 0.45 0.00 0.00 54.58 54.86 1n6d n ASN 1024Cb 0.39 -4.84 0.00 0.00 1.23 0.00 0.00 39.78 36.55 1n6d n ASN 1024CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1n6d n TYR 1025N -4.35 -3.33 0.00 1.20 9.36 -0.87 -4.09 117.16 115.08 1n6d n TYR 1025Ca -0.14 0.89 0.00 0.00 3.32 0.00 0.00 57.90 61.97 1n6d n TYR 1025Cb 0.63 2.19 0.00 0.00 -0.63 0.00 0.00 39.34 41.54 1n6d n TYR 1025CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1n6d n GLY 1026N -0.35 -0.78 3.11 2.98 0.00 -0.20 -3.26 105.19 106.69 1n6d n GLY 1026Ca 0.00 -2.02 -0.24 0.00 0.00 0.00 0.00 46.02 43.76 1n6d n GLY 1026CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n6d s VAL 1027N 0.00 1.22 -0.18 1.61 1.01 -1.26 -4.69 120.40 118.11 1n6d s VAL 1027Ca 0.00 -0.63 -0.18 0.00 0.00 0.00 0.00 61.98 61.18 1n6d s VAL 1027Cb 0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 1n6d s VAL 1027CO 0.00 0.35 0.47 -1.81 0.00 0.00 0.00 175.10 174.12 1n6d s ASP 1028N -0.10 6.55 0.44 3.32 -0.00 -1.26 -2.39 116.67 123.23 1n6d s ASP 1028Ca 0.00 0.66 -0.22 0.00 -0.00 0.00 0.00 52.55 52.99 1n6d s ASP 1028Cb -0.09 -2.27 -0.09 0.00 -0.00 0.00 0.00 42.92 40.47 1n6d s ASP 1028CO 0.01 -0.11 1.04 -2.16 -0.00 0.00 0.00 175.17 173.95 1n6d s PRO 1029N 1.31 4.01 0.30 8.23 0.04 -1.26 -4.94 135.00 142.70 1n6d s PRO 1029Ca 0.23 1.44 0.02 0.00 0.04 0.00 0.00 61.00 62.73 1n6d s PRO 1029Cb -0.15 -2.34 0.59 0.00 0.04 0.00 0.00 34.50 32.64 1n6d s PRO 1029CO 0.09 -0.26 1.87 -0.44 0.04 0.00 0.00 177.00 178.30 1n6d h ASP 1030N 2.09 0.88 -3.34 6.66 3.32 -1.21 -3.38 116.42 121.44 1n6d h ASP 1030Ca -0.49 0.03 -0.57 0.00 0.02 0.00 0.00 57.03 56.03 1n6d h ASP 1030Cb 1.22 -0.15 -0.34 0.00 0.22 0.00 0.00 39.33 40.28 1n6d h ASP 1030CO 0.61 0.50 -0.83 -0.69 -1.72 0.00 0.00 179.24 177.10 1n6d s VAL 1031N -5.89 1.41 -0.26 -1.35 1.01 -1.04 -5.03 120.40 109.25 1n6d s VAL 1031Ca -0.11 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 1n6d s VAL 1031Cb 0.21 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 1n6d s VAL 1031CO 0.80 0.42 0.48 -0.70 0.00 0.00 0.00 175.10 176.11 1n6d s GLU 1032N 0.79 4.07 -0.32 2.72 2.12 -1.26 -2.34 118.70 124.47 1n6d s GLU 1032Ca -0.11 0.27 0.02 0.00 0.36 0.00 0.00 54.97 55.51 1n6d s GLU 1032Cb -0.16 -3.65 0.10 0.00 0.26 0.00 0.00 34.13 30.68 1n6d s GLU 1032CO 0.02 -0.32 0.05 0.42 -0.54 0.00 0.00 175.26 174.89 1n6d s ILE 1033N 2.21 1.86 0.86 -3.70 1.09 0.40 -4.90 121.20 119.02 1n6d s ILE 1033Ca 0.20 -1.99 -0.11 0.00 -1.10 0.00 0.00 60.65 57.65 1n6d s ILE 1033Cb -0.16 -2.34 0.11 0.00 -1.06 0.00 0.00 42.46 39.01 1n6d s ILE 1033CO 0.09 -0.56 1.09 -1.61 -0.10 0.00 0.00 174.94 173.86 1n6d s GLU 1034N 1.13 1.53 -0.57 2.79 0.41 -1.26 -4.51 118.70 118.22 1n6d s GLU 1034Ca 0.09 1.04 0.06 0.00 -0.41 0.00 0.00 54.97 55.75 1n6d s GLU 1034Cb -0.19 -1.82 0.24 0.00 -1.78 0.00 0.00 34.13 30.58 1n6d s GLU 1034CO -0.12 -2.11 0.65 0.98 -0.49 0.00 0.00 175.26 174.17 1n6d n TYR 1035N -3.83 2.37 -0.85 1.61 4.19 -1.26 -4.70 117.16 114.70 1n6d n TYR 1035Ca 0.08 -3.98 -0.31 0.00 3.31 0.00 0.00 57.90 57.00 1n6d n TYR 1035Cb 0.54 -0.48 0.15 0.00 0.49 0.00 0.00 39.34 40.04 1n6d n TYR 1035CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1n6d s ALA 1036N -1.95 1.67 0.45 2.98 0.00 -1.26 -4.86 121.76 118.79 1n6d s ALA 1036Ca 0.37 0.54 0.15 0.00 0.00 0.00 0.00 51.96 53.02 1n6d s ALA 1036Cb 0.13 -3.42 1.08 0.00 0.00 0.00 0.00 23.12 20.92 1n6d s ALA 1036CO -0.06 -2.52 1.99 -1.35 0.00 0.00 0.00 175.76 173.82 1n6d h PRO 1037N -1.65 0.34 0.00 0.00 0.11 -1.93 0.16 132.00 129.03 1n6d h PRO 1037Ca -0.43 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 1n6d h PRO 1037Cb 1.26 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1n6d h PRO 1037CO 0.44 0.22 -0.35 1.12 -0.21 0.00 0.00 178.00 179.23 1n6d h HIS 1038N 0.35 0.00 -0.22 0.65 2.07 -1.89 -1.72 115.15 114.38 1n6d h HIS 1038Ca 0.26 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.69 1n6d h HIS 1038Cb 0.57 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.54 1n6d h HIS 1038CO -0.00 0.35 -0.28 -0.44 -3.07 0.00 0.00 177.93 174.49 1n6d h ASP 1039N 0.00 0.44 0.31 3.10 5.19 -1.29 -0.93 116.42 123.24 1n6d h ASP 1039Ca -0.00 -0.15 -0.20 0.00 -0.62 0.00 0.00 57.03 56.05 1n6d h ASP 1039Cb 0.78 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 40.17 1n6d h ASP 1039CO 0.05 0.71 -0.82 1.88 -3.12 0.00 0.00 179.24 177.93 1n6d h TYR 1040N 0.38 0.56 0.00 4.55 -1.99 -1.25 -1.49 116.97 117.73 1n6d h TYR 1040Ca 0.05 -0.27 -0.08 0.00 2.00 0.00 0.00 58.73 60.43 1n6d h TYR 1040Cb 0.69 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.33 1n6d h TYR 1040CO 0.02 1.06 -0.39 -0.07 -0.00 0.00 0.00 178.16 178.78 1n6d h LEU 1041N 0.25 0.00 -0.45 3.88 3.38 -0.85 -1.93 115.31 119.60 1n6d h LEU 1041Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1n6d h LEU 1041Cb 1.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.18 1n6d h LEU 1041CO 0.14 0.39 -0.15 -1.54 0.09 0.00 0.00 178.44 177.37 1n6d n SER 1042N -4.02 0.84 -2.64 -0.43 3.41 -0.40 -4.94 113.62 105.45 1n6d n SER 1042Ca -0.02 -0.87 -0.18 0.00 -0.26 0.00 0.00 58.87 57.55 1n6d n SER 1042Cb 0.43 0.03 0.05 0.00 -0.26 0.00 0.00 64.21 64.45 1n6d n SER 1042CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n6d n GLY 1043N 1.28 -0.20 3.27 5.00 0.00 -0.72 -5.02 105.19 108.79 1n6d n GLY 1043Ca 0.15 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1n6d n GLY 1043CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n6d s LYS 1044N -5.76 1.53 -0.57 1.61 2.20 -0.60 -5.05 119.74 113.10 1n6d s LYS 1044Ca 0.36 -0.97 -0.07 0.00 -0.36 0.00 0.00 55.97 54.93 1n6d s LYS 1044Cb -0.16 -1.64 0.15 0.00 -1.51 0.00 0.00 37.83 34.67 1n6d s LYS 1044CO 0.44 0.42 0.43 0.34 -0.36 0.00 0.00 175.35 176.63 1n6d s ASP 1045N -1.13 5.68 0.60 1.43 -1.08 -1.26 -4.44 116.67 116.48 1n6d s ASP 1045Ca 0.09 -2.36 0.38 0.00 -0.52 0.00 0.00 52.55 50.14 1n6d s ASP 1045Cb -0.09 -1.97 1.87 0.00 -1.46 0.00 0.00 42.92 41.27 1n6d s ASP 1045CO 0.02 -0.55 2.18 1.55 0.52 0.00 0.00 175.17 178.88 1n6d h PRO 1046N 7.84 0.00 0.01 4.34 0.13 -1.93 -1.35 132.00 141.04 1n6d h PRO 1046Ca -0.09 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1n6d h PRO 1046Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1n6d h PRO 1046CO 0.78 0.02 -0.00 1.96 -0.23 0.00 0.00 178.00 180.52 1n6d h GLN 1047N 0.00 -0.01 0.00 0.86 4.20 -1.86 -2.86 115.11 115.45 1n6d h GLN 1047Ca -0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1n6d h GLN 1047Cb 0.25 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 1n6d h GLN 1047CO 0.00 0.82 -0.58 0.97 -0.67 0.00 0.00 178.83 179.37 1n6d h ILE 1048N -0.87 1.31 -0.03 2.54 2.10 -1.96 -2.47 117.51 118.13 1n6d h ILE 1048Ca -0.00 -2.07 -0.01 0.00 1.08 0.00 0.00 64.86 63.86 1n6d h ILE 1048Cb 0.83 2.15 -0.00 0.00 -1.09 0.00 0.00 36.82 38.71 1n6d h ILE 1048CO 0.00 0.57 -0.00 0.44 -1.08 0.00 0.00 178.15 178.08 1n6d h ASP 1049N 0.00 0.06 -0.33 2.19 3.45 -1.36 -2.07 116.42 118.36 1n6d h ASP 1049Ca -0.01 -0.33 0.04 0.00 0.43 0.00 0.00 57.03 57.17 1n6d h ASP 1049Cb 1.10 -0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 39.82 1n6d h ASP 1049CO 0.08 0.37 0.10 0.22 -1.57 0.00 0.00 179.24 178.43 1n6d h TYR 1050N -0.26 0.17 -0.40 4.55 3.20 -1.47 0.90 116.97 123.66 1n6d h TYR 1050Ca 0.01 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.97 1n6d h TYR 1050Cb 0.34 -0.03 -0.07 0.00 1.54 0.00 0.00 36.73 38.52 1n6d h TYR 1050CO 0.04 0.06 -0.05 0.00 -1.64 0.00 0.00 178.16 176.57 1n6d h ALA 1051N 1.22 0.32 0.13 1.82 0.00 -1.36 0.46 119.26 121.85 1n6d h ALA 1051Ca 0.15 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1n6d h ALA 1051Cb 0.14 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1n6d h ALA 1051CO -0.17 -0.43 -0.06 0.82 0.00 0.00 0.00 179.25 179.41 1n6d h ILE 1052N 0.05 0.95 -0.56 0.00 2.04 -0.81 -1.81 117.51 117.38 1n6d h ILE 1052Ca 0.19 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 1n6d h ILE 1052Cb 0.29 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 1n6d h ILE 1052CO -0.37 0.08 0.27 0.44 0.00 0.00 0.00 178.15 178.56 1n6d h ASP 1053N -0.32 0.70 -0.52 1.72 3.45 -0.48 -1.96 116.42 119.01 1n6d h ASP 1053Ca -0.02 -0.07 -0.07 0.00 0.43 0.00 0.00 57.03 57.30 1n6d h ASP 1053Cb 0.26 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.83 1n6d h ASP 1053CO 0.03 0.60 0.05 0.00 -1.57 0.00 0.00 179.24 178.35 1n6d h ALA 1054N 1.51 0.70 -0.60 3.45 0.00 0.08 -2.67 119.26 121.72 1n6d h ALA 1054Ca 0.20 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 1n6d h ALA 1054Cb 0.08 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1n6d h ALA 1054CO -0.03 0.47 -0.02 -0.07 0.00 0.00 0.00 179.25 179.61 1n6d h LEU 1055N 0.77 1.06 -1.29 0.00 3.38 -0.95 -2.23 115.31 116.04 1n6d h LEU 1055Ca 0.15 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.86 1n6d h LEU 1055Cb 0.46 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1n6d h LEU 1055CO 0.02 1.12 0.51 0.40 0.09 0.00 0.00 178.44 180.57 1n6d h ILE 1056N 0.98 1.07 -0.21 1.22 2.04 -1.24 0.31 117.51 121.68 1n6d h ILE 1056Ca 0.17 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1n6d h ILE 1056Cb 0.58 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1n6d h ILE 1056CO 0.03 0.16 0.05 -0.08 0.00 0.00 0.00 178.15 178.32 1n6d h GLU 1057N 0.89 0.34 0.00 2.37 4.57 -1.07 -2.67 114.58 119.00 1n6d h GLU 1057Ca 0.33 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 58.37 1n6d h GLU 1057Cb 0.16 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 1n6d h GLU 1057CO -0.11 0.46 -0.24 0.93 -1.18 0.00 0.00 179.01 178.88 1n6d h GLU 1058N 0.16 0.00 -0.90 1.92 5.08 -0.72 -2.87 114.58 117.24 1n6d h GLU 1058Ca 0.07 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 1n6d h GLU 1058Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1n6d h GLU 1058CO 0.00 0.24 0.03 1.28 -1.00 0.00 0.00 179.01 179.56 1n6d n LEU 1059N -3.72 2.65 0.07 1.33 4.32 0.98 -3.60 117.00 119.03 1n6d n LEU 1059Ca -0.01 -1.35 0.09 0.00 -0.02 0.00 0.00 56.01 54.72 1n6d n LEU 1059Cb 0.35 -0.56 -0.04 0.00 -1.62 0.00 0.00 43.42 41.55 1n6d n LEU 1059CO 0.34 0.41 -0.16 0.54 -1.22 0.00 0.00 177.39 177.30 1n6d n ARG 1060N 0.15 0.62 0.00 3.23 5.12 -1.08 -5.00 116.66 119.69 1n6d n ARG 1060Ca 0.09 0.10 0.02 0.00 -1.93 0.00 0.00 57.85 56.13 1n6d n ARG 1060Cb 0.58 -1.78 0.09 0.00 -1.16 0.00 0.00 32.46 30.19 1n6d n ARG 1060CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79