#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9n s LYS 41 N 0.00 4.49 0.45 2.89 2.20 -1.25 -4.97 119.74 123.55 1r9n s LYS 41 Ca 0.00 1.07 0.04 0.00 -0.36 0.00 0.00 55.97 56.72 1r9n s LYS 41 Cb 0.00 -3.26 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 1r9n s LYS 41 CO 0.00 0.58 0.02 0.95 -0.36 0.00 0.00 175.35 176.54 1r9n s THR 42 N -1.12 1.54 -0.52 3.43 -4.23 -1.26 -0.20 115.64 113.27 1r9n s THR 42 Ca 0.34 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.59 1r9n s THR 42 Cb -0.22 -2.61 0.03 0.00 1.34 0.00 0.00 72.50 71.04 1r9n s THR 42 CO 0.25 0.00 1.01 -0.47 -0.54 0.00 0.00 174.62 174.87 1r9n s TYR 43 N -2.84 2.79 0.56 3.99 5.04 -1.26 -4.86 117.35 120.77 1r9n s TYR 43 Ca 0.23 0.27 0.00 0.00 -2.44 0.00 0.00 57.07 55.12 1r9n s TYR 43 Cb 0.06 -4.17 0.03 0.00 0.35 0.00 0.00 41.96 38.23 1r9n s TYR 43 CO 0.12 -1.32 0.80 0.95 -1.34 0.00 0.00 175.55 174.76 1r9n s THR 44 N 4.16 2.71 0.23 4.34 -4.23 -1.26 -3.99 115.64 117.60 1r9n s THR 44 Ca 0.37 -0.59 -0.07 0.00 -1.18 0.00 0.00 61.69 60.22 1r9n s THR 44 Cb -0.10 -3.04 0.21 0.00 1.34 0.00 0.00 72.50 70.91 1r9n s THR 44 CO 0.24 -0.03 1.86 0.25 -0.54 0.00 0.00 174.62 176.40 1r9n h LEU 45 N 0.00 1.13 -1.17 4.79 5.85 -1.96 -2.27 115.31 121.68 1r9n h LEU 45 Ca -0.43 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.17 1r9n h LEU 45 Cb 1.30 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 1r9n h LEU 45 CO 0.54 0.91 0.32 0.74 -0.34 0.00 0.00 178.44 180.60 1r9n h THR 46 N 1.26 1.20 -0.36 1.05 2.02 -1.97 -0.48 112.91 115.64 1r9n h THR 46 Ca 0.32 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1r9n h THR 46 Cb 0.03 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1r9n h THR 46 CO -0.05 0.24 0.23 0.44 0.37 0.00 0.00 175.52 176.75 1r9n h ASP 47 N 0.90 0.42 -0.24 4.18 3.32 -1.80 0.12 116.42 123.31 1r9n h ASP 47 Ca 0.22 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1r9n h ASP 47 Cb 0.07 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1r9n h ASP 47 CO -0.03 0.31 0.14 0.22 -1.72 0.00 0.00 179.24 178.16 1r9n h TYR 48 N 0.48 0.32 0.00 4.55 3.20 -1.22 -2.46 116.97 121.84 1r9n h TYR 48 Ca 0.13 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 1r9n h TYR 48 Cb -0.04 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 1r9n h TYR 48 CO -0.05 0.26 -0.29 -0.07 -1.64 0.00 0.00 178.16 176.37 1r9n h LEU 49 N 0.29 0.00 -2.82 2.82 3.38 -0.90 -3.26 115.31 114.81 1r9n h LEU 49 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1r9n h LEU 49 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1r9n h LEU 49 CO -0.01 0.29 0.00 0.29 0.09 0.00 0.00 178.44 179.10 1r9n n LYS 50 N -3.39 2.78 -4.07 1.13 4.76 0.39 -5.00 118.16 114.77 1r9n n LYS 50 Ca 0.00 -2.08 -0.33 0.00 -2.87 0.00 0.00 58.31 53.04 1r9n n LYS 50 Cb 0.49 -1.29 -0.03 0.00 -1.84 0.00 0.00 35.03 32.36 1r9n n LYS 50 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1r9n n ASN 51 N 0.62 -1.33 -0.29 4.39 3.02 -0.97 -4.89 115.26 115.83 1r9n n ASN 51 Ca 0.13 -1.16 -0.05 0.00 -0.03 0.00 0.00 54.58 53.46 1r9n n ASN 51 Cb 0.44 -2.31 0.06 0.00 -0.61 0.00 0.00 39.78 37.36 1r9n n ASN 51 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1r9n h THR 52 N -2.00 1.25 -3.54 3.41 2.02 -1.74 -3.36 112.91 108.94 1r9n h THR 52 Ca -0.66 -0.68 -0.70 0.00 0.77 0.00 0.00 66.41 65.13 1r9n h THR 52 Cb 1.39 0.26 -0.34 0.00 -1.74 0.00 0.00 68.15 67.71 1r9n h THR 52 CO 0.61 0.29 -0.36 -0.31 0.37 0.00 0.00 175.52 176.12 1r9n s TYR 53 N -5.71 3.45 -0.05 3.16 2.02 -1.26 -5.07 117.35 113.88 1r9n s TYR 53 Ca -0.13 -2.61 -0.18 0.00 -0.37 0.00 0.00 57.07 53.78 1r9n s TYR 53 Cb 0.15 -3.25 -0.05 0.00 -0.40 0.00 0.00 41.96 38.41 1r9n s TYR 53 CO 0.82 -0.87 0.51 0.50 -1.57 0.00 0.00 175.55 174.93 1r9n s ARG 54 N 0.15 4.24 -0.38 -0.62 3.52 -1.26 -5.04 118.95 119.56 1r9n s ARG 54 Ca 0.15 0.55 -0.29 0.00 -0.13 0.00 0.00 55.73 56.01 1r9n s ARG 54 Cb -0.20 -3.35 0.02 0.00 -1.56 0.00 0.00 34.95 29.85 1r9n s ARG 54 CO -0.04 0.36 1.17 -0.51 -0.81 0.00 0.00 175.30 175.48 1r9n s LEU 55 N -0.07 3.78 0.28 -0.88 1.02 -1.26 -4.78 118.68 116.78 1r9n s LEU 55 Ca 0.27 0.85 -0.28 0.00 0.02 0.00 0.00 54.13 54.99 1r9n s LEU 55 Cb -0.17 -3.54 -0.09 0.00 0.02 0.00 0.00 46.19 42.41 1r9n s LEU 55 CO 0.14 -1.11 1.00 -0.54 0.02 0.00 0.00 176.35 175.86 1r9n s LYS 56 N 4.16 4.66 0.12 1.70 1.02 -1.26 -5.07 119.74 125.07 1r9n s LYS 56 Ca 0.50 1.56 0.00 0.00 0.02 0.00 0.00 55.97 58.05 1r9n s LYS 56 Cb -0.11 -3.09 -0.00 0.00 -0.52 0.00 0.00 37.83 34.11 1r9n s LYS 56 CO 0.24 0.31 0.00 1.47 -0.92 0.00 0.00 175.35 176.45 1r9n n LEU 57 N 1.06 0.00 -3.18 3.17 -0.00 -1.26 -4.93 117.00 111.86 1r9n n LEU 57 Ca -0.00 -0.73 -0.20 0.00 -0.00 0.00 0.00 56.01 55.08 1r9n n LEU 57 Cb 0.47 0.09 -0.06 0.00 -0.00 0.00 0.00 43.42 43.92 1r9n n LEU 57 CO 0.50 -0.10 -0.18 0.00 -0.00 0.00 0.00 177.39 177.61 1r9n n TYR 58 N -0.29 -1.83 -3.10 1.47 4.19 -1.26 -4.95 117.16 111.40 1r9n n TYR 58 Ca -0.05 -2.71 -0.40 0.00 3.31 0.00 0.00 57.90 58.05 1r9n n TYR 58 Cb 0.15 0.63 -0.06 0.00 0.49 0.00 0.00 39.34 40.54 1r9n n TYR 58 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1r9n s SER 59 N 0.19 6.70 0.12 2.98 0.15 -1.26 -5.05 113.70 117.52 1r9n s SER 59 Ca 0.32 0.85 0.09 0.00 0.70 0.00 0.00 55.95 57.92 1r9n s SER 59 Cb 0.04 -2.36 -0.04 0.00 -1.71 0.00 0.00 66.02 61.96 1r9n s SER 59 CO -0.15 -0.28 -0.23 -1.48 1.20 0.00 0.00 173.24 172.30 1r9n s LEU 60 N 1.94 2.33 -0.32 3.45 0.05 -1.26 -4.70 118.68 120.17 1r9n s LEU 60 Ca 0.29 -0.73 -0.06 0.00 0.05 0.00 0.00 54.13 53.68 1r9n s LEU 60 Cb -0.16 -0.99 0.03 0.00 -2.05 0.00 0.00 46.19 43.01 1r9n s LEU 60 CO 0.10 0.09 0.09 -0.13 -0.55 0.00 0.00 176.35 175.95 1r9n s ARG 61 N -2.08 2.82 -0.75 1.48 0.52 -1.11 -4.89 118.95 114.94 1r9n s ARG 61 Ca 0.10 -1.04 -0.26 0.00 -0.52 0.00 0.00 55.73 54.01 1r9n s ARG 61 Cb -0.09 -3.41 -0.01 0.00 0.52 0.00 0.00 34.95 31.96 1r9n s ARG 61 CO 0.05 -0.57 1.69 -1.58 0.02 0.00 0.00 175.30 174.92 1r9n s TRP 62 N 1.44 1.94 0.11 -0.53 0.52 -1.26 -0.50 118.94 120.67 1r9n s TRP 62 Ca 0.00 0.36 -0.07 0.00 0.02 0.00 0.00 56.10 56.41 1r9n s TRP 62 Cb -0.18 -4.28 -0.13 0.00 -1.15 0.00 0.00 33.47 27.72 1r9n s TRP 62 CO 0.02 -2.10 1.28 -0.84 0.02 0.00 0.00 176.95 175.33 1r9n h ILE 63 N 6.74 1.36 -3.93 2.03 3.07 -1.85 -3.44 117.51 121.49 1r9n h ILE 63 Ca -0.14 -2.35 -0.32 0.00 1.55 0.00 0.00 64.86 63.60 1r9n h ILE 63 Cb 1.08 2.37 -0.08 0.00 -0.27 0.00 0.00 36.82 39.93 1r9n h ILE 63 CO 1.26 0.71 -0.29 -1.54 -1.05 0.00 0.00 178.15 177.23 1r9n n SER 64 N -3.79 0.14 0.00 2.16 3.41 -1.10 -5.00 113.62 109.44 1r9n n SER 64 Ca -0.08 -2.37 0.12 0.00 -0.26 0.00 0.00 58.87 56.28 1r9n n SER 64 Cb 0.84 0.90 0.74 0.00 -0.26 0.00 0.00 64.21 66.43 1r9n n SER 64 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1r9n n ASP 65 N -2.01 0.00 0.00 4.04 4.64 -1.26 -3.63 116.55 118.33 1r9n n ASP 65 Ca 0.02 -0.91 0.00 0.00 -1.38 0.00 0.00 54.79 52.52 1r9n n ASP 65 Cb 0.38 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.46 1r9n n ASP 65 CO 0.00 0.00 0.00 1.41 -0.82 0.00 0.00 177.20 177.79 1r9n n HIS 66 N -0.96 0.00 -4.01 -0.67 -0.00 -1.26 -4.56 115.22 103.76 1r9n n HIS 66 Ca 0.19 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.82 1r9n n HIS 66 Cb 0.09 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 29.97 1r9n n HIS 66 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1r9n s GLU 67 N -0.18 0.41 0.24 -0.41 2.02 -1.24 -0.76 118.70 118.77 1r9n s GLU 67 Ca 0.00 -0.81 0.04 0.00 0.02 0.00 0.00 54.97 54.22 1r9n s GLU 67 Cb 0.00 0.15 -0.02 0.00 0.10 0.00 0.00 34.13 34.36 1r9n s GLU 67 CO 0.00 -0.07 0.15 2.48 0.02 0.00 0.00 175.26 177.84 1r9n n TYR 68 N 1.10 -0.29 -4.42 1.61 0.18 -0.98 -2.72 117.16 111.64 1r9n n TYR 68 Ca -0.21 -1.80 -0.23 0.00 1.88 0.00 0.00 57.90 57.54 1r9n n TYR 68 Cb 0.57 0.12 -0.10 0.00 -0.38 0.00 0.00 39.34 39.54 1r9n n TYR 68 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1r9n s LEU 69 N 0.00 2.54 -0.14 -3.48 1.43 0.35 -2.05 118.68 117.32 1r9n s LEU 69 Ca 0.21 -0.98 -0.34 0.00 -1.03 0.00 0.00 54.13 52.00 1r9n s LEU 69 Cb 0.01 -0.99 0.13 0.00 0.03 0.00 0.00 46.19 45.37 1r9n s LEU 69 CO 0.15 0.00 1.13 -0.47 0.23 0.00 0.00 176.35 177.39 1r9n s TYR 70 N -2.39 -0.18 -0.08 0.29 5.04 -1.08 -2.73 117.35 116.20 1r9n s TYR 70 Ca 0.25 0.11 0.04 0.00 -2.44 0.00 0.00 57.07 55.03 1r9n s TYR 70 Cb -0.05 0.52 0.00 0.00 0.35 0.00 0.00 41.96 42.78 1r9n s TYR 70 CO 0.11 -0.29 -0.21 -1.59 -1.34 0.00 0.00 175.55 172.24 1r9n s LYS 71 N -2.58 2.55 0.00 4.97 0.00 -1.26 -0.05 119.74 123.37 1r9n s LYS 71 Ca 0.08 -0.74 0.00 0.00 0.00 0.00 0.00 55.97 55.31 1r9n s LYS 71 Cb -0.01 -2.00 0.00 0.00 0.00 0.00 0.00 37.83 35.82 1r9n s LYS 71 CO -0.06 0.17 0.00 0.94 0.00 0.00 0.00 175.35 176.40 1r9n n GLN 72 N 3.50 0.00 0.11 1.78 7.27 -1.11 -4.80 117.38 124.12 1r9n n GLN 72 Ca -0.20 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.74 1r9n n GLN 72 Cb 0.53 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 33.09 1r9n n GLN 72 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1r9n h GLU 73 N 0.00 -0.26 0.00 3.69 3.07 -2.04 -3.46 114.58 115.59 1r9n h GLU 73 Ca 0.00 0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1r9n h GLU 73 Cb 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1r9n h GLU 73 CO 0.00 0.04 0.00 -1.71 -1.40 0.00 0.00 179.01 175.94 1r9n n ASN 74 N -5.08 0.00 -4.74 1.42 2.85 -1.26 -5.14 115.26 103.31 1r9n n ASN 74 Ca -0.09 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 53.99 1r9n n ASN 74 Cb 0.22 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.28 1r9n n ASN 74 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1r9n n ASN 75 N -1.19 2.74 -4.71 1.20 4.13 -1.26 -4.78 115.26 111.39 1r9n n ASN 75 Ca 0.00 1.00 -0.39 0.00 1.68 0.00 0.00 54.58 56.87 1r9n n ASN 75 Cb 0.00 -1.57 -0.05 0.00 -1.54 0.00 0.00 39.78 36.61 1r9n n ASN 75 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 1r9n s ILE 76 N -1.27 5.10 -0.03 2.41 -1.16 -1.09 -2.76 121.20 122.39 1r9n s ILE 76 Ca 0.70 1.22 0.07 0.00 -0.51 0.00 0.00 60.65 62.13 1r9n s ILE 76 Cb -0.43 -3.94 -0.02 0.00 0.61 0.00 0.00 42.46 38.68 1r9n s ILE 76 CO 0.51 0.26 -0.25 -0.76 -2.81 0.00 0.00 174.94 171.89 1r9n s LEU 77 N 0.90 2.13 -0.20 8.50 1.02 0.93 -2.46 118.68 129.50 1r9n s LEU 77 Ca 0.32 -0.45 -0.17 0.00 0.02 0.00 0.00 54.13 53.85 1r9n s LEU 77 Cb -0.16 -1.37 -0.04 0.00 0.02 0.00 0.00 46.19 44.64 1r9n s LEU 77 CO 0.14 0.31 0.46 0.54 0.02 0.00 0.00 176.35 177.81 1r9n s VAL 78 N -0.52 5.15 -0.20 -1.59 0.11 -1.11 -2.65 120.40 119.59 1r9n s VAL 78 Ca 0.07 0.83 -0.09 0.00 -2.93 0.00 0.00 61.98 59.87 1r9n s VAL 78 Cb -0.11 -3.79 -0.04 0.00 -1.53 0.00 0.00 36.38 30.91 1r9n s VAL 78 CO 0.00 0.22 0.10 -0.36 -3.33 0.00 0.00 175.10 171.73 1r9n s PHE 79 N 1.46 3.30 -0.22 1.54 0.40 -0.87 -2.34 117.98 121.25 1r9n s PHE 79 Ca 0.22 0.15 -0.29 0.00 -0.60 0.00 0.00 56.93 56.40 1r9n s PHE 79 Cb -0.15 -2.15 -0.01 0.00 0.51 0.00 0.00 43.02 41.22 1r9n s PHE 79 CO 0.09 0.14 1.25 1.21 0.70 0.00 0.00 175.22 178.61 1r9n s ASN 80 N 0.59 6.87 0.21 1.36 3.84 -0.51 -2.33 114.94 124.97 1r9n s ASN 80 Ca 0.06 1.50 -0.06 0.00 0.21 0.00 0.00 52.86 54.57 1r9n s ASN 80 Cb -0.12 -2.54 0.16 0.00 -0.55 0.00 0.00 41.25 38.20 1r9n s ASN 80 CO 0.01 -0.86 1.66 0.00 -2.79 0.00 0.00 177.10 175.12 1r9n h ALA 81 N 8.48 0.90 0.08 1.71 0.00 -1.29 0.57 119.26 129.71 1r9n h ALA 81 Ca -0.26 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.32 1r9n h ALA 81 Cb 1.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1r9n h ALA 81 CO 0.99 0.64 -0.04 1.49 0.00 0.00 0.00 179.25 182.33 1r9n h GLU 82 N 0.82 -0.10 0.04 0.00 4.57 -1.92 -3.36 114.58 114.63 1r9n h GLU 82 Ca 0.14 0.01 -0.31 0.00 -1.18 0.00 0.00 59.36 58.02 1r9n h GLU 82 Cb 0.61 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.18 1r9n h GLU 82 CO 0.04 0.31 -1.74 1.88 -1.18 0.00 0.00 179.01 178.32 1r9n h TYR 83 N -0.54 0.16 0.00 0.92 0.05 -1.95 -3.49 116.97 112.12 1r9n h TYR 83 Ca -0.01 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.65 1r9n h TYR 83 Cb 0.46 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.19 1r9n h TYR 83 CO 0.07 1.23 0.00 0.41 -1.05 0.00 0.00 178.16 178.81 1r9n n GLY 84 N 1.67 0.69 3.86 3.88 0.00 0.20 -5.04 105.19 110.44 1r9n n GLY 84 Ca -0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1r9n n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r9n s ASN 85 N -2.19 6.70 0.13 1.61 4.22 -1.25 -4.78 114.94 119.37 1r9n s ASN 85 Ca 0.00 1.22 0.07 0.00 -2.14 0.00 0.00 52.86 52.01 1r9n s ASN 85 Cb 0.00 -2.35 -0.04 0.00 1.28 0.00 0.00 41.25 40.14 1r9n s ASN 85 CO 0.00 -0.25 -0.08 -0.44 -2.04 0.00 0.00 177.10 174.29 1r9n s SER 86 N -2.52 4.45 -0.11 3.54 0.01 -1.26 -1.42 113.70 116.38 1r9n s SER 86 Ca 0.53 -0.42 -0.04 0.00 1.31 0.00 0.00 55.95 57.34 1r9n s SER 86 Cb -0.10 -0.85 0.06 0.00 0.21 0.00 0.00 66.02 65.33 1r9n s SER 86 CO 0.21 0.15 0.17 -0.94 0.41 0.00 0.00 173.24 173.24 1r9n s SER 87 N -2.45 0.93 -0.09 2.44 1.04 -0.99 -5.00 113.70 109.58 1r9n s SER 87 Ca 0.23 0.20 -0.34 0.00 0.48 0.00 0.00 55.95 56.52 1r9n s SER 87 Cb -0.10 0.28 -0.12 0.00 0.10 0.00 0.00 66.02 66.18 1r9n s SER 87 CO 0.15 -0.26 1.89 0.52 0.98 0.00 0.00 173.24 176.52 1r9n n VAL 88 N 5.32 0.59 -0.14 5.02 0.31 -1.26 -2.77 118.33 125.41 1r9n n VAL 88 Ca -0.05 -0.11 -0.29 0.00 -0.01 0.00 0.00 64.34 63.88 1r9n n VAL 88 Cb 0.50 -1.90 -0.10 0.00 -0.91 0.00 0.00 33.84 31.43 1r9n n VAL 88 CO 0.00 0.00 0.00 0.33 -1.32 0.00 0.00 176.83 175.84 1r9n n PHE 89 N 6.75 0.06 -4.43 3.52 -0.00 -1.08 -4.92 117.46 117.36 1r9n n PHE 89 Ca 0.23 0.02 -0.22 0.00 -0.00 0.00 0.00 57.45 57.48 1r9n n PHE 89 Cb 0.30 -1.01 -0.10 0.00 -0.00 0.00 0.00 39.48 38.67 1r9n n PHE 89 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 1r9n s LEU 90 N -7.51 2.58 0.10 -2.13 2.01 -1.03 -5.07 118.68 107.62 1r9n s LEU 90 Ca -0.38 -1.07 0.06 0.00 0.01 0.00 0.00 54.13 52.75 1r9n s LEU 90 Cb 0.14 -0.87 -0.03 0.00 0.01 0.00 0.00 46.19 45.44 1r9n s LEU 90 CO 0.50 -0.12 -0.15 -1.61 1.01 0.00 0.00 176.35 175.98 1r9n s GLU 91 N -3.60 0.94 0.38 1.70 2.02 -1.26 -2.68 118.70 116.20 1r9n s GLU 91 Ca 0.27 -1.10 0.13 0.00 0.02 0.00 0.00 54.97 54.29 1r9n s GLU 91 Cb -0.01 -0.93 0.76 0.00 0.10 0.00 0.00 34.13 34.05 1r9n s GLU 91 CO 0.12 0.20 1.85 -2.95 0.02 0.00 0.00 175.26 174.49 1r9n h ASN 92 N 3.93 0.01 0.20 -0.19 -1.07 -1.94 -2.76 115.58 113.76 1r9n h ASN 92 Ca -0.41 -0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.96 1r9n h ASN 92 Cb 1.19 -0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.44 1r9n h ASN 92 CO 0.45 0.35 0.00 -1.54 0.07 0.00 0.00 177.43 176.75 1r9n n SER 93 N -4.13 0.00 0.04 6.14 3.41 -1.26 -3.40 113.62 114.42 1r9n n SER 93 Ca -0.02 -0.68 0.01 0.00 -0.26 0.00 0.00 58.87 57.92 1r9n n SER 93 Cb 0.38 -0.10 0.33 0.00 -0.26 0.00 0.00 64.21 64.56 1r9n n SER 93 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1r9n h THR 94 N 0.00 1.18 -1.46 6.66 2.02 -1.91 -3.24 112.91 116.17 1r9n h THR 94 Ca 0.00 -0.74 -0.59 0.00 0.77 0.00 0.00 66.41 65.85 1r9n h THR 94 Cb 0.10 1.00 -0.42 0.00 -1.74 0.00 0.00 68.15 67.09 1r9n h THR 94 CO 0.00 0.25 -0.70 0.49 0.37 0.00 0.00 175.52 175.93 1r9n n PHE 95 N -4.29 3.36 0.11 3.16 3.72 -1.22 -4.76 117.46 117.53 1r9n n PHE 95 Ca 0.01 -3.03 -0.04 0.00 -0.05 0.00 0.00 57.45 54.34 1r9n n PHE 95 Cb 0.24 -0.12 0.05 0.00 -0.94 0.00 0.00 39.48 38.71 1r9n n PHE 95 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 1r9n h ASP 96 N 2.55 0.00 -0.39 4.37 -0.00 -1.74 -3.13 116.42 118.08 1r9n h ASP 96 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.34 1r9n h ASP 96 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.29 1r9n h ASP 96 CO 0.85 0.77 0.00 -0.62 -0.00 0.00 0.00 179.24 180.25 1r9n n GLU 97 N -3.62 2.13 -0.37 4.15 1.02 -1.26 -4.14 120.64 118.55 1r9n n GLU 97 Ca -0.01 -1.73 -0.02 0.00 -0.02 0.00 0.00 57.16 55.39 1r9n n GLU 97 Cb 0.75 -1.42 0.11 0.00 -0.02 0.00 0.00 31.44 30.86 1r9n n GLU 97 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1r9n h PHE 98 N 3.11 1.25 0.00 -0.32 3.57 -1.90 -3.47 116.94 119.18 1r9n h PHE 98 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1r9n h PHE 98 Cb 0.70 -0.42 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1r9n h PHE 98 CO 0.25 0.78 0.00 0.41 -2.23 0.00 0.00 178.31 177.52 1r9n n GLY 99 N -1.38 3.02 3.72 2.40 0.00 -1.26 -5.04 105.19 106.66 1r9n n GLY 99 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 1r9n n GLY 99 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1r9n s HIS 100 N -2.76 2.91 0.12 1.61 3.76 -1.26 -5.11 115.29 114.57 1r9n s HIS 100 Ca 0.00 -0.14 -0.24 0.00 -0.15 0.00 0.00 55.06 54.53 1r9n s HIS 100 Cb 0.00 -1.34 -0.07 0.00 1.11 0.00 0.00 32.58 32.27 1r9n s HIS 100 CO 0.00 0.55 0.74 0.45 -0.85 0.00 0.00 174.74 175.63 1r9n s SER 101 N -3.45 7.30 -0.27 1.40 0.15 -1.26 -5.04 113.70 112.53 1r9n s SER 101 Ca 0.31 1.54 -0.09 0.00 0.70 0.00 0.00 55.95 58.41 1r9n s SER 101 Cb -0.08 -2.47 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 1r9n s SER 101 CO 0.21 0.18 0.13 -0.63 1.20 0.00 0.00 173.24 174.33 1r9n s ILE 102 N -0.90 4.78 0.04 6.45 1.01 -1.26 -4.47 121.20 126.84 1r9n s ILE 102 Ca 0.35 -0.02 -0.14 0.00 0.00 0.00 0.00 60.65 60.84 1r9n s ILE 102 Cb -0.22 -3.26 -0.34 0.00 0.01 0.00 0.00 42.46 38.65 1r9n s ILE 102 CO 0.24 0.29 1.03 -1.13 0.00 0.00 0.00 174.94 175.38 1r9n h ASN 103 N 8.30 0.79 -5.02 3.58 -1.24 0.41 -3.49 115.58 118.92 1r9n h ASN 103 Ca -0.37 -0.84 0.04 0.00 0.71 0.00 0.00 56.30 55.84 1r9n h ASN 103 Cb 1.18 -0.26 -0.07 0.00 0.73 0.00 0.00 38.32 39.90 1r9n h ASN 103 CO 0.57 1.65 0.19 -0.62 -1.29 0.00 0.00 177.43 177.93 1r9n s ASP 104 N -7.51 -0.31 0.03 1.15 2.15 -1.08 -5.03 116.67 106.07 1r9n s ASP 104 Ca -0.08 -0.50 0.03 0.00 0.43 0.00 0.00 52.55 52.43 1r9n s ASP 104 Cb 0.05 0.68 -0.02 0.00 -0.30 0.00 0.00 42.92 43.33 1r9n s ASP 104 CO 0.94 -1.24 -0.11 -0.72 -0.17 0.00 0.00 175.17 173.87 1r9n s TYR 105 N -3.89 0.93 -0.06 -5.34 1.13 -1.26 -1.49 117.35 107.38 1r9n s TYR 105 Ca 0.10 -0.35 0.05 0.00 -1.41 0.00 0.00 57.07 55.46 1r9n s TYR 105 Cb -0.04 -0.55 -0.00 0.00 -1.10 0.00 0.00 41.96 40.26 1r9n s TYR 105 CO 0.03 -0.01 -0.20 0.45 -2.51 0.00 0.00 175.55 173.31 1r9n s SER 106 N -1.09 2.52 -0.20 -0.18 0.15 0.40 -4.97 113.70 110.33 1r9n s SER 106 Ca -0.02 -0.42 -0.10 0.00 0.70 0.00 0.00 55.95 56.11 1r9n s SER 106 Cb -0.07 -0.78 -0.05 0.00 -1.71 0.00 0.00 66.02 63.40 1r9n s SER 106 CO 0.01 0.17 0.13 -0.63 1.20 0.00 0.00 173.24 174.12 1r9n s ILE 107 N 0.05 5.40 0.23 6.45 1.01 -1.26 0.96 121.20 134.05 1r9n s ILE 107 Ca -0.06 0.19 -0.31 0.00 0.00 0.00 0.00 60.65 60.47 1r9n s ILE 107 Cb -0.13 -3.47 -0.11 0.00 0.01 0.00 0.00 42.46 38.76 1r9n s ILE 107 CO 0.04 0.44 1.59 -0.94 0.00 0.00 0.00 174.94 176.07 1r9n s SER 108 N 0.37 6.49 0.00 3.58 1.04 -0.96 -4.85 113.70 119.37 1r9n s SER 108 Ca 0.08 2.78 0.00 0.00 0.48 0.00 0.00 55.95 59.29 1r9n s SER 108 Cb -0.11 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.40 1r9n s SER 108 CO -0.02 -0.87 0.33 -2.65 0.98 0.00 0.00 173.24 171.02 1r9n n PRO 109 N 3.17 0.00 -0.01 4.02 -0.02 -1.19 -1.16 135.00 139.81 1r9n n PRO 109 Ca 0.11 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.65 1r9n n PRO 109 Cb 0.38 -1.42 -0.11 0.00 -0.02 0.00 0.00 33.50 32.33 1r9n n PRO 109 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1r9n n ASP 110 N -0.81 1.73 0.00 2.55 5.75 -1.23 -4.68 116.55 119.85 1r9n n ASP 110 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1r9n n ASP 110 Cb 0.00 1.54 0.00 0.00 -1.03 0.00 0.00 41.12 41.63 1r9n n ASP 110 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1r9n n GLY 111 N 1.76 3.07 0.20 6.12 0.00 -0.31 -4.95 105.19 111.07 1r9n n GLY 111 Ca -0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.99 1r9n n GLY 111 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1r9n h GLN 112 N 1.78 0.08 -5.80 1.61 4.20 -1.96 -3.45 115.11 111.57 1r9n h GLN 112 Ca 0.00 -0.03 -0.51 0.00 0.06 0.00 0.00 58.65 58.17 1r9n h GLN 112 Cb 0.00 -0.01 -0.23 0.00 0.30 0.00 0.00 27.48 27.54 1r9n h GLN 112 CO 0.00 0.40 -0.81 -0.06 -0.67 0.00 0.00 178.83 177.69 1r9n s PHE 113 N -4.30 1.56 -0.10 2.96 0.08 -1.26 -1.12 117.98 115.80 1r9n s PHE 113 Ca -0.04 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.63 1r9n s PHE 113 Cb 0.14 -0.89 0.02 0.00 -0.57 0.00 0.00 43.02 41.72 1r9n s PHE 113 CO 0.73 0.11 -0.12 -1.50 -0.10 0.00 0.00 175.22 174.35 1r9n s ILE 114 N -1.03 1.23 -0.21 0.64 2.07 -0.68 -2.26 121.20 120.96 1r9n s ILE 114 Ca 0.04 -0.48 -0.29 0.00 -1.41 0.00 0.00 60.65 58.51 1r9n s ILE 114 Cb -0.09 -1.16 0.00 0.00 0.13 0.00 0.00 42.46 41.34 1r9n s ILE 114 CO 0.03 0.39 1.08 -0.22 -1.91 0.00 0.00 174.94 174.30 1r9n s LEU 115 N 1.10 4.12 -0.15 8.50 2.96 0.27 -0.75 118.68 134.74 1r9n s LEU 115 Ca -0.06 1.44 -0.08 0.00 -0.22 0.00 0.00 54.13 55.22 1r9n s LEU 115 Cb -0.14 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.96 1r9n s LEU 115 CO -0.02 -0.68 0.13 -0.76 -1.32 0.00 0.00 176.35 173.70 1r9n s LEU 116 N 3.19 4.29 -0.16 -0.68 1.43 0.11 -0.46 118.68 126.41 1r9n s LEU 116 Ca 0.46 0.37 0.01 0.00 -1.03 0.00 0.00 54.13 53.93 1r9n s LEU 116 Cb -0.16 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.01 1r9n s LEU 116 CO 0.08 0.32 -0.15 -0.70 0.23 0.00 0.00 176.35 176.13 1r9n s GLU 117 N -0.52 2.42 0.23 1.70 2.12 -0.55 -2.36 118.70 121.74 1r9n s GLU 117 Ca 0.12 -0.64 0.05 0.00 0.36 0.00 0.00 54.97 54.86 1r9n s GLU 117 Cb -0.12 -2.22 -0.02 0.00 0.26 0.00 0.00 34.13 32.03 1r9n s GLU 117 CO 0.02 -0.25 0.22 2.48 -0.54 0.00 0.00 175.26 177.19 1r9n n TYR 118 N 4.73 -0.63 -3.38 5.30 4.11 -0.34 0.11 117.16 127.07 1r9n n TYR 118 Ca -0.18 -1.92 -0.24 0.00 -0.00 0.00 0.00 57.90 55.56 1r9n n TYR 118 Cb 0.50 0.23 0.01 0.00 -0.00 0.00 0.00 39.34 40.07 1r9n n TYR 118 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 1r9n n ASN 119 N -2.05 -4.48 -4.76 9.48 3.02 -1.26 0.52 115.26 115.73 1r9n n ASN 119 Ca 0.05 -0.43 -0.41 0.00 -0.03 0.00 0.00 54.58 53.75 1r9n n ASN 119 Cb 0.42 -3.66 -0.01 0.00 -0.61 0.00 0.00 39.78 35.92 1r9n n ASN 119 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1r9n s TYR 120 N -3.05 2.71 -0.21 3.10 5.04 -1.26 -4.16 117.35 119.52 1r9n s TYR 120 Ca 0.42 0.85 -0.04 0.00 -2.44 0.00 0.00 57.07 55.86 1r9n s TYR 120 Cb -0.21 -4.07 0.08 0.00 0.35 0.00 0.00 41.96 38.11 1r9n s TYR 120 CO 0.52 -3.50 0.14 0.08 -1.34 0.00 0.00 175.55 171.46 1r9n s VAL 121 N -0.23 -0.17 0.38 3.14 1.01 -0.35 -4.99 120.40 119.20 1r9n s VAL 121 Ca 0.61 -0.29 -0.27 0.00 0.00 0.00 0.00 61.98 62.03 1r9n s VAL 121 Cb -0.48 -0.71 -0.10 0.00 0.00 0.00 0.00 36.38 35.10 1r9n s VAL 121 CO 0.51 -0.36 1.40 -0.75 0.00 0.00 0.00 175.10 175.90 1r9n s LYS 122 N 2.19 4.08 0.00 2.72 2.20 -1.26 -2.15 119.74 127.52 1r9n s LYS 122 Ca 0.05 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.06 1r9n s LYS 122 Cb -0.16 -2.91 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 1r9n s LYS 122 CO -0.17 -0.49 0.00 0.94 -0.36 0.00 0.00 175.35 175.27 1r9n n GLN 123 N 0.38 0.00 0.00 4.03 7.27 0.11 -4.90 117.38 124.27 1r9n n GLN 123 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1r9n n GLN 123 Cb 0.41 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.06 1r9n n GLN 123 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 1r9n n TRP 124 N 0.00 0.00 -0.00 3.69 5.03 -1.23 -4.95 117.44 119.98 1r9n n TRP 124 Ca 0.00 0.00 -0.03 0.00 3.03 0.00 0.00 57.50 60.50 1r9n n TRP 124 Cb 0.00 0.00 0.21 0.00 -1.03 0.00 0.00 31.31 30.49 1r9n n TRP 124 CO 0.00 0.00 0.00 -0.09 -0.03 0.00 0.00 177.69 177.57 1r9n h ARG 125 N 0.00 0.52 0.00 -0.99 2.43 -1.98 -3.36 114.38 111.00 1r9n h ARG 125 Ca 0.00 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 58.98 1r9n h ARG 125 Cb 0.00 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1r9n h ARG 125 CO 0.00 0.69 -1.04 0.72 -1.51 0.00 0.00 179.97 178.83 1r9n n HIS 126 N -4.16 0.00 -2.46 2.20 8.25 -1.26 -5.08 115.22 112.72 1r9n n HIS 126 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.11 1r9n n HIS 126 Cb 0.37 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.43 1r9n n HIS 126 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1r9n s SER 127 N -3.47 6.26 0.35 0.41 1.04 -1.26 -4.62 113.70 112.42 1r9n s SER 127 Ca -0.01 2.03 -0.17 0.00 0.48 0.00 0.00 55.95 58.28 1r9n s SER 127 Cb 0.00 -2.57 0.05 0.00 0.10 0.00 0.00 66.02 63.60 1r9n s SER 127 CO 0.02 -0.84 0.78 -0.72 0.98 0.00 0.00 173.24 173.46 1r9n s TYR 128 N -1.85 0.04 0.09 5.02 -0.85 -1.26 0.06 117.35 118.61 1r9n s TYR 128 Ca 0.67 -0.66 0.04 0.00 -0.52 0.00 0.00 57.07 56.59 1r9n s TYR 128 Cb -0.20 0.81 -0.03 0.00 0.38 0.00 0.00 41.96 42.91 1r9n s TYR 128 CO 0.24 -1.47 -0.10 0.95 -1.52 0.00 0.00 175.55 173.64 1r9n s THR 129 N -2.69 0.91 0.27 -3.49 -4.23 -0.91 -4.61 115.64 100.88 1r9n s THR 129 Ca 0.15 -1.59 -0.18 0.00 -1.18 0.00 0.00 61.69 58.88 1r9n s THR 129 Cb -0.05 -1.30 0.01 0.00 1.34 0.00 0.00 72.50 72.50 1r9n s THR 129 CO 0.10 -0.54 0.64 0.00 -0.54 0.00 0.00 174.62 174.28 1r9n s ALA 130 N -2.33 -0.89 0.09 3.99 0.00 -0.90 -1.21 121.76 120.50 1r9n s ALA 130 Ca 0.04 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.52 1r9n s ALA 130 Cb -0.04 0.92 -0.04 0.00 0.00 0.00 0.00 23.12 23.97 1r9n s ALA 130 CO 0.00 -0.97 0.20 -1.12 0.00 0.00 0.00 175.76 173.87 1r9n s SER 131 N -2.95 6.17 -0.01 0.00 0.01 0.18 -2.73 113.70 114.38 1r9n s SER 131 Ca 0.15 0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.59 1r9n s SER 131 Cb -0.04 -1.84 0.01 0.00 0.21 0.00 0.00 66.02 64.36 1r9n s SER 131 CO 0.07 0.14 -0.00 -0.31 0.41 0.00 0.00 173.24 173.55 1r9n s TYR 132 N -1.55 0.14 -0.00 2.43 1.51 -1.26 -1.20 117.35 117.42 1r9n s TYR 132 Ca 0.34 0.01 0.02 0.00 -1.01 0.00 0.00 57.07 56.43 1r9n s TYR 132 Cb -0.12 -0.17 -0.01 0.00 -0.11 0.00 0.00 41.96 41.55 1r9n s TYR 132 CO 0.27 -0.04 -0.07 -0.51 -1.11 0.00 0.00 175.55 174.09 1r9n s ASP 133 N 0.38 0.77 -0.12 2.29 1.01 -0.99 -4.21 116.67 115.80 1r9n s ASP 133 Ca -0.03 -0.14 -0.05 0.00 0.71 0.00 0.00 52.55 53.04 1r9n s ASP 133 Cb -0.05 -0.08 -0.04 0.00 1.01 0.00 0.00 42.92 43.76 1r9n s ASP 133 CO -0.01 0.07 0.06 -0.63 0.21 0.00 0.00 175.17 174.87 1r9n s ILE 134 N -0.20 4.77 -0.19 0.77 1.01 -1.26 0.08 121.20 126.17 1r9n s ILE 134 Ca 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.55 1r9n s ILE 134 Cb -0.03 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.35 1r9n s ILE 134 CO -0.00 0.57 0.01 -0.47 0.00 0.00 0.00 174.94 175.05 1r9n s TYR 135 N -0.59 3.07 -0.50 3.97 5.04 0.07 -2.26 117.35 126.15 1r9n s TYR 135 Ca 0.11 -0.35 -0.27 0.00 -2.44 0.00 0.00 57.07 54.12 1r9n s TYR 135 Cb -0.12 -2.07 0.03 0.00 0.35 0.00 0.00 41.96 40.15 1r9n s TYR 135 CO 0.02 -0.16 1.05 0.34 -1.34 0.00 0.00 175.55 175.46 1r9n s ASP 136 N 0.84 6.51 0.28 4.32 -1.08 -1.12 -1.69 116.67 124.73 1r9n s ASP 136 Ca 0.01 0.16 0.24 0.00 -0.52 0.00 0.00 52.55 52.44 1r9n s ASP 136 Cb -0.14 -2.50 1.01 0.00 -1.46 0.00 0.00 42.92 39.83 1r9n s ASP 136 CO 0.02 -1.23 1.72 0.18 0.52 0.00 0.00 175.17 176.38 1r9n n LEU 137 N 7.68 0.69 0.02 -1.34 4.77 -0.27 -0.66 117.00 127.88 1r9n n LEU 137 Ca 0.08 0.68 0.01 0.00 -0.03 0.00 0.00 56.01 56.75 1r9n n LEU 137 Cb 0.49 -0.60 -0.09 0.00 -2.33 0.00 0.00 43.42 40.89 1r9n n LEU 137 CO 0.68 -0.61 -0.38 0.59 -1.33 0.00 0.00 177.39 176.34 1r9n n ASN 138 N -2.27 0.70 -0.02 -1.43 3.02 -1.26 -4.25 115.26 109.75 1r9n n ASN 138 Ca 0.02 0.30 0.03 0.00 -0.03 0.00 0.00 54.58 54.90 1r9n n ASN 138 Cb 0.22 0.45 -0.09 0.00 -0.61 0.00 0.00 39.78 39.74 1r9n n ASN 138 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1r9n n LYS 139 N -2.79 0.76 -3.69 3.52 5.02 -1.21 -5.04 118.16 114.72 1r9n n LYS 139 Ca -0.10 -0.08 -0.25 0.00 -2.02 0.00 0.00 58.31 55.85 1r9n n LYS 139 Cb 0.81 -1.28 0.03 0.00 -0.02 0.00 0.00 35.03 34.58 1r9n n LYS 139 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1r9n n ARG 140 N -2.01 -2.90 -4.21 1.97 1.74 0.16 -5.05 116.66 106.37 1r9n n ARG 140 Ca -0.05 0.54 -0.12 0.00 -0.77 0.00 0.00 57.85 57.44 1r9n n ARG 140 Cb 0.42 -4.71 -0.10 0.00 -1.02 0.00 0.00 32.46 27.05 1r9n n ARG 140 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1r9n s GLN 141 N -5.93 1.13 0.28 5.56 -0.21 -1.24 -5.05 119.66 114.20 1r9n s GLN 141 Ca 0.23 -1.57 -0.29 0.00 0.02 0.00 0.00 55.36 53.75 1r9n s GLN 141 Cb -0.07 0.09 -0.10 0.00 1.00 0.00 0.00 33.01 33.93 1r9n s GLN 141 CO 0.84 -0.29 1.10 -0.51 -2.12 0.00 0.00 175.29 174.31 1r9n s LEU 142 N -3.15 4.55 -0.98 2.90 2.01 -1.26 -2.78 118.68 119.97 1r9n s LEU 142 Ca 0.31 2.27 -0.24 0.00 0.01 0.00 0.00 54.13 56.49 1r9n s LEU 142 Cb 0.07 -3.63 -0.01 0.00 0.01 0.00 0.00 46.19 42.64 1r9n s LEU 142 CO 0.08 -0.14 1.74 -0.63 1.01 0.00 0.00 176.35 178.41 1r9n s ILE 143 N -1.16 3.66 -0.90 -0.59 1.09 -0.96 -4.77 121.20 117.57 1r9n s ILE 143 Ca 0.44 -0.61 0.18 0.00 -1.10 0.00 0.00 60.65 59.55 1r9n s ILE 143 Cb -0.32 -4.50 0.16 0.00 -1.06 0.00 0.00 42.46 36.74 1r9n s ILE 143 CO 0.41 -1.38 1.55 0.35 -0.10 0.00 0.00 174.94 175.77 1r9n n THR 144 N 7.43 0.88 -3.26 2.92 -2.24 -1.26 -4.70 114.28 114.05 1r9n n THR 144 Ca 0.38 0.21 -0.31 0.00 -2.27 0.00 0.00 64.05 62.06 1r9n n THR 144 Cb 0.48 -0.98 -0.05 0.00 -2.10 0.00 0.00 70.33 67.69 1r9n n THR 144 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1r9n s GLU 145 N -3.06 3.80 -0.25 -0.78 2.02 -1.26 -4.46 118.70 114.71 1r9n s GLU 145 Ca 0.07 0.32 -0.03 0.00 0.02 0.00 0.00 54.97 55.35 1r9n s GLU 145 Cb 0.10 -2.57 0.00 0.00 0.10 0.00 0.00 34.13 31.77 1r9n s GLU 145 CO 0.32 0.21 0.16 0.39 0.02 0.00 0.00 175.26 176.36 1r9n n GLU 146 N -0.53 -0.54 -2.12 1.61 -0.58 -1.26 -4.66 120.64 112.56 1r9n n GLU 146 Ca 0.01 0.02 -0.35 0.00 -0.42 0.00 0.00 57.16 56.43 1r9n n GLU 146 Cb 0.53 -0.39 0.02 0.00 -0.57 0.00 0.00 31.44 31.02 1r9n n GLU 146 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1r9n s ARG 147 N -3.65 3.19 0.22 3.49 0.52 -1.26 -4.80 118.95 116.66 1r9n s ARG 147 Ca 0.04 1.58 -0.30 0.00 -0.52 0.00 0.00 55.73 56.53 1r9n s ARG 147 Cb -0.02 -1.98 -0.09 0.00 0.52 0.00 0.00 34.95 33.37 1r9n s ARG 147 CO 0.24 -0.98 1.27 0.42 0.02 0.00 0.00 175.30 176.28 1r9n s ILE 148 N -1.88 3.23 0.80 1.52 1.01 -1.26 -4.98 121.20 119.63 1r9n s ILE 148 Ca 0.72 1.05 -0.12 0.00 0.00 0.00 0.00 60.65 62.30 1r9n s ILE 148 Cb -0.24 -3.67 0.08 0.00 0.01 0.00 0.00 42.46 38.64 1r9n s ILE 148 CO 0.31 0.18 1.14 -2.84 0.00 0.00 0.00 174.94 173.72 1r9n s PRO 149 N -0.45 1.87 0.60 2.79 0.02 -1.26 -4.45 135.00 134.12 1r9n s PRO 149 Ca 0.54 1.45 -0.17 0.00 0.02 0.00 0.00 61.00 62.84 1r9n s PRO 149 Cb -0.36 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.30 1r9n s PRO 149 CO 0.40 -1.98 1.11 -0.80 -0.33 0.00 0.00 177.00 175.40 1r9n s ASN 150 N -2.77 5.46 -1.09 2.53 0.01 -1.26 -3.97 114.94 113.85 1r9n s ASN 150 Ca 0.66 2.04 -0.05 0.00 -0.71 0.00 0.00 52.86 54.81 1r9n s ASN 150 Cb -0.22 -2.56 0.01 0.00 0.41 0.00 0.00 41.25 38.89 1r9n s ASN 150 CO 0.53 -1.39 0.63 0.59 -1.51 0.00 0.00 177.10 175.94 1r9n n ASN 151 N -1.90 -5.07 -4.72 -1.22 4.13 -1.23 -4.99 115.26 100.27 1r9n n ASN 151 Ca 0.11 -0.29 -0.40 0.00 1.68 0.00 0.00 54.58 55.67 1r9n n ASN 151 Cb 0.52 -3.81 -0.04 0.00 -1.54 0.00 0.00 39.78 34.90 1r9n n ASN 151 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1r9n s THR 152 N -3.10 4.97 0.03 3.41 2.01 -1.10 -4.53 115.64 117.32 1r9n s THR 152 Ca 0.31 1.64 0.04 0.00 0.31 0.00 0.00 61.69 63.98 1r9n s THR 152 Cb -0.14 -4.13 -0.24 0.00 0.01 0.00 0.00 72.50 68.00 1r9n s THR 152 CO 0.38 0.24 0.94 1.56 -0.69 0.00 0.00 174.62 177.06 1r9n h GLN 153 N 6.66 0.11 -1.84 4.92 4.20 -0.63 -2.38 115.11 126.14 1r9n h GLN 153 Ca -0.41 -0.19 0.09 0.00 0.06 0.00 0.00 58.65 58.20 1r9n h GLN 153 Cb 1.20 0.07 -0.21 0.00 0.30 0.00 0.00 27.48 28.85 1r9n h GLN 153 CO 0.75 0.93 -0.07 -0.46 -0.67 0.00 0.00 178.83 179.31 1r9n s TRP 154 N -2.64 -1.23 -0.09 2.96 -0.11 -1.19 -4.64 118.94 112.00 1r9n s TRP 154 Ca -0.05 2.14 -0.01 0.00 1.22 0.00 0.00 56.10 59.41 1r9n s TRP 154 Cb 0.08 0.74 -0.03 0.00 -1.50 0.00 0.00 33.47 32.76 1r9n s TRP 154 CO 0.84 -0.61 -0.04 0.08 -4.62 0.00 0.00 176.95 172.59 1r9n s VAL 155 N 2.77 3.90 -0.10 5.86 1.01 -1.26 -0.93 120.40 131.65 1r9n s VAL 155 Ca -0.06 -0.40 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 1r9n s VAL 155 Cb -0.11 -2.62 0.03 0.00 0.00 0.00 0.00 36.38 33.67 1r9n s VAL 155 CO -0.19 0.59 0.27 0.28 0.00 0.00 0.00 175.10 176.05 1r9n s THR 156 N -0.66 0.00 0.42 3.92 -1.32 0.58 -4.99 115.64 113.60 1r9n s THR 156 Ca 0.10 -0.04 -0.17 0.00 -1.21 0.00 0.00 61.69 60.37 1r9n s THR 156 Cb -0.12 -0.40 -0.09 0.00 -1.51 0.00 0.00 72.50 70.39 1r9n s THR 156 CO 0.02 -0.02 0.88 0.26 -2.21 0.00 0.00 174.62 173.55 1r9n s TRP 157 N 0.04 3.38 0.56 9.09 0.52 -1.26 -0.71 118.94 130.56 1r9n s TRP 157 Ca -0.01 1.41 -0.20 0.00 0.02 0.00 0.00 56.10 57.32 1r9n s TRP 157 Cb -0.02 -2.71 -0.05 0.00 -1.15 0.00 0.00 33.47 29.54 1r9n s TRP 157 CO 0.01 -0.12 1.20 -1.54 0.02 0.00 0.00 176.95 176.51 1r9n s SER 158 N -2.54 5.45 0.47 2.95 1.04 -0.78 -4.92 113.70 115.37 1r9n s SER 158 Ca 0.58 2.36 0.25 0.00 0.48 0.00 0.00 55.95 59.62 1r9n s SER 158 Cb -0.10 -2.60 1.29 0.00 0.10 0.00 0.00 66.02 64.71 1r9n s SER 158 CO 0.21 -1.41 1.84 -0.65 0.98 0.00 0.00 173.24 174.20 1r9n h PRO 159 N 1.16 0.21 -5.28 4.02 0.11 -1.80 -3.42 132.00 126.99 1r9n h PRO 159 Ca -0.50 -0.01 -0.39 0.00 0.11 0.00 0.00 66.00 65.21 1r9n h PRO 159 Cb 1.28 -0.05 -0.18 0.00 0.11 0.00 0.00 31.00 32.17 1r9n h PRO 159 CO 0.56 0.14 -0.75 0.14 -0.21 0.00 0.00 178.00 177.88 1r9n s VAL 160 N -5.23 1.23 0.00 3.15 -7.23 -1.26 -4.73 120.40 106.33 1r9n s VAL 160 Ca -0.07 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 58.38 1r9n s VAL 160 Cb 0.23 -1.51 0.00 0.00 0.56 0.00 0.00 36.38 35.66 1r9n s VAL 160 CO 0.79 -0.47 0.00 0.61 -0.31 0.00 0.00 175.10 175.71 1r9n n GLY 161 N 0.49 0.20 2.68 2.32 0.00 -1.26 -4.53 105.19 105.08 1r9n n GLY 161 Ca -0.15 -0.94 -0.07 0.00 0.00 0.00 0.00 46.02 44.86 1r9n n GLY 161 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1r9n n HIS 162 N 2.78 1.52 -2.67 1.61 1.44 -1.26 -3.18 115.22 115.46 1r9n n HIS 162 Ca 0.00 -2.40 -0.35 0.00 -2.01 0.00 0.00 57.72 52.95 1r9n n HIS 162 Cb 0.00 -0.28 -0.05 0.00 0.12 0.00 0.00 29.99 29.78 1r9n n HIS 162 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 1r9n s LYS 163 N -3.56 4.24 -0.07 -1.40 1.02 -1.26 -4.61 119.74 114.09 1r9n s LYS 163 Ca 0.31 1.35 0.03 0.00 0.02 0.00 0.00 55.97 57.68 1r9n s LYS 163 Cb 0.38 -2.47 -0.02 0.00 -0.52 0.00 0.00 37.83 35.20 1r9n s LYS 163 CO -0.02 -0.05 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.71 1r9n s LEU 164 N -2.73 2.68 -0.10 3.17 2.01 0.02 -1.86 118.68 121.87 1r9n s LEU 164 Ca 0.58 -0.25 0.02 0.00 0.01 0.00 0.00 54.13 54.49 1r9n s LEU 164 Cb -0.17 -1.56 0.01 0.00 0.01 0.00 0.00 46.19 44.48 1r9n s LEU 164 CO 0.22 0.29 -0.16 0.00 1.01 0.00 0.00 176.35 177.72 1r9n s ALA 165 N -0.43 1.67 0.04 4.21 0.00 0.11 -1.31 121.76 126.05 1r9n s ALA 165 Ca 0.05 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.31 1r9n s ALA 165 Cb -0.12 -0.79 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 1r9n s ALA 165 CO 0.02 -0.02 -0.04 1.52 0.00 0.00 0.00 175.76 177.24 1r9n s TYR 166 N 0.88 0.43 -0.11 0.00 -0.85 -0.36 -0.31 117.35 117.04 1r9n s TYR 166 Ca -0.09 -0.67 -0.01 0.00 -0.52 0.00 0.00 57.07 55.78 1r9n s TYR 166 Cb -0.15 -0.29 -0.03 0.00 0.38 0.00 0.00 41.96 41.87 1r9n s TYR 166 CO 0.00 -0.21 -0.05 0.08 -1.52 0.00 0.00 175.55 173.85 1r9n s VAL 167 N -2.13 3.83 -0.13 -3.49 1.01 -0.11 -0.97 120.40 118.41 1r9n s VAL 167 Ca -0.08 -0.41 -0.10 0.00 0.00 0.00 0.00 61.98 61.40 1r9n s VAL 167 Cb -0.05 -2.62 0.04 0.00 0.00 0.00 0.00 36.38 33.75 1r9n s VAL 167 CO -0.03 0.56 0.33 0.86 0.00 0.00 0.00 175.10 176.81 1r9n s TRP 168 N -0.32 -0.40 -1.30 5.22 -0.00 -0.07 0.06 118.94 122.13 1r9n s TRP 168 Ca 0.05 0.94 -0.07 0.00 -0.00 0.00 0.00 56.10 57.02 1r9n s TRP 168 Cb -0.12 0.14 0.05 0.00 -0.00 0.00 0.00 33.47 33.53 1r9n s TRP 168 CO 0.02 -0.22 0.44 0.09 -0.00 0.00 0.00 176.95 177.28 1r9n n ASN 169 N 3.45 -4.24 -0.09 5.86 5.03 -1.26 -1.97 115.26 122.04 1r9n n ASN 169 Ca -0.18 -0.28 -0.01 0.00 0.87 0.00 0.00 54.58 54.99 1r9n n ASN 169 Cb 0.56 -3.50 -0.01 0.00 -1.02 0.00 0.00 39.78 35.82 1r9n n ASN 169 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1r9n n ASN 170 N -2.26 -3.47 -4.31 6.41 4.13 -1.26 -4.19 115.26 110.30 1r9n n ASN 170 Ca -0.06 0.03 -0.20 0.00 1.68 0.00 0.00 54.58 56.03 1r9n n ASN 170 Cb 0.57 -1.08 -0.11 0.00 -1.54 0.00 0.00 39.78 37.62 1r9n n ASN 170 CO 0.00 0.00 0.00 -1.81 0.28 0.00 0.00 177.26 175.73 1r9n s ASP 171 N -2.34 2.47 0.18 6.41 -0.00 -0.83 -1.80 116.67 120.76 1r9n s ASP 171 Ca 0.00 -0.87 -0.06 0.00 -0.00 0.00 0.00 52.55 51.62 1r9n s ASP 171 Cb 0.00 -0.13 -0.06 0.00 -0.00 0.00 0.00 42.92 42.73 1r9n s ASP 171 CO 0.00 -0.08 0.43 -0.63 -0.00 0.00 0.00 175.17 174.89 1r9n s ILE 172 N -2.20 5.10 -0.08 0.77 1.01 -1.26 -0.89 121.20 123.64 1r9n s ILE 172 Ca 0.15 0.12 -0.06 0.00 0.00 0.00 0.00 60.65 60.85 1r9n s ILE 172 Cb -0.05 -3.64 0.03 0.00 0.01 0.00 0.00 42.46 38.82 1r9n s ILE 172 CO 0.06 -0.03 0.21 -0.31 0.00 0.00 0.00 174.94 174.87 1r9n s TYR 173 N -1.74 -0.25 -0.09 3.97 2.02 -0.14 -1.57 117.35 119.55 1r9n s TYR 173 Ca 0.43 0.61 0.04 0.00 -0.37 0.00 0.00 57.07 57.78 1r9n s TYR 173 Cb -0.12 0.05 0.00 0.00 -0.40 0.00 0.00 41.96 41.50 1r9n s TYR 173 CO 0.24 -0.15 -0.21 0.08 -1.57 0.00 0.00 175.55 173.94 1r9n s VAL 174 N 0.59 1.81 -0.25 0.71 1.01 -0.63 -1.23 120.40 122.41 1r9n s VAL 174 Ca -0.04 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.04 1r9n s VAL 174 Cb -0.05 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.77 1r9n s VAL 174 CO -0.03 0.50 -0.04 -0.54 0.00 0.00 0.00 175.10 175.00 1r9n s LYS 175 N 0.43 2.92 0.21 2.72 1.02 -0.42 -1.14 119.74 125.47 1r9n s LYS 175 Ca -0.18 -0.93 0.00 0.00 0.02 0.00 0.00 55.97 54.89 1r9n s LYS 175 Cb -0.17 -3.05 0.17 0.00 -0.52 0.00 0.00 37.83 34.26 1r9n s LYS 175 CO 0.08 -0.39 1.52 0.82 -0.92 0.00 0.00 175.35 176.46 1r9n h ILE 176 N 6.06 1.35 -3.56 2.17 1.08 -1.86 0.09 117.51 122.83 1r9n h ILE 176 Ca -0.33 -1.90 -0.48 0.00 -0.39 0.00 0.00 64.86 61.76 1r9n h ILE 176 Cb 1.11 1.90 -0.33 0.00 -3.07 0.00 0.00 36.82 36.44 1r9n h ILE 176 CO 0.58 0.58 -0.80 -1.61 -0.69 0.00 0.00 178.15 176.20 1r9n s GLU 177 N -3.86 1.40 0.61 2.37 0.41 -1.26 -4.39 118.70 113.99 1r9n s GLU 177 Ca -0.06 -0.36 0.24 0.00 -0.41 0.00 0.00 54.97 54.39 1r9n s GLU 177 Cb 0.11 -1.21 1.00 0.00 -1.78 0.00 0.00 34.13 32.25 1r9n s GLU 177 CO 0.82 0.05 1.46 -1.35 -0.49 0.00 0.00 175.26 175.75 1r9n h PRO 178 N 6.80 0.00 -0.18 0.39 0.11 -1.83 0.19 132.00 137.47 1r9n h PRO 178 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1r9n h PRO 178 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1r9n h PRO 178 CO 0.48 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.54 1r9n n ASN 179 N -3.24 2.42 -4.88 -2.05 6.94 -1.26 -4.77 115.26 108.41 1r9n n ASN 179 Ca 0.15 -1.74 -0.33 0.00 -0.02 0.00 0.00 54.58 52.63 1r9n n ASN 179 Cb 1.16 -0.12 -0.05 0.00 -2.36 0.00 0.00 39.78 38.41 1r9n n ASN 179 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1r9n s LEU 180 N -0.94 4.32 0.51 -4.53 1.02 0.65 -4.41 118.68 115.31 1r9n s LEU 180 Ca 0.17 0.63 -0.22 0.00 0.02 0.00 0.00 54.13 54.74 1r9n s LEU 180 Cb 0.10 -3.02 -0.07 0.00 0.02 0.00 0.00 46.19 43.22 1r9n s LEU 180 CO 0.14 0.15 1.20 -2.65 0.02 0.00 0.00 176.35 175.21 1r9n n PRO 181 N 0.63 1.52 -1.71 1.29 -0.02 -1.26 -4.80 135.00 130.65 1r9n n PRO 181 Ca -0.07 0.56 -0.30 0.00 -2.02 0.00 0.00 63.50 61.67 1r9n n PRO 181 Cb 0.52 -2.36 0.07 0.00 -0.02 0.00 0.00 33.50 31.71 1r9n n PRO 181 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1r9n s SER 182 N -0.88 4.98 -0.19 2.55 0.01 -1.26 -4.79 113.70 114.12 1r9n s SER 182 Ca 0.69 1.24 -0.01 0.00 1.31 0.00 0.00 55.95 59.18 1r9n s SER 182 Cb -0.46 -2.01 0.01 0.00 0.21 0.00 0.00 66.02 63.77 1r9n s SER 182 CO 0.52 -1.65 -0.15 -0.31 0.41 0.00 0.00 173.24 172.06 1r9n s TYR 183 N -3.24 2.83 -0.08 2.43 2.02 -0.29 -4.94 117.35 116.08 1r9n s TYR 183 Ca 0.59 -1.35 -0.30 0.00 -0.37 0.00 0.00 57.07 55.65 1r9n s TYR 183 Cb -0.13 -1.97 -0.04 0.00 -0.40 0.00 0.00 41.96 39.42 1r9n s TYR 183 CO 0.53 -0.68 1.55 1.03 -1.57 0.00 0.00 175.55 176.41 1r9n s ARG 184 N 1.28 4.20 -0.16 -0.62 1.81 -1.26 -1.60 118.95 122.59 1r9n s ARG 184 Ca 0.04 2.05 -0.21 0.00 -1.72 0.00 0.00 55.73 55.89 1r9n s ARG 184 Cb -0.14 -3.93 -0.23 0.00 -0.45 0.00 0.00 34.95 30.20 1r9n s ARG 184 CO -0.08 -0.81 0.45 0.82 -0.68 0.00 0.00 175.30 174.99 1r9n h ILE 185 N 5.55 1.14 -2.18 1.52 1.08 -1.66 -3.40 117.51 119.55 1r9n h ILE 185 Ca -0.36 -2.29 -0.59 0.00 -0.39 0.00 0.00 64.86 61.23 1r9n h ILE 185 Cb 1.16 2.64 -0.12 0.00 -3.07 0.00 0.00 36.82 37.42 1r9n h ILE 185 CO 0.96 0.51 -0.71 0.42 -0.69 0.00 0.00 178.15 178.64 1r9n s THR 186 N -2.37 2.80 0.00 -0.27 -4.23 -1.25 -4.78 115.64 105.53 1r9n s THR 186 Ca -0.24 -2.21 0.00 0.00 -1.18 0.00 0.00 61.69 58.06 1r9n s THR 186 Cb 0.03 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.35 1r9n s THR 186 CO 0.67 -0.37 0.00 0.79 -0.54 0.00 0.00 174.62 175.17 1r9n n TRP 187 N -0.74 0.00 0.45 3.99 7.02 -1.26 -4.58 117.44 122.32 1r9n n TRP 187 Ca -0.05 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.53 1r9n n TRP 187 Cb 0.60 0.00 0.26 0.00 -2.42 0.00 0.00 31.31 29.75 1r9n n TRP 187 CO 0.00 0.00 0.00 0.25 -2.02 0.00 0.00 177.69 175.92 1r9n n THR 188 N -0.34 0.57 -1.66 -0.99 -2.24 -1.26 -4.98 114.28 103.39 1r9n n THR 188 Ca 0.00 -0.67 -0.48 0.00 -2.27 0.00 0.00 64.05 60.64 1r9n n THR 188 Cb 0.00 0.54 -0.05 0.00 -2.10 0.00 0.00 70.33 68.72 1r9n n THR 188 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r9n n GLY 189 N 1.37 1.03 3.21 3.38 0.00 -1.26 -4.69 105.19 108.22 1r9n n GLY 189 Ca 0.18 0.70 -0.11 0.00 0.00 0.00 0.00 46.02 46.79 1r9n n GLY 189 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1r9n s LYS 190 N 1.28 0.31 0.02 1.61 2.20 -0.76 -4.87 119.74 119.53 1r9n s LYS 190 Ca 0.82 0.82 -0.35 0.00 -0.36 0.00 0.00 55.97 56.91 1r9n s LYS 190 Cb -0.75 0.07 -0.13 0.00 -1.51 0.00 0.00 37.83 35.51 1r9n s LYS 190 CO 0.42 -0.20 1.70 -1.91 -0.36 0.00 0.00 175.35 175.00 1r9n n GLU 191 N 4.73 2.04 -0.96 4.03 2.13 -1.26 -0.87 120.64 130.48 1r9n n GLU 191 Ca -0.17 0.74 0.00 0.00 0.66 0.00 0.00 57.16 58.39 1r9n n GLU 191 Cb 0.52 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.71 1r9n n GLU 191 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1r9n n ASP 192 N 4.85 -4.10 0.02 4.31 8.00 -1.26 -4.70 116.55 123.67 1r9n n ASP 192 Ca 0.20 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.70 1r9n n ASP 192 Cb 0.27 -2.16 0.00 0.00 -0.02 0.00 0.00 41.12 39.21 1r9n n ASP 192 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1r9n n ILE 193 N -2.35 0.06 -4.06 0.53 5.41 -0.85 -4.66 119.36 113.44 1r9n n ILE 193 Ca 0.00 0.02 -0.32 0.00 1.00 0.00 0.00 62.75 63.45 1r9n n ILE 193 Cb 0.25 -0.79 -0.16 0.00 -0.71 0.00 0.00 39.64 38.24 1r9n n ILE 193 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1r9n s ILE 194 N -2.00 1.90 -0.23 1.39 -1.09 -0.05 -0.61 121.20 120.51 1r9n s ILE 194 Ca 0.00 -1.04 -0.04 0.00 -2.23 0.00 0.00 60.65 57.34 1r9n s ILE 194 Cb 0.00 -1.85 -0.00 0.00 -1.58 0.00 0.00 42.46 39.03 1r9n s ILE 194 CO 0.00 0.32 -0.03 -0.31 -1.23 0.00 0.00 174.94 173.70 1r9n s TYR 195 N 1.31 2.99 -0.30 3.97 1.51 -0.57 -1.83 117.35 124.44 1r9n s TYR 195 Ca 0.01 -0.99 -0.08 0.00 -1.01 0.00 0.00 57.07 55.00 1r9n s TYR 195 Cb -0.15 -2.12 -0.00 0.00 -0.11 0.00 0.00 41.96 39.58 1r9n s TYR 195 CO -0.10 -0.56 0.11 -0.80 -1.11 0.00 0.00 175.55 173.09 1r9n s ASN 196 N 1.47 5.33 0.00 2.29 0.02 -0.74 -1.13 114.94 122.18 1r9n s ASN 196 Ca 0.05 -0.57 0.00 0.00 -1.02 0.00 0.00 52.86 51.31 1r9n s ASN 196 Cb -0.15 -1.94 0.00 0.00 0.02 0.00 0.00 41.25 39.18 1r9n s ASN 196 CO -0.03 -0.18 0.00 0.61 0.02 0.00 0.00 177.10 177.52 1r9n n GLY 197 N 4.93 0.64 3.20 0.66 0.00 -0.56 -4.38 105.19 109.67 1r9n n GLY 197 Ca -0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 1r9n n GLY 197 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1r9n s ILE 198 N -2.76 1.07 0.41 -0.61 -4.36 -1.26 -0.74 121.20 112.94 1r9n s ILE 198 Ca 0.00 -1.63 -0.07 0.00 -0.26 0.00 0.00 60.65 58.69 1r9n s ILE 198 Cb 0.00 -1.38 -0.05 0.00 1.25 0.00 0.00 42.46 42.28 1r9n s ILE 198 CO 0.00 -0.49 0.72 0.42 0.24 0.00 0.00 174.94 175.84 1r9n s THR 199 N -2.24 4.89 0.00 8.37 -4.23 -0.48 -4.71 115.64 117.24 1r9n s THR 199 Ca 0.06 0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.89 1r9n s THR 199 Cb -0.04 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 70.02 1r9n s THR 199 CO 0.01 -0.60 0.00 -0.90 -0.54 0.00 0.00 174.62 172.60 1r9n n ASP 200 N -1.58 0.00 0.17 3.99 3.85 -1.26 -4.76 116.55 116.96 1r9n n ASP 200 Ca 0.01 -0.72 -0.08 0.00 -0.71 0.00 0.00 54.79 53.29 1r9n n ASP 200 Cb 0.54 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.27 1r9n n ASP 200 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.20 175.94 1r9n h TRP 201 N -0.69 -0.54 -0.57 2.11 7.01 -2.00 -2.07 115.95 119.19 1r9n h TRP 201 Ca 0.00 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 61.03 1r9n h TRP 201 Cb 0.00 0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.22 1r9n h TRP 201 CO 0.00 -0.29 0.38 -0.39 -2.79 0.00 0.00 178.44 175.34 1r9n h VAL 202 N -0.48 1.07 -0.27 2.65 -1.51 -1.96 -1.46 116.25 114.30 1r9n h VAL 202 Ca -0.04 -0.23 -0.19 0.00 -1.23 0.00 0.00 66.70 65.02 1r9n h VAL 202 Cb 0.39 0.35 0.00 0.00 -2.13 0.00 0.00 31.29 29.90 1r9n h VAL 202 CO 0.03 0.12 -0.57 1.88 -1.23 0.00 0.00 177.57 177.81 1r9n h TYR 203 N 0.66 1.05 -0.11 5.19 -1.99 -1.94 0.42 116.97 120.26 1r9n h TYR 203 Ca 0.23 -0.38 0.03 0.00 2.00 0.00 0.00 58.73 60.61 1r9n h TYR 203 Cb 0.08 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 38.59 1r9n h TYR 203 CO -0.00 1.20 -0.08 1.49 -0.00 0.00 0.00 178.16 180.77 1r9n h GLU 204 N 0.63 -0.08 0.00 4.88 4.81 -1.00 0.26 114.58 124.07 1r9n h GLU 204 Ca 0.01 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1r9n h GLU 204 Cb 1.17 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1r9n h GLU 204 CO 0.12 -0.05 -0.28 1.49 -0.73 0.00 0.00 179.01 179.56 1r9n h GLU 205 N -0.09 0.00 0.00 1.92 4.57 -1.18 -1.62 114.58 118.18 1r9n h GLU 205 Ca 0.07 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.19 1r9n h GLU 205 Cb 0.18 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1r9n h GLU 205 CO -0.16 0.99 -1.90 0.39 -1.18 0.00 0.00 179.01 177.15 1r9n n GLU 206 N -4.57 0.68 -0.05 1.92 -0.58 0.15 -4.45 120.64 113.73 1r9n n GLU 206 Ca -0.15 -0.14 -0.10 0.00 -0.42 0.00 0.00 57.16 56.35 1r9n n GLU 206 Cb 0.52 -1.44 -0.03 0.00 -0.57 0.00 0.00 31.44 29.92 1r9n n GLU 206 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1r9n n VAL 207 N -2.23 1.03 -0.05 2.62 0.31 -1.14 -4.86 118.33 114.02 1r9n n VAL 207 Ca -0.08 0.02 -0.01 0.00 -0.01 0.00 0.00 64.34 64.25 1r9n n VAL 207 Cb 0.58 -1.81 -0.15 0.00 -0.91 0.00 0.00 33.84 31.55 1r9n n VAL 207 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1r9n n PHE 208 N -3.78 0.14 -3.89 3.52 3.01 0.89 -4.98 117.46 112.37 1r9n n PHE 208 Ca -0.18 0.05 -0.29 0.00 1.01 0.00 0.00 57.45 58.03 1r9n n PHE 208 Cb 0.50 -0.84 0.03 0.00 -0.01 0.00 0.00 39.48 39.16 1r9n n PHE 208 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1r9n n SER 209 N -2.60 -4.64 -3.47 4.37 7.64 -0.63 -4.97 113.62 109.31 1r9n n SER 209 Ca -0.20 -0.77 -0.11 0.00 1.01 0.00 0.00 58.87 58.80 1r9n n SER 209 Cb 0.91 -3.94 -0.03 0.00 -1.01 0.00 0.00 64.21 60.15 1r9n n SER 209 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1r9n s ALA 210 N -3.33 -1.73 0.08 -0.43 0.00 -1.07 -4.98 121.76 110.30 1r9n s ALA 210 Ca 0.62 0.86 -0.06 0.00 0.00 0.00 0.00 51.96 53.38 1r9n s ALA 210 Cb -0.31 0.50 -0.25 0.00 0.00 0.00 0.00 23.12 23.07 1r9n s ALA 210 CO 0.83 -0.66 1.17 -0.92 0.00 0.00 0.00 175.76 176.17 1r9n h TYR 211 N 2.15 0.58 -2.91 0.00 -0.00 -1.87 -3.36 116.97 111.56 1r9n h TYR 211 Ca -0.28 -0.39 -0.53 0.00 -0.00 0.00 0.00 58.73 57.53 1r9n h TYR 211 Cb 1.25 -0.03 0.02 0.00 -0.00 0.00 0.00 36.73 37.97 1r9n h TYR 211 CO 0.26 1.28 0.81 0.45 -0.00 0.00 0.00 178.16 180.96 1r9n s SER 212 N -7.18 6.77 -0.41 -2.11 0.15 -1.26 -1.39 113.70 108.28 1r9n s SER 212 Ca -0.05 2.32 0.10 0.00 0.70 0.00 0.00 55.95 59.02 1r9n s SER 212 Cb 0.07 -2.58 0.42 0.00 -1.71 0.00 0.00 66.02 62.23 1r9n s SER 212 CO 0.89 -0.72 1.03 0.00 1.20 0.00 0.00 173.24 175.63 1r9n n ALA 213 N 4.59 4.33 -2.77 5.45 0.00 0.08 -4.79 120.51 127.41 1r9n n ALA 213 Ca 0.13 -3.90 -0.21 0.00 0.00 0.00 0.00 53.44 49.46 1r9n n ALA 213 Cb 0.42 -0.71 -0.15 0.00 0.00 0.00 0.00 19.45 19.01 1r9n n ALA 213 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r9n s LEU 214 N -3.34 1.94 -0.32 0.00 1.43 -1.25 -2.88 118.68 114.26 1r9n s LEU 214 Ca 0.41 -0.21 -0.02 0.00 -1.03 0.00 0.00 54.13 53.27 1r9n s LEU 214 Cb 0.41 -0.61 0.12 0.00 0.03 0.00 0.00 46.19 46.14 1r9n s LEU 214 CO -0.10 0.12 0.17 0.26 0.23 0.00 0.00 176.35 177.02 1r9n s TRP 215 N -0.10 0.60 0.29 0.29 0.51 0.61 -4.98 118.94 116.16 1r9n s TRP 215 Ca 0.01 -1.28 -0.30 0.00 -2.12 0.00 0.00 56.10 52.41 1r9n s TRP 215 Cb -0.06 -0.97 -0.11 0.00 -0.81 0.00 0.00 33.47 31.52 1r9n s TRP 215 CO 0.00 -0.83 1.56 -1.58 -0.51 0.00 0.00 176.95 175.59 1r9n s TRP 216 N 1.58 2.78 0.67 -1.98 0.52 -1.26 -1.86 118.94 119.40 1r9n s TRP 216 Ca 0.13 0.84 -0.17 0.00 0.02 0.00 0.00 56.10 56.92 1r9n s TRP 216 Cb -0.19 -4.03 -0.01 0.00 -1.15 0.00 0.00 33.47 28.09 1r9n s TRP 216 CO -0.19 -3.41 1.10 -1.13 0.02 0.00 0.00 176.95 173.34 1r9n n SER 217 N 2.10 1.17 -0.43 2.95 3.41 0.54 -4.85 113.62 118.52 1r9n n SER 217 Ca 0.07 0.75 0.35 0.00 -0.26 0.00 0.00 58.87 59.79 1r9n n SER 217 Cb 0.38 -1.47 0.65 0.00 -0.26 0.00 0.00 64.21 63.51 1r9n n SER 217 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1r9n h PRO 218 N 0.16 0.13 -0.34 4.33 0.11 -1.88 0.27 132.00 134.78 1r9n h PRO 218 Ca -0.49 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1r9n h PRO 218 Cb 1.34 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1r9n h PRO 218 CO 0.50 0.09 0.00 0.27 -0.21 0.00 0.00 178.00 178.65 1r9n n ASN 219 N -4.55 2.91 0.00 -2.05 0.23 -1.26 -4.16 115.26 106.38 1r9n n ASN 219 Ca 0.34 -1.92 0.00 0.00 -0.53 0.00 0.00 54.58 52.47 1r9n n ASN 219 Cb 1.35 -0.22 0.00 0.00 -2.08 0.00 0.00 39.78 38.82 1r9n n ASN 219 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1r9n n GLY 220 N 0.68 0.52 0.07 4.83 0.00 0.08 -4.60 105.19 106.78 1r9n n GLY 220 Ca 0.12 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1r9n n GLY 220 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1r9n h THR 221 N 0.00 1.11 -3.43 2.61 2.02 -1.94 -3.44 112.91 109.84 1r9n h THR 221 Ca 0.00 -0.52 -0.66 0.00 0.77 0.00 0.00 66.41 66.00 1r9n h THR 221 Cb 0.00 1.45 -0.14 0.00 -1.74 0.00 0.00 68.15 67.72 1r9n h THR 221 CO 0.00 0.13 -0.67 -0.36 0.37 0.00 0.00 175.52 174.99 1r9n s PHE 222 N -5.27 2.99 -0.21 3.16 0.08 -1.26 0.51 117.98 117.98 1r9n s PHE 222 Ca -0.14 0.01 -0.01 0.00 0.12 0.00 0.00 56.93 56.91 1r9n s PHE 222 Cb 0.04 -1.61 0.01 0.00 -0.57 0.00 0.00 43.02 40.89 1r9n s PHE 222 CO 0.66 0.44 -0.12 -1.17 -0.10 0.00 0.00 175.22 174.93 1r9n s LEU 223 N -1.74 2.58 0.02 -0.37 2.96 0.47 -0.34 118.68 122.26 1r9n s LEU 223 Ca 0.21 -0.60 -0.00 0.00 -0.22 0.00 0.00 54.13 53.52 1r9n s LEU 223 Cb -0.11 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 1r9n s LEU 223 CO 0.12 -0.03 0.13 0.00 -1.32 0.00 0.00 176.35 175.25 1r9n s ALA 224 N 1.36 3.75 0.06 5.97 0.00 -0.78 -0.82 121.76 131.31 1r9n s ALA 224 Ca 0.04 -0.87 -0.23 0.00 0.00 0.00 0.00 51.96 50.91 1r9n s ALA 224 Cb -0.14 -1.67 0.05 0.00 0.00 0.00 0.00 23.12 21.36 1r9n s ALA 224 CO -0.08 0.74 0.54 1.52 0.00 0.00 0.00 175.76 178.48 1r9n s TYR 225 N -1.32 -0.45 0.11 0.00 -0.85 -0.24 -0.28 117.35 114.32 1r9n s TYR 225 Ca 0.28 0.47 0.06 0.00 -0.52 0.00 0.00 57.07 57.36 1r9n s TYR 225 Cb -0.12 0.37 -0.04 0.00 0.38 0.00 0.00 41.96 42.55 1r9n s TYR 225 CO 0.19 -0.67 -0.03 0.00 -1.52 0.00 0.00 175.55 173.53 1r9n s ALA 226 N -2.59 3.19 -0.11 9.51 0.00 -1.14 -0.46 121.76 130.17 1r9n s ALA 226 Ca -0.04 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.74 1r9n s ALA 226 Cb -0.01 -1.08 0.01 0.00 0.00 0.00 0.00 23.12 22.05 1r9n s ALA 226 CO -0.03 0.65 -0.18 -1.14 0.00 0.00 0.00 175.76 175.06 1r9n s GLN 227 N -2.40 2.49 -0.07 0.00 0.74 -0.41 -1.49 119.66 118.51 1r9n s GLN 227 Ca 0.25 -0.67 0.01 0.00 0.05 0.00 0.00 55.36 55.00 1r9n s GLN 227 Cb -0.11 -2.02 -0.03 0.00 1.10 0.00 0.00 33.01 31.96 1r9n s GLN 227 CO 0.17 0.02 -0.10 -0.06 -0.55 0.00 0.00 175.29 174.78 1r9n s PHE 228 N 0.74 2.86 -0.24 1.67 0.08 -0.28 -1.67 117.98 121.15 1r9n s PHE 228 Ca -0.11 -0.12 0.02 0.00 0.12 0.00 0.00 56.93 56.84 1r9n s PHE 228 Cb -0.16 -1.72 0.05 0.00 -0.57 0.00 0.00 43.02 40.63 1r9n s PHE 228 CO 0.02 0.21 -0.11 1.21 -0.10 0.00 0.00 175.22 176.45 1r9n s ASN 229 N -0.59 4.06 0.00 1.36 3.84 -0.30 -1.51 114.94 121.81 1r9n s ASN 229 Ca 0.09 -1.21 0.22 0.00 0.21 0.00 0.00 52.86 52.16 1r9n s ASN 229 Cb -0.12 -1.44 0.45 0.00 -0.55 0.00 0.00 41.25 39.60 1r9n s ASN 229 CO 0.02 -0.17 1.40 0.47 -2.79 0.00 0.00 177.10 176.02 1r9n n ASP 230 N 4.53 3.49 -0.22 -4.21 9.92 0.22 -2.23 116.55 128.03 1r9n n ASP 230 Ca -0.15 -1.97 0.03 0.00 -0.53 0.00 0.00 54.79 52.17 1r9n n ASP 230 Cb 0.44 -0.30 0.07 0.00 -0.64 0.00 0.00 41.12 40.69 1r9n n ASP 230 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1r9n n THR 231 N 1.42 -0.27 0.46 -3.53 -1.04 -1.26 -0.87 114.28 109.19 1r9n n THR 231 Ca 0.19 1.41 0.09 0.00 -2.04 0.00 0.00 64.05 63.70 1r9n n THR 231 Cb 0.58 -1.93 0.11 0.00 -1.82 0.00 0.00 70.33 67.27 1r9n n THR 231 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1r9n n GLU 232 N -4.98 1.76 -2.23 -2.82 1.02 -1.26 -4.95 120.64 107.18 1r9n n GLU 232 Ca 0.09 -1.74 -0.42 0.00 -0.02 0.00 0.00 57.16 55.07 1r9n n GLU 232 Cb 0.29 -1.35 -0.03 0.00 -0.02 0.00 0.00 31.44 30.33 1r9n n GLU 232 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1r9n s VAL 233 N -1.32 3.79 0.47 2.62 1.01 -0.05 -4.68 120.40 122.24 1r9n s VAL 233 Ca 0.24 1.11 -0.24 0.00 0.00 0.00 0.00 61.98 63.10 1r9n s VAL 233 Cb 0.15 -3.72 -0.07 0.00 0.00 0.00 0.00 36.38 32.75 1r9n s VAL 233 CO 0.22 -0.03 1.34 -2.84 0.00 0.00 0.00 175.10 173.80 1r9n s PRO 234 N 2.80 3.57 0.17 2.72 0.02 -1.26 -4.66 135.00 138.36 1r9n s PRO 234 Ca 0.64 2.22 -0.17 0.00 0.02 0.00 0.00 61.00 63.70 1r9n s PRO 234 Cb -0.30 -2.51 -0.07 0.00 0.02 0.00 0.00 34.50 31.63 1r9n s PRO 234 CO 0.25 -0.84 0.63 -0.51 -0.33 0.00 0.00 177.00 176.20 1r9n s LEU 235 N -2.96 4.36 -0.00 -5.54 1.43 -1.26 -1.51 118.68 113.19 1r9n s LEU 235 Ca 0.64 1.25 -0.19 0.00 -1.03 0.00 0.00 54.13 54.80 1r9n s LEU 235 Cb -0.39 -3.38 -0.06 0.00 0.03 0.00 0.00 46.19 42.39 1r9n s LEU 235 CO 0.49 0.09 0.54 -0.51 0.23 0.00 0.00 176.35 177.18 1r9n s ILE 236 N -1.46 4.94 -0.10 -0.59 1.10 0.21 -4.88 121.20 120.43 1r9n s ILE 236 Ca 0.39 1.12 0.03 0.00 -0.51 0.00 0.00 60.65 61.68 1r9n s ILE 236 Cb -0.16 -3.87 0.00 0.00 0.15 0.00 0.00 42.46 38.59 1r9n s ILE 236 CO 0.20 0.46 -0.21 -1.61 -2.11 0.00 0.00 174.94 171.67 1r9n s GLU 237 N -0.43 2.72 0.05 3.50 2.02 -1.26 -1.57 118.70 123.73 1r9n s GLU 237 Ca 0.28 -0.76 -0.10 0.00 0.02 0.00 0.00 54.97 54.41 1r9n s GLU 237 Cb -0.18 -2.11 0.01 0.00 0.10 0.00 0.00 34.13 31.95 1r9n s GLU 237 CO 0.16 0.12 0.21 1.52 0.02 0.00 0.00 175.26 177.29 1r9n s TYR 238 N 0.49 0.05 0.25 1.61 -0.85 -0.92 -4.99 117.35 113.00 1r9n s TYR 238 Ca -0.16 -0.31 -0.29 0.00 -0.52 0.00 0.00 57.07 55.79 1r9n s TYR 238 Cb -0.17 -0.01 -0.09 0.00 0.38 0.00 0.00 41.96 42.06 1r9n s TYR 238 CO 0.06 -0.47 0.93 -1.12 -1.52 0.00 0.00 175.55 173.43 1r9n s SER 239 N -2.27 7.55 -0.14 -0.18 0.01 -1.26 -0.33 113.70 117.08 1r9n s SER 239 Ca -0.03 1.90 0.02 0.00 1.31 0.00 0.00 55.95 59.15 1r9n s SER 239 Cb 0.00 -2.59 0.01 0.00 0.21 0.00 0.00 66.02 63.65 1r9n s SER 239 CO -0.06 0.11 -0.21 0.12 0.41 0.00 0.00 173.24 173.62 1r9n s PHE 240 N -1.28 2.68 -0.04 2.43 2.19 0.13 -4.68 117.98 119.41 1r9n s PHE 240 Ca 0.43 -1.24 -0.01 0.00 0.33 0.00 0.00 56.93 56.44 1r9n s PHE 240 Cb -0.24 -1.82 -0.26 0.00 -1.31 0.00 0.00 43.02 39.39 1r9n s PHE 240 CO 0.30 -0.56 0.69 1.88 1.83 0.00 0.00 175.22 179.36 1r9n h TYR 241 N 7.24 0.36 -0.65 10.12 -1.99 -1.96 -1.29 116.97 128.81 1r9n h TYR 241 Ca -0.31 -0.27 0.00 0.00 2.00 0.00 0.00 58.73 60.16 1r9n h TYR 241 Cb 1.20 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.91 1r9n h TYR 241 CO 0.48 1.41 0.00 0.45 -0.00 0.00 0.00 178.16 180.49 1r9n n SER 242 N -3.37 -1.96 -4.57 3.88 2.88 -1.26 -4.75 113.62 104.48 1r9n n SER 242 Ca -0.20 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 56.99 1r9n n SER 242 Cb 1.05 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.61 1r9n n SER 242 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1r9n n ASP 243 N -0.47 -0.19 0.21 -3.46 2.03 -1.26 -4.88 116.55 108.53 1r9n n ASP 243 Ca 0.00 0.57 0.15 0.00 0.52 0.00 0.00 54.79 56.03 1r9n n ASP 243 Cb 0.00 -1.36 0.69 0.00 -0.72 0.00 0.00 41.12 39.74 1r9n n ASP 243 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1r9n h GLU 244 N -0.67 0.00 0.00 -0.67 4.11 -2.05 -1.83 114.58 113.48 1r9n h GLU 244 Ca -0.46 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 58.95 1r9n h GLU 244 Cb 1.32 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.57 1r9n h GLU 244 CO 0.44 0.00 -0.09 0.66 0.07 0.00 0.00 179.01 180.09 1r9n h SER 245 N 0.00 0.00 -3.14 3.06 4.64 -1.94 -3.42 113.55 112.75 1r9n h SER 245 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1r9n h SER 245 Cb 0.22 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.26 1r9n h SER 245 CO 0.00 0.09 0.97 -0.22 -0.87 0.00 0.00 176.83 176.79 1r9n s LEU 246 N -6.50 3.89 0.03 5.97 2.96 -0.69 -4.91 118.68 119.42 1r9n s LEU 246 Ca 0.00 1.21 -0.19 0.00 -0.22 0.00 0.00 54.13 54.93 1r9n s LEU 246 Cb 0.10 -3.54 -0.19 0.00 0.50 0.00 0.00 46.19 43.06 1r9n s LEU 246 CO 0.57 -1.07 1.20 -0.61 -1.32 0.00 0.00 176.35 175.13 1r9n h GLN 247 N 9.24 0.44 -5.40 1.98 4.15 -1.88 -3.42 115.11 120.21 1r9n h GLN 247 Ca -0.26 -0.36 -0.65 0.00 0.77 0.00 0.00 58.65 58.15 1r9n h GLN 247 Cb 1.10 0.08 -0.23 0.00 0.21 0.00 0.00 27.48 28.64 1r9n h GLN 247 CO 1.03 1.00 -0.69 0.71 -1.93 0.00 0.00 178.83 178.95 1r9n s TYR 248 N -3.63 2.96 0.43 3.99 2.02 -1.26 -5.10 117.35 116.76 1r9n s TYR 248 Ca -0.13 -0.34 -0.26 0.00 -0.37 0.00 0.00 57.07 55.96 1r9n s TYR 248 Cb 0.05 -1.90 -0.09 0.00 -0.40 0.00 0.00 41.96 39.62 1r9n s TYR 248 CO 0.80 -0.03 1.41 -2.14 -1.57 0.00 0.00 175.55 174.02 1r9n s PRO 249 N 0.22 3.83 0.31 -1.71 0.02 -1.26 -5.01 135.00 131.39 1r9n s PRO 249 Ca -0.04 2.39 -0.27 0.00 0.02 0.00 0.00 61.00 63.10 1r9n s PRO 249 Cb -0.14 -2.74 -0.09 0.00 0.02 0.00 0.00 34.50 31.54 1r9n s PRO 249 CO 0.03 -0.69 1.00 0.21 -0.33 0.00 0.00 177.00 177.22 1r9n s LYS 250 N -2.33 4.58 -0.28 5.54 2.20 -0.49 -4.90 119.74 124.06 1r9n s LYS 250 Ca 0.58 1.51 -0.11 0.00 -0.36 0.00 0.00 55.97 57.60 1r9n s LYS 250 Cb -0.43 -2.96 -0.05 0.00 -1.51 0.00 0.00 37.83 32.89 1r9n s LYS 250 CO 0.56 0.24 0.19 0.99 -0.36 0.00 0.00 175.35 176.97 1r9n s THR 251 N -1.41 5.26 -0.01 3.43 2.01 -1.26 0.22 115.64 123.88 1r9n s THR 251 Ca 0.48 0.13 -0.24 0.00 0.31 0.00 0.00 61.69 62.36 1r9n s THR 251 Cb -0.24 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.70 1r9n s THR 251 CO 0.30 0.24 0.74 -0.69 -0.69 0.00 0.00 174.62 174.52 1r9n s VAL 252 N 1.75 4.88 -0.18 3.82 1.01 0.55 -4.93 120.40 127.30 1r9n s VAL 252 Ca 0.07 1.56 0.01 0.00 0.00 0.00 0.00 61.98 63.62 1r9n s VAL 252 Cb -0.16 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.16 1r9n s VAL 252 CO 0.11 0.31 -0.16 -0.13 0.00 0.00 0.00 175.10 175.23 1r9n s ARG 253 N 0.35 2.57 -0.09 2.72 0.52 -1.26 -2.17 118.95 121.60 1r9n s ARG 253 Ca 0.39 -0.82 0.03 0.00 -0.52 0.00 0.00 55.73 54.80 1r9n s ARG 253 Cb -0.19 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 32.82 1r9n s ARG 253 CO 0.21 -0.29 -0.20 0.08 0.02 0.00 0.00 175.30 175.11 1r9n s VAL 254 N 1.33 1.75 0.02 3.52 1.01 -0.61 -4.94 120.40 122.49 1r9n s VAL 254 Ca 0.02 -0.84 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 1r9n s VAL 254 Cb -0.14 -1.53 -0.07 0.00 0.00 0.00 0.00 36.38 34.63 1r9n s VAL 254 CO -0.11 0.49 1.69 -2.84 0.00 0.00 0.00 175.10 174.34 1r9n s PRO 255 N 0.44 4.19 -0.30 2.72 0.02 -1.26 0.66 135.00 141.47 1r9n s PRO 255 Ca -0.17 2.32 -0.02 0.00 0.02 0.00 0.00 61.00 63.15 1r9n s PRO 255 Cb -0.17 -3.80 0.19 0.00 0.02 0.00 0.00 34.50 30.73 1r9n s PRO 255 CO 0.07 -0.80 0.60 -0.47 -0.33 0.00 0.00 177.00 176.08 1r9n s TYR 256 N 3.34 -1.59 -0.25 6.54 6.04 -0.57 -4.54 117.35 126.32 1r9n s TYR 256 Ca 0.76 1.77 -0.20 0.00 0.04 0.00 0.00 57.07 59.43 1r9n s TYR 256 Cb -0.38 0.59 -0.02 0.00 -1.04 0.00 0.00 41.96 41.11 1r9n s TYR 256 CO 0.33 -0.86 0.60 -1.25 -1.54 0.00 0.00 175.55 172.82 1r9n s PRO 257 N 2.86 4.11 0.65 4.97 0.04 -1.26 -4.53 135.00 141.83 1r9n s PRO 257 Ca 0.19 0.49 -0.05 0.00 0.04 0.00 0.00 61.00 61.67 1r9n s PRO 257 Cb -0.15 -3.64 0.04 0.00 0.04 0.00 0.00 34.50 30.79 1r9n s PRO 257 CO -0.21 -0.38 0.94 0.15 0.04 0.00 0.00 177.00 177.55 1r9n s LYS 258 N 2.39 2.46 -0.39 4.56 1.02 -1.26 -0.47 119.74 128.05 1r9n s LYS 258 Ca 0.25 -0.27 -0.34 0.00 0.02 0.00 0.00 55.97 55.63 1r9n s LYS 258 Cb -0.16 -2.25 -0.15 0.00 -0.52 0.00 0.00 37.83 34.76 1r9n s LYS 258 CO 0.09 -1.00 1.63 0.00 -0.92 0.00 0.00 175.35 175.15 1r9n n ALA 259 N -2.73 0.12 0.00 5.17 0.00 -0.19 -0.17 120.51 122.71 1r9n n ALA 259 Ca 0.07 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1r9n n ALA 259 Cb 0.59 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1r9n n ALA 259 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r9n n GLY 260 N 5.66 3.35 3.53 0.00 0.00 -1.26 -4.82 105.19 111.64 1r9n n GLY 260 Ca 0.42 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.15 1r9n n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r9n s ALA 261 N -2.56 -0.10 0.33 4.61 0.00 0.77 -4.95 121.76 119.86 1r9n s ALA 261 Ca 0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 51.96 51.66 1r9n s ALA 261 Cb 0.00 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.76 1r9n s ALA 261 CO 0.00 -3.63 1.07 0.14 0.00 0.00 0.00 175.76 173.35 1r9n s VAL 262 N -2.52 3.59 0.21 0.00 -7.23 -1.26 -4.87 120.40 108.32 1r9n s VAL 262 Ca 0.68 1.44 0.04 0.00 -1.81 0.00 0.00 61.98 62.33 1r9n s VAL 262 Cb -0.24 -3.85 -0.03 0.00 0.56 0.00 0.00 36.38 32.81 1r9n s VAL 262 CO 0.63 0.22 0.33 0.20 -0.31 0.00 0.00 175.10 176.17 1r9n s ASN 263 N -1.16 6.30 0.48 4.85 0.01 -1.26 -4.36 114.94 119.79 1r9n s ASN 263 Ca 0.50 0.09 -0.24 0.00 -0.71 0.00 0.00 52.86 52.50 1r9n s ASN 263 Cb -0.28 -1.86 -0.07 0.00 0.41 0.00 0.00 41.25 39.45 1r9n s ASN 263 CO 0.35 -0.03 1.33 -2.16 -1.51 0.00 0.00 177.10 175.09 1r9n s PRO 264 N -3.72 3.54 0.25 -0.60 0.04 -1.26 -4.82 135.00 128.43 1r9n s PRO 264 Ca 0.34 2.18 0.04 0.00 0.04 0.00 0.00 61.00 63.61 1r9n s PRO 264 Cb -0.10 -2.48 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 1r9n s PRO 264 CO 0.29 -0.85 0.39 0.95 0.04 0.00 0.00 177.00 177.81 1r9n s THR 265 N -1.31 5.24 0.04 1.26 -4.23 -0.95 -4.89 115.64 110.80 1r9n s THR 265 Ca 0.65 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 60.24 1r9n s THR 265 Cb -0.39 -3.86 -0.03 0.00 1.34 0.00 0.00 72.50 69.57 1r9n s THR 265 CO 0.48 -0.36 -0.04 0.54 -0.54 0.00 0.00 174.62 174.69 1r9n s VAL 266 N -2.03 0.26 0.08 2.29 0.11 -1.26 -1.15 120.40 118.71 1r9n s VAL 266 Ca 0.35 -1.20 0.03 0.00 -2.93 0.00 0.00 61.98 58.23 1r9n s VAL 266 Cb -0.09 -0.69 -0.03 0.00 -1.53 0.00 0.00 36.38 34.04 1r9n s VAL 266 CO 0.30 -0.60 -0.09 -0.54 -3.33 0.00 0.00 175.10 170.84 1r9n s LYS 267 N -2.15 0.73 -0.03 1.54 1.02 -0.67 -4.98 119.74 115.20 1r9n s LYS 267 Ca -0.08 -1.05 0.08 0.00 0.02 0.00 0.00 55.97 54.94 1r9n s LYS 267 Cb -0.05 -0.37 -0.02 0.00 -0.52 0.00 0.00 37.83 36.87 1r9n s LYS 267 CO -0.03 0.05 -0.26 0.12 -0.92 0.00 0.00 175.35 174.31 1r9n s PHE 268 N -2.30 2.36 0.10 3.18 5.36 -1.25 -1.29 117.98 124.13 1r9n s PHE 268 Ca 0.01 -0.51 0.03 0.00 -0.96 0.00 0.00 56.93 55.51 1r9n s PHE 268 Cb -0.04 -1.52 -0.04 0.00 -0.34 0.00 0.00 43.02 41.08 1r9n s PHE 268 CO -0.01 -0.08 -0.09 -0.06 -1.46 0.00 0.00 175.22 173.51 1r9n s PHE 269 N -0.51 1.02 0.03 10.12 0.40 0.39 -1.42 117.98 128.02 1r9n s PHE 269 Ca 0.07 -0.69 0.05 0.00 -0.60 0.00 0.00 56.93 55.76 1r9n s PHE 269 Cb -0.11 -0.56 -0.02 0.00 0.51 0.00 0.00 43.02 42.84 1r9n s PHE 269 CO 0.00 -0.02 -0.14 0.08 0.70 0.00 0.00 175.22 175.84 1r9n s VAL 270 N -2.59 1.09 -0.03 -0.44 1.01 0.15 -1.08 120.40 118.51 1r9n s VAL 270 Ca 0.06 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.10 1r9n s VAL 270 Cb -0.02 -0.98 0.03 0.00 0.00 0.00 0.00 36.38 35.41 1r9n s VAL 270 CO -0.01 0.04 0.03 0.54 0.00 0.00 0.00 175.10 175.71 1r9n s VAL 271 N -0.78 -0.01 -0.16 2.92 0.11 0.00 -2.08 120.40 120.40 1r9n s VAL 271 Ca 0.02 0.26 -0.29 0.00 -2.93 0.00 0.00 61.98 59.04 1r9n s VAL 271 Cb -0.07 -0.16 -0.02 0.00 -1.53 0.00 0.00 36.38 34.60 1r9n s VAL 271 CO 0.01 0.14 1.36 0.21 -3.33 0.00 0.00 175.10 173.48 1r9n s ASN 272 N 1.46 6.83 0.05 3.54 3.84 -1.26 -0.40 114.94 129.00 1r9n s ASN 272 Ca -0.04 1.73 0.26 0.00 0.21 0.00 0.00 52.86 55.01 1r9n s ASN 272 Cb -0.13 -2.54 0.61 0.00 -0.55 0.00 0.00 41.25 38.64 1r9n s ASN 272 CO -0.03 -0.85 1.50 0.35 -2.79 0.00 0.00 177.10 175.28 1r9n n THR 273 N 5.54 0.14 1.12 -5.21 -2.24 0.18 -3.53 114.28 110.28 1r9n n THR 273 Ca 0.15 -0.10 0.13 0.00 -2.27 0.00 0.00 64.05 61.96 1r9n n THR 273 Cb 0.45 -0.05 0.40 0.00 -2.10 0.00 0.00 70.33 69.03 1r9n n THR 273 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1r9n n ASP 274 N -1.72 0.51 -0.24 3.42 8.00 -1.25 -4.00 116.55 121.27 1r9n n ASP 274 Ca 0.05 -0.31 0.10 0.00 0.71 0.00 0.00 54.79 55.34 1r9n n ASP 274 Cb 0.37 0.04 0.16 0.00 -0.02 0.00 0.00 41.12 41.68 1r9n n ASP 274 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1r9n n SER 275 N -1.24 2.67 -4.67 -2.24 3.41 -1.23 -5.05 113.62 105.28 1r9n n SER 275 Ca 0.09 -3.07 -0.42 0.00 -0.26 0.00 0.00 58.87 55.20 1r9n n SER 275 Cb 0.33 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.80 1r9n n SER 275 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1r9n s LEU 276 N -2.86 4.34 0.31 1.04 1.02 -1.26 -5.00 118.68 116.27 1r9n s LEU 276 Ca 0.34 2.34 -0.09 0.00 0.02 0.00 0.00 54.13 56.73 1r9n s LEU 276 Cb 0.29 -3.54 -0.07 0.00 0.02 0.00 0.00 46.19 42.90 1r9n s LEU 276 CO 0.04 -0.92 0.64 -0.44 0.02 0.00 0.00 176.35 175.69 1r9n s SER 277 N 3.21 6.56 0.00 2.29 0.01 -1.26 -5.00 113.70 119.51 1r9n s SER 277 Ca 0.75 0.97 0.14 0.00 1.31 0.00 0.00 55.95 59.11 1r9n s SER 277 Cb -0.36 -2.25 0.01 0.00 0.21 0.00 0.00 66.02 63.64 1r9n s SER 277 CO 0.31 -0.22 0.79 -1.20 0.41 0.00 0.00 173.24 173.34 1r9n n SER 278 N -0.72 1.56 -0.02 2.44 7.64 -1.26 -4.48 113.62 118.78 1r9n n SER 278 Ca 0.01 -1.28 0.02 0.00 1.01 0.00 0.00 58.87 58.63 1r9n n SER 278 Cb 0.53 0.40 -0.02 0.00 -1.01 0.00 0.00 64.21 64.11 1r9n n SER 278 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1r9n n VAL 279 N -0.03 0.00 -3.92 0.44 0.24 -1.26 -5.02 118.33 108.78 1r9n n VAL 279 Ca 0.06 -0.41 -0.10 0.00 -2.04 0.00 0.00 64.34 61.85 1r9n n VAL 279 Cb 0.30 1.01 -0.11 0.00 -1.47 0.00 0.00 33.84 33.56 1r9n n VAL 279 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1r9n s THR 280 N -1.29 0.08 0.41 3.34 -4.23 -1.26 -5.15 115.64 107.54 1r9n s THR 280 Ca 0.02 -0.63 -0.27 0.00 -1.18 0.00 0.00 61.69 59.64 1r9n s THR 280 Cb 0.03 -0.27 -0.10 0.00 1.34 0.00 0.00 72.50 73.51 1r9n s THR 280 CO 0.16 -0.35 1.45 0.59 -0.54 0.00 0.00 174.62 175.93 1r9n n ASN 281 N 1.90 3.49 -4.73 3.99 3.02 -1.26 -4.37 115.26 117.31 1r9n n ASN 281 Ca -0.21 1.17 -0.42 0.00 -0.03 0.00 0.00 54.58 55.10 1r9n n ASN 281 Cb 0.56 -1.60 -0.03 0.00 -0.61 0.00 0.00 39.78 38.10 1r9n n ASN 281 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r9n s ALA 282 N -1.16 3.45 0.35 5.41 0.00 -1.26 -4.93 121.76 123.62 1r9n s ALA 282 Ca 0.57 0.95 -0.27 0.00 0.00 0.00 0.00 51.96 53.21 1r9n s ALA 282 Cb -0.47 -3.45 -0.09 0.00 0.00 0.00 0.00 23.12 19.12 1r9n s ALA 282 CO 0.60 -0.44 1.14 0.99 0.00 0.00 0.00 175.76 178.06 1r9n s THR 283 N 0.54 3.31 -0.22 0.00 2.01 -1.26 -5.00 115.64 115.02 1r9n s THR 283 Ca 0.57 1.17 0.00 0.00 0.31 0.00 0.00 61.69 63.74 1r9n s THR 283 Cb -0.32 -3.69 0.06 0.00 0.01 0.00 0.00 72.50 68.55 1r9n s THR 283 CO 0.33 0.17 -0.04 -0.44 -0.69 0.00 0.00 174.62 173.95 1r9n s SER 284 N -1.05 3.53 -0.05 3.53 0.01 -1.26 -4.72 113.70 113.69 1r9n s SER 284 Ca 0.52 -1.03 -0.30 0.00 1.31 0.00 0.00 55.95 56.46 1r9n s SER 284 Cb -0.31 -1.06 -0.03 0.00 0.21 0.00 0.00 66.02 64.83 1r9n s SER 284 CO 0.39 -0.23 1.11 -0.51 0.41 0.00 0.00 173.24 174.41 1r9n s ILE 285 N 1.50 4.47 -0.18 1.44 1.10 -0.88 -4.86 121.20 123.78 1r9n s ILE 285 Ca -0.04 1.77 -0.23 0.00 -0.51 0.00 0.00 60.65 61.64 1r9n s ILE 285 Cb -0.18 -4.14 -0.02 0.00 0.15 0.00 0.00 42.46 38.27 1r9n s ILE 285 CO -0.07 0.04 0.73 -1.58 -2.11 0.00 0.00 174.94 171.96 1r9n s GLN 286 N 1.82 4.26 -0.36 3.50 0.74 -1.26 -0.67 119.66 127.68 1r9n s GLN 286 Ca 0.53 0.82 -0.24 0.00 0.05 0.00 0.00 55.36 56.52 1r9n s GLN 286 Cb -0.23 -3.58 0.01 0.00 1.10 0.00 0.00 33.01 30.32 1r9n s GLN 286 CO 0.23 -0.28 0.85 0.42 -0.55 0.00 0.00 175.29 175.95 1r9n s ILE 287 N 2.03 4.67 0.53 -2.34 1.09 -0.51 -4.96 121.20 121.71 1r9n s ILE 287 Ca 0.34 1.05 -0.19 0.00 -1.10 0.00 0.00 60.65 60.75 1r9n s ILE 287 Cb -0.16 -4.26 -0.07 0.00 -1.06 0.00 0.00 42.46 36.91 1r9n s ILE 287 CO 0.11 -0.47 1.07 0.28 -0.10 0.00 0.00 174.94 175.84 1r9n s THR 288 N 3.26 3.59 0.53 2.92 -1.32 -1.26 -3.89 115.64 119.46 1r9n s THR 288 Ca 0.35 0.94 -0.20 0.00 -1.21 0.00 0.00 61.69 61.57 1r9n s THR 288 Cb -0.13 -3.38 -0.07 0.00 -1.51 0.00 0.00 72.50 67.42 1r9n s THR 288 CO 0.17 -0.26 1.10 0.00 -2.21 0.00 0.00 174.62 173.43 1r9n s ALA 289 N -2.00 2.75 0.76 11.08 0.00 -1.26 -5.03 121.76 128.06 1r9n s ALA 289 Ca 0.68 0.77 -0.14 0.00 0.00 0.00 0.00 51.96 53.26 1r9n s ALA 289 Cb -0.19 -3.33 0.06 0.00 0.00 0.00 0.00 23.12 19.66 1r9n s ALA 289 CO 0.25 -0.64 1.22 -2.14 0.00 0.00 0.00 175.76 174.46 1r9n s PRO 290 N -3.26 1.90 0.31 0.00 0.02 -1.26 -4.70 135.00 128.01 1r9n s PRO 290 Ca 0.71 1.81 0.07 0.00 0.02 0.00 0.00 61.00 63.62 1r9n s PRO 290 Cb -0.22 -1.80 0.79 0.00 0.02 0.00 0.00 34.50 33.30 1r9n s PRO 290 CO 0.25 -2.03 1.76 0.00 -0.33 0.00 0.00 177.00 176.65 1r9n h ALA 291 N -0.52 1.72 -0.80 -1.55 0.00 -1.98 0.19 119.26 116.31 1r9n h ALA 291 Ca -0.47 0.09 0.18 0.00 0.00 0.00 0.00 54.91 54.71 1r9n h ALA 291 Cb 1.30 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 1r9n h ALA 291 CO 0.48 -0.13 0.54 0.66 0.00 0.00 0.00 179.25 180.81 1r9n h SER 292 N 0.70 0.31 0.02 0.00 4.64 -2.03 -2.51 113.55 114.69 1r9n h SER 292 Ca 0.60 0.03 -0.15 0.00 -0.47 0.00 0.00 61.79 61.79 1r9n h SER 292 Cb 1.01 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.05 1r9n h SER 292 CO -0.41 0.14 -0.81 0.24 -0.87 0.00 0.00 176.83 175.13 1r9n h MET 293 N 0.32 0.04 -0.02 4.77 2.07 -1.34 -3.38 114.93 117.40 1r9n h MET 293 Ca 0.40 -0.08 0.01 0.00 -2.07 0.00 0.00 59.70 57.96 1r9n h MET 293 Cb 1.08 0.03 -0.00 0.00 -1.87 0.00 0.00 31.60 30.84 1r9n h MET 293 CO -0.12 1.04 0.19 -0.07 1.07 0.00 0.00 176.91 179.02 1r9n h LEU 294 N -0.88 0.00 -2.09 1.22 3.38 -0.96 -2.52 115.31 113.46 1r9n h LEU 294 Ca -0.21 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.77 1r9n h LEU 294 Cb 1.27 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1r9n h LEU 294 CO -0.08 0.00 0.03 0.16 0.09 0.00 0.00 178.44 178.63 1r9n h ILE 295 N 0.00 0.89 -2.38 1.22 3.07 -1.65 -3.46 117.51 115.20 1r9n h ILE 295 Ca 0.01 0.00 -0.06 0.00 1.55 0.00 0.00 64.86 66.36 1r9n h ILE 295 Cb 0.38 0.98 -0.01 0.00 -0.27 0.00 0.00 36.82 37.90 1r9n h ILE 295 CO -0.00 0.00 -0.04 0.61 -1.05 0.00 0.00 178.15 177.67 1r9n n GLY 296 N -1.50 3.25 3.80 0.16 0.00 -0.95 -5.16 105.19 104.79 1r9n n GLY 296 Ca -0.02 -1.51 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 1r9n n GLY 296 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1r9n s ASP 297 N -1.37 5.09 -0.03 1.61 -0.00 -1.26 -4.95 116.67 115.75 1r9n s ASP 297 Ca 0.05 1.69 -0.31 0.00 -0.00 0.00 0.00 52.55 53.99 1r9n s ASP 297 Cb -0.00 -2.50 0.12 0.00 -0.00 0.00 0.00 42.92 40.53 1r9n s ASP 297 CO 0.04 -1.64 1.21 -1.38 -0.00 0.00 0.00 175.17 173.40 1r9n s HIS 298 N -2.99 -0.08 0.03 4.23 -3.43 -1.26 -1.21 115.29 110.57 1r9n s HIS 298 Ca 0.59 -0.03 0.04 0.00 -0.80 0.00 0.00 55.06 54.86 1r9n s HIS 298 Cb -0.15 0.55 -0.02 0.00 -1.43 0.00 0.00 32.58 31.53 1r9n s HIS 298 CO 0.55 -0.34 -0.12 0.71 -2.00 0.00 0.00 174.74 173.54 1r9n s TYR 299 N -2.56 1.07 -0.15 0.38 2.02 0.53 -4.82 117.35 113.83 1r9n s TYR 299 Ca 0.12 -0.31 -0.29 0.00 -0.37 0.00 0.00 57.07 56.22 1r9n s TYR 299 Cb 0.03 -0.65 -0.01 0.00 -0.40 0.00 0.00 41.96 40.93 1r9n s TYR 299 CO -0.03 0.01 1.09 -1.17 -1.57 0.00 0.00 175.55 173.87 1r9n s LEU 300 N -0.92 4.19 0.00 -1.29 2.96 -1.26 0.03 118.68 122.39 1r9n s LEU 300 Ca 0.01 1.55 0.00 0.00 -0.22 0.00 0.00 54.13 55.47 1r9n s LEU 300 Cb -0.07 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.07 1r9n s LEU 300 CO 0.01 -0.59 0.00 0.00 -1.32 0.00 0.00 176.35 174.45 1r9n s ASP 302 N -1.70 -0.19 -0.09 0.00 2.15 -1.18 -4.87 116.67 110.78 1r9n s ASP 302 Ca 0.00 0.32 -0.01 0.00 0.43 0.00 0.00 52.55 53.29 1r9n s ASP 302 Cb 0.00 0.42 0.03 0.00 -0.30 0.00 0.00 42.92 43.06 1r9n s ASP 302 CO 0.00 -0.16 -0.03 -0.69 -0.17 0.00 0.00 175.17 174.11 1r9n s VAL 303 N -0.26 0.66 -0.03 1.11 1.01 -1.26 -1.74 120.40 119.88 1r9n s VAL 303 Ca -0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 1r9n s VAL 303 Cb -0.03 -0.75 0.03 0.00 0.00 0.00 0.00 36.38 35.63 1r9n s VAL 303 CO 0.01 0.31 0.04 -0.89 0.00 0.00 0.00 175.10 174.57 1r9n s THR 304 N 1.85 -0.06 0.16 3.92 2.01 -0.73 -5.02 115.64 117.78 1r9n s THR 304 Ca 0.05 0.32 -0.30 0.00 0.31 0.00 0.00 61.69 62.07 1r9n s THR 304 Cb -0.12 -0.15 -0.08 0.00 0.01 0.00 0.00 72.50 72.16 1r9n s THR 304 CO -0.06 0.15 1.16 0.26 -0.69 0.00 0.00 174.62 175.44 1r9n s TRP 305 N 1.71 3.49 -0.26 4.92 0.52 -1.26 0.02 118.94 128.07 1r9n s TRP 305 Ca -0.01 1.47 -0.12 0.00 0.02 0.00 0.00 56.10 57.46 1r9n s TRP 305 Cb -0.12 -3.37 -0.11 0.00 -1.15 0.00 0.00 33.47 28.71 1r9n s TRP 305 CO -0.03 -1.00 -0.33 0.00 0.02 0.00 0.00 176.95 175.61 1r9n n ALA 306 N 2.66 1.35 -3.21 0.98 0.00 0.55 -4.92 120.51 117.92 1r9n n ALA 306 Ca 0.04 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.46 1r9n n ALA 306 Cb 0.45 0.16 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1r9n n ALA 306 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1r9n n THR 307 N -4.12 0.00 0.23 0.00 -2.24 -1.01 -4.72 114.28 102.41 1r9n n THR 307 Ca -0.50 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.35 1r9n n THR 307 Cb 0.86 0.00 0.54 0.00 -2.10 0.00 0.00 70.33 69.63 1r9n n THR 307 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1r9n h GLN 308 N 0.00 0.00 0.00 -0.78 1.08 -1.97 -3.25 115.11 110.18 1r9n h GLN 308 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1r9n h GLN 308 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1r9n h GLN 308 CO 0.00 0.23 0.00 0.39 -0.95 0.00 0.00 178.83 178.50 1r9n n GLU 309 N -3.92 0.98 -5.09 1.46 1.02 -1.26 -4.84 120.64 108.99 1r9n n GLU 309 Ca -0.02 -0.88 -0.31 0.00 -0.02 0.00 0.00 57.16 55.93 1r9n n GLU 309 Cb 0.31 -0.87 -0.17 0.00 -0.02 0.00 0.00 31.44 30.69 1r9n n GLU 309 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1r9n s ARG 310 N -0.43 2.90 0.02 3.49 3.52 -1.23 -1.10 118.95 126.13 1r9n s ARG 310 Ca 0.00 -0.83 0.03 0.00 -0.13 0.00 0.00 55.73 54.81 1r9n s ARG 310 Cb 0.00 -2.22 -0.02 0.00 -1.56 0.00 0.00 34.95 31.16 1r9n s ARG 310 CO 0.00 0.14 -0.11 -1.50 -0.81 0.00 0.00 175.30 173.03 1r9n s ILE 311 N 0.43 0.81 -0.06 4.11 2.07 -0.61 -0.33 121.20 127.62 1r9n s ILE 311 Ca -0.17 -0.75 0.02 0.00 -1.41 0.00 0.00 60.65 58.34 1r9n s ILE 311 Cb -0.17 -0.74 -0.03 0.00 0.13 0.00 0.00 42.46 41.65 1r9n s ILE 311 CO 0.07 0.01 -0.10 -0.94 -1.91 0.00 0.00 174.94 172.07 1r9n s SER 312 N -0.83 4.34 -0.10 4.50 1.04 0.10 -0.07 113.70 122.69 1r9n s SER 312 Ca 0.00 -0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.30 1r9n s SER 312 Cb -0.06 -1.05 0.03 0.00 0.10 0.00 0.00 66.02 65.03 1r9n s SER 312 CO 0.00 0.34 -0.01 -0.76 0.98 0.00 0.00 173.24 173.80 1r9n s LEU 313 N -0.70 0.77 -0.14 2.42 1.02 -0.80 -1.77 118.68 119.49 1r9n s LEU 313 Ca 0.11 -0.22 -0.10 0.00 0.02 0.00 0.00 54.13 53.93 1r9n s LEU 313 Cb -0.11 -0.53 -0.05 0.00 0.02 0.00 0.00 46.19 45.52 1r9n s LEU 313 CO 0.01 -0.20 0.20 -1.58 0.02 0.00 0.00 176.35 174.80 1r9n s GLN 314 N 1.91 3.87 0.04 1.70 0.74 -0.71 -1.85 119.66 125.37 1r9n s GLN 314 Ca 0.04 -0.05 0.09 0.00 0.05 0.00 0.00 55.36 55.49 1r9n s GLN 314 Cb -0.13 -3.31 -0.03 0.00 1.10 0.00 0.00 33.01 30.65 1r9n s GLN 314 CO -0.06 0.52 -0.26 -1.58 -0.55 0.00 0.00 175.29 173.37 1r9n s TRP 315 N -0.33 2.25 -0.09 1.67 0.52 0.94 -1.96 118.94 121.93 1r9n s TRP 315 Ca 0.14 -0.41 -0.00 0.00 0.02 0.00 0.00 56.10 55.85 1r9n s TRP 315 Cb -0.12 -1.35 0.02 0.00 -1.15 0.00 0.00 33.47 30.87 1r9n s TRP 315 CO 0.03 0.11 -0.07 -1.17 0.02 0.00 0.00 176.95 175.88 1r9n s LEU 316 N -1.20 1.16 0.77 2.99 0.20 0.10 -0.53 118.68 122.18 1r9n s LEU 316 Ca 0.11 -0.25 -0.14 0.00 0.69 0.00 0.00 54.13 54.55 1r9n s LEU 316 Cb -0.10 -0.73 0.06 0.00 -0.43 0.00 0.00 46.19 45.00 1r9n s LEU 316 CO 0.02 -0.10 1.20 -0.13 -0.29 0.00 0.00 176.35 177.04 1r9n s ARG 317 N 1.52 1.87 0.31 1.98 0.52 -0.88 0.20 118.95 124.46 1r9n s ARG 317 Ca 0.00 1.72 0.02 0.00 -0.52 0.00 0.00 55.73 56.96 1r9n s ARG 317 Cb -0.13 -1.81 0.50 0.00 0.52 0.00 0.00 34.95 34.03 1r9n s ARG 317 CO -0.05 -2.04 1.83 -0.09 0.02 0.00 0.00 175.30 174.97 1r9n h ARG 318 N -0.67 0.61 -6.31 3.54 2.43 -1.48 -3.30 114.38 109.20 1r9n h ARG 318 Ca -0.47 -0.15 -0.58 0.00 -0.81 0.00 0.00 59.98 57.97 1r9n h ARG 318 Cb 1.29 -0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 30.67 1r9n h ARG 318 CO 0.48 0.64 0.71 0.42 -1.51 0.00 0.00 179.97 180.71 1r9n s ILE 319 N -4.95 4.43 -0.33 1.20 1.01 -1.26 -4.82 121.20 116.47 1r9n s ILE 319 Ca -0.08 1.08 -0.01 0.00 0.00 0.00 0.00 60.65 61.64 1r9n s ILE 319 Cb 0.15 -4.46 0.24 0.00 0.01 0.00 0.00 42.46 38.41 1r9n s ILE 319 CO 0.78 -0.78 1.96 0.00 0.00 0.00 0.00 174.94 176.90 1r9n n GLN 320 N 7.24 1.84 0.00 2.79 6.02 -1.25 -3.74 117.38 130.29 1r9n n GLN 320 Ca 0.09 -1.67 0.11 0.00 -0.01 0.00 0.00 57.00 55.51 1r9n n GLN 320 Cb 0.48 -1.66 0.09 0.00 1.02 0.00 0.00 30.24 30.17 1r9n n GLN 320 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1r9n n ASN 321 N 0.19 2.74 -3.76 1.08 0.23 -1.26 -1.19 115.26 113.30 1r9n n ASN 321 Ca 0.32 -1.87 -0.22 0.00 -0.53 0.00 0.00 54.58 52.28 1r9n n ASN 321 Cb 0.64 0.01 -0.17 0.00 -2.08 0.00 0.00 39.78 38.18 1r9n n ASN 321 CO 0.00 0.00 0.00 -0.47 -0.93 0.00 0.00 177.26 175.86 1r9n s TYR 322 N -1.79 0.50 0.11 -2.53 5.04 -1.25 -1.24 117.35 116.21 1r9n s TYR 322 Ca 0.25 -0.06 0.07 0.00 -2.44 0.00 0.00 57.07 54.89 1r9n s TYR 322 Cb 0.18 -0.69 -0.04 0.00 0.35 0.00 0.00 41.96 41.76 1r9n s TYR 322 CO 0.27 -0.28 -0.18 -1.54 -1.34 0.00 0.00 175.55 172.49 1r9n s SER 323 N 1.90 2.30 -0.10 4.32 1.04 -0.06 -2.08 113.70 121.02 1r9n s SER 323 Ca 0.03 -0.73 -0.00 0.00 0.48 0.00 0.00 55.95 55.73 1r9n s SER 323 Cb -0.12 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 65.91 1r9n s SER 323 CO -0.04 -0.02 -0.08 -0.69 0.98 0.00 0.00 173.24 173.39 1r9n s VAL 324 N -1.52 1.01 -0.03 5.02 1.01 0.30 -1.97 120.40 124.22 1r9n s VAL 324 Ca 0.07 -0.30 -0.14 0.00 0.00 0.00 0.00 61.98 61.62 1r9n s VAL 324 Cb -0.08 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.23 1r9n s VAL 324 CO 0.04 0.36 0.36 -0.32 0.00 0.00 0.00 175.10 175.55 1r9n s MET 325 N 1.57 3.87 0.06 2.72 1.75 -0.74 -0.04 119.30 128.49 1r9n s MET 325 Ca 0.02 0.32 0.03 0.00 -1.25 0.00 0.00 55.69 54.81 1r9n s MET 325 Cb -0.13 -3.23 -0.03 0.00 2.84 0.00 0.00 34.83 34.28 1r9n s MET 325 CO -0.06 0.67 -0.09 0.16 -0.65 0.00 0.00 175.02 175.04 1r9n s ASP 326 N -0.94 1.13 -0.18 1.11 3.84 -0.77 -2.26 116.67 118.59 1r9n s ASP 326 Ca 0.22 -0.62 -0.07 0.00 -0.00 0.00 0.00 52.55 52.08 1r9n s ASP 326 Cb -0.16 0.02 -0.04 0.00 -1.38 0.00 0.00 42.92 41.36 1r9n s ASP 326 CO 0.11 -0.20 0.05 -0.63 -0.00 0.00 0.00 175.17 174.51 1r9n s ILE 327 N -1.60 4.71 -0.20 2.11 1.09 -1.20 -1.90 121.20 124.22 1r9n s ILE 327 Ca -0.05 -0.06 0.02 0.00 -1.10 0.00 0.00 60.65 59.45 1r9n s ILE 327 Cb -0.08 -3.11 0.03 0.00 -1.06 0.00 0.00 42.46 38.24 1r9n s ILE 327 CO 0.00 0.47 -0.17 0.00 -0.10 0.00 0.00 174.94 175.15 1r9n s ASP 329 N 1.25 7.08 -0.02 0.00 1.11 -0.20 -1.57 116.67 124.32 1r9n s ASP 329 Ca 0.01 1.43 -0.28 0.00 0.18 0.00 0.00 52.55 53.89 1r9n s ASP 329 Cb -0.15 -2.42 -0.03 0.00 1.07 0.00 0.00 42.92 41.38 1r9n s ASP 329 CO -0.10 0.05 0.89 -0.47 1.18 0.00 0.00 175.17 176.72 1r9n s TYR 330 N -1.48 3.63 -0.32 4.23 5.04 -0.25 -0.50 117.35 127.70 1r9n s TYR 330 Ca 0.42 1.56 -0.13 0.00 -2.44 0.00 0.00 57.07 56.47 1r9n s TYR 330 Cb -0.17 -3.02 -0.02 0.00 0.35 0.00 0.00 41.96 39.10 1r9n s TYR 330 CO 0.21 0.02 0.28 0.34 -1.34 0.00 0.00 175.55 175.07 1r9n s ASP 331 N 0.94 6.11 0.29 4.32 -1.08 0.41 -4.95 116.67 122.71 1r9n s ASP 331 Ca 0.47 -0.21 0.01 0.00 -0.52 0.00 0.00 52.55 52.30 1r9n s ASP 331 Cb -0.20 -2.16 0.45 0.00 -1.46 0.00 0.00 42.92 39.55 1r9n s ASP 331 CO 0.25 -0.23 1.81 -0.33 0.52 0.00 0.00 175.17 177.19 1r9n h GLU 332 N 8.43 0.67 -0.01 4.34 5.08 -1.96 0.58 114.58 131.71 1r9n h GLU 332 Ca -0.32 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 57.80 1r9n h GLU 332 Cb 1.16 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1r9n h GLU 332 CO 0.64 0.69 -0.37 0.77 -1.00 0.00 0.00 179.01 179.74 1r9n h SER 333 N 0.63 0.02 0.00 1.42 0.02 -1.97 -3.23 113.55 110.44 1r9n h SER 333 Ca 0.13 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 1r9n h SER 333 Cb 0.40 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1r9n h SER 333 CO 0.02 0.39 -1.93 -1.20 -1.14 0.00 0.00 176.83 172.97 1r9n n SER 334 N -4.09 0.87 -0.76 3.07 7.64 -1.17 -4.98 113.62 114.20 1r9n n SER 334 Ca -0.02 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.77 1r9n n SER 334 Cb 0.41 1.52 -0.03 0.00 -1.01 0.00 0.00 64.21 65.11 1r9n n SER 334 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r9n n GLY 335 N 1.64 0.76 3.69 0.23 0.00 0.17 -5.02 105.19 106.67 1r9n n GLY 335 Ca -0.11 -0.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 1r9n n GLY 335 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r9n n ARG 336 N -2.49 0.75 -4.11 1.61 5.12 -1.07 -4.93 116.66 111.54 1r9n n ARG 336 Ca -0.09 -3.72 -0.33 0.00 -1.93 0.00 0.00 57.85 51.78 1r9n n ARG 336 Cb 0.37 0.94 -0.16 0.00 -1.16 0.00 0.00 32.46 32.45 1r9n n ARG 336 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1r9n s TRP 337 N -2.84 2.88 -0.28 -1.55 0.52 -1.26 -0.45 118.94 115.95 1r9n s TRP 337 Ca 0.03 -1.78 -0.05 0.00 0.02 0.00 0.00 56.10 54.32 1r9n s TRP 337 Cb -0.00 -1.92 0.01 0.00 -1.15 0.00 0.00 33.47 30.41 1r9n s TRP 337 CO 0.02 -0.82 0.04 -0.80 0.02 0.00 0.00 176.95 175.41 1r9n s ASN 338 N 1.25 4.93 -0.19 2.95 0.01 0.35 -4.95 114.94 119.29 1r9n s ASN 338 Ca 0.02 -0.74 -0.01 0.00 -0.71 0.00 0.00 52.86 51.42 1r9n s ASN 338 Cb -0.14 -1.83 0.01 0.00 0.41 0.00 0.00 41.25 39.70 1r9n s ASN 338 CO -0.11 -0.17 -0.13 0.00 -1.51 0.00 0.00 177.10 175.17 1r9n s LEU 340 N 1.32 3.59 0.34 0.00 1.43 -1.25 -4.98 118.68 119.12 1r9n s LEU 340 Ca 0.04 1.07 0.15 0.00 -1.03 0.00 0.00 54.13 54.36 1r9n s LEU 340 Cb -0.14 -4.03 0.59 0.00 0.03 0.00 0.00 46.19 42.64 1r9n s LEU 340 CO -0.08 -0.60 1.71 0.58 0.23 0.00 0.00 176.35 178.19 1r9n h VAL 341 N 0.28 1.16 0.00 -1.59 2.07 -1.98 -2.83 116.25 113.37 1r9n h VAL 341 Ca -0.46 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.38 1r9n h VAL 341 Cb 1.20 1.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 1r9n h VAL 341 CO 0.62 0.45 0.00 0.00 0.02 0.00 0.00 177.57 178.66 1r9n n ALA 342 N -2.38 1.87 -0.89 1.67 0.00 -1.26 -2.62 120.51 116.91 1r9n n ALA 342 Ca -0.01 0.04 0.07 0.00 0.00 0.00 0.00 53.44 53.55 1r9n n ALA 342 Cb 0.52 -1.41 0.40 0.00 0.00 0.00 0.00 19.45 18.96 1r9n n ALA 342 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1r9n n ARG 343 N -2.22 4.82 -3.84 0.00 5.12 -1.07 -4.50 116.66 114.98 1r9n n ARG 343 Ca 0.03 -3.15 -0.36 0.00 -1.93 0.00 0.00 57.85 52.44 1r9n n ARG 343 Cb 0.29 -2.24 -0.07 0.00 -1.16 0.00 0.00 32.46 29.28 1r9n n ARG 343 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1r9n s GLN 344 N -2.70 3.72 -0.05 5.56 -0.21 -1.08 -3.21 119.66 121.69 1r9n s GLN 344 Ca 0.55 -0.17 0.04 0.00 0.02 0.00 0.00 55.36 55.79 1r9n s GLN 344 Cb 0.41 -3.27 -0.00 0.00 1.00 0.00 0.00 33.01 31.15 1r9n s GLN 344 CO 0.17 0.59 -0.17 -1.01 -2.12 0.00 0.00 175.29 172.74 1r9n s HIS 345 N -0.48 1.78 0.07 0.91 3.76 -0.96 -4.83 115.29 115.53 1r9n s HIS 345 Ca 0.12 -0.55 -0.03 0.00 -0.15 0.00 0.00 55.06 54.45 1r9n s HIS 345 Cb -0.12 -1.21 -0.05 0.00 1.11 0.00 0.00 32.58 32.32 1r9n s HIS 345 CO 0.02 -0.21 0.27 0.42 -0.85 0.00 0.00 174.74 174.39 1r9n s ILE 346 N 0.15 5.31 -0.15 0.60 1.09 -1.26 -1.80 121.20 125.14 1r9n s ILE 346 Ca -0.07 -0.13 -0.03 0.00 -1.10 0.00 0.00 60.65 59.33 1r9n s ILE 346 Cb -0.13 -3.61 0.05 0.00 -1.06 0.00 0.00 42.46 37.72 1r9n s ILE 346 CO 0.03 0.17 0.04 -0.70 -0.10 0.00 0.00 174.94 174.38 1r9n s GLU 347 N -2.35 0.49 0.16 2.79 2.12 -0.83 -5.01 118.70 116.07 1r9n s GLU 347 Ca 0.35 -0.18 0.03 0.00 0.36 0.00 0.00 54.97 55.52 1r9n s GLU 347 Cb -0.13 -1.69 -0.05 0.00 0.26 0.00 0.00 34.13 32.52 1r9n s GLU 347 CO 0.24 -0.55 -0.04 0.00 -0.54 0.00 0.00 175.26 174.37 1r9n s MET 348 N 1.96 1.06 0.02 4.30 0.23 -1.26 -0.88 119.30 124.72 1r9n s MET 348 Ca 0.01 -1.49 0.04 0.00 -1.03 0.00 0.00 55.69 53.23 1r9n s MET 348 Cb -0.15 -0.37 -0.02 0.00 -1.53 0.00 0.00 34.83 32.76 1r9n s MET 348 CO -0.07 -0.05 -0.13 0.45 -2.03 0.00 0.00 175.02 173.18 1r9n s SER 349 N -3.16 1.52 -0.10 -1.18 0.15 -0.37 -4.99 113.70 105.57 1r9n s SER 349 Ca 0.20 -0.35 0.18 0.00 0.70 0.00 0.00 55.95 56.68 1r9n s SER 349 Cb 0.05 -0.13 -0.27 0.00 -1.71 0.00 0.00 66.02 63.97 1r9n s SER 349 CO 0.02 0.08 0.25 0.35 1.20 0.00 0.00 173.24 175.14 1r9n n THR 350 N 2.30 0.62 0.55 6.45 -2.24 -1.26 -4.57 114.28 116.12 1r9n n THR 350 Ca -0.16 -0.61 0.11 0.00 -2.27 0.00 0.00 64.05 61.12 1r9n n THR 350 Cb 0.55 -0.23 0.01 0.00 -2.10 0.00 0.00 70.33 68.56 1r9n n THR 350 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1r9n n THR 351 N -2.43 0.17 0.00 4.28 -2.24 -1.26 -5.03 114.28 107.77 1r9n n THR 351 Ca -0.16 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1r9n n THR 351 Cb 0.80 0.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 1r9n n THR 351 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1r9n n GLY 352 N 1.36 1.74 3.99 3.38 0.00 -1.26 -4.85 105.19 109.54 1r9n n GLY 352 Ca 0.02 0.17 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 1r9n n GLY 352 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1r9n s TRP 353 N 1.38 2.05 -0.32 1.61 -2.14 -1.26 -4.58 118.94 115.68 1r9n s TRP 353 Ca 0.00 -0.61 -0.11 0.00 2.66 0.00 0.00 56.10 58.04 1r9n s TRP 353 Cb 0.00 -2.22 -0.02 0.00 -3.10 0.00 0.00 33.47 28.13 1r9n s TRP 353 CO 0.00 -0.70 0.20 0.54 -2.66 0.00 0.00 176.95 174.33 1r9n s VAL 354 N -2.56 5.06 0.00 -0.66 0.11 -0.33 -4.70 120.40 117.33 1r9n s VAL 354 Ca 0.54 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 59.39 1r9n s VAL 354 Cb -0.06 -3.55 0.00 0.00 -1.53 0.00 0.00 36.38 31.24 1r9n s VAL 354 CO 0.33 0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.78 1r9n n GLY 355 N 5.06 0.44 0.11 6.54 0.00 -1.26 -3.40 105.19 112.67 1r9n n GLY 355 Ca -0.13 -2.10 -0.09 0.00 0.00 0.00 0.00 46.02 43.70 1r9n n GLY 355 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1r9n h ARG 356 N 0.00 -0.16 0.00 1.61 3.08 -1.96 -3.44 114.38 113.52 1r9n h ARG 356 Ca 0.00 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1r9n h ARG 356 Cb 0.00 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1r9n h ARG 356 CO 0.00 0.27 -1.04 1.19 -1.07 0.00 0.00 179.97 179.33 1r9n n PHE 357 N -4.86 0.00 -4.18 3.04 3.72 -1.26 -4.87 117.46 109.06 1r9n n PHE 357 Ca -0.07 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.23 1r9n n PHE 357 Cb 0.25 -0.02 -0.10 0.00 -0.94 0.00 0.00 39.48 38.66 1r9n n PHE 357 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1r9n s ARG 358 N -2.01 0.97 0.69 -1.08 1.70 -1.26 -4.97 118.95 112.98 1r9n s ARG 358 Ca -0.01 -1.46 -0.17 0.00 -0.47 0.00 0.00 55.73 53.62 1r9n s ARG 358 Cb 0.00 0.06 0.01 0.00 -0.57 0.00 0.00 34.95 34.46 1r9n s ARG 358 CO 0.01 -0.21 1.25 -2.14 -1.08 0.00 0.00 175.30 173.14 1r9n s PRO 359 N -4.00 2.34 0.57 3.89 0.02 -1.22 -4.43 135.00 132.18 1r9n s PRO 359 Ca 0.23 1.93 -0.19 0.00 0.02 0.00 0.00 61.00 62.98 1r9n s PRO 359 Cb 0.07 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.71 1r9n s PRO 359 CO 0.02 -1.72 1.19 0.45 -0.33 0.00 0.00 177.00 176.61 1r9n s SER 360 N -1.68 5.40 0.24 2.53 0.15 -1.26 -4.95 113.70 114.12 1r9n s SER 360 Ca 0.79 2.34 -0.18 0.00 0.70 0.00 0.00 55.95 59.60 1r9n s SER 360 Cb -0.34 -2.60 -0.08 0.00 -1.71 0.00 0.00 66.02 61.30 1r9n s SER 360 CO 0.42 -1.45 0.72 -1.83 1.20 0.00 0.00 173.24 172.30 1r9n s GLU 361 N -3.27 4.17 0.48 5.44 1.03 -1.26 -4.97 118.70 120.32 1r9n s GLU 361 Ca 0.75 0.79 -0.06 0.00 0.03 0.00 0.00 54.97 56.49 1r9n s GLU 361 Cb -0.29 -2.77 -0.04 0.00 -0.80 0.00 0.00 34.13 30.23 1r9n s GLU 361 CO 0.32 0.34 0.79 -1.25 -1.33 0.00 0.00 175.26 174.13 1r9n s PRO 362 N -2.23 3.57 -0.28 -4.83 0.04 -1.26 -4.62 135.00 125.38 1r9n s PRO 362 Ca 0.45 0.25 -0.00 0.00 0.04 0.00 0.00 61.00 61.74 1r9n s PRO 362 Cb -0.15 -2.37 0.09 0.00 0.04 0.00 0.00 34.50 32.11 1r9n s PRO 362 CO 0.20 -0.20 0.05 -1.01 0.04 0.00 0.00 177.00 176.08 1r9n s HIS 363 N -2.72 1.99 -0.00 0.56 3.76 -0.35 -4.91 115.29 113.62 1r9n s HIS 363 Ca 0.48 -1.76 -0.27 0.00 -0.15 0.00 0.00 55.06 53.36 1r9n s HIS 363 Cb -0.10 -1.73 -0.04 0.00 1.11 0.00 0.00 32.58 31.82 1r9n s HIS 363 CO 0.44 -0.83 0.85 -0.06 -0.85 0.00 0.00 174.74 174.29 1r9n s PHE 364 N 1.52 3.66 0.66 1.40 0.40 -1.26 -1.52 117.98 122.85 1r9n s PHE 364 Ca 0.05 1.53 -0.17 0.00 -0.60 0.00 0.00 56.93 57.73 1r9n s PHE 364 Cb -0.18 -2.96 -0.00 0.00 0.51 0.00 0.00 43.02 40.39 1r9n s PHE 364 CO -0.17 0.09 1.26 0.95 0.70 0.00 0.00 175.22 178.06 1r9n s THR 365 N 0.65 2.17 0.31 0.64 -4.23 -0.77 -4.88 115.64 109.53 1r9n s THR 365 Ca 0.44 0.10 0.07 0.00 -1.18 0.00 0.00 61.69 61.13 1r9n s THR 365 Cb -0.20 -2.95 0.30 0.00 1.34 0.00 0.00 72.50 70.99 1r9n s THR 365 CO 0.24 -0.03 1.71 0.25 -0.54 0.00 0.00 174.62 176.26 1r9n h LEU 366 N 0.38 0.53 -1.10 4.79 7.12 -1.92 0.21 115.31 125.32 1r9n h LEU 366 Ca -0.50 0.14 0.02 0.00 0.13 0.00 0.00 57.88 57.67 1r9n h LEU 366 Cb 1.32 0.07 -0.05 0.00 -0.53 0.00 0.00 40.66 41.48 1r9n h LEU 366 CO 0.52 0.06 0.61 -2.24 -0.13 0.00 0.00 178.44 177.26 1r9n h ASP 367 N 0.50 1.04 0.00 1.25 2.03 -1.93 -3.47 116.42 115.84 1r9n h ASP 367 Ca 0.61 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.89 1r9n h ASP 367 Cb 1.17 -0.26 0.00 0.00 -0.83 0.00 0.00 39.33 39.41 1r9n h ASP 367 CO -0.50 0.74 0.00 0.61 -1.03 0.00 0.00 179.24 179.07 1r9n n GLY 368 N -1.39 0.78 0.99 7.15 0.00 0.72 -4.94 105.19 108.50 1r9n n GLY 368 Ca 0.11 -0.25 0.10 0.00 0.00 0.00 0.00 46.02 45.98 1r9n n GLY 368 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r9n n ASN 369 N 0.45 3.24 -3.52 1.61 3.02 -1.26 -4.95 115.26 113.85 1r9n n ASN 369 Ca 0.00 -1.93 -0.14 0.00 -0.03 0.00 0.00 54.58 52.48 1r9n n ASN 369 Cb 0.00 -0.25 -0.04 0.00 -0.61 0.00 0.00 39.78 38.88 1r9n n ASN 369 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1r9n s SER 370 N -1.25 -0.52 0.08 6.41 1.04 -1.26 -2.85 113.70 115.36 1r9n s SER 370 Ca 0.34 0.22 -0.09 0.00 0.48 0.00 0.00 55.95 56.90 1r9n s SER 370 Cb 0.19 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.85 1r9n s SER 370 CO 0.26 -0.78 0.20 0.72 0.98 0.00 0.00 173.24 174.63 1r9n s PHE 371 N -2.62 0.12 -0.11 5.02 -0.12 -1.15 -1.84 117.98 117.28 1r9n s PHE 371 Ca -0.04 -0.51 -0.01 0.00 -0.05 0.00 0.00 56.93 56.32 1r9n s PHE 371 Cb -0.01 -0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.32 1r9n s PHE 371 CO -0.03 -0.53 -0.08 0.71 -0.05 0.00 0.00 175.22 175.24 1r9n s TYR 372 N -3.65 2.91 -0.11 3.49 2.02 -0.57 -1.52 117.35 119.92 1r9n s TYR 372 Ca 0.03 -0.25 -0.05 0.00 -0.37 0.00 0.00 57.07 56.43 1r9n s TYR 372 Cb 0.04 -1.81 0.05 0.00 -0.40 0.00 0.00 41.96 39.84 1r9n s TYR 372 CO -0.10 0.07 0.24 0.21 -1.57 0.00 0.00 175.55 174.40 1r9n s LYS 373 N -0.16 0.15 -0.06 -0.62 2.20 -0.69 -1.22 119.74 119.35 1r9n s LYS 373 Ca 0.01 0.61 -0.30 0.00 -0.36 0.00 0.00 55.97 55.94 1r9n s LYS 373 Cb -0.13 -0.11 -0.04 0.00 -1.51 0.00 0.00 37.83 36.04 1r9n s LYS 373 CO 0.03 -0.23 1.40 0.42 -0.36 0.00 0.00 175.35 176.61 1r9n s ILE 374 N 1.84 3.88 0.10 5.43 1.01 -1.26 -0.83 121.20 131.37 1r9n s ILE 374 Ca -0.04 1.17 -0.04 0.00 0.00 0.00 0.00 60.65 61.75 1r9n s ILE 374 Cb -0.11 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 1r9n s ILE 374 CO -0.08 -0.05 0.10 0.27 0.00 0.00 0.00 174.94 175.17 1r9n s ILE 375 N 3.03 0.15 -0.12 2.92 -4.36 -0.88 -4.48 121.20 117.46 1r9n s ILE 375 Ca 0.63 -1.62 -0.30 0.00 -0.26 0.00 0.00 60.65 59.10 1r9n s ILE 375 Cb -0.29 -1.67 -0.02 0.00 1.25 0.00 0.00 42.46 41.73 1r9n s ILE 375 CO 0.24 -0.66 1.21 -0.55 0.24 0.00 0.00 174.94 175.41 1r9n s SER 376 N -2.95 7.02 1.18 4.36 0.15 -1.26 -1.18 113.70 121.02 1r9n s SER 376 Ca 0.13 1.72 -0.19 0.00 0.70 0.00 0.00 55.95 58.32 1r9n s SER 376 Cb 0.06 -2.55 0.28 0.00 -1.71 0.00 0.00 66.02 62.10 1r9n s SER 376 CO -0.05 -0.66 1.11 0.54 1.20 0.00 0.00 173.24 175.38 1r9n s ASN 377 N 1.66 1.10 0.54 5.45 2.20 0.76 -4.86 114.94 121.79 1r9n s ASN 377 Ca 0.54 0.67 0.35 0.00 -0.94 0.00 0.00 52.86 53.49 1r9n s ASN 377 Cb -0.23 -0.95 1.93 0.00 -2.00 0.00 0.00 41.25 40.01 1r9n s ASN 377 CO 0.18 -4.02 2.09 1.05 -2.94 0.00 0.00 177.10 173.46 1r9n h GLU 378 N -2.51 0.00 0.00 3.55 9.09 -1.96 -2.29 114.58 120.46 1r9n h GLU 378 Ca -0.46 0.00 -0.16 0.00 0.05 0.00 0.00 59.36 58.79 1r9n h GLU 378 Cb 1.30 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.37 1r9n h GLU 378 CO 0.36 0.00 -1.83 0.39 0.05 0.00 0.00 179.01 177.99 1r9n n GLU 379 N -2.76 1.34 0.00 1.06 1.02 -1.26 -5.03 120.64 115.01 1r9n n GLU 379 Ca -0.02 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 1r9n n GLU 379 Cb 0.08 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1r9n n GLU 379 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r9n n GLY 380 N 2.01 0.59 3.76 0.62 0.00 -0.86 -4.70 105.19 106.60 1r9n n GLY 380 Ca -0.15 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1r9n n GLY 380 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1r9n s TYR 381 N 0.00 3.88 -0.36 1.61 1.51 -1.26 -2.20 117.35 120.53 1r9n s TYR 381 Ca 0.00 1.69 -0.24 0.00 -1.01 0.00 0.00 57.07 57.50 1r9n s TYR 381 Cb 0.00 -2.86 0.01 0.00 -0.11 0.00 0.00 41.96 39.00 1r9n s TYR 381 CO 0.00 0.42 0.84 1.03 -1.11 0.00 0.00 175.55 176.73 1r9n s ARG 382 N -0.80 3.79 0.05 -0.62 0.52 -1.26 -0.17 118.95 120.46 1r9n s ARG 382 Ca 0.39 0.42 0.03 0.00 -0.52 0.00 0.00 55.73 56.05 1r9n s ARG 382 Cb -0.23 -3.80 -0.02 0.00 0.52 0.00 0.00 34.95 31.41 1r9n s ARG 382 CO 0.27 -0.88 -0.10 -1.01 0.02 0.00 0.00 175.30 173.60 1r9n s HIS 383 N 3.23 0.88 -0.06 -0.53 3.76 -0.32 0.48 115.29 122.73 1r9n s HIS 383 Ca 0.34 -0.45 -0.30 0.00 -0.15 0.00 0.00 55.06 54.51 1r9n s HIS 383 Cb -0.13 -0.52 -0.05 0.00 1.11 0.00 0.00 32.58 33.00 1r9n s HIS 383 CO 0.17 -0.02 1.60 0.42 -0.85 0.00 0.00 174.74 176.06 1r9n s ILE 384 N -1.21 3.65 -0.04 0.60 1.01 -1.26 -2.07 121.20 121.88 1r9n s ILE 384 Ca -0.06 0.81 -0.02 0.00 0.00 0.00 0.00 60.65 61.39 1r9n s ILE 384 Cb -0.09 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.82 1r9n s ILE 384 CO 0.01 -0.07 0.07 0.00 0.00 0.00 0.00 174.94 174.95 1r9n s TYR 386 N -1.10 3.24 0.05 0.00 6.14 -0.85 -1.70 117.35 123.14 1r9n s TYR 386 Ca 0.19 -0.74 -0.07 0.00 0.64 0.00 0.00 57.07 57.09 1r9n s TYR 386 Cb -0.12 -2.58 -0.05 0.00 0.42 0.00 0.00 41.96 39.63 1r9n s TYR 386 CO 0.10 -0.62 0.33 -0.06 0.64 0.00 0.00 175.55 175.93 1r9n s PHE 387 N 1.63 3.57 -0.11 4.97 0.08 -0.57 -3.39 117.98 124.16 1r9n s PHE 387 Ca 0.04 0.65 -0.01 0.00 0.12 0.00 0.00 56.93 57.72 1r9n s PHE 387 Cb -0.19 -2.05 -0.03 0.00 -0.57 0.00 0.00 43.02 40.17 1r9n s PHE 387 CO 0.09 0.56 -0.05 -1.14 -0.10 0.00 0.00 175.22 174.58 1r9n s GLN 388 N -1.93 3.18 0.61 0.44 2.00 -1.26 -2.94 119.66 119.76 1r9n s GLN 388 Ca 0.31 -0.52 0.32 0.00 -2.00 0.00 0.00 55.36 53.48 1r9n s GLN 388 Cb -0.13 -2.76 1.88 0.00 0.80 0.00 0.00 33.01 32.80 1r9n s GLN 388 CO 0.18 0.49 2.21 0.82 -0.50 0.00 0.00 175.29 178.49 1r9n h ILE 389 N 4.63 0.38 0.04 -2.34 2.04 -1.92 -1.39 117.51 118.95 1r9n h ILE 389 Ca -0.41 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.12 1r9n h ILE 389 Cb 1.18 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 1r9n h ILE 389 CO 0.57 0.00 -1.94 0.47 0.00 0.00 0.00 178.15 177.25 1r9n n ASP 390 N -3.64 1.22 -4.75 1.72 8.00 -1.26 -4.34 116.55 113.50 1r9n n ASP 390 Ca -0.02 0.26 -0.39 0.00 0.71 0.00 0.00 54.79 55.36 1r9n n ASP 390 Cb 0.17 -0.19 -0.06 0.00 -0.02 0.00 0.00 41.12 41.03 1r9n n ASP 390 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1r9n s LYS 391 N -2.57 4.32 0.01 -1.24 -0.14 -0.52 -4.77 119.74 114.82 1r9n s LYS 391 Ca -0.13 0.71 -0.25 0.00 -1.36 0.00 0.00 55.97 54.94 1r9n s LYS 391 Cb 0.07 -3.36 -0.18 0.00 -1.68 0.00 0.00 37.83 32.68 1r9n s LYS 391 CO 0.79 0.32 1.35 -0.22 -0.76 0.00 0.00 175.35 176.83 1r9n h LYS 392 N 5.86 -0.08 -7.08 1.68 3.11 -1.88 -3.40 116.57 114.78 1r9n h LYS 392 Ca -0.44 0.01 -0.46 0.00 -2.81 0.00 0.00 60.65 56.95 1r9n h LYS 392 Cb 1.20 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.45 1r9n h LYS 392 CO 0.71 0.27 0.36 -0.51 -2.81 0.00 0.00 179.45 177.47 1r9n s ASP 393 N -5.47 6.64 0.30 4.20 -0.00 -1.26 -4.91 116.67 116.18 1r9n s ASP 393 Ca -0.15 1.77 0.05 0.00 -0.00 0.00 0.00 52.55 54.22 1r9n s ASP 393 Cb 0.03 -2.54 -0.06 0.00 -0.00 0.00 0.00 42.92 40.34 1r9n s ASP 393 CO 0.64 -0.57 -0.00 0.00 -0.00 0.00 0.00 175.17 175.24 1r9n s THR 395 N -3.13 2.33 -0.04 0.00 -4.23 -1.22 -4.96 115.64 104.38 1r9n s THR 395 Ca 0.32 -0.93 -0.30 0.00 -1.18 0.00 0.00 61.69 59.60 1r9n s THR 395 Cb 0.06 -1.91 -0.05 0.00 1.34 0.00 0.00 72.50 71.95 1r9n s THR 395 CO 0.13 0.55 1.43 -0.36 -0.54 0.00 0.00 174.62 175.84 1r9n s PHE 396 N 0.25 2.65 -0.94 3.99 0.08 -1.26 -2.01 117.98 120.73 1r9n s PHE 396 Ca -0.14 0.71 0.26 0.00 0.12 0.00 0.00 56.93 57.88 1r9n s PHE 396 Cb -0.17 -3.69 0.73 0.00 -0.57 0.00 0.00 43.02 39.32 1r9n s PHE 396 CO 0.07 -2.64 1.58 0.44 -0.10 0.00 0.00 175.22 174.58 1r9n n ILE 397 N 4.99 0.07 -4.20 0.64 -6.64 0.03 -4.83 119.36 109.41 1r9n n ILE 397 Ca 0.14 -0.05 -0.15 0.00 -1.77 0.00 0.00 62.75 60.93 1r9n n ILE 397 Cb 0.44 -0.07 -0.11 0.00 -1.44 0.00 0.00 39.64 38.46 1r9n n ILE 397 CO 0.00 0.00 0.00 0.42 -1.77 0.00 0.00 176.55 175.20 1r9n s THR 398 N -3.03 1.05 0.19 7.28 -4.23 -1.24 -4.96 115.64 110.70 1r9n s THR 398 Ca 0.11 -1.75 -0.21 0.00 -1.18 0.00 0.00 61.69 58.67 1r9n s THR 398 Cb 0.17 -1.50 0.05 0.00 1.34 0.00 0.00 72.50 72.56 1r9n s THR 398 CO 0.64 -0.58 0.60 -1.59 -0.54 0.00 0.00 174.62 173.15 1r9n s LYS 399 N -2.99 1.41 0.00 3.99 -2.85 -1.26 -4.67 119.74 113.36 1r9n s LYS 399 Ca 0.09 -0.69 0.00 0.00 -1.00 0.00 0.00 55.97 54.36 1r9n s LYS 399 Cb -0.02 0.57 0.00 0.00 -2.06 0.00 0.00 37.83 36.32 1r9n s LYS 399 CO 0.01 -0.62 0.00 0.41 0.10 0.00 0.00 175.35 175.25 1r9n n GLY 400 N -0.38 -0.42 2.28 0.59 0.00 -1.26 -4.85 105.19 101.15 1r9n n GLY 400 Ca -0.12 -2.27 -0.21 0.00 0.00 0.00 0.00 46.02 43.42 1r9n n GLY 400 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r9n n THR 401 N -0.50 3.18 -4.20 2.61 -2.24 -1.26 -4.77 114.28 107.09 1r9n n THR 401 Ca 0.00 -2.38 -0.16 0.00 -2.27 0.00 0.00 64.05 59.24 1r9n n THR 401 Cb 0.00 -1.74 -0.06 0.00 -2.10 0.00 0.00 70.33 66.43 1r9n n THR 401 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 1r9n n TRP 402 N 1.49 -0.85 -4.18 4.78 4.27 -1.26 -5.03 117.44 116.66 1r9n n TRP 402 Ca 0.46 -2.41 -0.16 0.00 -3.89 0.00 0.00 57.50 51.50 1r9n n TRP 402 Cb 0.69 0.31 -0.13 0.00 -1.36 0.00 0.00 31.31 30.82 1r9n n TRP 402 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 1r9n s GLU 403 N -3.10 0.57 0.07 -2.67 2.02 -1.26 -4.22 118.70 110.11 1r9n s GLU 403 Ca 0.33 -0.49 -0.29 0.00 0.02 0.00 0.00 54.97 54.54 1r9n s GLU 403 Cb 0.01 -0.48 -0.05 0.00 0.10 0.00 0.00 34.13 33.71 1r9n s GLU 403 CO 0.24 0.12 0.94 0.08 0.02 0.00 0.00 175.26 176.65 1r9n s VAL 404 N -0.68 4.64 -0.12 2.63 1.01 0.18 -2.27 120.40 125.78 1r9n s VAL 404 Ca -0.02 2.01 -0.06 0.00 0.00 0.00 0.00 61.98 63.91 1r9n s VAL 404 Cb -0.06 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.01 1r9n s VAL 404 CO 0.00 0.28 -0.11 0.40 0.00 0.00 0.00 175.10 175.67 1r9n h ILE 405 N 4.27 0.00 -3.00 2.22 1.08 -1.01 -3.46 117.51 117.61 1r9n h ILE 405 Ca -0.42 -0.93 -0.14 0.00 -0.39 0.00 0.00 64.86 62.98 1r9n h ILE 405 Cb 1.21 0.00 -0.23 0.00 -3.07 0.00 0.00 36.82 34.73 1r9n h ILE 405 CO 0.73 0.00 -0.33 -0.83 -0.69 0.00 0.00 178.15 177.03 1r9n s GLY 406 N -3.89 -0.21 -0.18 5.37 0.00 -1.16 -5.02 107.32 102.23 1r9n s GLY 406 Ca -0.09 0.71 -0.28 0.00 0.00 0.00 0.00 44.72 45.06 1r9n s GLY 406 CO 0.13 0.56 0.98 -0.42 0.00 0.00 0.00 173.10 174.35 1r9n s ILE 407 N -0.31 4.76 -0.17 0.90 1.01 -1.26 -1.57 121.20 124.56 1r9n s ILE 407 Ca -0.04 1.93 0.11 0.00 0.00 0.00 0.00 60.65 62.65 1r9n s ILE 407 Cb -0.03 -4.27 -0.18 0.00 0.01 0.00 0.00 42.46 37.99 1r9n s ILE 407 CO 0.02 -0.08 -0.00 -0.62 0.00 0.00 0.00 174.94 174.25 1r9n n GLU 408 N 5.74 1.19 -3.70 2.79 -0.58 -0.54 -5.00 120.64 120.53 1r9n n GLU 408 Ca 0.09 0.02 -0.10 0.00 -0.42 0.00 0.00 57.16 56.76 1r9n n GLU 408 Cb 0.47 -1.41 -0.04 0.00 -0.57 0.00 0.00 31.44 29.90 1r9n n GLU 408 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1r9n s ALA 409 N -2.39 -0.98 -0.20 0.62 0.00 -0.97 -4.95 121.76 112.89 1r9n s ALA 409 Ca -0.13 -0.15 -0.06 0.00 0.00 0.00 0.00 51.96 51.62 1r9n s ALA 409 Cb 0.05 0.83 0.10 0.00 0.00 0.00 0.00 23.12 24.10 1r9n s ALA 409 CO 0.61 -0.77 0.41 -1.17 0.00 0.00 0.00 175.76 174.83 1r9n s LEU 410 N -2.85 -0.65 0.51 0.00 2.96 -1.26 -2.35 118.68 115.03 1r9n s LEU 410 Ca 0.08 0.87 0.05 0.00 -0.22 0.00 0.00 54.13 54.91 1r9n s LEU 410 Cb -0.00 1.32 0.01 0.00 0.50 0.00 0.00 46.19 48.01 1r9n s LEU 410 CO -0.05 -0.24 0.31 0.42 -1.32 0.00 0.00 176.35 175.47 1r9n s THR 411 N 2.60 1.79 0.44 3.68 -4.23 0.48 -5.01 115.64 115.40 1r9n s THR 411 Ca 0.01 -1.58 0.10 0.00 -1.18 0.00 0.00 61.69 59.04 1r9n s THR 411 Cb -0.13 -2.37 0.25 0.00 1.34 0.00 0.00 72.50 71.59 1r9n s THR 411 CO -0.13 0.00 2.06 0.77 -0.54 0.00 0.00 174.62 176.78 1r9n h SER 412 N 0.97 0.29 0.07 3.99 4.64 -2.01 -3.28 113.55 118.21 1r9n h SER 412 Ca -0.39 -0.02 -0.37 0.00 -0.47 0.00 0.00 61.79 60.54 1r9n h SER 412 Cb 1.29 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 63.25 1r9n h SER 412 CO 0.62 0.25 -2.28 0.47 -0.87 0.00 0.00 176.83 175.01 1r9n n ASP 413 N -4.46 1.72 -4.30 4.97 10.43 -1.26 -4.90 116.55 118.75 1r9n n ASP 413 Ca 0.01 0.01 -0.17 0.00 2.57 0.00 0.00 54.79 57.21 1r9n n ASP 413 Cb 0.10 -0.35 -0.10 0.00 1.84 0.00 0.00 41.12 42.61 1r9n n ASP 413 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1r9n s TYR 414 N -2.53 1.53 -0.08 1.24 1.51 -1.24 -1.60 117.35 116.17 1r9n s TYR 414 Ca -0.27 -0.63 0.03 0.00 -1.01 0.00 0.00 57.07 55.20 1r9n s TYR 414 Cb 0.08 -0.74 0.00 0.00 -0.11 0.00 0.00 41.96 41.19 1r9n s TYR 414 CO 0.69 0.24 -0.19 -1.17 -1.11 0.00 0.00 175.55 174.01 1r9n s LEU 415 N -3.14 1.92 -0.05 -1.29 0.20 -0.70 -0.38 118.68 115.22 1r9n s LEU 415 Ca 0.19 -0.46 -0.01 0.00 0.69 0.00 0.00 54.13 54.54 1r9n s LEU 415 Cb -0.00 -1.18 -0.04 0.00 -0.43 0.00 0.00 46.19 44.54 1r9n s LEU 415 CO 0.04 0.11 0.03 -0.31 -0.29 0.00 0.00 176.35 175.94 1r9n s TYR 416 N 0.45 3.21 0.27 5.38 2.02 -0.99 -0.51 117.35 127.18 1r9n s TYR 416 Ca -0.17 0.21 -0.17 0.00 -0.37 0.00 0.00 57.07 56.57 1r9n s TYR 416 Cb -0.17 -1.77 0.01 0.00 -0.40 0.00 0.00 41.96 39.63 1r9n s TYR 416 CO 0.07 0.51 0.62 1.52 -1.57 0.00 0.00 175.55 176.70 1r9n s TYR 417 N -1.01 0.05 -0.00 2.71 -0.85 -0.09 -1.47 117.35 116.69 1r9n s TYR 417 Ca 0.17 -0.47 0.08 0.00 -0.52 0.00 0.00 57.07 56.33 1r9n s TYR 417 Cb -0.12 0.49 -0.02 0.00 0.38 0.00 0.00 41.96 42.69 1r9n s TYR 417 CO 0.07 -1.14 -0.26 0.42 -1.52 0.00 0.00 175.55 173.11 1r9n s ILE 418 N -3.93 2.09 0.28 -3.49 1.01 -0.61 -0.44 121.20 116.11 1r9n s ILE 418 Ca 0.16 -1.19 -0.12 0.00 0.00 0.00 0.00 60.65 59.50 1r9n s ILE 418 Cb -0.04 -1.74 0.01 0.00 0.01 0.00 0.00 42.46 40.70 1r9n s ILE 418 CO 0.08 0.52 0.54 -0.94 0.00 0.00 0.00 174.94 175.13 1r9n s SER 419 N -0.80 0.06 -0.47 3.58 1.04 -0.41 -0.36 113.70 116.35 1r9n s SER 419 Ca 0.11 -1.00 0.03 0.00 0.48 0.00 0.00 55.95 55.56 1r9n s SER 419 Cb -0.10 0.64 0.52 0.00 0.10 0.00 0.00 66.02 67.18 1r9n s SER 419 CO -0.00 -1.25 1.75 -0.46 0.98 0.00 0.00 173.24 174.26 1r9n n ASN 420 N -0.66 5.14 -0.03 7.02 0.23 -0.96 -1.14 115.26 124.87 1r9n n ASN 420 Ca -0.02 -3.74 -0.13 0.00 -0.53 0.00 0.00 54.58 50.16 1r9n n ASN 420 Cb 0.61 -0.77 -0.11 0.00 -2.08 0.00 0.00 39.78 37.44 1r9n n ASN 420 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1r9n h GLU 421 N 1.56 -0.02 -6.02 -3.83 4.81 -1.83 -3.33 114.58 105.93 1r9n h GLU 421 Ca 0.50 0.00 -0.84 0.00 -0.13 0.00 0.00 59.36 58.88 1r9n h GLU 421 Cb 1.63 0.00 0.02 0.00 0.63 0.00 0.00 28.75 31.03 1r9n h GLU 421 CO 1.08 0.64 0.59 0.98 -0.73 0.00 0.00 179.01 181.58 1r9n n TYR 422 N -4.77 1.58 -1.17 0.92 -0.00 -1.26 0.07 117.16 112.53 1r9n n TYR 422 Ca -0.09 1.06 -0.06 0.00 -0.00 0.00 0.00 57.90 58.81 1r9n n TYR 422 Cb 0.33 -2.23 -0.03 0.00 -0.00 0.00 0.00 39.34 37.42 1r9n n TYR 422 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1r9n n LYS 423 N 3.65 -1.75 -3.29 2.98 5.02 -1.26 -2.57 118.16 120.94 1r9n n LYS 423 Ca 0.28 0.69 -0.22 0.00 -2.02 0.00 0.00 58.31 57.04 1r9n n LYS 423 Cb -0.01 -5.09 0.06 0.00 -0.02 0.00 0.00 35.03 29.97 1r9n n LYS 423 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1r9n n GLY 424 N 0.41 -0.47 3.30 0.72 0.00 0.11 -4.99 105.19 104.27 1r9n n GLY 424 Ca -0.06 0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1r9n n GLY 424 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1r9n s MET 425 N -5.98 2.65 0.60 1.61 -1.94 -1.06 -4.97 119.30 110.21 1r9n s MET 425 Ca 0.44 -1.26 0.31 0.00 -1.71 0.00 0.00 55.69 53.47 1r9n s MET 425 Cb -0.19 -3.64 1.86 0.00 2.01 0.00 0.00 34.83 34.88 1r9n s MET 425 CO 0.54 -0.78 2.26 -1.35 -0.01 0.00 0.00 175.02 175.68 1r9n h PRO 426 N 8.33 0.00 -0.15 2.03 0.11 -1.87 -2.72 132.00 137.74 1r9n h PRO 426 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1r9n h PRO 426 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1r9n h PRO 426 CO 0.67 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.87 1r9n n GLY 427 N -1.31 0.79 3.93 -0.55 0.00 -1.26 -4.88 105.19 101.91 1r9n n GLY 427 Ca -0.03 -0.58 -0.28 0.00 0.00 0.00 0.00 46.02 45.13 1r9n n GLY 427 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r9n s GLY 428 N -1.77 1.85 -0.06 -0.02 0.00 -1.03 -2.43 107.32 103.87 1r9n s GLY 428 Ca 0.34 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 44.16 1r9n s GLY 428 CO 0.30 -0.89 -0.10 0.50 0.00 0.00 0.00 173.10 172.92 1r9n s ARG 429 N -3.09 1.44 0.02 2.90 1.81 0.32 -4.18 118.95 118.18 1r9n s ARG 429 Ca 0.36 -0.31 0.01 0.00 -1.72 0.00 0.00 55.73 54.07 1r9n s ARG 429 Cb -0.11 -1.27 -0.02 0.00 -0.45 0.00 0.00 34.95 33.10 1r9n s ARG 429 CO 0.28 -0.03 -0.05 -0.80 -0.68 0.00 0.00 175.30 174.02 1r9n s ASN 430 N 0.84 0.50 -0.25 0.23 -0.87 -0.29 -1.16 114.94 113.94 1r9n s ASN 430 Ca -0.12 -0.41 -0.16 0.00 -1.57 0.00 0.00 52.86 50.60 1r9n s ASN 430 Cb -0.15 0.04 -0.03 0.00 -0.02 0.00 0.00 41.25 41.09 1r9n s ASN 430 CO 0.02 -0.18 0.43 -0.22 -2.57 0.00 0.00 177.10 174.57 1r9n s LEU 431 N -1.18 4.08 0.13 0.60 2.96 -1.26 -1.28 118.68 122.73 1r9n s LEU 431 Ca -0.10 0.43 0.09 0.00 -0.22 0.00 0.00 54.13 54.34 1r9n s LEU 431 Cb -0.08 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 1r9n s LEU 431 CO -0.00 -0.19 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.36 1r9n s TYR 432 N 1.93 2.55 -0.15 5.38 2.02 0.42 -0.89 117.35 128.60 1r9n s TYR 432 Ca 0.18 -0.26 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 1r9n s TYR 432 Cb -0.15 -1.33 -0.01 0.00 -0.40 0.00 0.00 41.96 40.07 1r9n s TYR 432 CO 0.09 0.42 -0.14 -1.59 -1.57 0.00 0.00 175.55 172.75 1r9n s LYS 433 N -2.29 3.27 -0.21 -0.62 -2.85 0.08 -0.91 119.74 116.21 1r9n s LYS 433 Ca 0.19 -0.73 -0.09 0.00 -1.00 0.00 0.00 55.97 54.35 1r9n s LYS 433 Cb -0.10 -2.64 -0.04 0.00 -2.06 0.00 0.00 37.83 32.99 1r9n s LYS 433 CO 0.11 0.06 0.10 -1.50 0.10 0.00 0.00 175.35 174.22 1r9n s ILE 434 N 0.71 4.99 -0.04 3.79 2.07 0.33 -1.59 121.20 131.46 1r9n s ILE 434 Ca -0.07 0.04 -0.30 0.00 -1.41 0.00 0.00 60.65 58.92 1r9n s ILE 434 Cb -0.15 -3.28 -0.05 0.00 0.13 0.00 0.00 42.46 39.11 1r9n s ILE 434 CO 0.02 0.42 1.42 -1.58 -1.91 0.00 0.00 174.94 173.30 1r9n s GLN 435 N 0.66 4.26 0.43 3.50 0.74 -1.01 -1.72 119.66 126.52 1r9n s GLN 435 Ca 0.05 1.95 0.30 0.00 0.05 0.00 0.00 55.36 57.71 1r9n s GLN 435 Cb -0.13 -3.67 1.22 0.00 1.10 0.00 0.00 33.01 31.53 1r9n s GLN 435 CO 0.01 -0.64 1.88 -0.07 -0.55 0.00 0.00 175.29 175.92 1r9n h LEU 436 N 8.88 0.00 0.00 3.68 4.07 -1.65 -2.76 115.31 127.54 1r9n h LEU 436 Ca -0.36 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.60 1r9n h LEU 436 Cb 1.17 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.91 1r9n h LEU 436 CO 0.92 0.00 -1.11 -1.54 -1.08 0.00 0.00 178.44 175.64 1r9n n SER 437 N -2.74 0.65 -3.40 -0.43 3.41 -1.26 -4.79 113.62 105.06 1r9n n SER 437 Ca 0.01 -0.45 -0.18 0.00 -0.26 0.00 0.00 58.87 57.99 1r9n n SER 437 Cb 0.27 0.98 -0.09 0.00 -0.26 0.00 0.00 64.21 65.11 1r9n n SER 437 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1r9n s ASP 438 N -3.62 1.67 0.54 4.04 3.68 -1.04 -5.03 116.67 116.92 1r9n s ASP 438 Ca 0.04 -1.15 0.32 0.00 2.13 0.00 0.00 52.55 53.89 1r9n s ASP 438 Cb 0.15 0.43 1.53 0.00 -1.45 0.00 0.00 42.92 43.58 1r9n s ASP 438 CO 0.83 -0.34 2.07 1.88 0.13 0.00 0.00 175.17 179.74 1r9n h TYR 439 N 7.79 0.00 0.00 -5.34 0.05 -1.87 -2.04 116.97 115.57 1r9n h TYR 439 Ca -0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1r9n h TYR 439 Cb 1.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.80 1r9n h TYR 439 CO 0.30 0.08 0.00 0.25 -1.05 0.00 0.00 178.16 177.75 1r9n n THR 440 N -3.36 0.79 -3.20 -2.88 -2.24 -1.26 -4.39 114.28 97.74 1r9n n THR 440 Ca -0.01 0.16 -0.45 0.00 -2.27 0.00 0.00 64.05 61.48 1r9n n THR 440 Cb 0.25 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 1r9n n THR 440 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1r9n n LYS 441 N -1.89 3.55 -4.25 -0.78 5.02 -0.76 -5.01 118.16 114.03 1r9n n LYS 441 Ca 0.03 -4.28 -0.34 0.00 -2.02 0.00 0.00 58.31 51.71 1r9n n LYS 441 Cb 0.24 -2.69 -0.13 0.00 -0.02 0.00 0.00 35.03 32.43 1r9n n LYS 441 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1r9n s VAL 442 N -0.54 3.70 -0.16 -0.18 1.01 -1.26 -2.41 120.40 120.56 1r9n s VAL 442 Ca 0.34 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 1r9n s VAL 442 Cb -0.07 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 1r9n s VAL 442 CO -0.05 0.46 -0.10 -0.89 0.00 0.00 0.00 175.10 174.52 1r9n s THR 443 N 0.79 3.16 -0.19 3.92 2.01 -0.62 -4.96 115.64 119.74 1r9n s THR 443 Ca -0.01 -0.60 -0.29 0.00 0.31 0.00 0.00 61.69 61.09 1r9n s THR 443 Cb -0.15 -2.36 -0.00 0.00 0.01 0.00 0.00 72.50 70.00 1r9n s THR 443 CO 0.02 0.50 1.17 0.00 -0.69 0.00 0.00 174.62 175.61 1r9n h LEU 445 N 9.63 0.00 0.00 0.00 3.38 -1.37 -3.41 115.31 123.53 1r9n h LEU 445 Ca -0.23 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.38 1r9n h LEU 445 Cb 1.08 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 1r9n h LEU 445 CO 0.98 0.13 -2.19 -1.54 0.09 0.00 0.00 178.44 175.90 1r9n n SER 446 N -2.85 1.50 -0.16 -0.43 3.41 -1.22 -4.69 113.62 109.18 1r9n n SER 446 Ca -0.00 0.26 0.02 0.00 -0.26 0.00 0.00 58.87 58.88 1r9n n SER 446 Cb 0.60 -0.62 0.05 0.00 -0.26 0.00 0.00 64.21 63.98 1r9n n SER 446 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r9n n GLU 448 N -4.69 2.19 -0.16 0.00 4.71 -1.26 -4.01 120.64 117.42 1r9n n GLU 448 Ca 0.06 -1.73 -0.09 0.00 -0.01 0.00 0.00 57.16 55.40 1r9n n GLU 448 Cb 0.21 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.17 1r9n n GLU 448 CO 0.00 0.00 0.00 -0.07 0.09 0.00 0.00 177.13 177.15 1r9n h LEU 449 N 4.14 0.67 -6.12 -4.62 3.38 -1.08 -3.41 115.31 108.28 1r9n h LEU 449 Ca 0.00 -0.20 -0.13 0.00 0.09 0.00 0.00 57.88 57.64 1r9n h LEU 449 Cb 0.88 -0.18 -0.23 0.00 0.09 0.00 0.00 40.66 41.22 1r9n h LEU 449 CO 0.00 0.69 -0.50 0.20 0.09 0.00 0.00 178.44 178.92 1r9n s ASN 450 N -6.01 -0.70 0.46 -0.43 0.01 -1.26 -5.03 114.94 101.98 1r9n s ASN 450 Ca -0.13 -0.77 0.25 0.00 -0.71 0.00 0.00 52.86 51.51 1r9n s ASN 450 Cb 0.11 1.55 1.00 0.00 0.41 0.00 0.00 41.25 44.33 1r9n s ASN 450 CO 0.78 -0.23 1.86 -0.65 -1.51 0.00 0.00 177.10 177.34 1r9n h PRO 451 N 7.31 0.00 0.00 -0.60 0.11 -1.80 -0.95 132.00 136.06 1r9n h PRO 451 Ca 0.02 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.07 1r9n h PRO 451 Cb 1.15 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1r9n h PRO 451 CO 0.15 0.19 -0.55 0.93 -0.21 0.00 0.00 178.00 178.51 1r9n h GLU 452 N 0.00 0.00 0.00 1.05 5.08 -1.96 -3.39 114.58 115.36 1r9n h GLU 452 Ca -0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1r9n h GLU 452 Cb 0.70 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 1r9n h GLU 452 CO 0.02 0.45 -0.35 -0.09 -1.00 0.00 0.00 179.01 178.05 1r9n h ARG 453 N -1.00 0.00 -3.58 2.33 9.65 -1.91 -3.41 114.38 116.46 1r9n h ARG 453 Ca -0.10 0.00 -0.55 0.00 -1.10 0.00 0.00 59.98 58.22 1r9n h ARG 453 Cb 0.72 0.00 -0.40 0.00 -1.39 0.00 0.00 29.97 28.90 1r9n h ARG 453 CO -0.06 0.35 -0.76 0.00 2.80 0.00 0.00 179.97 182.29 1r9n n GLN 455 N 4.95 1.51 -3.48 0.00 6.02 0.77 -4.55 117.38 122.60 1r9n n GLN 455 Ca -0.06 -1.02 -0.21 0.00 -0.01 0.00 0.00 57.00 55.70 1r9n n GLN 455 Cb 0.45 -0.86 -0.13 0.00 1.02 0.00 0.00 30.24 30.72 1r9n n GLN 455 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1r9n s TYR 456 N -0.56 -0.18 0.06 1.08 6.14 -1.20 -0.52 117.35 122.18 1r9n s TYR 456 Ca 0.00 -0.17 0.09 0.00 0.64 0.00 0.00 57.07 57.63 1r9n s TYR 456 Cb 0.00 -0.53 -0.03 0.00 0.42 0.00 0.00 41.96 41.82 1r9n s TYR 456 CO 0.00 -0.74 -0.23 0.71 0.64 0.00 0.00 175.55 175.92 1r9n s TYR 457 N 2.28 2.41 0.19 4.97 2.02 -0.31 -0.03 117.35 128.89 1r9n s TYR 457 Ca 0.08 -0.34 0.02 0.00 -0.37 0.00 0.00 57.07 56.45 1r9n s TYR 457 Cb -0.15 -1.39 -0.05 0.00 -0.40 0.00 0.00 41.96 39.97 1r9n s TYR 457 CO -0.24 0.23 0.03 -1.54 -1.57 0.00 0.00 175.55 172.46 1r9n s SER 458 N -1.53 1.20 -0.06 2.29 1.04 0.13 -4.63 113.70 112.15 1r9n s SER 458 Ca 0.14 -1.23 -0.04 0.00 0.48 0.00 0.00 55.95 55.30 1r9n s SER 458 Cb -0.10 0.13 0.03 0.00 0.10 0.00 0.00 66.02 66.17 1r9n s SER 458 CO 0.04 -0.61 0.14 0.54 0.98 0.00 0.00 173.24 174.33 1r9n s VAL 459 N -3.68 -0.02 -0.15 5.02 0.11 -1.26 0.03 120.40 120.44 1r9n s VAL 459 Ca 0.28 0.09 0.01 0.00 -2.93 0.00 0.00 61.98 59.42 1r9n s VAL 459 Cb 0.06 -0.22 0.00 0.00 -1.53 0.00 0.00 36.38 34.70 1r9n s VAL 459 CO 0.06 0.04 -0.18 -0.55 -3.33 0.00 0.00 175.10 171.14 1r9n s SER 460 N 0.62 3.43 0.01 3.54 0.15 -0.76 -4.99 113.70 115.70 1r9n s SER 460 Ca -0.05 -0.53 -0.02 0.00 0.70 0.00 0.00 55.95 56.05 1r9n s SER 460 Cb -0.06 -1.52 -0.04 0.00 -1.71 0.00 0.00 66.02 62.69 1r9n s SER 460 CO -0.03 0.07 0.18 -0.36 1.20 0.00 0.00 173.24 174.30 1r9n s PHE 461 N 0.89 3.52 0.72 3.44 0.40 -1.26 -0.62 117.98 125.07 1r9n s PHE 461 Ca -0.04 0.31 -0.13 0.00 -0.60 0.00 0.00 56.93 56.47 1r9n s PHE 461 Cb -0.15 -1.80 0.03 0.00 0.51 0.00 0.00 43.02 41.61 1r9n s PHE 461 CO -0.02 0.62 1.12 -1.54 0.70 0.00 0.00 175.22 176.10 1r9n s SER 462 N -2.09 4.68 0.61 1.36 1.04 -1.20 -4.87 113.70 113.23 1r9n s SER 462 Ca 0.29 2.01 0.26 0.00 0.48 0.00 0.00 55.95 58.99 1r9n s SER 462 Cb -0.13 -2.55 1.18 0.00 0.10 0.00 0.00 66.02 64.62 1r9n s SER 462 CO 0.21 -1.92 1.62 0.11 0.98 0.00 0.00 173.24 174.24 1r9n h LYS 463 N -0.45 0.00 0.00 4.02 1.57 -1.84 0.48 116.57 120.35 1r9n h LYS 463 Ca -0.46 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1r9n h LYS 463 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 1r9n h LYS 463 CO 0.52 0.00 -0.21 -1.91 -0.57 0.00 0.00 179.45 177.28 1r9n n GLU 464 N -3.32 0.78 -3.28 3.15 2.13 -1.26 -4.97 120.64 113.88 1r9n n GLU 464 Ca 0.11 -1.98 -0.18 0.00 0.66 0.00 0.00 57.16 55.77 1r9n n GLU 464 Cb 0.95 -1.11 0.06 0.00 0.27 0.00 0.00 31.44 31.61 1r9n n GLU 464 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1r9n n ALA 465 N -0.87 -0.97 0.03 4.31 0.00 0.17 -4.93 120.51 118.25 1r9n n ALA 465 Ca 0.10 0.30 -0.01 0.00 0.00 0.00 0.00 53.44 53.83 1r9n n ALA 465 Cb 0.67 -4.20 -0.09 0.00 0.00 0.00 0.00 19.45 15.83 1r9n n ALA 465 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1r9n n LYS 466 N -3.86 0.62 -4.57 0.00 4.81 -1.26 -4.64 118.16 109.26 1r9n n LYS 466 Ca -0.00 0.23 -0.27 0.00 -0.87 0.00 0.00 58.31 57.39 1r9n n LYS 466 Cb 0.55 -1.81 -0.08 0.00 0.02 0.00 0.00 35.03 33.71 1r9n n LYS 466 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1r9n s TYR 467 N -2.90 1.81 -0.27 5.64 1.51 -1.26 -2.03 117.35 119.86 1r9n s TYR 467 Ca -0.03 -1.21 -0.26 0.00 -1.01 0.00 0.00 57.07 54.56 1r9n s TYR 467 Cb 0.09 -1.26 0.12 0.00 -0.11 0.00 0.00 41.96 40.80 1r9n s TYR 467 CO 0.81 -0.18 1.02 1.52 -1.11 0.00 0.00 175.55 177.61 1r9n s TYR 468 N -3.14 -0.47 -0.04 2.71 1.13 0.65 -3.24 117.35 114.96 1r9n s TYR 468 Ca 0.20 1.10 -0.15 0.00 -1.41 0.00 0.00 57.07 56.81 1r9n s TYR 468 Cb 0.02 0.37 -0.05 0.00 -1.10 0.00 0.00 41.96 41.20 1r9n s TYR 468 CO 0.12 -0.25 0.42 -1.14 -2.51 0.00 0.00 175.55 172.19 1r9n s GLN 469 N 0.07 4.04 -0.23 -3.49 0.74 0.21 0.25 119.66 121.25 1r9n s GLN 469 Ca 0.02 0.40 -0.08 0.00 0.05 0.00 0.00 55.36 55.76 1r9n s GLN 469 Cb -0.04 -3.28 -0.03 0.00 1.10 0.00 0.00 33.01 30.75 1r9n s GLN 469 CO -0.05 0.54 0.08 -0.51 -0.55 0.00 0.00 175.29 174.79 1r9n s LEU 470 N -0.59 3.59 -0.37 3.68 1.43 0.89 -1.83 118.68 125.47 1r9n s LEU 470 Ca 0.24 -0.11 -0.18 0.00 -1.03 0.00 0.00 54.13 53.04 1r9n s LEU 470 Cb -0.16 -1.95 0.00 0.00 0.03 0.00 0.00 46.19 44.12 1r9n s LEU 470 CO 0.12 0.03 0.53 -0.60 0.23 0.00 0.00 176.35 176.65 1r9n s ARG 471 N 1.25 3.52 -0.25 1.70 3.52 0.10 -2.26 118.95 126.53 1r9n s ARG 471 Ca 0.05 -0.25 -0.14 0.00 -0.13 0.00 0.00 55.73 55.26 1r9n s ARG 471 Cb -0.14 -3.84 -0.04 0.00 -1.56 0.00 0.00 34.95 29.36 1r9n s ARG 471 CO 0.04 -0.72 0.33 0.00 -0.81 0.00 0.00 175.30 174.14 1r9n h SER 473 N 7.88 0.00 -0.48 0.00 0.02 -0.77 -2.19 113.55 118.01 1r9n h SER 473 Ca -0.34 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1r9n h SER 473 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1r9n h SER 473 CO 0.66 0.08 0.00 0.61 -1.14 0.00 0.00 176.83 177.03 1r9n n GLY 474 N 1.18 -1.53 0.21 -3.77 0.00 -1.26 -2.20 105.19 97.81 1r9n n GLY 474 Ca 0.00 -1.34 0.09 0.00 0.00 0.00 0.00 46.02 44.77 1r9n n GLY 474 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1r9n h PRO 475 N 0.88 0.00 0.00 1.61 0.11 -1.09 0.22 132.00 133.73 1r9n h PRO 475 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1r9n h PRO 475 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1r9n h PRO 475 CO 0.00 0.26 0.00 0.41 -0.21 0.00 0.00 178.00 178.46 1r9n n GLY 476 N 0.37 -2.77 3.77 -0.55 0.00 -0.63 -4.31 105.19 101.06 1r9n n GLY 476 Ca 0.01 -1.39 -0.38 0.00 0.00 0.00 0.00 46.02 44.26 1r9n n GLY 476 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r9n s LEU 477 N 0.00 4.10 0.26 0.99 1.43 -1.26 -4.56 118.68 119.64 1r9n s LEU 477 Ca 0.00 2.53 -0.31 0.00 -1.03 0.00 0.00 54.13 55.32 1r9n s LEU 477 Cb 0.00 -4.07 -0.13 0.00 0.03 0.00 0.00 46.19 42.01 1r9n s LEU 477 CO 0.00 -0.95 1.35 -2.65 0.23 0.00 0.00 176.35 174.33 1r9n n PRO 478 N -0.23 1.97 -4.57 1.29 -0.02 -1.26 -4.69 135.00 127.49 1r9n n PRO 478 Ca 0.06 0.70 -0.24 0.00 -2.02 0.00 0.00 63.50 61.99 1r9n n PRO 478 Cb 0.45 -2.32 -0.17 0.00 -0.02 0.00 0.00 33.50 31.45 1r9n n PRO 478 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1r9n s LEU 479 N -0.06 1.64 -0.25 2.45 2.96 -0.82 -4.40 118.68 120.20 1r9n s LEU 479 Ca 0.66 -0.29 -0.03 0.00 -0.22 0.00 0.00 54.13 54.24 1r9n s LEU 479 Cb -0.65 -0.81 0.01 0.00 0.50 0.00 0.00 46.19 45.25 1r9n s LEU 479 CO 0.53 0.03 -0.03 -0.31 -1.32 0.00 0.00 176.35 175.25 1r9n s TYR 480 N 0.65 3.05 -0.03 5.38 2.02 0.58 -1.36 117.35 127.64 1r9n s TYR 480 Ca -0.14 -1.24 0.06 0.00 -0.37 0.00 0.00 57.07 55.38 1r9n s TYR 480 Cb -0.16 -2.12 -0.01 0.00 -0.40 0.00 0.00 41.96 39.28 1r9n s TYR 480 CO 0.04 -0.64 -0.21 0.95 -1.57 0.00 0.00 175.55 174.11 1r9n s THR 481 N 1.41 1.68 -0.21 -0.71 -4.23 -0.96 -0.27 115.64 112.34 1r9n s THR 481 Ca 0.02 -0.89 -0.10 0.00 -1.18 0.00 0.00 61.69 59.55 1r9n s THR 481 Cb -0.16 -1.41 -0.05 0.00 1.34 0.00 0.00 72.50 72.22 1r9n s THR 481 CO -0.03 0.47 0.14 -0.22 -0.54 0.00 0.00 174.62 174.45 1r9n s LEU 482 N -0.31 4.18 0.10 4.79 0.20 -1.05 -0.07 118.68 126.52 1r9n s LEU 482 Ca 0.03 0.19 0.08 0.00 0.69 0.00 0.00 54.13 55.13 1r9n s LEU 482 Cb -0.10 -2.10 -0.03 0.00 -0.43 0.00 0.00 46.19 43.53 1r9n s LEU 482 CO 0.01 0.14 -0.21 -1.00 -0.29 0.00 0.00 176.35 175.00 1r9n s HIS 483 N 0.58 1.82 -0.20 5.38 3.76 0.14 -0.70 115.29 126.07 1r9n s HIS 483 Ca 0.08 -0.41 -0.14 0.00 -0.15 0.00 0.00 55.06 54.43 1r9n s HIS 483 Cb -0.12 -1.00 -0.04 0.00 1.11 0.00 0.00 32.58 32.53 1r9n s HIS 483 CO 0.00 0.21 0.33 -1.54 -0.85 0.00 0.00 174.74 172.89 1r9n s SER 484 N -1.88 6.38 0.37 1.40 1.04 -0.81 -0.25 113.70 119.95 1r9n s SER 484 Ca 0.07 0.45 0.25 0.00 0.48 0.00 0.00 55.95 57.19 1r9n s SER 484 Cb -0.10 -2.20 0.62 0.00 0.10 0.00 0.00 66.02 64.45 1r9n s SER 484 CO 0.04 -0.00 1.71 0.77 0.98 0.00 0.00 173.24 176.73 1r9n h SER 485 N 7.20 0.00 -0.42 7.02 4.64 -1.67 -0.24 113.55 130.08 1r9n h SER 485 Ca -0.38 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.90 1r9n h SER 485 Cb 1.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 1r9n h SER 485 CO 0.72 0.00 0.08 0.58 -0.87 0.00 0.00 176.83 177.34 1r9n h VAL 486 N 0.00 1.24 0.00 0.95 2.07 -1.87 -3.29 116.25 115.34 1r9n h VAL 486 Ca 0.00 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1r9n h VAL 486 Cb 0.83 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1r9n h VAL 486 CO 0.00 0.29 -0.11 0.59 0.02 0.00 0.00 177.57 178.37 1r9n n ASN 487 N -4.52 1.62 -3.49 0.57 3.02 -1.24 -5.03 115.26 106.19 1r9n n ASN 487 Ca -0.00 -2.53 -0.24 0.00 -0.03 0.00 0.00 54.58 51.78 1r9n n ASN 487 Cb 0.22 -0.28 -0.02 0.00 -0.61 0.00 0.00 39.78 39.10 1r9n n ASN 487 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1r9n n ASP 488 N -0.87 -3.03 -4.91 6.41 10.43 -0.11 -4.96 116.55 119.51 1r9n n ASP 488 Ca 0.09 -0.45 -0.32 0.00 2.57 0.00 0.00 54.79 56.68 1r9n n ASP 488 Cb 0.58 -2.54 -0.04 0.00 1.84 0.00 0.00 41.12 40.95 1r9n n ASP 488 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 1r9n s LYS 489 N -6.13 3.46 -0.37 -1.24 -2.85 -1.18 -4.91 119.74 106.52 1r9n s LYS 489 Ca 0.44 -0.37 -0.28 0.00 -1.00 0.00 0.00 55.97 54.75 1r9n s LYS 489 Cb -0.24 -3.05 0.02 0.00 -2.06 0.00 0.00 37.83 32.51 1r9n s LYS 489 CO 0.54 0.62 1.06 0.20 0.10 0.00 0.00 175.35 177.86 1r9n s GLY 490 N -2.32 1.49 0.02 0.59 0.00 -1.26 -1.92 107.32 103.92 1r9n s GLY 490 Ca 0.33 -0.26 -0.27 0.00 0.00 0.00 0.00 44.72 44.52 1r9n s GLY 490 CO 0.25 2.25 1.15 1.41 0.00 0.00 0.00 173.10 178.15 1r9n h LEU 491 N 10.38 -0.82 -8.32 0.66 3.38 -1.26 -3.49 115.31 115.83 1r9n h LEU 491 Ca -0.22 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 1r9n h LEU 491 Cb 1.06 0.21 -0.09 0.00 0.09 0.00 0.00 40.66 41.93 1r9n h LEU 491 CO 1.05 -0.47 -0.17 0.00 0.09 0.00 0.00 178.44 178.93 1r9n s ARG 492 N -4.75 1.59 -0.42 1.13 1.70 -1.21 -5.04 118.95 111.96 1r9n s ARG 492 Ca -0.14 -1.38 -0.19 0.00 -0.47 0.00 0.00 55.73 53.55 1r9n s ARG 492 Cb 0.01 0.45 0.02 0.00 -0.57 0.00 0.00 34.95 34.86 1r9n s ARG 492 CO 0.43 -0.65 0.53 0.08 -1.08 0.00 0.00 175.30 174.61 1r9n s VAL 493 N -3.82 4.97 -0.09 4.99 1.01 -1.26 -2.53 120.40 123.67 1r9n s VAL 493 Ca 0.25 -0.05 -0.27 0.00 0.00 0.00 0.00 61.98 61.91 1r9n s VAL 493 Cb 0.00 -4.09 -0.23 0.00 0.00 0.00 0.00 36.38 32.05 1r9n s VAL 493 CO 0.11 -0.46 0.96 -0.07 0.00 0.00 0.00 175.10 175.64 1r9n h LEU 494 N 9.32 -0.00 -7.31 3.92 3.38 -1.00 -3.46 115.31 120.16 1r9n h LEU 494 Ca -0.26 -0.77 -0.20 0.00 0.09 0.00 0.00 57.88 56.73 1r9n h LEU 494 Cb 1.11 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 41.55 1r9n h LEU 494 CO 0.83 0.78 -0.50 -0.70 0.09 0.00 0.00 178.44 178.94 1r9n s GLU 495 N -3.04 0.19 0.00 1.13 2.56 -1.03 -4.99 118.70 113.52 1r9n s GLU 495 Ca -0.17 0.59 0.08 0.00 0.00 0.00 0.00 54.97 55.47 1r9n s GLU 495 Cb -0.01 -0.10 -0.03 0.00 2.00 0.00 0.00 34.13 35.99 1r9n s GLU 495 CO 0.67 -0.20 0.49 -0.40 -0.56 0.00 0.00 175.26 175.27 1r9n n ASP 496 N 4.55 0.87 -3.12 -1.70 3.85 -1.26 -0.31 116.55 119.43 1r9n n ASP 496 Ca -0.20 -0.94 -0.22 0.00 -0.71 0.00 0.00 54.79 52.72 1r9n n ASP 496 Cb 0.52 0.62 0.05 0.00 -1.35 0.00 0.00 41.12 40.96 1r9n n ASP 496 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1r9n n ASN 497 N -0.55 -6.10 0.26 -1.12 3.02 -1.26 -4.85 115.26 104.65 1r9n n ASN 497 Ca 0.03 -0.36 0.15 0.00 -0.03 0.00 0.00 54.58 54.36 1r9n n ASN 497 Cb 0.16 -4.85 0.55 0.00 -0.61 0.00 0.00 39.78 35.03 1r9n n ASN 497 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1r9n h SER 498 N -1.79 0.00 0.14 6.41 4.64 -1.96 -0.19 113.55 120.81 1r9n h SER 498 Ca -0.53 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.79 1r9n h SER 498 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1r9n h SER 498 CO 0.55 0.05 -0.07 0.00 -0.87 0.00 0.00 176.83 176.49 1r9n h ALA 499 N 1.95 -0.19 -0.71 5.18 0.00 -1.99 -1.16 119.26 122.33 1r9n h ALA 499 Ca -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1r9n h ALA 499 Cb 0.65 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1r9n h ALA 499 CO 0.01 -0.48 0.37 1.25 0.00 0.00 0.00 179.25 180.40 1r9n h LEU 500 N -0.44 0.90 -1.14 0.00 5.85 -1.81 -2.69 115.31 115.98 1r9n h LEU 500 Ca -0.02 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.68 1r9n h LEU 500 Cb 0.35 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.08 1r9n h LEU 500 CO 0.03 0.75 0.60 -0.78 -0.34 0.00 0.00 178.44 178.70 1r9n h ASP 501 N 0.98 0.87 -0.44 1.25 1.82 -1.01 -1.63 116.42 118.26 1r9n h ASP 501 Ca 0.25 0.02 -0.13 0.00 -0.39 0.00 0.00 57.03 56.77 1r9n h ASP 501 Cb 0.07 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 39.91 1r9n h ASP 501 CO -0.04 0.52 -0.25 0.50 -1.61 0.00 0.00 179.24 178.36 1r9n h LYS 502 N 0.96 0.95 -0.15 0.28 3.64 -0.90 -3.21 116.57 118.14 1r9n h LYS 502 Ca 0.43 -0.43 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1r9n h LYS 502 Cb 0.36 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1r9n h LYS 502 CO -0.19 1.09 -0.06 0.52 -2.27 0.00 0.00 179.45 178.55 1r9n h MET 503 N 0.78 0.31 0.00 1.90 2.86 -1.14 -3.14 114.93 116.50 1r9n h MET 503 Ca 0.09 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1r9n h MET 503 Cb 0.83 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.48 1r9n h MET 503 CO 0.07 0.62 0.00 1.28 1.06 0.00 0.00 176.91 179.94 1r9n n LEU 504 N -4.66 0.00 0.01 1.22 4.32 -0.65 -3.49 117.00 113.75 1r9n n LEU 504 Ca -0.06 0.34 -0.04 0.00 -0.02 0.00 0.00 56.01 56.23 1r9n n LEU 504 Cb 0.28 -0.34 0.18 0.00 -1.62 0.00 0.00 43.42 41.92 1r9n n LEU 504 CO 0.37 -0.27 0.70 1.56 -1.22 0.00 0.00 177.39 178.54 1r9n h GLN 505 N 0.00 0.49 -0.45 3.23 4.20 -1.55 -2.83 115.11 118.21 1r9n h GLN 505 Ca 0.00 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1r9n h GLN 505 Cb 0.07 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1r9n h GLN 505 CO 0.00 0.73 0.00 0.27 -0.67 0.00 0.00 178.83 179.16 1r9n n ASN 506 N -4.09 3.70 -4.73 1.46 0.23 -1.23 -4.91 115.26 105.68 1r9n n ASN 506 Ca -0.01 -2.32 -0.36 0.00 -0.53 0.00 0.00 54.58 51.36 1r9n n ASN 506 Cb 0.43 -0.41 -0.07 0.00 -2.08 0.00 0.00 39.78 37.65 1r9n n ASN 506 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1r9n s VAL 507 N -1.59 5.32 -1.03 3.53 1.01 -1.07 -3.89 120.40 122.68 1r9n s VAL 507 Ca 0.37 0.50 -0.23 0.00 0.00 0.00 0.00 61.98 62.62 1r9n s VAL 507 Cb 0.23 -3.61 -0.00 0.00 0.00 0.00 0.00 36.38 33.00 1r9n s VAL 507 CO 0.18 0.40 1.74 -1.10 0.00 0.00 0.00 175.10 176.33 1r9n s GLN 508 N 0.39 3.11 0.24 2.72 -0.21 0.72 -4.96 119.66 121.67 1r9n s GLN 508 Ca 0.15 -0.93 -0.18 0.00 0.02 0.00 0.00 55.36 54.43 1r9n s GLN 508 Cb -0.13 -5.26 -0.08 0.00 1.00 0.00 0.00 33.01 28.54 1r9n s GLN 508 CO 0.03 -2.89 0.71 -1.64 -2.12 0.00 0.00 175.29 169.38 1r9n s MET 509 N 5.84 4.15 1.06 2.91 -1.94 -1.26 -4.37 119.30 125.70 1r9n s MET 509 Ca 0.59 0.77 -0.14 0.00 -1.71 0.00 0.00 55.69 55.20 1r9n s MET 509 Cb -0.02 -2.76 0.22 0.00 2.01 0.00 0.00 34.83 34.28 1r9n s MET 509 CO -0.01 0.34 1.10 -1.25 -0.01 0.00 0.00 175.02 175.18 1r9n s PRO 510 N -2.26 -0.06 0.35 2.03 0.04 -1.26 -4.28 135.00 129.56 1r9n s PRO 510 Ca 0.46 0.33 0.09 0.00 0.04 0.00 0.00 61.00 61.92 1r9n s PRO 510 Cb -0.15 -1.70 -0.06 0.00 0.04 0.00 0.00 34.50 32.64 1r9n s PRO 510 CO 0.20 -3.02 -0.04 -1.54 0.04 0.00 0.00 177.00 172.64 1r9n s SER 511 N -3.59 3.94 -0.14 6.66 1.04 -0.06 -4.92 113.70 116.62 1r9n s SER 511 Ca 0.67 -1.12 0.01 0.00 0.48 0.00 0.00 55.95 55.99 1r9n s SER 511 Cb -0.16 -0.43 -0.00 0.00 0.10 0.00 0.00 66.02 65.53 1r9n s SER 511 CO 0.57 -0.24 -0.17 -0.75 0.98 0.00 0.00 173.24 173.63 1r9n s LYS 512 N -3.67 3.18 -0.22 4.02 2.20 -1.26 -0.63 119.74 123.36 1r9n s LYS 512 Ca 0.34 -0.78 -0.09 0.00 -0.36 0.00 0.00 55.97 55.08 1r9n s LYS 512 Cb 0.02 -2.56 -0.05 0.00 -1.51 0.00 0.00 37.83 33.73 1r9n s LYS 512 CO 0.18 0.04 0.13 0.21 -0.36 0.00 0.00 175.35 175.55 1r9n s LYS 513 N 0.73 4.04 -0.28 4.03 2.20 -0.36 -4.95 119.74 125.15 1r9n s LYS 513 Ca -0.07 -0.29 0.03 0.00 -0.36 0.00 0.00 55.97 55.27 1r9n s LYS 513 Cb -0.16 -3.43 0.07 0.00 -1.51 0.00 0.00 37.83 32.81 1r9n s LYS 513 CO 0.01 0.13 -0.05 -1.17 -0.36 0.00 0.00 175.35 173.91 1r9n s LEU 514 N 0.82 3.72 0.00 5.43 1.98 -1.26 -0.60 118.68 128.77 1r9n s LEU 514 Ca 0.06 -1.60 0.00 0.00 -2.89 0.00 0.00 54.13 49.71 1r9n s LEU 514 Cb -0.13 -1.52 -0.00 0.00 0.66 0.00 0.00 46.19 45.20 1r9n s LEU 514 CO 0.02 -0.25 0.19 -0.67 -1.89 0.00 0.00 176.35 173.75 1r9n n ASP 515 N 4.41 -0.53 -4.18 3.68 -0.08 -0.97 -5.02 116.55 113.86 1r9n n ASP 515 Ca -0.08 -1.90 -0.16 0.00 -1.51 0.00 0.00 54.79 51.14 1r9n n ASP 515 Cb 0.42 1.03 -0.11 0.00 2.34 0.00 0.00 41.12 44.80 1r9n n ASP 515 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1r9n s PHE 516 N -3.62 1.14 0.20 -0.67 -0.12 -1.26 -0.38 117.98 113.27 1r9n s PHE 516 Ca 0.15 -0.60 0.09 0.00 -0.05 0.00 0.00 56.93 56.52 1r9n s PHE 516 Cb -0.00 -0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 41.73 1r9n s PHE 516 CO 0.10 0.04 -0.05 0.96 -0.05 0.00 0.00 175.22 176.22 1r9n s ILE 517 N -2.15 3.36 -0.23 -4.49 -4.36 -0.43 -4.95 121.20 107.95 1r9n s ILE 517 Ca 0.04 -1.69 -0.06 0.00 -0.26 0.00 0.00 60.65 58.68 1r9n s ILE 517 Cb -0.05 -2.71 -0.02 0.00 1.25 0.00 0.00 42.46 40.93 1r9n s ILE 517 CO 0.01 -0.19 0.02 -0.63 0.24 0.00 0.00 174.94 174.39 1r9n s ILE 518 N -1.89 3.95 -0.13 8.37 1.01 -1.26 -1.32 121.20 129.92 1r9n s ILE 518 Ca 0.27 -0.30 -0.00 0.00 0.00 0.00 0.00 60.65 60.62 1r9n s ILE 518 Cb -0.08 -2.82 0.03 0.00 0.01 0.00 0.00 42.46 39.60 1r9n s ILE 518 CO 0.17 0.38 -0.08 -0.76 0.00 0.00 0.00 174.94 174.65 1r9n s LEU 519 N 1.44 1.39 -1.02 2.97 1.43 -0.83 -4.84 118.68 119.22 1r9n s LEU 519 Ca 0.05 -0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 52.58 1r9n s LEU 519 Cb -0.15 -0.93 -0.01 0.00 0.03 0.00 0.00 46.19 45.14 1r9n s LEU 519 CO 0.01 -0.12 0.76 0.59 0.23 0.00 0.00 176.35 177.81 1r9n n ASN 520 N 4.89 -5.72 -3.91 2.29 3.02 -1.26 -2.46 115.26 112.11 1r9n n ASN 520 Ca -0.13 -0.85 -0.28 0.00 -0.03 0.00 0.00 54.58 53.29 1r9n n ASN 520 Cb 0.49 -3.48 -0.07 0.00 -0.61 0.00 0.00 39.78 36.11 1r9n n ASN 520 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1r9n n GLU 521 N -3.52 -0.88 -4.02 3.52 0.28 -1.26 -4.95 120.64 109.81 1r9n n GLU 521 Ca -0.11 0.09 -0.17 0.00 -0.16 0.00 0.00 57.16 56.80 1r9n n GLU 521 Cb 0.59 -3.19 -0.16 0.00 1.43 0.00 0.00 31.44 30.12 1r9n n GLU 521 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1r9n s THR 522 N -3.54 0.29 -0.09 3.84 2.01 -1.03 -5.13 115.64 111.99 1r9n s THR 522 Ca 0.28 -0.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.96 1r9n s THR 522 Cb -0.16 -0.34 -0.03 0.00 0.01 0.00 0.00 72.50 71.98 1r9n s THR 522 CO 0.80 0.15 1.33 -0.54 -0.69 0.00 0.00 174.62 175.67 1r9n s LYS 523 N 0.74 4.26 -0.15 4.92 1.02 -1.26 -1.97 119.74 127.31 1r9n s LYS 523 Ca -0.08 1.81 0.00 0.00 0.02 0.00 0.00 55.97 57.72 1r9n s LYS 523 Cb -0.11 -3.70 0.02 0.00 -0.52 0.00 0.00 37.83 33.52 1r9n s LYS 523 CO -0.01 -0.64 -0.14 -0.06 -0.92 0.00 0.00 175.35 173.59 1r9n s PHE 524 N 3.03 2.14 0.09 3.18 0.08 -0.43 -5.00 117.98 121.07 1r9n s PHE 524 Ca 0.60 -1.21 -0.20 0.00 0.12 0.00 0.00 56.93 56.24 1r9n s PHE 524 Cb -0.26 -1.58 -0.07 0.00 -0.57 0.00 0.00 43.02 40.54 1r9n s PHE 524 CO 0.21 -0.67 0.59 -1.58 -0.10 0.00 0.00 175.22 173.68 1r9n s TRP 525 N 1.50 3.80 0.25 0.36 0.52 -1.26 -1.32 118.94 122.79 1r9n s TRP 525 Ca 0.05 1.30 0.05 0.00 0.02 0.00 0.00 56.10 57.52 1r9n s TRP 525 Cb -0.13 -2.52 -0.05 0.00 -1.15 0.00 0.00 33.47 29.62 1r9n s TRP 525 CO -0.10 0.56 -0.04 1.52 0.02 0.00 0.00 176.95 178.91 1r9n s TYR 526 N -1.16 1.76 0.07 -1.98 -0.85 0.49 -1.24 117.35 114.44 1r9n s TYR 526 Ca 0.31 -0.79 0.04 0.00 -0.52 0.00 0.00 57.07 56.11 1r9n s TYR 526 Cb -0.19 -1.00 -0.03 0.00 0.38 0.00 0.00 41.96 41.11 1r9n s TYR 526 CO 0.20 0.14 -0.12 1.14 -1.52 0.00 0.00 175.55 175.39 1r9n s GLN 527 N -3.78 0.76 -0.12 -3.49 -2.07 -0.48 -2.29 119.66 108.18 1r9n s GLN 527 Ca 0.28 -0.96 -0.01 0.00 -1.82 0.00 0.00 55.36 52.86 1r9n s GLN 527 Cb 0.04 -0.64 0.03 0.00 -1.09 0.00 0.00 33.01 31.35 1r9n s GLN 527 CO 0.10 0.13 -0.07 -1.64 -1.32 0.00 0.00 175.29 172.50 1r9n s MET 528 N -1.94 1.45 -0.35 9.60 -1.94 0.23 -1.85 119.30 124.50 1r9n s MET 528 Ca -0.02 -0.30 -0.29 0.00 -1.71 0.00 0.00 55.69 53.37 1r9n s MET 528 Cb -0.08 -1.66 0.02 0.00 2.01 0.00 0.00 34.83 35.12 1r9n s MET 528 CO 0.01 -0.31 1.09 0.42 -0.01 0.00 0.00 175.02 176.23 1r9n s ILE 529 N 1.71 4.44 -0.12 2.53 -1.09 0.47 -1.23 121.20 127.91 1r9n s ILE 529 Ca 0.04 1.63 0.01 0.00 -2.23 0.00 0.00 60.65 60.10 1r9n s ILE 529 Cb -0.13 -4.44 -0.01 0.00 -1.58 0.00 0.00 42.46 36.29 1r9n s ILE 529 CO -0.08 -0.58 -0.15 -0.76 -1.23 0.00 0.00 174.94 172.14 1r9n s LEU 530 N 3.82 2.57 0.63 2.97 1.43 0.20 -1.53 118.68 128.77 1r9n s LEU 530 Ca 0.46 -0.38 -0.17 0.00 -1.03 0.00 0.00 54.13 53.01 1r9n s LEU 530 Cb -0.11 -1.57 -0.07 0.00 0.03 0.00 0.00 46.19 44.47 1r9n s LEU 530 CO 0.19 0.16 0.51 -2.65 0.23 0.00 0.00 176.35 174.78 1r9n n PRO 531 N 3.55 0.43 -1.60 1.29 -0.02 -1.26 -0.89 135.00 136.50 1r9n n PRO 531 Ca -0.18 0.18 -0.38 0.00 -2.02 0.00 0.00 63.50 61.10 1r9n n PRO 531 Cb 0.53 -1.74 0.05 0.00 -0.02 0.00 0.00 33.50 32.33 1r9n n PRO 531 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1r9n n PRO 532 N -0.25 0.82 -2.68 0.52 -0.04 -1.26 -2.59 135.00 129.52 1r9n n PRO 532 Ca 0.11 0.32 -0.21 0.00 -0.04 0.00 0.00 63.50 63.68 1r9n n PRO 532 Cb 0.48 -2.13 0.01 0.00 -0.04 0.00 0.00 33.50 31.82 1r9n n PRO 532 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1r9n n HIS 533 N -1.81 -1.44 -1.63 0.54 8.25 -1.26 -4.86 115.22 113.01 1r9n n HIS 533 Ca 0.14 0.21 -0.54 0.00 -0.26 0.00 0.00 57.72 57.27 1r9n n HIS 533 Cb 0.48 -3.98 -0.06 0.00 1.12 0.00 0.00 29.99 27.54 1r9n n HIS 533 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1r9n n PHE 534 N -4.12 1.67 -3.88 4.41 7.35 -1.07 -4.96 117.46 116.86 1r9n n PHE 534 Ca -0.18 0.61 -0.28 0.00 -0.76 0.00 0.00 57.45 56.84 1r9n n PHE 534 Cb 0.65 -2.37 -0.16 0.00 0.35 0.00 0.00 39.48 37.95 1r9n n PHE 534 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1r9n s ASP 535 N 1.43 3.04 0.43 -2.13 -1.08 -1.26 -5.01 116.67 112.08 1r9n s ASP 535 Ca 0.89 -0.78 0.30 0.00 -0.52 0.00 0.00 52.55 52.43 1r9n s ASP 535 Cb -0.99 -0.92 1.43 0.00 -1.46 0.00 0.00 42.92 40.97 1r9n s ASP 535 CO 0.53 -0.21 1.90 0.11 0.52 0.00 0.00 175.17 178.01 1r9n h LYS 536 N 8.10 0.00 0.00 4.34 1.57 -1.97 -1.60 116.57 127.01 1r9n h LYS 536 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1r9n h LYS 536 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1r9n h LYS 536 CO 0.39 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.70 1r9n n SER 537 N -2.61 0.59 -4.94 0.86 7.64 -1.26 -4.37 113.62 109.53 1r9n n SER 537 Ca -0.00 0.60 -0.25 0.00 1.01 0.00 0.00 58.87 60.23 1r9n n SER 537 Cb 0.16 -0.74 -0.02 0.00 -1.01 0.00 0.00 64.21 62.59 1r9n n SER 537 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1r9n s LYS 538 N -3.18 3.50 -0.32 1.43 3.01 -0.60 -5.06 119.74 118.51 1r9n s LYS 538 Ca 0.08 -0.40 -0.06 0.00 -1.01 0.00 0.00 55.97 54.57 1r9n s LYS 538 Cb 0.11 -2.79 0.03 0.00 -1.01 0.00 0.00 37.83 34.17 1r9n s LYS 538 CO 0.46 0.33 0.09 0.15 0.51 0.00 0.00 175.35 176.89 1r9n s LYS 539 N -3.73 2.80 0.06 1.68 -0.14 -1.26 -4.38 119.74 114.76 1r9n s LYS 539 Ca 0.38 -1.06 -0.05 0.00 -1.36 0.00 0.00 55.97 53.88 1r9n s LYS 539 Cb -0.10 -3.42 -0.05 0.00 -1.68 0.00 0.00 37.83 32.58 1r9n s LYS 539 CO 0.31 -0.58 0.30 0.71 -0.76 0.00 0.00 175.35 175.33 1r9n s TYR 540 N 1.44 3.54 0.49 3.18 2.02 0.13 -4.47 117.35 123.68 1r9n s TYR 540 Ca -0.00 0.54 -0.22 0.00 -0.37 0.00 0.00 57.07 57.02 1r9n s TYR 540 Cb -0.19 -1.98 -0.06 0.00 -0.40 0.00 0.00 41.96 39.33 1r9n s TYR 540 CO 0.03 0.55 1.21 -2.14 -1.57 0.00 0.00 175.55 173.63 1r9n s PRO 541 N -2.10 3.55 -0.05 -1.71 0.02 -1.26 -0.54 135.00 132.90 1r9n s PRO 541 Ca 0.32 1.87 0.04 0.00 0.02 0.00 0.00 61.00 63.25 1r9n s PRO 541 Cb -0.13 -2.32 -0.00 0.00 0.02 0.00 0.00 34.50 32.07 1r9n s PRO 541 CO 0.20 -0.75 -0.17 -1.17 -0.33 0.00 0.00 177.00 174.78 1r9n s LEU 542 N -3.25 1.89 -0.22 -5.54 0.20 -0.81 -1.34 118.68 109.62 1r9n s LEU 542 Ca 0.67 -0.35 -0.04 0.00 0.69 0.00 0.00 54.13 55.10 1r9n s LEU 542 Cb -0.31 -0.96 -0.01 0.00 -0.43 0.00 0.00 46.19 44.48 1r9n s LEU 542 CO 0.37 0.14 -0.04 -0.22 -0.29 0.00 0.00 176.35 176.31 1r9n s LEU 543 N 0.11 2.90 -0.61 -0.68 2.96 0.97 -0.76 118.68 123.56 1r9n s LEU 543 Ca -0.05 -0.39 -0.25 0.00 -0.22 0.00 0.00 54.13 53.21 1r9n s LEU 543 Cb -0.12 -1.74 0.04 0.00 0.50 0.00 0.00 46.19 44.87 1r9n s LEU 543 CO 0.02 -0.02 1.07 -0.22 -1.32 0.00 0.00 176.35 175.88 1r9n s LEU 544 N 1.48 3.81 -0.40 -0.68 2.96 0.17 -0.52 118.68 125.50 1r9n s LEU 544 Ca 0.06 -0.34 -0.27 0.00 -0.22 0.00 0.00 54.13 53.36 1r9n s LEU 544 Cb -0.14 -2.81 0.02 0.00 0.50 0.00 0.00 46.19 43.76 1r9n s LEU 544 CO -0.03 -1.43 0.99 -0.62 -1.32 0.00 0.00 176.35 173.94 1r9n s ASP 545 N 3.15 6.67 -0.05 3.68 3.68 0.12 -0.96 116.67 132.96 1r9n s ASP 545 Ca 0.33 0.53 0.06 0.00 2.13 0.00 0.00 52.55 55.61 1r9n s ASP 545 Cb -0.11 -2.49 -0.01 0.00 -1.45 0.00 0.00 42.92 38.86 1r9n s ASP 545 CO 0.19 -0.98 -0.24 0.68 0.13 0.00 0.00 175.17 174.95 1r9n s VAL 546 N 3.75 1.97 0.00 1.11 -7.23 -0.04 -4.22 120.40 115.74 1r9n s VAL 546 Ca 0.41 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 1r9n s VAL 546 Cb -0.11 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 35.17 1r9n s VAL 546 CO 0.22 0.55 0.00 0.00 -0.31 0.00 0.00 175.10 175.57 1r9n n TYR 547 N 2.84 0.00 -1.78 2.82 4.19 -1.26 -4.19 117.16 119.78 1r9n n TYR 547 Ca -0.17 0.00 -0.18 0.00 3.31 0.00 0.00 57.90 60.86 1r9n n TYR 547 Cb 0.52 0.00 -0.06 0.00 0.49 0.00 0.00 39.34 40.29 1r9n n TYR 547 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1r9n n ALA 548 N -2.49 -0.36 -1.10 2.98 0.00 -1.26 -3.39 120.51 114.89 1r9n n ALA 548 Ca 0.00 0.25 -0.31 0.00 0.00 0.00 0.00 53.44 53.39 1r9n n ALA 548 Cb 0.00 -1.90 0.13 0.00 0.00 0.00 0.00 19.45 17.67 1r9n n ALA 548 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1r9n s GLY 549 N -2.62 1.66 0.10 0.00 0.00 -1.26 -4.87 107.32 100.33 1r9n s GLY 549 Ca 0.00 0.22 -0.34 0.00 0.00 0.00 0.00 44.72 44.60 1r9n s GLY 549 CO 0.00 0.63 1.69 -1.05 0.00 0.00 0.00 173.10 174.37 1r9n n PRO 550 N -3.82 2.25 -2.48 2.90 -0.02 -1.26 -0.71 135.00 131.86 1r9n n PRO 550 Ca 0.09 0.82 -0.16 0.00 -2.02 0.00 0.00 63.50 62.22 1r9n n PRO 550 Cb 0.53 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1r9n n PRO 550 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r9n s SER 552 N -2.45 6.01 -0.13 0.00 1.04 0.12 -4.05 113.70 114.24 1r9n s SER 552 Ca 0.08 1.53 -0.04 0.00 0.48 0.00 0.00 55.95 57.99 1r9n s SER 552 Cb -0.03 -2.49 0.05 0.00 0.10 0.00 0.00 66.02 63.65 1r9n s SER 552 CO 0.09 -1.01 0.08 -1.58 0.98 0.00 0.00 173.24 171.80 1r9n s GLN 553 N -4.90 0.04 -0.02 4.02 0.74 -1.26 -0.54 119.66 117.74 1r9n s GLN 553 Ca 0.57 0.05 0.18 0.00 0.05 0.00 0.00 55.36 56.21 1r9n s GLN 553 Cb -0.12 -1.44 -0.27 0.00 1.10 0.00 0.00 33.01 32.28 1r9n s GLN 553 CO 0.50 -0.57 0.45 1.63 -0.55 0.00 0.00 175.29 176.75 1r9n n LYS 554 N 5.28 0.65 -3.70 1.67 4.76 -1.26 -4.90 118.16 120.66 1r9n n LYS 554 Ca -0.06 -0.14 -0.37 0.00 -2.87 0.00 0.00 58.31 54.87 1r9n n LYS 554 Cb 0.49 -1.41 -0.12 0.00 -1.84 0.00 0.00 35.03 32.15 1r9n n LYS 554 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1r9n s ALA 555 N -3.16 3.23 0.00 7.82 0.00 -1.26 -4.85 121.76 123.54 1r9n s ALA 555 Ca -0.05 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.66 1r9n s ALA 555 Cb 0.12 -2.23 0.00 0.00 0.00 0.00 0.00 23.12 21.00 1r9n s ALA 555 CO 0.74 -0.69 0.00 -0.40 0.00 0.00 0.00 175.76 175.42 1r9n n ASP 556 N 4.95 0.00 -1.37 0.00 3.85 -1.26 -4.49 116.55 118.22 1r9n n ASP 556 Ca -0.15 -0.88 0.08 0.00 -0.71 0.00 0.00 54.79 53.13 1r9n n ASP 556 Cb 0.50 0.00 0.32 0.00 -1.35 0.00 0.00 41.12 40.60 1r9n n ASP 556 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1r9n n THR 557 N 0.00 2.11 -2.54 2.12 -2.24 -1.02 -4.93 114.28 107.78 1r9n n THR 557 Ca 0.00 -1.42 -0.42 0.00 -2.27 0.00 0.00 64.05 59.95 1r9n n THR 557 Cb 0.00 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 1r9n n THR 557 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1r9n s VAL 558 N -2.25 4.26 -0.16 2.28 1.01 -1.26 -2.45 120.40 121.83 1r9n s VAL 558 Ca 0.47 1.70 -0.29 0.00 0.00 0.00 0.00 61.98 63.85 1r9n s VAL 558 Cb 0.33 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1r9n s VAL 558 CO 0.17 0.17 1.18 0.12 0.00 0.00 0.00 175.10 176.74 1r9n s PHE 559 N 0.70 3.08 0.10 5.22 5.36 -0.94 -4.94 117.98 126.56 1r9n s PHE 559 Ca 0.54 1.20 0.09 0.00 -0.96 0.00 0.00 56.93 57.80 1r9n s PHE 559 Cb -0.27 -3.41 -0.03 0.00 -0.34 0.00 0.00 43.02 38.97 1r9n s PHE 559 CO 0.30 -1.22 -0.22 1.03 -1.46 0.00 0.00 175.22 173.64 1r9n s ARG 560 N 3.08 1.24 -0.29 10.12 0.52 -1.26 -4.91 118.95 127.45 1r9n s ARG 560 Ca 0.52 -1.17 0.03 0.00 -0.52 0.00 0.00 55.73 54.59 1r9n s ARG 560 Cb -0.20 -1.53 0.08 0.00 0.52 0.00 0.00 34.95 33.81 1r9n s ARG 560 CO 0.14 0.36 -0.04 -0.51 0.02 0.00 0.00 175.30 175.28 1r9n s LEU 561 N -1.82 3.76 0.00 2.53 1.43 -1.26 -4.90 118.68 118.42 1r9n s LEU 561 Ca 0.08 -1.65 0.00 0.00 -1.03 0.00 0.00 54.13 51.53 1r9n s LEU 561 Cb -0.10 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.62 1r9n s LEU 561 CO 0.04 -0.27 0.00 -0.46 0.23 0.00 0.00 176.35 175.89 1r9n n ASN 562 N 4.41 0.00 -0.23 2.29 0.23 -1.26 -4.99 115.26 115.71 1r9n n ASN 562 Ca -0.07 -0.39 -0.04 0.00 -0.53 0.00 0.00 54.58 53.55 1r9n n ASN 562 Cb 0.42 0.00 0.12 0.00 -2.08 0.00 0.00 39.78 38.24 1r9n n ASN 562 CO 0.00 0.00 0.00 -0.25 -0.93 0.00 0.00 177.26 176.08 1r9n h TRP 563 N 0.39 1.08 -0.49 -2.53 7.01 -1.98 -2.26 115.95 117.16 1r9n h TRP 563 Ca 0.00 -0.08 -0.02 0.00 2.11 0.00 0.00 58.89 60.90 1r9n h TRP 563 Cb 0.00 -0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 26.71 1r9n h TRP 563 CO 0.00 0.84 0.24 0.00 -2.79 0.00 0.00 178.44 176.73 1r9n h ALA 564 N 1.25 1.50 -0.24 2.65 0.00 -1.98 -0.75 119.26 121.68 1r9n h ALA 564 Ca 0.23 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1r9n h ALA 564 Cb 0.24 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1r9n h ALA 564 CO -0.02 0.40 0.06 1.15 0.00 0.00 0.00 179.25 180.85 1r9n h THR 565 N 0.68 0.91 -0.47 0.00 2.02 -1.76 -1.73 112.91 112.56 1r9n h THR 565 Ca 0.17 -0.06 0.01 0.00 0.77 0.00 0.00 66.41 67.30 1r9n h THR 565 Cb 0.07 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.18 1r9n h THR 565 CO -0.02 0.03 0.31 0.22 0.37 0.00 0.00 175.52 176.42 1r9n h TYR 566 N 0.16 0.58 -0.79 3.16 5.03 -1.13 -1.69 116.97 122.30 1r9n h TYR 566 Ca 0.11 0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.41 1r9n h TYR 566 Cb 0.10 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 38.14 1r9n h TYR 566 CO -0.14 0.36 0.39 -0.07 -1.32 0.00 0.00 178.16 177.39 1r9n h LEU 567 N 0.63 1.02 0.11 2.82 3.38 -0.86 0.73 115.31 123.14 1r9n h LEU 567 Ca 0.17 -0.12 -0.26 0.00 0.09 0.00 0.00 57.88 57.76 1r9n h LEU 567 Cb -0.07 -0.26 0.03 0.00 0.09 0.00 0.00 40.66 40.45 1r9n h LEU 567 CO -0.04 0.85 -1.09 0.00 0.09 0.00 0.00 178.44 178.25 1r9n h ALA 568 N 1.20 -0.01 -0.09 1.53 0.00 -1.32 -2.17 119.26 118.40 1r9n h ALA 568 Ca 0.27 -0.73 -0.16 0.00 0.00 0.00 0.00 54.91 54.29 1r9n h ALA 568 Cb 0.09 0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.99 1r9n h ALA 568 CO -0.04 0.59 -0.58 1.03 0.00 0.00 0.00 179.25 180.25 1r9n h SER 569 N 0.12 0.67 0.04 0.00 0.87 -1.15 -2.97 113.55 111.13 1r9n h SER 569 Ca -0.17 -0.66 -0.38 0.00 -1.23 0.00 0.00 61.79 59.35 1r9n h SER 569 Cb 1.79 -0.20 -0.05 0.00 -0.44 0.00 0.00 62.40 63.50 1r9n h SER 569 CO 0.21 1.22 -2.24 0.41 -0.53 0.00 0.00 176.83 175.90 1r9n n THR 570 N -4.17 1.59 0.83 2.23 -1.04 0.24 -4.56 114.28 109.39 1r9n n THR 570 Ca -0.08 -0.52 0.11 0.00 -2.04 0.00 0.00 64.05 61.52 1r9n n THR 570 Cb 0.64 -1.64 0.11 0.00 -1.82 0.00 0.00 70.33 67.62 1r9n n THR 570 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1r9n n GLU 571 N -3.58 2.13 -3.82 -2.82 -0.58 -0.96 -4.98 120.64 106.03 1r9n n GLU 571 Ca -0.42 -1.88 -0.25 0.00 -0.42 0.00 0.00 57.16 54.19 1r9n n GLU 571 Cb 0.96 -1.43 0.02 0.00 -0.57 0.00 0.00 31.44 30.42 1r9n n GLU 571 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1r9n n ASN 572 N 1.27 -2.57 -4.58 1.62 5.03 -0.87 -4.94 115.26 110.22 1r9n n ASN 572 Ca 0.14 -0.82 -0.34 0.00 0.87 0.00 0.00 54.58 54.42 1r9n n ASN 572 Cb 0.56 -3.87 -0.11 0.00 -1.02 0.00 0.00 39.78 35.34 1r9n n ASN 572 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1r9n s ILE 573 N -3.54 4.30 0.07 2.41 1.01 -0.88 -4.44 121.20 120.13 1r9n s ILE 573 Ca 0.28 -0.22 -0.30 0.00 0.00 0.00 0.00 60.65 60.41 1r9n s ILE 573 Cb -0.14 -2.89 -0.05 0.00 0.01 0.00 0.00 42.46 39.38 1r9n s ILE 573 CO 0.83 0.50 1.12 -0.63 0.00 0.00 0.00 174.94 176.76 1r9n s ILE 574 N 0.14 4.20 -0.25 2.92 1.01 -0.45 -3.38 121.20 125.39 1r9n s ILE 574 Ca 0.01 1.65 -0.02 0.00 0.00 0.00 0.00 60.65 62.29 1r9n s ILE 574 Cb -0.13 -4.05 0.02 0.00 0.01 0.00 0.00 42.46 38.31 1r9n s ILE 574 CO 0.02 0.17 -0.04 -0.69 0.00 0.00 0.00 174.94 174.39 1r9n s VAL 575 N 0.73 3.04 0.08 2.92 1.01 -0.58 -0.02 120.40 127.58 1r9n s VAL 575 Ca 0.55 -0.95 0.09 0.00 0.00 0.00 0.00 61.98 61.67 1r9n s VAL 575 Cb -0.27 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.54 1r9n s VAL 575 CO 0.30 0.20 -0.21 0.00 0.00 0.00 0.00 175.10 175.39 1r9n s ALA 576 N 1.36 2.53 0.06 5.51 0.00 0.32 -0.39 121.76 131.15 1r9n s ALA 576 Ca 0.01 -1.31 0.05 0.00 0.00 0.00 0.00 51.96 50.71 1r9n s ALA 576 Cb -0.17 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 1r9n s ALA 576 CO -0.04 0.57 -0.14 -1.12 0.00 0.00 0.00 175.76 175.03 1r9n s SER 577 N -1.75 1.69 -0.02 0.00 0.01 -0.77 0.11 113.70 112.95 1r9n s SER 577 Ca 0.15 -0.58 0.01 0.00 1.31 0.00 0.00 55.95 56.85 1r9n s SER 577 Cb -0.10 -0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.07 1r9n s SER 577 CO 0.06 -0.05 -0.05 0.12 0.41 0.00 0.00 173.24 173.74 1r9n s PHE 578 N -1.17 0.56 -0.73 2.43 5.36 -1.26 -1.38 117.98 121.80 1r9n s PHE 578 Ca -0.01 -0.12 -0.11 0.00 -0.96 0.00 0.00 56.93 55.73 1r9n s PHE 578 Cb -0.09 -0.44 0.19 0.00 -0.34 0.00 0.00 43.02 42.33 1r9n s PHE 578 CO 0.02 -0.08 0.64 -0.51 -1.46 0.00 0.00 175.22 173.83 1r9n s ASP 579 N 0.33 6.29 0.00 6.13 1.01 -0.37 -4.83 116.67 125.22 1r9n s ASP 579 Ca -0.04 -2.58 0.00 0.00 0.71 0.00 0.00 52.55 50.64 1r9n s ASP 579 Cb -0.08 -2.12 0.00 0.00 1.01 0.00 0.00 42.92 41.74 1r9n s ASP 579 CO -0.00 -0.57 0.00 0.61 0.21 0.00 0.00 175.17 175.42 1r9n n GLY 580 N 4.06 0.83 3.75 0.21 0.00 -1.26 -4.02 105.19 108.77 1r9n n GLY 580 Ca 0.08 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 1r9n n GLY 580 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r9n s ARG 581 N 1.54 4.34 0.00 1.61 0.52 -1.26 -2.85 118.95 122.84 1r9n s ARG 581 Ca 0.00 2.20 0.00 0.00 -0.52 0.00 0.00 55.73 57.41 1r9n s ARG 581 Cb 0.00 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.36 1r9n s ARG 581 CO 0.00 -0.26 0.00 0.41 0.02 0.00 0.00 175.30 175.47 1r9n n GLY 582 N 1.57 2.39 3.86 -3.53 0.00 -0.25 -3.87 105.19 105.37 1r9n n GLY 582 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1r9n n GLY 582 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1r9n s SER 583 N -1.55 4.15 0.56 1.61 1.04 -1.13 0.16 113.70 118.55 1r9n s SER 583 Ca 0.00 0.85 0.07 0.00 0.48 0.00 0.00 55.95 57.35 1r9n s SER 583 Cb 0.00 -1.38 0.06 0.00 0.10 0.00 0.00 66.02 64.80 1r9n s SER 583 CO 0.00 -2.14 0.53 -0.83 0.98 0.00 0.00 173.24 171.78 1r9n s GLY 584 N -4.37 2.18 -1.72 7.32 0.00 0.30 -3.23 107.32 107.80 1r9n s GLY 584 Ca 0.63 -1.51 0.00 0.00 0.00 0.00 0.00 44.72 43.84 1r9n s GLY 584 CO 0.51 -1.87 0.00 -1.72 0.00 0.00 0.00 173.10 170.01 1r9n n TYR 585 N -1.93 -0.49 -2.01 1.90 4.02 -1.26 -4.82 117.16 112.57 1r9n n TYR 585 Ca 0.04 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.95 1r9n n TYR 585 Cb 0.64 -3.38 0.04 0.00 -0.02 0.00 0.00 39.34 36.62 1r9n n TYR 585 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1r9n n GLN 586 N -2.63 0.27 0.00 -0.72 6.02 -1.26 -4.61 117.38 114.45 1r9n n GLN 586 Ca -0.20 -1.66 0.00 0.00 -0.01 0.00 0.00 57.00 55.13 1r9n n GLN 586 Cb 0.63 -0.55 0.00 0.00 1.02 0.00 0.00 30.24 31.35 1r9n n GLN 586 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1r9n n GLY 587 N -0.10 -0.17 0.24 1.08 0.00 -1.26 -4.54 105.19 100.44 1r9n n GLY 587 Ca 0.05 -1.71 0.11 0.00 0.00 0.00 0.00 46.02 44.47 1r9n n GLY 587 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1r9n h ASP 588 N 0.00 0.00 -0.63 1.61 3.32 -1.72 -3.04 116.42 115.96 1r9n h ASP 588 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1r9n h ASP 588 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1r9n h ASP 588 CO 0.00 0.18 0.21 0.50 -1.72 0.00 0.00 179.24 178.40 1r9n h LYS 589 N 0.00 1.00 0.02 3.56 3.11 -1.84 -0.17 116.57 122.25 1r9n h LYS 589 Ca -0.00 -0.20 -0.07 0.00 -2.81 0.00 0.00 60.65 57.57 1r9n h LYS 589 Cb 0.55 -0.15 -0.00 0.00 -1.00 0.00 0.00 32.23 31.62 1r9n h LYS 589 CO 0.02 0.85 -0.38 0.82 -2.81 0.00 0.00 179.45 177.95 1r9n h ILE 590 N 0.97 1.57 -0.71 2.00 2.04 -1.78 -3.28 117.51 118.31 1r9n h ILE 590 Ca 0.21 -2.34 -0.05 0.00 1.00 0.00 0.00 64.86 63.69 1r9n h ILE 590 Cb 0.27 3.12 -0.03 0.00 -0.74 0.00 0.00 36.82 39.44 1r9n h ILE 590 CO -0.01 0.57 0.26 -0.03 0.00 0.00 0.00 178.15 178.93 1r9n h MET 591 N -0.91 1.08 -0.01 2.37 4.05 -1.50 -0.49 114.93 119.53 1r9n h MET 591 Ca -0.09 -0.21 0.00 0.00 -0.28 0.00 0.00 59.70 59.11 1r9n h MET 591 Cb 1.16 -0.17 0.00 0.00 -0.80 0.00 0.00 31.60 31.79 1r9n h MET 591 CO -0.02 0.91 0.00 0.72 0.23 0.00 0.00 176.91 178.75 1r9n n HIS 592 N -4.33 0.00 -0.02 1.39 8.25 -0.08 -4.12 115.22 116.32 1r9n n HIS 592 Ca 0.06 -0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.72 1r9n n HIS 592 Cb 0.20 0.00 0.68 0.00 1.12 0.00 0.00 29.99 31.99 1r9n n HIS 592 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r9n h ALA 593 N 4.17 2.50 -0.64 -1.41 0.00 -1.47 -1.15 119.26 121.25 1r9n h ALA 593 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1r9n h ALA 593 Cb 0.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1r9n h ALA 593 CO 0.00 -0.66 0.00 0.44 0.00 0.00 0.00 179.25 179.03 1r9n n ILE 594 N -4.38 0.99 -1.64 0.00 -5.35 -1.26 -4.95 119.36 102.78 1r9n n ILE 594 Ca 0.10 -1.00 -0.52 0.00 -0.27 0.00 0.00 62.75 61.06 1r9n n ILE 594 Cb 0.62 0.51 -0.06 0.00 -1.74 0.00 0.00 39.64 38.96 1r9n n ILE 594 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1r9n n ASN 595 N 1.39 2.15 -1.08 7.28 2.85 -0.44 -0.25 115.26 127.17 1r9n n ASN 595 Ca 0.22 1.09 -0.14 0.00 -0.11 0.00 0.00 54.58 55.64 1r9n n ASN 595 Cb 0.58 -1.22 -0.06 0.00 1.24 0.00 0.00 39.78 40.32 1r9n n ASN 595 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1r9n n ARG 596 N 3.67 -1.19 -2.70 1.20 1.74 0.36 -4.85 116.66 114.88 1r9n n ARG 596 Ca 0.21 0.98 -0.06 0.00 -0.77 0.00 0.00 57.85 58.21 1r9n n ARG 596 Cb 0.19 -5.17 0.08 0.00 -1.02 0.00 0.00 32.46 26.55 1r9n n ARG 596 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1r9n n ARG 597 N -2.18 1.29 -2.38 5.56 3.00 0.66 -4.92 116.66 117.68 1r9n n ARG 597 Ca -0.14 -2.40 -0.37 0.00 -0.00 0.00 0.00 57.85 54.94 1r9n n ARG 597 Cb 0.52 -0.56 -0.02 0.00 0.00 0.00 0.00 32.46 32.39 1r9n n ARG 597 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1r9n s LEU 598 N -3.42 4.04 -0.18 6.15 1.43 -1.23 -3.57 118.68 121.91 1r9n s LEU 598 Ca 0.22 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.50 1r9n s LEU 598 Cb 0.42 -4.25 0.00 0.00 0.03 0.00 0.00 46.19 42.38 1r9n s LEU 598 CO -0.05 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.38 1r9n n GLY 599 N 0.35 0.38 0.00 -3.19 0.00 -1.26 -4.80 105.19 96.67 1r9n n GLY 599 Ca 0.07 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1r9n n GLY 599 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1r9n n THR 600 N -3.58 0.00 0.01 2.61 -2.24 -1.23 -4.79 114.28 105.06 1r9n n THR 600 Ca -0.02 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1r9n n THR 600 Cb 0.34 0.00 0.30 0.00 -2.10 0.00 0.00 70.33 68.86 1r9n n THR 600 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1r9n h PHE 601 N 0.00 0.51 -0.61 4.78 0.04 -1.91 -1.76 116.94 117.99 1r9n h PHE 601 Ca 0.00 -0.06 -0.07 0.00 2.80 0.00 0.00 57.97 60.64 1r9n h PHE 601 Cb 0.00 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 37.98 1r9n h PHE 601 CO 0.00 0.53 0.10 1.05 -0.60 0.00 0.00 178.31 179.39 1r9n h GLU 602 N 0.47 0.99 -0.18 1.51 4.11 -1.91 0.80 114.58 120.37 1r9n h GLU 602 Ca 0.10 -0.25 -0.13 0.00 0.07 0.00 0.00 59.36 59.15 1r9n h GLU 602 Cb 0.37 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1r9n h GLU 602 CO 0.02 0.92 -0.38 0.28 0.07 0.00 0.00 179.01 179.92 1r9n h VAL 603 N 0.93 1.34 -0.13 -1.06 2.07 -1.76 -3.09 116.25 114.54 1r9n h VAL 603 Ca 0.19 -1.62 -0.15 0.00 0.82 0.00 0.00 66.70 65.94 1r9n h VAL 603 Cb 0.41 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1r9n h VAL 603 CO 0.01 0.50 -0.55 -0.08 0.02 0.00 0.00 177.57 177.46 1r9n h GLU 604 N 0.23 0.40 0.00 1.57 4.57 -1.24 -2.84 114.58 117.27 1r9n h GLU 604 Ca 0.00 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 57.93 1r9n h GLU 604 Cb 0.98 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.60 1r9n h GLU 604 CO 0.08 0.85 0.00 -0.44 -1.18 0.00 0.00 179.01 178.32 1r9n h ASP 605 N 0.31 0.00 0.11 1.04 5.19 -0.88 -0.65 116.42 121.53 1r9n h ASP 605 Ca 0.00 0.00 -0.24 0.00 -0.62 0.00 0.00 57.03 56.17 1r9n h ASP 605 Cb 1.07 0.00 0.03 0.00 0.18 0.00 0.00 39.33 40.60 1r9n h ASP 605 CO 0.10 0.00 -1.02 1.56 -3.12 0.00 0.00 179.24 176.75 1r9n h GLN 606 N 0.00 0.49 -0.04 3.56 1.08 -1.42 -2.46 115.11 116.32 1r9n h GLN 606 Ca 0.00 -0.68 -0.00 0.00 -1.45 0.00 0.00 58.65 56.52 1r9n h GLN 606 Cb 0.47 0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 28.13 1r9n h GLN 606 CO 0.00 1.30 0.02 0.82 -0.95 0.00 0.00 178.83 180.02 1r9n h ILE 607 N 0.02 1.11 -0.00 2.54 2.04 -1.37 -2.16 117.51 119.69 1r9n h ILE 607 Ca -0.16 -0.34 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 1r9n h ILE 607 Cb 1.74 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 1r9n h ILE 607 CO 0.20 0.09 -0.17 -0.08 0.00 0.00 0.00 178.15 178.19 1r9n h GLU 608 N -0.06 0.00 -0.16 2.37 4.57 -1.25 -2.44 114.58 117.61 1r9n h GLU 608 Ca 0.02 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1r9n h GLU 608 Cb 0.13 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1r9n h GLU 608 CO -0.00 0.17 0.01 0.00 -1.18 0.00 0.00 179.01 178.01 1r9n h ALA 609 N 1.83 0.21 -0.57 2.92 0.00 -1.18 -2.17 119.26 120.30 1r9n h ALA 609 Ca -0.00 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.77 1r9n h ALA 609 Cb 0.30 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1r9n h ALA 609 CO 0.02 -0.10 0.38 0.00 0.00 0.00 0.00 179.25 179.55 1r9n h ALA 610 N 0.78 1.78 0.00 0.00 0.00 -1.00 -0.63 119.26 120.19 1r9n h ALA 610 Ca 0.05 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1r9n h ALA 610 Cb 0.35 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1r9n h ALA 610 CO 0.01 0.14 -0.39 0.00 0.00 0.00 0.00 179.25 179.00 1r9n h ARG 611 N 0.59 0.00 0.00 0.00 3.08 -1.30 -1.11 114.38 115.65 1r9n h ARG 611 Ca 0.24 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.13 1r9n h ARG 611 Cb 0.19 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1r9n h ARG 611 CO -0.07 0.39 -0.77 1.96 -1.07 0.00 0.00 179.97 180.42 1r9n h GLN 612 N 0.00 0.00 -0.01 0.04 1.08 -0.55 -2.87 115.11 112.80 1r9n h GLN 612 Ca -0.00 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.00 1r9n h GLN 612 Cb 0.77 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.20 1r9n h GLN 612 CO 0.05 0.77 -0.85 0.74 -0.95 0.00 0.00 178.83 178.60 1r9n h PHE 613 N 0.00 0.39 -0.40 2.96 0.04 -0.86 -3.22 116.94 115.85 1r9n h PHE 613 Ca -0.01 -0.20 -0.01 0.00 2.80 0.00 0.00 57.97 60.55 1r9n h PHE 613 Cb 1.54 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 39.63 1r9n h PHE 613 CO 0.00 0.99 0.20 0.77 -0.60 0.00 0.00 178.31 179.67 1r9n h SER 614 N 0.16 0.52 0.42 2.17 0.02 -1.17 -2.93 113.55 112.74 1r9n h SER 614 Ca -0.05 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1r9n h SER 614 Cb 1.46 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1r9n h SER 614 CO 0.13 0.49 0.00 2.29 -1.14 0.00 0.00 176.83 178.61 1r9n n LYS 615 N -4.70 0.39 0.18 3.45 -0.00 -1.09 -2.08 118.16 114.31 1r9n n LYS 615 Ca 0.00 0.05 0.04 0.00 -0.00 0.00 0.00 58.31 58.40 1r9n n LYS 615 Cb 0.10 -1.50 0.30 0.00 -0.00 0.00 0.00 35.03 33.94 1r9n n LYS 615 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.40 177.92 1r9n h MET 616 N 0.00 0.00 0.00 -1.58 2.86 -1.52 -3.48 114.93 111.21 1r9n h MET 616 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1r9n h MET 616 Cb 0.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1r9n h MET 616 CO 0.00 0.42 0.00 0.41 1.06 0.00 0.00 176.91 178.80 1r9n n GLY 617 N 0.21 1.87 1.60 8.32 0.00 -0.89 -4.92 105.19 111.38 1r9n n GLY 617 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1r9n n GLY 617 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1r9n n PHE 618 N -1.67 1.60 -4.61 1.61 -1.74 -1.26 -4.79 117.46 106.60 1r9n n PHE 618 Ca 0.00 -0.59 -0.33 0.00 -0.56 0.00 0.00 57.45 55.97 1r9n n PHE 618 Cb 0.00 -0.35 -0.12 0.00 1.52 0.00 0.00 39.48 40.53 1r9n n PHE 618 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1r9n s VAL 619 N -2.19 3.55 -0.48 1.97 1.01 -1.26 0.19 120.40 123.19 1r9n s VAL 619 Ca 0.47 -0.50 -0.29 0.00 0.00 0.00 0.00 61.98 61.66 1r9n s VAL 619 Cb 0.33 -2.50 0.03 0.00 0.00 0.00 0.00 36.38 34.24 1r9n s VAL 619 CO 0.18 0.54 1.14 -0.62 0.00 0.00 0.00 175.10 176.34 1r9n s ASP 620 N -0.08 6.63 0.48 3.32 3.68 0.29 -4.72 116.67 126.28 1r9n s ASP 620 Ca 0.00 0.47 0.33 0.00 2.13 0.00 0.00 52.55 55.48 1r9n s ASP 620 Cb -0.13 -2.55 1.51 0.00 -1.45 0.00 0.00 42.92 40.29 1r9n s ASP 620 CO 0.03 -1.26 1.98 0.78 0.13 0.00 0.00 175.17 176.83 1r9n h ASN 621 N 9.25 0.00 1.15 -0.34 2.35 -1.96 -2.10 115.58 123.94 1r9n h ASN 621 Ca -0.23 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1r9n h ASN 621 Cb 1.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.43 1r9n h ASN 621 CO 1.13 0.00 -0.46 0.11 -1.65 0.00 0.00 177.43 176.56 1r9n h LYS 622 N 0.00 0.00 -2.20 0.81 1.57 -1.92 -3.39 116.57 111.44 1r9n h LYS 622 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1r9n h LYS 622 Cb 0.30 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.20 1r9n h LYS 622 CO 0.00 0.00 -0.78 0.54 -0.57 0.00 0.00 179.45 178.64 1r9n n ARG 623 N -2.33 1.77 -4.58 3.15 1.74 -0.79 -4.77 116.66 110.85 1r9n n ARG 623 Ca 0.03 -4.11 -0.33 0.00 -0.77 0.00 0.00 57.85 52.67 1r9n n ARG 623 Cb 0.46 -1.88 -0.15 0.00 -1.02 0.00 0.00 32.46 29.87 1r9n n ARG 623 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1r9n s ILE 624 N -1.86 2.81 0.29 0.55 1.01 -1.25 -1.91 121.20 120.82 1r9n s ILE 624 Ca 0.37 -0.73 0.11 0.00 0.00 0.00 0.00 60.65 60.40 1r9n s ILE 624 Cb 0.14 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.37 1r9n s ILE 624 CO -0.06 0.51 -0.18 0.00 0.00 0.00 0.00 174.94 175.21 1r9n s ALA 625 N 0.71 2.76 0.06 9.38 0.00 0.06 -0.94 121.76 133.78 1r9n s ALA 625 Ca -0.07 -1.92 0.05 0.00 0.00 0.00 0.00 51.96 50.03 1r9n s ALA 625 Cb -0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 1r9n s ALA 625 CO 0.02 0.23 -0.14 -1.50 0.00 0.00 0.00 175.76 174.36 1r9n s ILE 626 N -2.55 1.13 0.13 0.00 2.07 -0.95 0.46 121.20 121.48 1r9n s ILE 626 Ca 0.30 -1.15 -0.21 0.00 -1.41 0.00 0.00 60.65 58.19 1r9n s ILE 626 Cb -0.03 -1.05 0.06 0.00 0.13 0.00 0.00 42.46 41.56 1r9n s ILE 626 CO 0.15 -0.10 0.52 -1.66 -1.91 0.00 0.00 174.94 171.94 1r9n s TRP 627 N -1.05 -0.41 0.00 3.50 1.48 -0.13 -1.69 118.94 120.64 1r9n s TRP 627 Ca 0.00 0.20 0.00 0.00 -1.06 0.00 0.00 56.10 55.24 1r9n s TRP 627 Cb -0.09 0.43 0.00 0.00 -1.16 0.00 0.00 33.47 32.65 1r9n s TRP 627 CO 0.02 -0.77 0.00 0.41 -4.06 0.00 0.00 176.95 172.54 1r9n n GLY 628 N -0.23 0.45 3.25 3.67 0.00 -1.02 -0.86 105.19 110.45 1r9n n GLY 628 Ca -0.17 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 1r9n n GLY 628 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1r9n s TRP 629 N -2.00 2.52 0.00 1.61 -0.11 -1.26 -1.89 118.94 117.81 1r9n s TRP 629 Ca 0.00 -0.90 0.00 0.00 1.22 0.00 0.00 56.10 56.42 1r9n s TRP 629 Cb 0.00 -1.67 0.00 0.00 -1.50 0.00 0.00 33.47 30.30 1r9n s TRP 629 CO 0.00 -0.33 0.00 0.45 -4.62 0.00 0.00 176.95 172.45 1r9n n SER 630 N 3.28 0.00 -0.21 5.86 2.88 0.10 -0.89 113.62 124.64 1r9n n SER 630 Ca -0.18 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.34 1r9n n SER 630 Cb 0.53 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.17 1r9n n SER 630 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1r9n h TYR 631 N 0.00 0.98 -0.50 0.66 3.20 -1.87 -1.36 116.97 118.08 1r9n h TYR 631 Ca 0.00 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 1r9n h TYR 631 Cb 0.00 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 37.94 1r9n h TYR 631 CO 0.00 0.71 0.22 0.78 -1.64 0.00 0.00 178.16 178.24 1r9n h GLY 632 N 1.05 0.75 1.04 1.82 0.00 -1.03 -0.51 103.07 106.20 1r9n h GLY 632 Ca 0.24 -0.35 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 1r9n h GLY 632 CO -0.03 0.33 -0.25 -1.33 0.00 0.00 0.00 176.54 175.26 1r9n h GLY 633 N 0.82 0.92 0.55 4.60 0.00 -1.31 -0.61 103.07 108.04 1r9n h GLY 633 Ca 0.17 -0.87 0.01 0.00 0.00 0.00 0.00 47.33 46.64 1r9n h GLY 633 CO -0.02 0.79 -0.33 -1.82 0.00 0.00 0.00 176.54 175.15 1r9n h TYR 634 N 0.65 -0.90 -0.30 5.60 5.03 -0.81 0.07 116.97 126.30 1r9n h TYR 634 Ca 0.08 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.41 1r9n h TYR 634 Cb 0.82 0.36 -0.02 0.00 1.55 0.00 0.00 36.73 39.45 1r9n h TYR 634 CO 0.06 -0.46 0.19 0.28 -1.32 0.00 0.00 178.16 176.91 1r9n h VAL 635 N -0.64 1.06 -0.48 1.81 2.07 -1.06 0.77 116.25 119.77 1r9n h VAL 635 Ca 0.00 -0.13 0.10 0.00 0.82 0.00 0.00 66.70 67.49 1r9n h VAL 635 Cb 0.61 0.64 -0.10 0.00 -1.52 0.00 0.00 31.29 30.92 1r9n h VAL 635 CO -0.12 0.07 -0.23 0.74 0.02 0.00 0.00 177.57 178.06 1r9n h THR 636 N 0.38 0.34 -0.54 2.57 2.02 -1.05 0.38 112.91 117.01 1r9n h THR 636 Ca 0.11 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.22 1r9n h THR 636 Cb -0.03 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 1r9n h THR 636 CO -0.04 0.00 0.05 0.28 0.37 0.00 0.00 175.52 176.19 1r9n h SER 637 N -0.12 0.84 -0.46 4.18 0.02 -0.38 0.83 113.55 118.46 1r9n h SER 637 Ca 0.23 -0.19 -0.14 0.00 -0.84 0.00 0.00 61.79 60.84 1r9n h SER 637 Cb 0.47 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1r9n h SER 637 CO -0.56 0.88 -0.25 0.24 -1.14 0.00 0.00 176.83 176.00 1r9n h MET 638 N 0.83 0.98 -0.17 3.45 2.07 -0.01 -0.29 114.93 121.80 1r9n h MET 638 Ca 0.17 -0.44 -0.03 0.00 -2.07 0.00 0.00 59.70 57.33 1r9n h MET 638 Cb 0.42 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 30.12 1r9n h MET 638 CO 0.01 1.11 -0.03 0.28 1.07 0.00 0.00 176.91 179.36 1r9n h VAL 639 N 0.84 1.28 -0.06 -2.22 2.07 -0.07 -2.75 116.25 115.33 1r9n h VAL 639 Ca 0.10 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.69 1r9n h VAL 639 Cb 0.83 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1r9n h VAL 639 CO 0.07 0.28 0.05 -0.07 0.02 0.00 0.00 177.57 177.92 1r9n h LEU 640 N 0.04 0.00 -2.19 2.57 3.38 -0.78 -2.56 115.31 115.77 1r9n h LEU 640 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1r9n h LEU 640 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1r9n h LEU 640 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1r9n n GLY 641 N -1.50 1.77 0.02 0.83 0.00 -0.13 -4.39 105.19 101.79 1r9n n GLY 641 Ca -0.01 -0.61 0.12 0.00 0.00 0.00 0.00 46.02 45.51 1r9n n GLY 641 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1r9n n SER 642 N 0.97 0.58 -0.95 1.61 3.41 -0.97 -4.60 113.62 113.68 1r9n n SER 642 Ca 0.19 -0.21 -0.11 0.00 -0.26 0.00 0.00 58.87 58.48 1r9n n SER 642 Cb 0.56 0.36 -0.04 0.00 -0.26 0.00 0.00 64.21 64.83 1r9n n SER 642 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r9n n GLY 643 N 1.45 0.91 0.15 5.00 0.00 -1.26 -4.91 105.19 106.52 1r9n n GLY 643 Ca 0.04 -0.49 0.01 0.00 0.00 0.00 0.00 46.02 45.58 1r9n n GLY 643 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1r9n h SER 644 N 0.00 0.00 0.00 1.61 4.64 -1.91 -3.47 113.55 114.41 1r9n h SER 644 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1r9n h SER 644 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1r9n h SER 644 CO 0.33 0.56 0.00 0.61 -0.87 0.00 0.00 176.83 177.46 1r9n n GLY 645 N 0.28 1.72 0.27 -0.77 0.00 -1.26 -4.91 105.19 100.52 1r9n n GLY 645 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1r9n n GLY 645 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1r9n h VAL 646 N 0.00 1.27 -3.22 1.61 2.07 -1.95 -3.45 116.25 112.59 1r9n h VAL 646 Ca 0.00 -1.48 -0.65 0.00 0.82 0.00 0.00 66.70 65.39 1r9n h VAL 646 Cb 0.00 1.28 -0.15 0.00 -1.52 0.00 0.00 31.29 30.90 1r9n h VAL 646 CO 0.00 0.50 -0.59 -0.36 0.02 0.00 0.00 177.57 177.14 1r9n s PHE 647 N -4.50 3.23 -0.06 1.57 0.40 -1.26 -4.56 117.98 112.79 1r9n s PHE 647 Ca -0.11 0.13 -0.17 0.00 -0.60 0.00 0.00 56.93 56.18 1r9n s PHE 647 Cb 0.12 -1.93 -0.30 0.00 0.51 0.00 0.00 43.02 41.42 1r9n s PHE 647 CO 0.87 0.33 0.72 -0.22 0.70 0.00 0.00 175.22 177.62 1r9n h LYS 648 N 5.87 0.33 -3.72 0.44 3.64 -1.34 -3.45 116.57 118.34 1r9n h LYS 648 Ca -0.44 -0.56 -0.07 0.00 -1.27 0.00 0.00 60.65 58.31 1r9n h LYS 648 Cb 1.19 0.21 -0.09 0.00 -0.41 0.00 0.00 32.23 33.12 1r9n h LYS 648 CO 0.62 1.27 -0.15 0.00 -2.27 0.00 0.00 179.45 178.91 1r9n s GLY 650 N -3.03 -0.35 -0.10 0.00 0.00 0.08 -2.24 107.32 101.68 1r9n s GLY 650 Ca 0.24 1.02 -0.00 0.00 0.00 0.00 0.00 44.72 45.97 1r9n s GLY 650 CO 0.09 0.29 -0.07 -0.42 0.00 0.00 0.00 173.10 172.99 1r9n s ILE 651 N -2.57 0.93 -0.24 0.90 1.01 -0.68 -1.09 121.20 119.46 1r9n s ILE 651 Ca 0.11 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.44 1r9n s ILE 651 Cb 0.01 -0.96 -0.04 0.00 0.01 0.00 0.00 42.46 41.49 1r9n s ILE 651 CO -0.04 0.35 0.09 0.00 0.00 0.00 0.00 174.94 175.34 1r9n s ALA 652 N 1.61 3.28 -0.20 9.38 0.00 -0.00 -2.42 121.76 133.41 1r9n s ALA 652 Ca 0.03 -1.04 -0.06 0.00 0.00 0.00 0.00 51.96 50.88 1r9n s ALA 652 Cb -0.13 -2.12 -0.03 0.00 0.00 0.00 0.00 23.12 20.84 1r9n s ALA 652 CO -0.06 -0.36 0.03 0.08 0.00 0.00 0.00 175.76 175.44 1r9n s VAL 653 N 1.39 4.24 -1.46 0.00 1.01 -0.79 -0.71 120.40 124.07 1r9n s VAL 653 Ca 0.06 -0.21 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 1r9n s VAL 653 Cb -0.15 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.31 1r9n s VAL 653 CO 0.05 0.42 0.24 0.00 0.00 0.00 0.00 175.10 175.81 1r9n n ALA 654 N 4.14 -2.03 -1.77 5.51 0.00 0.48 0.01 120.51 126.85 1r9n n ALA 654 Ca -0.17 -0.34 -0.38 0.00 0.00 0.00 0.00 53.44 52.55 1r9n n ALA 654 Cb 0.52 -1.22 -0.05 0.00 0.00 0.00 0.00 19.45 18.70 1r9n n ALA 654 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1r9n s PRO 655 N -6.92 4.50 0.55 0.00 0.04 -1.26 -3.36 135.00 128.55 1r9n s PRO 655 Ca 0.01 1.58 -0.21 0.00 0.04 0.00 0.00 61.00 62.43 1r9n s PRO 655 Cb -0.01 -2.92 -0.05 0.00 0.04 0.00 0.00 34.50 31.57 1r9n s PRO 655 CO 0.94 0.15 1.25 0.08 0.04 0.00 0.00 177.00 179.46 1r9n s VAL 656 N -1.41 2.53 -0.01 -0.36 1.01 -1.16 -4.39 120.40 116.61 1r9n s VAL 656 Ca 0.49 0.36 -0.00 0.00 0.00 0.00 0.00 61.98 62.84 1r9n s VAL 656 Cb -0.26 -3.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 1r9n s VAL 656 CO 0.32 -0.03 -0.01 -0.24 0.00 0.00 0.00 175.10 175.14 1r9n n SER 657 N -1.16 2.71 -3.63 3.32 2.88 -1.26 -4.05 113.62 112.43 1r9n n SER 657 Ca 0.11 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.51 1r9n n SER 657 Cb 0.48 -0.02 -0.07 0.00 -0.75 0.00 0.00 64.21 63.84 1r9n n SER 657 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r9n s ARG 658 N -2.02 0.82 0.49 -1.46 1.70 -1.26 -0.92 118.95 116.31 1r9n s ARG 658 Ca -0.01 0.89 0.29 0.00 -0.47 0.00 0.00 55.73 56.42 1r9n s ARG 658 Cb 0.00 0.40 1.05 0.00 -0.57 0.00 0.00 34.95 35.84 1r9n s ARG 658 CO 0.02 -0.12 1.87 -1.49 -1.08 0.00 0.00 175.30 174.51 1r9n h TRP 659 N 4.86 0.00 -0.08 5.89 4.06 -1.86 -2.69 115.95 126.13 1r9n h TRP 659 Ca -0.29 0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.69 1r9n h TRP 659 Cb 1.16 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.32 1r9n h TRP 659 CO 0.39 0.09 0.09 0.93 -3.56 0.00 0.00 178.44 176.39 1r9n h GLU 660 N 0.00 0.00 0.00 0.49 3.07 -1.91 -1.47 114.58 114.76 1r9n h GLU 660 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1r9n h GLU 660 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1r9n h GLU 660 CO 0.01 0.00 0.00 1.88 -1.40 0.00 0.00 179.01 179.50 1r9n h TYR 661 N 0.00 0.00 -3.15 4.33 0.05 -1.85 -3.26 116.97 113.09 1r9n h TYR 661 Ca 0.04 0.00 -0.45 0.00 0.05 0.00 0.00 58.73 58.37 1r9n h TYR 661 Cb 0.23 0.00 0.06 0.00 1.01 0.00 0.00 36.73 38.02 1r9n h TYR 661 CO 0.00 0.00 0.09 -0.47 -1.05 0.00 0.00 178.16 176.73 1r9n s TYR 662 N -3.20 2.96 0.42 4.88 5.04 -0.55 -4.84 117.35 122.05 1r9n s TYR 662 Ca 0.08 0.26 -0.23 0.00 -2.44 0.00 0.00 57.07 54.73 1r9n s TYR 662 Cb 0.06 -2.89 -0.09 0.00 0.35 0.00 0.00 41.96 39.40 1r9n s TYR 662 CO 0.66 -1.04 1.07 0.16 -1.34 0.00 0.00 175.55 175.06 1r9n s ASP 663 N -4.43 6.60 0.12 4.32 1.47 -1.26 -1.03 116.67 122.46 1r9n s ASP 663 Ca 0.57 2.09 -0.20 0.00 1.18 0.00 0.00 52.55 56.19 1r9n s ASP 663 Cb -0.10 -2.59 -0.06 0.00 -0.34 0.00 0.00 42.92 39.83 1r9n s ASP 663 CO 0.42 -0.60 1.74 0.77 0.68 0.00 0.00 175.17 178.17 1r9n h SER 664 N 2.33 0.04 0.43 2.11 4.64 -0.94 -1.78 113.55 120.39 1r9n h SER 664 Ca -0.49 0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 1r9n h SER 664 Cb 1.22 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1r9n h SER 664 CO 0.62 0.05 -0.21 -0.37 -0.87 0.00 0.00 176.83 176.05 1r9n h VAL 665 N 0.12 0.56 -0.28 0.95 -1.51 -1.93 0.32 116.25 114.48 1r9n h VAL 665 Ca 0.07 -0.26 0.06 0.00 -1.23 0.00 0.00 66.70 65.34 1r9n h VAL 665 Cb 0.05 0.68 -0.07 0.00 -2.13 0.00 0.00 31.29 29.83 1r9n h VAL 665 CO -0.08 0.05 -0.18 0.22 -1.23 0.00 0.00 177.57 176.34 1r9n h TYR 666 N -0.74 -0.46 0.11 5.19 3.20 -1.91 -2.67 116.97 119.69 1r9n h TYR 666 Ca -0.06 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1r9n h TYR 666 Cb 0.52 0.24 0.00 0.00 1.54 0.00 0.00 36.73 39.04 1r9n h TYR 666 CO -0.01 -0.26 -0.05 1.15 -1.64 0.00 0.00 178.16 177.35 1r9n h THR 667 N -0.16 1.07 0.00 1.81 2.02 -1.05 -3.20 112.91 113.40 1r9n h THR 667 Ca 0.15 -0.73 -0.04 0.00 0.77 0.00 0.00 66.41 66.56 1r9n h THR 667 Cb 0.38 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1r9n h THR 667 CO -0.37 0.18 -0.18 -0.33 0.37 0.00 0.00 175.52 175.18 1r9n h GLU 668 N -0.49 0.00 -0.97 6.66 5.08 -0.41 0.59 114.58 125.03 1r9n h GLU 668 Ca -0.01 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.59 1r9n h GLU 668 Cb 0.40 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.52 1r9n h GLU 668 CO 0.02 0.18 0.54 -0.09 -1.00 0.00 0.00 179.01 178.66 1r9n h ARG 669 N 0.00 0.49 0.00 2.33 2.43 -1.46 0.41 114.38 118.57 1r9n h ARG 669 Ca -0.00 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 1r9n h ARG 669 Cb 0.33 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1r9n h ARG 669 CO 0.02 0.32 -1.54 0.66 -1.51 0.00 0.00 179.97 177.92 1r9n n TYR 670 N -4.95 0.00 0.15 2.20 4.01 -0.95 -4.60 117.16 113.03 1r9n n TYR 670 Ca 0.26 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 58.04 1r9n n TYR 670 Cb 0.75 -0.33 -0.05 0.00 -0.31 0.00 0.00 39.34 39.40 1r9n n TYR 670 CO 0.00 0.00 0.00 -1.33 -0.46 0.00 0.00 176.86 175.07 1r9n n MET 671 N -2.05 2.05 0.00 -0.72 2.81 0.16 0.13 117.12 119.51 1r9n n MET 671 Ca -0.07 -0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 1r9n n MET 671 Cb 0.48 -1.05 0.00 0.00 -0.71 0.00 0.00 33.22 31.94 1r9n n MET 671 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r9n n GLY 672 N 1.68 1.34 3.69 3.03 0.00 0.13 -4.69 105.19 110.37 1r9n n GLY 672 Ca -0.00 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 1r9n n GLY 672 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r9n s LEU 673 N 0.00 3.57 -0.77 0.99 1.02 -1.26 -4.13 118.68 118.10 1r9n s LEU 673 Ca 0.00 0.05 -0.06 0.00 0.02 0.00 0.00 54.13 54.14 1r9n s LEU 673 Cb 0.00 -1.98 -0.05 0.00 0.02 0.00 0.00 46.19 44.18 1r9n s LEU 673 CO 0.00 0.31 2.97 -0.81 0.02 0.00 0.00 176.35 178.84 1r9n n PRO 674 N 1.59 3.06 -4.75 1.29 -0.04 -1.26 -1.14 135.00 133.75 1r9n n PRO 674 Ca -0.16 -2.19 -0.31 0.00 -0.04 0.00 0.00 63.50 60.81 1r9n n PRO 674 Cb 0.53 -2.35 -0.13 0.00 -0.04 0.00 0.00 33.50 31.51 1r9n n PRO 674 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1r9n s THR 675 N -0.16 2.68 -1.16 0.52 -4.23 -1.26 -4.60 115.64 107.43 1r9n s THR 675 Ca 0.62 -1.17 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 1r9n s THR 675 Cb 0.28 -2.10 0.00 0.00 1.34 0.00 0.00 72.50 72.02 1r9n s THR 675 CO -0.10 0.37 0.82 -2.65 -0.54 0.00 0.00 174.62 172.52 1r9n n PRO 676 N 1.69 0.00 0.00 3.99 -0.02 -1.26 -0.32 135.00 139.08 1r9n n PRO 676 Ca -0.16 0.33 0.09 0.00 -2.02 0.00 0.00 63.50 61.74 1r9n n PRO 676 Cb 0.52 -1.53 0.02 0.00 -0.02 0.00 0.00 33.50 32.48 1r9n n PRO 676 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1r9n n GLU 677 N -1.32 1.56 0.00 -0.52 4.71 -1.26 -4.87 120.64 118.95 1r9n n GLU 677 Ca 0.00 -1.07 0.00 0.00 -0.01 0.00 0.00 57.16 56.08 1r9n n GLU 677 Cb 0.03 -1.36 0.00 0.00 -1.01 0.00 0.00 31.44 29.10 1r9n n GLU 677 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1r9n n ASP 678 N 0.19 0.00 -0.18 1.62 4.64 0.57 -5.04 116.55 118.35 1r9n n ASP 678 Ca 0.09 0.00 0.05 0.00 -1.38 0.00 0.00 54.79 53.55 1r9n n ASP 678 Cb 0.41 0.00 0.07 0.00 -1.04 0.00 0.00 41.12 40.57 1r9n n ASP 678 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 1r9n n ASN 679 N 0.00 1.49 -0.33 1.67 5.15 -0.29 -4.82 115.26 118.13 1r9n n ASN 679 Ca 0.00 -2.52 0.13 0.00 -0.60 0.00 0.00 54.58 51.59 1r9n n ASN 679 Cb 0.00 -0.29 0.31 0.00 -0.53 0.00 0.00 39.78 39.27 1r9n n ASN 679 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1r9n h LEU 680 N 0.00 0.60 -0.30 1.20 5.85 -1.42 -2.41 115.31 118.82 1r9n h LEU 680 Ca 0.00 0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.90 1r9n h LEU 680 Cb 1.06 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 1r9n h LEU 680 CO 0.00 0.16 -0.06 0.44 -0.34 0.00 0.00 178.44 178.65 1r9n h ASP 681 N 0.61 -0.25 -0.22 1.25 3.32 -1.87 -2.34 116.42 116.93 1r9n h ASP 681 Ca 0.56 0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.62 1r9n h ASP 681 Cb 0.95 0.17 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 1r9n h ASP 681 CO -0.43 -0.08 -0.16 -0.74 -1.72 0.00 0.00 179.24 176.10 1r9n h HIS 682 N 0.02 0.58 -0.97 4.55 2.76 -1.80 -2.47 115.15 117.82 1r9n h HIS 682 Ca 0.15 -0.16 0.22 0.00 -2.20 0.00 0.00 60.37 58.37 1r9n h HIS 682 Cb 0.22 -0.13 -0.18 0.00 1.55 0.00 0.00 27.41 28.87 1r9n h HIS 682 CO -0.27 0.81 -0.14 0.66 -1.30 0.00 0.00 177.93 177.69 1r9n n TYR 683 N -4.47 0.45 0.16 5.26 4.01 -1.10 -0.51 117.16 120.96 1r9n n TYR 683 Ca -0.05 1.17 0.02 0.00 -0.16 0.00 0.00 57.90 58.88 1r9n n TYR 683 Cb 0.38 -1.12 0.23 0.00 -0.31 0.00 0.00 39.34 38.52 1r9n n TYR 683 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1r9n h ARG 684 N 0.00 0.00 0.00 -0.72 2.47 -1.25 -3.16 114.38 111.72 1r9n h ARG 684 Ca 0.51 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.23 1r9n h ARG 684 Cb 0.90 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.22 1r9n h ARG 684 CO -0.96 0.51 -0.44 0.09 0.56 0.00 0.00 179.97 179.74 1r9n n ASN 685 N -3.63 0.63 -1.52 7.04 3.02 0.33 -4.22 115.26 116.91 1r9n n ASN 685 Ca -0.01 0.18 -0.05 0.00 -0.03 0.00 0.00 54.58 54.67 1r9n n ASN 685 Cb 0.58 -0.06 0.24 0.00 -0.61 0.00 0.00 39.78 39.94 1r9n n ASN 685 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1r9n n SER 686 N -1.98 3.70 -4.88 6.41 3.41 -0.08 -4.99 113.62 115.21 1r9n n SER 686 Ca 0.04 -3.41 -0.33 0.00 -0.26 0.00 0.00 58.87 54.91 1r9n n SER 686 Cb 0.41 -0.68 -0.05 0.00 -0.26 0.00 0.00 64.21 63.63 1r9n n SER 686 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1r9n s THR 687 N -3.09 5.12 0.23 6.66 -4.23 -1.26 -4.77 115.64 114.30 1r9n s THR 687 Ca 0.49 0.25 0.12 0.00 -1.18 0.00 0.00 61.69 61.37 1r9n s THR 687 Cb 0.41 -3.63 0.01 0.00 1.34 0.00 0.00 72.50 70.63 1r9n s THR 687 CO 0.08 0.14 1.63 1.62 -0.54 0.00 0.00 174.62 177.55 1r9n h VAL 688 N 2.41 1.30 -0.85 2.29 3.04 -1.37 -3.24 116.25 119.83 1r9n h VAL 688 Ca -0.47 -2.02 0.07 0.00 -1.01 0.00 0.00 66.70 63.27 1r9n h VAL 688 Cb 1.18 2.12 -0.07 0.00 -2.01 0.00 0.00 31.29 32.51 1r9n h VAL 688 CO 0.69 0.56 0.52 0.24 -1.01 0.00 0.00 177.57 178.57 1r9n h MET 689 N 0.00 0.88 -0.06 4.17 2.86 -1.91 -1.36 114.93 119.52 1r9n h MET 689 Ca -0.01 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1r9n h MET 689 Cb 1.08 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.54 1r9n h MET 689 CO 0.07 0.59 0.07 0.66 1.06 0.00 0.00 176.91 179.36 1r9n h SER 690 N 0.91 0.00 -0.32 1.22 4.64 -1.92 -1.93 113.55 116.15 1r9n h SER 690 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 1r9n h SER 690 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1r9n h SER 690 CO -0.20 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.30 1r9n n ARG 691 N -3.72 2.14 -0.29 4.77 1.74 -0.52 -4.62 116.66 116.16 1r9n n ARG 691 Ca -0.02 -1.73 0.11 0.00 -0.77 0.00 0.00 57.85 55.45 1r9n n ARG 691 Cb 0.16 -1.44 0.27 0.00 -1.02 0.00 0.00 32.46 30.43 1r9n n ARG 691 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r9n h ALA 692 N 4.22 1.26 -0.93 7.54 0.00 -1.31 -0.87 119.26 129.17 1r9n h ALA 692 Ca 0.00 0.19 0.19 0.00 0.00 0.00 0.00 54.91 55.29 1r9n h ALA 692 Cb 0.73 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 1r9n h ALA 692 CO 0.00 -0.39 0.60 1.49 0.00 0.00 0.00 179.25 180.95 1r9n h GLU 693 N 0.30 0.52 0.00 0.00 4.57 -1.84 -1.86 114.58 116.26 1r9n h GLU 693 Ca 0.52 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.67 1r9n h GLU 693 Cb 1.00 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 1r9n h GLU 693 CO -0.57 0.34 0.00 0.09 -1.18 0.00 0.00 179.01 177.69 1r9n n ASN 694 N -4.57 0.00 0.00 1.04 3.02 -0.33 -3.10 115.26 111.31 1r9n n ASN 694 Ca 0.20 0.24 0.13 0.00 -0.03 0.00 0.00 54.58 55.12 1r9n n ASN 694 Cb 0.64 -0.40 0.74 0.00 -0.61 0.00 0.00 39.78 40.15 1r9n n ASN 694 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1r9n n PHE 695 N -1.40 0.00 0.30 3.10 3.01 -0.70 -3.12 117.46 118.65 1r9n n PHE 695 Ca 0.08 0.00 0.19 0.00 1.01 0.00 0.00 57.45 58.73 1r9n n PHE 695 Cb 0.22 -0.10 0.84 0.00 -0.01 0.00 0.00 39.48 40.43 1r9n n PHE 695 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1r9n h LYS 696 N 0.00 0.00 -0.01 -1.08 1.57 -1.75 -3.07 116.57 112.23 1r9n h LYS 696 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r9n h LYS 696 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1r9n h LYS 696 CO 0.00 0.00 -0.22 1.04 -0.57 0.00 0.00 179.45 179.70 1r9n n GLN 697 N -3.07 1.11 -4.16 3.15 6.02 -1.18 -4.97 117.38 114.28 1r9n n GLN 697 Ca -0.00 -0.71 -0.10 0.00 -0.01 0.00 0.00 57.00 56.18 1r9n n GLN 697 Cb 0.24 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.91 1r9n n GLN 697 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1r9n s VAL 698 N -2.38 0.45 -0.25 5.09 -7.23 -1.16 -4.89 120.40 110.03 1r9n s VAL 698 Ca 0.27 -1.90 -0.11 0.00 -1.81 0.00 0.00 61.98 58.42 1r9n s VAL 698 Cb 0.19 -1.79 -0.05 0.00 0.56 0.00 0.00 36.38 35.29 1r9n s VAL 698 CO 0.48 -0.75 0.19 -1.61 -0.31 0.00 0.00 175.10 173.09 1r9n s GLU 699 N -3.91 4.04 -0.07 4.82 2.02 -0.47 -4.98 118.70 120.14 1r9n s GLU 699 Ca 0.15 -0.26 0.05 0.00 0.02 0.00 0.00 54.97 54.93 1r9n s GLU 699 Cb 0.07 -3.58 -0.00 0.00 0.10 0.00 0.00 34.13 30.71 1r9n s GLU 699 CO -0.03 -0.03 -0.22 -0.47 0.02 0.00 0.00 175.26 174.53 1r9n s TYR 700 N 1.31 2.26 -0.18 1.61 5.04 -1.26 -0.74 117.35 125.40 1r9n s TYR 700 Ca 0.08 -0.80 0.00 0.00 -2.44 0.00 0.00 57.07 53.92 1r9n s TYR 700 Cb -0.14 -1.51 0.01 0.00 0.35 0.00 0.00 41.96 40.66 1r9n s TYR 700 CO 0.07 -0.30 -0.18 -1.17 -1.34 0.00 0.00 175.55 172.63 1r9n s LEU 701 N 0.17 2.28 -0.21 6.97 2.96 -0.25 -0.29 118.68 130.31 1r9n s LEU 701 Ca -0.11 -0.58 -0.03 0.00 -0.22 0.00 0.00 54.13 53.18 1r9n s LEU 701 Cb -0.15 -1.52 -0.01 0.00 0.50 0.00 0.00 46.19 45.01 1r9n s LEU 701 CO 0.06 0.02 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.83 1r9n s LEU 702 N 1.17 2.86 -0.03 -0.68 2.96 -0.19 -0.82 118.68 123.95 1r9n s LEU 702 Ca 0.02 -0.38 0.06 0.00 -0.22 0.00 0.00 54.13 53.60 1r9n s LEU 702 Cb -0.14 -1.72 -0.01 0.00 0.50 0.00 0.00 46.19 44.82 1r9n s LEU 702 CO -0.08 0.01 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.13 1r9n s ILE 703 N 1.30 1.63 -0.16 6.68 1.01 0.11 -1.22 121.20 130.54 1r9n s ILE 703 Ca 0.04 -0.86 -0.18 0.00 0.00 0.00 0.00 60.65 59.65 1r9n s ILE 703 Cb -0.14 -1.37 0.05 0.00 0.01 0.00 0.00 42.46 41.01 1r9n s ILE 703 CO -0.02 0.46 0.49 -2.28 0.00 0.00 0.00 174.94 173.58 1r9n s HIS 704 N -0.29 -0.52 0.28 3.97 2.46 -0.73 -0.38 115.29 120.09 1r9n s HIS 704 Ca 0.03 1.22 -0.28 0.00 0.47 0.00 0.00 55.06 56.49 1r9n s HIS 704 Cb -0.10 0.19 -0.09 0.00 -0.13 0.00 0.00 32.58 32.45 1r9n s HIS 704 CO 0.01 -0.29 0.99 0.20 -2.47 0.00 0.00 174.74 173.18 1r9n s GLY 705 N 0.05 3.01 0.26 1.59 0.00 -1.26 -0.99 107.32 109.98 1r9n s GLY 705 Ca -0.02 0.68 0.14 0.00 0.00 0.00 0.00 44.72 45.52 1r9n s GLY 705 CO 0.01 1.22 1.43 -0.91 0.00 0.00 0.00 173.10 174.85 1r9n h THR 706 N 2.94 0.95 -0.86 0.90 1.35 -1.14 -3.26 112.91 113.79 1r9n h THR 706 Ca -0.46 -2.34 -0.49 0.00 -0.55 0.00 0.00 66.41 62.58 1r9n h THR 706 Cb 1.20 2.46 -0.27 0.00 -1.73 0.00 0.00 68.15 69.82 1r9n h THR 706 CO 0.67 0.54 0.49 0.00 -0.25 0.00 0.00 175.52 176.97 1r9n n ALA 707 N -2.24 5.49 -2.39 6.62 0.00 -0.65 -4.67 120.51 122.67 1r9n n ALA 707 Ca 0.02 -3.11 -0.43 0.00 0.00 0.00 0.00 53.44 49.92 1r9n n ALA 707 Cb 0.75 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 1r9n n ALA 707 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1r9n s ASP 708 N -1.75 6.36 0.33 0.00 3.68 -1.16 -4.14 116.67 119.98 1r9n s ASP 708 Ca 0.56 0.74 0.24 0.00 2.13 0.00 0.00 52.55 56.21 1r9n s ASP 708 Cb 0.47 -2.54 0.38 0.00 -1.45 0.00 0.00 42.92 39.78 1r9n s ASP 708 CO 0.06 -1.43 1.53 -2.24 0.13 0.00 0.00 175.17 173.22 1r9n h ASP 709 N 10.54 0.00 0.00 -0.34 2.03 -1.93 -3.36 116.42 123.37 1r9n h ASP 709 Ca -0.27 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.02 1r9n h ASP 709 Cb 1.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.60 1r9n h ASP 709 CO 1.10 0.01 0.00 -3.20 -1.03 0.00 0.00 179.24 176.12 1r9n n ASN 710 N -2.79 0.00 -4.42 4.15 2.85 -1.26 -4.76 115.26 109.04 1r9n n ASN 710 Ca 0.04 0.00 -0.44 0.00 -0.11 0.00 0.00 54.58 54.07 1r9n n ASN 710 Cb 0.51 0.00 -0.05 0.00 1.24 0.00 0.00 39.78 41.48 1r9n n ASN 710 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1r9n s VAL 711 N 0.00 4.70 0.51 3.44 1.01 -1.26 -4.84 120.40 123.96 1r9n s VAL 711 Ca 0.00 -0.67 -0.23 0.00 0.00 0.00 0.00 61.98 61.08 1r9n s VAL 711 Cb 0.00 -4.49 -0.06 0.00 0.00 0.00 0.00 36.38 31.83 1r9n s VAL 711 CO 0.00 -1.13 1.33 -1.00 0.00 0.00 0.00 175.10 174.30 1r9n s HIS 712 N 3.04 2.45 0.48 5.22 3.76 -1.26 -4.76 115.29 124.22 1r9n s HIS 712 Ca 0.16 1.39 0.27 0.00 -0.15 0.00 0.00 55.06 56.73 1r9n s HIS 712 Cb -0.21 -3.73 1.33 0.00 1.11 0.00 0.00 32.58 31.08 1r9n s HIS 712 CO 0.09 -2.59 1.82 0.35 -0.85 0.00 0.00 174.74 173.56 1r9n h PHE 713 N 1.75 0.29 -0.98 1.40 3.57 -1.76 -0.05 116.94 121.17 1r9n h PHE 713 Ca -0.50 0.01 0.32 0.00 3.53 0.00 0.00 57.97 61.33 1r9n h PHE 713 Cb 1.28 -0.09 -0.18 0.00 2.79 0.00 0.00 35.95 39.76 1r9n h PHE 713 CO 0.48 0.04 0.20 0.94 -2.23 0.00 0.00 178.31 177.74 1r9n n GLN 714 N -4.40 -0.07 0.08 1.11 7.27 -1.26 -1.37 117.38 118.74 1r9n n GLN 714 Ca 0.23 1.42 -0.12 0.00 0.07 0.00 0.00 57.00 58.60 1r9n n GLN 714 Cb 0.99 -2.36 -0.06 0.00 2.41 0.00 0.00 30.24 31.23 1r9n n GLN 714 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 1r9n h GLN 715 N 0.00 -0.19 -0.43 3.69 4.20 -1.31 -1.30 115.11 119.76 1r9n h GLN 715 Ca 0.68 0.01 -0.11 0.00 0.06 0.00 0.00 58.65 59.29 1r9n h GLN 715 Cb 1.58 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.38 1r9n h GLN 715 CO -0.86 -0.13 -0.17 0.77 -0.67 0.00 0.00 178.83 177.77 1r9n h SER 716 N -0.20 0.83 -0.30 1.46 0.02 -1.58 -2.79 113.55 111.00 1r9n h SER 716 Ca 0.02 -0.28 0.08 0.00 -0.84 0.00 0.00 61.79 60.76 1r9n h SER 716 Cb 0.21 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1r9n h SER 716 CO -0.06 1.00 0.21 0.00 -1.14 0.00 0.00 176.83 176.84 1r9n h ALA 717 N 1.07 2.22 0.09 3.77 0.00 -0.95 -0.50 119.26 124.96 1r9n h ALA 717 Ca 0.11 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.73 1r9n h ALA 717 Cb 0.69 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1r9n h ALA 717 CO 0.05 -0.30 -1.39 1.96 0.00 0.00 0.00 179.25 179.57 1r9n h GLN 718 N 0.05 0.18 -0.04 0.00 1.08 -1.11 -2.83 115.11 112.44 1r9n h GLN 718 Ca 0.14 -0.31 0.02 0.00 -1.45 0.00 0.00 58.65 57.05 1r9n h GLN 718 Cb 0.50 0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 28.02 1r9n h GLN 718 CO -0.01 1.05 -0.07 0.82 -0.95 0.00 0.00 178.83 179.67 1r9n h ILE 719 N 0.05 0.80 -0.50 2.54 2.04 -1.18 -1.83 117.51 119.43 1r9n h ILE 719 Ca -0.18 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 1r9n h ILE 719 Cb 1.96 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 38.82 1r9n h ILE 719 CO 0.16 0.00 0.01 0.77 0.00 0.00 0.00 178.15 179.09 1r9n h SER 720 N -0.11 0.80 -0.37 1.72 4.64 -1.18 -1.31 113.55 117.74 1r9n h SER 720 Ca 0.04 -0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.14 1r9n h SER 720 Cb 0.17 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1r9n h SER 720 CO -0.10 0.86 0.11 0.50 -0.87 0.00 0.00 176.83 177.33 1r9n h LYS 721 N 0.78 0.58 -0.52 4.77 3.64 -1.47 -1.24 116.57 123.11 1r9n h LYS 721 Ca 0.15 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1r9n h LYS 721 Cb 0.46 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 1r9n h LYS 721 CO 0.02 0.60 0.32 0.00 -2.27 0.00 0.00 179.45 178.12 1r9n h ALA 722 N 0.95 0.67 -0.89 5.00 0.00 -0.97 -1.75 119.26 122.26 1r9n h ALA 722 Ca 0.12 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1r9n h ALA 722 Cb 0.27 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1r9n h ALA 722 CO -0.00 0.15 0.53 -0.07 0.00 0.00 0.00 179.25 179.86 1r9n h LEU 723 N 0.70 1.08 -0.32 0.00 3.38 -1.12 -2.65 115.31 116.39 1r9n h LEU 723 Ca 0.19 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1r9n h LEU 723 Cb -0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 1r9n h LEU 723 CO -0.04 0.83 0.21 0.58 0.09 0.00 0.00 178.44 180.11 1r9n h VAL 724 N 1.23 1.09 0.00 1.22 2.07 -0.99 -0.13 116.25 120.74 1r9n h VAL 724 Ca 0.32 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 1r9n h VAL 724 Cb -0.04 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1r9n h VAL 724 CO -0.06 0.09 -0.09 0.44 0.02 0.00 0.00 177.57 177.97 1r9n h ASP 725 N 0.42 0.00 0.10 0.57 3.45 -0.98 -1.49 116.42 118.50 1r9n h ASP 725 Ca 0.12 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.58 1r9n h ASP 725 Cb -0.03 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.74 1r9n h ASP 725 CO -0.02 0.09 -0.66 1.33 -1.57 0.00 0.00 179.24 178.41 1r9n n VAL 726 N -3.90 0.00 -1.45 -1.35 0.24 -1.07 -5.00 118.33 105.81 1r9n n VAL 726 Ca -0.02 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 1r9n n VAL 726 Cb 0.18 0.89 0.00 0.00 -1.47 0.00 0.00 33.84 33.44 1r9n n VAL 726 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1r9n n GLY 727 N 1.45 0.61 3.69 7.63 0.00 -0.56 -5.01 105.19 113.00 1r9n n GLY 727 Ca 0.07 -0.78 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 1r9n n GLY 727 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r9n s VAL 728 N -2.00 5.15 0.35 1.61 -7.23 -0.11 -5.01 120.40 113.16 1r9n s VAL 728 Ca 0.00 0.91 -0.25 0.00 -1.81 0.00 0.00 61.98 60.83 1r9n s VAL 728 Cb 0.00 -3.81 -0.10 0.00 0.56 0.00 0.00 36.38 33.03 1r9n s VAL 728 CO 0.00 0.24 0.99 -0.62 -0.31 0.00 0.00 175.10 175.40 1r9n s ASP 729 N 0.93 7.11 0.28 4.85 3.68 -1.26 -4.44 116.67 127.83 1r9n s ASP 729 Ca 0.24 1.92 -0.21 0.00 2.13 0.00 0.00 52.55 56.63 1r9n s ASP 729 Cb -0.15 -2.58 0.03 0.00 -1.45 0.00 0.00 42.92 38.77 1r9n s ASP 729 CO 0.09 -0.23 0.76 0.72 0.13 0.00 0.00 175.17 176.64 1r9n s PHE 730 N -1.64 -0.13 0.00 -5.34 -0.12 -1.26 -4.77 117.98 104.72 1r9n s PHE 730 Ca 0.53 -0.34 -0.00 0.00 -0.05 0.00 0.00 56.93 57.06 1r9n s PHE 730 Cb -0.20 0.72 -0.04 0.00 -0.63 0.00 0.00 43.02 42.88 1r9n s PHE 730 CO 0.25 -1.24 0.09 -0.65 -0.05 0.00 0.00 175.22 173.62 1r9n s GLN 731 N -3.57 3.07 0.06 1.99 -1.52 0.60 -5.02 119.66 115.27 1r9n s GLN 731 Ca 0.12 -0.49 0.02 0.00 -1.95 0.00 0.00 55.36 53.05 1r9n s GLN 731 Cb -0.05 -2.86 -0.03 0.00 -0.22 0.00 0.00 33.01 29.85 1r9n s GLN 731 CO 0.07 0.64 -0.07 0.00 -0.25 0.00 0.00 175.29 175.68 1r9n s ALA 732 N -1.22 0.69 -0.19 6.09 0.00 -1.26 -1.02 121.76 124.85 1r9n s ALA 732 Ca 0.24 -0.98 -0.05 0.00 0.00 0.00 0.00 51.96 51.16 1r9n s ALA 732 Cb -0.12 0.10 0.10 0.00 0.00 0.00 0.00 23.12 23.20 1r9n s ALA 732 CO 0.15 -0.12 0.35 1.41 0.00 0.00 0.00 175.76 177.55 1r9n s MET 733 N -2.48 0.27 0.18 0.00 1.75 -0.36 -4.94 119.30 113.73 1r9n s MET 733 Ca -0.02 0.73 -0.12 0.00 -1.25 0.00 0.00 55.69 55.03 1r9n s MET 733 Cb -0.04 -0.16 -0.07 0.00 2.84 0.00 0.00 34.83 37.40 1r9n s MET 733 CO -0.02 -0.42 0.55 1.67 -0.65 0.00 0.00 175.02 176.15 1r9n s TRP 734 N 2.52 3.52 -0.38 4.11 -2.14 -1.26 -1.77 118.94 123.54 1r9n s TRP 734 Ca 0.04 0.97 -0.01 0.00 2.66 0.00 0.00 56.10 59.76 1r9n s TRP 734 Cb -0.13 -2.32 0.10 0.00 -3.10 0.00 0.00 33.47 28.02 1r9n s TRP 734 CO -0.12 0.36 0.15 0.71 -2.66 0.00 0.00 176.95 175.38 1r9n s TYR 735 N -1.62 3.59 -0.30 1.66 2.02 -0.16 -4.93 117.35 117.61 1r9n s TYR 735 Ca 0.42 -2.49 -0.39 0.00 -0.37 0.00 0.00 57.07 54.23 1r9n s TYR 735 Cb -0.13 -3.03 -0.15 0.00 -0.40 0.00 0.00 41.96 38.25 1r9n s TYR 735 CO 0.20 -0.95 1.85 2.41 -1.57 0.00 0.00 175.55 177.48 1r9n n THR 736 N 4.52 0.28 -1.05 -0.71 -1.04 -1.26 -1.48 114.28 113.54 1r9n n THR 736 Ca -0.02 -0.09 -0.02 0.00 -2.04 0.00 0.00 64.05 61.89 1r9n n THR 736 Cb 0.42 -1.27 -0.01 0.00 -1.82 0.00 0.00 70.33 67.65 1r9n n THR 736 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1r9n n ASP 737 N 6.27 -4.12 -4.81 8.00 10.43 -1.26 -4.87 116.55 126.19 1r9n n ASP 737 Ca 0.30 0.04 -0.38 0.00 2.57 0.00 0.00 54.79 57.33 1r9n n ASP 737 Cb 0.14 -1.77 -0.06 0.00 1.84 0.00 0.00 41.12 41.27 1r9n n ASP 737 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1r9n s GLU 738 N -1.18 4.27 0.00 -1.24 0.41 -0.74 -4.66 118.70 115.56 1r9n s GLU 738 Ca 0.00 0.83 0.00 0.00 -0.41 0.00 0.00 54.97 55.39 1r9n s GLU 738 Cb 0.00 -3.16 0.00 0.00 -1.78 0.00 0.00 34.13 29.19 1r9n s GLU 738 CO 0.00 0.57 0.00 -0.40 -0.49 0.00 0.00 175.26 174.94 1r9n n ASP 739 N 1.44 0.00 0.23 -0.19 3.85 -1.26 -1.63 116.55 118.99 1r9n n ASP 739 Ca -0.07 0.00 0.08 0.00 -0.71 0.00 0.00 54.79 54.09 1r9n n ASP 739 Cb 0.50 0.00 0.58 0.00 -1.35 0.00 0.00 41.12 40.85 1r9n n ASP 739 CO 0.00 0.00 0.00 -0.74 -1.01 0.00 0.00 177.20 175.45 1r9n h HIS 740 N 0.00 0.00 0.00 2.11 -0.00 -1.92 -2.24 115.15 113.09 1r9n h HIS 740 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1r9n h HIS 740 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1r9n h HIS 740 CO 0.00 0.19 -0.23 0.78 -0.00 0.00 0.00 177.93 178.67 1r9n h GLY 741 N 0.80 0.00 -7.04 5.26 0.00 -1.99 -3.48 103.07 96.63 1r9n h GLY 741 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1r9n h GLY 741 CO 0.02 0.00 -0.83 1.39 0.00 0.00 0.00 176.54 177.12 1r9n n ILE 742 N -2.62 -2.03 0.15 2.60 5.41 -0.84 -4.88 119.36 117.14 1r9n n ILE 742 Ca 0.04 -0.48 0.02 0.00 1.00 0.00 0.00 62.75 63.33 1r9n n ILE 742 Cb 0.49 -1.74 0.00 0.00 -0.71 0.00 0.00 39.64 37.68 1r9n n ILE 742 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1r9n n ALA 743 N -4.34 2.46 -1.41 -1.39 0.00 -1.26 -3.45 120.51 111.12 1r9n n ALA 743 Ca -0.11 -0.37 -0.40 0.00 0.00 0.00 0.00 53.44 52.57 1r9n n ALA 743 Cb 0.47 -0.12 0.02 0.00 0.00 0.00 0.00 19.45 19.82 1r9n n ALA 743 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1r9n n SER 744 N -0.26 -1.57 -0.15 0.00 7.64 -1.26 -4.67 113.62 113.35 1r9n n SER 744 Ca 0.02 0.80 -0.03 0.00 1.01 0.00 0.00 58.87 60.67 1r9n n SER 744 Cb 0.07 -1.07 0.06 0.00 -1.01 0.00 0.00 64.21 62.26 1r9n n SER 744 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1r9n h SER 745 N 0.44 -0.04 -0.13 6.43 0.87 -1.99 0.32 113.55 119.46 1r9n h SER 745 Ca -0.42 0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.21 1r9n h SER 745 Cb 1.41 0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 63.50 1r9n h SER 745 CO 0.48 0.01 -0.01 0.71 -0.53 0.00 0.00 176.83 177.49 1r9n h THR 746 N 0.21 1.26 -0.52 2.23 1.35 -1.98 -2.67 112.91 112.79 1r9n h THR 746 Ca 0.24 -0.86 -0.09 0.00 -0.55 0.00 0.00 66.41 65.15 1r9n h THR 746 Cb 0.32 1.58 -0.02 0.00 -1.73 0.00 0.00 68.15 68.30 1r9n h THR 746 CO -0.33 0.25 -0.05 0.00 -0.25 0.00 0.00 175.52 175.14 1r9n h ALA 747 N 0.74 0.93 -0.36 6.62 0.00 -1.86 -1.19 119.26 124.14 1r9n h ALA 747 Ca 0.04 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.68 1r9n h ALA 747 Cb 0.38 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1r9n h ALA 747 CO 0.01 0.63 0.09 1.25 0.00 0.00 0.00 179.25 181.23 1r9n h HIS 748 N 0.83 0.16 -0.61 0.00 2.76 -0.95 0.09 115.15 117.42 1r9n h HIS 748 Ca 0.15 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.29 1r9n h HIS 748 Cb 0.57 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.48 1r9n h HIS 748 CO 0.03 0.04 0.20 1.96 -1.30 0.00 0.00 177.93 178.86 1r9n h GLN 749 N 0.22 0.92 0.12 5.26 4.20 -1.29 -3.09 115.11 121.46 1r9n h GLN 749 Ca 0.17 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1r9n h GLN 749 Cb 0.18 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1r9n h GLN 749 CO -0.21 0.79 -0.06 1.25 -0.67 0.00 0.00 178.83 179.94 1r9n h HIS 750 N 0.90 -0.15 -0.51 2.96 2.76 -0.52 -1.67 115.15 118.92 1r9n h HIS 750 Ca 0.20 -0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.45 1r9n h HIS 750 Cb 0.25 0.05 -0.07 0.00 1.55 0.00 0.00 27.41 29.19 1r9n h HIS 750 CO 0.02 0.25 0.14 0.97 -1.30 0.00 0.00 177.93 178.01 1r9n h ILE 751 N -0.59 0.76 -0.22 6.26 2.10 -1.09 0.20 117.51 124.94 1r9n h ILE 751 Ca -0.02 -0.10 -0.15 0.00 1.08 0.00 0.00 64.86 65.67 1r9n h ILE 751 Cb 0.46 0.44 -0.01 0.00 -1.09 0.00 0.00 36.82 36.63 1r9n h ILE 751 CO 0.03 0.05 -0.49 1.88 -1.08 0.00 0.00 178.15 178.54 1r9n h TYR 752 N 0.30 0.75 -0.08 2.19 -1.99 -1.53 -1.10 116.97 115.50 1r9n h TYR 752 Ca 0.25 -0.25 0.01 0.00 2.00 0.00 0.00 58.73 60.75 1r9n h TYR 752 Cb 0.32 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 1r9n h TYR 752 CO -0.20 0.98 0.01 1.15 -0.00 0.00 0.00 178.16 180.10 1r9n h THR 753 N 0.48 0.96 -0.82 -2.88 2.02 -1.03 -1.98 112.91 109.65 1r9n h THR 753 Ca 0.02 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.18 1r9n h THR 753 Cb 1.03 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 68.32 1r9n h THR 753 CO 0.10 0.01 0.49 -0.74 0.37 0.00 0.00 175.52 175.74 1r9n h HIS 754 N 0.04 1.09 0.00 3.16 6.17 -0.25 -2.47 115.15 122.89 1r9n h HIS 754 Ca 0.03 -0.01 -0.17 0.00 0.71 0.00 0.00 60.37 60.94 1r9n h HIS 754 Cb 0.03 -0.36 -0.02 0.00 2.52 0.00 0.00 27.41 29.58 1r9n h HIS 754 CO -0.11 0.73 -0.82 0.52 0.71 0.00 0.00 177.93 178.96 1r9n h MET 755 N 1.13 0.00 -0.19 5.26 2.86 -1.18 -2.66 114.93 120.16 1r9n h MET 755 Ca 0.29 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1r9n h MET 755 Cb -0.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1r9n h MET 755 CO -0.05 0.82 0.11 0.77 1.06 0.00 0.00 176.91 179.61 1r9n h SER 756 N 0.00 0.24 -0.61 1.22 0.02 -1.14 0.93 113.55 114.21 1r9n h SER 756 Ca -0.01 -0.08 0.06 0.00 -0.84 0.00 0.00 61.79 60.92 1r9n h SER 756 Cb 1.46 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.88 1r9n h SER 756 CO 0.11 0.25 0.31 0.45 -1.14 0.00 0.00 176.83 176.81 1r9n h HIS 757 N 0.21 0.56 -0.15 3.45 3.86 -1.35 -0.63 115.15 121.10 1r9n h HIS 757 Ca 0.07 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.29 1r9n h HIS 757 Cb 0.06 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 1r9n h HIS 757 CO -0.04 0.24 0.06 0.35 0.86 0.00 0.00 177.93 179.40 1r9n h PHE 758 N 0.57 0.23 -0.54 2.45 3.57 -1.19 -0.84 116.94 121.20 1r9n h PHE 758 Ca 0.28 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.67 1r9n h PHE 758 Cb 0.23 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1r9n h PHE 758 CO -0.10 0.31 -0.04 0.82 -2.23 0.00 0.00 178.31 177.07 1r9n h ILE 759 N 0.09 1.26 0.09 1.41 1.08 -0.68 -1.68 117.51 119.08 1r9n h ILE 759 Ca 0.05 -1.15 -0.00 0.00 -0.39 0.00 0.00 64.86 63.37 1r9n h ILE 759 Cb 0.18 0.89 0.00 0.00 -3.07 0.00 0.00 36.82 34.82 1r9n h ILE 759 CO -0.00 0.41 -0.04 0.11 -0.69 0.00 0.00 178.15 177.93 1r9n h LYS 760 N 0.86 -0.12 -0.78 2.37 1.57 -0.95 -1.44 116.57 118.08 1r9n h LYS 760 Ca 0.15 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1r9n h LYS 760 Cb 0.56 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.85 1r9n h LYS 760 CO 0.03 0.19 0.49 -0.56 -0.57 0.00 0.00 179.45 179.03 1r9n h GLN 761 N -0.44 0.91 -0.65 3.15 -0.00 -1.16 0.26 115.11 117.17 1r9n h GLN 761 Ca -0.01 -0.05 0.04 0.00 -0.00 0.00 0.00 58.65 58.63 1r9n h GLN 761 Cb 0.37 -0.20 -0.04 0.00 -0.00 0.00 0.00 27.48 27.61 1r9n h GLN 761 CO 0.02 0.60 0.43 0.00 -0.00 0.00 0.00 178.83 179.88 1r9n n PHE 763 N -4.47 0.01 -3.51 0.00 3.72 -0.55 -4.96 117.46 107.70 1r9n n PHE 763 Ca 0.08 -0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.26 1r9n n PHE 763 Cb 0.16 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.78 1r9n n PHE 763 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1r9n n SER 764 N 0.80 -5.80 -4.73 4.37 7.64 0.33 -5.01 113.62 111.22 1r9n n SER 764 Ca 0.16 -0.51 -0.36 0.00 1.01 0.00 0.00 58.87 59.17 1r9n n SER 764 Cb 0.49 -4.72 -0.07 0.00 -1.01 0.00 0.00 64.21 58.90 1r9n n SER 764 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1r9n s LEU 765 N -6.81 4.25 0.00 -3.43 1.43 0.64 -5.00 118.68 109.76 1r9n s LEU 765 Ca 0.51 0.51 0.00 0.00 -1.03 0.00 0.00 54.13 54.12 1r9n s LEU 765 Cb -0.22 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.64 1r9n s LEU 765 CO 0.68 0.12 0.36 -2.65 0.23 0.00 0.00 176.35 175.09