#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9n n ARG 40 N 0.00 0.00 -2.05 1.43 1.74 -1.22 -4.89 116.66 111.67 1r9n n ARG 40 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 1r9n n ARG 40 Cb 0.00 -0.07 -0.01 0.00 -1.02 0.00 0.00 32.46 31.37 1r9n n ARG 40 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1r9n s LYS 41 N -1.00 4.01 0.42 5.56 -0.14 -1.24 -4.79 119.74 122.56 1r9n s LYS 41 Ca 0.00 2.18 0.08 0.00 -1.36 0.00 0.00 55.97 56.87 1r9n s LYS 41 Cb 0.00 -2.80 -0.01 0.00 -1.68 0.00 0.00 37.83 33.35 1r9n s LYS 41 CO 0.00 -0.47 0.45 0.95 -0.76 0.00 0.00 175.35 175.52 1r9n s THR 42 N -1.24 2.74 -0.38 2.17 -4.23 -1.26 0.92 115.64 114.36 1r9n s THR 42 Ca 0.56 -1.23 -0.25 0.00 -1.18 0.00 0.00 61.69 59.59 1r9n s THR 42 Cb -0.39 -2.97 0.02 0.00 1.34 0.00 0.00 72.50 70.50 1r9n s THR 42 CO 0.50 0.00 0.88 -0.47 -0.54 0.00 0.00 174.62 174.99 1r9n s TYR 43 N -2.44 3.07 0.51 3.99 5.04 -1.26 -4.84 117.35 121.41 1r9n s TYR 43 Ca 0.50 0.65 0.03 0.00 -2.44 0.00 0.00 57.07 55.81 1r9n s TYR 43 Cb -0.05 -3.62 0.03 0.00 0.35 0.00 0.00 41.96 38.66 1r9n s TYR 43 CO 0.30 -0.84 0.72 0.95 -1.34 0.00 0.00 175.55 175.33 1r9n s THR 44 N 3.40 2.75 0.17 4.34 -4.23 -1.26 -3.84 115.64 116.96 1r9n s THR 44 Ca 0.36 -0.76 -0.14 0.00 -1.18 0.00 0.00 61.69 59.97 1r9n s THR 44 Cb -0.12 -2.99 0.06 0.00 1.34 0.00 0.00 72.50 70.79 1r9n s THR 44 CO 0.19 0.00 1.78 0.25 -0.54 0.00 0.00 174.62 176.31 1r9n h LEU 45 N 0.23 0.65 -0.62 4.79 5.85 -1.96 -1.99 115.31 122.26 1r9n h LEU 45 Ca -0.41 -0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.31 1r9n h LEU 45 Cb 1.29 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 42.09 1r9n h LEU 45 CO 0.50 0.54 0.26 0.74 -0.34 0.00 0.00 178.44 180.14 1r9n h THR 46 N 0.70 0.82 -0.50 1.05 2.02 -1.98 0.54 112.91 115.56 1r9n h THR 46 Ca 0.19 -0.16 0.09 0.00 0.77 0.00 0.00 66.41 67.30 1r9n h THR 46 Cb 0.03 0.31 -0.08 0.00 -1.74 0.00 0.00 68.15 66.66 1r9n h THR 46 CO -0.03 0.09 0.02 0.44 0.37 0.00 0.00 175.52 176.41 1r9n h ASP 47 N 0.47 -0.16 -0.38 4.18 3.32 -1.81 0.44 116.42 122.47 1r9n h ASP 47 Ca 0.31 0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.41 1r9n h ASP 47 Cb 0.34 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1r9n h ASP 47 CO -0.28 -0.05 0.02 0.22 -1.72 0.00 0.00 179.24 177.43 1r9n h TYR 48 N 0.14 0.71 0.05 4.55 3.20 -0.89 -1.66 116.97 123.07 1r9n h TYR 48 Ca 0.25 -0.12 -0.19 0.00 3.14 0.00 0.00 58.73 61.81 1r9n h TYR 48 Cb 0.37 -0.19 0.02 0.00 1.54 0.00 0.00 36.73 38.47 1r9n h TYR 48 CO -0.29 0.73 -0.78 -0.07 -1.64 0.00 0.00 178.16 176.11 1r9n h LEU 49 N 0.48 0.59 -0.12 2.82 3.38 -0.38 -3.27 115.31 118.82 1r9n h LEU 49 Ca 0.11 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1r9n h LEU 49 Cb 0.44 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1r9n h LEU 49 CO 0.02 1.34 -0.25 0.29 0.09 0.00 0.00 178.44 179.93 1r9n n LYS 50 N -4.11 0.28 -2.65 1.13 4.76 0.15 -4.98 118.16 112.73 1r9n n LYS 50 Ca -0.12 -0.12 -0.07 0.00 -2.87 0.00 0.00 58.31 55.13 1r9n n LYS 50 Cb 0.77 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 32.50 1r9n n LYS 50 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1r9n n ASN 51 N -1.26 -2.39 -0.15 4.39 2.85 -0.81 -4.96 115.26 112.93 1r9n n ASN 51 Ca 0.09 -0.24 -0.08 0.00 -0.11 0.00 0.00 54.58 54.24 1r9n n ASN 51 Cb 0.32 -2.36 0.01 0.00 1.24 0.00 0.00 39.78 38.99 1r9n n ASN 51 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 1r9n h THR 52 N -0.84 1.15 -3.43 -0.44 2.02 -1.58 -3.38 112.91 106.41 1r9n h THR 52 Ca -0.24 -0.37 -0.72 0.00 0.77 0.00 0.00 66.41 65.86 1r9n h THR 52 Cb 1.14 0.57 -0.29 0.00 -1.74 0.00 0.00 68.15 67.84 1r9n h THR 52 CO 0.21 0.16 -0.46 -0.31 0.37 0.00 0.00 175.52 175.48 1r9n s TYR 53 N -5.93 3.37 0.14 3.16 2.02 -1.26 -5.07 117.35 113.78 1r9n s TYR 53 Ca -0.13 -1.67 -0.13 0.00 -0.37 0.00 0.00 57.07 54.77 1r9n s TYR 53 Cb 0.11 -3.08 -0.07 0.00 -0.40 0.00 0.00 41.96 38.53 1r9n s TYR 53 CO 0.74 -0.89 0.51 0.50 -1.57 0.00 0.00 175.55 174.85 1r9n s ARG 54 N 1.39 3.91 -0.36 -0.62 3.52 -1.26 -5.05 118.95 120.47 1r9n s ARG 54 Ca 0.04 0.39 -0.14 0.00 -0.13 0.00 0.00 55.73 55.89 1r9n s ARG 54 Cb -0.24 -2.92 -0.00 0.00 -1.56 0.00 0.00 34.95 30.23 1r9n s ARG 54 CO 0.01 0.48 0.29 -1.17 -0.81 0.00 0.00 175.30 174.10 1r9n s LEU 55 N -2.04 4.68 0.12 -0.88 2.96 -1.26 -4.73 118.68 117.53 1r9n s LEU 55 Ca 0.38 -0.53 -0.30 0.00 -0.22 0.00 0.00 54.13 53.46 1r9n s LEU 55 Cb -0.14 -2.20 -0.06 0.00 0.50 0.00 0.00 46.19 44.29 1r9n s LEU 55 CO 0.19 -0.33 1.00 -0.54 -1.32 0.00 0.00 176.35 175.35 1r9n s LYS 56 N 1.80 4.66 0.57 1.98 1.02 -1.26 -5.06 119.74 123.44 1r9n s LYS 56 Ca 0.07 1.52 0.09 0.00 0.02 0.00 0.00 55.97 57.68 1r9n s LYS 56 Cb -0.18 -3.36 0.08 0.00 -0.52 0.00 0.00 37.83 33.86 1r9n s LYS 56 CO 0.11 0.15 0.75 -0.51 -0.92 0.00 0.00 175.35 174.93 1r9n s LEU 57 N 0.02 3.07 -0.41 3.17 1.02 -1.26 -4.89 118.68 119.39 1r9n s LEU 57 Ca 0.48 -0.88 0.04 0.00 0.02 0.00 0.00 54.13 53.79 1r9n s LEU 57 Cb -0.25 -1.60 0.17 0.00 0.02 0.00 0.00 46.19 44.53 1r9n s LEU 57 CO 0.31 -1.31 0.40 -0.47 0.02 0.00 0.00 176.35 175.30 1r9n s TYR 58 N -2.67 0.21 -0.28 0.29 6.14 -1.26 -4.92 117.35 114.86 1r9n s TYR 58 Ca 0.59 -1.55 -0.20 0.00 0.64 0.00 0.00 57.07 56.55 1r9n s TYR 58 Cb -0.05 -0.56 -0.02 0.00 0.42 0.00 0.00 41.96 41.75 1r9n s TYR 58 CO 0.37 -0.94 0.62 0.45 0.64 0.00 0.00 175.55 176.68 1r9n s SER 59 N 0.67 6.52 0.26 4.32 0.15 -1.26 -5.06 113.70 119.31 1r9n s SER 59 Ca 0.27 0.56 0.12 0.00 0.70 0.00 0.00 55.95 57.59 1r9n s SER 59 Cb -0.05 -2.33 -0.05 0.00 -1.71 0.00 0.00 66.02 61.88 1r9n s SER 59 CO -0.10 -0.41 -0.20 -1.48 1.20 0.00 0.00 173.24 172.25 1r9n s LEU 60 N 2.53 2.59 -0.18 3.45 0.05 -1.26 -4.61 118.68 121.24 1r9n s LEU 60 Ca 0.25 -0.97 -0.00 0.00 0.05 0.00 0.00 54.13 53.46 1r9n s LEU 60 Cb -0.15 -1.15 0.05 0.00 -2.05 0.00 0.00 46.19 42.88 1r9n s LEU 60 CO 0.10 0.06 -0.04 0.00 -0.55 0.00 0.00 176.35 175.91 1r9n s ARG 61 N -3.33 1.39 0.13 1.48 1.70 -0.95 -4.96 118.95 114.39 1r9n s ARG 61 Ca 0.28 -0.61 -0.31 0.00 -0.47 0.00 0.00 55.73 54.62 1r9n s ARG 61 Cb -0.06 -2.15 -0.11 0.00 -0.57 0.00 0.00 34.95 32.07 1r9n s ARG 61 CO 0.14 -0.49 1.85 0.91 -1.08 0.00 0.00 175.30 176.63 1r9n n TRP 62 N 4.85 2.65 0.01 5.89 7.02 -1.26 -1.15 117.44 135.45 1r9n n TRP 62 Ca -0.12 -0.17 0.11 0.00 -1.02 0.00 0.00 57.50 56.31 1r9n n TRP 62 Cb 0.47 -2.74 -0.15 0.00 -2.42 0.00 0.00 31.31 26.47 1r9n n TRP 62 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 1r9n n ILE 63 N 4.73 0.09 -2.68 -0.99 -5.35 -0.76 -4.92 119.36 109.49 1r9n n ILE 63 Ca 0.18 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 1r9n n ILE 63 Cb 0.38 -0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 1r9n n ILE 63 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1r9n n SER 64 N -2.31 0.00 0.10 7.28 3.41 -1.13 -5.00 113.62 115.97 1r9n n SER 64 Ca -0.03 -0.04 0.12 0.00 -0.26 0.00 0.00 58.87 58.65 1r9n n SER 64 Cb 0.57 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.66 1r9n n SER 64 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1r9n h ASP 65 N 0.00 0.00 0.00 4.04 -0.00 -1.94 -2.54 116.42 115.98 1r9n h ASP 65 Ca 0.00 -0.09 -0.04 0.00 -0.00 0.00 0.00 57.03 56.89 1r9n h ASP 65 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.32 1r9n h ASP 65 CO 0.00 0.05 -1.39 1.41 -0.00 0.00 0.00 179.24 179.31 1r9n n HIS 66 N -2.45 0.00 -4.24 0.28 -0.00 -1.26 -4.49 115.22 103.06 1r9n n HIS 66 Ca 0.03 0.00 -0.20 0.00 -0.00 0.00 0.00 57.72 57.55 1r9n n HIS 66 Cb 0.49 -0.23 -0.12 0.00 -0.00 0.00 0.00 29.99 30.13 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 -2.41 1.01 0.04 -0.41 2.02 -1.26 -0.75 118.70 116.94 1r9n s GLU 67 Ca -0.03 -1.17 -0.03 0.00 0.02 0.00 0.00 54.97 53.76 1r9n s GLU 67 Cb 0.04 -1.02 -0.02 0.00 0.10 0.00 0.00 34.13 33.23 1r9n s GLU 67 CO 0.31 0.21 0.04 1.52 0.02 0.00 0.00 175.26 177.36 1r9n s TYR 68 N -1.72 0.28 -0.05 1.61 -0.85 -0.89 -1.82 117.35 113.91 1r9n s TYR 68 Ca 0.06 -0.63 -0.09 0.00 -0.52 0.00 0.00 57.07 55.89 1r9n s TYR 68 Cb -0.07 -0.21 -0.05 0.00 0.38 0.00 0.00 41.96 42.01 1r9n s TYR 68 CO 0.03 -0.33 0.24 -0.51 -1.52 0.00 0.00 175.55 173.47 1r9n s LEU 69 N -2.15 4.41 0.04 -3.49 1.43 -0.30 -0.64 118.68 117.98 1r9n s LEU 69 Ca -0.05 0.62 0.02 0.00 -1.03 0.00 0.00 54.13 53.68 1r9n s LEU 69 Cb -0.01 -2.38 -0.03 0.00 0.03 0.00 0.00 46.19 43.81 1r9n s LEU 69 CO -0.05 0.34 -0.06 -0.47 0.23 0.00 0.00 176.35 176.34 1r9n s TYR 70 N -1.12 0.60 -0.45 0.29 5.04 0.41 -2.25 117.35 119.86 1r9n s TYR 70 Ca 0.21 -0.57 -0.16 0.00 -2.44 0.00 0.00 57.07 54.11 1r9n s TYR 70 Cb -0.14 -0.37 0.04 0.00 0.35 0.00 0.00 41.96 41.85 1r9n s TYR 70 CO 0.10 -0.12 0.41 -1.59 -1.34 0.00 0.00 175.55 173.00 1r9n s LYS 71 N -1.86 3.02 0.00 4.97 0.00 -1.26 0.89 119.74 125.50 1r9n s LYS 71 Ca -0.09 -1.06 0.00 0.00 0.00 0.00 0.00 55.97 54.83 1r9n s LYS 71 Cb -0.08 -4.05 0.00 0.00 0.00 0.00 0.00 37.83 33.70 1r9n s LYS 71 CO -0.01 -0.94 0.00 0.94 0.00 0.00 0.00 175.35 175.35 1r9n n GLN 72 N 5.42 0.00 -2.90 1.78 -0.06 -0.65 -4.76 117.38 116.20 1r9n n GLN 72 Ca -0.10 0.00 -0.34 0.00 -2.00 0.00 0.00 57.00 54.56 1r9n n GLN 72 Cb 0.46 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.62 1r9n n GLN 72 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 1r9n n GLU 73 N 0.00 4.06 -0.30 3.69 2.13 -1.26 -4.71 120.64 124.25 1r9n n GLU 73 Ca 0.00 -4.74 0.00 0.00 0.66 0.00 0.00 57.16 53.08 1r9n n GLU 73 Cb 0.00 -2.35 0.00 0.00 0.27 0.00 0.00 31.44 29.36 1r9n n GLU 73 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1r9n n ASN 74 N 0.12 0.00 -4.87 4.31 2.04 -1.26 -5.01 115.26 110.59 1r9n n ASN 74 Ca 0.36 0.00 -0.31 0.00 -0.44 0.00 0.00 54.58 54.19 1r9n n ASN 74 Cb 0.34 -0.09 -0.00 0.00 -2.53 0.00 0.00 39.78 37.50 1r9n n ASN 74 CO 0.00 0.00 0.00 0.20 -0.44 0.00 0.00 177.26 177.02 1r9n s ASN 75 N -3.61 6.34 -0.38 0.53 0.01 -1.26 -4.18 114.94 112.39 1r9n s ASN 75 Ca 0.00 1.42 -0.12 0.00 -0.71 0.00 0.00 52.86 53.44 1r9n s ASN 75 Cb 0.00 -2.46 0.02 0.00 0.41 0.00 0.00 41.25 39.22 1r9n s ASN 75 CO 0.00 -0.77 0.24 -0.63 -1.51 0.00 0.00 177.10 174.43 1r9n s ILE 76 N -2.99 4.89 0.08 0.60 1.01 0.23 -1.64 121.20 123.39 1r9n s ILE 76 Ca 0.55 -0.69 -0.07 0.00 0.00 0.00 0.00 60.65 60.44 1r9n s ILE 76 Cb -0.11 -3.69 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 1r9n s ILE 76 CO 0.47 -0.22 0.36 -0.76 0.00 0.00 0.00 174.94 174.80 1r9n s LEU 77 N 1.62 4.33 -0.15 2.97 1.02 0.26 0.01 118.68 128.74 1r9n s LEU 77 Ca 0.04 0.67 -0.05 0.00 0.02 0.00 0.00 54.13 54.80 1r9n s LEU 77 Cb -0.19 -3.02 -0.04 0.00 0.02 0.00 0.00 46.19 42.96 1r9n s LEU 77 CO 0.08 0.15 0.04 0.54 0.02 0.00 0.00 176.35 177.18 1r9n s VAL 78 N -1.46 4.57 0.00 -1.59 0.11 -0.32 -0.45 120.40 121.27 1r9n s VAL 78 Ca 0.34 -0.12 0.05 0.00 -2.93 0.00 0.00 61.98 59.32 1r9n s VAL 78 Cb -0.13 -3.01 -0.03 0.00 -1.53 0.00 0.00 36.38 31.68 1r9n s VAL 78 CO 0.20 0.52 -0.15 -0.36 -3.33 0.00 0.00 175.10 171.98 1r9n s PHE 79 N -0.06 2.66 -0.31 1.54 0.40 0.18 -2.13 117.98 120.26 1r9n s PHE 79 Ca 0.05 -0.19 -0.21 0.00 -0.60 0.00 0.00 56.93 55.99 1r9n s PHE 79 Cb -0.12 -1.54 -0.01 0.00 0.51 0.00 0.00 43.02 41.86 1r9n s PHE 79 CO 0.01 0.25 0.65 1.21 0.70 0.00 0.00 175.22 178.05 1r9n s ASN 80 N -1.20 6.51 0.19 1.36 3.84 -0.34 -2.10 114.94 123.21 1r9n s ASN 80 Ca 0.14 0.43 -0.11 0.00 0.21 0.00 0.00 52.86 53.53 1r9n s ASN 80 Cb -0.11 -2.34 0.18 0.00 -0.55 0.00 0.00 41.25 38.43 1r9n s ASN 80 CO 0.04 -0.51 1.81 0.00 -2.79 0.00 0.00 177.10 175.65 1r9n h ALA 81 N 8.20 0.78 0.17 1.71 0.00 -1.27 0.29 119.26 129.14 1r9n h ALA 81 Ca -0.26 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.67 1r9n h ALA 81 Cb 1.11 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1r9n h ALA 81 CO 0.82 0.03 -0.25 1.49 0.00 0.00 0.00 179.25 181.34 1r9n h GLU 82 N 0.65 -0.46 0.00 0.00 4.22 -1.94 -3.35 114.58 113.69 1r9n h GLU 82 Ca 0.26 0.03 -0.07 0.00 0.08 0.00 0.00 59.36 59.66 1r9n h GLU 82 Cb 0.11 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1r9n h GLU 82 CO -0.15 -0.31 -1.81 0.66 -2.18 0.00 0.00 179.01 175.23 1r9n n TYR 83 N -5.37 0.00 -0.84 0.92 4.01 -1.18 -5.01 117.16 109.70 1r9n n TYR 83 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1r9n n TYR 83 Cb 0.28 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 1r9n n TYR 83 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r9n n GLY 84 N 1.72 0.86 3.78 2.72 0.00 0.10 -5.04 105.19 109.33 1r9n n GLY 84 Ca -0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.83 5.95 0.12 1.61 4.22 -1.26 -4.76 114.94 117.99 1r9n s ASN 85 Ca 0.00 2.14 0.03 0.00 -2.14 0.00 0.00 52.86 52.90 1r9n s ASN 85 Cb 0.00 -2.58 -0.04 0.00 1.28 0.00 0.00 41.25 39.91 1r9n s ASN 85 CO 0.00 -1.06 -0.08 -0.94 -2.04 0.00 0.00 177.10 172.98 1r9n s SER 86 N -1.74 1.46 0.05 3.54 1.04 -1.26 -1.20 113.70 115.59 1r9n s SER 86 Ca 0.70 -1.00 -0.05 0.00 0.48 0.00 0.00 55.95 56.08 1r9n s SER 86 Cb -0.23 0.04 -0.02 0.00 0.10 0.00 0.00 66.02 65.91 1r9n s SER 86 CO 0.27 -0.40 0.07 -0.94 0.98 0.00 0.00 173.24 173.23 1r9n s SER 87 N -3.09 0.27 -0.29 7.02 1.04 -0.91 -5.00 113.70 112.74 1r9n s SER 87 Ca 0.14 -0.72 -0.29 0.00 0.48 0.00 0.00 55.95 55.56 1r9n s SER 87 Cb 0.04 0.24 -0.01 0.00 0.10 0.00 0.00 66.02 66.39 1r9n s SER 87 CO -0.02 -0.59 1.44 -0.69 0.98 0.00 0.00 173.24 174.36 1r9n s VAL 88 N -3.34 3.93 0.07 5.02 1.01 -1.26 -1.17 120.40 124.66 1r9n s VAL 88 Ca 0.01 1.03 -0.07 0.00 0.00 0.00 0.00 61.98 62.95 1r9n s VAL 88 Cb 0.03 -4.00 -0.30 0.00 0.00 0.00 0.00 36.38 32.12 1r9n s VAL 88 CO -0.08 -0.46 1.12 0.15 0.00 0.00 0.00 175.10 175.83 1r9n h PHE 89 N 10.12 0.62 -2.41 5.22 3.04 -0.71 -3.45 116.94 129.37 1r9n h PHE 89 Ca -0.29 -0.45 -0.10 0.00 3.98 0.00 0.00 57.97 61.11 1r9n h PHE 89 Cb 1.12 -0.03 -0.28 0.00 2.56 0.00 0.00 35.95 39.33 1r9n h PHE 89 CO 0.91 1.35 -0.38 -1.17 -2.02 0.00 0.00 178.31 177.00 1r9n s LEU 90 N -7.29 -0.66 0.32 0.59 2.96 -0.43 -5.01 118.68 109.16 1r9n s LEU 90 Ca -0.05 0.91 -0.28 0.00 -0.22 0.00 0.00 54.13 54.48 1r9n s LEU 90 Cb 0.06 1.35 -0.10 0.00 0.50 0.00 0.00 46.19 48.01 1r9n s LEU 90 CO 0.90 -0.24 1.15 -1.61 -1.32 0.00 0.00 176.35 175.23 1r9n s GLU 91 N 2.61 4.46 0.24 1.98 8.01 -1.26 -0.60 118.70 134.15 1r9n s GLU 91 Ca 0.00 1.88 -0.07 0.00 0.01 0.00 0.00 54.97 56.79 1r9n s GLU 91 Cb -0.12 -3.05 0.42 0.00 -4.31 0.00 0.00 34.13 27.07 1r9n s GLU 91 CO -0.13 0.03 1.64 -2.95 0.01 0.00 0.00 175.26 173.85 1r9n h ASN 92 N 3.47 -0.35 -0.07 -0.19 7.08 -1.92 -2.63 115.58 120.96 1r9n h ASN 92 Ca -0.48 0.19 0.00 0.00 -3.08 0.00 0.00 56.30 52.94 1r9n h ASN 92 Cb 1.22 0.34 0.00 0.00 -2.08 0.00 0.00 38.32 37.80 1r9n h ASN 92 CO 0.66 -0.18 0.00 -1.54 -2.08 0.00 0.00 177.43 174.29 1r9n n SER 93 N -5.35 1.29 -0.12 6.14 3.41 -1.26 -4.18 113.62 113.56 1r9n n SER 93 Ca 0.13 -1.52 0.27 0.00 -0.26 0.00 0.00 58.87 57.49 1r9n n SER 93 Cb 0.46 -0.04 0.72 0.00 -0.26 0.00 0.00 64.21 65.09 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 1.87 0.51 0.00 6.66 2.02 -1.86 -2.40 112.91 119.71 1r9n h THR 94 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1r9n h THR 94 Cb 0.40 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1r9n h THR 94 CO 0.00 0.00 -0.43 0.49 0.37 0.00 0.00 175.52 175.95 1r9n n PHE 95 N -4.13 0.00 1.62 3.16 3.72 -1.26 -4.72 117.46 115.85 1r9n n PHE 95 Ca 0.16 -1.37 0.12 0.00 -0.05 0.00 0.00 57.45 56.31 1r9n n PHE 95 Cb 0.89 -0.23 0.71 0.00 -0.94 0.00 0.00 39.48 39.92 1r9n n PHE 95 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1r9n n ASP 96 N -1.11 0.00 -0.09 4.37 3.85 -0.90 -1.70 116.55 120.97 1r9n n ASP 96 Ca 0.18 -0.87 0.06 0.00 -0.71 0.00 0.00 54.79 53.45 1r9n n ASP 96 Cb 0.70 0.00 0.09 0.00 -1.35 0.00 0.00 41.12 40.55 1r9n n ASP 96 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1r9n n GLU 97 N -0.96 1.55 -0.36 0.11 -0.58 -1.26 -4.73 120.64 114.40 1r9n n GLU 97 Ca 0.18 -2.10 -0.03 0.00 -0.42 0.00 0.00 57.16 54.79 1r9n n GLU 97 Cb 0.08 -1.25 0.10 0.00 -0.57 0.00 0.00 31.44 29.80 1r9n n GLU 97 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1r9n h PHE 98 N 0.00 1.25 0.00 -0.32 3.57 -1.67 -3.47 116.94 116.31 1r9n h PHE 98 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1r9n h PHE 98 Cb 0.91 -0.42 0.00 0.00 2.79 0.00 0.00 35.95 39.23 1r9n h PHE 98 CO 0.01 0.81 0.00 0.41 -2.23 0.00 0.00 178.31 177.31 1r9n n GLY 99 N -1.30 2.95 3.66 2.40 0.00 -1.26 -5.02 105.19 106.63 1r9n n GLY 99 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.46 2.96 -0.26 1.61 3.76 -1.26 -5.09 115.29 114.54 1r9n s HIS 100 Ca 0.00 -0.03 -0.27 0.00 -0.15 0.00 0.00 55.06 54.61 1r9n s HIS 100 Cb 0.00 -1.54 0.00 0.00 1.11 0.00 0.00 32.58 32.15 1r9n s HIS 100 CO 0.00 0.46 0.94 0.45 -0.85 0.00 0.00 174.74 175.74 1r9n s SER 101 N -2.15 6.92 -0.26 1.40 0.15 -1.26 -5.02 113.70 113.49 1r9n s SER 101 Ca 0.24 1.11 -0.28 0.00 0.70 0.00 0.00 55.95 57.72 1r9n s SER 101 Cb -0.12 -2.49 0.01 0.00 -1.71 0.00 0.00 66.02 61.72 1r9n s SER 101 CO 0.16 -0.64 1.00 -0.51 1.20 0.00 0.00 173.24 174.45 1r9n s ILE 102 N 3.12 4.67 -0.02 6.45 -1.16 -1.26 -4.43 121.20 128.56 1r9n s ILE 102 Ca 0.39 1.83 -0.12 0.00 -0.51 0.00 0.00 60.65 62.24 1r9n s ILE 102 Cb -0.15 -4.30 -0.32 0.00 0.61 0.00 0.00 42.46 38.31 1r9n s ILE 102 CO 0.09 -0.24 0.78 -1.13 -2.81 0.00 0.00 174.94 171.62 1r9n h ASN 103 N 7.69 0.67 -5.09 4.50 -1.24 -1.01 -3.49 115.58 117.62 1r9n h ASN 103 Ca -0.20 -0.90 -0.05 0.00 0.71 0.00 0.00 56.30 55.85 1r9n h ASN 103 Cb 1.07 -0.22 -0.13 0.00 0.73 0.00 0.00 38.32 39.77 1r9n h ASN 103 CO 0.97 1.75 -0.08 -0.62 -1.29 0.00 0.00 177.43 178.16 1r9n s ASP 104 N -7.36 -0.22 0.11 1.15 -1.08 -1.02 -5.02 116.67 103.23 1r9n s ASP 104 Ca -0.13 -0.36 0.10 0.00 -0.52 0.00 0.00 52.55 51.63 1r9n s ASP 104 Cb 0.05 0.48 -0.04 0.00 -1.46 0.00 0.00 42.92 41.95 1r9n s ASP 104 CO 0.88 -0.87 -0.23 -0.72 0.52 0.00 0.00 175.17 174.75 1r9n s TYR 105 N -3.82 2.41 -0.07 -5.34 1.13 -1.26 -0.95 117.35 109.45 1r9n s TYR 105 Ca 0.04 -0.33 -0.03 0.00 -1.41 0.00 0.00 57.07 55.34 1r9n s TYR 105 Cb 0.02 -1.31 0.04 0.00 -1.10 0.00 0.00 41.96 39.60 1r9n s TYR 105 CO -0.11 0.33 0.11 0.45 -2.51 0.00 0.00 175.55 173.82 1r9n s SER 106 N -1.95 1.02 -0.13 -0.18 0.15 0.33 -4.97 113.70 107.97 1r9n s SER 106 Ca 0.15 0.16 -0.04 0.00 0.70 0.00 0.00 55.95 56.92 1r9n s SER 106 Cb -0.10 0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.23 1r9n s SER 106 CO 0.07 -0.25 0.02 -0.51 1.20 0.00 0.00 173.24 173.76 1r9n s ILE 107 N 2.23 4.42 0.57 6.45 -1.16 -1.26 0.16 121.20 132.61 1r9n s ILE 107 Ca 0.04 -0.18 -0.21 0.00 -0.51 0.00 0.00 60.65 59.79 1r9n s ILE 107 Cb -0.12 -2.93 -0.04 0.00 0.61 0.00 0.00 42.46 39.98 1r9n s ILE 107 CO -0.05 0.53 1.31 -1.54 -2.81 0.00 0.00 174.94 172.39 1r9n n SER 108 N 2.91 2.40 -0.35 4.50 3.41 -0.43 -4.89 113.62 121.18 1r9n n SER 108 Ca -0.18 0.93 0.11 0.00 -0.26 0.00 0.00 58.87 59.48 1r9n n SER 108 Cb 0.53 -1.56 0.29 0.00 -0.26 0.00 0.00 64.21 63.22 1r9n n SER 108 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1r9n h PRO 109 N 1.17 0.76 0.00 4.33 0.11 -1.81 0.42 132.00 136.98 1r9n h PRO 109 Ca -0.51 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.54 1r9n h PRO 109 Cb 1.32 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1r9n h PRO 109 CO 0.56 0.50 -0.09 0.38 -0.21 0.00 0.00 178.00 179.14 1r9n h ASP 110 N 0.78 0.00 0.00 -2.05 3.04 -1.86 -3.46 116.42 112.88 1r9n h ASP 110 Ca 0.55 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.34 1r9n h ASP 110 Cb 0.80 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.09 1r9n h ASP 110 CO -0.36 0.09 0.00 0.61 -2.04 0.00 0.00 179.24 177.54 1r9n n GLY 111 N 0.32 0.75 0.10 7.15 0.00 0.14 -4.96 105.19 108.68 1r9n n GLY 111 Ca 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 2.10 0.00 -4.82 1.61 4.20 -1.92 -3.47 115.11 112.80 1r9n h GLN 112 Ca 0.00 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.42 1r9n h GLN 112 Cb 0.00 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 27.60 1r9n h GLN 112 CO 0.00 0.42 -0.73 -0.06 -0.67 0.00 0.00 178.83 177.79 1r9n s PHE 113 N -2.90 0.94 -0.02 2.96 0.08 -1.26 -2.10 117.98 115.68 1r9n s PHE 113 Ca -0.01 -0.67 0.05 0.00 0.12 0.00 0.00 56.93 56.42 1r9n s PHE 113 Cb 0.08 -0.53 -0.01 0.00 -0.57 0.00 0.00 43.02 41.99 1r9n s PHE 113 CO 0.79 -0.05 -0.16 -1.50 -0.10 0.00 0.00 175.22 174.21 1r9n s ILE 114 N -2.42 1.27 -0.22 0.64 2.07 -0.81 -1.31 121.20 120.42 1r9n s ILE 114 Ca 0.03 -0.67 -0.13 0.00 -1.41 0.00 0.00 60.65 58.47 1r9n s ILE 114 Cb -0.03 -1.07 -0.04 0.00 0.13 0.00 0.00 42.46 41.45 1r9n s ILE 114 CO -0.01 0.36 0.28 -0.22 -1.91 0.00 0.00 174.94 173.45 1r9n s LEU 115 N -0.24 4.13 -0.21 8.50 2.96 0.42 -1.11 118.68 133.14 1r9n s LEU 115 Ca 0.03 0.31 -0.08 0.00 -0.22 0.00 0.00 54.13 54.17 1r9n s LEU 115 Cb -0.08 -2.32 -0.04 0.00 0.50 0.00 0.00 46.19 44.26 1r9n s LEU 115 CO 0.00 -0.02 0.09 -0.76 -1.32 0.00 0.00 176.35 174.34 1r9n s LEU 116 N 1.23 3.84 -0.18 -0.68 1.43 0.16 -0.51 118.68 123.97 1r9n s LEU 116 Ca 0.13 0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.24 1r9n s LEU 116 Cb -0.14 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 1r9n s LEU 116 CO 0.06 0.12 -0.02 -0.70 0.23 0.00 0.00 176.35 176.04 1r9n s GLU 117 N 0.73 3.60 0.34 1.70 2.12 -0.13 -0.83 118.70 126.24 1r9n s GLU 117 Ca 0.05 -0.54 -0.01 0.00 0.36 0.00 0.00 54.97 54.83 1r9n s GLU 117 Cb -0.13 -2.99 -0.00 0.00 0.26 0.00 0.00 34.13 31.26 1r9n s GLU 117 CO 0.02 0.08 0.43 1.52 -0.54 0.00 0.00 175.26 176.78 1r9n s TYR 118 N 0.78 1.20 -1.39 5.30 1.13 0.25 -0.27 117.35 124.36 1r9n s TYR 118 Ca -0.01 -1.37 -0.04 0.00 -1.41 0.00 0.00 57.07 54.25 1r9n s TYR 118 Cb -0.14 -0.21 0.02 0.00 -1.10 0.00 0.00 41.96 40.53 1r9n s TYR 118 CO 0.02 -1.08 0.72 0.09 -2.51 0.00 0.00 175.55 172.79 1r9n n ASN 119 N -1.42 -1.93 -4.70 -0.18 3.02 -1.26 0.84 115.26 109.62 1r9n n ASN 119 Ca 0.02 -0.84 -0.42 0.00 -0.03 0.00 0.00 54.58 53.31 1r9n n ASN 119 Cb 0.62 -3.83 -0.03 0.00 -0.61 0.00 0.00 39.78 35.93 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 -3.62 2.89 -0.19 3.10 5.04 -1.26 -4.08 117.35 119.22 1r9n s TYR 120 Ca 0.18 0.72 -0.01 0.00 -2.44 0.00 0.00 57.07 55.51 1r9n s TYR 120 Cb -0.09 -3.77 0.05 0.00 0.35 0.00 0.00 41.96 38.50 1r9n s TYR 120 CO 0.83 -2.88 -0.02 0.08 -1.34 0.00 0.00 175.55 172.22 1r9n s VAL 121 N 1.93 1.00 0.36 3.14 1.01 0.07 -5.00 120.40 122.91 1r9n s VAL 121 Ca 0.67 -0.75 -0.28 0.00 0.00 0.00 0.00 61.98 61.62 1r9n s VAL 121 Cb -0.36 -1.32 -0.11 0.00 0.00 0.00 0.00 36.38 34.59 1r9n s VAL 121 CO 0.30 -0.05 1.42 -0.75 0.00 0.00 0.00 175.10 176.01 1r9n s LYS 122 N 1.66 4.18 0.00 2.72 2.20 -1.26 -0.86 119.74 128.38 1r9n s LYS 122 Ca -0.02 2.44 0.00 0.00 -0.36 0.00 0.00 55.97 58.04 1r9n s LYS 122 Cb -0.17 -2.99 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 1r9n s LYS 122 CO -0.07 -0.42 0.00 0.94 -0.36 0.00 0.00 175.35 175.44 1r9n n GLN 123 N 0.56 0.00 0.00 4.03 7.27 0.23 -4.87 117.38 124.59 1r9n n GLN 123 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.08 1r9n n GLN 123 Cb 0.40 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.05 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 -0.15 3.69 5.03 -1.20 -4.96 117.44 119.86 1r9n n TRP 124 Ca 0.00 0.00 -0.09 0.00 3.03 0.00 0.00 57.50 60.44 1r9n n TRP 124 Cb 0.00 0.00 0.06 0.00 -1.03 0.00 0.00 31.31 30.34 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 0.93 0.00 -0.99 2.43 -1.99 -3.37 114.38 111.40 1r9n h ARG 125 Ca 0.00 -0.34 -0.12 0.00 -0.81 0.00 0.00 59.98 58.71 1r9n h ARG 125 Cb 0.00 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1r9n h ARG 125 CO 0.00 1.00 -1.44 0.72 -1.51 0.00 0.00 179.97 178.74 1r9n n HIS 126 N -4.14 0.00 -2.11 2.20 8.25 -1.26 -5.05 115.22 113.10 1r9n n HIS 126 Ca 0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.10 1r9n n HIS 126 Cb 0.40 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.21 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 -4.46 5.94 0.21 0.41 1.04 -1.26 -4.74 113.70 110.85 1r9n s SER 127 Ca -0.08 2.47 -0.23 0.00 0.48 0.00 0.00 55.95 58.59 1r9n s SER 127 Cb 0.02 -2.62 0.04 0.00 0.10 0.00 0.00 66.02 63.57 1r9n s SER 127 CO 0.20 -1.09 0.75 -0.72 0.98 0.00 0.00 173.24 173.36 1r9n s TYR 128 N -1.45 -0.27 0.26 5.02 -0.85 -1.26 -0.60 117.35 118.19 1r9n s TYR 128 Ca 0.65 -0.09 0.10 0.00 -0.52 0.00 0.00 57.07 57.21 1r9n s TYR 128 Cb -0.33 0.65 -0.04 0.00 0.38 0.00 0.00 41.96 42.62 1r9n s TYR 128 CO 0.40 -1.04 -0.05 0.95 -1.52 0.00 0.00 175.55 174.29 1r9n s THR 129 N -3.72 3.27 0.16 -3.49 -4.23 -0.04 -4.63 115.64 102.96 1r9n s THR 129 Ca 0.09 -1.95 -0.23 0.00 -1.18 0.00 0.00 61.69 58.41 1r9n s THR 129 Cb -0.04 -2.72 0.07 0.00 1.34 0.00 0.00 72.50 71.14 1r9n s THR 129 CO 0.01 -0.34 0.63 0.00 -0.54 0.00 0.00 174.62 174.38 1r9n s ALA 130 N -2.27 -1.57 0.20 3.99 0.00 -1.00 -0.75 121.76 120.35 1r9n s ALA 130 Ca 0.30 0.43 -0.09 0.00 0.00 0.00 0.00 51.96 52.61 1r9n s ALA 130 Cb -0.07 0.86 -0.07 0.00 0.00 0.00 0.00 23.12 23.84 1r9n s ALA 130 CO 0.18 -0.80 0.50 -1.12 0.00 0.00 0.00 175.76 174.53 1r9n s SER 131 N -2.75 6.61 -0.01 0.00 0.01 0.25 -2.08 113.70 115.71 1r9n s SER 131 Ca 0.02 0.85 0.01 0.00 1.31 0.00 0.00 55.95 58.14 1r9n s SER 131 Cb -0.02 -2.20 0.01 0.00 0.21 0.00 0.00 66.02 64.02 1r9n s SER 131 CO -0.10 -0.02 -0.04 -0.31 0.41 0.00 0.00 173.24 173.17 1r9n s TYR 132 N -1.74 0.47 0.01 2.43 1.51 -1.26 -0.58 117.35 118.19 1r9n s TYR 132 Ca 0.45 -0.09 0.07 0.00 -1.01 0.00 0.00 57.07 56.48 1r9n s TYR 132 Cb -0.12 -0.36 -0.02 0.00 -0.11 0.00 0.00 41.96 41.35 1r9n s TYR 132 CO 0.22 -0.05 -0.20 -0.51 -1.11 0.00 0.00 175.55 173.89 1r9n s ASP 133 N 0.22 2.38 -0.25 2.29 1.01 -0.01 -4.54 116.67 117.77 1r9n s ASP 133 Ca -0.02 -0.43 -0.06 0.00 0.71 0.00 0.00 52.55 52.75 1r9n s ASP 133 Cb -0.06 -0.23 -0.01 0.00 1.01 0.00 0.00 42.92 43.63 1r9n s ASP 133 CO -0.00 0.21 0.03 -0.63 0.21 0.00 0.00 175.17 174.98 1r9n s ILE 134 N -0.61 3.83 -0.16 0.77 1.01 -1.26 0.39 121.20 125.17 1r9n s ILE 134 Ca 0.07 -0.46 -0.14 0.00 0.00 0.00 0.00 60.65 60.12 1r9n s ILE 134 Cb -0.08 -2.84 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 1r9n s ILE 134 CO 0.00 0.29 0.32 -0.47 0.00 0.00 0.00 174.94 175.08 1r9n s TYR 135 N 1.52 3.46 -0.51 3.97 5.04 -0.27 -1.51 117.35 129.05 1r9n s TYR 135 Ca 0.05 0.62 -0.27 0.00 -2.44 0.00 0.00 57.07 55.03 1r9n s TYR 135 Cb -0.15 -2.38 0.03 0.00 0.35 0.00 0.00 41.96 39.81 1r9n s TYR 135 CO 0.01 0.21 1.04 0.34 -1.34 0.00 0.00 175.55 175.80 1r9n s ASP 136 N 0.55 6.48 0.03 4.32 -1.08 0.99 -1.92 116.67 126.04 1r9n s ASP 136 Ca 0.17 0.09 -0.24 0.00 -0.52 0.00 0.00 52.55 52.05 1r9n s ASP 136 Cb -0.13 -2.49 -0.17 0.00 -1.46 0.00 0.00 42.92 38.66 1r9n s ASP 136 CO 0.05 -1.24 1.47 -0.07 0.52 0.00 0.00 175.17 175.90 1r9n h LEU 137 N 11.14 0.03 -0.22 -1.34 3.38 -1.72 0.29 115.31 126.86 1r9n h LEU 137 Ca -0.24 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 57.50 1r9n h LEU 137 Cb 1.07 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.75 1r9n h LEU 137 CO 1.10 0.30 -0.14 0.78 0.09 0.00 0.00 178.44 180.58 1r9n h ASN 138 N -0.25 -0.45 1.84 -0.43 2.35 -1.92 -2.91 115.58 113.82 1r9n h ASN 138 Ca 0.01 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1r9n h ASN 138 Cb 0.29 0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 1r9n h ASN 138 CO 0.00 -0.17 -0.16 0.11 -1.65 0.00 0.00 177.43 175.55 1r9n h LYS 139 N -0.12 0.00 -5.38 0.81 1.57 -1.92 -3.48 116.57 108.05 1r9n h LYS 139 Ca 0.12 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.65 1r9n h LYS 139 Cb 0.31 0.00 0.19 0.00 0.08 0.00 0.00 32.23 32.81 1r9n h LYS 139 CO -0.30 0.06 -0.81 0.54 -0.57 0.00 0.00 179.45 178.37 1r9n n ARG 140 N -3.07 -2.86 -3.64 3.15 1.74 0.96 -5.06 116.66 107.88 1r9n n ARG 140 Ca 0.03 0.83 -0.15 0.00 -0.77 0.00 0.00 57.85 57.80 1r9n n ARG 140 Cb 0.56 -5.68 -0.08 0.00 -1.02 0.00 0.00 32.46 26.24 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 -4.50 0.78 0.28 5.56 -0.21 -0.91 -4.98 119.66 115.68 1r9n s GLN 141 Ca 0.37 0.56 -0.29 0.00 0.02 0.00 0.00 55.36 56.02 1r9n s GLN 141 Cb -0.05 0.37 -0.10 0.00 1.00 0.00 0.00 33.01 34.24 1r9n s GLN 141 CO 0.71 -0.16 1.23 -0.51 -2.12 0.00 0.00 175.29 174.44 1r9n s LEU 142 N -0.26 4.47 -0.15 2.90 2.01 -1.26 -0.01 118.68 126.39 1r9n s LEU 142 Ca -0.04 2.46 -0.24 0.00 0.01 0.00 0.00 54.13 56.32 1r9n s LEU 142 Cb -0.03 -3.63 -0.02 0.00 0.01 0.00 0.00 46.19 42.51 1r9n s LEU 142 CO 0.04 -0.39 0.75 -0.63 1.01 0.00 0.00 176.35 177.13 1r9n s ILE 143 N -0.86 4.96 -0.65 -0.59 1.01 -0.57 -4.91 121.20 119.60 1r9n s ILE 143 Ca 0.49 1.47 0.17 0.00 0.00 0.00 0.00 60.65 62.78 1r9n s ILE 143 Cb -0.36 -4.06 -0.19 0.00 0.01 0.00 0.00 42.46 37.85 1r9n s ILE 143 CO 0.45 0.11 0.65 0.35 0.00 0.00 0.00 174.94 176.50 1r9n n THR 144 N 4.45 0.00 -4.19 2.92 -2.24 -1.26 -4.70 114.28 109.26 1r9n n THR 144 Ca 0.01 -0.16 -0.29 0.00 -2.27 0.00 0.00 64.05 61.35 1r9n n THR 144 Cb 0.50 0.85 -0.08 0.00 -2.10 0.00 0.00 70.33 69.49 1r9n n THR 144 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1r9n s GLU 145 N -2.67 2.36 -1.10 -0.78 -1.05 -1.26 -4.68 118.70 109.51 1r9n s GLU 145 Ca 0.04 -1.00 -0.24 0.00 -0.15 0.00 0.00 54.97 53.62 1r9n s GLU 145 Cb 0.12 -2.39 0.02 0.00 -0.44 0.00 0.00 34.13 31.44 1r9n s GLU 145 CO 0.68 0.50 0.69 0.39 0.95 0.00 0.00 175.26 178.47 1r9n n GLU 146 N 0.32 -0.75 -1.96 -4.83 -0.58 -1.26 -4.67 120.64 106.91 1r9n n GLU 146 Ca -0.11 0.34 -0.31 0.00 -0.42 0.00 0.00 57.16 56.67 1r9n n GLU 146 Cb 0.53 -2.92 0.01 0.00 -0.57 0.00 0.00 31.44 28.49 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 -6.47 3.57 -0.06 3.49 0.52 -1.26 -4.77 118.95 113.97 1r9n s ARG 147 Ca 0.38 0.68 -0.30 0.00 -0.52 0.00 0.00 55.73 55.96 1r9n s ARG 147 Cb -0.19 -2.11 -0.05 0.00 0.52 0.00 0.00 34.95 33.12 1r9n s ARG 147 CO 0.93 -0.54 1.55 0.42 0.02 0.00 0.00 175.30 177.67 1r9n s ILE 148 N -3.13 3.71 1.04 1.52 1.01 -1.26 -5.00 121.20 119.08 1r9n s ILE 148 Ca 0.54 0.91 -0.12 0.00 0.00 0.00 0.00 60.65 61.98 1r9n s ILE 148 Cb -0.11 -3.58 0.21 0.00 0.01 0.00 0.00 42.46 38.99 1r9n s ILE 148 CO 0.53 -0.07 1.07 -2.16 0.00 0.00 0.00 174.94 174.32 1r9n s PRO 149 N 3.66 0.06 0.76 2.79 0.04 -1.26 -4.54 135.00 136.51 1r9n s PRO 149 Ca 0.69 0.99 -0.11 0.00 0.04 0.00 0.00 61.00 62.60 1r9n s PRO 149 Cb -0.31 -1.66 0.05 0.00 0.04 0.00 0.00 34.50 32.62 1r9n s PRO 149 CO 0.26 -3.11 1.09 -0.80 0.04 0.00 0.00 177.00 174.49 1r9n s ASN 150 N -2.80 4.54 -1.09 6.66 0.01 -1.26 -3.97 114.94 117.03 1r9n s ASN 150 Ca 0.67 1.85 -0.03 0.00 -0.71 0.00 0.00 52.86 54.64 1r9n s ASN 150 Cb -0.23 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 38.91 1r9n s ASN 150 CO 0.61 -2.01 0.46 0.59 -1.51 0.00 0.00 177.10 175.24 1r9n n ASN 151 N -3.41 -4.81 -4.74 -1.22 4.13 -1.21 -4.98 115.26 99.03 1r9n n ASN 151 Ca 0.09 -0.21 -0.41 0.00 1.68 0.00 0.00 54.58 55.73 1r9n n ASN 151 Cb 0.53 -3.65 -0.04 0.00 -1.54 0.00 0.00 39.78 35.08 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 -3.00 3.89 -0.02 3.41 2.01 -0.88 -4.60 115.64 116.44 1r9n s THR 152 Ca 0.23 1.60 0.04 0.00 0.31 0.00 0.00 61.69 63.87 1r9n s THR 152 Cb -0.10 -4.02 -0.25 0.00 0.01 0.00 0.00 72.50 68.14 1r9n s THR 152 CO 0.28 0.26 0.75 1.56 -0.69 0.00 0.00 174.62 176.78 1r9n h GLN 153 N 5.30 0.11 -2.01 4.92 4.20 -0.99 -2.67 115.11 123.98 1r9n h GLN 153 Ca -0.44 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.04 1r9n h GLN 153 Cb 1.21 0.07 -0.21 0.00 0.30 0.00 0.00 27.48 28.85 1r9n h GLN 153 CO 0.73 0.85 0.12 -0.46 -0.67 0.00 0.00 178.83 179.40 1r9n s TRP 154 N -2.61 -0.80 0.00 2.96 -0.11 -1.20 -4.64 118.94 112.53 1r9n s TRP 154 Ca -0.08 1.93 0.02 0.00 1.22 0.00 0.00 56.10 59.20 1r9n s TRP 154 Cb 0.08 0.29 -0.01 0.00 -1.50 0.00 0.00 33.47 32.33 1r9n s TRP 154 CO 0.82 -0.39 -0.07 0.08 -4.62 0.00 0.00 176.95 172.78 1r9n s VAL 155 N 0.45 0.54 -0.16 5.86 1.01 -1.26 -0.69 120.40 126.14 1r9n s VAL 155 Ca -0.01 -0.40 -0.10 0.00 0.00 0.00 0.00 61.98 61.47 1r9n s VAL 155 Cb -0.05 -0.47 0.05 0.00 0.00 0.00 0.00 36.38 35.91 1r9n s VAL 155 CO -0.00 0.07 0.39 0.28 0.00 0.00 0.00 175.10 175.84 1r9n s THR 156 N -0.33 -0.02 0.46 3.92 -1.32 -0.72 -5.03 115.64 112.60 1r9n s THR 156 Ca 0.01 0.07 -0.23 0.00 -1.21 0.00 0.00 61.69 60.34 1r9n s THR 156 Cb -0.04 -0.57 -0.07 0.00 -1.51 0.00 0.00 72.50 70.31 1r9n s THR 156 CO -0.00 0.03 1.15 0.26 -2.21 0.00 0.00 174.62 173.84 1r9n s TRP 157 N 1.07 2.91 0.83 9.09 0.52 -1.26 -1.87 118.94 130.22 1r9n s TRP 157 Ca -0.07 1.55 -0.14 0.00 0.02 0.00 0.00 56.10 57.46 1r9n s TRP 157 Cb -0.07 -3.33 0.03 0.00 -1.15 0.00 0.00 33.47 28.95 1r9n s TRP 157 CO -0.09 -1.39 0.74 -1.13 0.02 0.00 0.00 176.95 175.10 1r9n n SER 158 N -0.53 -0.66 0.24 2.95 3.41 -0.87 -4.91 113.62 113.25 1r9n n SER 158 Ca 0.07 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 1r9n n SER 158 Cb 0.49 -1.32 0.55 0.00 -0.26 0.00 0.00 64.21 63.66 1r9n n SER 158 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1r9n h PRO 159 N -0.96 0.00 -5.28 4.33 0.11 -1.81 -3.42 132.00 124.98 1r9n h PRO 159 Ca -0.45 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.28 1r9n h PRO 159 Cb 1.31 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.26 1r9n h PRO 159 CO 0.41 0.19 -0.73 0.14 -0.21 0.00 0.00 178.00 177.79 1r9n s VAL 160 N -3.79 1.32 0.00 3.15 -7.23 -1.26 -4.76 120.40 107.84 1r9n s VAL 160 Ca -0.00 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.21 1r9n s VAL 160 Cb 0.11 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 35.30 1r9n s VAL 160 CO 0.62 -0.60 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 1r9n n GLY 161 N 0.05 -0.10 1.11 2.32 0.00 -1.26 -4.57 105.19 102.73 1r9n n GLY 161 Ca -0.12 -1.04 0.02 0.00 0.00 0.00 0.00 46.02 44.88 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 3.49 0.00 -1.46 1.61 1.44 -1.26 -2.69 115.22 116.35 1r9n n HIS 162 Ca 0.00 -0.31 -0.32 0.00 -2.01 0.00 0.00 57.72 55.08 1r9n n HIS 162 Cb 0.00 -0.08 0.07 0.00 0.12 0.00 0.00 29.99 30.10 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 0.00 2.50 -0.02 -1.40 1.02 -1.26 -4.62 119.74 115.97 1r9n s LYS 163 Ca 0.20 1.23 0.03 0.00 0.02 0.00 0.00 55.97 57.45 1r9n s LYS 163 Cb 0.23 -1.92 -0.00 0.00 -0.52 0.00 0.00 37.83 35.61 1r9n s LYS 163 CO -0.10 -1.46 -0.11 -0.51 -0.92 0.00 0.00 175.35 172.25 1r9n s LEU 164 N -5.51 1.93 -0.11 3.17 1.43 0.45 -2.05 118.68 117.98 1r9n s LEU 164 Ca 0.63 -0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.54 1r9n s LEU 164 Cb -0.18 -0.61 -0.01 0.00 0.03 0.00 0.00 46.19 45.43 1r9n s LEU 164 CO 0.51 0.12 -0.19 0.00 0.23 0.00 0.00 176.35 177.01 1r9n s ALA 165 N -0.08 2.39 0.13 4.21 0.00 -0.78 0.73 121.76 128.36 1r9n s ALA 165 Ca 0.01 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.08 1r9n s ALA 165 Cb -0.06 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 22.03 1r9n s ALA 165 CO 0.00 0.29 -0.10 1.52 0.00 0.00 0.00 175.76 177.47 1r9n s TYR 166 N 0.26 1.22 -0.10 0.00 -0.85 0.78 -1.76 117.35 116.91 1r9n s TYR 166 Ca -0.13 -0.72 0.02 0.00 -0.52 0.00 0.00 57.07 55.72 1r9n s TYR 166 Cb -0.16 -0.63 -0.02 0.00 0.38 0.00 0.00 41.96 41.53 1r9n s TYR 166 CO 0.07 0.06 -0.16 0.08 -1.52 0.00 0.00 175.55 174.08 1r9n s VAL 167 N -3.02 2.82 -0.19 -3.49 1.01 0.13 -0.22 120.40 117.45 1r9n s VAL 167 Ca 0.13 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.24 1r9n s VAL 167 Cb 0.01 -2.14 0.06 0.00 0.00 0.00 0.00 36.38 34.31 1r9n s VAL 167 CO 0.01 0.55 0.46 0.86 0.00 0.00 0.00 175.10 176.97 1r9n s TRP 168 N 0.05 -0.67 -1.65 5.22 -0.00 -0.31 -0.40 118.94 121.17 1r9n s TRP 168 Ca -0.06 1.42 -0.13 0.00 -0.00 0.00 0.00 56.10 57.33 1r9n s TRP 168 Cb -0.15 0.32 0.12 0.00 -0.00 0.00 0.00 33.47 33.76 1r9n s TRP 168 CO 0.05 -0.37 0.57 0.09 -0.00 0.00 0.00 176.95 177.29 1r9n n ASN 169 N 4.19 -1.84 -0.41 5.86 5.03 -1.26 -1.80 115.26 125.03 1r9n n ASN 169 Ca -0.22 -1.09 -0.05 0.00 0.87 0.00 0.00 54.58 54.08 1r9n n ASN 169 Cb 0.56 -2.46 -0.02 0.00 -1.02 0.00 0.00 39.78 36.83 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 -2.72 -4.71 -4.43 6.41 4.13 -1.26 -4.37 115.26 108.30 1r9n n ASN 170 Ca -0.05 0.13 -0.28 0.00 1.68 0.00 0.00 54.58 56.06 1r9n n ASN 170 Cb 0.55 -2.68 -0.12 0.00 -1.54 0.00 0.00 39.78 35.99 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 -2.36 3.51 -0.02 6.41 -0.00 -0.74 -2.03 116.67 121.44 1r9n s ASP 171 Ca 0.00 -0.77 -0.19 0.00 -0.00 0.00 0.00 52.55 51.60 1r9n s ASP 171 Cb 0.00 -0.31 -0.05 0.00 -0.00 0.00 0.00 42.92 42.55 1r9n s ASP 171 CO 0.00 0.15 0.52 -0.63 -0.00 0.00 0.00 175.17 175.21 1r9n s ILE 172 N -1.41 4.97 0.06 0.77 1.01 -1.26 -1.16 121.20 124.18 1r9n s ILE 172 Ca 0.18 1.08 0.06 0.00 0.00 0.00 0.00 60.65 61.98 1r9n s ILE 172 Cb -0.09 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 1r9n s ILE 172 CO 0.09 0.45 -0.16 -0.31 0.00 0.00 0.00 174.94 175.02 1r9n s TYR 173 N -0.35 1.35 -0.06 3.97 2.02 0.70 -0.88 117.35 124.10 1r9n s TYR 173 Ca 0.28 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.61 1r9n s TYR 173 Cb -0.17 -0.78 0.01 0.00 -0.40 0.00 0.00 41.96 40.62 1r9n s TYR 173 CO 0.15 0.07 -0.14 0.08 -1.57 0.00 0.00 175.55 174.14 1r9n s VAL 174 N -1.04 1.28 -0.27 0.71 1.01 -0.76 -0.16 120.40 121.17 1r9n s VAL 174 Ca 0.01 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.39 1r9n s VAL 174 Cb -0.09 -1.14 0.03 0.00 0.00 0.00 0.00 36.38 35.19 1r9n s VAL 174 CO 0.02 0.38 -0.04 -0.54 0.00 0.00 0.00 175.10 174.92 1r9n s LYS 175 N 0.43 2.70 0.11 2.72 1.02 0.22 -0.96 119.74 125.99 1r9n s LYS 175 Ca -0.11 -1.07 -0.17 0.00 0.02 0.00 0.00 55.97 54.63 1r9n s LYS 175 Cb -0.14 -3.06 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 1r9n s LYS 175 CO 0.04 -0.47 1.61 0.82 -0.92 0.00 0.00 175.35 176.42 1r9n h ILE 176 N 6.25 1.22 -4.57 2.17 1.08 -1.83 0.13 117.51 121.95 1r9n h ILE 176 Ca -0.29 -0.75 -0.70 0.00 -0.39 0.00 0.00 64.86 62.74 1r9n h ILE 176 Cb 1.09 1.07 -0.30 0.00 -3.07 0.00 0.00 36.82 35.62 1r9n h ILE 176 CO 0.56 0.25 -0.89 -1.61 -0.69 0.00 0.00 178.15 175.77 1r9n s GLU 177 N -5.29 2.07 0.63 2.37 0.41 -1.26 -4.18 118.70 113.44 1r9n s GLU 177 Ca -0.13 -0.94 0.34 0.00 -0.41 0.00 0.00 54.97 53.83 1r9n s GLU 177 Cb 0.09 -2.02 1.91 0.00 -1.78 0.00 0.00 34.13 32.33 1r9n s GLU 177 CO 0.75 0.55 2.16 -1.35 -0.49 0.00 0.00 175.26 176.89 1r9n h PRO 178 N 5.43 0.00 -0.01 0.39 0.11 -1.83 -2.43 132.00 133.65 1r9n h PRO 178 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1r9n h PRO 178 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1r9n h PRO 178 CO 0.47 0.00 -0.20 0.27 -0.21 0.00 0.00 178.00 178.33 1r9n n ASN 179 N -3.40 1.70 -4.97 -2.05 6.94 -1.26 -4.89 115.26 107.34 1r9n n ASN 179 Ca -0.01 -1.35 -0.22 0.00 -0.02 0.00 0.00 54.58 52.98 1r9n n ASN 179 Cb 0.24 0.32 0.02 0.00 -2.36 0.00 0.00 39.78 38.00 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 -1.67 3.57 0.82 -4.53 2.01 -0.92 -4.43 118.68 113.54 1r9n s LEU 180 Ca 0.13 0.11 -0.12 0.00 0.01 0.00 0.00 54.13 54.26 1r9n s LEU 180 Cb 0.11 -3.01 0.09 0.00 0.01 0.00 0.00 46.19 43.40 1r9n s LEU 180 CO 0.30 -0.81 1.17 -2.84 1.01 0.00 0.00 176.35 175.18 1r9n s PRO 181 N -4.57 1.59 0.26 1.29 0.02 -1.26 -4.84 135.00 127.49 1r9n s PRO 181 Ca 0.51 1.62 -0.10 0.00 0.02 0.00 0.00 61.00 63.04 1r9n s PRO 181 Cb -0.10 -1.78 -0.07 0.00 0.02 0.00 0.00 34.50 32.56 1r9n s PRO 181 CO 0.37 -2.22 0.59 -1.12 -0.33 0.00 0.00 177.00 174.29 1r9n s SER 182 N -2.45 6.63 -0.25 2.53 0.01 -1.26 -4.68 113.70 114.24 1r9n s SER 182 Ca 0.70 0.97 -0.10 0.00 1.31 0.00 0.00 55.95 58.83 1r9n s SER 182 Cb -0.25 -2.25 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 1r9n s SER 182 CO 0.52 -0.11 0.15 -0.31 0.41 0.00 0.00 173.24 173.90 1r9n s TYR 183 N -1.88 3.28 -0.34 2.43 2.02 -0.13 -4.91 117.35 117.82 1r9n s TYR 183 Ca 0.48 0.15 -0.29 0.00 -0.37 0.00 0.00 57.07 57.05 1r9n s TYR 183 Cb -0.11 -2.28 0.00 0.00 -0.40 0.00 0.00 41.96 39.18 1r9n s TYR 183 CO 0.21 -0.00 1.33 0.50 -1.57 0.00 0.00 175.55 176.02 1r9n s ARG 184 N 1.20 3.81 -0.10 -0.62 3.52 -1.26 -1.84 118.95 123.67 1r9n s ARG 184 Ca 0.07 1.14 -0.27 0.00 -0.13 0.00 0.00 55.73 56.54 1r9n s ARG 184 Cb -0.14 -3.92 -0.25 0.00 -1.56 0.00 0.00 34.95 29.08 1r9n s ARG 184 CO 0.06 -1.26 0.92 0.82 -0.81 0.00 0.00 175.30 175.02 1r9n h ILE 185 N 6.11 1.66 -3.92 4.11 1.08 -1.38 -3.39 117.51 121.79 1r9n h ILE 185 Ca -0.26 -2.06 -0.66 0.00 -0.39 0.00 0.00 64.86 61.49 1r9n h ILE 185 Cb 1.10 3.04 -0.22 0.00 -3.07 0.00 0.00 36.82 37.67 1r9n h ILE 185 CO 1.05 0.54 -0.86 0.42 -0.69 0.00 0.00 178.15 178.61 1r9n s THR 186 N -2.78 2.12 -0.04 -0.27 -4.23 -1.22 -4.69 115.64 104.53 1r9n s THR 186 Ca -0.18 -1.70 0.06 0.00 -1.18 0.00 0.00 61.69 58.69 1r9n s THR 186 Cb -0.01 -1.88 0.08 0.00 1.34 0.00 0.00 72.50 72.03 1r9n s THR 186 CO 0.70 0.06 0.95 0.79 -0.54 0.00 0.00 174.62 176.58 1r9n n TRP 187 N 0.97 0.00 0.32 3.99 7.02 -1.26 -4.48 117.44 124.00 1r9n n TRP 187 Ca -0.18 -0.47 0.03 0.00 -1.02 0.00 0.00 57.50 55.86 1r9n n TRP 187 Cb 0.53 -0.07 -0.03 0.00 -2.42 0.00 0.00 31.31 29.32 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 -0.60 0.00 -1.67 -0.99 -2.24 -1.26 -5.03 114.28 102.50 1r9n n THR 188 Ca 0.05 -0.35 -0.47 0.00 -2.27 0.00 0.00 64.05 61.01 1r9n n THR 188 Cb 0.49 1.01 -0.04 0.00 -2.10 0.00 0.00 70.33 69.68 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 1.12 1.13 3.02 3.38 0.00 -1.26 -4.66 105.19 107.92 1r9n n GLY 189 Ca 0.01 0.69 -0.13 0.00 0.00 0.00 0.00 46.02 46.59 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 1.39 0.16 0.09 1.61 2.20 -0.38 -4.84 119.74 119.98 1r9n s LYS 190 Ca 0.81 0.66 -0.35 0.00 -0.36 0.00 0.00 55.97 56.73 1r9n s LYS 190 Cb -0.70 -0.08 -0.15 0.00 -1.51 0.00 0.00 37.83 35.39 1r9n s LYS 190 CO 0.41 -0.24 1.52 -1.91 -0.36 0.00 0.00 175.35 174.77 1r9n n GLU 191 N 4.92 1.75 -0.87 4.03 2.13 -1.26 -0.49 120.64 130.84 1r9n n GLU 191 Ca -0.13 0.63 0.00 0.00 0.66 0.00 0.00 57.16 58.32 1r9n n GLU 191 Cb 0.51 -2.36 0.00 0.00 0.27 0.00 0.00 31.44 29.86 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 3.43 -2.20 0.11 4.31 8.00 -1.26 -4.77 116.55 124.17 1r9n n ASP 192 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.68 1r9n n ASP 192 Cb 0.25 -1.60 0.00 0.00 -0.02 0.00 0.00 41.12 39.75 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 -2.25 0.33 -4.15 0.53 5.41 0.35 -4.70 119.36 114.89 1r9n n ILE 193 Ca 0.00 0.11 -0.34 0.00 1.00 0.00 0.00 62.75 63.52 1r9n n ILE 193 Cb 0.12 -0.78 -0.15 0.00 -0.71 0.00 0.00 39.64 38.13 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 -1.93 2.88 -0.27 1.39 -1.09 0.12 -0.37 121.20 121.93 1r9n s ILE 194 Ca 0.00 -0.67 -0.02 0.00 -2.23 0.00 0.00 60.65 57.73 1r9n s ILE 194 Cb 0.00 -2.26 0.03 0.00 -1.58 0.00 0.00 42.46 38.65 1r9n s ILE 194 CO 0.00 0.48 -0.03 -0.31 -1.23 0.00 0.00 174.94 173.84 1r9n s TYR 195 N 1.21 3.14 -0.29 3.97 1.51 0.04 -1.25 117.35 125.67 1r9n s TYR 195 Ca 0.02 -1.66 -0.09 0.00 -1.01 0.00 0.00 57.07 54.34 1r9n s TYR 195 Cb -0.14 -2.08 -0.01 0.00 -0.11 0.00 0.00 41.96 39.62 1r9n s TYR 195 CO -0.05 -0.75 0.12 -0.80 -1.11 0.00 0.00 175.55 172.97 1r9n s ASN 196 N 1.30 5.40 0.00 2.29 -0.87 -0.86 -1.09 114.94 121.11 1r9n s ASN 196 Ca -0.02 -0.47 0.00 0.00 -1.57 0.00 0.00 52.86 50.81 1r9n s ASN 196 Cb -0.18 -1.97 0.00 0.00 -0.02 0.00 0.00 41.25 39.08 1r9n s ASN 196 CO -0.03 -0.15 0.00 0.61 -2.57 0.00 0.00 177.10 174.96 1r9n n GLY 197 N 4.95 1.20 3.22 0.66 0.00 -0.79 -4.26 105.19 110.17 1r9n n GLY 197 Ca -0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.65 1.21 0.42 -0.61 -4.36 -1.26 -0.19 121.20 112.77 1r9n s ILE 198 Ca 0.00 -1.68 -0.04 0.00 -0.26 0.00 0.00 60.65 58.68 1r9n s ILE 198 Cb 0.00 -1.46 -0.04 0.00 1.25 0.00 0.00 42.46 42.21 1r9n s ILE 198 CO 0.00 -0.45 0.70 0.42 0.24 0.00 0.00 174.94 175.85 1r9n s THR 199 N -2.18 4.97 0.61 8.37 -4.23 0.12 -4.71 115.64 118.59 1r9n s THR 199 Ca 0.07 0.02 0.01 0.00 -1.18 0.00 0.00 61.69 60.61 1r9n s THR 199 Cb -0.05 -3.85 0.07 0.00 1.34 0.00 0.00 72.50 70.01 1r9n s THR 199 CO 0.02 -0.71 0.85 1.51 -0.54 0.00 0.00 174.62 175.75 1r9n s ASP 200 N -3.97 4.96 0.13 3.99 3.84 -1.26 -4.79 116.67 119.57 1r9n s ASP 200 Ca 0.45 -0.13 -0.25 0.00 -0.00 0.00 0.00 52.55 52.62 1r9n s ASP 200 Cb -0.10 -0.57 -0.06 0.00 -1.38 0.00 0.00 42.92 40.81 1r9n s ASP 200 CO 0.41 -1.40 1.42 1.87 -0.00 0.00 0.00 175.17 177.47 1r9n n TRP 201 N -2.52 -0.35 -0.08 2.11 -0.00 -1.26 -1.03 117.44 114.31 1r9n n TRP 201 Ca 0.10 1.00 -0.01 0.00 -0.00 0.00 0.00 57.50 58.59 1r9n n TRP 201 Cb 0.60 -0.56 0.25 0.00 -0.00 0.00 0.00 31.31 31.59 1r9n n TRP 201 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 177.69 177.30 1r9n h VAL 202 N 0.00 1.21 -0.12 5.87 -1.51 -1.95 -1.95 116.25 117.79 1r9n h VAL 202 Ca 0.13 -0.75 -0.17 0.00 -1.23 0.00 0.00 66.70 64.68 1r9n h VAL 202 Cb 0.33 0.75 -0.01 0.00 -2.13 0.00 0.00 31.29 30.23 1r9n h VAL 202 CO -0.75 0.27 -0.62 1.88 -1.23 0.00 0.00 177.57 177.12 1r9n h TYR 203 N 0.68 0.57 -0.39 5.19 -1.99 -1.81 0.09 116.97 119.31 1r9n h TYR 203 Ca 0.15 -0.22 -0.02 0.00 2.00 0.00 0.00 58.73 60.64 1r9n h TYR 203 Cb 0.27 -0.10 -0.02 0.00 2.00 0.00 0.00 36.73 38.89 1r9n h TYR 203 CO 0.01 0.95 0.15 1.49 -0.00 0.00 0.00 178.16 180.77 1r9n h GLU 204 N 0.33 0.58 0.11 4.88 4.81 -0.70 -1.10 114.58 123.47 1r9n h GLU 204 Ca -0.01 -0.10 -0.24 0.00 -0.13 0.00 0.00 59.36 58.88 1r9n h GLU 204 Cb 1.17 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1r9n h GLU 204 CO 0.11 0.55 -1.19 1.49 -0.73 0.00 0.00 179.01 179.24 1r9n h GLU 205 N 0.48 0.22 0.00 1.92 4.57 -1.30 -2.48 114.58 117.99 1r9n h GLU 205 Ca 0.13 -0.38 -0.14 0.00 -1.18 0.00 0.00 59.36 57.79 1r9n h GLU 205 Cb 0.19 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.90 1r9n h GLU 205 CO -0.01 1.18 -1.97 0.39 -1.18 0.00 0.00 179.01 177.42 1r9n n GLU 206 N -4.04 0.87 -0.03 1.92 -0.58 0.01 -4.46 120.64 114.32 1r9n n GLU 206 Ca -0.22 -0.09 -0.05 0.00 -0.42 0.00 0.00 57.16 56.38 1r9n n GLU 206 Cb 0.84 -1.43 -0.02 0.00 -0.57 0.00 0.00 31.44 30.27 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 -2.35 1.15 0.82 2.62 0.31 -1.08 -4.83 118.33 114.98 1r9n n VAL 207 Ca -0.14 0.25 0.11 0.00 -0.01 0.00 0.00 64.34 64.55 1r9n n VAL 207 Cb 0.73 -1.94 -0.01 0.00 -0.91 0.00 0.00 33.84 31.71 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 -3.82 0.06 -4.22 3.52 3.72 -0.44 -4.97 117.46 111.31 1r9n n PHE 208 Ca -0.07 0.02 -0.34 0.00 -0.05 0.00 0.00 57.45 57.01 1r9n n PHE 208 Cb 0.27 -0.19 -0.05 0.00 -0.94 0.00 0.00 39.48 38.57 1r9n n PHE 208 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1r9n n SER 209 N -1.67 -1.52 -3.52 4.37 7.64 -0.95 -4.91 113.62 113.06 1r9n n SER 209 Ca 0.03 -1.10 -0.10 0.00 1.01 0.00 0.00 58.87 58.71 1r9n n SER 209 Cb 0.37 -2.44 -0.03 0.00 -1.01 0.00 0.00 64.21 61.11 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 -3.66 -1.83 0.02 -0.43 0.00 -1.10 -4.96 121.76 109.81 1r9n s ALA 210 Ca 0.43 1.14 -0.15 0.00 0.00 0.00 0.00 51.96 53.38 1r9n s ALA 210 Cb -0.24 0.15 -0.35 0.00 0.00 0.00 0.00 23.12 22.68 1r9n s ALA 210 CO 0.95 -0.57 0.94 -0.92 0.00 0.00 0.00 175.76 176.15 1r9n h TYR 211 N 2.23 0.93 -2.97 0.00 -0.00 -1.87 -3.38 116.97 111.90 1r9n h TYR 211 Ca -0.23 -0.68 -0.56 0.00 -0.00 0.00 0.00 58.73 57.26 1r9n h TYR 211 Cb 1.22 -0.04 0.09 0.00 -0.00 0.00 0.00 36.73 38.00 1r9n h TYR 211 CO 0.27 1.58 0.70 0.45 -0.00 0.00 0.00 178.16 181.16 1r9n n SER 212 N -3.69 3.16 -2.64 -2.11 2.88 -1.26 0.10 113.62 110.06 1r9n n SER 212 Ca -0.18 1.15 -0.13 0.00 -1.33 0.00 0.00 58.87 58.38 1r9n n SER 212 Cb 1.10 -1.49 0.02 0.00 -0.75 0.00 0.00 64.21 63.09 1r9n n SER 212 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r9n n ALA 213 N 1.79 3.71 -3.51 -1.46 0.00 0.74 -4.64 120.51 117.14 1r9n n ALA 213 Ca 0.10 -3.36 -0.25 0.00 0.00 0.00 0.00 53.44 49.92 1r9n n ALA 213 Cb 0.34 -0.86 -0.17 0.00 0.00 0.00 0.00 19.45 18.76 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 -3.19 1.59 -0.26 0.00 1.43 -1.25 -2.34 118.68 114.67 1r9n s LEU 214 Ca 0.31 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 1r9n s LEU 214 Cb 0.45 -0.82 0.08 0.00 0.03 0.00 0.00 46.19 45.92 1r9n s LEU 214 CO -0.01 0.02 0.01 0.26 0.23 0.00 0.00 176.35 176.86 1r9n s TRP 215 N 0.78 2.27 0.36 0.29 0.51 0.11 -4.98 118.94 118.28 1r9n s TRP 215 Ca -0.12 -1.83 -0.27 0.00 -2.12 0.00 0.00 56.10 51.76 1r9n s TRP 215 Cb -0.15 -1.74 -0.09 0.00 -0.81 0.00 0.00 33.47 30.67 1r9n s TRP 215 CO 0.02 -0.81 1.18 -1.58 -0.51 0.00 0.00 176.95 175.25 1r9n s TRP 216 N 1.43 3.18 0.76 -1.98 0.52 -1.26 -0.38 118.94 121.20 1r9n s TRP 216 Ca 0.01 1.56 -0.12 0.00 0.02 0.00 0.00 56.10 57.57 1r9n s TRP 216 Cb -0.18 -3.42 0.05 0.00 -1.15 0.00 0.00 33.47 28.77 1r9n s TRP 216 CO -0.11 -1.24 1.10 -1.54 0.02 0.00 0.00 176.95 175.18 1r9n s SER 217 N -0.97 4.50 0.40 2.95 1.04 -0.24 -4.91 113.70 116.47 1r9n s SER 217 Ca 0.53 1.90 0.17 0.00 0.48 0.00 0.00 55.95 59.03 1r9n s SER 217 Cb -0.32 -2.53 1.07 0.00 0.10 0.00 0.00 66.02 64.33 1r9n s SER 217 CO 0.41 -2.04 1.80 -0.65 0.98 0.00 0.00 173.24 173.74 1r9n h PRO 218 N -0.92 0.42 -0.47 4.02 0.11 -1.91 -0.96 132.00 132.29 1r9n h PRO 218 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1r9n h PRO 218 Cb 1.24 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1r9n h PRO 218 CO 0.51 0.28 0.00 0.27 -0.21 0.00 0.00 178.00 178.85 1r9n n ASN 219 N -4.59 3.75 0.00 -2.05 0.23 -1.26 -4.25 115.26 107.09 1r9n n ASN 219 Ca 0.23 -2.30 0.00 0.00 -0.53 0.00 0.00 54.58 51.98 1r9n n ASN 219 Cb 0.79 -0.42 0.00 0.00 -2.08 0.00 0.00 39.78 38.07 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 0.66 0.50 0.11 4.83 0.00 -0.37 -4.69 105.19 106.24 1r9n n GLY 220 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 1.02 -2.97 2.61 2.02 -1.94 -3.45 112.91 110.19 1r9n h THR 221 Ca 0.00 -0.66 -0.67 0.00 0.77 0.00 0.00 66.41 65.85 1r9n h THR 221 Cb 0.12 1.43 -0.11 0.00 -1.74 0.00 0.00 68.15 67.85 1r9n h THR 221 CO 0.00 0.16 -0.55 -0.36 0.37 0.00 0.00 175.52 175.14 1r9n s PHE 222 N -4.88 3.39 -0.29 3.16 0.08 -1.26 -1.04 117.98 117.14 1r9n s PHE 222 Ca -0.15 0.36 -0.04 0.00 0.12 0.00 0.00 56.93 57.22 1r9n s PHE 222 Cb 0.03 -1.86 0.02 0.00 -0.57 0.00 0.00 43.02 40.64 1r9n s PHE 222 CO 0.62 0.61 0.03 -1.17 -0.10 0.00 0.00 175.22 175.21 1r9n s LEU 223 N -1.00 3.72 0.07 -0.37 2.96 -0.30 -1.08 118.68 122.69 1r9n s LEU 223 Ca 0.15 -0.91 -0.10 0.00 -0.22 0.00 0.00 54.13 53.04 1r9n s LEU 223 Cb -0.12 -1.79 -0.06 0.00 0.50 0.00 0.00 46.19 44.73 1r9n s LEU 223 CO 0.04 -0.20 0.41 0.00 -1.32 0.00 0.00 176.35 175.27 1r9n s ALA 224 N 1.39 3.72 0.05 5.97 0.00 0.49 -1.01 121.76 132.37 1r9n s ALA 224 Ca 0.00 -0.35 -0.20 0.00 0.00 0.00 0.00 51.96 51.40 1r9n s ALA 224 Cb -0.18 -2.29 0.05 0.00 0.00 0.00 0.00 23.12 20.70 1r9n s ALA 224 CO -0.00 0.55 0.47 1.52 0.00 0.00 0.00 175.76 178.30 1r9n s TYR 225 N -1.37 -0.36 0.09 0.00 -0.85 0.26 0.06 117.35 115.19 1r9n s TYR 225 Ca 0.32 0.36 0.03 0.00 -0.52 0.00 0.00 57.07 57.26 1r9n s TYR 225 Cb -0.14 0.29 -0.04 0.00 0.38 0.00 0.00 41.96 42.45 1r9n s TYR 225 CO 0.18 -0.61 0.10 0.00 -1.52 0.00 0.00 175.55 173.69 1r9n s ALA 226 N -2.48 3.60 -0.12 9.51 0.00 -0.99 -0.54 121.76 130.75 1r9n s ALA 226 Ca -0.05 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 50.90 1r9n s ALA 226 Cb -0.01 -1.45 0.01 0.00 0.00 0.00 0.00 23.12 21.67 1r9n s ALA 226 CO -0.02 0.73 -0.17 -1.14 0.00 0.00 0.00 175.76 175.16 1r9n s GLN 227 N -2.48 2.40 -0.10 0.00 0.74 0.16 -1.88 119.66 118.49 1r9n s GLN 227 Ca 0.30 -0.63 -0.03 0.00 0.05 0.00 0.00 55.36 55.06 1r9n s GLN 227 Cb -0.12 -2.02 -0.03 0.00 1.10 0.00 0.00 33.01 31.94 1r9n s GLN 227 CO 0.23 -0.06 0.00 -0.06 -0.55 0.00 0.00 175.29 174.85 1r9n s PHE 228 N 0.96 3.15 -0.24 1.67 0.08 -0.25 -0.89 117.98 122.46 1r9n s PHE 228 Ca -0.06 0.11 0.01 0.00 0.12 0.00 0.00 56.93 57.11 1r9n s PHE 228 Cb -0.15 -1.84 0.04 0.00 -0.57 0.00 0.00 43.02 40.50 1r9n s PHE 228 CO -0.02 0.37 -0.11 1.21 -0.10 0.00 0.00 175.22 176.57 1r9n s ASN 229 N -0.60 4.09 -0.20 1.36 3.84 -0.12 -0.78 114.94 122.53 1r9n s ASN 229 Ca 0.10 -1.06 0.16 0.00 0.21 0.00 0.00 52.86 52.26 1r9n s ASN 229 Cb -0.12 -1.57 0.65 0.00 -0.55 0.00 0.00 41.25 39.66 1r9n s ASN 229 CO 0.02 -0.13 1.55 0.47 -2.79 0.00 0.00 177.10 176.23 1r9n n ASP 230 N 4.55 4.62 -0.28 -4.21 9.92 0.50 -1.92 116.55 129.72 1r9n n ASP 230 Ca -0.16 -2.96 0.07 0.00 -0.53 0.00 0.00 54.79 51.21 1r9n n ASP 230 Cb 0.45 -0.60 0.22 0.00 -0.64 0.00 0.00 41.12 40.56 1r9n n ASP 230 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1r9n h THR 231 N 2.70 0.66 -0.35 -3.53 2.02 -1.86 -2.15 112.91 110.40 1r9n h THR 231 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1r9n h THR 231 Cb 1.65 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1r9n h THR 231 CO 0.33 0.09 0.00 -0.62 0.37 0.00 0.00 175.52 175.69 1r9n n GLU 232 N -4.95 2.88 -2.16 6.66 1.02 -1.26 -4.95 120.64 117.88 1r9n n GLU 232 Ca 0.17 -2.10 -0.42 0.00 -0.02 0.00 0.00 57.16 54.78 1r9n n GLU 232 Cb 0.46 -1.30 -0.03 0.00 -0.02 0.00 0.00 31.44 30.55 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 -1.08 3.71 0.90 2.62 1.01 -0.81 -4.69 120.40 122.06 1r9n s VAL 233 Ca 0.25 0.98 -0.11 0.00 0.00 0.00 0.00 61.98 63.10 1r9n s VAL 233 Cb 0.13 -3.63 0.13 0.00 0.00 0.00 0.00 36.38 33.01 1r9n s VAL 233 CO 0.16 -0.05 1.10 -2.84 0.00 0.00 0.00 175.10 173.47 1r9n s PRO 234 N 3.22 1.22 -0.13 2.72 0.02 -1.26 -4.69 135.00 136.10 1r9n s PRO 234 Ca 0.66 1.19 -0.03 0.00 0.02 0.00 0.00 61.00 62.84 1r9n s PRO 234 Cb -0.31 -1.78 -0.03 0.00 0.02 0.00 0.00 34.50 32.40 1r9n s PRO 234 CO 0.26 -2.37 -0.02 -0.51 -0.33 0.00 0.00 177.00 174.02 1r9n s LEU 235 N -6.38 3.38 0.06 -5.54 1.43 -1.26 -1.43 118.68 108.94 1r9n s LEU 235 Ca 0.64 -0.02 -0.30 0.00 -1.03 0.00 0.00 54.13 53.42 1r9n s LEU 235 Cb -0.20 -1.80 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 1r9n s LEU 235 CO 0.58 0.25 1.04 -0.51 0.23 0.00 0.00 176.35 177.94 1r9n s ILE 236 N -0.13 4.48 -0.03 -0.59 1.10 -0.08 -4.84 121.20 121.10 1r9n s ILE 236 Ca 0.03 1.88 0.06 0.00 -0.51 0.00 0.00 60.65 62.12 1r9n s ILE 236 Cb -0.13 -4.20 -0.01 0.00 0.15 0.00 0.00 42.46 38.27 1r9n s ILE 236 CO 0.02 0.20 -0.22 -1.61 -2.11 0.00 0.00 174.94 171.22 1r9n s GLU 237 N 0.60 2.02 0.21 3.50 2.02 -1.26 -0.58 118.70 125.21 1r9n s GLU 237 Ca 0.52 -0.80 -0.16 0.00 0.02 0.00 0.00 54.97 54.55 1r9n s GLU 237 Cb -0.24 -1.84 0.01 0.00 0.10 0.00 0.00 34.13 32.16 1r9n s GLU 237 CO 0.30 0.41 0.50 1.52 0.02 0.00 0.00 175.26 178.01 1r9n s TYR 238 N -0.33 0.06 0.16 1.61 -0.85 -0.55 -5.00 117.35 112.45 1r9n s TYR 238 Ca 0.03 -0.43 -0.20 0.00 -0.52 0.00 0.00 57.07 55.96 1r9n s TYR 238 Cb -0.11 0.32 -0.08 0.00 0.38 0.00 0.00 41.96 42.48 1r9n s TYR 238 CO 0.01 -0.95 0.66 -1.12 -1.52 0.00 0.00 175.55 172.63 1r9n s SER 239 N -2.93 7.09 -0.16 -0.18 0.01 -1.26 -0.70 113.70 115.57 1r9n s SER 239 Ca 0.14 1.36 0.01 0.00 1.31 0.00 0.00 55.95 58.77 1r9n s SER 239 Cb -0.01 -2.40 0.02 0.00 0.21 0.00 0.00 66.02 63.84 1r9n s SER 239 CO 0.02 0.15 -0.18 0.12 0.41 0.00 0.00 173.24 173.75 1r9n s PHE 240 N -1.32 2.52 -0.02 2.43 2.19 0.63 -4.70 117.98 119.70 1r9n s PHE 240 Ca 0.37 -1.41 0.12 0.00 0.33 0.00 0.00 56.93 56.34 1r9n s PHE 240 Cb -0.18 -1.76 -0.20 0.00 -1.31 0.00 0.00 43.02 39.56 1r9n s PHE 240 CO 0.21 -0.70 0.86 1.88 1.83 0.00 0.00 175.22 179.30 1r9n h TYR 241 N 7.80 0.00 -1.02 10.12 -1.99 -1.97 -1.56 116.97 128.35 1r9n h TYR 241 Ca -0.40 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.33 1r9n h TYR 241 Cb 1.15 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.88 1r9n h TYR 241 CO 0.47 0.92 0.00 0.45 -0.00 0.00 0.00 178.16 180.00 1r9n n SER 242 N -3.10 -3.07 -4.74 3.88 2.88 -1.26 -4.72 113.62 103.49 1r9n n SER 242 Ca -0.11 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.10 1r9n n SER 242 Cb 0.98 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.53 1r9n n SER 242 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1r9n s ASP 243 N -4.00 4.31 0.61 -3.46 2.15 -1.26 -4.91 116.67 110.11 1r9n s ASP 243 Ca 0.00 2.11 0.36 0.00 0.43 0.00 0.00 52.55 55.45 1r9n s ASP 243 Cb 0.00 -2.56 2.01 0.00 -0.30 0.00 0.00 42.92 42.07 1r9n s ASP 243 CO 0.00 -2.17 2.28 1.05 -0.17 0.00 0.00 175.17 176.15 1r9n h GLU 244 N -0.64 0.00 -0.12 4.34 4.11 -2.04 -0.88 114.58 119.35 1r9n h GLU 244 Ca -0.46 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.01 1r9n h GLU 244 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1r9n h GLU 244 CO 0.50 0.01 0.16 0.66 0.07 0.00 0.00 179.01 180.42 1r9n h SER 245 N 0.00 0.00 -3.11 3.06 4.64 -1.94 -3.41 113.55 112.79 1r9n h SER 245 Ca -0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1r9n h SER 245 Cb 0.06 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.09 1r9n h SER 245 CO 0.00 0.00 1.07 -0.22 -0.87 0.00 0.00 176.83 176.81 1r9n s LEU 246 N -7.24 3.50 0.14 5.97 2.96 -0.34 -4.91 118.68 118.77 1r9n s LEU 246 Ca -0.05 0.54 -0.17 0.00 -0.22 0.00 0.00 54.13 54.24 1r9n s LEU 246 Cb 0.14 -3.32 -0.01 0.00 0.50 0.00 0.00 46.19 43.51 1r9n s LEU 246 CO 0.50 -1.55 1.76 -0.61 -1.32 0.00 0.00 176.35 175.13 1r9n h GLN 247 N 10.76 0.50 -5.23 1.98 4.15 -1.89 -3.42 115.11 121.96 1r9n h GLN 247 Ca -0.27 -0.05 -0.67 0.00 0.77 0.00 0.00 58.65 58.44 1r9n h GLN 247 Cb 1.10 -0.10 -0.30 0.00 0.21 0.00 0.00 27.48 28.38 1r9n h GLN 247 CO 1.13 0.39 -0.81 0.71 -1.93 0.00 0.00 178.83 178.32 1r9n s TYR 248 N -5.95 2.75 0.69 3.99 2.02 -1.26 -5.11 117.35 114.49 1r9n s TYR 248 Ca -0.13 -1.00 -0.16 0.00 -0.37 0.00 0.00 57.07 55.40 1r9n s TYR 248 Cb 0.10 -1.86 -0.02 0.00 -0.40 0.00 0.00 41.96 39.78 1r9n s TYR 248 CO 0.73 -0.44 0.83 -2.30 -1.57 0.00 0.00 175.55 172.80 1r9n n PRO 249 N 3.92 0.52 -3.62 -1.71 -0.02 -1.26 -4.99 135.00 127.83 1r9n n PRO 249 Ca -0.19 0.22 -0.32 0.00 -2.02 0.00 0.00 63.50 61.20 1r9n n PRO 249 Cb 0.52 -2.08 -0.05 0.00 -0.02 0.00 0.00 33.50 31.87 1r9n n PRO 249 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1r9n s LYS 250 N -3.03 3.66 -0.34 -0.52 2.20 -0.59 -4.92 119.74 116.21 1r9n s LYS 250 Ca 0.72 -0.01 -0.12 0.00 -0.36 0.00 0.00 55.97 56.20 1r9n s LYS 250 Cb -0.36 -2.81 -0.01 0.00 -1.51 0.00 0.00 37.83 33.14 1r9n s LYS 250 CO 0.52 0.44 0.22 0.99 -0.36 0.00 0.00 175.35 177.16 1r9n s THR 251 N -1.68 5.03 -0.05 3.43 2.01 -1.26 -0.27 115.64 122.85 1r9n s THR 251 Ca 0.42 -0.35 -0.30 0.00 0.31 0.00 0.00 61.69 61.77 1r9n s THR 251 Cb -0.12 -3.61 -0.02 0.00 0.01 0.00 0.00 72.50 68.76 1r9n s THR 251 CO 0.24 -0.03 0.99 -0.69 -0.69 0.00 0.00 174.62 174.44 1r9n s VAL 252 N 1.68 4.83 -0.16 3.82 1.01 0.12 -4.92 120.40 126.78 1r9n s VAL 252 Ca 0.05 2.04 0.02 0.00 0.00 0.00 0.00 61.98 64.09 1r9n s VAL 252 Cb -0.18 -4.31 0.01 0.00 0.00 0.00 0.00 36.38 31.91 1r9n s VAL 252 CO 0.09 0.09 -0.21 -0.13 0.00 0.00 0.00 175.10 174.94 1r9n s ARG 253 N 1.50 3.02 -0.09 2.72 0.52 -1.26 -1.48 118.95 123.88 1r9n s ARG 253 Ca 0.50 -0.84 0.01 0.00 -0.52 0.00 0.00 55.73 54.88 1r9n s ARG 253 Cb -0.20 -2.50 0.02 0.00 0.52 0.00 0.00 34.95 32.79 1r9n s ARG 253 CO 0.23 -0.09 -0.11 0.08 0.02 0.00 0.00 175.30 175.43 1r9n s VAL 254 N 1.01 1.13 -0.10 3.52 1.01 0.25 -4.96 120.40 122.26 1r9n s VAL 254 Ca -0.02 -0.42 -0.29 0.00 0.00 0.00 0.00 61.98 61.24 1r9n s VAL 254 Cb -0.14 -1.08 -0.06 0.00 0.00 0.00 0.00 36.38 35.10 1r9n s VAL 254 CO -0.06 0.37 1.80 -2.84 0.00 0.00 0.00 175.10 174.36 1r9n s PRO 255 N 1.11 3.93 -0.21 2.72 0.02 -1.26 -0.90 135.00 140.41 1r9n s PRO 255 Ca -0.06 2.13 -0.04 0.00 0.02 0.00 0.00 61.00 63.06 1r9n s PRO 255 Cb -0.14 -4.09 0.10 0.00 0.02 0.00 0.00 34.50 30.38 1r9n s PRO 255 CO -0.02 -1.16 0.28 -0.47 -0.33 0.00 0.00 177.00 175.31 1r9n s TYR 256 N 5.01 -0.49 -0.28 6.54 5.04 -0.51 -4.53 117.35 128.13 1r9n s TYR 256 Ca 0.80 0.55 -0.26 0.00 -2.44 0.00 0.00 57.07 55.72 1r9n s TYR 256 Cb -0.33 -0.18 0.01 0.00 0.35 0.00 0.00 41.96 41.80 1r9n s TYR 256 CO 0.33 -0.61 0.92 -1.25 -1.34 0.00 0.00 175.55 173.61 1r9n s PRO 257 N 2.42 4.10 0.62 4.97 0.04 -1.26 -4.51 135.00 141.37 1r9n s PRO 257 Ca 0.08 0.94 -0.05 0.00 0.04 0.00 0.00 61.00 62.01 1r9n s PRO 257 Cb -0.15 -3.69 0.03 0.00 0.04 0.00 0.00 34.50 30.73 1r9n s PRO 257 CO -0.13 -0.69 0.92 0.15 0.04 0.00 0.00 177.00 177.30 1r9n s LYS 258 N 3.16 2.62 -0.07 4.56 1.02 -1.26 -0.63 119.74 129.13 1r9n s LYS 258 Ca 0.39 -0.19 -0.40 0.00 0.02 0.00 0.00 55.97 55.78 1r9n s LYS 258 Cb -0.14 -2.26 -0.19 0.00 -0.52 0.00 0.00 37.83 34.71 1r9n s LYS 258 CO 0.11 -0.89 1.21 0.00 -0.92 0.00 0.00 175.35 174.86 1r9n n ALA 259 N -2.67 -2.77 -0.79 5.17 0.00 0.28 -1.11 120.51 118.63 1r9n n ALA 259 Ca 0.06 0.56 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1r9n n ALA 259 Cb 0.59 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 2.12 0.46 3.91 0.00 0.00 -1.26 -4.86 105.19 105.56 1r9n n GLY 260 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.35 2.89 0.10 4.61 0.00 -0.26 -5.01 121.76 121.73 1r9n s ALA 261 Ca 0.00 -0.79 -0.31 0.00 0.00 0.00 0.00 51.96 50.86 1r9n s ALA 261 Cb 0.00 -2.79 -0.08 0.00 0.00 0.00 0.00 23.12 20.25 1r9n s ALA 261 CO 0.00 -1.51 1.45 0.54 0.00 0.00 0.00 175.76 176.24 1r9n s VAL 262 N -3.43 3.22 0.39 0.00 0.11 -1.26 -4.89 120.40 114.54 1r9n s VAL 262 Ca 0.61 0.83 -0.05 0.00 -2.93 0.00 0.00 61.98 60.44 1r9n s VAL 262 Cb -0.11 -3.53 -0.04 0.00 -1.53 0.00 0.00 36.38 31.17 1r9n s VAL 262 CO 0.47 0.05 0.67 0.20 -3.33 0.00 0.00 175.10 173.16 1r9n s ASN 263 N 1.35 6.36 0.47 3.54 0.01 -1.26 -4.27 114.94 121.14 1r9n s ASN 263 Ca 0.66 0.80 -0.24 0.00 -0.71 0.00 0.00 52.86 53.38 1r9n s ASN 263 Cb -0.38 -2.19 -0.08 0.00 0.41 0.00 0.00 41.25 39.02 1r9n s ASN 263 CO 0.30 -0.39 1.28 -0.81 -1.51 0.00 0.00 177.10 175.97 1r9n n PRO 264 N -1.67 1.82 -4.04 -0.60 -0.04 -1.26 -4.77 135.00 124.43 1r9n n PRO 264 Ca -0.01 0.65 -0.24 0.00 -0.04 0.00 0.00 63.50 63.86 1r9n n PRO 264 Cb 0.55 -2.44 -0.04 0.00 -0.04 0.00 0.00 33.50 31.52 1r9n n PRO 264 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1r9n s THR 265 N -1.25 4.78 -0.03 0.52 -4.23 -0.81 -4.92 115.64 109.70 1r9n s THR 265 Ca 0.65 -1.07 0.03 0.00 -1.18 0.00 0.00 61.69 60.12 1r9n s THR 265 Cb -0.47 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 69.86 1r9n s THR 265 CO 0.55 -0.21 -0.12 0.54 -0.54 0.00 0.00 174.62 174.84 1r9n s VAL 266 N -1.89 0.99 0.27 2.29 0.11 -1.26 -0.95 120.40 119.96 1r9n s VAL 266 Ca 0.33 -0.48 0.11 0.00 -2.93 0.00 0.00 61.98 59.01 1r9n s VAL 266 Cb -0.09 -0.87 -0.05 0.00 -1.53 0.00 0.00 36.38 33.84 1r9n s VAL 266 CO 0.26 0.30 -0.19 -0.54 -3.33 0.00 0.00 175.10 171.60 1r9n s LYS 267 N 0.10 1.64 -0.03 1.54 1.02 -0.07 -4.98 119.74 118.97 1r9n s LYS 267 Ca -0.03 -1.76 0.02 0.00 0.02 0.00 0.00 55.97 54.23 1r9n s LYS 267 Cb -0.09 -1.68 0.01 0.00 -0.52 0.00 0.00 37.83 35.54 1r9n s LYS 267 CO 0.01 0.30 -0.08 0.12 -0.92 0.00 0.00 175.35 174.78 1r9n s PHE 268 N -2.57 0.89 0.11 3.18 5.36 -1.26 -0.66 117.98 123.03 1r9n s PHE 268 Ca 0.29 -0.24 0.03 0.00 -0.96 0.00 0.00 56.93 56.05 1r9n s PHE 268 Cb -0.04 -0.67 -0.04 0.00 -0.34 0.00 0.00 43.02 41.93 1r9n s PHE 268 CO 0.14 -0.13 -0.07 -0.06 -1.46 0.00 0.00 175.22 173.64 1r9n s PHE 269 N 0.39 1.01 -0.03 10.12 0.40 0.30 -0.76 117.98 129.40 1r9n s PHE 269 Ca -0.06 -0.87 0.01 0.00 -0.60 0.00 0.00 56.93 55.41 1r9n s PHE 269 Cb -0.10 -0.56 0.02 0.00 0.51 0.00 0.00 43.02 42.89 1r9n s PHE 269 CO 0.01 -0.09 -0.03 0.08 0.70 0.00 0.00 175.22 175.89 1r9n s VAL 270 N -3.54 0.42 0.04 -0.44 1.01 0.11 -0.57 120.40 117.43 1r9n s VAL 270 Ca 0.14 -0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.11 1r9n s VAL 270 Cb 0.05 -0.45 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 1r9n s VAL 270 CO -0.03 0.19 -0.23 0.54 0.00 0.00 0.00 175.10 175.57 1r9n s VAL 271 N 0.77 2.43 -0.42 2.92 0.11 -0.18 -0.69 120.40 125.34 1r9n s VAL 271 Ca -0.09 -1.29 -0.24 0.00 -2.93 0.00 0.00 61.98 57.42 1r9n s VAL 271 Cb -0.12 -1.98 0.02 0.00 -1.53 0.00 0.00 36.38 32.77 1r9n s VAL 271 CO -0.00 0.36 0.85 0.21 -3.33 0.00 0.00 175.10 173.19 1r9n s ASN 272 N -1.30 6.52 0.18 3.54 3.84 -1.26 -1.15 114.94 125.30 1r9n s ASN 272 Ca 0.13 0.19 0.26 0.00 0.21 0.00 0.00 52.86 53.65 1r9n s ASN 272 Cb -0.10 -2.42 0.71 0.00 -0.55 0.00 0.00 41.25 38.89 1r9n s ASN 272 CO 0.03 -0.90 1.67 0.35 -2.79 0.00 0.00 177.10 175.46 1r9n n THR 273 N 6.11 0.50 1.80 -5.21 -2.24 -0.21 -3.46 114.28 111.57 1r9n n THR 273 Ca 0.04 -0.27 0.14 0.00 -2.27 0.00 0.00 64.05 61.70 1r9n n THR 273 Cb 0.48 -0.46 0.75 0.00 -2.10 0.00 0.00 70.33 69.00 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 -2.18 0.57 -1.53 3.42 8.00 -1.24 -3.84 116.55 119.76 1r9n n ASP 274 Ca 0.05 -1.24 0.04 0.00 0.71 0.00 0.00 54.79 54.35 1r9n n ASP 274 Cb 0.43 -0.01 0.03 0.00 -0.02 0.00 0.00 41.12 41.55 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 -0.53 1.06 -4.77 -2.24 3.41 -1.22 -5.10 113.62 104.22 1r9n n SER 275 Ca 0.21 -2.07 -0.39 0.00 -0.26 0.00 0.00 58.87 56.36 1r9n n SER 275 Cb 0.20 -0.32 -0.00 0.00 -0.26 0.00 0.00 64.21 63.83 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 -0.30 4.12 0.04 1.04 1.02 -1.25 -5.03 118.68 118.31 1r9n s LEU 276 Ca 0.34 2.56 0.06 0.00 0.02 0.00 0.00 54.13 57.11 1r9n s LEU 276 Cb 0.39 -4.04 -0.03 0.00 0.02 0.00 0.00 46.19 42.52 1r9n s LEU 276 CO -0.16 -0.95 -0.15 -0.55 0.02 0.00 0.00 176.35 174.56 1r9n s SER 277 N -0.95 4.02 0.37 2.29 0.15 -1.26 -5.01 113.70 113.32 1r9n s SER 277 Ca 0.60 -0.37 0.23 0.00 0.70 0.00 0.00 55.95 57.12 1r9n s SER 277 Cb -0.35 -0.73 0.25 0.00 -1.71 0.00 0.00 66.02 63.48 1r9n s SER 277 CO 0.44 0.25 1.46 0.28 1.20 0.00 0.00 173.24 176.88 1r9n h SER 278 N 4.45 0.00 0.00 5.45 0.02 -1.99 -3.37 113.55 118.10 1r9n h SER 278 Ca -0.48 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.46 1r9n h SER 278 Cb 1.16 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.70 1r9n h SER 278 CO 0.49 0.00 -1.47 1.33 -1.14 0.00 0.00 176.83 176.04 1r9n n VAL 279 N -2.98 0.03 -4.35 2.27 0.24 -1.26 -5.01 118.33 107.27 1r9n n VAL 279 Ca 0.03 -0.24 -0.23 0.00 -2.04 0.00 0.00 64.34 61.86 1r9n n VAL 279 Cb 0.53 0.23 -0.11 0.00 -1.47 0.00 0.00 33.84 33.02 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 -2.68 1.92 0.64 3.34 -4.23 -1.26 -5.14 115.64 108.22 1r9n s THR 280 Ca -0.04 -1.90 -0.17 0.00 -1.18 0.00 0.00 61.69 58.40 1r9n s THR 280 Cb 0.06 -1.87 -0.01 0.00 1.34 0.00 0.00 72.50 72.02 1r9n s THR 280 CO 0.42 -0.25 1.19 0.20 -0.54 0.00 0.00 174.62 175.64 1r9n s ASN 281 N -2.60 4.91 0.24 3.99 0.01 -1.26 -4.27 114.94 115.97 1r9n s ASN 281 Ca 0.16 2.31 -0.30 0.00 -0.71 0.00 0.00 52.86 54.32 1r9n s ASN 281 Cb -0.07 -2.59 -0.09 0.00 0.41 0.00 0.00 41.25 38.92 1r9n s ASN 281 CO 0.07 -1.78 1.14 0.00 -1.51 0.00 0.00 177.10 175.02 1r9n s ALA 282 N -1.83 3.42 -0.26 0.60 0.00 -1.26 -4.87 121.76 117.56 1r9n s ALA 282 Ca 0.75 0.92 -0.21 0.00 0.00 0.00 0.00 51.96 53.42 1r9n s ALA 282 Cb -0.28 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 1r9n s ALA 282 CO 0.38 -0.26 0.67 0.99 0.00 0.00 0.00 175.76 177.54 1r9n s THR 283 N -0.73 4.95 -0.26 0.00 2.01 -1.26 -5.01 115.64 115.35 1r9n s THR 283 Ca 0.48 1.19 -0.08 0.00 0.31 0.00 0.00 61.69 63.58 1r9n s THR 283 Cb -0.32 -3.98 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 1r9n s THR 283 CO 0.40 -0.01 0.10 -0.44 -0.69 0.00 0.00 174.62 173.98 1r9n s SER 284 N 1.46 5.35 -0.29 3.53 0.01 -1.26 -4.38 113.70 118.11 1r9n s SER 284 Ca 0.28 -0.16 -0.21 0.00 1.31 0.00 0.00 55.95 57.17 1r9n s SER 284 Cb -0.15 -1.97 -0.01 0.00 0.21 0.00 0.00 66.02 64.10 1r9n s SER 284 CO 0.09 -0.04 0.65 -0.63 0.41 0.00 0.00 173.24 173.72 1r9n s ILE 285 N 1.65 4.93 0.19 1.44 -1.09 0.13 -4.86 121.20 123.60 1r9n s ILE 285 Ca 0.07 0.96 -0.30 0.00 -2.23 0.00 0.00 60.65 59.15 1r9n s ILE 285 Cb -0.15 -4.01 -0.08 0.00 -1.58 0.00 0.00 42.46 36.64 1r9n s ILE 285 CO 0.05 -0.12 1.03 -1.58 -1.23 0.00 0.00 174.94 173.09 1r9n s GLN 286 N 2.63 4.69 -0.28 2.79 0.74 -1.26 -0.71 119.66 128.27 1r9n s GLN 286 Ca 0.26 1.61 -0.07 0.00 0.05 0.00 0.00 55.36 57.22 1r9n s GLN 286 Cb -0.15 -3.29 -0.00 0.00 1.10 0.00 0.00 33.01 30.67 1r9n s GLN 286 CO 0.11 0.24 0.08 0.42 -0.55 0.00 0.00 175.29 175.59 1r9n s ILE 287 N -0.57 4.08 0.15 -2.34 1.01 0.06 -4.88 121.20 118.71 1r9n s ILE 287 Ca 0.46 -0.50 -0.22 0.00 0.00 0.00 0.00 60.65 60.38 1r9n s ILE 287 Cb -0.28 -3.03 -0.08 0.00 0.01 0.00 0.00 42.46 39.09 1r9n s ILE 287 CO 0.34 0.18 0.70 0.42 0.00 0.00 0.00 174.94 176.58 1r9n s THR 288 N 1.54 4.53 0.72 2.92 -4.23 -1.26 -4.09 115.64 115.78 1r9n s THR 288 Ca 0.04 1.45 -0.16 0.00 -1.18 0.00 0.00 61.69 61.83 1r9n s THR 288 Cb -0.16 -3.99 -0.04 0.00 1.34 0.00 0.00 72.50 69.64 1r9n s THR 288 CO 0.03 0.45 0.49 0.00 -0.54 0.00 0.00 174.62 175.04 1r9n n ALA 289 N 1.39 -1.64 -0.88 3.99 0.00 -1.26 -4.95 120.51 117.17 1r9n n ALA 289 Ca -0.06 -0.25 -0.32 0.00 0.00 0.00 0.00 53.44 52.81 1r9n n ALA 289 Cb 0.50 -1.83 0.14 0.00 0.00 0.00 0.00 19.45 18.27 1r9n n ALA 289 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1r9n n PRO 290 N -0.64 -0.17 -0.24 0.00 -0.02 -1.26 -4.74 135.00 127.95 1r9n n PRO 290 Ca 0.10 0.02 0.19 0.00 -2.02 0.00 0.00 63.50 61.79 1r9n n PRO 290 Cb 0.50 -2.33 0.52 0.00 -0.02 0.00 0.00 33.50 32.17 1r9n n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1r9n h ALA 291 N -1.42 2.24 0.00 3.55 0.00 -1.99 -0.91 119.26 120.72 1r9n h ALA 291 Ca -0.44 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1r9n h ALA 291 Cb 1.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1r9n h ALA 291 CO 0.42 -0.52 0.00 0.66 0.00 0.00 0.00 179.25 179.82 1r9n h SER 292 N 0.38 0.00 0.00 0.00 4.64 -2.03 -3.14 113.55 113.40 1r9n h SER 292 Ca 0.46 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.45 1r9n h SER 292 Cb 1.19 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.21 1r9n h SER 292 CO -0.17 0.00 -2.26 0.23 -0.87 0.00 0.00 176.83 173.76 1r9n n MET 293 N -2.50 0.84 0.04 4.77 2.00 -0.40 -4.53 117.12 117.34 1r9n n MET 293 Ca 0.02 0.06 0.07 0.00 0.00 0.00 0.00 57.70 57.85 1r9n n MET 293 Cb 0.25 -1.46 0.32 0.00 0.00 0.00 0.00 33.22 32.33 1r9n n MET 293 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 1r9n n LEU 294 N -2.90 0.19 0.22 4.03 4.77 -0.86 -2.90 117.00 119.54 1r9n n LEU 294 Ca -0.35 0.55 0.07 0.00 -0.03 0.00 0.00 56.01 56.25 1r9n n LEU 294 Cb 1.01 -0.54 0.49 0.00 -2.33 0.00 0.00 43.42 42.05 1r9n n LEU 294 CO 0.31 -0.40 0.82 0.16 -1.33 0.00 0.00 177.39 176.94 1r9n h ILE 295 N 0.00 0.95 -1.64 -0.08 3.07 -1.79 -3.47 117.51 114.55 1r9n h ILE 295 Ca 0.00 -1.01 0.00 0.00 1.55 0.00 0.00 64.86 65.40 1r9n h ILE 295 Cb 0.22 1.59 0.00 0.00 -0.27 0.00 0.00 36.82 38.36 1r9n h ILE 295 CO 0.00 0.26 0.00 0.61 -1.05 0.00 0.00 178.15 177.97 1r9n n GLY 296 N -0.46 3.00 3.70 0.16 0.00 -1.14 -5.14 105.19 105.31 1r9n n GLY 296 Ca -0.02 -1.12 -0.39 0.00 0.00 0.00 0.00 46.02 44.49 1r9n n GLY 296 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r9n n ASP 297 N -1.04 2.24 -3.48 1.61 9.92 -1.26 -4.95 116.55 119.59 1r9n n ASP 297 Ca 0.00 0.98 -0.09 0.00 -0.53 0.00 0.00 54.79 55.15 1r9n n ASP 297 Cb 0.00 -1.51 -0.01 0.00 -0.64 0.00 0.00 41.12 38.96 1r9n n ASP 297 CO 0.00 0.00 0.00 -1.38 0.13 0.00 0.00 177.20 175.95 1r9n s HIS 298 N -1.31 0.12 0.08 1.24 -3.43 -1.26 -2.12 115.29 108.61 1r9n s HIS 298 Ca 0.70 -0.62 0.05 0.00 -0.80 0.00 0.00 55.06 54.38 1r9n s HIS 298 Cb -0.44 0.62 -0.03 0.00 -1.43 0.00 0.00 32.58 31.29 1r9n s HIS 298 CO 0.51 -1.32 -0.14 0.71 -2.00 0.00 0.00 174.74 172.50 1r9n s TYR 299 N -3.25 1.23 -0.16 0.38 2.02 0.20 -4.82 117.35 112.95 1r9n s TYR 299 Ca 0.16 -0.48 -0.23 0.00 -0.37 0.00 0.00 57.07 56.15 1r9n s TYR 299 Cb -0.04 -0.68 -0.02 0.00 -0.40 0.00 0.00 41.96 40.81 1r9n s TYR 299 CO 0.10 0.07 0.72 -1.17 -1.57 0.00 0.00 175.55 173.70 1r9n s LEU 300 N -1.87 4.19 -0.00 -1.29 2.96 -1.26 -1.05 118.68 120.35 1r9n s LEU 300 Ca -0.00 1.03 0.03 0.00 -0.22 0.00 0.00 54.13 54.97 1r9n s LEU 300 Cb -0.09 -3.06 -0.04 0.00 0.50 0.00 0.00 46.19 43.50 1r9n s LEU 300 CO 0.02 -0.29 0.09 0.00 -1.32 0.00 0.00 176.35 174.85 1r9n s ASP 302 N -1.92 -0.55 -0.17 0.00 2.15 -1.14 -4.87 116.67 110.16 1r9n s ASP 302 Ca -0.00 1.04 -0.00 0.00 0.43 0.00 0.00 52.55 54.02 1r9n s ASP 302 Cb 0.02 1.03 0.04 0.00 -0.30 0.00 0.00 42.92 43.72 1r9n s ASP 302 CO 0.12 -0.18 -0.06 -0.69 -0.17 0.00 0.00 175.17 174.19 1r9n s VAL 303 N 0.47 1.15 -0.07 1.11 1.01 -1.26 -1.71 120.40 121.10 1r9n s VAL 303 Ca -0.02 -0.67 -0.00 0.00 0.00 0.00 0.00 61.98 61.29 1r9n s VAL 303 Cb -0.04 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 35.04 1r9n s VAL 303 CO -0.02 0.12 -0.03 -0.89 0.00 0.00 0.00 175.10 174.28 1r9n s THR 304 N 1.61 0.57 0.06 3.92 2.01 -0.61 -5.02 115.64 118.18 1r9n s THR 304 Ca 0.00 -0.05 -0.31 0.00 0.31 0.00 0.00 61.69 61.65 1r9n s THR 304 Cb -0.15 -0.65 -0.06 0.00 0.01 0.00 0.00 72.50 71.65 1r9n s THR 304 CO -0.08 0.27 1.19 0.26 -0.69 0.00 0.00 174.62 175.58 1r9n s TRP 305 N 1.54 3.45 -0.20 4.92 0.52 -1.26 0.23 118.94 128.13 1r9n s TRP 305 Ca -0.01 1.32 -0.19 0.00 0.02 0.00 0.00 56.10 57.24 1r9n s TRP 305 Cb -0.13 -3.41 -0.19 0.00 -1.15 0.00 0.00 33.47 28.58 1r9n s TRP 305 CO -0.04 -1.23 0.18 0.00 0.02 0.00 0.00 176.95 175.88 1r9n n ALA 306 N 3.88 0.84 -3.00 0.98 0.00 0.81 -4.89 120.51 119.13 1r9n n ALA 306 Ca 0.09 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1r9n n ALA 306 Cb 0.46 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.40 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 -4.27 0.00 0.25 0.00 -2.24 -0.85 -4.49 114.28 102.69 1r9n n THR 307 Ca -0.34 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.55 1r9n n THR 307 Cb 0.76 0.00 0.62 0.00 -2.10 0.00 0.00 70.33 69.61 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 -3.27 115.11 110.18 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 0.17 -0.19 0.39 -0.95 0.00 0.00 178.83 178.25 1r9n n GLU 309 N -3.55 0.81 -3.79 1.46 1.02 -1.26 -4.89 120.64 110.44 1r9n n GLU 309 Ca -0.01 -1.46 -0.19 0.00 -0.02 0.00 0.00 57.16 55.47 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 -1.02 0.21 -0.04 3.49 3.52 -1.23 -0.46 118.95 123.42 1r9n s ARG 310 Ca 0.10 0.20 0.06 0.00 -0.13 0.00 0.00 55.73 55.95 1r9n s ARG 310 Cb 0.09 -0.58 -0.01 0.00 -1.56 0.00 0.00 34.95 32.89 1r9n s ARG 310 CO 0.01 -0.24 -0.21 -1.50 -0.81 0.00 0.00 175.30 172.54 1r9n s ILE 311 N 1.63 1.73 -0.14 4.11 2.07 -0.43 -0.13 121.20 130.03 1r9n s ILE 311 Ca -0.01 -0.90 -0.06 0.00 -1.41 0.00 0.00 60.65 58.26 1r9n s ILE 311 Cb -0.13 -1.46 -0.04 0.00 0.13 0.00 0.00 42.46 40.97 1r9n s ILE 311 CO -0.03 0.49 0.07 -0.94 -1.91 0.00 0.00 174.94 172.62 1r9n s SER 312 N -0.23 5.76 -0.08 4.50 1.04 0.14 -0.96 113.70 123.87 1r9n s SER 312 Ca 0.01 0.21 0.03 0.00 0.48 0.00 0.00 55.95 56.69 1r9n s SER 312 Cb -0.11 -1.87 0.00 0.00 0.10 0.00 0.00 66.02 64.15 1r9n s SER 312 CO 0.01 0.29 -0.19 -0.76 0.98 0.00 0.00 173.24 173.58 1r9n s LEU 313 N -0.36 1.90 -0.13 2.42 1.02 0.51 -1.58 118.68 122.47 1r9n s LEU 313 Ca 0.09 -0.44 -0.04 0.00 0.02 0.00 0.00 54.13 53.76 1r9n s LEU 313 Cb -0.12 -1.15 -0.03 0.00 0.02 0.00 0.00 46.19 44.91 1r9n s LEU 313 CO 0.02 0.11 0.02 -1.10 0.02 0.00 0.00 176.35 175.42 1r9n s GLN 314 N 0.44 3.45 0.04 1.70 -0.21 -0.69 0.30 119.66 124.68 1r9n s GLN 314 Ca -0.16 -0.40 0.09 0.00 0.02 0.00 0.00 55.36 54.91 1r9n s GLN 314 Cb -0.17 -2.96 -0.03 0.00 1.00 0.00 0.00 33.01 30.85 1r9n s GLN 314 CO 0.06 0.48 -0.24 -1.58 -2.12 0.00 0.00 175.29 171.90 1r9n s TRP 315 N -0.26 2.39 -0.07 0.91 0.52 -0.15 -0.26 118.94 122.02 1r9n s TRP 315 Ca 0.07 -0.37 0.04 0.00 0.02 0.00 0.00 56.10 55.85 1r9n s TRP 315 Cb -0.12 -1.42 0.00 0.00 -1.15 0.00 0.00 33.47 30.78 1r9n s TRP 315 CO 0.02 0.15 -0.20 -1.17 0.02 0.00 0.00 176.95 175.77 1r9n s LEU 316 N -1.23 1.94 0.77 2.99 0.20 -0.21 -0.35 118.68 122.79 1r9n s LEU 316 Ca 0.12 -0.44 -0.12 0.00 0.69 0.00 0.00 54.13 54.38 1r9n s LEU 316 Cb -0.10 -1.16 0.06 0.00 -0.43 0.00 0.00 46.19 44.56 1r9n s LEU 316 CO 0.03 0.15 1.13 -0.13 -0.29 0.00 0.00 176.35 177.23 1r9n s ARG 317 N 0.25 2.07 0.30 1.98 0.52 -0.78 0.61 118.95 123.89 1r9n s ARG 317 Ca -0.11 1.43 -0.02 0.00 -0.52 0.00 0.00 55.73 56.51 1r9n s ARG 317 Cb -0.15 -1.86 0.45 0.00 0.52 0.00 0.00 34.95 33.91 1r9n s ARG 317 CO 0.05 -1.82 1.95 -0.09 0.02 0.00 0.00 175.30 175.41 1r9n h ARG 318 N -0.86 1.03 -6.45 3.54 2.43 -1.74 -3.26 114.38 109.06 1r9n h ARG 318 Ca -0.45 -0.08 -0.55 0.00 -0.81 0.00 0.00 59.98 58.09 1r9n h ARG 318 Cb 1.26 -0.22 -0.07 0.00 -0.42 0.00 0.00 29.97 30.52 1r9n h ARG 318 CO 0.49 0.72 1.05 0.42 -1.51 0.00 0.00 179.97 181.14 1r9n s ILE 319 N -5.79 3.85 -0.08 1.20 1.01 -1.26 -4.77 121.20 115.35 1r9n s ILE 319 Ca -0.11 0.68 -0.00 0.00 0.00 0.00 0.00 60.65 61.22 1r9n s ILE 319 Cb 0.17 -4.67 0.07 0.00 0.01 0.00 0.00 42.46 38.04 1r9n s ILE 319 CO 0.79 -1.42 1.73 0.00 0.00 0.00 0.00 174.94 176.05 1r9n n GLN 320 N 8.79 1.21 -0.37 2.79 6.02 -1.23 -3.82 117.38 130.77 1r9n n GLN 320 Ca 0.09 -0.44 0.08 0.00 -0.01 0.00 0.00 57.00 56.71 1r9n n GLN 320 Cb 0.49 -1.17 0.23 0.00 1.02 0.00 0.00 30.24 30.81 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 0.89 3.61 -3.56 1.08 0.23 -1.26 -1.37 115.26 114.89 1r9n n ASN 321 Ca 0.08 -2.69 -0.10 0.00 -0.53 0.00 0.00 54.58 51.34 1r9n n ASN 321 Cb 0.56 -0.45 -0.10 0.00 -2.08 0.00 0.00 39.78 37.72 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 -2.24 -0.70 0.16 -2.53 5.04 -1.25 -2.28 117.35 113.55 1r9n s TYR 322 Ca 0.36 1.13 0.06 0.00 -2.44 0.00 0.00 57.07 56.18 1r9n s TYR 322 Cb 0.27 0.11 -0.04 0.00 0.35 0.00 0.00 41.96 42.65 1r9n s TYR 322 CO 0.11 -0.53 -0.12 -1.54 -1.34 0.00 0.00 175.55 172.13 1r9n s SER 323 N 2.54 2.06 -0.04 4.32 1.04 0.84 -1.87 113.70 122.58 1r9n s SER 323 Ca 0.04 -0.97 -0.01 0.00 0.48 0.00 0.00 55.95 55.49 1r9n s SER 323 Cb -0.13 -0.06 0.03 0.00 0.10 0.00 0.00 66.02 65.96 1r9n s SER 323 CO -0.13 -0.24 0.04 -0.69 0.98 0.00 0.00 173.24 173.19 1r9n s VAL 324 N -2.96 0.05 -0.31 5.02 1.01 0.53 -1.31 120.40 122.44 1r9n s VAL 324 Ca 0.16 0.29 -0.21 0.00 0.00 0.00 0.00 61.98 62.22 1r9n s VAL 324 Cb -0.00 -0.25 -0.00 0.00 0.00 0.00 0.00 36.38 36.12 1r9n s VAL 324 CO 0.03 0.19 0.68 -0.32 0.00 0.00 0.00 175.10 175.67 1r9n s MET 325 N 1.88 3.88 -0.01 2.72 1.75 0.12 -0.98 119.30 128.66 1r9n s MET 325 Ca 0.02 0.35 -0.15 0.00 -1.25 0.00 0.00 55.69 54.66 1r9n s MET 325 Cb -0.12 -3.74 -0.06 0.00 2.84 0.00 0.00 34.83 33.75 1r9n s MET 325 CO -0.03 -0.63 0.41 -0.51 -0.65 0.00 0.00 175.02 173.61 1r9n s ASP 326 N 1.66 6.80 -0.19 1.11 -0.00 0.15 -1.33 116.67 124.87 1r9n s ASP 326 Ca 0.27 0.95 0.01 0.00 -0.00 0.00 0.00 52.55 53.78 1r9n s ASP 326 Cb -0.15 -2.25 0.02 0.00 -0.00 0.00 0.00 42.92 40.54 1r9n s ASP 326 CO 0.13 0.30 -0.18 -0.63 -0.00 0.00 0.00 175.17 174.79 1r9n s ILE 327 N -0.96 2.17 -0.09 0.77 1.01 -1.26 -0.36 121.20 122.48 1r9n s ILE 327 Ca 0.24 -0.99 0.04 0.00 0.00 0.00 0.00 60.65 59.93 1r9n s ILE 327 Cb -0.17 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.35 1r9n s ILE 327 CO 0.13 0.46 -0.21 0.00 0.00 0.00 0.00 174.94 175.32 1r9n s ASP 329 N 0.44 5.07 0.06 0.00 1.11 -0.63 -1.32 116.67 121.40 1r9n s ASP 329 Ca -0.17 0.04 -0.31 0.00 0.18 0.00 0.00 52.55 52.29 1r9n s ASP 329 Cb -0.17 -1.35 -0.06 0.00 1.07 0.00 0.00 42.92 42.41 1r9n s ASP 329 CO 0.07 0.33 1.23 -0.47 1.18 0.00 0.00 175.17 177.50 1r9n s TYR 330 N -0.97 3.38 -0.49 4.23 5.04 0.39 -1.69 117.35 127.24 1r9n s TYR 330 Ca 0.16 1.24 -0.14 0.00 -2.44 0.00 0.00 57.07 55.89 1r9n s TYR 330 Cb -0.11 -3.46 0.10 0.00 0.35 0.00 0.00 41.96 38.84 1r9n s TYR 330 CO 0.06 -1.44 0.41 0.34 -1.34 0.00 0.00 175.55 173.58 1r9n s ASP 331 N 1.11 6.05 0.40 4.32 -1.08 0.82 -4.98 116.67 123.31 1r9n s ASP 331 Ca 0.59 -1.58 0.16 0.00 -0.52 0.00 0.00 52.55 51.21 1r9n s ASP 331 Cb -0.30 -2.15 1.03 0.00 -1.46 0.00 0.00 42.92 40.04 1r9n s ASP 331 CO 0.29 -0.71 1.83 -0.33 0.52 0.00 0.00 175.17 176.76 1r9n h GLU 332 N 8.73 0.45 0.00 4.34 5.08 -1.95 0.31 114.58 131.53 1r9n h GLU 332 Ca -0.28 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 57.86 1r9n h GLU 332 Cb 1.10 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 1r9n h GLU 332 CO 0.92 0.30 -1.04 0.66 -1.00 0.00 0.00 179.01 178.85 1r9n h SER 333 N 0.46 0.00 0.31 1.42 4.64 -1.96 -3.35 113.55 115.06 1r9n h SER 333 Ca 0.51 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.50 1r9n h SER 333 Cb 1.20 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1r9n h SER 333 CO -0.23 0.83 -1.61 0.28 -0.87 0.00 0.00 176.83 175.23 1r9n h SER 334 N 0.00 0.59 -0.07 4.97 0.02 -1.71 -3.48 113.55 113.86 1r9n h SER 334 Ca -0.07 -0.78 -0.03 0.00 -0.84 0.00 0.00 61.79 60.06 1r9n h SER 334 Cb 1.70 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 64.03 1r9n h SER 334 CO 0.10 1.65 -0.03 0.61 -1.14 0.00 0.00 176.83 178.02 1r9n n GLY 335 N 1.76 0.50 3.52 -3.77 0.00 0.98 -5.04 105.19 103.14 1r9n n GLY 335 Ca -0.20 -1.00 -0.25 0.00 0.00 0.00 0.00 46.02 44.57 1r9n n GLY 335 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1r9n s ARG 336 N -2.10 1.87 -0.16 1.61 0.52 -1.21 -4.96 118.95 114.53 1r9n s ARG 336 Ca 0.00 -2.12 0.02 0.00 -0.52 0.00 0.00 55.73 53.11 1r9n s ARG 336 Cb 0.00 -0.80 0.02 0.00 0.52 0.00 0.00 34.95 34.68 1r9n s ARG 336 CO 0.00 -0.37 -0.20 -1.58 0.02 0.00 0.00 175.30 173.16 1r9n s TRP 337 N -3.20 2.65 -0.14 -0.53 0.52 -1.26 -0.13 118.94 116.86 1r9n s TRP 337 Ca 0.26 -1.45 0.00 0.00 0.02 0.00 0.00 56.10 54.93 1r9n s TRP 337 Cb 0.04 -1.83 -0.01 0.00 -1.15 0.00 0.00 33.47 30.53 1r9n s TRP 337 CO 0.14 -0.69 -0.15 -0.80 0.02 0.00 0.00 176.95 175.46 1r9n s ASN 338 N 1.07 3.81 -0.36 2.95 0.01 -0.68 -4.90 114.94 116.84 1r9n s ASN 338 Ca -0.01 -0.40 -0.06 0.00 -0.71 0.00 0.00 52.86 51.68 1r9n s ASN 338 Cb -0.14 -1.58 0.05 0.00 0.41 0.00 0.00 41.25 39.99 1r9n s ASN 338 CO -0.07 0.14 0.14 0.00 -1.51 0.00 0.00 177.10 175.80 1r9n s LEU 340 N 1.38 4.38 0.49 0.00 1.43 -1.26 -4.91 118.68 120.19 1r9n s LEU 340 Ca 0.00 2.62 0.18 0.00 -1.03 0.00 0.00 54.13 55.90 1r9n s LEU 340 Cb -0.21 -3.61 1.20 0.00 0.03 0.00 0.00 46.19 43.60 1r9n s LEU 340 CO 0.02 -0.72 2.06 0.58 0.23 0.00 0.00 176.35 178.51 1r9n h VAL 341 N 3.72 0.96 0.00 -1.59 2.07 -1.98 -1.03 116.25 118.41 1r9n h VAL 341 Ca -0.45 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1r9n h VAL 341 Cb 1.21 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1r9n h VAL 341 CO 0.82 0.12 0.00 0.00 0.02 0.00 0.00 177.57 178.53 1r9n h ALA 342 N 1.88 1.00 -0.08 1.67 0.00 -1.98 -3.09 119.26 118.66 1r9n h ALA 342 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1r9n h ALA 342 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1r9n h ALA 342 CO 0.02 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.81 1r9n n ARG 343 N -2.78 1.73 -2.09 0.00 1.74 -0.40 -4.79 116.66 110.07 1r9n n ARG 343 Ca 0.00 -1.70 -0.36 0.00 -0.77 0.00 0.00 57.85 55.02 1r9n n ARG 343 Cb 0.21 -1.37 0.02 0.00 -1.02 0.00 0.00 32.46 30.31 1r9n n ARG 343 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1r9n s GLN 344 N -1.50 3.10 -0.09 5.56 -0.21 -1.17 -4.43 119.66 120.92 1r9n s GLN 344 Ca 0.24 1.75 -0.01 0.00 0.02 0.00 0.00 55.36 57.36 1r9n s GLN 344 Cb 0.16 -1.95 0.03 0.00 1.00 0.00 0.00 33.01 32.24 1r9n s GLN 344 CO 0.24 -1.08 -0.04 -1.01 -2.12 0.00 0.00 175.29 171.27 1r9n s HIS 345 N -1.66 1.04 -0.12 0.91 3.76 -0.44 -4.90 115.29 113.88 1r9n s HIS 345 Ca 0.76 -0.42 -0.13 0.00 -0.15 0.00 0.00 55.06 55.11 1r9n s HIS 345 Cb -0.28 -0.98 -0.05 0.00 1.11 0.00 0.00 32.58 32.38 1r9n s HIS 345 CO 0.31 -0.39 0.30 0.42 -0.85 0.00 0.00 174.74 174.53 1r9n s ILE 346 N 1.73 5.28 -0.11 0.60 1.01 -1.26 0.10 121.20 128.55 1r9n s ILE 346 Ca 0.03 0.57 0.01 0.00 0.00 0.00 0.00 60.65 61.26 1r9n s ILE 346 Cb -0.13 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.74 1r9n s ILE 346 CO -0.06 0.45 -0.13 -0.70 0.00 0.00 0.00 174.94 174.50 1r9n s GLU 347 N -0.01 2.04 0.23 2.79 2.12 -0.42 -5.00 118.70 120.45 1r9n s GLU 347 Ca 0.18 -0.49 -0.04 0.00 0.36 0.00 0.00 54.97 54.98 1r9n s GLU 347 Cb -0.14 -1.79 -0.03 0.00 0.26 0.00 0.00 34.13 32.44 1r9n s GLU 347 CO 0.06 -0.10 0.25 0.00 -0.54 0.00 0.00 175.26 174.93 1r9n s MET 348 N 1.10 1.37 -0.03 4.30 0.23 -1.26 -0.11 119.30 124.88 1r9n s MET 348 Ca -0.05 -1.56 -0.02 0.00 -1.03 0.00 0.00 55.69 53.03 1r9n s MET 348 Cb -0.14 0.34 0.02 0.00 -1.53 0.00 0.00 34.83 33.52 1r9n s MET 348 CO -0.03 -0.50 0.07 0.45 -2.03 0.00 0.00 175.02 172.99 1r9n s SER 349 N -3.14 -0.03 0.04 -1.18 0.15 -0.97 -4.95 113.70 103.62 1r9n s SER 349 Ca 0.34 0.14 0.08 0.00 0.70 0.00 0.00 55.95 57.21 1r9n s SER 349 Cb 0.04 0.07 -0.23 0.00 -1.71 0.00 0.00 66.02 64.20 1r9n s SER 349 CO 0.13 -0.10 0.99 0.71 1.20 0.00 0.00 173.24 176.17 1r9n h THR 350 N 5.80 1.31 -0.01 6.45 1.35 -1.94 -3.40 112.91 122.48 1r9n h THR 350 Ca -0.38 -3.07 0.00 0.00 -0.55 0.00 0.00 66.41 62.41 1r9n h THR 350 Cb 1.16 2.67 0.00 0.00 -1.73 0.00 0.00 68.15 70.25 1r9n h THR 350 CO 0.46 0.77 -0.36 0.35 -0.25 0.00 0.00 175.52 176.49 1r9n n THR 351 N -3.25 0.00 -1.87 6.82 -2.24 -1.26 -5.05 114.28 107.44 1r9n n THR 351 Ca -0.09 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1r9n n THR 351 Cb 1.00 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 70.37 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 1.12 2.28 3.94 3.38 0.00 -1.26 -4.82 105.19 109.83 1r9n n GLY 352 Ca 0.05 -0.53 -0.26 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.77 2.46 -0.15 1.61 -2.14 -1.26 -4.62 118.94 113.07 1r9n s TRP 353 Ca 0.00 0.29 -0.08 0.00 2.66 0.00 0.00 56.10 58.97 1r9n s TRP 353 Cb 0.00 -3.32 -0.04 0.00 -3.10 0.00 0.00 33.47 27.01 1r9n s TRP 353 CO 0.00 -1.67 0.13 0.54 -2.66 0.00 0.00 176.95 173.29 1r9n s VAL 354 N -3.33 5.42 0.00 -0.66 0.11 -0.47 -4.75 120.40 116.72 1r9n s VAL 354 Ca 0.64 0.18 0.00 0.00 -2.93 0.00 0.00 61.98 59.87 1r9n s VAL 354 Cb -0.09 -3.40 0.00 0.00 -1.53 0.00 0.00 36.38 31.36 1r9n s VAL 354 CO 0.46 0.55 0.00 0.61 -3.33 0.00 0.00 175.10 173.39 1r9n n GLY 355 N 2.58 -1.43 0.31 6.54 0.00 -1.26 -3.54 105.19 108.39 1r9n n GLY 355 Ca -0.18 -1.58 -0.12 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.73 0.00 1.61 3.08 -1.94 -3.39 114.38 113.01 1r9n h ARG 356 Ca 0.00 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1r9n h ARG 356 Cb 0.00 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1r9n h ARG 356 CO 0.00 -0.49 -1.22 1.19 -1.07 0.00 0.00 179.97 178.39 1r9n n PHE 357 N -4.39 0.00 -3.51 3.04 3.72 -1.26 -4.88 117.46 110.18 1r9n n PHE 357 Ca -0.09 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.22 1r9n n PHE 357 Cb 0.30 -0.16 -0.02 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 -2.45 1.02 0.33 -1.08 1.70 -1.26 -5.04 118.95 112.17 1r9n s ARG 358 Ca -0.02 -0.40 -0.26 0.00 -0.47 0.00 0.00 55.73 54.58 1r9n s ARG 358 Cb 0.06 0.45 -0.14 0.00 -0.57 0.00 0.00 34.95 34.75 1r9n s ARG 358 CO 0.35 -0.45 0.76 -2.30 -1.08 0.00 0.00 175.30 172.59 1r9n n PRO 359 N -0.31 0.85 -1.33 3.89 -0.02 -1.23 -4.24 135.00 132.60 1r9n n PRO 359 Ca -0.11 0.30 -0.31 0.00 -2.02 0.00 0.00 63.50 61.37 1r9n n PRO 359 Cb 0.63 -1.60 0.09 0.00 -0.02 0.00 0.00 33.50 32.59 1r9n n PRO 359 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1r9n s SER 360 N -0.79 4.55 0.17 2.55 0.15 -1.26 -4.97 113.70 114.11 1r9n s SER 360 Ca 0.62 1.72 -0.21 0.00 0.70 0.00 0.00 55.95 58.77 1r9n s SER 360 Cb -0.69 -2.45 -0.08 0.00 -1.71 0.00 0.00 66.02 61.09 1r9n s SER 360 CO 0.58 -1.99 0.71 -1.83 1.20 0.00 0.00 173.24 171.92 1r9n s GLU 361 N -4.95 4.35 0.44 5.44 1.03 -1.26 -4.95 118.70 118.80 1r9n s GLU 361 Ca 0.61 0.94 -0.21 0.00 0.03 0.00 0.00 54.97 56.33 1r9n s GLU 361 Cb -0.16 -3.08 -0.10 0.00 -0.80 0.00 0.00 34.13 29.99 1r9n s GLU 361 CO 0.56 0.50 0.99 -1.25 -1.33 0.00 0.00 175.26 174.73 1r9n s PRO 362 N -1.54 4.09 -0.31 -4.83 0.04 -1.26 -4.60 135.00 126.59 1r9n s PRO 362 Ca 0.38 1.25 0.02 0.00 0.04 0.00 0.00 61.00 62.69 1r9n s PRO 362 Cb -0.19 -2.21 0.09 0.00 0.04 0.00 0.00 34.50 32.23 1r9n s PRO 362 CO 0.22 -0.17 0.03 -1.01 0.04 0.00 0.00 177.00 176.11 1r9n s HIS 363 N -2.04 3.11 0.42 0.56 3.76 0.08 -4.96 115.29 116.22 1r9n s HIS 363 Ca 0.63 -2.50 -0.22 0.00 -0.15 0.00 0.00 55.06 52.82 1r9n s HIS 363 Cb -0.13 -2.38 -0.10 0.00 1.11 0.00 0.00 32.58 31.08 1r9n s HIS 363 CO 0.17 -0.90 0.97 -0.06 -0.85 0.00 0.00 174.74 174.07 1r9n s PHE 364 N 1.14 3.30 0.75 1.40 0.40 -1.26 -1.11 117.98 122.60 1r9n s PHE 364 Ca 0.06 1.63 -0.11 0.00 -0.60 0.00 0.00 56.93 57.91 1r9n s PHE 364 Cb -0.19 -2.90 0.04 0.00 0.51 0.00 0.00 43.02 40.48 1r9n s PHE 364 CO -0.11 -0.20 1.09 0.95 0.70 0.00 0.00 175.22 177.64 1r9n s THR 365 N -2.06 3.47 0.39 0.64 -4.23 -0.75 -4.89 115.64 108.21 1r9n s THR 365 Ca 0.61 0.49 0.19 0.00 -1.18 0.00 0.00 61.69 61.80 1r9n s THR 365 Cb -0.12 -3.03 0.39 0.00 1.34 0.00 0.00 72.50 71.09 1r9n s THR 365 CO 0.16 -0.61 1.74 0.25 -0.54 0.00 0.00 174.62 175.61 1r9n h LEU 366 N -0.98 0.45 -0.26 4.79 7.12 -1.91 0.27 115.31 124.78 1r9n h LEU 366 Ca -0.44 0.11 0.00 0.00 0.13 0.00 0.00 57.88 57.68 1r9n h LEU 366 Cb 1.23 0.04 0.00 0.00 -0.53 0.00 0.00 40.66 41.40 1r9n h LEU 366 CO 0.53 0.03 -0.16 -0.90 -0.13 0.00 0.00 178.44 177.80 1r9n n ASP 367 N -4.70 0.58 -0.62 1.25 3.85 -1.26 -4.91 116.55 110.74 1r9n n ASP 367 Ca 0.28 -0.57 -0.08 0.00 -0.71 0.00 0.00 54.79 53.71 1r9n n ASP 367 Cb 0.96 -0.03 -0.03 0.00 -1.35 0.00 0.00 41.12 40.67 1r9n n ASP 367 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1r9n n GLY 368 N 1.32 0.96 0.00 6.12 0.00 0.94 -4.89 105.19 109.65 1r9n n GLY 368 Ca 0.13 -0.39 0.11 0.00 0.00 0.00 0.00 46.02 45.87 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 0.03 0.73 -3.90 1.61 3.02 -1.26 -4.91 115.26 110.58 1r9n n ASN 369 Ca -0.08 -0.58 -0.09 0.00 -0.03 0.00 0.00 54.58 53.80 1r9n n ASN 369 Cb 0.33 0.64 -0.07 0.00 -0.61 0.00 0.00 39.78 40.07 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 -3.09 0.11 0.10 6.41 1.04 -1.26 -1.31 113.70 115.70 1r9n s SER 370 Ca 0.09 -0.74 -0.13 0.00 0.48 0.00 0.00 55.95 55.64 1r9n s SER 370 Cb 0.17 0.36 0.02 0.00 0.10 0.00 0.00 66.02 66.67 1r9n s SER 370 CO 0.79 -0.77 0.32 0.72 0.98 0.00 0.00 173.24 175.27 1r9n s PHE 371 N -3.90 -0.07 0.03 5.02 -0.12 -0.89 -1.82 117.98 116.23 1r9n s PHE 371 Ca 0.09 -0.26 0.03 0.00 -0.05 0.00 0.00 56.93 56.74 1r9n s PHE 371 Cb 0.05 0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.53 1r9n s PHE 371 CO -0.07 -0.62 -0.01 0.71 -0.05 0.00 0.00 175.22 175.18 1r9n s TYR 372 N -3.63 3.02 -0.28 3.49 2.02 -0.27 -0.61 117.35 121.10 1r9n s TYR 372 Ca 0.02 0.03 -0.20 0.00 -0.37 0.00 0.00 57.07 56.55 1r9n s TYR 372 Cb 0.02 -1.62 0.09 0.00 -0.40 0.00 0.00 41.96 40.05 1r9n s TYR 372 CO -0.10 0.45 0.76 0.21 -1.57 0.00 0.00 175.55 175.30 1r9n s LYS 373 N -1.77 0.71 -0.04 -0.62 2.20 -0.57 -0.75 119.74 118.90 1r9n s LYS 373 Ca 0.21 1.03 -0.30 0.00 -0.36 0.00 0.00 55.97 56.55 1r9n s LYS 373 Cb -0.11 0.25 -0.04 0.00 -1.51 0.00 0.00 37.83 36.41 1r9n s LYS 373 CO 0.12 -0.12 1.27 0.42 -0.36 0.00 0.00 175.35 176.69 1r9n s ILE 374 N 1.01 4.08 0.03 5.43 1.01 -1.26 -0.69 121.20 130.81 1r9n s ILE 374 Ca -0.05 1.42 -0.06 0.00 0.00 0.00 0.00 60.65 61.96 1r9n s ILE 374 Cb -0.05 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 1r9n s ILE 374 CO -0.10 -0.01 0.11 0.27 0.00 0.00 0.00 174.94 175.21 1r9n s ILE 375 N 2.35 0.12 0.12 2.92 -4.36 -0.43 -4.52 121.20 117.40 1r9n s ILE 375 Ca 0.58 -1.02 -0.30 0.00 -0.26 0.00 0.00 60.65 59.65 1r9n s ILE 375 Cb -0.27 -0.84 -0.06 0.00 1.25 0.00 0.00 42.46 42.54 1r9n s ILE 375 CO 0.23 -0.56 1.06 -0.94 0.24 0.00 0.00 174.94 174.97 1r9n s SER 376 N -2.03 7.32 0.70 4.36 1.04 -1.26 -0.99 113.70 122.83 1r9n s SER 376 Ca -0.06 1.94 0.00 0.00 0.48 0.00 0.00 55.95 58.30 1r9n s SER 376 Cb -0.02 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.51 1r9n s SER 376 CO -0.04 -0.22 0.00 -0.46 0.98 0.00 0.00 173.24 173.50 1r9n n ASN 377 N 2.93 -0.24 -0.08 7.02 0.23 0.15 -4.81 115.26 120.46 1r9n n ASN 377 Ca 0.04 -0.58 0.03 0.00 -0.53 0.00 0.00 54.58 53.54 1r9n n ASN 377 Cb 0.48 0.00 0.36 0.00 -2.08 0.00 0.00 39.78 38.54 1r9n n ASN 377 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1r9n h GLU 378 N 0.00 0.70 -0.11 -3.83 9.09 -1.96 -1.94 114.58 116.53 1r9n h GLU 378 Ca 0.00 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.37 1r9n h GLU 378 Cb 0.00 -0.16 0.00 0.00 -1.65 0.00 0.00 28.75 26.94 1r9n h GLU 378 CO 0.00 0.46 0.00 0.39 0.05 0.00 0.00 179.01 179.91 1r9n n GLU 379 N -4.46 1.55 -1.04 1.06 1.02 -1.26 -4.93 120.64 112.58 1r9n n GLU 379 Ca 0.05 -0.83 -0.02 0.00 -0.02 0.00 0.00 57.16 56.35 1r9n n GLU 379 Cb 0.06 -1.39 -0.01 0.00 -0.02 0.00 0.00 31.44 30.08 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 1.07 0.52 3.86 0.62 0.00 -0.73 -4.71 105.19 105.82 1r9n n GLY 380 Ca 0.16 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.00 3.59 -0.30 1.61 1.51 -1.26 0.28 117.35 120.78 1r9n s TYR 381 Ca 0.00 0.56 -0.24 0.00 -1.01 0.00 0.00 57.07 56.38 1r9n s TYR 381 Cb 0.00 -2.01 0.00 0.00 -0.11 0.00 0.00 41.96 39.84 1r9n s TYR 381 CO 0.00 0.67 0.84 1.03 -1.11 0.00 0.00 175.55 176.98 1r9n s ARG 382 N -0.86 3.99 0.23 -0.62 0.52 -1.26 0.34 118.95 121.29 1r9n s ARG 382 Ca 0.15 0.68 0.00 0.00 -0.52 0.00 0.00 55.73 56.05 1r9n s ARG 382 Cb -0.12 -3.73 -0.04 0.00 0.52 0.00 0.00 34.95 31.58 1r9n s ARG 382 CO 0.04 -0.71 0.12 -1.01 0.02 0.00 0.00 175.30 173.77 1r9n s HIS 383 N 3.06 1.35 -0.20 -0.53 3.76 -0.16 -1.25 115.29 121.31 1r9n s HIS 383 Ca 0.35 -1.30 -0.27 0.00 -0.15 0.00 0.00 55.06 53.69 1r9n s HIS 383 Cb -0.14 -0.72 -0.00 0.00 1.11 0.00 0.00 32.58 32.83 1r9n s HIS 383 CO 0.13 -0.50 0.93 0.42 -0.85 0.00 0.00 174.74 174.86 1r9n s ILE 384 N -3.95 4.78 -0.04 0.60 1.01 -1.26 -1.31 121.20 121.03 1r9n s ILE 384 Ca 0.38 1.81 -0.01 0.00 0.00 0.00 0.00 60.65 62.84 1r9n s ILE 384 Cb 0.07 -4.22 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 1r9n s ILE 384 CO 0.13 -0.08 0.04 0.00 0.00 0.00 0.00 174.94 175.04 1r9n s TYR 386 N -1.06 3.13 0.16 0.00 6.04 -0.28 -1.51 117.35 123.82 1r9n s TYR 386 Ca 0.19 -0.27 0.07 0.00 0.04 0.00 0.00 57.07 57.10 1r9n s TYR 386 Cb -0.12 -2.22 -0.04 0.00 -1.04 0.00 0.00 41.96 38.54 1r9n s TYR 386 CO 0.09 -0.24 -0.03 -0.06 -1.54 0.00 0.00 175.55 173.77 1r9n s PHE 387 N 1.38 2.80 -0.11 4.97 0.08 0.22 -1.72 117.98 125.60 1r9n s PHE 387 Ca 0.05 -0.15 -0.03 0.00 0.12 0.00 0.00 56.93 56.92 1r9n s PHE 387 Cb -0.15 -1.37 -0.03 0.00 -0.57 0.00 0.00 43.02 40.89 1r9n s PHE 387 CO 0.04 0.51 0.02 -1.14 -0.10 0.00 0.00 175.22 174.54 1r9n s GLN 388 N -2.81 3.27 0.39 0.44 2.00 -1.26 -2.10 119.66 119.59 1r9n s GLN 388 Ca 0.26 -0.39 0.17 0.00 -2.00 0.00 0.00 55.36 53.41 1r9n s GLN 388 Cb -0.09 -2.91 1.07 0.00 0.80 0.00 0.00 33.01 31.87 1r9n s GLN 388 CO 0.17 0.59 1.78 0.82 -0.50 0.00 0.00 175.29 178.15 1r9n h ILE 389 N 4.38 0.55 0.00 -2.34 5.03 -1.55 -1.15 117.51 122.43 1r9n h ILE 389 Ca -0.47 -0.15 0.00 0.00 -0.12 0.00 0.00 64.86 64.13 1r9n h ILE 389 Cb 1.19 0.09 0.00 0.00 -3.03 0.00 0.00 36.82 35.07 1r9n h ILE 389 CO 0.58 0.08 -0.90 0.44 -0.68 0.00 0.00 178.15 177.68 1r9n h ASP 390 N 0.43 0.00 -3.43 1.72 3.45 -1.87 -3.42 116.42 113.29 1r9n h ASP 390 Ca 0.58 -0.09 -0.65 0.00 0.43 0.00 0.00 57.03 57.30 1r9n h ASP 390 Cb 1.42 0.00 -0.26 0.00 -0.56 0.00 0.00 39.33 39.93 1r9n h ASP 390 CO -0.30 0.04 -0.70 -0.75 -1.57 0.00 0.00 179.24 175.97 1r9n s LYS 391 N -3.30 3.48 0.40 3.56 2.20 -0.43 -4.86 119.74 120.79 1r9n s LYS 391 Ca 0.02 -0.58 0.09 0.00 -0.36 0.00 0.00 55.97 55.14 1r9n s LYS 391 Cb 0.11 -3.04 0.87 0.00 -1.51 0.00 0.00 37.83 34.26 1r9n s LYS 391 CO 0.77 -0.11 1.99 -0.22 -0.36 0.00 0.00 175.35 177.42 1r9n h LYS 392 N 7.86 0.57 -6.00 4.03 3.11 -1.90 -3.37 116.57 120.86 1r9n h LYS 392 Ca -0.39 -0.03 -0.56 0.00 -2.81 0.00 0.00 60.65 56.86 1r9n h LYS 392 Cb 1.17 -0.13 -0.06 0.00 -1.00 0.00 0.00 32.23 32.22 1r9n h LYS 392 CO 0.60 0.38 0.05 -0.51 -2.81 0.00 0.00 179.45 177.16 1r9n s ASP 393 N -6.32 6.95 0.34 4.20 -0.00 -1.26 -4.97 116.67 115.60 1r9n s ASP 393 Ca -0.09 1.14 0.07 0.00 -0.00 0.00 0.00 52.55 53.68 1r9n s ASP 393 Cb 0.19 -2.39 -0.03 0.00 -0.00 0.00 0.00 42.92 40.69 1r9n s ASP 393 CO 0.75 -0.09 0.30 0.00 -0.00 0.00 0.00 175.17 176.14 1r9n s THR 395 N -2.31 1.83 0.17 0.00 -4.23 -0.70 -4.90 115.64 105.50 1r9n s THR 395 Ca 0.41 -0.90 -0.30 0.00 -1.18 0.00 0.00 61.69 59.72 1r9n s THR 395 Cb -0.06 -1.58 -0.07 0.00 1.34 0.00 0.00 72.50 72.13 1r9n s THR 395 CO 0.27 0.51 1.09 -0.36 -0.54 0.00 0.00 174.62 175.59 1r9n s PHE 396 N 0.25 3.61 -0.13 3.99 0.08 -1.26 -1.13 117.98 123.39 1r9n s PHE 396 Ca -0.13 1.61 0.08 0.00 0.12 0.00 0.00 56.93 58.61 1r9n s PHE 396 Cb -0.16 -3.26 -0.11 0.00 -0.57 0.00 0.00 43.02 38.92 1r9n s PHE 396 CO 0.06 -0.55 0.23 0.44 -0.10 0.00 0.00 175.22 175.30 1r9n n ILE 397 N 2.48 0.00 -4.39 0.64 -5.35 -0.53 -4.95 119.36 107.26 1r9n n ILE 397 Ca 0.03 -0.23 -0.27 0.00 -0.27 0.00 0.00 62.75 62.01 1r9n n ILE 397 Cb 0.46 0.55 -0.12 0.00 -1.74 0.00 0.00 39.64 38.79 1r9n n ILE 397 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1r9n s THR 398 N -2.28 2.23 0.10 7.28 -4.23 -1.24 -4.90 115.64 112.60 1r9n s THR 398 Ca -0.01 -1.90 -0.11 0.00 -1.18 0.00 0.00 61.69 58.49 1r9n s THR 398 Cb 0.05 -2.02 0.01 0.00 1.34 0.00 0.00 72.50 71.89 1r9n s THR 398 CO 0.33 -0.06 0.26 -1.59 -0.54 0.00 0.00 174.62 173.02 1r9n s LYS 399 N -2.43 0.93 0.00 3.99 -2.85 -1.26 -4.59 119.74 113.52 1r9n s LYS 399 Ca 0.17 -0.88 0.00 0.00 -1.00 0.00 0.00 55.97 54.26 1r9n s LYS 399 Cb -0.09 0.39 0.00 0.00 -2.06 0.00 0.00 37.83 36.07 1r9n s LYS 399 CO 0.08 -0.32 0.00 0.41 0.10 0.00 0.00 175.35 175.62 1r9n n GLY 400 N -0.12 1.57 2.50 0.59 0.00 -1.26 -4.88 105.19 103.58 1r9n n GLY 400 Ca -0.15 -2.07 -0.39 0.00 0.00 0.00 0.00 46.02 43.41 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 -1.53 5.19 -3.83 2.61 -2.24 -1.26 -4.80 114.28 108.42 1r9n n THR 401 Ca 0.00 -4.39 -0.09 0.00 -2.27 0.00 0.00 64.05 57.30 1r9n n THR 401 Cb 0.00 -1.99 0.02 0.00 -2.10 0.00 0.00 70.33 66.26 1r9n n THR 401 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 1r9n s TRP 402 N -1.51 0.16 0.01 4.78 1.48 -1.26 -5.03 118.94 117.57 1r9n s TRP 402 Ca 0.53 -0.79 0.02 0.00 -1.06 0.00 0.00 56.10 54.80 1r9n s TRP 402 Cb 0.20 0.76 -0.01 0.00 -1.16 0.00 0.00 33.47 33.26 1r9n s TRP 402 CO -0.11 -1.51 -0.06 -1.21 -4.06 0.00 0.00 176.95 170.00 1r9n s GLU 403 N -2.50 0.47 0.01 3.25 2.02 -1.26 -4.48 118.70 116.20 1r9n s GLU 403 Ca 0.16 -0.32 -0.30 0.00 0.02 0.00 0.00 54.97 54.53 1r9n s GLU 403 Cb -0.05 -0.41 -0.04 0.00 0.10 0.00 0.00 34.13 33.73 1r9n s GLU 403 CO 0.12 0.11 1.17 0.08 0.02 0.00 0.00 175.26 176.76 1r9n s VAL 404 N -0.39 4.22 -0.14 2.63 1.01 -0.38 -2.67 120.40 124.68 1r9n s VAL 404 Ca -0.00 1.58 -0.20 0.00 0.00 0.00 0.00 61.98 63.35 1r9n s VAL 404 Cb -0.04 -4.01 -0.25 0.00 0.00 0.00 0.00 36.38 32.08 1r9n s VAL 404 CO -0.00 0.07 0.52 0.40 0.00 0.00 0.00 175.10 176.09 1r9n h ILE 405 N 4.74 1.17 -1.83 2.22 1.08 -1.14 -3.45 117.51 120.30 1r9n h ILE 405 Ca -0.39 -2.33 0.00 0.00 -0.39 0.00 0.00 64.86 61.75 1r9n h ILE 405 Cb 1.19 2.73 -0.22 0.00 -3.07 0.00 0.00 36.82 37.46 1r9n h ILE 405 CO 0.83 0.58 0.29 -0.83 -0.69 0.00 0.00 178.15 178.33 1r9n s GLY 406 N -4.77 -0.41 -0.24 5.37 0.00 -1.20 -5.00 107.32 101.08 1r9n s GLY 406 Ca -0.22 2.04 -0.28 0.00 0.00 0.00 0.00 44.72 46.25 1r9n s GLY 406 CO 0.70 1.48 1.01 -0.42 0.00 0.00 0.00 173.10 175.88 1r9n s ILE 407 N -0.25 4.68 -0.12 0.90 1.01 -1.26 -1.02 121.20 125.14 1r9n s ILE 407 Ca -0.02 1.92 -0.00 0.00 0.00 0.00 0.00 60.65 62.55 1r9n s ILE 407 Cb -0.03 -4.29 -0.24 0.00 0.01 0.00 0.00 42.46 37.90 1r9n s ILE 407 CO 0.01 -0.20 0.35 -0.62 0.00 0.00 0.00 174.94 174.48 1r9n n GLU 408 N 6.34 0.71 -3.57 2.79 -0.58 0.60 -4.98 120.64 121.96 1r9n n GLU 408 Ca 0.11 0.24 -0.15 0.00 -0.42 0.00 0.00 57.16 56.95 1r9n n GLU 408 Cb 0.46 -1.70 -0.06 0.00 -0.57 0.00 0.00 31.44 29.58 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 -2.56 -1.82 -0.08 0.62 0.00 -1.11 -4.94 121.76 111.86 1r9n s ALA 409 Ca -0.19 1.59 0.01 0.00 0.00 0.00 0.00 51.96 53.37 1r9n s ALA 409 Cb 0.07 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.65 1r9n s ALA 409 CO 0.77 -0.34 -0.11 -1.17 0.00 0.00 0.00 175.76 174.91 1r9n s LEU 410 N -0.67 1.48 0.00 0.00 2.96 -1.26 0.25 118.68 121.44 1r9n s LEU 410 Ca -0.05 -0.30 0.00 0.00 -0.22 0.00 0.00 54.13 53.55 1r9n s LEU 410 Cb -0.02 -0.84 0.00 0.00 0.50 0.00 0.00 46.19 45.84 1r9n s LEU 410 CO 0.05 -0.02 0.00 0.35 -1.32 0.00 0.00 176.35 175.40 1r9n n THR 411 N 4.24 0.00 0.08 3.68 -2.24 0.46 -5.01 114.28 115.49 1r9n n THR 411 Ca -0.19 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.53 1r9n n THR 411 Cb 0.51 -0.27 -0.04 0.00 -2.10 0.00 0.00 70.33 68.43 1r9n n THR 411 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1r9n h SER 412 N 0.00 0.00 0.00 3.42 4.64 -2.00 -3.39 113.55 116.22 1r9n h SER 412 Ca 0.00 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.93 1r9n h SER 412 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 1r9n h SER 412 CO 0.00 0.90 -2.47 0.47 -0.87 0.00 0.00 176.83 174.86 1r9n n ASP 413 N -3.47 1.82 -4.11 4.97 8.00 -1.26 -4.89 116.55 117.61 1r9n n ASP 413 Ca -0.00 -0.13 -0.16 0.00 0.71 0.00 0.00 54.79 55.21 1r9n n ASP 413 Cb 0.85 -0.29 -0.12 0.00 -0.02 0.00 0.00 41.12 41.54 1r9n n ASP 413 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1r9n s TYR 414 N -2.52 0.96 -0.12 1.24 2.02 -1.26 -1.27 117.35 116.42 1r9n s TYR 414 Ca -0.33 -0.44 -0.02 0.00 -0.37 0.00 0.00 57.07 55.91 1r9n s TYR 414 Cb 0.09 -0.56 -0.03 0.00 -0.40 0.00 0.00 41.96 41.06 1r9n s TYR 414 CO 0.62 -0.00 -0.04 -1.17 -1.57 0.00 0.00 175.55 173.38 1r9n s LEU 415 N -1.51 3.28 -0.13 -1.29 0.20 -0.99 -0.40 118.68 117.83 1r9n s LEU 415 Ca -0.04 -0.05 -0.02 0.00 0.69 0.00 0.00 54.13 54.71 1r9n s LEU 415 Cb -0.09 -1.76 -0.03 0.00 -0.43 0.00 0.00 46.19 43.88 1r9n s LEU 415 CO 0.01 0.27 -0.06 -0.31 -0.29 0.00 0.00 176.35 175.97 1r9n s TYR 416 N -0.23 2.97 0.05 5.38 2.02 0.14 -1.11 117.35 126.57 1r9n s TYR 416 Ca 0.04 -0.29 -0.05 0.00 -0.37 0.00 0.00 57.07 56.40 1r9n s TYR 416 Cb -0.13 -1.88 -0.02 0.00 -0.40 0.00 0.00 41.96 39.54 1r9n s TYR 416 CO 0.02 0.02 0.08 1.52 -1.57 0.00 0.00 175.55 175.63 1r9n s TYR 417 N 0.09 0.25 -0.10 2.71 -0.85 -0.30 -0.29 117.35 118.87 1r9n s TYR 417 Ca -0.02 -0.63 -0.05 0.00 -0.52 0.00 0.00 57.07 55.85 1r9n s TYR 417 Cb -0.14 -0.18 -0.04 0.00 0.38 0.00 0.00 41.96 41.99 1r9n s TYR 417 CO 0.03 -0.39 0.11 0.42 -1.52 0.00 0.00 175.55 174.20 1r9n s ILE 418 N -3.04 5.22 0.19 -3.49 -1.09 -0.19 -0.26 121.20 118.55 1r9n s ILE 418 Ca -0.01 0.06 -0.11 0.00 -2.23 0.00 0.00 60.65 58.36 1r9n s ILE 418 Cb 0.01 -3.28 -0.00 0.00 -1.58 0.00 0.00 42.46 37.62 1r9n s ILE 418 CO -0.07 0.59 0.38 -0.94 -1.23 0.00 0.00 174.94 173.67 1r9n s SER 419 N -1.09 -0.05 -0.43 3.58 1.04 -0.74 -0.52 113.70 115.48 1r9n s SER 419 Ca 0.16 -0.82 0.05 0.00 0.48 0.00 0.00 55.95 55.82 1r9n s SER 419 Cb -0.12 0.50 0.67 0.00 0.10 0.00 0.00 66.02 67.18 1r9n s SER 419 CO 0.05 -0.99 1.89 -0.46 0.98 0.00 0.00 173.24 174.72 1r9n n ASN 420 N -0.29 3.88 -0.16 7.02 0.23 -1.09 -1.64 115.26 123.21 1r9n n ASN 420 Ca -0.06 -3.54 -0.10 0.00 -0.53 0.00 0.00 54.58 50.34 1r9n n ASN 420 Cb 0.63 -0.82 -0.00 0.00 -2.08 0.00 0.00 39.78 37.50 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 1.19 0.87 -6.28 -3.83 4.81 -1.84 -3.31 114.58 106.20 1r9n h GLU 421 Ca 0.59 -0.31 -0.61 0.00 -0.13 0.00 0.00 59.36 58.90 1r9n h GLU 421 Cb 2.79 -0.06 0.02 0.00 0.63 0.00 0.00 28.75 32.13 1r9n h GLU 421 CO 1.05 0.94 1.10 0.98 -0.73 0.00 0.00 179.01 182.35 1r9n n TYR 422 N -4.30 2.33 -1.59 0.92 -0.00 -1.26 -1.50 117.16 111.77 1r9n n TYR 422 Ca 0.00 -0.01 -0.19 0.00 -0.00 0.00 0.00 57.90 57.71 1r9n n TYR 422 Cb 0.35 -2.66 -0.08 0.00 -0.00 0.00 0.00 39.34 36.95 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 6.58 -1.31 -2.09 2.98 5.02 -1.26 -2.79 118.16 125.29 1r9n n LYS 423 Ca 0.22 1.14 -0.20 0.00 -2.02 0.00 0.00 58.31 57.46 1r9n n LYS 423 Cb 0.30 -5.45 -0.04 0.00 -0.02 0.00 0.00 35.03 29.82 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 -0.70 0.39 3.34 0.72 0.00 -0.56 -4.97 105.19 103.41 1r9n n GLY 424 Ca -0.19 -0.06 -0.45 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.51 2.99 0.36 1.61 -1.94 -1.12 -4.93 119.30 111.75 1r9n s MET 425 Ca 0.00 -1.57 0.25 0.00 -1.71 0.00 0.00 55.69 52.66 1r9n s MET 425 Cb 0.00 -4.25 1.28 0.00 2.01 0.00 0.00 34.83 33.88 1r9n s MET 425 CO 0.00 -1.26 1.76 -1.35 -0.01 0.00 0.00 175.02 174.16 1r9n h PRO 426 N 8.88 0.00 -0.74 2.03 0.11 -1.88 -0.66 132.00 139.74 1r9n h PRO 426 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1r9n h PRO 426 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1r9n h PRO 426 CO 1.00 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 179.20 1r9n n GLY 427 N -0.98 2.51 3.80 -0.55 0.00 -1.26 -4.83 105.19 103.89 1r9n n GLY 427 Ca -0.01 -0.80 -0.25 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.00 1.60 -0.05 -0.02 0.00 -0.26 -2.43 107.32 105.17 1r9n s GLY 428 Ca 0.49 -1.30 -0.01 0.00 0.00 0.00 0.00 44.72 43.91 1r9n s GLY 428 CO 0.33 -1.32 0.01 0.50 0.00 0.00 0.00 173.10 172.62 1r9n s ARG 429 N -3.37 0.36 0.04 2.90 1.81 0.28 -3.96 118.95 117.01 1r9n s ARG 429 Ca 0.32 0.14 0.02 0.00 -1.72 0.00 0.00 55.73 54.49 1r9n s ARG 429 Cb -0.09 -0.69 -0.02 0.00 -0.45 0.00 0.00 34.95 33.69 1r9n s ARG 429 CO 0.24 -0.24 -0.07 -0.80 -0.68 0.00 0.00 175.30 173.75 1r9n s ASN 430 N 1.62 0.78 -0.17 0.23 -0.87 -0.65 -0.79 114.94 115.08 1r9n s ASN 430 Ca -0.01 -0.55 -0.22 0.00 -1.57 0.00 0.00 52.86 50.51 1r9n s ASN 430 Cb -0.13 0.04 -0.02 0.00 -0.02 0.00 0.00 41.25 41.12 1r9n s ASN 430 CO -0.03 -0.22 0.69 -0.22 -2.57 0.00 0.00 177.10 174.75 1r9n s LEU 431 N -1.57 4.17 0.22 0.60 2.96 -1.26 -1.80 118.68 122.00 1r9n s LEU 431 Ca -0.11 0.97 0.11 0.00 -0.22 0.00 0.00 54.13 54.88 1r9n s LEU 431 Cb -0.10 -3.01 -0.05 0.00 0.50 0.00 0.00 46.19 43.54 1r9n s LEU 431 CO 0.00 -0.29 -0.21 -0.31 -1.32 0.00 0.00 176.35 174.23 1r9n s TYR 432 N 1.84 2.35 -0.07 5.38 2.02 0.65 -0.06 117.35 129.46 1r9n s TYR 432 Ca 0.32 -0.33 0.02 0.00 -0.37 0.00 0.00 57.07 56.72 1r9n s TYR 432 Cb -0.16 -1.12 0.01 0.00 -0.40 0.00 0.00 41.96 40.29 1r9n s TYR 432 CO 0.12 0.56 -0.13 -1.59 -1.57 0.00 0.00 175.55 172.94 1r9n s LYS 433 N -2.94 1.80 -0.20 -0.62 -2.85 0.30 -1.15 119.74 114.08 1r9n s LYS 433 Ca 0.24 -0.45 -0.06 0.00 -1.00 0.00 0.00 55.97 54.69 1r9n s LYS 433 Cb -0.07 -1.47 -0.03 0.00 -2.06 0.00 0.00 37.83 34.19 1r9n s LYS 433 CO 0.12 0.04 0.04 -1.50 0.10 0.00 0.00 175.35 174.15 1r9n s ILE 434 N 0.63 4.38 -0.19 3.79 2.07 -0.26 -0.43 121.20 131.17 1r9n s ILE 434 Ca -0.15 -0.17 -0.29 0.00 -1.41 0.00 0.00 60.65 58.63 1r9n s ILE 434 Cb -0.16 -2.99 -0.02 0.00 0.13 0.00 0.00 42.46 39.42 1r9n s ILE 434 CO 0.04 0.42 1.45 -1.58 -1.91 0.00 0.00 174.94 173.36 1r9n s GLN 435 N 0.87 4.01 0.39 3.50 0.74 0.37 -2.34 119.66 127.20 1r9n s GLN 435 Ca 0.03 1.66 0.08 0.00 0.05 0.00 0.00 55.36 57.17 1r9n s GLN 435 Cb -0.14 -3.92 0.80 0.00 1.10 0.00 0.00 33.01 30.85 1r9n s GLN 435 CO 0.02 -1.01 1.96 -0.07 -0.55 0.00 0.00 175.29 175.64 1r9n h LEU 436 N 10.71 0.34 -0.01 3.68 4.07 -1.52 -2.33 115.31 130.25 1r9n h LEU 436 Ca -0.31 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 57.61 1r9n h LEU 436 Cb 1.13 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.78 1r9n h LEU 436 CO 0.99 0.39 0.00 -1.54 -1.08 0.00 0.00 178.44 177.20 1r9n n SER 437 N -4.35 0.03 -3.15 -0.43 3.41 -1.26 -4.57 113.62 103.30 1r9n n SER 437 Ca 0.01 0.50 0.04 0.00 -0.26 0.00 0.00 58.87 59.16 1r9n n SER 437 Cb 0.19 -0.51 -0.01 0.00 -0.26 0.00 0.00 64.21 63.62 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 -3.06 -1.37 0.20 4.04 3.68 -0.88 -5.07 116.67 114.21 1r9n s ASP 438 Ca 0.12 0.47 0.18 0.00 2.13 0.00 0.00 52.55 55.45 1r9n s ASP 438 Cb 0.16 1.99 0.85 0.00 -1.45 0.00 0.00 42.92 44.47 1r9n s ASP 438 CO 0.46 -0.25 1.56 -1.22 0.13 0.00 0.00 175.17 175.85 1r9n n TYR 439 N 5.41 0.54 0.32 -5.34 4.01 -1.20 -1.93 117.16 118.96 1r9n n TYR 439 Ca 0.02 0.24 0.12 0.00 -0.16 0.00 0.00 57.90 58.13 1r9n n TYR 439 Cb 0.53 -0.89 0.22 0.00 -0.31 0.00 0.00 39.34 38.89 1r9n n TYR 439 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1r9n h THR 440 N 0.00 0.00 -1.31 -0.72 1.35 -1.91 -3.38 112.91 106.94 1r9n h THR 440 Ca 0.00 -0.87 -0.67 0.00 -0.55 0.00 0.00 66.41 64.32 1r9n h THR 440 Cb 0.19 1.87 -0.11 0.00 -1.73 0.00 0.00 68.15 68.36 1r9n h THR 440 CO 0.00 0.00 1.74 -0.54 -0.25 0.00 0.00 175.52 176.47 1r9n s LYS 441 N -3.19 3.86 -0.18 4.72 1.02 -0.81 -4.96 119.74 120.20 1r9n s LYS 441 Ca 0.08 -1.85 -0.05 0.00 0.02 0.00 0.00 55.97 54.17 1r9n s LYS 441 Cb 0.07 -5.35 -0.03 0.00 -0.52 0.00 0.00 37.83 32.00 1r9n s LYS 441 CO 0.65 -2.11 0.00 0.08 -0.92 0.00 0.00 175.35 173.05 1r9n s VAL 442 N 3.81 4.11 -0.12 3.17 1.01 -1.26 -0.48 120.40 130.64 1r9n s VAL 442 Ca 0.48 -0.27 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 1r9n s VAL 442 Cb 0.01 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1r9n s VAL 442 CO 0.00 0.45 -0.10 -0.89 0.00 0.00 0.00 175.10 174.56 1r9n s THR 443 N 0.71 3.35 -0.23 3.92 2.01 0.42 -4.95 115.64 120.88 1r9n s THR 443 Ca 0.00 -0.56 -0.23 0.00 0.31 0.00 0.00 61.69 61.21 1r9n s THR 443 Cb -0.14 -2.42 -0.01 0.00 0.01 0.00 0.00 72.50 69.94 1r9n s THR 443 CO 0.02 0.53 0.74 0.00 -0.69 0.00 0.00 174.62 175.22 1r9n n LEU 445 N 5.66 1.10 0.00 0.00 4.77 0.92 -4.40 117.00 125.05 1r9n n LEU 445 Ca 0.03 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 1r9n n LEU 445 Cb 0.48 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1r9n n LEU 445 CO 0.46 0.24 -0.15 -1.54 -1.33 0.00 0.00 177.39 175.06 1r9n n SER 446 N -1.08 1.53 -0.31 -1.43 3.41 -1.22 -4.86 113.62 109.66 1r9n n SER 446 Ca 0.06 -0.13 0.13 0.00 -0.26 0.00 0.00 58.87 58.68 1r9n n SER 446 Cb 0.36 0.57 0.37 0.00 -0.26 0.00 0.00 64.21 65.25 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 -4.63 0.85 0.16 0.00 4.07 -1.26 -4.39 120.64 115.44 1r9n n GLU 448 Ca 0.20 -1.26 -0.14 0.00 -0.06 0.00 0.00 57.16 55.91 1r9n n GLU 448 Cb 0.54 -1.20 -0.08 0.00 -0.06 0.00 0.00 31.44 30.65 1r9n n GLU 448 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1r9n h LEU 449 N 1.87 -0.34 -5.95 4.31 3.38 -1.87 -3.38 115.31 113.33 1r9n h LEU 449 Ca 0.00 -0.16 -0.46 0.00 0.09 0.00 0.00 57.88 57.35 1r9n h LEU 449 Cb 0.46 0.09 -0.32 0.00 0.09 0.00 0.00 40.66 40.99 1r9n h LEU 449 CO 0.00 -0.01 -0.84 -3.20 0.09 0.00 0.00 178.44 174.47 1r9n n ASN 450 N -5.15 -1.34 0.30 -0.43 2.85 -1.26 -5.03 115.26 105.21 1r9n n ASN 450 Ca -0.10 -2.55 0.16 0.00 -0.11 0.00 0.00 54.58 51.99 1r9n n ASN 450 Cb 0.25 0.12 0.95 0.00 1.24 0.00 0.00 39.78 42.34 1r9n n ASN 450 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1r9n h PRO 451 N 5.38 0.00 0.04 1.20 0.13 -1.77 0.85 132.00 137.83 1r9n h PRO 451 Ca 0.20 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1r9n h PRO 451 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1r9n h PRO 451 CO 0.27 0.00 -0.02 1.49 -0.23 0.00 0.00 178.00 179.51 1r9n h GLU 452 N 0.00 -0.05 0.00 0.86 4.81 -1.95 -3.36 114.58 114.88 1r9n h GLU 452 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1r9n h GLU 452 Cb 0.01 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1r9n h GLU 452 CO -0.00 0.62 -0.68 2.89 -0.73 0.00 0.00 179.01 181.11 1r9n n ARG 453 N -4.74 0.00 -3.72 1.92 1.85 -1.06 -4.63 116.66 106.28 1r9n n ARG 453 Ca -0.08 0.00 -0.28 0.00 -1.00 0.00 0.00 57.85 56.49 1r9n n ARG 453 Cb 0.34 -1.50 -0.16 0.00 -1.05 0.00 0.00 32.46 30.08 1r9n n ARG 453 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1r9n n GLN 455 N 5.05 0.00 -3.61 0.00 6.02 0.54 -4.40 117.38 120.98 1r9n n GLN 455 Ca -0.08 -0.22 -0.28 0.00 -0.01 0.00 0.00 57.00 56.40 1r9n n GLN 455 Cb 0.47 -0.48 -0.16 0.00 1.02 0.00 0.00 30.24 31.09 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 0.00 0.53 0.03 1.08 6.14 -1.03 -0.55 117.35 123.55 1r9n s TYR 456 Ca 0.00 -0.80 0.08 0.00 0.64 0.00 0.00 57.07 56.99 1r9n s TYR 456 Cb 0.00 -0.95 -0.03 0.00 0.42 0.00 0.00 41.96 41.41 1r9n s TYR 456 CO 0.00 -0.71 -0.24 0.71 0.64 0.00 0.00 175.55 175.95 1r9n s TYR 457 N 2.03 2.10 0.38 4.97 2.02 0.03 -0.30 117.35 128.57 1r9n s TYR 457 Ca 0.06 -0.40 0.06 0.00 -0.37 0.00 0.00 57.07 56.42 1r9n s TYR 457 Cb -0.16 -1.27 -0.07 0.00 -0.40 0.00 0.00 41.96 40.05 1r9n s TYR 457 CO -0.24 0.08 0.03 -1.54 -1.57 0.00 0.00 175.55 172.32 1r9n s SER 458 N -1.09 3.27 0.02 2.29 1.04 -0.10 -4.50 113.70 114.64 1r9n s SER 458 Ca 0.10 -1.38 0.01 0.00 0.48 0.00 0.00 55.95 55.16 1r9n s SER 458 Cb -0.09 -0.26 -0.02 0.00 0.10 0.00 0.00 66.02 65.75 1r9n s SER 458 CO 0.01 -0.52 -0.05 0.54 0.98 0.00 0.00 173.24 174.21 1r9n s VAL 459 N -2.95 0.27 -0.22 5.02 0.11 -1.26 -1.10 120.40 120.27 1r9n s VAL 459 Ca 0.35 -0.81 -0.02 0.00 -2.93 0.00 0.00 61.98 58.58 1r9n s VAL 459 Cb 0.09 -0.36 0.07 0.00 -1.53 0.00 0.00 36.38 34.65 1r9n s VAL 459 CO 0.17 -0.35 0.04 -0.55 -3.33 0.00 0.00 175.10 171.08 1r9n s SER 460 N -1.22 3.25 0.25 3.54 0.15 -0.24 -4.98 113.70 114.45 1r9n s SER 460 Ca -0.11 -1.03 -0.15 0.00 0.70 0.00 0.00 55.95 55.37 1r9n s SER 460 Cb -0.08 -0.70 -0.08 0.00 -1.71 0.00 0.00 66.02 63.45 1r9n s SER 460 CO -0.00 -0.33 0.65 -0.36 1.20 0.00 0.00 173.24 174.41 1r9n s PHE 461 N 1.77 3.49 1.16 3.44 0.40 -1.26 -0.65 117.98 126.33 1r9n s PHE 461 Ca 0.01 1.14 -0.15 0.00 -0.60 0.00 0.00 56.93 57.34 1r9n s PHE 461 Cb -0.17 -2.46 0.27 0.00 0.51 0.00 0.00 43.02 41.17 1r9n s PHE 461 CO -0.12 0.25 1.04 -1.54 0.70 0.00 0.00 175.22 175.55 1r9n s SER 462 N -2.05 1.16 0.31 1.36 1.04 -0.04 -4.80 113.70 110.68 1r9n s SER 462 Ca 0.47 1.21 0.03 0.00 0.48 0.00 0.00 55.95 58.13 1r9n s SER 462 Cb -0.13 -1.86 0.78 0.00 0.10 0.00 0.00 66.02 64.91 1r9n s SER 462 CO 0.19 -4.05 1.57 0.50 0.98 0.00 0.00 173.24 172.44 1r9n h LYS 463 N -2.52 0.01 -0.29 4.02 1.63 -1.74 0.12 116.57 117.80 1r9n h LYS 463 Ca -0.56 -0.00 -0.21 0.00 -0.85 0.00 0.00 60.65 59.03 1r9n h LYS 463 Cb 1.33 -0.00 -0.16 0.00 -0.60 0.00 0.00 32.23 32.80 1r9n h LYS 463 CO 0.49 0.00 -0.60 0.39 -3.45 0.00 0.00 179.45 176.28 1r9n n GLU 464 N -5.48 2.35 -2.78 1.90 1.02 -1.26 -4.97 120.64 111.42 1r9n n GLU 464 Ca 0.24 -3.62 -0.18 0.00 -0.02 0.00 0.00 57.16 53.57 1r9n n GLU 464 Cb 0.78 -1.87 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 1r9n n GLU 464 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1r9n n ALA 465 N -0.97 -0.86 0.07 0.62 0.00 0.42 -4.88 120.51 114.90 1r9n n ALA 465 Ca 0.29 0.14 -0.19 0.00 0.00 0.00 0.00 53.44 53.68 1r9n n ALA 465 Cb 0.80 -2.40 -0.10 0.00 0.00 0.00 0.00 19.45 17.75 1r9n n ALA 465 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1r9n h LYS 466 N -0.52 0.59 -5.94 0.00 3.64 -1.83 -3.42 116.57 109.10 1r9n h LYS 466 Ca -0.41 -0.69 -0.53 0.00 -1.27 0.00 0.00 60.65 57.75 1r9n h LYS 466 Cb 1.29 0.21 -0.17 0.00 -0.41 0.00 0.00 32.23 33.15 1r9n h LYS 466 CO 0.47 1.29 -0.77 0.71 -2.27 0.00 0.00 179.45 178.88 1r9n s TYR 467 N -3.18 1.89 -0.00 1.91 1.51 -1.26 -0.72 117.35 117.50 1r9n s TYR 467 Ca -0.08 -0.47 -0.00 0.00 -1.01 0.00 0.00 57.07 55.51 1r9n s TYR 467 Cb 0.07 -0.91 0.00 0.00 -0.11 0.00 0.00 41.96 41.01 1r9n s TYR 467 CO 0.91 0.39 0.01 1.52 -1.11 0.00 0.00 175.55 177.27 1r9n s TYR 468 N -2.26 0.00 -0.12 2.71 1.13 -0.37 -0.86 117.35 117.58 1r9n s TYR 468 Ca 0.19 0.02 -0.17 0.00 -1.41 0.00 0.00 57.07 55.70 1r9n s TYR 468 Cb -0.05 -0.03 -0.04 0.00 -1.10 0.00 0.00 41.96 40.74 1r9n s TYR 468 CO 0.08 -0.01 0.42 -1.14 -2.51 0.00 0.00 175.55 172.39 1r9n s GLN 469 N 0.13 4.30 -0.16 -3.49 0.74 0.18 -1.13 119.66 120.23 1r9n s GLN 469 Ca -0.01 0.35 -0.13 0.00 0.05 0.00 0.00 55.36 55.62 1r9n s GLN 469 Cb -0.02 -3.42 -0.05 0.00 1.10 0.00 0.00 33.01 30.62 1r9n s GLN 469 CO -0.00 0.21 0.26 -0.51 -0.55 0.00 0.00 175.29 174.69 1r9n s LEU 470 N 0.50 4.25 -0.25 3.68 1.43 0.19 -1.08 118.68 127.41 1r9n s LEU 470 Ca 0.23 0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 53.78 1r9n s LEU 470 Cb -0.15 -2.31 0.02 0.00 0.03 0.00 0.00 46.19 43.78 1r9n s LEU 470 CO 0.09 0.14 -0.03 -0.60 0.23 0.00 0.00 176.35 176.17 1r9n s ARG 471 N 0.31 2.99 -0.23 1.70 3.52 -0.26 -1.87 118.95 125.11 1r9n s ARG 471 Ca 0.15 -0.88 -0.11 0.00 -0.13 0.00 0.00 55.73 54.76 1r9n s ARG 471 Cb -0.13 -3.05 -0.05 0.00 -1.56 0.00 0.00 34.95 30.16 1r9n s ARG 471 CO 0.03 -0.36 0.16 0.00 -0.81 0.00 0.00 175.30 174.32 1r9n n SER 473 N 4.12 3.08 0.00 0.00 7.64 0.59 -1.29 113.62 127.77 1r9n n SER 473 Ca -0.15 -1.90 0.00 0.00 1.01 0.00 0.00 58.87 57.83 1r9n n SER 473 Cb 0.52 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 1r9n n SER 473 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1r9n n GLY 474 N 1.15 -0.77 0.21 0.23 0.00 -1.26 0.00 105.19 104.76 1r9n n GLY 474 Ca 0.15 -1.63 0.15 0.00 0.00 0.00 0.00 46.02 44.70 1r9n n GLY 474 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1r9n h PRO 475 N 3.27 0.00 0.00 1.61 0.13 -0.90 0.16 132.00 136.27 1r9n h PRO 475 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.79 1r9n h PRO 475 Cb 0.00 0.00 0.13 0.00 0.13 0.00 0.00 31.00 31.26 1r9n h PRO 475 CO 0.00 0.00 0.31 0.41 -0.23 0.00 0.00 178.00 178.49 1r9n n GLY 476 N 0.07 -1.20 3.71 1.56 0.00 0.25 -4.49 105.19 105.10 1r9n n GLY 476 Ca 0.01 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 1r9n n GLY 476 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1r9n n LEU 477 N 0.00 3.80 -4.60 0.99 4.77 -1.26 -4.55 117.00 116.14 1r9n n LEU 477 Ca 0.13 1.20 -0.45 0.00 -0.03 0.00 0.00 56.01 56.87 1r9n n LEU 477 Cb 0.46 -1.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.03 1r9n n LEU 477 CO 0.33 -0.40 0.62 -2.65 -1.33 0.00 0.00 177.39 173.96 1r9n n PRO 478 N 0.48 1.42 -4.21 3.23 -0.02 -1.26 -4.76 135.00 129.88 1r9n n PRO 478 Ca 0.04 0.50 -0.26 0.00 -2.02 0.00 0.00 63.50 61.76 1r9n n PRO 478 Cb 0.37 -1.90 -0.17 0.00 -0.02 0.00 0.00 33.50 31.78 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 0.34 1.42 -0.20 2.45 2.96 -0.41 -4.32 118.68 120.91 1r9n s LEU 479 Ca 0.60 -0.31 -0.03 0.00 -0.22 0.00 0.00 54.13 54.16 1r9n s LEU 479 Cb -0.70 -0.85 -0.01 0.00 0.50 0.00 0.00 46.19 45.13 1r9n s LEU 479 CO 0.59 -0.05 -0.05 -0.31 -1.32 0.00 0.00 176.35 175.21 1r9n s TYR 480 N 1.23 2.95 0.07 5.38 2.02 -0.38 -1.56 117.35 127.06 1r9n s TYR 480 Ca -0.04 -0.81 0.03 0.00 -0.37 0.00 0.00 57.07 55.88 1r9n s TYR 480 Cb -0.14 -2.06 -0.03 0.00 -0.40 0.00 0.00 41.96 39.33 1r9n s TYR 480 CO -0.03 -0.44 -0.10 0.95 -1.57 0.00 0.00 175.55 174.36 1r9n s THR 481 N 1.20 0.85 -0.10 -0.71 -4.23 -0.78 0.41 115.64 112.28 1r9n s THR 481 Ca 0.02 -1.41 0.01 0.00 -1.18 0.00 0.00 61.69 59.13 1r9n s THR 481 Cb -0.14 -1.09 -0.02 0.00 1.34 0.00 0.00 72.50 72.59 1r9n s THR 481 CO -0.01 -0.45 -0.12 -0.22 -0.54 0.00 0.00 174.62 173.29 1r9n s LEU 482 N -2.06 2.83 0.11 4.79 0.20 -0.43 -0.63 118.68 123.49 1r9n s LEU 482 Ca -0.00 -0.23 0.04 0.00 0.69 0.00 0.00 54.13 54.62 1r9n s LEU 482 Cb -0.06 -1.62 -0.04 0.00 -0.43 0.00 0.00 46.19 44.04 1r9n s LEU 482 CO 0.00 0.24 -0.11 -1.00 -0.29 0.00 0.00 176.35 175.19 1r9n s HIS 483 N -0.09 1.17 -0.14 5.38 3.76 -0.28 0.03 115.29 125.12 1r9n s HIS 483 Ca -0.01 -0.65 -0.07 0.00 -0.15 0.00 0.00 55.06 54.17 1r9n s HIS 483 Cb -0.14 -0.62 -0.04 0.00 1.11 0.00 0.00 32.58 32.89 1r9n s HIS 483 CO 0.03 0.04 0.12 -1.54 -0.85 0.00 0.00 174.74 172.55 1r9n s SER 484 N -2.57 6.21 0.37 1.40 1.04 -0.95 -1.24 113.70 117.96 1r9n s SER 484 Ca 0.08 0.37 0.10 0.00 0.48 0.00 0.00 55.95 56.98 1r9n s SER 484 Cb -0.02 -2.02 0.72 0.00 0.10 0.00 0.00 66.02 64.80 1r9n s SER 484 CO 0.01 0.34 1.85 0.28 0.98 0.00 0.00 173.24 176.70 1r9n h SER 485 N 5.48 0.13 -0.84 7.02 0.02 -1.17 -0.50 113.55 123.69 1r9n h SER 485 Ca -0.50 -0.04 0.12 0.00 -0.84 0.00 0.00 61.79 60.53 1r9n h SER 485 Cb 1.21 -0.04 -0.13 0.00 0.14 0.00 0.00 62.40 63.58 1r9n h SER 485 CO 0.62 0.41 -0.44 0.58 -1.14 0.00 0.00 176.83 176.86 1r9n h VAL 486 N 0.12 0.04 0.00 2.27 2.07 -1.91 -3.21 116.25 115.63 1r9n h VAL 486 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1r9n h VAL 486 Cb 0.55 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1r9n h VAL 486 CO 0.04 0.00 -0.03 -0.46 0.02 0.00 0.00 177.57 177.14 1r9n n ASN 487 N -5.40 0.85 -2.86 0.57 6.94 -1.25 -5.01 115.26 109.10 1r9n n ASN 487 Ca 0.06 -1.51 -0.20 0.00 -0.02 0.00 0.00 54.58 52.91 1r9n n ASN 487 Cb 0.35 -0.03 0.01 0.00 -2.36 0.00 0.00 39.78 37.76 1r9n n ASN 487 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1r9n n ASP 488 N -0.24 -5.03 -4.79 0.53 9.92 -0.20 -4.98 116.55 111.76 1r9n n ASP 488 Ca 0.01 -0.15 -0.36 0.00 -0.53 0.00 0.00 54.79 53.75 1r9n n ASP 488 Cb 0.42 -4.14 -0.07 0.00 -0.64 0.00 0.00 41.12 36.69 1r9n n ASP 488 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1r9n s LYS 489 N -5.50 4.49 -0.29 -1.24 -2.85 -1.22 -4.84 119.74 108.30 1r9n s LYS 489 Ca 0.20 1.27 -0.29 0.00 -1.00 0.00 0.00 55.97 56.15 1r9n s LYS 489 Cb -0.10 -2.66 0.01 0.00 -2.06 0.00 0.00 37.83 33.03 1r9n s LYS 489 CO 0.25 0.21 1.10 0.20 0.10 0.00 0.00 175.35 177.21 1r9n s GLY 490 N -1.75 1.58 -0.06 0.59 0.00 -1.26 -2.25 107.32 104.16 1r9n s GLY 490 Ca 0.53 0.05 -0.21 0.00 0.00 0.00 0.00 44.72 45.09 1r9n s GLY 490 CO 0.21 2.30 0.84 1.41 0.00 0.00 0.00 173.10 177.86 1r9n h LEU 491 N 10.00 -0.13 -7.00 0.66 3.38 -0.75 -3.49 115.31 117.98 1r9n h LEU 491 Ca -0.21 -0.43 0.02 0.00 0.09 0.00 0.00 57.88 57.35 1r9n h LEU 491 Cb 1.07 0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.72 1r9n h LEU 491 CO 1.02 0.47 0.30 0.00 0.09 0.00 0.00 178.44 180.31 1r9n s ARG 492 N -3.22 1.13 -0.10 1.13 1.70 -1.15 -5.02 118.95 113.42 1r9n s ARG 492 Ca -0.13 -0.39 -0.28 0.00 -0.47 0.00 0.00 55.73 54.45 1r9n s ARG 492 Cb 0.00 0.52 -0.02 0.00 -0.57 0.00 0.00 34.95 34.89 1r9n s ARG 492 CO 0.49 -0.49 0.95 0.08 -1.08 0.00 0.00 175.30 175.25 1r9n s VAL 493 N -3.47 4.83 -0.19 4.99 1.01 -1.26 -1.31 120.40 125.00 1r9n s VAL 493 Ca 0.02 1.93 -0.19 0.00 0.00 0.00 0.00 61.98 63.73 1r9n s VAL 493 Cb -0.01 -4.26 -0.21 0.00 0.00 0.00 0.00 36.38 31.90 1r9n s VAL 493 CO -0.11 0.04 0.28 -0.07 0.00 0.00 0.00 175.10 175.24 1r9n h LEU 494 N 7.86 0.09 -7.29 3.92 3.38 -0.39 -3.48 115.31 119.40 1r9n h LEU 494 Ca -0.32 -0.62 -0.19 0.00 0.09 0.00 0.00 57.88 56.84 1r9n h LEU 494 Cb 1.15 -0.03 -0.30 0.00 0.09 0.00 0.00 40.66 41.57 1r9n h LEU 494 CO 0.83 1.55 -0.48 -0.70 0.09 0.00 0.00 178.44 179.73 1r9n s GLU 495 N -2.40 0.21 0.00 1.13 2.56 -1.00 -5.00 118.70 114.21 1r9n s GLU 495 Ca -0.27 0.62 0.11 0.00 0.00 0.00 0.00 54.97 55.44 1r9n s GLU 495 Cb 0.06 -0.08 0.04 0.00 2.00 0.00 0.00 34.13 36.14 1r9n s GLU 495 CO 0.63 -0.20 0.75 -0.40 -0.56 0.00 0.00 175.26 175.48 1r9n n ASP 496 N 4.56 1.56 -2.79 -1.70 3.85 -1.26 -1.25 116.55 119.53 1r9n n ASP 496 Ca -0.20 -1.28 -0.21 0.00 -0.71 0.00 0.00 54.79 52.39 1r9n n ASP 496 Cb 0.52 0.27 0.01 0.00 -1.35 0.00 0.00 41.12 40.58 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 0.13 -5.74 0.09 -1.12 3.02 -1.26 -4.88 115.26 105.50 1r9n n ASN 497 Ca 0.05 -0.16 -0.04 0.00 -0.03 0.00 0.00 54.58 54.40 1r9n n ASN 497 Cb 0.25 -4.70 0.16 0.00 -0.61 0.00 0.00 39.78 34.88 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 -0.77 0.25 -0.95 6.41 4.64 -1.94 -0.07 113.55 121.11 1r9n h SER 498 Ca -0.50 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 1r9n h SER 498 Cb 1.35 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 63.32 1r9n h SER 498 CO 0.56 0.74 0.61 0.00 -0.87 0.00 0.00 176.83 177.87 1r9n h ALA 499 N 1.27 1.29 -0.30 5.18 0.00 -1.99 -1.14 119.26 123.58 1r9n h ALA 499 Ca 0.00 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 1r9n h ALA 499 Cb 1.00 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1r9n h ALA 499 CO 0.08 0.64 -0.43 1.25 0.00 0.00 0.00 179.25 180.79 1r9n h LEU 500 N 1.30 0.89 -0.98 0.00 5.85 -1.75 -3.12 115.31 117.50 1r9n h LEU 500 Ca 0.35 -0.51 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1r9n h LEU 500 Cb -0.12 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.60 1r9n h LEU 500 CO -0.07 1.23 0.64 -0.78 -0.34 0.00 0.00 178.44 179.12 1r9n h ASP 501 N 0.58 1.08 -0.51 1.25 1.82 -0.54 -0.63 116.42 119.48 1r9n h ASP 501 Ca 0.03 -0.01 -0.12 0.00 -0.39 0.00 0.00 57.03 56.53 1r9n h ASP 501 Cb 1.03 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.78 1r9n h ASP 501 CO 0.10 0.74 -0.17 0.50 -1.61 0.00 0.00 179.24 178.80 1r9n h LYS 502 N 1.25 1.01 -0.72 0.28 3.64 -1.30 -2.78 116.57 117.95 1r9n h LYS 502 Ca 0.38 -0.41 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1r9n h LYS 502 Cb -0.02 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 1r9n h LYS 502 CO -0.12 1.09 0.28 0.52 -2.27 0.00 0.00 179.45 178.95 1r9n h MET 503 N 0.87 1.08 0.00 1.90 2.86 -1.33 -3.10 114.93 117.21 1r9n h MET 503 Ca 0.12 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.49 1r9n h MET 503 Cb 0.75 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1r9n h MET 503 CO 0.06 0.89 -0.32 -0.07 1.06 0.00 0.00 176.91 178.53 1r9n h LEU 504 N 1.03 0.00 -0.90 1.22 4.07 -1.02 -3.32 115.31 116.39 1r9n h LEU 504 Ca 0.24 0.00 0.23 0.00 0.08 0.00 0.00 57.88 58.43 1r9n h LEU 504 Cb 0.23 0.00 -0.16 0.00 1.08 0.00 0.00 40.66 41.80 1r9n h LEU 504 CO -0.02 0.32 0.04 1.56 -1.08 0.00 0.00 178.44 179.26 1r9n h GLN 505 N 0.00 0.06 -0.31 1.13 1.08 -1.41 -0.72 115.11 114.94 1r9n h GLN 505 Ca -0.00 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1r9n h GLN 505 Cb 0.73 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 1r9n h GLN 505 CO 0.04 0.04 0.00 0.27 -0.95 0.00 0.00 178.83 178.23 1r9n n ASN 506 N -5.41 2.45 -4.79 1.46 6.94 -1.25 -4.51 115.26 110.16 1r9n n ASN 506 Ca 0.20 -1.87 -0.36 0.00 -0.02 0.00 0.00 54.58 52.52 1r9n n ASN 506 Cb 0.65 -0.20 -0.07 0.00 -2.36 0.00 0.00 39.78 37.79 1r9n n ASN 506 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1r9n s VAL 507 N -1.59 5.35 -0.89 3.53 1.01 -0.28 -3.40 120.40 124.12 1r9n s VAL 507 Ca 0.34 0.16 -0.25 0.00 0.00 0.00 0.00 61.98 62.24 1r9n s VAL 507 Cb 0.19 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1r9n s VAL 507 CO 0.27 0.54 1.89 -1.10 0.00 0.00 0.00 175.10 176.69 1r9n s GLN 508 N -0.36 2.67 0.24 2.72 -0.21 0.26 -4.87 119.66 120.12 1r9n s GLN 508 Ca 0.11 -0.32 -0.15 0.00 0.02 0.00 0.00 55.36 55.02 1r9n s GLN 508 Cb -0.12 -5.04 -0.08 0.00 1.00 0.00 0.00 33.01 28.77 1r9n s GLN 508 CO 0.01 -3.21 0.66 -1.64 -2.12 0.00 0.00 175.29 168.99 1r9n s MET 509 N 6.79 4.02 0.70 2.91 -1.94 -1.26 -4.25 119.30 126.26 1r9n s MET 509 Ca 0.67 0.60 -0.12 0.00 -1.71 0.00 0.00 55.69 55.13 1r9n s MET 509 Cb -0.06 -2.68 0.01 0.00 2.01 0.00 0.00 34.83 34.11 1r9n s MET 509 CO -0.00 0.31 1.07 -1.25 -0.01 0.00 0.00 175.02 175.14 1r9n s PRO 510 N -2.51 2.82 0.43 2.03 0.04 -1.26 -4.08 135.00 132.47 1r9n s PRO 510 Ca 0.47 1.08 0.08 0.00 0.04 0.00 0.00 61.00 62.67 1r9n s PRO 510 Cb -0.13 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.44 1r9n s PRO 510 CO 0.19 -1.20 0.48 -1.54 0.04 0.00 0.00 177.00 174.97 1r9n s SER 511 N -3.43 5.27 -0.14 6.66 1.04 -0.23 -4.90 113.70 117.96 1r9n s SER 511 Ca 0.60 -0.64 0.01 0.00 0.48 0.00 0.00 55.95 56.40 1r9n s SER 511 Cb -0.16 -0.52 0.02 0.00 0.10 0.00 0.00 66.02 65.47 1r9n s SER 511 CO 0.51 -0.75 -0.15 -0.75 0.98 0.00 0.00 173.24 173.08 1r9n s LYS 512 N -4.25 2.31 -0.17 4.02 2.20 -1.26 0.19 119.74 122.78 1r9n s LYS 512 Ca 0.51 -0.57 -0.13 0.00 -0.36 0.00 0.00 55.97 55.42 1r9n s LYS 512 Cb -0.06 -2.09 -0.05 0.00 -1.51 0.00 0.00 37.83 34.12 1r9n s LYS 512 CO 0.30 -0.21 0.26 0.21 -0.36 0.00 0.00 175.35 175.55 1r9n s LYS 513 N 1.41 4.24 -0.18 4.03 2.20 -0.49 -4.94 119.74 126.01 1r9n s LYS 513 Ca 0.03 0.02 0.00 0.00 -0.36 0.00 0.00 55.97 55.67 1r9n s LYS 513 Cb -0.13 -3.43 0.01 0.00 -1.51 0.00 0.00 37.83 32.77 1r9n s LYS 513 CO -0.09 0.24 -0.17 -1.17 -0.36 0.00 0.00 175.35 173.80 1r9n s LEU 514 N 0.47 2.33 0.00 5.43 0.20 -1.26 -0.32 118.68 125.52 1r9n s LEU 514 Ca 0.14 -0.56 -0.03 0.00 0.69 0.00 0.00 54.13 54.37 1r9n s LEU 514 Cb -0.12 -1.54 0.01 0.00 -0.43 0.00 0.00 46.19 44.11 1r9n s LEU 514 CO 0.02 0.03 0.28 -0.67 -0.29 0.00 0.00 176.35 175.72 1r9n n ASP 515 N 4.45 -0.79 -4.16 3.68 -0.08 -0.68 -5.02 116.55 113.94 1r9n n ASP 515 Ca -0.20 -1.81 -0.18 0.00 -1.51 0.00 0.00 54.79 51.09 1r9n n ASP 515 Cb 0.51 1.39 -0.12 0.00 2.34 0.00 0.00 41.12 45.24 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 -4.83 1.18 0.36 -0.67 -0.12 -1.26 -0.78 117.98 111.87 1r9n s PHE 516 Ca 0.11 -0.46 0.08 0.00 -0.05 0.00 0.00 56.93 56.60 1r9n s PHE 516 Cb -0.01 -0.67 -0.03 0.00 -0.63 0.00 0.00 43.02 41.68 1r9n s PHE 516 CO 0.08 0.05 0.25 0.96 -0.05 0.00 0.00 175.22 176.51 1r9n s ILE 517 N -1.28 3.05 -0.27 -4.49 -4.36 0.26 -4.91 121.20 109.21 1r9n s ILE 517 Ca -0.02 -1.50 -0.03 0.00 -0.26 0.00 0.00 60.65 58.84 1r9n s ILE 517 Cb -0.10 -3.06 0.03 0.00 1.25 0.00 0.00 42.46 40.58 1r9n s ILE 517 CO 0.02 -0.12 -0.02 -0.63 0.24 0.00 0.00 174.94 174.43 1r9n s ILE 518 N -2.41 3.11 -0.13 8.37 -1.09 -1.26 -0.59 121.20 127.20 1r9n s ILE 518 Ca 0.41 -1.06 0.02 0.00 -2.23 0.00 0.00 60.65 57.79 1r9n s ILE 518 Cb -0.03 -2.64 -0.00 0.00 -1.58 0.00 0.00 42.46 38.20 1r9n s ILE 518 CO 0.25 0.09 -0.18 -0.76 -1.23 0.00 0.00 174.94 173.11 1r9n s LEU 519 N 1.34 2.40 -1.56 2.97 1.43 -0.28 -4.75 118.68 120.23 1r9n s LEU 519 Ca -0.01 -0.46 -0.05 0.00 -1.03 0.00 0.00 54.13 52.58 1r9n s LEU 519 Cb -0.18 -1.52 0.05 0.00 0.03 0.00 0.00 46.19 44.57 1r9n s LEU 519 CO -0.02 0.14 0.31 0.59 0.23 0.00 0.00 176.35 177.60 1r9n n ASN 520 N 3.68 -0.34 -1.85 2.29 3.02 -1.26 -0.46 115.26 120.34 1r9n n ASN 520 Ca -0.19 -1.15 -0.19 0.00 -0.03 0.00 0.00 54.58 53.02 1r9n n ASN 520 Cb 0.53 -2.26 -0.05 0.00 -0.61 0.00 0.00 39.78 37.39 1r9n n ASN 520 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1r9n n GLU 521 N -4.44 -1.45 -4.96 3.52 1.02 -1.26 -5.00 120.64 108.07 1r9n n GLU 521 Ca -0.22 1.06 -0.27 0.00 -0.02 0.00 0.00 57.16 57.71 1r9n n GLU 521 Cb 0.64 -5.51 -0.15 0.00 -0.02 0.00 0.00 31.44 26.40 1r9n n GLU 521 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1r9n s THR 522 N -2.84 1.67 0.16 2.62 2.01 0.39 -5.12 115.64 114.53 1r9n s THR 522 Ca 0.00 -0.97 -0.30 0.00 0.31 0.00 0.00 61.69 60.73 1r9n s THR 522 Cb 0.00 -1.40 -0.08 0.00 0.01 0.00 0.00 72.50 71.03 1r9n s THR 522 CO 0.00 0.42 1.17 -0.54 -0.69 0.00 0.00 174.62 174.97 1r9n s LYS 523 N -0.64 4.52 -0.09 4.92 1.02 -1.26 -1.13 119.74 127.08 1r9n s LYS 523 Ca 0.08 1.81 0.01 0.00 0.02 0.00 0.00 55.97 57.89 1r9n s LYS 523 Cb -0.08 -3.27 0.02 0.00 -0.52 0.00 0.00 37.83 33.98 1r9n s LYS 523 CO -0.00 -0.06 -0.09 -0.06 -0.92 0.00 0.00 175.35 174.22 1r9n s PHE 524 N 0.05 1.36 0.17 3.18 0.08 0.24 -4.95 117.98 118.11 1r9n s PHE 524 Ca 0.53 -0.58 -0.21 0.00 0.12 0.00 0.00 56.93 56.78 1r9n s PHE 524 Cb -0.31 -1.09 -0.08 0.00 -0.57 0.00 0.00 43.02 40.97 1r9n s PHE 524 CO 0.35 -0.38 0.70 -1.58 -0.10 0.00 0.00 175.22 174.20 1r9n s TRP 525 N 1.24 3.75 0.09 0.36 0.52 -1.25 -0.57 118.94 123.08 1r9n s TRP 525 Ca -0.04 1.42 0.02 0.00 0.02 0.00 0.00 56.10 57.52 1r9n s TRP 525 Cb -0.14 -2.62 -0.04 0.00 -1.15 0.00 0.00 33.47 29.52 1r9n s TRP 525 CO -0.03 0.44 -0.07 1.52 0.02 0.00 0.00 176.95 178.84 1r9n s TYR 526 N -1.33 0.85 0.08 -1.98 -0.85 0.04 -1.33 117.35 112.83 1r9n s TYR 526 Ca 0.38 -0.82 0.05 0.00 -0.52 0.00 0.00 57.07 56.16 1r9n s TYR 526 Cb -0.19 -0.49 -0.03 0.00 0.38 0.00 0.00 41.96 41.62 1r9n s TYR 526 CO 0.22 -0.13 -0.14 1.14 -1.52 0.00 0.00 175.55 175.12 1r9n s GLN 527 N -3.34 0.87 -0.05 -3.49 -2.07 -0.05 -1.68 119.66 109.85 1r9n s GLN 527 Ca 0.07 -1.03 0.03 0.00 -1.82 0.00 0.00 55.36 52.61 1r9n s GLN 527 Cb 0.02 -0.83 0.01 0.00 -1.09 0.00 0.00 33.01 31.11 1r9n s GLN 527 CO -0.04 0.18 -0.11 -1.64 -1.32 0.00 0.00 175.29 172.36 1r9n s MET 528 N -2.00 1.38 -0.44 9.60 -1.94 0.56 -1.27 119.30 125.19 1r9n s MET 528 Ca 0.01 -0.38 -0.20 0.00 -1.71 0.00 0.00 55.69 53.40 1r9n s MET 528 Cb -0.08 -1.20 0.02 0.00 2.01 0.00 0.00 34.83 35.58 1r9n s MET 528 CO 0.02 0.09 0.63 0.42 -0.01 0.00 0.00 175.02 176.16 1r9n s ILE 529 N 0.41 4.85 -0.16 2.53 -1.09 0.21 -1.40 121.20 126.56 1r9n s ILE 529 Ca -0.08 0.07 -0.11 0.00 -2.23 0.00 0.00 60.65 58.30 1r9n s ILE 529 Cb -0.12 -4.19 -0.05 0.00 -1.58 0.00 0.00 42.46 36.52 1r9n s ILE 529 CO 0.02 -0.58 0.19 -0.76 -1.23 0.00 0.00 174.94 172.58 1r9n s LEU 530 N 2.76 4.27 0.67 2.97 1.43 0.13 -2.01 118.68 128.90 1r9n s LEU 530 Ca 0.22 0.39 -0.17 0.00 -1.03 0.00 0.00 54.13 53.54 1r9n s LEU 530 Cb -0.14 -2.18 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 1r9n s LEU 530 CO 0.18 0.22 0.99 -2.65 0.23 0.00 0.00 176.35 175.33 1r9n n PRO 531 N 3.11 0.70 -1.57 1.29 -0.02 -1.26 -1.07 135.00 136.18 1r9n n PRO 531 Ca -0.16 0.29 -0.41 0.00 -2.02 0.00 0.00 63.50 61.21 1r9n n PRO 531 Cb 0.53 -2.23 0.02 0.00 -0.02 0.00 0.00 33.50 31.79 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 -1.57 1.04 -3.86 0.52 -0.04 -1.26 -2.89 135.00 126.95 1r9n n PRO 532 Ca 0.14 0.38 -0.25 0.00 -0.04 0.00 0.00 63.50 63.73 1r9n n PRO 532 Cb 0.49 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 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 -0.86 -1.81 -1.68 0.54 8.25 -1.26 -4.84 115.22 113.56 1r9n n HIS 533 Ca 0.11 0.80 -0.42 0.00 -0.26 0.00 0.00 57.72 57.95 1r9n n HIS 533 Cb 0.41 -3.99 -0.03 0.00 1.12 0.00 0.00 29.99 27.50 1r9n n HIS 533 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1r9n s PHE 534 N -3.76 1.29 -0.31 4.41 5.36 -1.14 -4.96 117.98 118.87 1r9n s PHE 534 Ca 0.09 -0.39 -0.06 0.00 -0.96 0.00 0.00 56.93 55.61 1r9n s PHE 534 Cb -0.05 -4.22 0.02 0.00 -0.34 0.00 0.00 43.02 38.44 1r9n s PHE 534 CO 0.85 -5.45 0.08 0.34 -1.46 0.00 0.00 175.22 169.58 1r9n s ASP 535 N 4.60 5.12 0.61 6.13 -1.08 -1.26 -4.99 116.67 125.81 1r9n s ASP 535 Ca 0.89 -0.88 0.29 0.00 -0.52 0.00 0.00 52.55 52.33 1r9n s ASP 535 Cb -0.42 -1.86 1.59 0.00 -1.46 0.00 0.00 42.92 40.77 1r9n s ASP 535 CO 0.41 -0.24 1.96 0.11 0.52 0.00 0.00 175.17 177.94 1r9n h LYS 536 N 8.21 0.00 0.00 4.34 1.57 -1.97 -1.80 116.57 126.91 1r9n h LYS 536 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1r9n h LYS 536 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1r9n h LYS 536 CO 0.60 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.91 1r9n n SER 537 N -3.48 0.16 -4.95 0.86 7.64 -1.26 -4.23 113.62 108.35 1r9n n SER 537 Ca 0.03 0.51 -0.23 0.00 1.01 0.00 0.00 58.87 60.19 1r9n n SER 537 Cb 0.49 -0.56 0.01 0.00 -1.01 0.00 0.00 64.21 63.14 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 -3.02 3.07 -0.28 1.43 3.01 -0.68 -5.02 119.74 118.24 1r9n s LYS 538 Ca 0.13 -0.42 -0.05 0.00 -1.01 0.00 0.00 55.97 54.63 1r9n s LYS 538 Cb 0.18 -2.53 0.02 0.00 -1.01 0.00 0.00 37.83 34.49 1r9n s LYS 538 CO 0.54 -0.31 0.03 0.15 0.51 0.00 0.00 175.35 176.27 1r9n s LYS 539 N -4.60 2.89 0.06 1.68 -0.14 -1.26 -4.18 119.74 114.19 1r9n s LYS 539 Ca 0.49 -0.97 0.01 0.00 -1.36 0.00 0.00 55.97 54.14 1r9n s LYS 539 Cb -0.10 -3.23 -0.04 0.00 -1.68 0.00 0.00 37.83 32.78 1r9n s LYS 539 CO 0.39 -0.47 0.13 0.71 -0.76 0.00 0.00 175.35 175.35 1r9n s TYR 540 N 1.41 3.33 0.56 3.18 2.02 0.10 -4.60 117.35 123.34 1r9n s TYR 540 Ca 0.01 0.17 -0.19 0.00 -0.37 0.00 0.00 57.07 56.68 1r9n s TYR 540 Cb -0.17 -1.69 -0.05 0.00 -0.40 0.00 0.00 41.96 39.64 1r9n s TYR 540 CO -0.00 0.56 1.14 -1.25 -1.57 0.00 0.00 175.55 174.42 1r9n s PRO 541 N -2.31 3.27 -0.04 -1.71 0.04 -1.26 -1.08 135.00 131.91 1r9n s PRO 541 Ca 0.30 1.63 0.05 0.00 0.04 0.00 0.00 61.00 63.02 1r9n s PRO 541 Cb -0.12 -1.99 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 1r9n s PRO 541 CO 0.23 -0.92 -0.18 -1.17 0.04 0.00 0.00 177.00 174.99 1r9n s LEU 542 N -3.89 1.95 -0.18 -3.56 0.20 -0.55 -0.93 118.68 111.71 1r9n s LEU 542 Ca 0.73 -0.37 -0.03 0.00 0.69 0.00 0.00 54.13 55.16 1r9n s LEU 542 Cb -0.25 -1.01 -0.01 0.00 -0.43 0.00 0.00 46.19 44.49 1r9n s LEU 542 CO 0.29 0.18 -0.07 -0.22 -0.29 0.00 0.00 176.35 176.23 1r9n s LEU 543 N -0.07 2.90 -0.38 -0.68 2.96 0.76 -0.63 118.68 123.54 1r9n s LEU 543 Ca -0.02 -0.33 -0.20 0.00 -0.22 0.00 0.00 54.13 53.36 1r9n s LEU 543 Cb -0.11 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.88 1r9n s LEU 543 CO 0.02 0.06 0.60 -0.22 -1.32 0.00 0.00 176.35 175.50 1r9n s LEU 544 N 0.97 4.37 -0.45 -0.68 2.96 0.15 -0.74 118.68 125.26 1r9n s LEU 544 Ca -0.01 -0.07 -0.22 0.00 -0.22 0.00 0.00 54.13 53.62 1r9n s LEU 544 Cb -0.15 -2.71 0.03 0.00 0.50 0.00 0.00 46.19 43.86 1r9n s LEU 544 CO 0.00 -0.62 0.71 -0.62 -1.32 0.00 0.00 176.35 174.50 1r9n s ASP 545 N 1.85 6.35 -0.02 3.68 3.68 0.18 -0.74 116.67 131.65 1r9n s ASP 545 Ca 0.22 -0.28 0.06 0.00 2.13 0.00 0.00 52.55 54.68 1r9n s ASP 545 Cb -0.15 -2.35 -0.03 0.00 -1.45 0.00 0.00 42.92 38.95 1r9n s ASP 545 CO 0.16 -0.86 -0.18 0.54 0.13 0.00 0.00 175.17 174.96 1r9n s VAL 546 N 3.04 2.73 0.00 1.11 0.11 0.02 -4.32 120.40 123.09 1r9n s VAL 546 Ca 0.25 -0.93 0.00 0.00 -2.93 0.00 0.00 61.98 58.38 1r9n s VAL 546 Cb -0.13 -2.06 0.00 0.00 -1.53 0.00 0.00 36.38 32.66 1r9n s VAL 546 CO 0.20 0.53 0.00 0.00 -3.33 0.00 0.00 175.10 172.51 1r9n n TYR 547 N 2.18 0.00 -1.18 1.54 4.19 -1.26 -4.17 117.16 118.46 1r9n n TYR 547 Ca -0.17 0.00 -0.06 0.00 3.31 0.00 0.00 57.90 60.98 1r9n n TYR 547 Cb 0.52 0.02 -0.03 0.00 0.49 0.00 0.00 39.34 40.34 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 -2.06 -0.09 -1.05 2.98 0.00 -1.26 -3.07 120.51 115.96 1r9n n ALA 548 Ca 0.00 0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.23 1r9n n ALA 548 Cb 0.00 -1.06 0.14 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.51 1.65 0.27 0.00 0.00 -1.26 -4.84 107.32 100.63 1r9n s GLY 549 Ca 0.00 0.21 -0.30 0.00 0.00 0.00 0.00 44.72 44.63 1r9n s GLY 549 CO 0.00 0.65 1.51 -1.55 0.00 0.00 0.00 173.10 173.71 1r9n n PRO 550 N -3.92 2.40 -1.79 2.90 -0.04 -1.26 -1.32 135.00 131.98 1r9n n PRO 550 Ca 0.09 0.85 -0.19 0.00 -0.04 0.00 0.00 63.50 64.21 1r9n n PRO 550 Cb 0.54 -2.58 -0.06 0.00 -0.04 0.00 0.00 33.50 31.36 1r9n n PRO 550 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1r9n s SER 552 N -2.61 6.09 -0.22 0.00 1.04 -0.43 -3.98 113.70 113.60 1r9n s SER 552 Ca 0.00 1.35 -0.04 0.00 0.48 0.00 0.00 55.95 57.74 1r9n s SER 552 Cb 0.00 -2.36 0.11 0.00 0.10 0.00 0.00 66.02 63.87 1r9n s SER 552 CO 0.00 -0.94 0.31 -1.58 0.98 0.00 0.00 173.24 172.00 1r9n s GLN 553 N -5.19 0.27 0.00 4.02 0.74 -1.26 -0.58 119.66 117.65 1r9n s GLN 553 Ca 0.55 0.43 0.09 0.00 0.05 0.00 0.00 55.36 56.48 1r9n s GLN 553 Cb -0.11 -0.73 0.02 0.00 1.10 0.00 0.00 33.01 33.29 1r9n s GLN 553 CO 0.53 -0.61 0.66 1.63 -0.55 0.00 0.00 175.29 176.95 1r9n n LYS 554 N 5.35 1.57 -3.84 1.67 4.76 -1.26 -4.88 118.16 121.53 1r9n n LYS 554 Ca -0.05 -0.73 -0.36 0.00 -2.87 0.00 0.00 58.31 54.30 1r9n n LYS 554 Cb 0.50 -1.09 -0.13 0.00 -1.84 0.00 0.00 35.03 32.46 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 -1.12 2.93 0.32 7.82 0.00 -1.26 -4.77 121.76 125.67 1r9n s ALA 555 Ca 0.09 -1.45 -0.18 0.00 0.00 0.00 0.00 51.96 50.41 1r9n s ALA 555 Cb 0.07 -1.97 0.03 0.00 0.00 0.00 0.00 23.12 21.26 1r9n s ALA 555 CO 0.19 -0.87 0.73 0.16 0.00 0.00 0.00 175.76 175.97 1r9n s ASP 556 N 1.43 -0.14 -0.00 0.00 3.84 -1.26 -4.51 116.67 116.03 1r9n s ASP 556 Ca 0.02 -0.82 0.10 0.00 -0.00 0.00 0.00 52.55 51.85 1r9n s ASP 556 Cb -0.17 0.76 0.29 0.00 -1.38 0.00 0.00 42.92 42.43 1r9n s ASP 556 CO -0.00 -1.46 1.24 0.35 -0.00 0.00 0.00 175.17 175.30 1r9n n THR 557 N -0.48 0.45 -2.55 2.11 -2.24 -1.02 -4.93 114.28 105.62 1r9n n THR 557 Ca -0.05 -0.44 -0.41 0.00 -2.27 0.00 0.00 64.05 60.87 1r9n n THR 557 Cb 0.59 0.21 -0.04 0.00 -2.10 0.00 0.00 70.33 69.00 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 -1.56 4.10 -0.03 2.28 1.01 -1.26 -1.47 120.40 123.47 1r9n s VAL 558 Ca 0.22 1.70 -0.29 0.00 0.00 0.00 0.00 61.98 63.61 1r9n s VAL 558 Cb 0.11 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.38 1r9n s VAL 558 CO 0.15 0.24 0.93 0.12 0.00 0.00 0.00 175.10 176.54 1r9n s PHE 559 N 0.21 3.62 0.03 5.22 5.36 0.10 -4.92 117.98 127.60 1r9n s PHE 559 Ca 0.51 1.60 0.02 0.00 -0.96 0.00 0.00 56.93 58.10 1r9n s PHE 559 Cb -0.28 -3.07 -0.02 0.00 -0.34 0.00 0.00 43.02 39.31 1r9n s PHE 559 CO 0.32 -0.03 -0.08 1.03 -1.46 0.00 0.00 175.22 175.00 1r9n s ARG 560 N 1.14 0.53 -0.29 10.12 0.52 -1.26 -4.89 118.95 124.82 1r9n s ARG 560 Ca 0.49 -0.65 -0.01 0.00 -0.52 0.00 0.00 55.73 55.04 1r9n s ARG 560 Cb -0.20 -0.37 0.05 0.00 0.52 0.00 0.00 34.95 34.96 1r9n s ARG 560 CO 0.25 0.08 -0.02 -0.51 0.02 0.00 0.00 175.30 175.12 1r9n s LEU 561 N -1.26 3.82 0.00 2.53 1.43 -1.26 -4.88 118.68 119.06 1r9n s LEU 561 Ca -0.07 -1.28 0.00 0.00 -1.03 0.00 0.00 54.13 51.75 1r9n s LEU 561 Cb -0.08 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.45 1r9n s LEU 561 CO 0.00 -0.25 0.00 -0.46 0.23 0.00 0.00 176.35 175.88 1r9n n ASN 562 N 4.60 0.00 -0.30 2.29 0.23 -1.26 -4.99 115.26 115.83 1r9n n ASN 562 Ca -0.13 -0.70 -0.04 0.00 -0.53 0.00 0.00 54.58 53.18 1r9n n ASN 562 Cb 0.43 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 38.21 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 0.70 1.02 -0.48 -2.53 7.01 -1.98 -1.87 115.95 117.82 1r9n h TRP 563 Ca 0.00 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.04 1r9n h TRP 563 Cb 0.00 -0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 26.69 1r9n h TRP 563 CO 0.00 0.64 0.32 0.00 -2.79 0.00 0.00 178.44 176.60 1r9n h ALA 564 N 1.30 1.72 -0.60 2.65 0.00 -1.98 -1.47 119.26 120.87 1r9n h ALA 564 Ca 0.30 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1r9n h ALA 564 Cb -0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1r9n h ALA 564 CO -0.07 0.24 0.35 1.15 0.00 0.00 0.00 179.25 180.92 1r9n h THR 565 N 0.59 1.19 -0.39 0.00 2.02 -1.68 -1.86 112.91 112.78 1r9n h THR 565 Ca 0.18 -0.45 -0.05 0.00 0.77 0.00 0.00 66.41 66.87 1r9n h THR 565 Cb 0.02 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1r9n h THR 565 CO -0.04 0.20 0.06 0.22 0.37 0.00 0.00 175.52 176.32 1r9n h TYR 566 N 0.82 0.69 -0.61 3.16 5.03 -1.28 -1.40 116.97 123.37 1r9n h TYR 566 Ca 0.21 -0.10 -0.04 0.00 2.58 0.00 0.00 58.73 61.39 1r9n h TYR 566 Cb 0.01 -0.19 -0.03 0.00 1.55 0.00 0.00 36.73 38.08 1r9n h TYR 566 CO -0.01 0.69 0.24 -0.07 -1.32 0.00 0.00 178.16 177.69 1r9n h LEU 567 N 0.49 0.85 -0.12 2.82 3.38 -1.17 0.28 115.31 121.83 1r9n h LEU 567 Ca 0.12 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1r9n h LEU 567 Cb 0.38 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1r9n h LEU 567 CO 0.01 0.79 -0.26 0.00 0.09 0.00 0.00 178.44 179.07 1r9n h ALA 568 N 1.09 0.19 -0.05 1.53 0.00 -1.38 -2.12 119.26 118.53 1r9n h ALA 568 Ca 0.20 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1r9n h ALA 568 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1r9n h ALA 568 CO -0.02 0.18 -0.16 1.03 0.00 0.00 0.00 179.25 180.28 1r9n h SER 569 N -0.03 0.23 0.07 0.00 0.87 -1.01 -2.90 113.55 110.77 1r9n h SER 569 Ca 0.00 -0.62 -0.33 0.00 -1.23 0.00 0.00 61.79 59.61 1r9n h SER 569 Cb 0.86 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 62.72 1r9n h SER 569 CO 0.06 0.81 -1.80 0.41 -0.53 0.00 0.00 176.83 175.78 1r9n n THR 570 N -4.59 1.67 1.21 2.23 -1.04 0.95 -4.48 114.28 110.22 1r9n n THR 570 Ca -0.08 -0.42 0.13 0.00 -2.04 0.00 0.00 64.05 61.64 1r9n n THR 570 Cb 0.41 -1.83 0.28 0.00 -1.82 0.00 0.00 70.33 67.36 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 -3.84 1.82 -3.78 -2.82 -0.58 -0.90 -4.97 120.64 105.57 1r9n n GLU 571 Ca -0.34 -1.33 -0.29 0.00 -0.42 0.00 0.00 57.16 54.78 1r9n n GLU 571 Cb 0.91 -1.47 0.01 0.00 -0.57 0.00 0.00 31.44 30.32 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 0.57 -4.38 -4.85 1.62 4.13 -0.89 -4.95 115.26 106.52 1r9n n ASN 572 Ca 0.15 -0.69 -0.38 0.00 1.68 0.00 0.00 54.58 55.34 1r9n n ASN 572 Cb 0.47 -3.53 -0.06 0.00 -1.54 0.00 0.00 39.78 35.12 1r9n n ASN 572 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1r9n s ILE 573 N -3.19 5.17 -0.06 2.41 1.01 -0.85 -4.44 121.20 121.25 1r9n s ILE 573 Ca 0.60 0.65 -0.26 0.00 0.00 0.00 0.00 60.65 61.64 1r9n s ILE 573 Cb -0.31 -3.62 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 1r9n s ILE 573 CO 0.73 0.59 0.83 -0.63 0.00 0.00 0.00 174.94 176.46 1r9n s ILE 574 N -1.05 4.95 -0.30 2.92 1.01 -0.11 -3.51 121.20 125.12 1r9n s ILE 574 Ca 0.21 1.71 -0.07 0.00 0.00 0.00 0.00 60.65 62.50 1r9n s ILE 574 Cb -0.15 -4.16 0.01 0.00 0.01 0.00 0.00 42.46 38.17 1r9n s ILE 574 CO 0.11 0.18 0.08 -0.69 0.00 0.00 0.00 174.94 174.61 1r9n s VAL 575 N 1.11 3.90 0.12 2.92 1.01 -0.85 -0.17 120.40 128.44 1r9n s VAL 575 Ca 0.43 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.74 1r9n s VAL 575 Cb -0.19 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1r9n s VAL 575 CO 0.21 0.06 -0.16 0.00 0.00 0.00 0.00 175.10 175.21 1r9n s ALA 576 N 1.48 2.76 0.02 5.51 0.00 0.08 0.67 121.76 132.29 1r9n s ALA 576 Ca 0.02 -1.33 0.01 0.00 0.00 0.00 0.00 51.96 50.66 1r9n s ALA 576 Cb -0.17 -0.71 -0.02 0.00 0.00 0.00 0.00 23.12 22.22 1r9n s ALA 576 CO 0.02 0.60 -0.05 -1.12 0.00 0.00 0.00 175.76 175.21 1r9n s SER 577 N -2.20 0.58 -0.01 0.00 0.01 -0.39 0.49 113.70 112.18 1r9n s SER 577 Ca 0.19 -0.41 0.01 0.00 1.31 0.00 0.00 55.95 57.05 1r9n s SER 577 Cb -0.11 0.03 0.01 0.00 0.21 0.00 0.00 66.02 66.16 1r9n s SER 577 CO 0.11 -0.16 -0.02 0.12 0.41 0.00 0.00 173.24 173.70 1r9n s PHE 578 N -1.05 0.33 -0.47 2.43 5.36 -1.26 -0.88 117.98 122.44 1r9n s PHE 578 Ca -0.08 -0.05 -0.04 0.00 -0.96 0.00 0.00 56.93 55.80 1r9n s PHE 578 Cb -0.08 -0.29 0.12 0.00 -0.34 0.00 0.00 43.02 42.44 1r9n s PHE 578 CO -0.00 -0.05 0.28 -0.51 -1.46 0.00 0.00 175.22 173.48 1r9n s ASP 579 N 0.31 5.36 0.00 6.13 1.01 -0.44 -4.81 116.67 124.22 1r9n s ASP 579 Ca -0.03 -2.18 0.00 0.00 0.71 0.00 0.00 52.55 51.05 1r9n s ASP 579 Cb -0.06 -1.87 0.00 0.00 1.01 0.00 0.00 42.92 42.00 1r9n s ASP 579 CO -0.01 -0.54 0.00 0.61 0.21 0.00 0.00 175.17 175.44 1r9n n GLY 580 N 4.44 1.66 3.76 0.21 0.00 -1.26 -3.97 105.19 110.02 1r9n n GLY 580 Ca -0.01 -1.78 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 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 3.07 3.54 0.00 1.61 0.52 -1.26 -2.25 118.95 124.17 1r9n s ARG 581 Ca 0.00 2.15 0.00 0.00 -0.52 0.00 0.00 55.73 57.36 1r9n s ARG 581 Cb 0.00 -2.46 0.00 0.00 0.52 0.00 0.00 34.95 33.01 1r9n s ARG 581 CO 0.00 -0.84 0.00 0.41 0.02 0.00 0.00 175.30 174.89 1r9n n GLY 582 N 0.63 3.12 3.74 -3.53 0.00 0.85 -4.11 105.19 105.89 1r9n n GLY 582 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.15 3.94 0.53 1.61 1.04 -0.95 -0.30 113.70 118.41 1r9n s SER 583 Ca 0.00 1.60 0.07 0.00 0.48 0.00 0.00 55.95 58.10 1r9n s SER 583 Cb 0.00 -2.29 0.04 0.00 0.10 0.00 0.00 66.02 63.87 1r9n s SER 583 CO 0.00 -2.36 0.50 -0.83 0.98 0.00 0.00 173.24 171.53 1r9n s GLY 584 N -3.45 2.16 -1.31 7.32 0.00 0.25 -3.43 107.32 108.86 1r9n s GLY 584 Ca 0.62 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.72 1r9n s GLY 584 CO 0.56 -1.82 0.00 -1.72 0.00 0.00 0.00 173.10 170.12 1r9n n TYR 585 N -1.85 -0.13 -1.32 1.90 4.02 -1.26 -4.86 117.16 113.66 1r9n n TYR 585 Ca 0.04 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.94 1r9n n TYR 585 Cb 0.63 -2.44 0.01 0.00 -0.02 0.00 0.00 39.34 37.52 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 -2.54 0.34 0.00 -0.72 6.02 -1.26 -4.48 117.38 114.74 1r9n n GLN 586 Ca -0.13 -0.93 0.00 0.00 -0.01 0.00 0.00 57.00 55.92 1r9n n GLN 586 Cb 0.46 -0.61 0.00 0.00 1.02 0.00 0.00 30.24 31.11 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 -0.15 1.23 0.18 1.08 0.00 -1.26 -4.65 105.19 101.62 1r9n n GLY 587 Ca 0.01 -1.83 0.02 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.62 1.61 3.32 -0.45 -2.47 116.42 117.81 1r9n h ASP 588 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 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 0.43 0.29 0.07 -1.72 0.00 0.00 179.24 178.31 1r9n h LYS 589 N 0.00 0.93 0.05 3.56 5.09 -1.87 0.96 116.57 125.29 1r9n h LYS 589 Ca -0.00 -0.13 -0.00 0.00 0.09 0.00 0.00 60.65 60.60 1r9n h LYS 589 Cb 0.80 -0.17 0.00 0.00 0.10 0.00 0.00 32.23 32.96 1r9n h LYS 589 CO 0.06 0.73 -0.03 0.82 -2.09 0.00 0.00 179.45 178.95 1r9n h ILE 590 N 0.92 1.21 -0.45 0.07 2.04 -1.78 -3.21 117.51 116.31 1r9n h ILE 590 Ca 0.22 -1.59 -0.00 0.00 1.00 0.00 0.00 64.86 64.49 1r9n h ILE 590 Cb 0.13 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 1r9n h ILE 590 CO -0.03 0.36 0.27 -0.03 0.00 0.00 0.00 178.15 178.72 1r9n h MET 591 N -0.87 0.61 0.00 2.37 4.05 -1.22 0.25 114.93 120.11 1r9n h MET 591 Ca -0.01 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1r9n h MET 591 Cb 0.65 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 31.32 1r9n h MET 591 CO 0.01 0.45 0.00 0.72 0.23 0.00 0.00 176.91 178.32 1r9n n HIS 592 N -4.73 0.00 -0.02 1.39 8.25 0.33 -3.87 115.22 116.57 1r9n n HIS 592 Ca 0.01 0.00 0.22 0.00 -0.26 0.00 0.00 57.72 57.69 1r9n n HIS 592 Cb 0.06 -0.09 0.71 0.00 1.12 0.00 0.00 29.99 31.79 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 3.78 2.49 -0.67 -1.41 0.00 -1.49 -0.26 119.26 121.71 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 0.09 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1r9n h ALA 593 CO 0.00 -0.76 0.00 0.44 0.00 0.00 0.00 179.25 178.93 1r9n n ILE 594 N -4.20 1.29 -1.67 0.00 -6.64 -1.25 -4.91 119.36 101.98 1r9n n ILE 594 Ca 0.11 -1.08 -0.48 0.00 -1.77 0.00 0.00 62.75 59.53 1r9n n ILE 594 Cb 0.69 0.37 -0.05 0.00 -1.44 0.00 0.00 39.64 39.21 1r9n n ILE 594 CO 0.00 0.00 0.00 -3.20 -1.77 0.00 0.00 176.55 171.58 1r9n n ASN 595 N 1.35 3.15 -0.12 7.28 4.05 -0.11 -0.81 115.26 130.05 1r9n n ASN 595 Ca 0.24 1.03 -0.02 0.00 0.45 0.00 0.00 54.58 56.28 1r9n n ASN 595 Cb 0.70 -1.37 -0.01 0.00 1.23 0.00 0.00 39.78 40.33 1r9n n ASN 595 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1r9n n ARG 596 N 5.13 -0.81 -2.68 1.20 1.74 0.29 -4.86 116.66 116.67 1r9n n ARG 596 Ca 0.20 0.32 -0.08 0.00 -0.77 0.00 0.00 57.85 57.52 1r9n n ARG 596 Cb 0.28 -3.99 0.07 0.00 -1.02 0.00 0.00 32.46 27.80 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 -1.56 1.17 -2.21 5.56 3.00 0.01 -4.87 116.66 117.77 1r9n n ARG 597 Ca -0.02 -2.56 -0.37 0.00 -0.00 0.00 0.00 57.85 54.90 1r9n n ARG 597 Cb 0.23 -0.66 -0.00 0.00 0.00 0.00 0.00 32.46 32.02 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 -3.16 4.00 0.00 6.15 1.43 -1.23 -3.30 118.68 122.57 1r9n s LEU 598 Ca 0.25 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.70 1r9n s LEU 598 Cb 0.43 -4.23 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1r9n s LEU 598 CO -0.02 -0.97 0.00 0.61 0.23 0.00 0.00 176.35 176.19 1r9n n GLY 599 N 0.48 0.47 0.00 -3.19 0.00 -1.26 -4.86 105.19 96.83 1r9n n GLY 599 Ca 0.07 -0.89 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 -2.87 0.00 -0.36 2.61 -2.24 -1.21 -4.80 114.28 105.41 1r9n n THR 600 Ca 0.00 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 1r9n n THR 600 Cb 0.00 0.00 0.21 0.00 -2.10 0.00 0.00 70.33 68.44 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 1.16 -0.09 4.78 0.04 -1.91 -1.01 116.94 119.90 1r9n h PHE 601 Ca 0.00 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.70 1r9n h PHE 601 Cb 0.00 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 37.77 1r9n h PHE 601 CO 0.00 0.52 -0.40 1.05 -0.60 0.00 0.00 178.31 178.87 1r9n h GLU 602 N 1.06 0.19 0.17 1.51 9.09 -1.91 -0.46 114.58 124.22 1r9n h GLU 602 Ca 0.47 -0.09 -0.01 0.00 0.05 0.00 0.00 59.36 59.78 1r9n h GLU 602 Cb 0.35 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 1r9n h GLU 602 CO -0.23 0.56 -0.08 0.28 0.05 0.00 0.00 179.01 179.59 1r9n h VAL 603 N 0.16 0.95 -0.48 -1.06 2.07 -1.68 -3.22 116.25 112.98 1r9n h VAL 603 Ca 0.01 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1r9n h VAL 603 Cb 0.78 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 1r9n h VAL 603 CO 0.06 0.14 0.24 -0.33 0.02 0.00 0.00 177.57 177.70 1r9n h GLU 604 N -0.54 0.66 0.00 1.57 5.08 -0.99 -2.63 114.58 117.74 1r9n h GLU 604 Ca -0.02 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.14 1r9n h GLU 604 Cb 0.41 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1r9n h GLU 604 CO 0.04 0.51 -0.61 -0.44 -1.00 0.00 0.00 179.01 177.51 1r9n h ASP 605 N 0.67 0.00 -0.66 1.42 3.32 -1.19 -1.74 116.42 118.24 1r9n h ASP 605 Ca 0.17 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1r9n h ASP 605 Cb 0.06 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1r9n h ASP 605 CO -0.02 0.61 0.16 1.56 -1.72 0.00 0.00 179.24 179.82 1r9n h GLN 606 N 0.00 1.08 -0.25 3.56 1.08 -1.48 -0.31 115.11 118.78 1r9n h GLN 606 Ca -0.01 -0.25 -0.14 0.00 -1.45 0.00 0.00 58.65 56.81 1r9n h GLN 606 Cb 1.08 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 28.37 1r9n h GLN 606 CO 0.08 0.95 -0.38 0.82 -0.95 0.00 0.00 178.83 179.35 1r9n h ILE 607 N 1.02 1.31 -0.62 2.54 2.04 -1.43 -2.13 117.51 120.23 1r9n h ILE 607 Ca 0.21 -1.58 -0.06 0.00 1.00 0.00 0.00 64.86 64.44 1r9n h ILE 607 Cb 0.36 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.13 1r9n h ILE 607 CO 0.00 0.50 0.17 -0.08 0.00 0.00 0.00 178.15 178.74 1r9n h GLU 608 N 0.42 0.98 -0.69 2.37 4.57 -1.24 -1.00 114.58 120.00 1r9n h GLU 608 Ca 0.02 -0.22 0.02 0.00 -1.18 0.00 0.00 59.36 58.00 1r9n h GLU 608 Cb 0.97 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.38 1r9n h GLU 608 CO 0.09 0.88 0.44 0.00 -1.18 0.00 0.00 179.01 179.24 1r9n h ALA 609 N 1.06 0.90 -0.73 2.92 0.00 -1.00 -0.51 119.26 121.90 1r9n h ALA 609 Ca 0.20 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1r9n h ALA 609 Cb 0.32 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1r9n h ALA 609 CO -0.00 0.23 0.30 0.00 0.00 0.00 0.00 179.25 179.78 1r9n h ALA 610 N 1.29 1.16 -0.86 0.00 0.00 -1.03 0.12 119.26 119.94 1r9n h ALA 610 Ca 0.27 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1r9n h ALA 610 Cb -0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 1r9n h ALA 610 CO -0.09 0.61 0.55 0.00 0.00 0.00 0.00 179.25 180.32 1r9n h ARG 611 N 1.05 1.04 -0.32 0.00 3.08 -0.64 -1.55 114.38 117.04 1r9n h ARG 611 Ca 0.25 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.16 1r9n h ARG 611 Cb 0.18 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 1r9n h ARG 611 CO -0.02 0.69 -0.10 1.96 -1.07 0.00 0.00 179.97 181.42 1r9n h GLN 612 N 1.07 0.64 -0.47 0.04 1.08 -0.41 -2.83 115.11 114.22 1r9n h GLN 612 Ca 0.34 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.28 1r9n h GLN 612 Cb 0.01 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 1r9n h GLN 612 CO -0.12 0.83 0.26 0.74 -0.95 0.00 0.00 178.83 179.59 1r9n h PHE 613 N 0.41 0.62 0.00 2.96 0.04 -0.60 -2.39 116.94 117.98 1r9n h PHE 613 Ca 0.08 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.85 1r9n h PHE 613 Cb 0.61 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.55 1r9n h PHE 613 CO 0.05 0.44 0.00 0.66 -0.60 0.00 0.00 178.31 178.86 1r9n h SER 614 N 0.65 0.00 -0.39 2.17 4.64 -1.18 -2.09 113.55 117.35 1r9n h SER 614 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1r9n h SER 614 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1r9n h SER 614 CO -0.03 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.22 1r9n n LYS 615 N -3.08 1.94 0.01 4.77 5.02 -0.91 -3.98 118.16 121.94 1r9n n LYS 615 Ca 0.02 -1.46 0.12 0.00 -2.02 0.00 0.00 58.31 54.98 1r9n n LYS 615 Cb 0.42 -1.33 0.30 0.00 -0.02 0.00 0.00 35.03 34.41 1r9n n LYS 615 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1r9n n MET 616 N 0.68 0.06 0.00 1.97 2.81 -0.79 -4.98 117.12 116.87 1r9n n MET 616 Ca 0.14 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 1r9n n MET 616 Cb 0.35 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.32 1r9n n MET 616 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1r9n n GLY 617 N 1.47 2.75 1.42 3.03 0.00 -1.26 -4.85 105.19 107.75 1r9n n GLY 617 Ca 0.05 -0.41 0.09 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 1.26 -4.74 1.61 -1.74 -1.26 -4.75 117.46 107.83 1r9n n PHE 618 Ca 0.00 -0.52 -0.33 0.00 -0.56 0.00 0.00 57.45 56.04 1r9n n PHE 618 Cb 0.00 -0.18 -0.14 0.00 1.52 0.00 0.00 39.48 40.68 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 -1.67 3.16 -0.57 1.97 1.01 -1.26 0.03 120.40 123.07 1r9n s VAL 619 Ca 0.46 -0.63 -0.27 0.00 0.00 0.00 0.00 61.98 61.54 1r9n s VAL 619 Cb 0.28 -2.33 0.03 0.00 0.00 0.00 0.00 36.38 34.37 1r9n s VAL 619 CO 0.24 0.53 1.11 -0.62 0.00 0.00 0.00 175.10 176.36 1r9n s ASP 620 N 0.24 6.42 0.62 3.32 3.68 -0.24 -4.76 116.67 125.95 1r9n s ASP 620 Ca -0.08 -0.03 0.31 0.00 2.13 0.00 0.00 52.55 54.89 1r9n s ASP 620 Cb -0.15 -2.52 1.76 0.00 -1.45 0.00 0.00 42.92 40.56 1r9n s ASP 620 CO 0.05 -1.40 2.08 0.78 0.13 0.00 0.00 175.17 176.81 1r9n h ASN 621 N 9.47 0.00 1.08 -0.34 2.35 -1.91 -1.13 115.58 125.09 1r9n h ASN 621 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 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 1.16 0.00 -0.09 0.29 -1.65 0.00 0.00 177.43 177.13 1r9n n LYS 622 N -3.49 0.10 -3.23 0.81 5.02 -1.26 -4.34 118.16 111.77 1r9n n LYS 622 Ca 0.01 0.07 -0.24 0.00 -2.02 0.00 0.00 58.31 56.12 1r9n n LYS 622 Cb 0.33 -1.60 -0.07 0.00 -0.02 0.00 0.00 35.03 33.67 1r9n n LYS 622 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1r9n n ARG 623 N -1.76 1.15 -4.28 1.97 1.74 -0.43 -4.84 116.66 110.21 1r9n n ARG 623 Ca 0.06 -3.56 -0.34 0.00 -0.77 0.00 0.00 57.85 53.25 1r9n n ARG 623 Cb 0.37 -1.48 -0.15 0.00 -1.02 0.00 0.00 32.46 30.18 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 -1.61 2.82 0.40 0.55 1.01 -1.26 -1.48 121.20 121.63 1r9n s ILE 624 Ca 0.37 -0.70 0.05 0.00 0.00 0.00 0.00 60.65 60.37 1r9n s ILE 624 Cb 0.18 -2.22 -0.07 0.00 0.01 0.00 0.00 42.46 40.36 1r9n s ILE 624 CO -0.09 0.49 0.03 0.00 0.00 0.00 0.00 174.94 175.37 1r9n s ALA 625 N 1.06 3.03 -0.09 9.38 0.00 0.20 -0.74 121.76 134.60 1r9n s ALA 625 Ca -0.00 -2.01 -0.08 0.00 0.00 0.00 0.00 51.96 49.87 1r9n s ALA 625 Cb -0.15 0.32 0.02 0.00 0.00 0.00 0.00 23.12 23.32 1r9n s ALA 625 CO -0.03 -0.17 0.23 -1.50 0.00 0.00 0.00 175.76 174.29 1r9n s ILE 626 N -2.91 -0.00 0.10 0.00 2.07 -1.02 0.35 121.20 119.78 1r9n s ILE 626 Ca 0.32 0.02 -0.11 0.00 -1.41 0.00 0.00 60.65 59.47 1r9n s ILE 626 Cb 0.09 -0.33 0.01 0.00 0.13 0.00 0.00 42.46 42.35 1r9n s ILE 626 CO 0.16 0.01 0.26 -1.66 -1.91 0.00 0.00 174.94 171.79 1r9n s TRP 627 N 0.25 0.07 -0.15 3.50 1.48 0.08 -1.48 118.94 122.70 1r9n s TRP 627 Ca -0.01 -0.47 -0.32 0.00 -1.06 0.00 0.00 56.10 54.24 1r9n s TRP 627 Cb -0.03 0.03 0.13 0.00 -1.16 0.00 0.00 33.47 32.45 1r9n s TRP 627 CO -0.01 -0.60 1.11 0.20 -4.06 0.00 0.00 176.95 173.59 1r9n s GLY 628 N -2.85 -0.30 -0.14 3.67 0.00 -0.85 -0.80 107.32 106.04 1r9n s GLY 628 Ca 0.05 1.62 0.02 0.00 0.00 0.00 0.00 44.72 46.41 1r9n s GLY 628 CO -0.10 0.61 -0.19 0.86 0.00 0.00 0.00 173.10 174.27 1r9n s TRP 629 N -2.29 2.70 0.00 1.90 -0.11 -1.26 -1.57 118.94 118.32 1r9n s TRP 629 Ca 0.07 -1.14 0.00 0.00 1.22 0.00 0.00 56.10 56.25 1r9n s TRP 629 Cb -0.01 -1.83 0.00 0.00 -1.50 0.00 0.00 33.47 30.13 1r9n s TRP 629 CO -0.05 -0.50 0.00 0.45 -4.62 0.00 0.00 176.95 172.22 1r9n n SER 630 N 3.94 0.00 -0.36 5.86 2.88 0.95 -1.52 113.62 125.36 1r9n n SER 630 Ca -0.19 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1r9n n SER 630 Cb 0.52 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 64.13 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 1.21 -0.67 0.66 3.20 -1.87 -0.35 116.97 119.15 1r9n h TYR 631 Ca 0.00 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.94 1r9n h TYR 631 Cb 0.00 -0.41 -0.04 0.00 1.54 0.00 0.00 36.73 37.83 1r9n h TYR 631 CO 0.00 0.70 0.44 0.78 -1.64 0.00 0.00 178.16 178.45 1r9n h GLY 632 N 1.26 0.90 1.12 1.82 0.00 -1.20 -1.26 103.07 105.71 1r9n h GLY 632 Ca 0.39 -0.31 -0.12 0.00 0.00 0.00 0.00 47.33 47.29 1r9n h GLY 632 CO -0.12 0.26 -0.14 -1.33 0.00 0.00 0.00 176.54 175.22 1r9n h GLY 633 N 0.78 1.10 0.98 4.60 0.00 -1.13 -0.83 103.07 108.58 1r9n h GLY 633 Ca 0.27 -0.91 0.00 0.00 0.00 0.00 0.00 47.33 46.69 1r9n h GLY 633 CO -0.08 0.83 0.03 -1.82 0.00 0.00 0.00 176.54 175.50 1r9n h TYR 634 N 0.90 0.06 -0.28 5.60 5.03 -0.65 -2.19 116.97 125.44 1r9n h TYR 634 Ca 0.13 0.00 -0.10 0.00 2.58 0.00 0.00 58.73 61.34 1r9n h TYR 634 Cb 0.71 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.96 1r9n h TYR 634 CO 0.05 0.06 -0.23 0.28 -1.32 0.00 0.00 178.16 177.00 1r9n h VAL 635 N 0.04 1.30 -0.43 1.81 2.07 -1.14 -0.42 116.25 119.49 1r9n h VAL 635 Ca 0.02 -1.38 0.09 0.00 0.82 0.00 0.00 66.70 66.24 1r9n h VAL 635 Cb 0.02 1.58 -0.09 0.00 -1.52 0.00 0.00 31.29 31.27 1r9n h VAL 635 CO -0.00 0.44 -0.19 0.74 0.02 0.00 0.00 177.57 178.58 1r9n h THR 636 N 0.39 0.42 -0.70 2.57 2.02 -1.20 0.18 112.91 116.59 1r9n h THR 636 Ca 0.05 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.16 1r9n h THR 636 Cb 0.79 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1r9n h THR 636 CO 0.06 0.00 0.15 0.28 0.37 0.00 0.00 175.52 176.38 1r9n h SER 637 N -0.10 1.08 -0.48 4.18 0.02 -1.10 -0.15 113.55 117.00 1r9n h SER 637 Ca 0.21 -0.24 -0.10 0.00 -0.84 0.00 0.00 61.79 60.81 1r9n h SER 637 Cb 0.42 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1r9n h SER 637 CO -0.50 1.04 -0.09 0.24 -1.14 0.00 0.00 176.83 176.39 1r9n h MET 638 N 1.06 0.94 -0.03 3.45 2.07 -0.69 -0.98 114.93 120.75 1r9n h MET 638 Ca 0.22 -0.33 -0.00 0.00 -2.07 0.00 0.00 59.70 57.52 1r9n h MET 638 Cb 0.40 -0.07 -0.00 0.00 -1.87 0.00 0.00 31.60 30.06 1r9n h MET 638 CO 0.01 0.99 0.00 0.28 1.07 0.00 0.00 176.91 179.25 1r9n h VAL 639 N 0.85 1.24 0.00 -2.22 2.07 -0.21 -2.54 116.25 115.43 1r9n h VAL 639 Ca 0.14 -0.72 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 1r9n h VAL 639 Cb 0.62 1.66 -0.00 0.00 -1.52 0.00 0.00 31.29 32.05 1r9n h VAL 639 CO 0.04 0.19 -0.12 -0.07 0.02 0.00 0.00 177.57 177.63 1r9n h LEU 640 N -0.23 0.00 -1.43 2.57 3.38 -0.96 -2.14 115.31 116.50 1r9n h LEU 640 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1r9n h LEU 640 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1r9n h LEU 640 CO 0.00 0.12 0.00 0.61 0.09 0.00 0.00 178.44 179.26 1r9n n GLY 641 N -0.87 0.66 0.19 0.83 0.00 -0.38 -4.33 105.19 101.29 1r9n n GLY 641 Ca -0.02 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.58 1r9n n GLY 641 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1r9n h SER 642 N 2.85 0.00 -0.81 1.61 4.64 -0.94 -3.42 113.55 117.47 1r9n h SER 642 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1r9n h SER 642 Cb 0.62 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1r9n h SER 642 CO 0.00 0.24 -0.14 0.61 -0.87 0.00 0.00 176.83 176.66 1r9n n GLY 643 N 0.87 0.14 0.14 -0.77 0.00 -1.26 -4.94 105.19 99.37 1r9n n GLY 643 Ca 0.02 -0.65 0.03 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.47 113.55 114.42 1r9n h SER 644 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1r9n h SER 644 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1r9n h SER 644 CO 0.16 0.49 0.00 0.61 -0.87 0.00 0.00 176.83 177.21 1r9n n GLY 645 N 1.23 1.86 0.22 -0.77 0.00 -1.26 -4.91 105.19 101.55 1r9n n GLY 645 Ca 0.02 0.00 -0.13 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 1.30 -3.29 1.61 2.07 -1.96 -3.45 116.25 112.53 1r9n h VAL 646 Ca 0.00 -1.88 -0.64 0.00 0.82 0.00 0.00 66.70 65.01 1r9n h VAL 646 Cb 0.00 1.84 -0.18 0.00 -1.52 0.00 0.00 31.29 31.42 1r9n h VAL 646 CO 0.00 0.59 -0.62 -0.36 0.02 0.00 0.00 177.57 177.20 1r9n s PHE 647 N -3.91 3.14 0.09 1.57 0.40 -1.26 -4.57 117.98 113.43 1r9n s PHE 647 Ca -0.09 -0.06 -0.06 0.00 -0.60 0.00 0.00 56.93 56.13 1r9n s PHE 647 Cb 0.10 -1.97 -0.22 0.00 0.51 0.00 0.00 43.02 41.44 1r9n s PHE 647 CO 0.87 0.14 1.19 -0.22 0.70 0.00 0.00 175.22 177.90 1r9n h LYS 648 N 6.38 0.35 -2.98 0.44 3.64 -1.25 -3.45 116.57 119.70 1r9n h LYS 648 Ca -0.37 -0.51 0.06 0.00 -1.27 0.00 0.00 60.65 58.56 1r9n h LYS 648 Cb 1.18 0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 33.13 1r9n h LYS 648 CO 0.64 1.21 0.24 0.00 -2.27 0.00 0.00 179.45 179.27 1r9n s GLY 650 N -2.94 -0.33 -0.10 0.00 0.00 -0.28 -2.44 107.32 101.22 1r9n s GLY 650 Ca 0.12 1.47 0.01 0.00 0.00 0.00 0.00 44.72 46.32 1r9n s GLY 650 CO 0.07 0.49 -0.14 -0.42 0.00 0.00 0.00 173.10 173.11 1r9n s ILE 651 N -2.57 1.39 -0.20 0.90 1.01 -0.55 -1.39 121.20 119.80 1r9n s ILE 651 Ca 0.08 -0.58 -0.03 0.00 0.00 0.00 0.00 60.65 60.12 1r9n s ILE 651 Cb -0.01 -1.29 -0.01 0.00 0.01 0.00 0.00 42.46 41.16 1r9n s ILE 651 CO -0.06 0.42 -0.05 0.00 0.00 0.00 0.00 174.94 175.25 1r9n s ALA 652 N 1.05 2.83 -0.17 9.38 0.00 -0.35 -2.01 121.76 132.50 1r9n s ALA 652 Ca -0.06 -1.06 -0.03 0.00 0.00 0.00 0.00 51.96 50.81 1r9n s ALA 652 Cb -0.15 -1.62 -0.02 0.00 0.00 0.00 0.00 23.12 21.33 1r9n s ALA 652 CO -0.02 -0.22 -0.06 0.08 0.00 0.00 0.00 175.76 175.54 1r9n s VAL 653 N 1.12 3.53 -1.47 0.00 1.01 -0.61 -1.20 120.40 122.80 1r9n s VAL 653 Ca 0.02 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 1r9n s VAL 653 Cb -0.15 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.71 1r9n s VAL 653 CO -0.00 0.48 0.46 0.00 0.00 0.00 0.00 175.10 176.04 1r9n n ALA 654 N 3.88 -1.88 -1.77 5.51 0.00 0.17 -0.04 120.51 126.38 1r9n n ALA 654 Ca -0.18 -0.23 -0.38 0.00 0.00 0.00 0.00 53.44 52.65 1r9n n ALA 654 Cb 0.52 -1.82 -0.04 0.00 0.00 0.00 0.00 19.45 18.11 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 -6.67 4.40 0.29 0.00 0.04 -1.26 -3.47 135.00 128.33 1r9n s PRO 655 Ca 0.13 1.60 -0.29 0.00 0.04 0.00 0.00 61.00 62.48 1r9n s PRO 655 Cb -0.07 -2.84 -0.10 0.00 0.04 0.00 0.00 34.50 31.53 1r9n s PRO 655 CO 0.90 0.05 1.28 0.08 0.04 0.00 0.00 177.00 179.35 1r9n s VAL 656 N -1.45 2.97 -0.06 -0.36 1.01 -1.19 -4.43 120.40 116.89 1r9n s VAL 656 Ca 0.51 0.92 0.05 0.00 0.00 0.00 0.00 61.98 63.46 1r9n s VAL 656 Cb -0.26 -3.59 -0.07 0.00 0.00 0.00 0.00 36.38 32.47 1r9n s VAL 656 CO 0.32 0.20 0.01 -1.54 0.00 0.00 0.00 175.10 174.09 1r9n n SER 657 N 1.40 3.49 -3.67 3.32 3.41 -1.26 -4.13 113.62 116.17 1r9n n SER 657 Ca 0.02 -0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.49 1r9n n SER 657 Cb 0.42 0.58 -0.07 0.00 -0.26 0.00 0.00 64.21 64.89 1r9n n SER 657 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1r9n s ARG 658 N -2.15 0.86 0.39 4.33 1.70 -1.26 -0.99 118.95 121.83 1r9n s ARG 658 Ca -0.04 -0.21 0.21 0.00 -0.47 0.00 0.00 55.73 55.22 1r9n s ARG 658 Cb 0.02 0.39 0.60 0.00 -0.57 0.00 0.00 34.95 35.38 1r9n s ARG 658 CO 0.24 -0.27 1.69 -1.49 -1.08 0.00 0.00 175.30 174.39 1r9n h TRP 659 N 3.29 0.00 0.00 5.89 4.06 -1.88 -2.69 115.95 124.62 1r9n h TRP 659 Ca -0.30 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.65 1r9n h TRP 659 Cb 1.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 1r9n h TRP 659 CO 0.44 0.29 0.00 0.93 -3.56 0.00 0.00 178.44 176.54 1r9n h GLU 660 N 0.00 0.00 0.00 0.49 3.07 -1.91 -2.66 114.58 113.57 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 0.97 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.88 1r9n h GLU 660 CO 0.04 0.00 -0.47 1.88 -1.40 0.00 0.00 179.01 179.06 1r9n h TYR 661 N 0.00 0.00 -2.21 4.33 0.05 -1.86 -3.27 116.97 114.01 1r9n h TYR 661 Ca 0.00 0.00 -0.45 0.00 0.05 0.00 0.00 58.73 58.33 1r9n h TYR 661 Cb 0.25 0.00 0.02 0.00 1.01 0.00 0.00 36.73 38.01 1r9n h TYR 661 CO 0.00 0.00 -0.23 -0.47 -1.05 0.00 0.00 178.16 176.41 1r9n s TYR 662 N -3.23 3.15 0.84 4.88 5.04 -1.00 -4.80 117.35 122.23 1r9n s TYR 662 Ca 0.05 -0.03 -0.11 0.00 -2.44 0.00 0.00 57.07 54.55 1r9n s TYR 662 Cb 0.10 -2.15 0.10 0.00 0.35 0.00 0.00 41.96 40.35 1r9n s TYR 662 CO 0.71 -0.18 1.10 0.16 -1.34 0.00 0.00 175.55 175.99 1r9n s ASP 663 N -4.20 3.87 0.06 4.32 1.47 -1.26 -0.56 116.67 120.38 1r9n s ASP 663 Ca 0.47 1.77 -0.19 0.00 1.18 0.00 0.00 52.55 55.77 1r9n s ASP 663 Cb -0.10 -2.42 -0.12 0.00 -0.34 0.00 0.00 42.92 39.95 1r9n s ASP 663 CO 0.34 -2.43 1.41 0.77 0.68 0.00 0.00 175.17 175.95 1r9n h SER 664 N -1.40 0.42 0.03 2.11 4.64 -1.03 -2.40 113.55 115.92 1r9n h SER 664 Ca -0.46 -0.42 -0.18 0.00 -0.47 0.00 0.00 61.79 60.27 1r9n h SER 664 Cb 1.25 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1r9n h SER 664 CO 0.51 0.75 -0.62 -0.37 -0.87 0.00 0.00 176.83 176.23 1r9n h VAL 665 N 0.10 1.32 0.12 0.95 -1.51 -1.93 0.65 116.25 115.95 1r9n h VAL 665 Ca 0.04 -1.89 -0.01 0.00 -1.23 0.00 0.00 66.70 63.61 1r9n h VAL 665 Cb 0.59 1.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 1r9n h VAL 665 CO 0.03 0.59 -0.06 0.22 -1.23 0.00 0.00 177.57 177.12 1r9n h TYR 666 N 0.43 -0.15 -0.21 5.19 3.20 -1.93 -3.16 116.97 120.34 1r9n h TYR 666 Ca -0.01 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1r9n h TYR 666 Cb 1.19 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 39.50 1r9n h TYR 666 CO 0.05 0.35 0.13 1.15 -1.64 0.00 0.00 178.16 178.20 1r9n h THR 667 N -0.81 1.07 0.00 1.81 2.02 -1.40 -2.99 112.91 112.62 1r9n h THR 667 Ca -0.02 -0.16 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 1r9n h THR 667 Cb 0.56 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1r9n h THR 667 CO 0.03 0.07 -0.33 -0.33 0.37 0.00 0.00 175.52 175.33 1r9n h GLU 668 N 0.27 0.00 -0.92 6.66 5.08 -1.01 0.25 114.58 124.91 1r9n h GLU 668 Ca 0.08 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 58.63 1r9n h GLU 668 Cb -0.00 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.14 1r9n h GLU 668 CO -0.02 0.33 0.48 -0.09 -1.00 0.00 0.00 179.01 178.71 1r9n h ARG 669 N 0.00 0.57 0.00 2.33 2.43 -1.48 -0.35 114.38 117.88 1r9n h ARG 669 Ca -0.00 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 58.97 1r9n h ARG 669 Cb 0.77 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 1r9n h ARG 669 CO 0.04 0.38 -1.90 0.66 -1.51 0.00 0.00 179.97 177.64 1r9n n TYR 670 N -4.90 0.00 0.19 2.20 4.01 -0.92 -4.51 117.16 113.23 1r9n n TYR 670 Ca 0.21 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 58.00 1r9n n TYR 670 Cb 0.57 -0.58 -0.07 0.00 -0.31 0.00 0.00 39.34 38.94 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 -2.35 1.58 0.00 -0.72 2.81 0.03 0.10 117.12 118.57 1r9n n MET 671 Ca -0.16 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.67 1r9n n MET 671 Cb 0.75 -1.15 0.00 0.00 -0.71 0.00 0.00 33.22 32.11 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 1.64 0.33 3.87 3.03 0.00 -0.15 -4.70 105.19 109.22 1r9n n GLY 672 Ca -0.00 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 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 4.32 -0.77 0.99 1.02 -1.26 -4.31 118.68 118.67 1r9n s LEU 673 Ca 0.00 0.74 -0.07 0.00 0.02 0.00 0.00 54.13 54.83 1r9n s LEU 673 Cb 0.00 -3.06 -0.10 0.00 0.02 0.00 0.00 46.19 43.05 1r9n s LEU 673 CO 0.00 0.14 3.09 -0.81 0.02 0.00 0.00 176.35 178.79 1r9n n PRO 674 N 0.70 2.98 -4.36 1.29 -0.04 -1.26 -1.73 135.00 132.59 1r9n n PRO 674 Ca -0.07 -1.98 -0.25 0.00 -0.04 0.00 0.00 63.50 61.16 1r9n n PRO 674 Cb 0.52 -2.36 -0.13 0.00 -0.04 0.00 0.00 33.50 31.49 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 0.44 1.84 0.42 0.52 -4.23 -1.26 -4.62 115.64 108.75 1r9n s THR 675 Ca 0.64 -1.55 0.19 0.00 -1.18 0.00 0.00 61.69 59.79 1r9n s THR 675 Cb 0.27 -1.65 0.39 0.00 1.34 0.00 0.00 72.50 72.85 1r9n s THR 675 CO -0.07 0.01 1.84 -0.65 -0.54 0.00 0.00 174.62 175.21 1r9n h PRO 676 N 4.13 0.36 -0.00 3.99 0.11 -1.96 0.98 132.00 139.60 1r9n h PRO 676 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1r9n h PRO 676 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1r9n h PRO 676 CO 0.40 0.24 -0.02 -0.85 -0.21 0.00 0.00 178.00 177.56 1r9n n GLU 677 N -4.51 0.27 0.00 1.05 0.00 -1.26 -4.71 120.64 111.48 1r9n n GLU 677 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.35 1r9n n GLU 677 Cb 0.76 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.70 1r9n n GLU 677 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1r9n n ASP 678 N -1.35 0.00 -0.44 -1.84 4.64 0.30 -5.05 116.55 112.81 1r9n n ASP 678 Ca 0.11 0.00 0.05 0.00 -1.38 0.00 0.00 54.79 53.58 1r9n n ASP 678 Cb 0.28 0.00 0.08 0.00 -1.04 0.00 0.00 41.12 40.45 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 1.27 -0.27 1.67 5.15 -0.71 -4.87 115.26 117.50 1r9n n ASN 679 Ca 0.00 -2.67 0.03 0.00 -0.60 0.00 0.00 54.58 51.34 1r9n n ASN 679 Cb 0.00 -0.34 0.16 0.00 -0.53 0.00 0.00 39.78 39.07 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 0.22 0.56 -1.08 1.20 5.85 -1.53 -2.60 115.31 117.93 1r9n h LEU 680 Ca -0.02 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1r9n h LEU 680 Cb 1.24 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 1r9n h LEU 680 CO 0.01 0.31 0.62 0.44 -0.34 0.00 0.00 178.44 179.48 1r9n h ASP 681 N 0.68 1.06 0.68 1.25 3.32 -1.89 -0.67 116.42 120.85 1r9n h ASP 681 Ca 0.39 -0.02 -0.17 0.00 0.02 0.00 0.00 57.03 57.25 1r9n h ASP 681 Cb 0.41 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1r9n h ASP 681 CO -0.27 0.75 -0.78 -0.74 -1.72 0.00 0.00 179.24 176.47 1r9n h HIS 682 N 1.24 0.11 -0.64 4.55 2.76 -1.86 -1.85 115.15 119.46 1r9n h HIS 682 Ca 0.36 -0.06 0.04 0.00 -2.20 0.00 0.00 60.37 58.51 1r9n h HIS 682 Cb -0.07 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 28.83 1r9n h HIS 682 CO -0.00 0.83 0.38 1.88 -1.30 0.00 0.00 177.93 179.72 1r9n h TYR 683 N 0.05 0.71 0.00 5.26 0.05 -0.95 -2.21 116.97 119.89 1r9n h TYR 683 Ca -0.02 0.02 -0.11 0.00 0.05 0.00 0.00 58.73 58.68 1r9n h TYR 683 Cb 1.38 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 38.87 1r9n h TYR 683 CO 0.01 0.39 -0.50 0.00 -1.05 0.00 0.00 178.16 177.00 1r9n h ARG 684 N 0.74 0.00 -0.01 4.88 2.47 -1.10 -3.23 114.38 118.13 1r9n h ARG 684 Ca 0.27 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.99 1r9n h ARG 684 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1r9n h ARG 684 CO -0.13 0.50 -0.29 0.09 0.56 0.00 0.00 179.97 180.71 1r9n n ASN 685 N -3.84 1.33 -0.70 7.04 5.03 -0.70 -4.23 115.26 119.20 1r9n n ASN 685 Ca -0.01 -1.10 0.04 0.00 0.87 0.00 0.00 54.58 54.38 1r9n n ASN 685 Cb 0.53 0.20 0.20 0.00 -1.02 0.00 0.00 39.78 39.70 1r9n n ASN 685 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1r9n n SER 686 N -0.40 2.57 -4.85 6.41 3.41 -0.86 -5.02 113.62 114.88 1r9n n SER 686 Ca 0.12 -3.47 -0.33 0.00 -0.26 0.00 0.00 58.87 54.92 1r9n n SER 686 Cb 0.38 -0.54 -0.06 0.00 -0.26 0.00 0.00 64.21 63.73 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 -3.06 4.76 0.17 6.66 -4.23 -1.26 -4.81 115.64 113.87 1r9n s THR 687 Ca 0.39 0.86 -0.02 0.00 -1.18 0.00 0.00 61.69 61.75 1r9n s THR 687 Cb 0.35 -3.68 -0.11 0.00 1.34 0.00 0.00 72.50 70.41 1r9n s THR 687 CO 0.01 -0.01 1.43 -0.37 -0.54 0.00 0.00 174.62 175.14 1r9n h VAL 688 N 2.27 1.37 -0.92 2.29 -1.51 -1.41 -3.24 116.25 115.10 1r9n h VAL 688 Ca -0.48 -2.12 0.20 0.00 -1.23 0.00 0.00 66.70 63.08 1r9n h VAL 688 Cb 1.18 2.09 -0.11 0.00 -2.13 0.00 0.00 31.29 32.32 1r9n h VAL 688 CO 0.66 0.64 0.48 0.24 -1.23 0.00 0.00 177.57 178.36 1r9n h MET 689 N 0.30 0.54 0.00 5.19 2.86 -1.90 -0.39 114.93 121.52 1r9n h MET 689 Ca -0.03 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1r9n h MET 689 Cb 1.30 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.84 1r9n h MET 689 CO 0.13 0.36 0.05 0.66 1.06 0.00 0.00 176.91 179.17 1r9n h SER 690 N 0.56 0.00 -0.21 1.22 4.64 -1.93 -2.31 113.55 115.52 1r9n h SER 690 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1r9n h SER 690 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1r9n h SER 690 CO -0.45 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.05 1r9n n ARG 691 N -2.93 2.26 -0.30 4.77 1.74 -0.16 -4.71 116.66 117.34 1r9n n ARG 691 Ca -0.03 -2.04 0.10 0.00 -0.77 0.00 0.00 57.85 55.12 1r9n n ARG 691 Cb 0.11 -1.46 0.24 0.00 -1.02 0.00 0.00 32.46 30.33 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 4.27 1.05 -0.60 7.54 0.00 -1.42 -1.24 119.26 128.85 1r9n h ALA 692 Ca 0.00 0.27 0.05 0.00 0.00 0.00 0.00 54.91 55.22 1r9n h ALA 692 Cb 0.93 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 19.13 1r9n h ALA 692 CO 0.00 -0.48 0.40 1.49 0.00 0.00 0.00 179.25 180.66 1r9n h GLU 693 N 0.11 0.63 0.00 0.00 4.57 -1.85 -0.62 114.58 117.41 1r9n h GLU 693 Ca 0.51 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.65 1r9n h GLU 693 Cb 0.99 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 1r9n h GLU 693 CO -0.74 0.41 0.00 0.09 -1.18 0.00 0.00 179.01 177.59 1r9n n ASN 694 N -4.47 0.00 0.00 1.04 3.02 -0.47 -2.93 115.26 111.45 1r9n n ASN 694 Ca 0.08 0.06 0.09 0.00 -0.03 0.00 0.00 54.58 54.78 1r9n n ASN 694 Cb 0.19 -0.32 0.42 0.00 -0.61 0.00 0.00 39.78 39.45 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 -1.32 0.00 0.24 3.10 3.01 -0.24 -2.71 117.46 119.54 1r9n n PHE 695 Ca 0.10 0.00 0.15 0.00 1.01 0.00 0.00 57.45 58.70 1r9n n PHE 695 Cb 0.19 -0.48 0.82 0.00 -0.01 0.00 0.00 39.48 40.00 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 -0.00 -1.08 1.57 -1.70 -2.82 116.57 112.53 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 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1r9n h LYS 696 CO 0.00 0.00 -0.17 1.04 -0.57 0.00 0.00 179.45 179.75 1r9n n GLN 697 N -4.00 0.26 -4.19 3.15 6.02 -1.10 -4.93 117.38 112.58 1r9n n GLN 697 Ca -0.01 -0.08 -0.12 0.00 -0.01 0.00 0.00 57.00 56.78 1r9n n GLN 697 Cb 0.19 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.85 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 -2.80 0.80 -0.24 5.09 -7.23 -1.07 -4.93 120.40 110.03 1r9n s VAL 698 Ca 0.19 -1.97 -0.14 0.00 -1.81 0.00 0.00 61.98 58.25 1r9n s VAL 698 Cb 0.19 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 35.33 1r9n s VAL 698 CO 0.55 -0.81 0.31 -1.61 -0.31 0.00 0.00 175.10 173.23 1r9n s GLU 699 N -3.82 4.07 -0.09 4.82 2.02 -0.54 -4.97 118.70 120.20 1r9n s GLU 699 Ca 0.14 -0.02 0.04 0.00 0.02 0.00 0.00 54.97 55.16 1r9n s GLU 699 Cb 0.05 -3.59 -0.00 0.00 0.10 0.00 0.00 34.13 30.69 1r9n s GLU 699 CO -0.03 -0.11 -0.24 -0.47 0.02 0.00 0.00 175.26 174.44 1r9n s TYR 700 N 1.55 2.50 -0.20 1.61 5.04 -1.26 -1.13 117.35 125.47 1r9n s TYR 700 Ca 0.14 -0.99 -0.04 0.00 -2.44 0.00 0.00 57.07 53.74 1r9n s TYR 700 Cb -0.15 -1.67 -0.02 0.00 0.35 0.00 0.00 41.96 40.47 1r9n s TYR 700 CO 0.08 -0.39 -0.02 -1.17 -1.34 0.00 0.00 175.55 172.72 1r9n s LEU 701 N 0.28 3.18 -0.20 6.97 2.96 -0.49 -0.59 118.68 130.80 1r9n s LEU 701 Ca -0.17 -0.23 -0.04 0.00 -0.22 0.00 0.00 54.13 53.48 1r9n s LEU 701 Cb -0.17 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 1r9n s LEU 701 CO 0.08 0.07 -0.02 -0.22 -1.32 0.00 0.00 176.35 174.94 1r9n s LEU 702 N 0.97 3.12 -0.03 -0.68 2.96 -0.15 -1.22 118.68 123.66 1r9n s LEU 702 Ca 0.01 -0.25 0.03 0.00 -0.22 0.00 0.00 54.13 53.70 1r9n s LEU 702 Cb -0.14 -1.79 -0.00 0.00 0.50 0.00 0.00 46.19 44.76 1r9n s LEU 702 CO 0.01 0.06 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.35 1r9n s ILE 703 N 1.04 1.03 -0.17 6.68 1.01 -0.34 -1.29 121.20 129.17 1r9n s ILE 703 Ca 0.01 -0.51 -0.21 0.00 0.00 0.00 0.00 60.65 59.95 1r9n s ILE 703 Cb -0.14 -0.90 0.05 0.00 0.01 0.00 0.00 42.46 41.48 1r9n s ILE 703 CO 0.01 0.31 0.55 -2.28 0.00 0.00 0.00 174.94 173.53 1r9n s HIS 704 N 0.08 -0.58 0.08 3.97 2.46 -0.79 0.44 115.29 120.95 1r9n s HIS 704 Ca -0.02 1.33 -0.28 0.00 0.47 0.00 0.00 55.06 56.56 1r9n s HIS 704 Cb -0.09 0.23 -0.05 0.00 -0.13 0.00 0.00 32.58 32.53 1r9n s HIS 704 CO 0.01 -0.35 0.88 0.20 -2.47 0.00 0.00 174.74 173.01 1r9n s GLY 705 N -0.08 2.91 0.48 1.59 0.00 -1.26 -0.78 107.32 110.19 1r9n s GLY 705 Ca -0.03 0.45 0.30 0.00 0.00 0.00 0.00 44.72 45.44 1r9n s GLY 705 CO 0.02 1.32 1.85 -0.91 0.00 0.00 0.00 173.10 175.39 1r9n h THR 706 N 4.12 0.00 -0.57 0.90 1.35 -1.17 -2.96 112.91 114.58 1r9n h THR 706 Ca -0.43 -0.62 -0.37 0.00 -0.55 0.00 0.00 66.41 64.44 1r9n h THR 706 Cb 1.21 1.60 -0.24 0.00 -1.73 0.00 0.00 68.15 68.99 1r9n h THR 706 CO 0.72 0.00 -0.19 0.00 -0.25 0.00 0.00 175.52 175.80 1r9n n ALA 707 N -2.05 4.85 -2.29 6.62 0.00 -0.30 -4.72 120.51 122.62 1r9n n ALA 707 Ca 0.02 -3.42 -0.43 0.00 0.00 0.00 0.00 53.44 49.61 1r9n n ALA 707 Cb 0.37 -0.75 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 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 -2.81 6.22 0.04 0.00 3.68 -1.12 -4.11 116.67 118.58 1r9n s ASP 708 Ca 0.50 0.84 0.26 0.00 2.13 0.00 0.00 52.55 56.28 1r9n s ASP 708 Cb 0.42 -2.54 0.70 0.00 -1.45 0.00 0.00 42.92 40.05 1r9n s ASP 708 CO 0.01 -1.52 1.57 -0.90 0.13 0.00 0.00 175.17 174.45 1r9n n ASP 709 N 9.20 0.43 0.00 -0.34 5.75 -1.26 -3.97 116.55 126.36 1r9n n ASP 709 Ca 0.17 0.10 0.00 0.00 -0.01 0.00 0.00 54.79 55.05 1r9n n ASP 709 Cb 0.48 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 1r9n n ASP 709 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1r9n n ASN 710 N -1.68 0.00 -4.40 -1.12 2.85 -1.26 -4.75 115.26 104.90 1r9n n ASN 710 Ca 0.05 0.04 -0.44 0.00 -0.11 0.00 0.00 54.58 54.12 1r9n n ASN 710 Cb 0.37 -0.36 -0.07 0.00 1.24 0.00 0.00 39.78 40.96 1r9n n ASN 710 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1r9n s VAL 711 N -0.71 5.09 0.52 3.44 0.11 -1.26 -4.81 120.40 122.78 1r9n s VAL 711 Ca 0.00 -0.92 -0.22 0.00 -2.93 0.00 0.00 61.98 57.91 1r9n s VAL 711 Cb 0.00 -4.22 -0.06 0.00 -1.53 0.00 0.00 36.38 30.57 1r9n s VAL 711 CO 0.00 -0.71 1.28 -1.00 -3.33 0.00 0.00 175.10 171.33 1r9n s HIS 712 N 2.01 2.50 0.46 1.54 3.76 -1.25 -4.73 115.29 119.58 1r9n s HIS 712 Ca 0.08 1.44 0.24 0.00 -0.15 0.00 0.00 55.06 56.67 1r9n s HIS 712 Cb -0.23 -3.63 1.26 0.00 1.11 0.00 0.00 32.58 31.10 1r9n s HIS 712 CO 0.08 -2.36 1.84 0.35 -0.85 0.00 0.00 174.74 173.80 1r9n h PHE 713 N 1.61 0.35 -0.83 1.40 3.57 -1.78 0.08 116.94 121.34 1r9n h PHE 713 Ca -0.50 0.01 0.31 0.00 3.53 0.00 0.00 57.97 61.32 1r9n h PHE 713 Cb 1.28 -0.10 -0.15 0.00 2.79 0.00 0.00 35.95 39.77 1r9n h PHE 713 CO 0.48 0.06 0.32 0.94 -2.23 0.00 0.00 178.31 177.89 1r9n n GLN 714 N -4.43 -0.05 -0.13 1.11 7.27 -1.26 -1.51 117.38 118.37 1r9n n GLN 714 Ca 0.21 1.17 -0.08 0.00 0.07 0.00 0.00 57.00 58.37 1r9n n GLN 714 Cb 0.89 -2.03 -0.00 0.00 2.41 0.00 0.00 30.24 31.51 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 0.56 -0.24 3.69 4.20 -1.28 -1.45 115.11 120.60 1r9n h GLN 715 Ca 0.65 -0.07 -0.18 0.00 0.06 0.00 0.00 58.65 59.11 1r9n h GLN 715 Cb 1.63 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 29.29 1r9n h GLN 715 CO -0.68 0.46 -0.57 0.77 -0.67 0.00 0.00 178.83 178.14 1r9n h SER 716 N 0.52 0.84 -0.32 1.46 0.02 -1.45 -3.02 113.55 111.60 1r9n h SER 716 Ca 0.14 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1r9n h SER 716 Cb 0.06 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 1r9n h SER 716 CO -0.02 1.22 0.21 0.00 -1.14 0.00 0.00 176.83 177.11 1r9n h ALA 717 N 0.79 1.77 0.01 3.77 0.00 -1.10 0.05 119.26 124.56 1r9n h ALA 717 Ca 0.01 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 1r9n h ALA 717 Cb 1.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1r9n h ALA 717 CO 0.12 0.21 -0.91 1.96 0.00 0.00 0.00 179.25 180.62 1r9n h GLN 718 N 0.44 0.17 -0.05 0.00 1.08 -1.28 -2.54 115.11 112.93 1r9n h GLN 718 Ca 0.12 -0.20 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 1r9n h GLN 718 Cb -0.05 0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1r9n h GLN 718 CO -0.03 0.97 0.01 0.82 -0.95 0.00 0.00 178.83 179.65 1r9n h ILE 719 N 0.09 1.21 -0.67 2.54 2.04 -1.21 -2.61 117.51 118.90 1r9n h ILE 719 Ca -0.05 -0.65 -0.07 0.00 1.00 0.00 0.00 64.86 65.10 1r9n h ILE 719 Cb 1.56 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 39.18 1r9n h ILE 719 CO 0.14 0.18 0.15 0.77 0.00 0.00 0.00 178.15 179.38 1r9n h SER 720 N -0.17 1.01 -0.77 1.72 4.64 -1.09 -1.19 113.55 117.70 1r9n h SER 720 Ca 0.01 -0.22 -0.04 0.00 -0.47 0.00 0.00 61.79 61.08 1r9n h SER 720 Cb 0.28 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.07 1r9n h SER 720 CO 0.00 0.99 0.33 0.50 -0.87 0.00 0.00 176.83 177.77 1r9n h LYS 721 N 1.01 1.13 -0.14 4.77 3.64 -1.46 -1.21 116.57 124.31 1r9n h LYS 721 Ca 0.21 -0.19 -0.16 0.00 -1.27 0.00 0.00 60.65 59.23 1r9n h LYS 721 Cb 0.38 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1r9n h LYS 721 CO 0.00 0.90 -0.60 0.00 -2.27 0.00 0.00 179.45 177.49 1r9n h ALA 722 N 1.17 0.70 -0.59 5.00 0.00 -1.05 0.03 119.26 124.51 1r9n h ALA 722 Ca 0.26 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 1r9n h ALA 722 Cb 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1r9n h ALA 722 CO -0.03 0.71 0.02 -0.07 0.00 0.00 0.00 179.25 179.89 1r9n h LEU 723 N 0.35 1.00 -0.51 0.00 3.38 -1.04 -2.68 115.31 115.81 1r9n h LEU 723 Ca -0.00 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1r9n h LEU 723 Cb 1.14 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1r9n h LEU 723 CO 0.11 1.05 0.27 0.58 0.09 0.00 0.00 178.44 180.54 1r9n h VAL 724 N 0.93 1.18 0.00 1.22 2.07 -0.99 -0.59 116.25 120.06 1r9n h VAL 724 Ca 0.17 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.22 1r9n h VAL 724 Cb 0.52 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1r9n h VAL 724 CO 0.03 0.19 -0.02 0.44 0.02 0.00 0.00 177.57 178.23 1r9n h ASP 725 N 0.68 0.00 -0.18 0.57 3.45 -0.85 -2.58 116.42 117.51 1r9n h ASP 725 Ca 0.18 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.64 1r9n h ASP 725 Cb 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 1r9n h ASP 725 CO -0.03 0.02 0.00 1.33 -1.57 0.00 0.00 179.24 178.99 1r9n n VAL 726 N -3.85 0.30 -2.11 -1.35 0.24 -1.02 -5.00 118.33 105.53 1r9n n VAL 726 Ca -0.03 -0.65 -0.03 0.00 -2.04 0.00 0.00 64.34 61.60 1r9n n VAL 726 Cb 0.10 1.12 -0.00 0.00 -1.47 0.00 0.00 33.84 33.59 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 1.05 0.30 3.80 7.63 0.00 -0.92 -4.99 105.19 112.06 1r9n n GLY 727 Ca 0.13 -0.75 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 1r9n n GLY 727 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r9n s VAL 728 N -2.23 5.17 0.08 1.61 0.11 -0.27 -5.03 120.40 119.85 1r9n s VAL 728 Ca 0.01 0.71 -0.21 0.00 -2.93 0.00 0.00 61.98 59.56 1r9n s VAL 728 Cb -0.00 -3.67 -0.07 0.00 -1.53 0.00 0.00 36.38 31.11 1r9n s VAL 728 CO 0.01 0.50 0.62 -0.62 -3.33 0.00 0.00 175.10 172.28 1r9n s ASP 729 N -0.45 7.12 0.31 3.54 3.68 -1.26 -4.46 116.67 125.15 1r9n s ASP 729 Ca 0.21 1.33 -0.14 0.00 2.13 0.00 0.00 52.55 56.09 1r9n s ASP 729 Cb -0.15 -2.39 0.02 0.00 -1.45 0.00 0.00 42.92 38.95 1r9n s ASP 729 CO 0.10 0.24 0.63 0.72 0.13 0.00 0.00 175.17 176.98 1r9n s PHE 730 N -0.99 0.30 0.06 -5.34 -0.12 -1.26 -4.73 117.98 105.89 1r9n s PHE 730 Ca 0.31 -0.75 0.05 0.00 -0.05 0.00 0.00 56.93 56.48 1r9n s PHE 730 Cb -0.20 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.61 1r9n s PHE 730 CO 0.20 -1.25 -0.04 -0.65 -0.05 0.00 0.00 175.22 173.43 1r9n s GLN 731 N -3.30 2.47 0.06 1.99 -1.52 0.24 -5.03 119.66 114.57 1r9n s GLN 731 Ca 0.19 -0.83 -0.04 0.00 -1.95 0.00 0.00 55.36 52.73 1r9n s GLN 731 Cb -0.03 -2.48 -0.02 0.00 -0.22 0.00 0.00 33.01 30.25 1r9n s GLN 731 CO 0.11 0.56 0.07 0.00 -0.25 0.00 0.00 175.29 175.78 1r9n s ALA 732 N -1.18 0.14 -0.26 6.09 0.00 -1.26 -0.97 121.76 124.32 1r9n s ALA 732 Ca 0.22 -0.86 -0.09 0.00 0.00 0.00 0.00 51.96 51.22 1r9n s ALA 732 Cb -0.11 0.33 0.11 0.00 0.00 0.00 0.00 23.12 23.45 1r9n s ALA 732 CO 0.13 -0.40 0.57 1.41 0.00 0.00 0.00 175.76 177.47 1r9n s MET 733 N -3.54 0.50 0.15 0.00 1.75 -0.41 -4.94 119.30 112.80 1r9n s MET 733 Ca 0.03 1.27 -0.07 0.00 -1.25 0.00 0.00 55.69 55.68 1r9n s MET 733 Cb 0.04 0.60 -0.06 0.00 2.84 0.00 0.00 34.83 38.26 1r9n s MET 733 CO -0.09 -0.21 0.41 1.67 -0.65 0.00 0.00 175.02 176.15 1r9n s TRP 734 N 2.64 3.48 -0.29 4.11 -2.14 -1.26 -1.88 118.94 123.61 1r9n s TRP 734 Ca -0.05 0.66 0.00 0.00 2.66 0.00 0.00 56.10 59.37 1r9n s TRP 734 Cb -0.11 -2.08 0.06 0.00 -3.10 0.00 0.00 33.47 28.24 1r9n s TRP 734 CO -0.17 0.42 -0.03 0.71 -2.66 0.00 0.00 176.95 175.22 1r9n s TYR 735 N -1.64 3.30 0.08 1.66 2.02 0.04 -4.92 117.35 117.89 1r9n s TYR 735 Ca 0.41 -2.13 -0.31 0.00 -0.37 0.00 0.00 57.07 54.66 1r9n s TYR 735 Cb -0.12 -2.12 -0.10 0.00 -0.40 0.00 0.00 41.96 39.21 1r9n s TYR 735 CO 0.23 -0.85 1.88 2.41 -1.57 0.00 0.00 175.55 177.65 1r9n n THR 736 N 4.53 0.51 -0.91 -0.71 -1.04 -1.26 -1.66 114.28 113.74 1r9n n THR 736 Ca -0.12 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 1r9n n THR 736 Cb 0.43 -2.15 0.00 0.00 -1.82 0.00 0.00 70.33 66.79 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 6.31 -1.58 -4.82 8.00 10.43 -1.26 -4.89 116.55 128.74 1r9n n ASP 737 Ca 0.19 0.00 -0.35 0.00 2.57 0.00 0.00 54.79 57.21 1r9n n ASP 737 Cb 0.37 -1.01 -0.06 0.00 1.84 0.00 0.00 41.12 42.26 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 -0.42 4.21 0.00 -1.24 0.41 -1.05 -4.64 118.70 115.96 1r9n s GLU 738 Ca 0.00 0.89 0.00 0.00 -0.41 0.00 0.00 54.97 55.45 1r9n s GLU 738 Cb 0.00 -2.62 0.00 0.00 -1.78 0.00 0.00 34.13 29.73 1r9n s GLU 738 CO 0.00 0.24 0.00 -0.40 -0.49 0.00 0.00 175.26 174.61 1r9n n ASP 739 N 0.15 0.02 0.00 -0.19 3.85 -1.26 -1.15 116.55 117.98 1r9n n ASP 739 Ca 0.01 -0.04 0.09 0.00 -0.71 0.00 0.00 54.79 54.14 1r9n n ASP 739 Cb 0.52 0.00 0.51 0.00 -1.35 0.00 0.00 41.12 40.80 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 0.37 0.00 2.11 6.17 -1.91 -2.01 115.15 119.89 1r9n h HIS 740 Ca 0.00 0.01 -0.10 0.00 0.71 0.00 0.00 60.37 60.99 1r9n h HIS 740 Cb 0.00 -0.12 -0.01 0.00 2.52 0.00 0.00 27.41 29.79 1r9n h HIS 740 CO 0.00 0.20 -0.46 0.78 0.71 0.00 0.00 177.93 179.16 1r9n h GLY 741 N 0.37 0.00 -6.87 5.26 0.00 -1.98 -3.47 103.07 96.37 1r9n h GLY 741 Ca 0.19 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.94 1r9n h GLY 741 CO -0.04 0.00 -1.01 1.39 0.00 0.00 0.00 176.54 176.88 1r9n n ILE 742 N -3.64 -3.05 0.20 2.60 5.41 -0.75 -4.92 119.36 115.20 1r9n n ILE 742 Ca -0.01 -0.63 0.03 0.00 1.00 0.00 0.00 62.75 63.14 1r9n n ILE 742 Cb 0.55 -2.51 0.02 0.00 -0.71 0.00 0.00 39.64 36.99 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 -4.96 2.47 -1.62 -1.39 0.00 -1.26 -3.75 120.51 109.99 1r9n n ALA 743 Ca -0.11 -0.57 -0.39 0.00 0.00 0.00 0.00 53.44 52.37 1r9n n ALA 743 Cb 0.57 -0.18 0.03 0.00 0.00 0.00 0.00 19.45 19.87 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 0.28 1.16 -0.18 0.00 7.64 -1.26 -4.71 113.62 116.55 1r9n n SER 744 Ca 0.03 0.92 -0.02 0.00 1.01 0.00 0.00 58.87 60.81 1r9n n SER 744 Cb 0.14 -1.39 0.04 0.00 -1.01 0.00 0.00 64.21 61.99 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 1.06 -0.57 -0.18 6.43 0.87 -1.99 0.27 113.55 119.44 1r9n h SER 745 Ca -0.47 0.17 -0.17 0.00 -1.23 0.00 0.00 61.79 60.09 1r9n h SER 745 Cb 1.35 0.36 0.01 0.00 -0.44 0.00 0.00 62.40 63.67 1r9n h SER 745 CO 0.54 -0.20 -0.56 0.71 -0.53 0.00 0.00 176.83 176.79 1r9n h THR 746 N -0.02 1.31 -0.42 2.23 1.35 -1.99 -2.18 112.91 113.19 1r9n h THR 746 Ca 0.26 -1.79 -0.05 0.00 -0.55 0.00 0.00 66.41 64.28 1r9n h THR 746 Cb 0.42 1.93 -0.02 0.00 -1.73 0.00 0.00 68.15 68.75 1r9n h THR 746 CO -0.57 0.56 0.08 0.00 -0.25 0.00 0.00 175.52 175.34 1r9n h ALA 747 N 0.57 0.56 -0.41 6.62 0.00 -1.84 0.56 119.26 125.33 1r9n h ALA 747 Ca -0.02 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.75 1r9n h ALA 747 Cb 1.18 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 1r9n h ALA 747 CO 0.12 0.27 0.05 1.25 0.00 0.00 0.00 179.25 180.94 1r9n h HIS 748 N 0.56 0.08 -0.40 0.00 2.76 -0.44 0.11 115.15 117.82 1r9n h HIS 748 Ca 0.13 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.21 1r9n h HIS 748 Cb 0.36 0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 1r9n h HIS 748 CO 0.02 -0.02 -0.23 1.96 -1.30 0.00 0.00 177.93 178.36 1r9n h GLN 749 N 0.17 0.80 -0.36 5.26 4.20 -1.15 -3.11 115.11 120.92 1r9n h GLN 749 Ca 0.20 -0.33 -0.09 0.00 0.06 0.00 0.00 58.65 58.49 1r9n h GLN 749 Cb 0.26 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 1r9n h GLN 749 CO -0.29 0.95 -0.13 1.25 -0.67 0.00 0.00 178.83 179.94 1r9n h HIS 750 N 0.69 0.83 -0.51 2.96 2.76 -0.22 -2.27 115.15 119.39 1r9n h HIS 750 Ca 0.09 -0.19 -0.06 0.00 -2.20 0.00 0.00 60.37 58.01 1r9n h HIS 750 Cb 0.75 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.49 1r9n h HIS 750 CO 0.04 0.90 0.08 0.97 -1.30 0.00 0.00 177.93 178.63 1r9n h ILE 751 N 0.53 1.25 -0.23 6.26 2.10 -0.82 -1.46 117.51 125.13 1r9n h ILE 751 Ca 0.09 -0.94 -0.15 0.00 1.08 0.00 0.00 64.86 64.93 1r9n h ILE 751 Cb 0.66 0.88 -0.01 0.00 -1.09 0.00 0.00 36.82 37.26 1r9n h ILE 751 CO 0.04 0.34 -0.48 1.88 -1.08 0.00 0.00 178.15 178.85 1r9n h TYR 752 N 0.72 0.75 -0.71 2.19 -1.99 -1.55 -0.02 116.97 116.36 1r9n h TYR 752 Ca 0.15 -0.25 -0.00 0.00 2.00 0.00 0.00 58.73 60.64 1r9n h TYR 752 Cb 0.40 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 38.95 1r9n h TYR 752 CO 0.03 0.98 0.45 1.15 -0.00 0.00 0.00 178.16 180.76 1r9n h THR 753 N 0.48 1.20 -0.02 -2.88 2.02 -1.37 -1.09 112.91 111.25 1r9n h THR 753 Ca 0.02 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1r9n h THR 753 Cb 1.02 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1r9n h THR 753 CO 0.10 0.20 -0.01 -0.74 0.37 0.00 0.00 175.52 175.44 1r9n h HIS 754 N 0.97 0.05 -0.66 3.16 6.17 -0.87 -2.63 115.15 121.35 1r9n h HIS 754 Ca 0.26 -0.01 0.06 0.00 0.71 0.00 0.00 60.37 61.38 1r9n h HIS 754 Cb -0.06 -0.01 -0.04 0.00 2.52 0.00 0.00 27.41 29.82 1r9n h HIS 754 CO -0.02 0.41 0.43 0.52 0.71 0.00 0.00 177.93 179.98 1r9n h MET 755 N -0.32 0.67 -0.13 5.26 2.07 -1.04 -2.26 114.93 119.19 1r9n h MET 755 Ca 0.01 -0.04 -0.02 0.00 -2.07 0.00 0.00 59.70 57.57 1r9n h MET 755 Cb 0.39 -0.15 -0.00 0.00 -1.87 0.00 0.00 31.60 29.97 1r9n h MET 755 CO 0.00 0.44 -0.01 0.77 1.07 0.00 0.00 176.91 179.18 1r9n h SER 756 N 0.69 0.23 -0.81 1.22 0.02 -1.07 -0.71 113.55 113.13 1r9n h SER 756 Ca 0.28 -0.33 0.12 0.00 -0.84 0.00 0.00 61.79 61.01 1r9n h SER 756 Cb 0.22 -0.06 -0.08 0.00 0.14 0.00 0.00 62.40 62.62 1r9n h SER 756 CO -0.08 0.51 0.43 0.45 -1.14 0.00 0.00 176.83 177.00 1r9n h HIS 757 N -0.05 0.77 -0.05 3.45 3.86 -1.38 0.08 115.15 121.83 1r9n h HIS 757 Ca 0.03 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1r9n h HIS 757 Cb 0.40 -0.22 -0.00 0.00 1.06 0.00 0.00 27.41 28.65 1r9n h HIS 757 CO 0.04 0.25 0.02 0.35 0.86 0.00 0.00 177.93 179.45 1r9n h PHE 758 N 0.68 0.09 -0.49 2.45 3.57 -1.12 -0.75 116.94 121.37 1r9n h PHE 758 Ca 0.41 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.85 1r9n h PHE 758 Cb 0.48 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 1r9n h PHE 758 CO -0.09 0.26 0.07 0.82 -2.23 0.00 0.00 178.31 177.15 1r9n h ILE 759 N -0.11 1.25 -0.64 1.41 1.08 -0.94 -1.28 117.51 118.28 1r9n h ILE 759 Ca 0.02 -0.94 -0.00 0.00 -0.39 0.00 0.00 64.86 63.55 1r9n h ILE 759 Cb 0.22 0.91 -0.03 0.00 -3.07 0.00 0.00 36.82 34.84 1r9n h ILE 759 CO -0.00 0.33 0.40 0.11 -0.69 0.00 0.00 178.15 178.30 1r9n h LYS 760 N 0.69 0.86 -0.45 2.37 1.57 -0.96 -1.26 116.57 119.38 1r9n h LYS 760 Ca 0.15 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1r9n h LYS 760 Cb 0.40 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1r9n h LYS 760 CO 0.01 0.60 0.22 -0.56 -0.57 0.00 0.00 179.45 179.15 1r9n h GLN 761 N 0.86 0.66 -0.94 3.15 -0.00 -0.97 0.21 115.11 118.08 1r9n h GLN 761 Ca 0.23 -0.10 0.12 0.00 -0.00 0.00 0.00 58.65 58.90 1r9n h GLN 761 Cb -0.05 -0.12 -0.08 0.00 -0.00 0.00 0.00 27.48 27.23 1r9n h GLN 761 CO -0.05 0.56 0.57 0.00 -0.00 0.00 0.00 178.83 179.91 1r9n n PHE 763 N -4.68 0.39 -3.52 0.00 3.72 -0.51 -4.95 117.46 107.92 1r9n n PHE 763 Ca 0.17 -0.19 -0.22 0.00 -0.05 0.00 0.00 57.45 57.16 1r9n n PHE 763 Cb 0.34 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.96 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 0.88 -5.38 -4.35 4.37 7.64 -0.70 -5.00 113.62 111.08 1r9n n SER 764 Ca 0.17 -0.53 -0.37 0.00 1.01 0.00 0.00 58.87 59.15 1r9n n SER 764 Cb 0.45 -4.87 -0.13 0.00 -1.01 0.00 0.00 64.21 58.66 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 -6.88 3.79 0.00 -3.43 1.43 0.66 -5.03 118.68 109.22 1r9n s LEU 765 Ca 0.45 -0.67 0.03 0.00 -1.03 0.00 0.00 54.13 52.92 1r9n s LEU 765 Cb -0.20 -1.88 0.18 0.00 0.03 0.00 0.00 46.19 44.32 1r9n s LEU 765 CO 0.70 -0.18 0.66 -0.81 0.23 0.00 0.00 176.35 176.96