#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9c s TYR 113 N 0.00 0.19 0.08 4.41 -0.85 -1.26 -4.97 117.35 114.94 2k9c s TYR 113 Ca 0.00 -0.46 0.06 0.00 -0.52 0.00 0.00 57.07 56.15 2k9c s TYR 113 Cb 0.00 -0.13 -0.03 0.00 0.38 0.00 0.00 41.96 42.18 2k9c s TYR 113 CO 0.00 -0.35 -0.16 0.42 -1.52 0.00 0.00 175.55 173.94 2k9c s ILE 114 N -2.40 1.29 -0.19 -3.49 -1.09 -1.26 -4.93 121.20 109.12 2k9c s ILE 114 Ca -0.07 -1.34 -0.15 0.00 -2.23 0.00 0.00 60.65 56.86 2k9c s ILE 114 Cb -0.02 -1.21 -0.04 0.00 -1.58 0.00 0.00 42.46 39.61 2k9c s ILE 114 CO -0.04 -0.15 0.36 0.42 -1.23 0.00 0.00 174.94 174.31 2k9c s THR 115 N -1.19 5.23 -0.12 2.92 -4.23 -1.26 -3.44 115.64 113.55 2k9c s THR 115 Ca 0.01 0.65 0.02 0.00 -1.18 0.00 0.00 61.69 61.19 2k9c s THR 115 Cb -0.10 -3.70 0.01 0.00 1.34 0.00 0.00 72.50 70.06 2k9c s THR 115 CO 0.03 0.29 -0.18 -0.47 -0.54 0.00 0.00 174.62 173.74 2k9c s TYR 116 N 1.10 2.28 0.30 3.99 6.14 -1.20 -4.68 117.35 125.29 2k9c s TYR 116 Ca 0.18 -1.12 0.11 0.00 0.64 0.00 0.00 57.07 56.88 2k9c s TYR 116 Cb -0.14 -1.60 -0.05 0.00 0.42 0.00 0.00 41.96 40.58 2k9c s TYR 116 CO 0.07 -0.54 -0.16 0.50 0.64 0.00 0.00 175.55 176.06 2k9c s ARG 117 N 0.93 1.74 0.62 4.97 3.00 -1.26 -3.47 118.95 125.48 2k9c s ARG 117 Ca -0.06 -1.81 -0.18 0.00 -1.00 0.00 0.00 55.73 52.67 2k9c s ARG 117 Cb -0.15 -1.76 -0.04 0.00 0.00 0.00 0.00 34.95 33.00 2k9c s ARG 117 CO -0.02 0.27 0.99 -0.89 0.00 0.00 0.00 175.30 175.65 2k9c n ILE 118 N -0.69 3.89 -1.40 4.11 -0.00 -1.26 -4.89 119.36 119.13 2k9c n ILE 118 Ca -0.05 -0.50 -0.31 0.00 -0.00 0.00 0.00 62.75 61.89 2k9c n ILE 118 Cb 0.61 -1.18 0.04 0.00 -0.00 0.00 0.00 39.64 39.12 2k9c n ILE 118 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2k9c n ASN 119 N -0.99 7.22 -1.19 4.38 4.13 -1.26 -4.71 115.26 122.84 2k9c n ASN 119 Ca 0.14 -3.56 0.05 0.00 1.68 0.00 0.00 54.58 52.90 2k9c n ASN 119 Cb 0.48 -1.06 -0.03 0.00 -1.54 0.00 0.00 39.78 37.63 2k9c n ASN 119 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2k9c n ASN 120 N -0.29 -6.44 -3.97 6.41 5.15 -1.26 -4.93 115.26 109.93 2k9c n ASN 120 Ca 0.52 1.35 -0.30 0.00 -0.60 0.00 0.00 54.58 55.55 2k9c n ASN 120 Cb 0.53 -3.82 -0.16 0.00 -0.53 0.00 0.00 39.78 35.79 2k9c n ASN 120 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2k9c s TYR 121 N -4.70 2.25 0.48 1.20 1.13 -1.26 -4.92 117.35 111.54 2k9c s TYR 121 Ca 0.00 -1.48 -0.23 0.00 -1.41 0.00 0.00 57.07 53.95 2k9c s TYR 121 Cb 0.00 -1.56 -0.08 0.00 -1.10 0.00 0.00 41.96 39.22 2k9c s TYR 121 CO 0.00 -0.72 1.13 -2.37 -2.51 0.00 0.00 175.55 171.09 2k9c n THR 122 N 4.73 2.99 -0.25 -3.49 5.66 -1.26 -5.00 114.28 117.66 2k9c n THR 122 Ca -0.14 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.36 2k9c n THR 122 Cb 0.47 -1.36 0.00 0.00 -1.55 0.00 0.00 70.33 67.88 2k9c n THR 122 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2k9c n PRO 123 N -0.34 -0.06 0.00 1.09 -0.04 -1.26 -4.37 135.00 130.02 2k9c n PRO 123 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2k9c n PRO 123 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 2k9c n PRO 123 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2k9c n ASP 124 N -1.56 0.00 -4.68 3.54 2.03 -1.26 -4.83 116.55 109.79 2k9c n ASP 124 Ca 0.00 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.02 2k9c n ASP 124 Cb 0.00 0.00 0.15 0.00 -0.72 0.00 0.00 41.12 40.55 2k9c n ASP 124 CO 0.00 0.00 0.00 -0.32 -1.92 0.00 0.00 177.20 174.96 2k9c s MET 125 N 0.00 0.78 0.18 -0.67 1.75 -1.26 -4.95 119.30 115.12 2k9c s MET 125 Ca 0.00 0.29 -0.32 0.00 -1.25 0.00 0.00 55.69 54.41 2k9c s MET 125 Cb 0.00 -1.80 -0.11 0.00 2.84 0.00 0.00 34.83 35.76 2k9c s MET 125 CO 0.00 -2.44 1.71 -0.80 -0.65 0.00 0.00 175.02 172.84 2k9c s ASN 126 N -3.91 6.44 0.17 1.11 0.02 -1.26 -4.90 114.94 112.60 2k9c s ASN 126 Ca 0.65 2.78 -0.13 0.00 -1.02 0.00 0.00 52.86 55.13 2k9c s ASN 126 Cb -0.15 -2.59 0.06 0.00 0.02 0.00 0.00 41.25 38.59 2k9c s ASN 126 CO 0.55 -0.95 1.76 0.08 0.02 0.00 0.00 177.10 178.56 2k9c h ARG 127 N 7.24 0.78 -0.04 -0.60 0.11 -1.92 -0.75 114.38 119.20 2k9c h ARG 127 Ca -0.43 -0.11 -0.14 0.00 0.10 0.00 0.00 59.98 59.40 2k9c h ARG 127 Cb 1.20 -0.14 -0.01 0.00 1.11 0.00 0.00 29.97 32.13 2k9c h ARG 127 CO 0.95 0.63 -0.61 0.93 0.10 0.00 0.00 179.97 181.96 2k9c h GLU 128 N 0.73 0.14 -0.21 0.08 5.08 -1.98 -0.45 114.58 117.96 2k9c h GLU 128 Ca 0.19 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2k9c h GLU 128 Cb 0.10 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 2k9c h GLU 128 CO -0.03 0.70 -0.07 0.22 -1.00 0.00 0.00 179.01 178.84 2k9c h ASP 129 N 0.10 0.42 0.07 1.42 1.82 -1.85 -2.72 116.42 115.69 2k9c h ASP 129 Ca -0.01 -0.38 -0.22 0.00 -0.39 0.00 0.00 57.03 56.03 2k9c h ASP 129 Cb 1.10 -0.12 0.01 0.00 0.68 0.00 0.00 39.33 41.00 2k9c h ASP 129 CO 0.09 0.71 -0.84 0.58 -1.61 0.00 0.00 179.24 178.17 2k9c h VAL 130 N 0.14 1.33 0.15 2.25 2.07 -1.14 -2.84 116.25 118.20 2k9c h VAL 130 Ca 0.05 -2.15 0.02 0.00 0.82 0.00 0.00 66.70 65.44 2k9c h VAL 130 Cb 0.53 2.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.42 2k9c h VAL 130 CO 0.02 0.66 -0.38 0.44 0.02 0.00 0.00 177.57 178.34 2k9c h ASP 131 N 0.39 -1.09 -0.13 0.57 5.19 -1.08 0.23 116.42 120.50 2k9c h ASP 131 Ca -0.06 0.12 -0.03 0.00 -0.62 0.00 0.00 57.03 56.44 2k9c h ASP 131 Cb 1.46 0.41 -0.01 0.00 0.18 0.00 0.00 39.33 41.36 2k9c h ASP 131 CO 0.16 -0.46 0.01 1.88 -3.12 0.00 0.00 179.24 177.71 2k9c h TYR 132 N -0.63 0.33 0.56 4.55 0.05 -1.57 -1.55 116.97 118.71 2k9c h TYR 132 Ca 0.02 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.76 2k9c h TYR 132 Cb 0.64 -0.10 0.01 0.00 1.01 0.00 0.00 36.73 38.29 2k9c h TYR 132 CO -0.32 0.33 -0.27 0.00 -1.05 0.00 0.00 178.16 176.85 2k9c h ALA 133 N 1.70 -0.90 -0.25 3.88 0.00 -1.06 -3.09 119.26 119.53 2k9c h ALA 133 Ca 0.08 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2k9c h ALA 133 Cb 0.20 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2k9c h ALA 133 CO 0.00 -0.84 0.23 -0.84 0.00 0.00 0.00 179.25 177.80 2k9c h ILE 134 N -1.00 0.58 -0.77 0.00 3.07 -0.54 -0.88 117.51 117.97 2k9c h ILE 134 Ca -0.08 0.00 0.14 0.00 1.55 0.00 0.00 64.86 66.47 2k9c h ILE 134 Cb 0.58 0.82 -0.05 0.00 -0.27 0.00 0.00 36.82 37.90 2k9c h ILE 134 CO 0.13 0.00 0.51 -0.09 -1.05 0.00 0.00 178.15 177.64 2k9c h ARG 135 N 0.00 0.47 0.00 0.16 9.65 -1.19 0.27 114.38 123.73 2k9c h ARG 135 Ca 0.12 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.94 2k9c h ARG 135 Cb 0.59 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 29.06 2k9c h ARG 135 CO -0.00 0.31 -0.15 -0.22 2.80 0.00 0.00 179.97 182.71 2k9c h LYS 136 N 0.48 0.00 0.62 0.20 1.63 -1.21 -2.79 116.57 115.50 2k9c h LYS 136 Ca 0.37 0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 60.14 2k9c h LYS 136 Cb 0.77 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.41 2k9c h LYS 136 CO -0.13 0.15 -0.30 0.00 -3.45 0.00 0.00 179.45 175.72 2k9c h ALA 137 N 1.85 -0.84 0.00 5.00 0.00 -0.51 -2.44 119.26 122.33 2k9c h ALA 137 Ca -0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2k9c h ALA 137 Cb 0.98 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 2k9c h ALA 137 CO 0.02 -0.93 -0.44 0.27 0.00 0.00 0.00 179.25 178.17 2k9c h PHE 138 N -0.92 0.00 0.00 0.00 -5.15 -1.63 -2.85 116.94 106.39 2k9c h PHE 138 Ca -0.09 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.68 2k9c h PHE 138 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.84 2k9c h PHE 138 CO -0.02 0.44 0.00 1.96 -2.00 0.00 0.00 178.31 178.69 2k9c h GLN 139 N 0.00 0.00 0.36 6.09 1.08 -1.36 -1.88 115.11 119.40 2k9c h GLN 139 Ca -0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2k9c h GLN 139 Cb 1.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 2k9c h GLN 139 CO 0.06 0.00 -0.17 0.28 -0.95 0.00 0.00 178.83 178.04 2k9c h VAL 140 N 0.00 0.65 0.00 -0.54 2.07 -1.19 0.26 116.25 117.51 2k9c h VAL 140 Ca 0.00 -0.06 -0.12 0.00 0.82 0.00 0.00 66.70 67.34 2k9c h VAL 140 Cb 0.30 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2k9c h VAL 140 CO 0.00 0.01 -0.85 -0.50 0.02 0.00 0.00 177.57 176.26 2k9c h TRP 141 N -0.52 0.00 0.00 1.57 -0.00 -1.73 -3.30 115.95 111.97 2k9c h TRP 141 Ca -0.05 0.00 -0.15 0.00 -0.00 0.00 0.00 58.89 58.69 2k9c h TRP 141 Cb 0.39 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.53 2k9c h TRP 141 CO -0.04 0.49 -0.70 1.03 -0.00 0.00 0.00 178.44 179.23 2k9c h SER 142 N 0.00 0.00 0.52 -3.49 0.87 -1.27 0.30 113.55 110.47 2k9c h SER 142 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2k9c h SER 142 Cb 1.43 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.39 2k9c h SER 142 CO 0.05 0.70 0.00 -3.20 -0.53 0.00 0.00 176.83 173.85 2k9c n ASN 143 N -3.67 0.20 -0.01 6.23 2.85 0.91 -3.37 115.26 118.39 2k9c n ASN 143 Ca -0.01 0.55 -0.02 0.00 -0.11 0.00 0.00 54.58 55.00 2k9c n ASN 143 Cb 0.69 -0.59 -0.01 0.00 1.24 0.00 0.00 39.78 41.10 2k9c n ASN 143 CO 0.00 0.00 0.00 1.33 -2.11 0.00 0.00 177.26 176.48 2k9c n VAL 144 N -1.72 0.14 -2.43 3.44 0.24 -1.09 -5.05 118.33 111.85 2k9c n VAL 144 Ca 0.03 -0.06 -0.33 0.00 -2.04 0.00 0.00 64.34 61.94 2k9c n VAL 144 Cb 0.17 -0.64 -0.03 0.00 -1.47 0.00 0.00 33.84 31.87 2k9c n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2k9c s THR 145 N -2.05 4.26 -1.07 3.34 -4.23 0.10 -4.79 115.64 111.21 2k9c s THR 145 Ca -0.03 1.19 -0.23 0.00 -1.18 0.00 0.00 61.69 61.44 2k9c s THR 145 Cb 0.01 -3.59 -0.11 0.00 1.34 0.00 0.00 72.50 70.14 2k9c s THR 145 CO 0.06 -0.52 1.93 -0.81 -0.54 0.00 0.00 174.62 174.74 2k9c n PRO 146 N -1.40 1.56 -3.72 3.99 -0.04 -1.26 -4.75 135.00 129.37 2k9c n PRO 146 Ca 0.07 -2.30 -0.13 0.00 -0.04 0.00 0.00 63.50 61.10 2k9c n PRO 146 Cb 0.54 -3.51 -0.10 0.00 -0.04 0.00 0.00 33.50 30.39 2k9c n PRO 146 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2k9c s LEU 147 N 8.44 0.35 0.32 1.53 1.02 -1.26 -4.80 118.68 124.27 2k9c s LEU 147 Ca 0.66 0.85 0.08 0.00 0.02 0.00 0.00 54.13 55.74 2k9c s LEU 147 Cb 0.03 1.49 -0.04 0.00 0.02 0.00 0.00 46.19 47.70 2k9c s LEU 147 CO 0.14 -0.17 0.15 -0.54 0.02 0.00 0.00 176.35 175.95 2k9c s LYS 148 N 0.16 2.47 -0.27 1.70 -0.14 -1.22 -4.85 119.74 117.59 2k9c s LYS 148 Ca -0.01 -1.44 -0.04 0.00 -1.36 0.00 0.00 55.97 53.12 2k9c s LYS 148 Cb -0.03 -2.26 0.02 0.00 -1.68 0.00 0.00 37.83 33.88 2k9c s LYS 148 CO 0.01 0.17 0.01 -0.59 -0.76 0.00 0.00 175.35 174.19 2k9c s PHE 149 N -2.36 3.11 -0.04 3.18 -0.71 -1.26 -3.27 117.98 116.63 2k9c s PHE 149 Ca 0.37 -1.29 0.04 0.00 -1.04 0.00 0.00 56.93 55.01 2k9c s PHE 149 Cb -0.04 -2.15 -0.00 0.00 -1.21 0.00 0.00 43.02 39.61 2k9c s PHE 149 CO 0.23 -0.66 -0.16 0.45 -1.34 0.00 0.00 175.22 173.74 2k9c s SER 150 N 1.41 2.01 -1.06 1.98 0.15 -1.23 -4.86 113.70 112.10 2k9c s SER 150 Ca 0.01 -0.33 -0.23 0.00 0.70 0.00 0.00 55.95 56.10 2k9c s SER 150 Cb -0.17 -0.55 -0.07 0.00 -1.71 0.00 0.00 66.02 63.52 2k9c s SER 150 CO -0.01 0.14 1.94 -0.54 1.20 0.00 0.00 173.24 175.97 2k9c s LYS 151 N 0.05 2.51 0.01 5.44 -0.14 -1.26 -4.02 119.74 122.33 2k9c s LYS 151 Ca -0.03 -0.79 0.04 0.00 -1.36 0.00 0.00 55.97 53.83 2k9c s LYS 151 Cb -0.11 -5.16 -0.01 0.00 -1.68 0.00 0.00 37.83 30.86 2k9c s LYS 151 CO 0.02 -3.73 -0.12 -1.50 -0.76 0.00 0.00 175.35 169.26 2k9c s ILE 152 N 10.66 0.92 1.00 2.17 2.07 -1.26 -5.14 121.20 131.62 2k9c s ILE 152 Ca 0.69 -0.69 -0.11 0.00 -1.41 0.00 0.00 60.65 59.13 2k9c s ILE 152 Cb -0.03 -0.81 0.19 0.00 0.13 0.00 0.00 42.46 41.94 2k9c s ILE 152 CO 0.07 0.12 1.10 0.21 -1.91 0.00 0.00 174.94 174.53 2k9c s ASN 153 N -0.65 2.32 -0.42 4.50 2.47 -1.26 -4.74 114.94 117.15 2k9c s ASN 153 Ca 0.02 1.86 -0.29 0.00 0.42 0.00 0.00 52.86 54.88 2k9c s ASN 153 Cb -0.06 -2.43 0.02 0.00 -1.45 0.00 0.00 41.25 37.33 2k9c s ASN 153 CO 0.00 -3.42 1.22 -0.89 -3.72 0.00 0.00 177.10 170.29 2k9c s THR 154 N -2.62 4.16 0.00 -5.21 2.01 -1.26 -4.13 115.64 108.59 2k9c s THR 154 Ca 0.67 1.23 0.00 0.00 0.31 0.00 0.00 61.69 63.89 2k9c s THR 154 Cb -0.23 -4.43 0.00 0.00 0.01 0.00 0.00 72.50 67.85 2k9c s THR 154 CO 0.60 -0.82 0.00 0.61 -0.69 0.00 0.00 174.62 174.32 2k9c n GLY 155 N 4.71 0.20 2.60 4.40 0.00 -1.26 -5.02 105.19 110.84 2k9c n GLY 155 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 2k9c n GLY 155 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2k9c n MET 156 N 0.00 2.96 -3.76 1.61 2.81 -1.26 -5.05 117.12 114.43 2k9c n MET 156 Ca 0.00 -4.38 -0.10 0.00 -1.81 0.00 0.00 57.70 51.41 2k9c n MET 156 Cb 0.00 -2.09 -0.06 0.00 -0.71 0.00 0.00 33.22 30.35 2k9c n MET 156 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2k9c s ALA 157 N -3.41 -0.55 -0.37 3.04 0.00 -1.26 -4.78 121.76 114.43 2k9c s ALA 157 Ca 0.45 -0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.16 2k9c s ALA 157 Cb 0.37 0.52 0.57 0.00 0.00 0.00 0.00 23.12 24.59 2k9c s ALA 157 CO -0.14 -0.54 1.65 -0.25 0.00 0.00 0.00 175.76 176.48 2k9c n ASP 158 N 0.01 4.01 -3.15 0.00 8.00 -1.26 -4.70 116.55 119.46 2k9c n ASP 158 Ca -0.16 -3.09 0.04 0.00 0.71 0.00 0.00 54.79 52.29 2k9c n ASP 158 Cb 0.62 -0.73 -0.00 0.00 -0.02 0.00 0.00 41.12 40.99 2k9c n ASP 158 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2k9c s ILE 159 N -2.54 -0.93 -0.10 0.53 -4.36 -1.15 -3.27 121.20 109.38 2k9c s ILE 159 Ca 0.44 0.00 -0.01 0.00 -0.26 0.00 0.00 60.65 60.82 2k9c s ILE 159 Cb 0.36 -0.78 -0.03 0.00 1.25 0.00 0.00 42.46 43.26 2k9c s ILE 159 CO 0.10 0.00 -0.03 -1.48 0.24 0.00 0.00 174.94 173.77 2k9c s LEU 160 N 2.68 3.36 -0.02 0.37 0.05 -1.26 -4.74 118.68 119.12 2k9c s LEU 160 Ca 0.12 0.02 -0.30 0.00 0.05 0.00 0.00 54.13 54.02 2k9c s LEU 160 Cb -0.08 -1.77 -0.04 0.00 -2.05 0.00 0.00 46.19 42.26 2k9c s LEU 160 CO -0.23 0.32 1.16 0.54 -0.55 0.00 0.00 176.35 177.59 2k9c s VAL 161 N -0.54 4.32 -0.30 1.48 0.11 -1.26 -4.46 120.40 119.75 2k9c s VAL 161 Ca 0.09 1.65 -0.05 0.00 -2.93 0.00 0.00 61.98 60.73 2k9c s VAL 161 Cb -0.12 -4.06 0.03 0.00 -1.53 0.00 0.00 36.38 30.70 2k9c s VAL 161 CO 0.02 0.05 0.05 -0.69 -3.33 0.00 0.00 175.10 171.20 2k9c s VAL 162 N 1.72 3.53 -0.16 2.04 1.01 -1.25 -4.98 120.40 122.31 2k9c s VAL 162 Ca 0.56 -1.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.47 2k9c s VAL 162 Cb -0.25 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2k9c s VAL 162 CO 0.24 -0.00 0.03 0.12 0.00 0.00 0.00 175.10 175.49 2k9c s PHE 163 N 1.40 3.21 -0.22 5.22 5.36 -1.26 -4.46 117.98 127.22 2k9c s PHE 163 Ca -0.00 0.03 -0.03 0.00 -0.96 0.00 0.00 56.93 55.96 2k9c s PHE 163 Cb -0.18 -2.00 0.07 0.00 -0.34 0.00 0.00 43.02 40.57 2k9c s PHE 163 CO 0.01 0.19 0.08 0.00 -1.46 0.00 0.00 175.22 174.03 2k9c s ALA 164 N 0.12 0.84 0.29 11.12 0.00 -1.26 -4.95 121.76 127.92 2k9c s ALA 164 Ca 0.03 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.22 2k9c s ALA 164 Cb -0.13 -1.24 -0.02 0.00 0.00 0.00 0.00 23.12 21.73 2k9c s ALA 164 CO 0.01 -1.33 0.29 0.50 0.00 0.00 0.00 175.76 175.24 2k9c s ARG 165 N 1.95 1.62 2.21 0.00 6.06 -1.26 -4.93 118.95 124.60 2k9c s ARG 165 Ca 0.03 -1.80 0.00 0.00 -2.50 0.00 0.00 55.73 51.46 2k9c s ARG 165 Cb -0.17 0.35 0.00 0.00 0.06 0.00 0.00 34.95 35.19 2k9c s ARG 165 CO -0.16 -0.61 0.00 0.41 -2.50 0.00 0.00 175.30 172.44 2k9c n GLY 166 N -0.49 0.77 3.77 8.12 0.00 -1.26 -4.51 105.19 111.59 2k9c n GLY 166 Ca 0.04 0.69 -0.39 0.00 0.00 0.00 0.00 46.02 46.37 2k9c n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k9c s ALA 167 N -1.00 3.27 -0.75 4.61 0.00 -1.26 -4.89 121.76 121.74 2k9c s ALA 167 Ca 0.00 0.73 -0.29 0.00 0.00 0.00 0.00 51.96 52.41 2k9c s ALA 167 Cb 0.00 -3.27 -0.15 0.00 0.00 0.00 0.00 23.12 19.70 2k9c s ALA 167 CO 0.00 -0.06 2.56 0.72 0.00 0.00 0.00 175.76 178.98 2k9c n HIS 168 N 0.77 0.98 -0.01 0.00 -0.00 -1.26 -4.64 115.22 111.06 2k9c n HIS 168 Ca 0.01 0.26 0.00 0.00 -0.00 0.00 0.00 57.72 57.99 2k9c n HIS 168 Cb 0.47 -2.50 0.00 0.00 -0.00 0.00 0.00 29.99 27.96 2k9c n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2k9c n GLY 169 N 6.27 2.98 0.00 -1.41 0.00 -1.26 -4.04 105.19 107.73 2k9c n GLY 169 Ca 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2k9c n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k9c n ASP 170 N 2.61 4.19 -0.97 1.61 8.00 -1.26 -4.87 116.55 125.85 2k9c n ASP 170 Ca 0.00 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.50 2k9c n ASP 170 Cb 0.00 0.27 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 2k9c n ASP 170 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2k9c n ASP 171 N -2.09 -0.06 0.00 -2.24 5.68 -1.26 -5.01 116.55 111.58 2k9c n ASP 171 Ca 0.00 -0.51 0.00 0.00 -0.50 0.00 0.00 54.79 53.78 2k9c n ASP 171 Cb 0.46 0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 2k9c n ASP 171 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 2k9c n HIS 172 N -0.03 -0.15 -1.86 2.11 -0.00 -1.26 -5.15 115.22 108.88 2k9c n HIS 172 Ca -0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.17 2k9c n HIS 172 Cb 0.38 0.09 0.00 0.00 -0.12 0.00 0.00 29.99 30.33 2k9c n HIS 172 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k9c n ALA 173 N -1.68 -2.29 -1.93 1.57 0.00 -1.26 -5.02 120.51 109.91 2k9c n ALA 173 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2k9c n ALA 173 Cb 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2k9c n ALA 173 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2k9c n PHE 174 N 1.36 0.00 -2.93 0.00 -1.74 -1.26 -5.01 117.46 107.88 2k9c n PHE 174 Ca 0.00 0.00 0.04 0.00 -0.56 0.00 0.00 57.45 56.93 2k9c n PHE 174 Cb 0.00 0.04 0.00 0.00 1.52 0.00 0.00 39.48 41.05 2k9c n PHE 174 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 2k9c s ASP 175 N -0.61 -0.05 -0.82 5.98 2.15 -1.26 -4.98 116.67 117.08 2k9c s ASP 175 Ca 0.00 -0.01 0.02 0.00 0.43 0.00 0.00 52.55 52.99 2k9c s ASP 175 Cb 0.00 0.60 0.33 0.00 -0.30 0.00 0.00 42.92 43.55 2k9c s ASP 175 CO 0.00 -0.01 1.41 0.61 -0.17 0.00 0.00 175.17 177.02 2k9c n GLY 176 N 4.35 5.90 2.95 2.66 0.00 -1.26 -4.77 105.19 115.02 2k9c n GLY 176 Ca 0.08 -2.68 -0.03 0.00 0.00 0.00 0.00 46.02 43.38 2k9c n GLY 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k9c n LYS 177 N -0.15 -2.17 -0.08 1.61 4.01 -1.26 -4.89 118.16 115.23 2k9c n LYS 177 Ca 0.39 1.94 0.00 0.00 -0.51 0.00 0.00 58.31 60.13 2k9c n LYS 177 Cb 0.32 -3.66 0.00 0.00 -0.51 0.00 0.00 35.03 31.19 2k9c n LYS 177 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k9c n GLY 178 N 0.76 0.62 0.00 0.72 0.00 -1.26 -4.35 105.19 101.67 2k9c n GLY 178 Ca 0.01 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2k9c n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k9c n GLY 179 N 2.70 0.73 3.59 -0.02 0.00 -1.26 -4.98 105.19 105.95 2k9c n GLY 179 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2k9c n GLY 179 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2k9c s ILE 180 N 0.00 0.00 0.00 -0.61 -4.36 -1.26 -5.12 121.20 109.85 2k9c s ILE 180 Ca 0.00 -1.41 0.00 0.00 -0.26 0.00 0.00 60.65 58.98 2k9c s ILE 180 Cb 0.00 -2.59 0.00 0.00 1.25 0.00 0.00 42.46 41.12 2k9c s ILE 180 CO 0.00 0.00 0.00 0.18 0.24 0.00 0.00 174.94 175.36 2k9c n LEU 181 N -0.51 0.00 -4.71 0.37 4.77 -1.26 -4.24 117.00 111.42 2k9c n LEU 181 Ca -0.02 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.71 2k9c n LEU 181 Cb 0.61 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.62 2k9c n LEU 181 CO 0.27 -0.27 -0.19 0.00 -1.33 0.00 0.00 177.39 175.87 2k9c s ALA 182 N -2.00 3.47 -0.30 -1.18 0.00 -1.26 -4.60 121.76 115.89 2k9c s ALA 182 Ca 0.00 -2.16 -0.15 0.00 0.00 0.00 0.00 51.96 49.65 2k9c s ALA 182 Cb 0.00 -0.24 0.18 0.00 0.00 0.00 0.00 23.12 23.06 2k9c s ALA 182 CO 0.00 -0.15 1.16 -1.58 0.00 0.00 0.00 175.76 175.19 2k9c s HIS 183 N -2.63 -0.08 -0.08 0.00 2.46 -1.26 -5.13 115.29 108.58 2k9c s HIS 183 Ca 0.39 0.04 -0.32 0.00 0.47 0.00 0.00 55.06 55.64 2k9c s HIS 183 Cb 0.05 0.01 0.13 0.00 -0.13 0.00 0.00 32.58 32.65 2k9c s HIS 183 CO 0.21 -0.05 1.39 0.00 -2.47 0.00 0.00 174.74 173.82 2k9c s ALA 184 N 2.73 -2.52 0.00 1.58 0.00 -1.26 -4.78 121.76 117.51 2k9c s ALA 184 Ca 0.28 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.92 2k9c s ALA 184 Cb 0.02 0.45 0.00 0.00 0.00 0.00 0.00 23.12 23.59 2k9c s ALA 184 CO -0.21 -1.09 0.00 1.19 0.00 0.00 0.00 175.76 175.65 2k9c n PHE 185 N -0.63 0.00 -3.60 0.00 3.72 -1.26 -4.82 117.46 110.87 2k9c n PHE 185 Ca -0.05 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.32 2k9c n PHE 185 Cb 0.62 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.15 2k9c n PHE 185 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2k9c s GLY 186 N -2.34 -0.32 -0.37 1.37 0.00 -1.19 -4.46 107.32 100.01 2k9c s GLY 186 Ca 0.00 1.36 -0.28 0.00 0.00 0.00 0.00 44.72 45.79 2k9c s GLY 186 CO 0.00 0.43 1.71 2.56 0.00 0.00 0.00 173.10 177.80 2k9c s PRO 187 N -2.45 3.34 0.00 2.90 0.04 -0.90 -3.22 135.00 134.71 2k9c s PRO 187 Ca 0.10 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.39 2k9c s PRO 187 Cb 0.00 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.37 2k9c s PRO 187 CO -0.04 -1.85 0.00 0.41 0.04 0.00 0.00 177.00 175.56 2k9c n GLY 188 N 5.36 0.54 2.64 0.56 0.00 -1.23 -5.04 105.19 108.02 2k9c n GLY 188 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 2k9c n GLY 188 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k9c n SER 189 N 0.00 4.60 0.00 1.61 2.88 -1.20 -4.94 113.62 116.56 2k9c n SER 189 Ca 0.00 -3.51 0.00 0.00 -1.33 0.00 0.00 58.87 54.03 2k9c n SER 189 Cb 0.00 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 2k9c n SER 189 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k9c n GLY 190 N 0.62 0.79 2.31 0.46 0.00 -1.26 -2.39 105.19 105.72 2k9c n GLY 190 Ca 0.31 0.66 -0.26 0.00 0.00 0.00 0.00 46.02 46.73 2k9c n GLY 190 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k9c n ILE 191 N 0.00 3.65 -4.05 -0.61 5.41 -1.26 -2.94 119.36 119.56 2k9c n ILE 191 Ca 0.00 -2.67 -0.32 0.00 1.00 0.00 0.00 62.75 60.76 2k9c n ILE 191 Cb 0.00 -1.93 -0.15 0.00 -0.71 0.00 0.00 39.64 36.85 2k9c n ILE 191 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2k9c s GLY 192 N 1.11 1.62 0.00 7.39 0.00 -1.00 -4.64 107.32 111.80 2k9c s GLY 192 Ca 0.62 -1.73 0.00 0.00 0.00 0.00 0.00 44.72 43.61 2k9c s GLY 192 CO -0.11 0.66 0.00 0.61 0.00 0.00 0.00 173.10 174.26 2k9c n GLY 193 N 4.46 1.61 3.80 0.20 0.00 -1.25 -2.13 105.19 111.88 2k9c n GLY 193 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 2k9c n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k9c s ASP 194 N -1.89 6.30 -0.02 1.61 1.11 -1.26 -4.55 116.67 117.96 2k9c s ASP 194 Ca 0.00 1.94 0.04 0.00 0.18 0.00 0.00 52.55 54.71 2k9c s ASP 194 Cb 0.00 -2.56 -0.01 0.00 1.07 0.00 0.00 42.92 41.42 2k9c s ASP 194 CO 0.00 -0.81 -0.14 0.00 1.18 0.00 0.00 175.17 175.40 2k9c s ALA 195 N -1.97 1.21 -0.01 5.23 0.00 -1.26 -4.60 121.76 120.36 2k9c s ALA 195 Ca 0.68 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 52.03 2k9c s ALA 195 Cb -0.17 -0.35 -0.00 0.00 0.00 0.00 0.00 23.12 22.60 2k9c s ALA 195 CO 0.20 0.26 0.05 -3.38 0.00 0.00 0.00 175.76 172.90 2k9c s HIS 196 N -0.15 0.03 -0.65 0.00 -3.43 -1.26 -3.92 115.29 105.91 2k9c s HIS 196 Ca 0.02 -0.06 -0.27 0.00 -0.80 0.00 0.00 55.06 53.94 2k9c s HIS 196 Cb -0.08 -0.04 0.02 0.00 -1.43 0.00 0.00 32.58 31.05 2k9c s HIS 196 CO 0.00 -0.12 1.37 -0.06 -2.00 0.00 0.00 174.74 173.93 2k9c s PHE 197 N -0.60 2.27 0.67 0.38 0.08 -1.26 -4.98 117.98 114.53 2k9c s PHE 197 Ca -0.07 0.26 -0.05 0.00 0.12 0.00 0.00 56.93 57.19 2k9c s PHE 197 Cb -0.04 -4.49 0.05 0.00 -0.57 0.00 0.00 43.02 37.97 2k9c s PHE 197 CO 0.00 -2.00 0.96 0.16 -0.10 0.00 0.00 175.22 174.25 2k9c s ASP 198 N 4.28 4.93 -0.17 1.36 -4.77 -1.26 -4.82 116.67 116.22 2k9c s ASP 198 Ca 0.45 0.37 -0.12 0.00 -3.30 0.00 0.00 52.55 49.95 2k9c s ASP 198 Cb -0.09 -1.08 0.04 0.00 -1.09 0.00 0.00 42.92 40.71 2k9c s ASP 198 CO 0.20 -1.49 0.23 1.21 0.70 0.00 0.00 175.17 176.03 2k9c n GLU 199 N -2.79 -4.66 -0.65 2.11 4.07 -1.26 -4.36 120.64 113.09 2k9c n GLU 199 Ca 0.08 3.50 0.09 0.00 -0.06 0.00 0.00 57.16 60.76 2k9c n GLU 199 Cb 0.60 -5.03 -0.02 0.00 -0.06 0.00 0.00 31.44 26.93 2k9c n GLU 199 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2k9c n ASP 200 N 1.71 -6.07 0.00 4.31 8.00 -1.26 -4.53 116.55 118.71 2k9c n ASP 200 Ca -0.39 0.70 0.00 0.00 0.71 0.00 0.00 54.79 55.81 2k9c n ASP 200 Cb 0.61 -1.98 0.00 0.00 -0.02 0.00 0.00 41.12 39.73 2k9c n ASP 200 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2k9c n GLU 201 N -2.75 0.00 0.00 -1.24 0.28 -1.26 -4.62 120.64 111.05 2k9c n GLU 201 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2k9c n GLU 201 Cb 0.30 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.17 2k9c n GLU 201 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2k9c n PHE 202 N -0.79 -1.00 0.00 -1.84 3.72 -1.26 -4.67 117.46 111.64 2k9c n PHE 202 Ca 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2k9c n PHE 202 Cb 0.00 0.10 -0.00 0.00 -0.94 0.00 0.00 39.48 38.64 2k9c n PHE 202 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 2k9c n TRP 203 N -0.47 0.00 -3.66 1.38 8.01 -1.26 -5.02 117.44 116.42 2k9c n TRP 203 Ca 0.00 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.07 2k9c n TRP 203 Cb 0.00 -0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 29.22 2k9c n TRP 203 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.69 176.60 2k9c s THR 204 N -1.08 -0.00 -0.25 -0.99 -1.32 -1.26 -4.80 115.64 105.94 2k9c s THR 204 Ca -0.00 0.01 -0.04 0.00 -1.21 0.00 0.00 61.69 60.45 2k9c s THR 204 Cb 0.00 -0.86 0.14 0.00 -1.51 0.00 0.00 72.50 70.26 2k9c s THR 204 CO 0.00 0.00 0.47 0.28 -2.21 0.00 0.00 174.62 173.17 2k9c s THR 205 N 0.81 -0.76 0.37 5.08 -1.32 -1.26 -5.01 115.64 113.55 2k9c s THR 205 Ca -0.04 0.02 0.38 0.00 -1.21 0.00 0.00 61.69 60.84 2k9c s THR 205 Cb -0.05 -0.84 0.40 0.00 -1.51 0.00 0.00 72.50 70.50 2k9c s THR 205 CO -0.06 -0.03 2.16 -0.74 -2.21 0.00 0.00 174.62 173.74 2k9c h HIS 206 N 8.11 0.00 -0.03 9.09 2.76 -2.01 -2.06 115.15 131.01 2k9c h HIS 206 Ca -0.19 0.00 -0.24 0.00 -2.20 0.00 0.00 60.37 57.74 2k9c h HIS 206 Cb 1.14 0.00 0.01 0.00 1.55 0.00 0.00 27.41 30.11 2k9c h HIS 206 CO 0.16 0.00 -0.95 1.03 -1.30 0.00 0.00 177.93 176.88 2k9c h SER 207 N 0.00 0.79 0.00 3.26 0.87 -1.97 -3.50 113.55 113.00 2k9c h SER 207 Ca 0.00 -0.60 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 2k9c h SER 207 Cb 0.15 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 2k9c h SER 207 CO 0.00 1.40 0.00 0.61 -0.53 0.00 0.00 176.83 178.31 2k9c n GLY 208 N 0.94 -1.34 7.00 5.77 0.00 -0.77 -5.10 105.19 111.68 2k9c n GLY 208 Ca -0.09 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2k9c n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k9c n GLY 209 N 0.00 1.32 3.69 -0.02 0.00 -1.26 -4.45 105.19 104.47 2k9c n GLY 209 Ca 0.00 0.64 -0.23 0.00 0.00 0.00 0.00 46.02 46.42 2k9c n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k9c s THR 210 N 0.00 3.75 -0.29 2.61 2.01 -1.26 -4.87 115.64 117.59 2k9c s THR 210 Ca 0.00 -1.71 -0.40 0.00 0.31 0.00 0.00 61.69 59.89 2k9c s THR 210 Cb 0.00 -2.99 -0.15 0.00 0.01 0.00 0.00 72.50 69.36 2k9c s THR 210 CO 0.00 -0.33 1.77 0.59 -0.69 0.00 0.00 174.62 175.96 2k9c n ASN 211 N -0.86 2.38 -1.50 3.53 5.03 -1.26 -4.34 115.26 118.25 2k9c n ASN 211 Ca -0.07 1.05 0.00 0.00 0.87 0.00 0.00 54.58 56.43 2k9c n ASN 211 Cb 0.58 -1.14 0.00 0.00 -1.02 0.00 0.00 39.78 38.20 2k9c n ASN 211 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2k9c n LEU 212 N 5.59 0.00 -0.34 3.41 -0.00 -1.26 -4.82 117.00 119.57 2k9c n LEU 212 Ca 0.27 0.00 0.17 0.00 -0.00 0.00 0.00 56.01 56.45 2k9c n LEU 212 Cb 0.13 0.00 0.38 0.00 -0.00 0.00 0.00 43.42 43.93 2k9c n LEU 212 CO 0.81 -0.28 1.18 0.15 -0.00 0.00 0.00 177.39 179.25 2k9c h PHE 213 N 0.19 0.98 0.72 1.47 3.57 -1.93 0.16 116.94 122.11 2k9c h PHE 213 Ca 0.00 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 2k9c h PHE 213 Cb 0.00 -0.29 0.01 0.00 2.79 0.00 0.00 35.95 38.46 2k9c h PHE 213 CO 0.00 0.13 -0.35 1.25 -2.23 0.00 0.00 178.31 177.11 2k9c h LEU 214 N 0.62 -0.82 -2.18 0.59 6.46 -1.94 -2.99 115.31 115.06 2k9c h LEU 214 Ca 0.61 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 58.46 2k9c h LEU 214 Cb 1.14 0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 41.27 2k9c h LEU 214 CO -0.41 -0.45 0.26 0.74 -0.62 0.00 0.00 178.44 177.96 2k9c h THR 215 N -1.25 0.41 -0.67 1.05 2.02 -1.75 -0.80 112.91 111.93 2k9c h THR 215 Ca -0.10 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.28 2k9c h THR 215 Cb 0.74 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.91 2k9c h THR 215 CO 0.16 0.00 0.51 0.00 0.37 0.00 0.00 175.52 176.56 2k9c h ALA 216 N 1.69 2.59 -0.12 6.16 0.00 -0.54 0.26 119.26 129.29 2k9c h ALA 216 Ca 0.10 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2k9c h ALA 216 Cb 0.62 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2k9c h ALA 216 CO -0.00 -0.85 -0.29 0.28 0.00 0.00 0.00 179.25 178.38 2k9c h VAL 217 N 0.00 1.38 -0.10 0.00 2.07 -1.25 -2.41 116.25 115.94 2k9c h VAL 217 Ca 0.32 -1.59 -0.08 0.00 0.82 0.00 0.00 66.70 66.17 2k9c h VAL 217 Cb 1.33 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 2k9c h VAL 217 CO -0.00 0.47 -0.24 -0.74 0.02 0.00 0.00 177.57 177.07 2k9c h HIS 218 N -0.01 0.44 0.44 1.57 6.17 -1.22 -2.76 115.15 119.78 2k9c h HIS 218 Ca -0.00 -0.17 -0.01 0.00 0.71 0.00 0.00 60.37 60.90 2k9c h HIS 218 Cb 0.90 -0.08 -0.02 0.00 2.52 0.00 0.00 27.41 30.73 2k9c h HIS 218 CO 0.11 0.86 -0.41 1.49 0.71 0.00 0.00 177.93 180.69 2k9c h GLU 219 N -0.10 -0.80 -0.30 5.26 4.57 -0.67 -1.46 114.58 121.08 2k9c h GLU 219 Ca -0.00 0.05 0.09 0.00 -1.18 0.00 0.00 59.36 58.32 2k9c h GLU 219 Cb 0.84 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 2k9c h GLU 219 CO 0.05 -0.53 0.37 0.97 -1.18 0.00 0.00 179.01 178.69 2k9c h ILE 220 N -0.83 0.34 -0.18 2.32 6.09 -1.55 -1.35 117.51 122.35 2k9c h ILE 220 Ca -0.06 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.42 2k9c h ILE 220 Cb 0.71 0.69 -0.01 0.00 0.47 0.00 0.00 36.82 38.69 2k9c h ILE 220 CO -0.03 0.00 0.05 1.23 -3.07 0.00 0.00 178.15 176.33 2k9c h GLY 221 N 0.00 0.31 0.82 8.18 0.00 -0.96 0.26 103.07 111.67 2k9c h GLY 221 Ca 0.14 -0.19 0.16 0.00 0.00 0.00 0.00 47.33 47.44 2k9c h GLY 221 CO -0.00 0.18 0.44 0.45 0.00 0.00 0.00 176.54 177.60 2k9c h HIS 222 N 0.11 0.17 0.04 5.60 3.86 -0.94 0.38 115.15 124.37 2k9c h HIS 222 Ca 0.06 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.08 2k9c h HIS 222 Cb 0.25 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.65 2k9c h HIS 222 CO 0.01 0.07 -1.03 0.77 0.86 0.00 0.00 177.93 178.60 2k9c h SER 223 N 0.15 0.14 -0.43 2.45 0.02 -1.52 -3.38 113.55 110.98 2k9c h SER 223 Ca 0.30 -0.75 0.04 0.00 -0.84 0.00 0.00 61.79 60.54 2k9c h SER 223 Cb 0.98 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 63.44 2k9c h SER 223 CO -0.04 1.43 0.19 -0.07 -1.14 0.00 0.00 176.83 177.20 2k9c h LEU 224 N -0.74 0.26 0.00 5.07 -0.00 0.05 -3.15 115.31 116.80 2k9c h LEU 224 Ca -0.25 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.66 2k9c h LEU 224 Cb 1.41 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 42.06 2k9c h LEU 224 CO -0.06 0.19 0.00 0.61 -0.00 0.00 0.00 178.44 179.18 2k9c n GLY 225 N -1.23 0.19 3.57 0.83 0.00 0.77 -4.08 105.19 105.24 2k9c n GLY 225 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2k9c n GLY 225 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k9c s LEU 226 N 0.00 3.53 -0.40 0.99 0.20 0.97 -4.46 118.68 119.51 2k9c s LEU 226 Ca 0.00 -1.80 -0.05 0.00 0.69 0.00 0.00 54.13 52.97 2k9c s LEU 226 Cb 0.00 -2.58 -0.06 0.00 -0.43 0.00 0.00 46.19 43.13 2k9c s LEU 226 CO 0.00 -1.77 3.06 0.61 -0.29 0.00 0.00 176.35 177.96 2k9c n GLY 227 N 6.11 3.93 1.54 7.98 0.00 -1.26 -2.73 105.19 120.76 2k9c n GLY 227 Ca 0.42 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2k9c n GLY 227 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2k9c n HIS 228 N 1.62 -3.44 -1.07 1.61 8.25 -1.26 -4.75 115.22 116.18 2k9c n HIS 228 Ca 0.49 2.04 -0.18 0.00 -0.26 0.00 0.00 57.72 59.81 2k9c n HIS 228 Cb 0.65 -3.16 -0.02 0.00 1.12 0.00 0.00 29.99 28.58 2k9c n HIS 228 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2k9c n SER 229 N 1.18 6.21 0.00 0.41 7.64 -1.26 -4.93 113.62 122.86 2k9c n SER 229 Ca 0.00 -2.98 0.00 0.00 1.01 0.00 0.00 58.87 56.90 2k9c n SER 229 Cb 0.00 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.03 2k9c n SER 229 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2k9c n SER 230 N 0.90 0.00 -3.05 6.43 7.64 -1.26 -3.30 113.62 120.98 2k9c n SER 230 Ca 0.35 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 60.07 2k9c n SER 230 Cb 0.60 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.77 2k9c n SER 230 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2k9c n ASP 231 N 4.75 -1.73 0.13 6.43 5.75 -1.26 -4.51 116.55 126.11 2k9c n ASP 231 Ca 0.00 -2.76 -0.12 0.00 -0.01 0.00 0.00 54.79 51.90 2k9c n ASP 231 Cb 0.00 0.57 -0.07 0.00 -1.03 0.00 0.00 41.12 40.59 2k9c n ASP 231 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 2k9c h PRO 232 N 4.87 -0.37 0.00 0.11 0.13 -1.91 -3.47 132.00 131.35 2k9c h PRO 232 Ca 0.10 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 2k9c h PRO 232 Cb 0.99 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2k9c h PRO 232 CO 0.26 -0.03 0.00 1.63 -0.23 0.00 0.00 178.00 179.64 2k9c n LYS 233 N -5.07 0.00 0.00 0.86 5.02 -1.26 -4.99 118.16 112.72 2k9c n LYS 233 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2k9c n LYS 233 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.27 2k9c n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k9c n ALA 234 N 0.00 1.95 0.17 7.82 0.00 -1.26 -4.69 120.51 124.49 2k9c n ALA 234 Ca 0.00 -0.06 0.03 0.00 0.00 0.00 0.00 53.44 53.41 2k9c n ALA 234 Cb 0.00 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.58 2k9c n ALA 234 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2k9c n VAL 235 N -2.24 1.64 -0.31 0.00 3.14 -1.26 -3.27 118.33 116.03 2k9c n VAL 235 Ca 0.00 0.43 0.23 0.00 -2.96 0.00 0.00 64.34 62.04 2k9c n VAL 235 Cb 0.00 -1.35 0.43 0.00 -1.06 0.00 0.00 33.84 31.86 2k9c n VAL 235 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 2k9c n MET 236 N -1.54 -0.06 -2.76 1.45 0.00 -1.26 -4.33 117.12 108.61 2k9c n MET 236 Ca 0.01 1.33 -0.33 0.00 0.00 0.00 0.00 57.70 58.71 2k9c n MET 236 Cb 0.06 -2.27 -0.06 0.00 0.00 0.00 0.00 33.22 30.94 2k9c n MET 236 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2k9c s PHE 237 N -5.63 3.26 -0.11 1.12 0.40 -1.20 -4.73 117.98 111.08 2k9c s PHE 237 Ca -0.10 1.61 0.30 0.00 -0.60 0.00 0.00 56.93 58.14 2k9c s PHE 237 Cb 0.30 -2.90 1.25 0.00 0.51 0.00 0.00 43.02 42.18 2k9c s PHE 237 CO 0.73 -0.25 1.89 -1.00 0.70 0.00 0.00 175.22 177.29 2k9c h PRO 238 N 1.89 0.00 -5.75 0.24 0.13 -1.94 -3.44 132.00 123.14 2k9c h PRO 238 Ca -0.49 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.15 2k9c h PRO 238 Cb 1.19 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.16 2k9c h PRO 238 CO 0.61 0.00 -0.76 0.95 -0.23 0.00 0.00 178.00 178.57 2k9c s THR 239 N -3.55 1.77 0.17 1.56 -4.23 -1.26 -5.12 115.64 104.99 2k9c s THR 239 Ca 0.02 -2.03 -0.31 0.00 -1.18 0.00 0.00 61.69 58.19 2k9c s THR 239 Cb 0.09 -1.91 -0.09 0.00 1.34 0.00 0.00 72.50 71.93 2k9c s THR 239 CO 0.48 -0.44 1.39 -0.72 -0.54 0.00 0.00 174.62 174.79 2k9c s TYR 240 N -2.44 3.19 -1.01 3.99 -0.85 -1.26 -4.96 117.35 114.01 2k9c s TYR 240 Ca 0.18 1.03 -0.04 0.00 -0.52 0.00 0.00 57.07 57.72 2k9c s TYR 240 Cb -0.04 -3.70 0.28 0.00 0.38 0.00 0.00 41.96 38.88 2k9c s TYR 240 CO 0.07 -2.36 1.21 1.63 -1.52 0.00 0.00 175.55 174.57 2k9c n LYS 241 N 3.18 3.77 -3.22 -3.49 5.02 -1.26 -4.83 118.16 117.32 2k9c n LYS 241 Ca 0.09 -4.54 -0.23 0.00 -2.02 0.00 0.00 58.31 51.61 2k9c n LYS 241 Cb 0.42 -2.47 0.02 0.00 -0.02 0.00 0.00 35.03 32.97 2k9c n LYS 241 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2k9c n TYR 242 N 1.71 -3.02 -4.19 2.13 4.01 -1.26 -4.99 117.16 111.55 2k9c n TYR 242 Ca 0.25 1.23 -0.31 0.00 -0.16 0.00 0.00 57.90 58.92 2k9c n TYR 242 Cb 0.36 -2.96 -0.08 0.00 -0.31 0.00 0.00 39.34 36.34 2k9c n TYR 242 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2k9c s VAL 243 N -2.14 4.12 0.31 -0.72 1.01 -1.26 -5.08 120.40 116.65 2k9c s VAL 243 Ca 0.28 -0.80 -0.28 0.00 0.00 0.00 0.00 61.98 61.18 2k9c s VAL 243 Cb -0.05 -2.91 -0.13 0.00 0.00 0.00 0.00 36.38 33.29 2k9c s VAL 243 CO 0.83 0.23 1.18 0.47 0.00 0.00 0.00 175.10 177.81 2k9c n ASP 244 N 0.91 2.16 -0.00 3.32 8.00 -1.26 -4.91 116.55 124.78 2k9c n ASP 244 Ca -0.12 1.19 0.01 0.00 0.71 0.00 0.00 54.79 56.58 2k9c n ASP 244 Cb 0.52 -1.40 -0.01 0.00 -0.02 0.00 0.00 41.12 40.21 2k9c n ASP 244 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2k9c n ILE 245 N 0.37 0.00 -0.12 0.53 -0.00 -1.26 -4.03 119.36 114.85 2k9c n ILE 245 Ca 0.07 -0.28 -0.20 0.00 -0.00 0.00 0.00 62.75 62.34 2k9c n ILE 245 Cb 0.34 0.77 -0.10 0.00 -0.00 0.00 0.00 39.64 40.65 2k9c n ILE 245 CO 0.00 0.00 0.00 -3.20 -0.00 0.00 0.00 176.55 173.35 2k9c n ASN 246 N -1.27 2.05 0.02 7.28 2.85 -1.26 -4.54 115.26 120.39 2k9c n ASN 246 Ca 0.00 0.01 0.11 0.00 -0.11 0.00 0.00 54.58 54.59 2k9c n ASN 246 Cb 0.04 -0.49 0.01 0.00 1.24 0.00 0.00 39.78 40.59 2k9c n ASN 246 CO 0.00 0.00 0.00 1.07 -2.11 0.00 0.00 177.26 176.22 2k9c n THR 247 N -3.48 0.14 -1.22 -0.44 5.66 -1.26 -5.08 114.28 108.61 2k9c n THR 247 Ca -0.44 -0.22 0.16 0.00 -3.05 0.00 0.00 64.05 60.49 2k9c n THR 247 Cb 0.92 0.26 -0.05 0.00 -1.55 0.00 0.00 70.33 69.91 2k9c n THR 247 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 2k9c n PHE 248 N -1.92 -3.09 -3.64 1.09 3.72 -1.26 -5.06 117.46 107.30 2k9c n PHE 248 Ca 0.02 1.57 -0.02 0.00 -0.05 0.00 0.00 57.45 58.97 2k9c n PHE 248 Cb 0.43 -2.81 -0.03 0.00 -0.94 0.00 0.00 39.48 36.14 2k9c n PHE 248 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2k9c s ARG 249 N -2.46 0.03 0.10 -1.08 1.81 -1.26 -4.79 118.95 111.30 2k9c s ARG 249 Ca 0.00 -0.01 0.04 0.00 -1.72 0.00 0.00 55.73 54.05 2k9c s ARG 249 Cb 0.00 0.01 -0.03 0.00 -0.45 0.00 0.00 34.95 34.48 2k9c s ARG 249 CO 0.00 -0.01 -0.11 -0.51 -0.68 0.00 0.00 175.30 173.98 2k9c s LEU 250 N -1.77 2.38 0.48 2.53 1.43 -1.26 -5.04 118.68 117.44 2k9c s LEU 250 Ca 0.11 -0.78 -0.05 0.00 -1.03 0.00 0.00 54.13 52.38 2k9c s LEU 250 Cb -0.01 -0.38 -0.04 0.00 0.03 0.00 0.00 46.19 45.79 2k9c s LEU 250 CO -0.04 -0.21 0.79 -0.55 0.23 0.00 0.00 176.35 176.57 2k9c s SER 251 N -2.33 6.26 0.19 2.29 0.15 -1.26 -5.04 113.70 113.96 2k9c s SER 251 Ca 0.05 0.94 -0.30 0.00 0.70 0.00 0.00 55.95 57.33 2k9c s SER 251 Cb -0.04 -2.25 -0.08 0.00 -1.71 0.00 0.00 66.02 61.94 2k9c s SER 251 CO 0.01 -0.58 1.13 0.00 1.20 0.00 0.00 173.24 175.00 2k9c s ALA 252 N -2.75 3.39 -0.75 5.45 0.00 -1.26 -2.84 121.76 123.00 2k9c s ALA 252 Ca 0.47 0.86 0.00 0.00 0.00 0.00 0.00 51.96 53.29 2k9c s ALA 252 Cb -0.10 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.65 2k9c s ALA 252 CO 0.45 -0.25 0.00 -0.25 0.00 0.00 0.00 175.76 175.71 2k9c n ASP 253 N 2.29 -5.14 -0.11 0.00 9.92 -1.26 -4.84 116.55 117.42 2k9c n ASP 253 Ca 0.03 0.18 -0.24 0.00 -0.53 0.00 0.00 54.79 54.22 2k9c n ASP 253 Cb 0.46 -3.27 -0.11 0.00 -0.64 0.00 0.00 41.12 37.56 2k9c n ASP 253 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 2k9c n ASP 254 N -0.69 1.91 0.27 -2.24 9.92 -1.13 -4.02 116.55 120.56 2k9c n ASP 254 Ca -0.07 0.37 0.13 0.00 -0.53 0.00 0.00 54.79 54.69 2k9c n ASP 254 Cb 0.45 -0.91 0.74 0.00 -0.64 0.00 0.00 41.12 40.76 2k9c n ASP 254 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 2k9c h ILE 255 N -0.91 0.53 -0.40 0.53 3.07 -1.89 -1.34 117.51 117.11 2k9c h ILE 255 Ca -0.46 -0.50 0.00 0.00 1.55 0.00 0.00 64.86 65.45 2k9c h ILE 255 Cb 1.45 1.33 0.00 0.00 -0.27 0.00 0.00 36.82 39.33 2k9c h ILE 255 CO -0.25 0.11 0.00 0.54 -1.05 0.00 0.00 178.15 177.50 2k9c n ARG 256 N -3.61 3.21 -3.49 0.16 3.00 -1.26 -4.53 116.66 110.13 2k9c n ARG 256 Ca -0.02 -1.97 -0.27 0.00 -0.01 0.00 0.00 57.85 55.58 2k9c n ARG 256 Cb 0.23 -1.86 -0.09 0.00 0.00 0.00 0.00 32.46 30.74 2k9c n ARG 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2k9c n GLY 257 N 0.60 3.60 2.02 -0.13 0.00 -0.51 -4.88 105.19 105.90 2k9c n GLY 257 Ca 0.18 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2k9c n GLY 257 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k9c n ILE 258 N 1.69 0.00 -3.82 -0.61 -0.00 -1.26 -2.42 119.36 112.94 2k9c n ILE 258 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 63.00 2k9c n ILE 258 Cb 0.44 -0.03 0.00 0.00 -0.00 0.00 0.00 39.64 40.04 2k9c n ILE 258 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 2k9c n GLN 259 N -2.66 1.20 -1.13 0.38 -0.06 -1.26 -4.34 117.38 109.50 2k9c n GLN 259 Ca 0.00 0.00 -0.33 0.00 -2.00 0.00 0.00 57.00 54.67 2k9c n GLN 259 Cb 0.00 0.00 -0.02 0.00 -4.06 0.00 0.00 30.24 26.16 2k9c n GLN 259 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 2k9c n SER 260 N -1.63 7.14 0.08 1.69 2.88 -1.26 -4.34 113.62 118.18 2k9c n SER 260 Ca 0.00 -2.50 0.09 0.00 -1.33 0.00 0.00 58.87 55.13 2k9c n SER 260 Cb 0.00 -1.40 -0.03 0.00 -0.75 0.00 0.00 64.21 62.04 2k9c n SER 260 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k9c n LEU 261 N 3.98 0.80 0.00 2.46 -0.00 -1.26 -4.75 117.00 118.24 2k9c n LEU 261 Ca 0.65 0.32 0.00 0.00 -0.00 0.00 0.00 56.01 56.98 2k9c n LEU 261 Cb 0.21 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.60 2k9c n LEU 261 CO 0.81 -0.11 0.00 0.00 -0.00 0.00 0.00 177.39 178.09 2k9c n TYR 262 N -2.69 -0.18 -0.90 1.47 4.19 -1.26 -4.97 117.16 112.82 2k9c n TYR 262 Ca -0.02 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.19 2k9c n TYR 262 Cb 0.61 0.36 0.00 0.00 0.49 0.00 0.00 39.34 40.80 2k9c n TYR 262 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18