#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k1g s ARG 135 N 0.00 0.17 0.20 -2.82 0.52 -1.26 -4.68 118.95 111.07 1k1g s ARG 135 Ca 0.00 0.57 -0.13 0.00 -0.52 0.00 0.00 55.73 55.64 1k1g s ARG 135 Cb 0.00 -0.42 -0.07 0.00 0.52 0.00 0.00 34.95 34.98 1k1g s ARG 135 CO 0.00 -0.42 0.58 0.54 0.02 0.00 0.00 175.30 176.02 1k1g s VAL 136 N 2.40 4.84 0.04 3.52 0.11 -0.10 -4.90 120.40 126.30 1k1g s VAL 136 Ca 0.04 0.78 0.06 0.00 -2.93 0.00 0.00 61.98 59.93 1k1g s VAL 136 Cb -0.13 -3.70 -0.02 0.00 -1.53 0.00 0.00 36.38 30.99 1k1g s VAL 136 CO -0.10 0.10 -0.18 -0.44 -3.33 0.00 0.00 175.10 171.16 1k1g s SER 137 N -1.96 2.09 -0.30 3.54 0.01 -1.26 -1.16 113.70 114.66 1k1g s SER 137 Ca 0.43 -0.50 -0.08 0.00 1.31 0.00 0.00 55.95 57.11 1k1g s SER 137 Cb -0.14 -0.15 0.17 0.00 0.21 0.00 0.00 66.02 66.11 1k1g s SER 137 CO 0.20 0.09 0.78 -0.62 0.41 0.00 0.00 173.24 174.10 1k1g s ASP 138 N -1.19 -0.99 0.13 2.44 2.15 -0.72 -4.98 116.67 113.51 1k1g s ASP 138 Ca 0.05 0.88 0.02 0.00 0.43 0.00 0.00 52.55 53.93 1k1g s ASP 138 Cb -0.08 1.93 -0.04 0.00 -0.30 0.00 0.00 42.92 44.43 1k1g s ASP 138 CO 0.02 -0.19 0.24 -1.59 -0.17 0.00 0.00 175.17 173.48 1k1g s LYS 139 N 2.81 3.34 -0.23 4.34 0.00 -1.26 -1.43 119.74 127.32 1k1g s LYS 139 Ca 0.06 -0.62 -0.05 0.00 0.00 0.00 0.00 55.97 55.37 1k1g s LYS 139 Cb -0.12 -2.92 -0.02 0.00 0.00 0.00 0.00 37.83 34.78 1k1g s LYS 139 CO -0.18 0.53 -0.01 0.54 0.00 0.00 0.00 175.35 176.24 1k1g s VAL 140 N -1.69 3.71 0.42 1.79 0.11 -0.92 -4.85 120.40 118.97 1k1g s VAL 140 Ca 0.34 -0.38 -0.24 0.00 -2.93 0.00 0.00 61.98 58.77 1k1g s VAL 140 Cb -0.11 -2.70 -0.08 0.00 -1.53 0.00 0.00 36.38 31.95 1k1g s VAL 140 CO 0.27 0.40 1.15 -0.04 -3.33 0.00 0.00 175.10 173.55 1k1g s MET 141 N 1.46 3.96 -0.10 1.54 -1.94 -1.26 -2.35 119.30 120.62 1k1g s MET 141 Ca 0.05 1.76 -0.01 0.00 -1.71 0.00 0.00 55.69 55.79 1k1g s MET 141 Cb -0.15 -2.56 -0.03 0.00 2.01 0.00 0.00 34.83 34.11 1k1g s MET 141 CO -0.01 -0.38 -0.06 0.42 -0.01 0.00 0.00 175.02 174.98 1k1g s ILE 142 N -1.50 3.71 -1.56 2.53 1.09 -0.05 -4.97 121.20 120.44 1k1g s ILE 142 Ca 0.60 -0.46 -0.10 0.00 -1.10 0.00 0.00 60.65 59.59 1k1g s ILE 142 Cb -0.29 -2.55 -0.04 0.00 -1.06 0.00 0.00 42.46 38.52 1k1g s ILE 142 CO 0.35 0.56 2.80 -0.81 -0.10 0.00 0.00 174.94 177.74 1k1g n PRO 143 N 2.69 3.78 0.30 2.79 -0.04 -1.26 -4.68 135.00 138.58 1k1g n PRO 143 Ca -0.18 -2.46 0.16 0.00 -0.04 0.00 0.00 63.50 60.98 1k1g n PRO 143 Cb 0.53 -2.82 0.84 0.00 -0.04 0.00 0.00 33.50 32.01 1k1g n PRO 143 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1k1g h GLN 144 N 5.03 0.00 0.00 0.54 4.20 -1.49 -2.69 115.11 120.71 1k1g h GLN 144 Ca 0.82 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.53 1k1g h GLN 144 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1k1g h GLN 144 CO 1.75 0.00 0.00 -0.25 -0.67 0.00 0.00 178.83 179.66 1k1g n ASP 145 N -2.78 0.00 0.43 1.46 8.00 -1.26 -3.16 116.55 119.24 1k1g n ASP 145 Ca -0.02 0.94 -0.19 0.00 0.71 0.00 0.00 54.79 56.23 1k1g n ASP 145 Cb 0.28 -0.44 -0.09 0.00 -0.02 0.00 0.00 41.12 40.84 1k1g n ASP 145 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1k1g h GLU 146 N 0.00 -1.05 -4.46 -1.24 4.81 -1.94 -3.43 114.58 107.27 1k1g h GLU 146 Ca 0.00 0.07 -0.43 0.00 -0.13 0.00 0.00 59.36 58.87 1k1g h GLU 146 Cb 0.00 0.24 -0.32 0.00 0.63 0.00 0.00 28.75 29.30 1k1g h GLU 146 CO 0.00 -0.70 -0.79 1.52 -0.73 0.00 0.00 179.01 178.31 1k1g s TYR 147 N -6.02 0.95 0.00 0.92 -0.85 -1.03 -5.12 117.35 106.20 1k1g s TYR 147 Ca -0.19 -0.26 0.00 0.00 -0.52 0.00 0.00 57.07 56.11 1k1g s TYR 147 Cb 0.03 -0.71 0.00 0.00 0.38 0.00 0.00 41.96 41.66 1k1g s TYR 147 CO 0.61 -0.13 0.00 -2.30 -1.52 0.00 0.00 175.55 172.21 1k1g n PRO 148 N 3.49 0.00 0.00 -3.49 -0.02 -1.19 -2.95 135.00 130.84 1k1g n PRO 148 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 1k1g n PRO 148 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 1k1g n PRO 148 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1k1g n GLU 149 N 0.00 2.55 0.00 -0.52 0.28 -1.26 -3.18 120.64 118.51 1k1g n GLU 149 Ca 0.00 -0.04 0.00 0.00 -0.16 0.00 0.00 57.16 56.96 1k1g n GLU 149 Cb 0.00 -0.31 0.00 0.00 1.43 0.00 0.00 31.44 32.56 1k1g n GLU 149 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1k1g n ILE 150 N -0.38 0.00 1.84 3.84 5.41 -1.26 -0.67 119.36 128.14 1k1g n ILE 150 Ca 0.00 0.00 0.15 0.00 1.00 0.00 0.00 62.75 63.90 1k1g n ILE 150 Cb 0.02 0.00 0.89 0.00 -0.71 0.00 0.00 39.64 39.84 1k1g n ILE 150 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1k1g n ASN 151 N -0.48 0.00 -0.28 4.38 2.04 -1.26 -3.49 115.26 116.17 1k1g n ASN 151 Ca 0.00 -0.83 0.10 0.00 -0.44 0.00 0.00 54.58 53.40 1k1g n ASN 151 Cb 0.00 -0.04 0.24 0.00 -2.53 0.00 0.00 39.78 37.44 1k1g n ASN 151 CO 0.00 0.00 0.00 -0.26 -0.44 0.00 0.00 177.26 176.56 1k1g h PHE 152 N 0.00 0.21 -0.09 -2.53 0.04 -1.23 1.76 116.94 115.10 1k1g h PHE 152 Ca 0.00 0.05 -0.10 0.00 2.80 0.00 0.00 57.97 60.72 1k1g h PHE 152 Cb 0.04 0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1k1g h PHE 152 CO 0.00 -0.21 -0.34 -0.24 -0.60 0.00 0.00 178.31 176.92 1k1g h VAL 153 N 0.18 1.40 0.00 -0.55 3.04 -1.53 -2.73 116.25 116.06 1k1g h VAL 153 Ca 0.50 -1.69 0.00 0.00 -1.01 0.00 0.00 66.70 64.49 1k1g h VAL 153 Cb 0.95 2.22 0.00 0.00 -2.01 0.00 0.00 31.29 32.45 1k1g h VAL 153 CO -0.65 0.49 0.00 0.61 -1.01 0.00 0.00 177.57 177.01 1k1g n GLY 154 N 0.62 -2.84 0.31 3.17 0.00 0.31 -1.28 105.19 105.48 1k1g n GLY 154 Ca -0.08 0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.26 1k1g n GLY 154 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1k1g h LEU 155 N 0.00 -0.22 -0.54 0.99 3.38 0.20 0.98 115.31 120.11 1k1g h LEU 155 Ca 0.00 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1k1g h LEU 155 Cb 0.00 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1k1g h LEU 155 CO 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.31 1k1g n LEU 156 N -5.33 0.53 -0.05 1.67 -0.00 -1.03 -3.59 117.00 109.21 1k1g n LEU 156 Ca 0.20 0.63 -0.04 0.00 -0.00 0.00 0.00 56.01 56.80 1k1g n LEU 156 Cb 0.65 -0.55 -0.01 0.00 -0.00 0.00 0.00 43.42 43.51 1k1g n LEU 156 CO 0.02 -0.48 -0.30 -0.38 -0.00 0.00 0.00 177.39 176.25 1k1g n ILE 157 N -2.09 0.91 0.00 1.47 5.41 0.30 -3.19 119.36 122.18 1k1g n ILE 157 Ca 0.02 0.30 0.00 0.00 1.00 0.00 0.00 62.75 64.08 1k1g n ILE 157 Cb 0.22 -2.05 0.00 0.00 -0.71 0.00 0.00 39.64 37.10 1k1g n ILE 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1k1g n GLY 158 N 1.59 0.79 3.57 7.39 0.00 0.85 0.73 105.19 120.11 1k1g n GLY 158 Ca -0.06 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1k1g n GLY 158 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1k1g n PRO 159 N 0.95 1.67 0.00 1.61 -0.02 -1.26 -1.89 135.00 136.06 1k1g n PRO 159 Ca 0.00 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1k1g n PRO 159 Cb 0.00 -3.19 0.00 0.00 -0.02 0.00 0.00 33.50 30.29 1k1g n PRO 159 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1k1g n ARG 160 N 8.76 0.00 0.00 -0.52 0.00 -1.26 -3.38 116.66 120.27 1k1g n ARG 160 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.18 1k1g n ARG 160 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 32.46 32.89 1k1g n ARG 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1k1g n GLY 161 N 0.00 -0.46 0.06 5.14 0.00 -0.79 -5.04 105.19 104.10 1k1g n GLY 161 Ca 0.00 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1k1g n GLY 161 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1k1g h ASN 162 N 0.00 0.02 -0.44 1.61 4.21 -0.38 -1.21 115.58 119.40 1k1g h ASN 162 Ca 0.00 -0.36 -0.06 0.00 1.21 0.00 0.00 56.30 57.09 1k1g h ASN 162 Cb 0.00 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.17 1k1g h ASN 162 CO 0.00 0.38 0.08 0.74 -1.29 0.00 0.00 177.43 177.34 1k1g h THR 163 N -0.33 1.23 0.10 2.81 2.02 0.10 0.55 112.91 119.39 1k1g h THR 163 Ca 0.00 -0.88 -0.00 0.00 0.77 0.00 0.00 66.41 66.30 1k1g h THR 163 Cb 0.37 0.76 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1k1g h THR 163 CO 0.00 0.32 -0.05 -0.07 0.37 0.00 0.00 175.52 176.09 1k1g h LEU 164 N 0.76 -0.11 -1.66 2.58 3.38 -1.38 -2.03 115.31 116.85 1k1g h LEU 164 Ca 0.16 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1k1g h LEU 164 Cb 0.35 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1k1g h LEU 164 CO 0.01 0.09 -0.19 0.50 0.09 0.00 0.00 178.44 178.94 1k1g h LYS 165 N -0.32 0.00 0.11 1.13 3.64 -1.07 -2.14 116.57 117.93 1k1g h LYS 165 Ca -0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1k1g h LYS 165 Cb 0.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1k1g h LYS 165 CO 0.02 0.19 -0.05 -0.91 -2.27 0.00 0.00 179.45 176.42 1k1g h ASN 166 N 0.00 -0.13 0.31 4.20 2.35 -0.53 0.01 115.58 121.79 1k1g h ASN 166 Ca -0.00 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.47 1k1g h ASN 166 Cb 0.45 0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.85 1k1g h ASN 166 CO 0.02 0.18 -0.16 0.40 -1.65 0.00 0.00 177.43 176.22 1k1g h ILE 167 N -0.44 0.80 -0.22 2.81 2.04 -1.19 0.12 117.51 121.43 1k1g h ILE 167 Ca -0.02 -0.63 -0.14 0.00 1.00 0.00 0.00 64.86 65.07 1k1g h ILE 167 Cb 0.36 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1k1g h ILE 167 CO 0.03 0.16 -0.42 -0.08 0.00 0.00 0.00 178.15 177.84 1k1g h GLU 168 N 0.00 0.67 -0.00 2.37 4.81 -1.07 -2.69 114.58 118.67 1k1g h GLU 168 Ca -0.00 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1k1g h GLU 168 Cb 0.36 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1k1g h GLU 168 CO 0.02 1.05 -0.20 1.63 -0.73 0.00 0.00 179.01 180.78 1k1g n LYS 169 N -4.21 0.19 0.00 1.92 4.76 -0.04 -2.52 118.16 118.26 1k1g n LYS 169 Ca -0.06 -0.06 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 1k1g n LYS 169 Cb 0.55 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 1k1g n LYS 169 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1k1g n GLU 170 N -1.35 0.00 -0.28 1.97 4.07 0.39 -4.58 120.64 120.86 1k1g n GLU 170 Ca 0.09 0.00 0.04 0.00 -0.06 0.00 0.00 57.16 57.23 1k1g n GLU 170 Cb 0.32 -0.21 0.16 0.00 -0.06 0.00 0.00 31.44 31.66 1k1g n GLU 170 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1k1g n ASN 172 N 0.39 -7.19 -0.97 0.00 4.13 -1.05 -4.69 115.26 105.88 1k1g n ASN 172 Ca 0.12 0.07 0.00 0.00 1.68 0.00 0.00 54.58 56.45 1k1g n ASN 172 Cb 0.46 -4.38 0.00 0.00 -1.54 0.00 0.00 39.78 34.32 1k1g n ASN 172 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1k1g n ALA 173 N -1.00 0.00 -3.69 5.41 0.00 -1.14 -4.21 120.51 115.89 1k1g n ALA 173 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1k1g n ALA 173 Cb 0.53 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.81 1k1g n ALA 173 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1k1g s LYS 174 N -1.91 0.32 -0.21 0.00 1.02 0.50 -4.25 119.74 115.23 1k1g s LYS 174 Ca 0.00 -0.07 -0.21 0.00 0.02 0.00 0.00 55.97 55.71 1k1g s LYS 174 Cb 0.00 -1.52 -0.02 0.00 -0.52 0.00 0.00 37.83 35.77 1k1g s LYS 174 CO 0.00 -0.53 0.65 0.42 -0.92 0.00 0.00 175.35 174.97 1k1g s ILE 175 N 2.03 5.00 -0.32 2.17 -1.09 -1.26 -1.66 121.20 126.07 1k1g s ILE 175 Ca 0.02 1.22 -0.01 0.00 -2.23 0.00 0.00 60.65 59.65 1k1g s ILE 175 Cb -0.15 -3.96 0.13 0.00 -1.58 0.00 0.00 42.46 36.90 1k1g s ILE 175 CO -0.07 0.09 0.23 -0.04 -1.23 0.00 0.00 174.94 173.92 1k1g s MET 176 N 2.04 0.38 -0.60 2.79 -1.94 -0.38 -5.01 119.30 116.58 1k1g s MET 176 Ca 0.29 -0.66 -0.27 0.00 -1.71 0.00 0.00 55.69 53.34 1k1g s MET 176 Cb -0.16 -0.98 -0.01 0.00 2.01 0.00 0.00 34.83 35.69 1k1g s MET 176 CO 0.10 -1.10 1.70 0.42 -0.01 0.00 0.00 175.02 176.14 1k1g s ILE 177 N 1.83 3.48 0.40 2.53 1.01 -1.26 -1.23 121.20 127.96 1k1g s ILE 177 Ca 0.12 0.33 0.05 0.00 0.00 0.00 0.00 60.65 61.15 1k1g s ILE 177 Cb -0.17 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1k1g s ILE 177 CO -0.22 -1.03 0.57 -0.60 0.00 0.00 0.00 174.94 173.66 1k1g s ARG 178 N 6.49 2.98 0.00 2.79 6.06 0.53 -4.40 118.95 133.40 1k1g s ARG 178 Ca 0.62 -0.91 0.00 0.00 -2.50 0.00 0.00 55.73 52.93 1k1g s ARG 178 Cb -0.13 -2.71 0.00 0.00 0.06 0.00 0.00 34.95 32.17 1k1g s ARG 178 CO 0.22 -0.17 0.00 0.41 -2.50 0.00 0.00 175.30 173.26 1k1g n GLY 179 N -1.86 0.68 3.48 8.12 0.00 -1.26 -2.11 105.19 112.23 1k1g n GLY 179 Ca 0.03 -2.28 -0.43 0.00 0.00 0.00 0.00 46.02 43.34 1k1g n GLY 179 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1k1g s LYS 180 N -0.72 3.22 0.00 1.61 2.36 -0.94 -4.17 119.74 121.10 1k1g s LYS 180 Ca 0.00 -0.88 0.00 0.00 -2.55 0.00 0.00 55.97 52.54 1k1g s LYS 180 Cb 0.00 -4.39 0.00 0.00 -1.05 0.00 0.00 37.83 32.39 1k1g s LYS 180 CO 0.00 -1.89 0.00 0.41 1.55 0.00 0.00 175.35 175.42 1k1g n GLY 181 N 5.46 0.88 0.00 5.54 0.00 -1.26 -4.80 105.19 111.01 1k1g n GLY 181 Ca 0.03 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1k1g n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1k1g n SER 182 N 0.00 0.00 -2.38 1.61 3.41 -1.26 -4.88 113.62 110.13 1k1g n SER 182 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 1k1g n SER 182 Cb 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.02 1k1g n SER 182 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1k1g n VAL 183 N -0.53 3.53 -4.23 -3.33 0.24 -1.26 -4.91 118.33 107.85 1k1g n VAL 183 Ca 0.00 -3.21 -0.38 0.00 -2.04 0.00 0.00 64.34 58.71 1k1g n VAL 183 Cb 0.00 -1.17 -0.05 0.00 -1.47 0.00 0.00 33.84 31.15 1k1g n VAL 183 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1k1g n LYS 184 N -0.85 -0.63 -0.08 7.34 3.00 -1.26 -4.85 118.16 120.82 1k1g n LYS 184 Ca 0.60 0.07 -0.12 0.00 -0.00 0.00 0.00 58.31 58.86 1k1g n LYS 184 Cb 0.63 -3.10 -0.15 0.00 0.00 0.00 0.00 35.03 32.41 1k1g n LYS 184 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1k1g n GLU 185 N -4.80 0.68 -0.55 1.64 2.13 -1.26 -4.47 120.64 114.01 1k1g n GLU 185 Ca -0.24 0.13 -0.00 0.00 0.66 0.00 0.00 57.16 57.71 1k1g n GLU 185 Cb 0.64 -1.61 -0.00 0.00 0.27 0.00 0.00 31.44 30.74 1k1g n GLU 185 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1k1g n GLY 186 N 1.83 0.70 0.06 8.31 0.00 -1.25 -2.21 105.19 112.64 1k1g n GLY 186 Ca -0.32 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 1k1g n GLY 186 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k1g h LYS 187 N 0.04 0.01 -4.87 1.61 1.79 -1.84 -3.48 116.57 109.83 1k1g h LYS 187 Ca -0.02 -0.01 -0.43 0.00 -2.18 0.00 0.00 60.65 58.02 1k1g h LYS 187 Cb 1.27 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.79 1k1g h LYS 187 CO -0.00 0.59 -0.54 0.54 -1.08 0.00 0.00 179.45 178.96 1k1g s VAL 188 N -3.88 0.21 0.25 0.50 0.11 -1.26 -5.02 120.40 111.31 1k1g s VAL 188 Ca -0.16 -2.00 0.25 0.00 -2.93 0.00 0.00 61.98 57.13 1k1g s VAL 188 Cb 0.01 -2.49 0.25 0.00 -1.53 0.00 0.00 36.38 32.62 1k1g s VAL 188 CO 0.68 0.00 1.73 1.23 -3.33 0.00 0.00 175.10 175.41 1k1g h GLY 189 N 2.19 0.00 0.25 6.54 0.00 -1.99 -2.42 103.07 107.65 1k1g h GLY 189 Ca -0.31 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.18 1k1g h GLY 189 CO 0.48 0.00 0.61 3.21 0.00 0.00 0.00 176.54 180.83 1k1g h ARG 190 N 0.00 0.81 -3.44 4.80 2.47 -1.95 -3.42 114.38 113.65 1k1g h ARG 190 Ca 0.00 -0.05 -0.15 0.00 -1.26 0.00 0.00 59.98 58.52 1k1g h ARG 190 Cb 0.38 -0.18 -0.21 0.00 -1.65 0.00 0.00 29.97 28.30 1k1g h ARG 190 CO 0.00 0.54 -0.47 0.21 0.56 0.00 0.00 179.97 180.80 1k1g s LYS 191 N -5.90 0.47 -0.17 0.04 2.36 -0.91 -5.12 119.74 110.51 1k1g s LYS 191 Ca -0.12 -0.30 -0.22 0.00 -2.55 0.00 0.00 55.97 52.78 1k1g s LYS 191 Cb 0.24 0.20 0.06 0.00 -1.05 0.00 0.00 37.83 37.27 1k1g s LYS 191 CO 0.80 -0.11 0.58 0.34 1.55 0.00 0.00 175.35 178.52 1k1g s ASP 192 N -1.20 -0.59 0.00 1.43 -1.08 -0.94 -3.88 116.67 110.42 1k1g s ASP 192 Ca -0.13 1.00 0.00 0.00 -0.52 0.00 0.00 52.55 52.90 1k1g s ASP 192 Cb -0.07 1.00 0.00 0.00 -1.46 0.00 0.00 42.92 42.39 1k1g s ASP 192 CO 0.02 -0.31 0.00 0.61 0.52 0.00 0.00 175.17 176.01 1k1g n GLY 193 N 2.25 2.42 3.73 2.66 0.00 -1.25 -5.01 105.19 109.98 1k1g n GLY 193 Ca -0.15 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 1k1g n GLY 193 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1k1g s GLN 194 N -1.61 4.16 0.23 1.61 1.11 -1.26 -4.86 119.66 119.04 1k1g s GLN 194 Ca 0.00 2.52 0.00 0.00 0.01 0.00 0.00 55.36 57.89 1k1g s GLN 194 Cb 0.00 -3.08 0.00 0.00 -1.01 0.00 0.00 33.01 28.92 1k1g s GLN 194 CO 0.00 -0.66 0.00 -0.12 0.01 0.00 0.00 175.29 174.52 1k1g n MET 195 N 3.34 0.00 -2.33 2.91 0.00 -1.26 -5.09 117.12 114.70 1k1g n MET 195 Ca 0.13 0.00 -0.41 0.00 -0.00 0.00 0.00 57.70 57.42 1k1g n MET 195 Cb 0.37 -0.12 -0.03 0.00 0.00 0.00 0.00 33.22 33.43 1k1g n MET 195 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 175.97 175.49 1k1g s LEU 196 N -6.86 4.48 0.87 -0.89 2.34 -1.26 -5.00 118.68 112.36 1k1g s LEU 196 Ca 0.00 2.39 -0.12 0.00 0.06 0.00 0.00 54.13 56.46 1k1g s LEU 196 Cb 0.00 -3.63 0.10 0.00 -0.56 0.00 0.00 46.19 42.10 1k1g s LEU 196 CO 0.00 -0.34 1.07 -2.65 -1.06 0.00 0.00 176.35 173.37 1k1g n PRO 197 N 1.50 -0.14 0.00 1.48 -0.02 -1.26 -4.94 135.00 131.62 1k1g n PRO 197 Ca 0.01 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 1k1g n PRO 197 Cb 0.44 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1k1g n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1k1g n GLY 198 N 0.58 -0.67 4.27 -1.23 0.00 -1.26 -4.93 105.19 101.93 1k1g n GLY 198 Ca 0.12 0.63 -0.37 0.00 0.00 0.00 0.00 46.02 46.40 1k1g n GLY 198 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1k1g n GLU 199 N 0.00 -2.89 0.06 1.61 1.02 -1.26 -4.56 120.64 114.62 1k1g n GLU 199 Ca 0.00 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.49 1k1g n GLU 199 Cb 0.00 -5.07 0.00 0.00 -0.02 0.00 0.00 31.44 26.35 1k1g n GLU 199 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1k1g n ASP 200 N -2.63 -1.01 -4.67 1.62 2.03 -1.26 -5.10 116.55 105.53 1k1g n ASP 200 Ca 0.09 0.22 -0.42 0.00 0.52 0.00 0.00 54.79 55.20 1k1g n ASP 200 Cb 0.48 1.29 -0.03 0.00 -0.72 0.00 0.00 41.12 42.15 1k1g n ASP 200 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1k1g s GLU 201 N -1.24 4.19 0.03 -0.67 0.41 -1.26 -4.94 118.70 115.22 1k1g s GLU 201 Ca 0.00 2.28 -0.24 0.00 -0.41 0.00 0.00 54.97 56.60 1k1g s GLU 201 Cb 0.00 -3.86 -0.13 0.00 -1.78 0.00 0.00 34.13 28.36 1k1g s GLU 201 CO 0.00 -0.81 1.22 -1.00 -0.49 0.00 0.00 175.26 174.18 1k1g h PRO 202 N 9.19 -0.84 0.00 0.39 0.13 -1.93 -2.49 132.00 136.45 1k1g h PRO 202 Ca -0.42 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1k1g h PRO 202 Cb 1.19 0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1k1g h PRO 202 CO 0.94 -0.56 0.00 -0.11 -0.23 0.00 0.00 178.00 178.04 1k1g n LEU 203 N -4.62 0.00 -4.00 1.56 -0.00 -1.26 -3.76 117.00 104.92 1k1g n LEU 203 Ca -0.11 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.82 1k1g n LEU 203 Cb 0.34 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.66 1k1g n LEU 203 CO 0.26 0.00 -0.34 -1.38 -0.00 0.00 0.00 177.39 175.93 1k1g s HIS 204 N 0.00 0.31 -0.40 1.96 -3.43 -0.90 -0.87 115.29 111.96 1k1g s HIS 204 Ca 0.00 -0.64 -0.05 0.00 -0.80 0.00 0.00 55.06 53.57 1k1g s HIS 204 Cb 0.00 -0.23 0.09 0.00 -1.43 0.00 0.00 32.58 31.01 1k1g s HIS 204 CO 0.00 -0.26 0.19 0.00 -2.00 0.00 0.00 174.74 172.68 1k1g s ALA 205 N -2.17 3.16 -0.23 -1.38 0.00 -0.99 -0.35 121.76 119.81 1k1g s ALA 205 Ca -0.09 -2.25 -0.29 0.00 0.00 0.00 0.00 51.96 49.33 1k1g s ALA 205 Cb -0.05 -2.44 0.01 0.00 0.00 0.00 0.00 23.12 20.64 1k1g s ALA 205 CO -0.03 -1.65 1.10 -0.51 0.00 0.00 0.00 175.76 174.66 1k1g s LEU 206 N 1.28 4.10 -0.18 0.00 1.43 -0.37 -2.15 118.68 122.78 1k1g s LEU 206 Ca 0.04 1.41 -0.02 0.00 -1.03 0.00 0.00 54.13 54.53 1k1g s LEU 206 Cb -0.22 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.45 1k1g s LEU 206 CO -0.01 -0.72 -0.08 -0.69 0.23 0.00 0.00 176.35 175.08 1k1g s VAL 207 N 3.34 3.21 -0.19 -1.59 1.01 -0.51 -1.25 120.40 124.41 1k1g s VAL 207 Ca 0.47 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 1k1g s VAL 207 Cb -0.16 -2.41 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 1k1g s VAL 207 CO 0.09 0.47 -0.05 -0.89 0.00 0.00 0.00 175.10 174.72 1k1g s THR 208 N 0.99 3.47 0.00 3.92 2.01 -0.66 -1.76 115.64 123.61 1k1g s THR 208 Ca -0.01 -0.48 0.00 0.00 0.31 0.00 0.00 61.69 61.52 1k1g s THR 208 Cb -0.15 -2.55 0.00 0.00 0.01 0.00 0.00 72.50 69.81 1k1g s THR 208 CO -0.00 0.45 0.00 0.00 -0.69 0.00 0.00 174.62 174.38 1k1g n ALA 209 N 4.33 0.00 -0.11 7.40 0.00 -0.31 -0.37 120.51 131.45 1k1g n ALA 209 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.10 1k1g n ALA 209 Cb 0.51 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.83 1k1g n ALA 209 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1k1g n ASN 210 N -0.26 1.48 -4.22 0.00 4.13 -1.26 -0.93 115.26 114.20 1k1g n ASN 210 Ca 0.00 -0.07 -0.19 0.00 1.68 0.00 0.00 54.58 56.00 1k1g n ASN 210 Cb 0.00 -0.09 -0.12 0.00 -1.54 0.00 0.00 39.78 38.04 1k1g n ASN 210 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1k1g s THR 211 N -2.52 1.30 0.52 3.41 -1.32 -1.26 -4.24 115.64 111.53 1k1g s THR 211 Ca -0.27 -1.55 0.18 0.00 -1.21 0.00 0.00 61.69 58.83 1k1g s THR 211 Cb 0.08 -1.37 0.27 0.00 -1.51 0.00 0.00 72.50 69.97 1k1g s THR 211 CO 0.67 -0.31 2.14 -0.03 -2.21 0.00 0.00 174.62 174.88 1k1g h MET 212 N 3.85 0.00 -0.01 7.08 4.05 -1.96 -2.37 114.93 125.57 1k1g h MET 212 Ca -0.41 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.01 1k1g h MET 212 Cb 1.19 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.99 1k1g h MET 212 CO 0.46 0.03 0.00 0.93 0.23 0.00 0.00 176.91 178.56 1k1g h GLU 213 N 0.00 0.02 0.15 0.39 5.08 -1.99 0.08 114.58 118.30 1k1g h GLU 213 Ca -0.00 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1k1g h GLU 213 Cb 0.06 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1k1g h GLU 213 CO 0.00 0.26 -0.07 -0.91 -1.00 0.00 0.00 179.01 177.29 1k1g h ASN 214 N -0.23 -0.17 0.17 1.42 2.35 -1.78 -2.51 115.58 114.83 1k1g h ASN 214 Ca 0.00 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1k1g h ASN 214 Cb 0.25 0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.66 1k1g h ASN 214 CO 0.00 -0.04 -0.11 1.62 -1.65 0.00 0.00 177.43 177.25 1k1g h VAL 215 N -0.28 0.87 0.71 2.81 3.04 -1.47 -1.85 116.25 120.08 1k1g h VAL 215 Ca -0.02 -0.41 -0.03 0.00 -1.01 0.00 0.00 66.70 65.23 1k1g h VAL 215 Cb 0.22 1.23 0.01 0.00 -2.01 0.00 0.00 31.29 30.74 1k1g h VAL 215 CO 0.03 0.11 -0.34 0.11 -1.01 0.00 0.00 177.57 176.47 1k1g h LYS 216 N 0.00 -0.92 -0.18 4.17 1.79 -0.54 -0.94 116.57 119.95 1k1g h LYS 216 Ca -0.00 0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.54 1k1g h LYS 216 Cb 0.22 0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 1k1g h LYS 216 CO 0.01 -0.61 0.12 1.57 -1.08 0.00 0.00 179.45 179.46 1k1g h LYS 217 N -1.00 0.21 -0.30 3.15 2.10 -1.41 -1.75 116.57 117.57 1k1g h LYS 217 Ca -0.10 -0.01 0.01 0.00 -2.00 0.00 0.00 60.65 58.55 1k1g h LYS 217 Cb 0.73 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 32.00 1k1g h LYS 217 CO 0.16 0.14 0.18 0.00 -2.00 0.00 0.00 179.45 177.93 1k1g h ALA 218 N 1.89 0.38 -0.08 0.07 0.00 -1.13 -1.57 119.26 118.81 1k1g h ALA 218 Ca 0.07 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1k1g h ALA 218 Cb 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1k1g h ALA 218 CO -0.01 -0.19 -0.20 -0.24 0.00 0.00 0.00 179.25 178.60 1k1g h VAL 219 N 0.37 1.19 -0.29 0.00 3.04 -0.32 -2.72 116.25 117.52 1k1g h VAL 219 Ca 0.12 -0.88 0.05 0.00 -1.01 0.00 0.00 66.70 64.98 1k1g h VAL 219 Cb -0.01 1.36 -0.05 0.00 -2.01 0.00 0.00 31.29 30.58 1k1g h VAL 219 CO -0.05 0.26 -0.03 -0.08 -1.01 0.00 0.00 177.57 176.66 1k1g h GLU 220 N 0.13 0.05 -0.03 4.17 4.57 -0.67 0.94 114.58 123.74 1k1g h GLU 220 Ca 0.02 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1k1g h GLU 220 Cb 0.44 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1k1g h GLU 220 CO 0.03 0.03 0.02 1.96 -1.18 0.00 0.00 179.01 179.87 1k1g h GLN 221 N 0.05 0.04 -0.68 1.92 1.08 -1.19 -1.46 115.11 114.87 1k1g h GLN 221 Ca 0.14 -0.00 0.18 0.00 -1.45 0.00 0.00 58.65 57.52 1k1g h GLN 221 Cb 0.20 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.58 1k1g h GLN 221 CO -0.26 0.05 0.48 0.82 -0.95 0.00 0.00 178.83 178.97 1k1g h ILE 222 N 0.02 0.70 -0.21 2.54 2.04 -1.15 0.14 117.51 121.59 1k1g h ILE 222 Ca 0.01 -0.03 -0.07 0.00 1.00 0.00 0.00 64.86 65.76 1k1g h ILE 222 Cb 0.02 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1k1g h ILE 222 CO -0.00 0.02 -0.16 0.03 0.00 0.00 0.00 178.15 178.03 1k1g h ARG 223 N 0.10 0.48 -0.11 2.37 2.47 0.18 -2.28 114.38 117.58 1k1g h ARG 223 Ca 0.33 -0.23 0.03 0.00 -1.26 0.00 0.00 59.98 58.85 1k1g h ARG 223 Cb 1.16 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.47 1k1g h ARG 223 CO -0.04 0.80 0.23 -0.97 0.56 0.00 0.00 179.97 180.55 1k1g h ASN 224 N 0.16 0.00 0.00 7.04 -0.73 -0.00 0.35 115.58 122.40 1k1g h ASN 224 Ca 0.04 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.19 1k1g h ASN 224 Cb 0.69 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.28 1k1g h ASN 224 CO 0.04 0.00 -0.09 0.40 -0.37 0.00 0.00 177.43 177.42 1k1g h ILE 225 N 0.00 1.70 0.00 2.57 1.08 -0.94 -3.36 117.51 118.56 1k1g h ILE 225 Ca 0.05 -2.30 0.00 0.00 -0.39 0.00 0.00 64.86 62.22 1k1g h ILE 225 Cb 0.52 3.24 0.00 0.00 -3.07 0.00 0.00 36.82 37.50 1k1g h ILE 225 CO -0.00 0.57 -0.06 0.25 -0.69 0.00 0.00 178.15 178.22 1k1g h LEU 226 N -1.00 0.00 -0.60 1.44 6.46 -0.77 0.86 115.31 121.70 1k1g h LEU 226 Ca -0.02 0.00 0.16 0.00 -0.12 0.00 0.00 57.88 57.90 1k1g h LEU 226 Cb 1.00 0.00 -0.11 0.00 -0.73 0.00 0.00 40.66 40.82 1k1g h LEU 226 CO -0.01 0.40 0.01 0.29 -0.62 0.00 0.00 178.44 178.51 1k1g n LYS 227 N -4.03 -0.05 -0.09 1.25 5.02 0.11 -0.81 118.16 119.57 1k1g n LYS 227 Ca -0.01 0.89 -0.15 0.00 -2.02 0.00 0.00 58.31 57.02 1k1g n LYS 227 Cb 0.03 -1.42 -0.07 0.00 -0.02 0.00 0.00 35.03 33.55 1k1g n LYS 227 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1k1g n GLN 228 N -4.75 0.52 0.00 1.97 6.02 -1.26 -4.70 117.38 115.18 1k1g n GLN 228 Ca 0.14 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.64 1k1g n GLN 228 Cb 0.46 -1.69 0.00 0.00 1.02 0.00 0.00 30.24 30.03 1k1g n GLN 228 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1k1g n GLY 229 N 1.49 2.95 0.85 1.08 0.00 0.30 0.77 105.19 112.62 1k1g n GLY 229 Ca -0.24 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.03 1k1g n GLY 229 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1k1g n ILE 230 N 0.00 0.00 -2.18 -0.61 -5.35 -1.26 -4.19 119.36 105.77 1k1g n ILE 230 Ca 0.00 -0.48 -0.17 0.00 -0.27 0.00 0.00 62.75 61.83 1k1g n ILE 230 Cb 0.00 1.44 0.04 0.00 -1.74 0.00 0.00 39.64 39.38 1k1g n ILE 230 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1k1g n GLU 231 N 1.14 3.02 -1.26 6.28 -0.58 0.18 -4.67 120.64 124.76 1k1g n GLU 231 Ca 0.12 -3.94 -0.37 0.00 -0.42 0.00 0.00 57.16 52.56 1k1g n GLU 231 Cb 0.54 -2.05 0.05 0.00 -0.57 0.00 0.00 31.44 29.41 1k1g n GLU 231 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1k1g n THR 232 N -0.69 1.33 -0.68 2.62 -2.24 0.23 -4.83 114.28 110.03 1k1g n THR 232 Ca 0.34 -0.44 -0.32 0.00 -2.27 0.00 0.00 64.05 61.36 1k1g n THR 232 Cb 0.92 -0.52 0.17 0.00 -2.10 0.00 0.00 70.33 68.81 1k1g n THR 232 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1k1g n PRO 233 N 0.10 -1.30 0.28 -0.78 -0.02 -1.26 -4.29 135.00 127.74 1k1g n PRO 233 Ca 0.09 -0.35 0.19 0.00 -2.02 0.00 0.00 63.50 61.41 1k1g n PRO 233 Cb 0.50 -1.87 1.00 0.00 -0.02 0.00 0.00 33.50 33.11 1k1g n PRO 233 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1k1g h GLU 234 N -2.02 0.00 -0.81 -0.52 4.11 -1.97 0.12 114.58 113.49 1k1g h GLU 234 Ca -0.51 0.00 0.01 0.00 0.07 0.00 0.00 59.36 58.93 1k1g h GLU 234 Cb 1.33 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.54 1k1g h GLU 234 CO 0.39 0.00 0.53 -0.44 0.07 0.00 0.00 179.01 179.56 1k1g h ASP 235 N 0.00 0.92 -0.66 3.06 3.32 -2.02 -3.31 116.42 117.72 1k1g h ASP 235 Ca 0.00 -0.02 -0.30 0.00 0.02 0.00 0.00 57.03 56.73 1k1g h ASP 235 Cb 0.06 -0.23 -0.36 0.00 0.22 0.00 0.00 39.33 39.03 1k1g h ASP 235 CO 0.00 0.66 -1.02 0.00 -1.72 0.00 0.00 179.24 177.16 1k1g n GLN 236 N -4.53 1.33 -0.08 3.56 10.64 -0.84 -4.93 117.38 122.52 1k1g n GLN 236 Ca 0.08 -3.03 0.11 0.00 -1.83 0.00 0.00 57.00 52.33 1k1g n GLN 236 Cb 0.03 -1.10 0.49 0.00 -0.86 0.00 0.00 30.24 28.79 1k1g n GLN 236 CO 0.00 0.00 0.00 -2.95 -1.83 0.00 0.00 177.06 172.28 1k1g h ASN 237 N 2.65 0.39 0.21 2.61 -1.07 -0.89 0.21 115.58 119.70 1k1g h ASN 237 Ca -0.15 0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.22 1k1g h ASN 237 Cb 1.23 -0.07 0.00 0.00 -2.07 0.00 0.00 38.32 37.40 1k1g h ASN 237 CO 0.30 0.24 0.00 -0.78 0.07 0.00 0.00 177.43 177.26 1k1g h ASP 238 N 0.43 0.00 -0.19 6.14 1.82 -1.90 0.32 116.42 123.04 1k1g h ASP 238 Ca 0.27 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.91 1k1g h ASP 238 Cb 0.48 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.49 1k1g h ASP 238 CO -0.07 0.00 0.00 0.18 -1.61 0.00 0.00 179.24 177.74 1k1g n LEU 239 N -3.02 2.01 -0.06 2.28 4.32 0.75 -4.19 117.00 119.08 1k1g n LEU 239 Ca -0.02 -1.01 -0.09 0.00 -0.02 0.00 0.00 56.01 54.87 1k1g n LEU 239 Cb 0.12 -0.42 -0.02 0.00 -1.62 0.00 0.00 43.42 41.48 1k1g n LEU 239 CO 0.21 0.34 0.94 0.08 -1.22 0.00 0.00 177.39 177.74 1k1g h ARG 240 N 1.23 0.24 -0.15 3.23 0.11 -1.05 -1.31 114.38 116.67 1k1g h ARG 240 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1k1g h ARG 240 Cb 0.73 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.76 1k1g h ARG 240 CO 0.10 0.16 0.00 1.63 0.10 0.00 0.00 179.97 181.96 1k1g n LYS 241 N -5.00 1.77 -0.17 0.08 5.02 -1.26 -3.98 118.16 114.62 1k1g n LYS 241 Ca -0.02 -1.15 -0.10 0.00 -2.02 0.00 0.00 58.31 55.02 1k1g n LYS 241 Cb 0.07 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 1k1g n LYS 241 CO 0.00 0.00 0.00 1.98 -0.52 0.00 0.00 177.40 178.86 1k1g h MET 242 N 2.39 0.89 0.00 1.97 4.05 -1.46 -2.75 114.93 120.01 1k1g h MET 242 Ca 0.00 -0.30 0.00 0.00 -0.28 0.00 0.00 59.70 59.12 1k1g h MET 242 Cb 0.52 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 1k1g h MET 242 CO 0.00 0.95 0.17 1.96 0.23 0.00 0.00 176.91 180.21 1k1g h GLN 243 N 0.74 0.00 -0.06 0.39 7.50 -1.72 0.88 115.11 122.85 1k1g h GLN 243 Ca 0.13 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.28 1k1g h GLN 243 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.10 1k1g h GLN 243 CO 0.03 0.00 0.00 1.28 -1.50 0.00 0.00 178.83 178.64 1k1g n LEU 244 N -2.24 1.78 0.06 1.46 4.77 -1.04 -3.84 117.00 117.96 1k1g n LEU 244 Ca -0.01 -0.63 -0.18 0.00 -0.03 0.00 0.00 56.01 55.15 1k1g n LEU 244 Cb 0.20 -0.03 -0.14 0.00 -2.33 0.00 0.00 43.42 41.12 1k1g n LEU 244 CO 0.08 0.32 -0.40 -0.09 -1.33 0.00 0.00 177.39 175.97 1k1g h ARG 245 N 2.69 0.28 -0.91 3.23 1.12 0.67 -1.65 114.38 119.82 1k1g h ARG 245 Ca 0.00 -0.48 0.19 0.00 -1.11 0.00 0.00 59.98 58.58 1k1g h ARG 245 Cb 0.58 0.18 -0.11 0.00 -0.01 0.00 0.00 29.97 30.60 1k1g h ARG 245 CO 0.00 1.15 0.47 1.05 -3.11 0.00 0.00 179.97 179.54 1k1g h GLU 246 N 0.08 0.55 0.09 0.20 4.11 -1.66 0.13 114.58 118.07 1k1g h GLU 246 Ca -0.27 -0.03 -0.23 0.00 0.07 0.00 0.00 59.36 58.90 1k1g h GLU 246 Cb 2.04 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 31.16 1k1g h GLU 246 CO 0.16 0.37 -1.16 1.37 0.07 0.00 0.00 179.01 179.82 1k1g h LEU 247 N 0.57 0.28 0.00 3.06 8.10 -1.78 -3.29 115.31 122.25 1k1g h LEU 247 Ca 0.54 -0.83 0.00 0.00 0.11 0.00 0.00 57.88 57.70 1k1g h LEU 247 Cb 0.91 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 41.03 1k1g h LEU 247 CO -0.44 1.50 0.00 0.00 -4.11 0.00 0.00 178.44 175.40 1k1g n ALA 248 N -2.96 -0.40 -0.13 0.17 0.00 -0.62 -1.97 120.51 114.60 1k1g n ALA 248 Ca -0.23 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.48 1k1g n ALA 248 Cb 0.81 0.07 0.72 0.00 0.00 0.00 0.00 19.45 21.05 1k1g n ALA 248 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1k1g h ARG 249 N 0.00 0.00 0.64 0.00 9.65 -0.99 0.78 114.38 124.46 1k1g h ARG 249 Ca 0.00 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.85 1k1g h ARG 249 Cb 0.00 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.59 1k1g h ARG 249 CO 0.00 0.00 -0.31 1.25 2.80 0.00 0.00 179.97 183.71 1k1g h LEU 250 N 0.00 -0.73 -3.39 3.80 6.46 -1.58 -3.22 115.31 116.65 1k1g h LEU 250 Ca 0.38 0.03 -0.36 0.00 -0.12 0.00 0.00 57.88 57.80 1k1g h LEU 250 Cb 1.62 0.19 -0.19 0.00 -0.73 0.00 0.00 40.66 41.55 1k1g h LEU 250 CO -0.00 -0.39 0.47 0.59 -0.62 0.00 0.00 178.44 178.49 1k1g n ASN 251 N -5.06 4.64 -3.08 1.25 3.02 -0.83 -4.90 115.26 110.29 1k1g n ASN 251 Ca -0.11 -3.11 -0.11 0.00 -0.03 0.00 0.00 54.58 51.23 1k1g n ASN 251 Cb 0.34 -0.83 0.01 0.00 -0.61 0.00 0.00 39.78 38.69 1k1g n ASN 251 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k1g n GLY 252 N -0.37 -1.11 0.59 7.41 0.00 -0.50 -4.97 105.19 106.24 1k1g n GLY 252 Ca 0.39 0.93 -0.01 0.00 0.00 0.00 0.00 46.02 47.33 1k1g n GLY 252 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1k1g n THR 253 N -0.98 0.00 0.00 2.61 -1.04 0.26 -4.94 114.28 110.19 1k1g n THR 253 Ca 0.02 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1k1g n THR 253 Cb 0.52 0.12 0.00 0.00 -1.82 0.00 0.00 70.33 69.15 1k1g n THR 253 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1k1g n LEU 254 N 0.01 0.00 0.00 -4.42 0.00 -1.23 -4.50 117.00 106.85 1k1g n LEU 254 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.97 1k1g n LEU 254 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.97 1k1g n LEU 254 CO -0.02 0.00 0.00 0.54 0.00 0.00 0.00 177.39 177.91