#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k1g n ARG 135 N 0.00 0.30 -3.74 -2.82 1.85 -1.26 -4.75 116.66 106.24 1k1g n ARG 135 Ca 0.00 -1.76 -0.14 0.00 -1.00 0.00 0.00 57.85 54.96 1k1g n ARG 135 Cb 0.00 1.54 -0.09 0.00 -1.05 0.00 0.00 32.46 32.86 1k1g n ARG 135 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1k1g s VAL 136 N -2.71 0.04 -0.02 8.89 0.11 0.21 -4.80 120.40 122.12 1k1g s VAL 136 Ca 0.20 -0.33 0.03 0.00 -2.93 0.00 0.00 61.98 58.95 1k1g s VAL 136 Cb 0.00 -0.61 -0.00 0.00 -1.53 0.00 0.00 36.38 34.24 1k1g s VAL 136 CO 0.14 -0.18 -0.12 -0.44 -3.33 0.00 0.00 175.10 171.17 1k1g s SER 137 N -0.95 1.47 -0.30 3.54 0.01 -1.26 -1.17 113.70 115.04 1k1g s SER 137 Ca -0.10 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 56.93 1k1g s SER 137 Cb -0.04 -0.29 0.19 0.00 0.21 0.00 0.00 66.02 66.09 1k1g s SER 137 CO 0.04 0.12 0.64 -0.62 0.41 0.00 0.00 173.24 173.83 1k1g s ASP 138 N -0.06 -1.39 0.33 2.44 2.15 -0.75 -5.01 116.67 114.38 1k1g s ASP 138 Ca 0.01 0.57 -0.03 0.00 0.43 0.00 0.00 52.55 53.53 1k1g s ASP 138 Cb -0.07 2.04 -0.04 0.00 -0.30 0.00 0.00 42.92 44.55 1k1g s ASP 138 CO 0.00 -0.26 0.57 -1.59 -0.17 0.00 0.00 175.17 173.72 1k1g s LYS 139 N 2.86 3.56 -0.28 4.34 0.00 -1.26 -2.20 119.74 126.76 1k1g s LYS 139 Ca 0.16 -0.12 -0.07 0.00 0.00 0.00 0.00 55.97 55.93 1k1g s LYS 139 Cb -0.12 -2.64 -0.00 0.00 0.00 0.00 0.00 37.83 35.07 1k1g s LYS 139 CO -0.22 0.16 0.09 0.54 0.00 0.00 0.00 175.35 175.91 1k1g s VAL 140 N -2.23 4.14 0.19 1.79 0.11 -0.94 -4.86 120.40 118.61 1k1g s VAL 140 Ca 0.42 -0.51 -0.30 0.00 -2.93 0.00 0.00 61.98 58.66 1k1g s VAL 140 Cb -0.10 -3.07 -0.09 0.00 -1.53 0.00 0.00 36.38 31.58 1k1g s VAL 140 CO 0.34 0.15 1.36 -0.04 -3.33 0.00 0.00 175.10 173.57 1k1g s MET 141 N 1.55 4.35 -0.05 1.54 1.00 -1.26 -2.47 119.30 123.95 1k1g s MET 141 Ca 0.04 2.12 -0.15 0.00 0.00 0.00 0.00 55.69 57.70 1k1g s MET 141 Cb -0.17 -3.18 -0.05 0.00 0.00 0.00 0.00 34.83 31.43 1k1g s MET 141 CO 0.03 -0.32 0.39 0.42 0.00 0.00 0.00 175.02 175.53 1k1g s ILE 142 N 0.27 5.13 -0.90 2.53 1.09 -0.11 -4.98 121.20 124.24 1k1g s ILE 142 Ca 0.59 0.78 -0.07 0.00 -1.10 0.00 0.00 60.65 60.84 1k1g s ILE 142 Cb -0.38 -3.70 -0.13 0.00 -1.06 0.00 0.00 42.46 37.19 1k1g s ILE 142 CO 0.38 0.50 2.82 -2.65 -0.10 0.00 0.00 174.94 175.89 1k1g n PRO 143 N 2.46 2.62 0.31 2.79 -0.02 -1.26 -4.63 135.00 137.27 1k1g n PRO 143 Ca -0.13 -1.55 0.14 0.00 -2.02 0.00 0.00 63.50 59.94 1k1g n PRO 143 Cb 0.52 -2.41 0.74 0.00 -0.02 0.00 0.00 33.50 32.33 1k1g n PRO 143 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1k1g h GLN 144 N 4.79 0.00 0.17 -0.52 4.20 -1.52 -2.40 115.11 119.83 1k1g h GLN 144 Ca 0.54 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.24 1k1g h GLN 144 Cb 0.59 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 1k1g h GLN 144 CO 1.18 0.00 -0.12 0.22 -0.67 0.00 0.00 178.83 179.44 1k1g h ASP 145 N 0.00 -0.32 0.68 1.46 3.58 -1.86 -3.29 116.42 116.67 1k1g h ASP 145 Ca 0.00 0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 1k1g h ASP 145 Cb 0.68 0.10 0.01 0.00 1.72 0.00 0.00 39.33 41.83 1k1g h ASP 145 CO 0.00 -0.18 -0.33 -0.08 -2.88 0.00 0.00 179.24 175.77 1k1g h GLU 146 N -0.28 -0.88 -5.34 0.28 4.57 -1.89 -3.44 114.58 107.60 1k1g h GLU 146 Ca -0.02 0.06 -0.54 0.00 -1.18 0.00 0.00 59.36 57.67 1k1g h GLU 146 Cb 0.23 0.20 -0.31 0.00 -0.16 0.00 0.00 28.75 28.72 1k1g h GLU 146 CO 0.01 -0.58 -0.83 1.52 -1.18 0.00 0.00 179.01 177.95 1k1g s TYR 147 N -4.60 1.58 0.00 0.92 -0.85 -0.94 -5.12 117.35 108.35 1k1g s TYR 147 Ca -0.14 -0.40 0.00 0.00 -0.52 0.00 0.00 57.07 56.01 1k1g s TYR 147 Cb 0.01 -1.06 0.00 0.00 0.38 0.00 0.00 41.96 41.30 1k1g s TYR 147 CO 0.42 -0.11 0.00 -2.30 -1.52 0.00 0.00 175.55 172.03 1k1g n PRO 148 N 3.00 0.00 0.00 -3.49 -0.02 -1.24 -2.78 135.00 130.47 1k1g n PRO 148 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 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 2.14 0.00 -0.52 -0.00 -1.26 -3.37 120.64 117.63 1k1g n GLU 149 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 57.16 57.12 1k1g n GLU 149 Cb 0.00 -0.28 0.00 0.00 -0.00 0.00 0.00 31.44 31.16 1k1g n GLU 149 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 1k1g n ILE 150 N -0.32 0.00 1.50 3.84 5.41 -1.26 -0.76 119.36 127.78 1k1g n ILE 150 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.88 1k1g n ILE 150 Cb 0.03 0.00 0.74 0.00 -0.71 0.00 0.00 39.64 39.70 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 -0.07 0.00 -0.31 4.38 2.04 -1.26 -3.37 115.26 116.67 1k1g n ASN 151 Ca 0.00 -0.54 0.15 0.00 -0.44 0.00 0.00 54.58 53.75 1k1g n ASN 151 Cb 0.00 -0.11 0.33 0.00 -2.53 0.00 0.00 39.78 37.47 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 0.52 -0.00 -2.53 0.04 -1.30 1.81 116.94 115.48 1k1g h PHE 152 Ca 0.00 0.05 -0.20 0.00 2.80 0.00 0.00 57.97 60.62 1k1g h PHE 152 Cb 0.10 -0.08 0.02 0.00 2.20 0.00 0.00 35.95 38.18 1k1g h PHE 152 CO 0.00 -0.18 -0.78 -0.24 -0.60 0.00 0.00 178.31 176.51 1k1g h VAL 153 N 0.26 1.37 0.00 -0.55 3.04 -1.49 -2.72 116.25 116.15 1k1g h VAL 153 Ca 0.59 -2.14 0.00 0.00 -1.01 0.00 0.00 66.70 64.14 1k1g h VAL 153 Cb 1.23 2.51 0.00 0.00 -2.01 0.00 0.00 31.29 33.02 1k1g h VAL 153 CO -0.63 0.64 0.00 0.61 -1.01 0.00 0.00 177.57 177.18 1k1g n GLY 154 N 1.07 -2.75 0.30 3.17 0.00 0.46 -1.24 105.19 106.20 1k1g n GLY 154 Ca -0.11 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.15 -2.00 0.99 3.38 0.19 0.88 115.31 118.60 1k1g h LEU 155 Ca 0.00 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1k1g h LEU 155 Cb 0.00 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1k1g h LEU 155 CO 0.00 -0.19 0.00 0.25 0.09 0.00 0.00 178.44 178.59 1k1g h LEU 156 N 0.15 0.00 0.00 1.67 5.85 -1.41 -3.29 115.31 118.28 1k1g h LEU 156 Ca 0.52 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.24 1k1g h LEU 156 Cb 1.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.05 1k1g h LEU 156 CO -0.69 0.00 -0.49 -0.38 -0.34 0.00 0.00 178.44 176.54 1k1g n ILE 157 N -2.92 0.89 0.00 4.05 5.41 0.28 -3.39 119.36 123.67 1k1g n ILE 157 Ca -0.01 0.30 0.00 0.00 1.00 0.00 0.00 62.75 64.04 1k1g n ILE 157 Cb 0.18 -2.02 0.00 0.00 -0.71 0.00 0.00 39.64 37.08 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 1.55 0.71 3.58 7.39 0.00 0.57 0.11 105.19 119.10 1k1g n GLY 158 Ca -0.07 -2.01 -0.43 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 0.85 1.78 0.00 1.61 -0.02 -1.26 -1.90 135.00 136.06 1k1g n PRO 159 Ca 0.00 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1k1g n PRO 159 Cb 0.00 -3.21 0.00 0.00 -0.02 0.00 0.00 33.50 30.27 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 -3.37 116.66 120.27 1k1g n ARG 160 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.17 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 -0.32 0.15 5.14 0.00 -0.80 -5.04 105.19 104.32 1k1g n GLY 161 Ca 0.00 0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1k1g n GLY 161 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1k1g h ASN 162 N 0.00 -0.24 -0.74 1.61 -0.73 -0.27 -0.75 115.58 114.45 1k1g h ASN 162 Ca 0.00 -0.17 -0.02 0.00 1.87 0.00 0.00 56.30 57.98 1k1g h ASN 162 Cb 0.00 0.06 -0.04 0.00 0.27 0.00 0.00 38.32 38.62 1k1g h ASN 162 CO 0.00 0.04 0.40 0.74 -0.37 0.00 0.00 177.43 178.24 1k1g h THR 163 N -0.53 1.23 0.26 -3.57 2.02 0.54 0.89 112.91 113.75 1k1g h THR 163 Ca -0.03 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 1k1g h THR 163 Cb 0.40 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1k1g h THR 163 CO 0.05 0.26 -0.13 -0.07 0.37 0.00 0.00 175.52 176.00 1k1g h LEU 164 N 1.06 -0.30 -1.62 2.58 3.38 -1.38 -2.25 115.31 116.79 1k1g h LEU 164 Ca 0.27 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1k1g h LEU 164 Cb 0.05 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1k1g h LEU 164 CO -0.04 -0.05 -0.21 0.50 0.09 0.00 0.00 178.44 178.73 1k1g h LYS 165 N -0.55 0.00 0.35 1.13 3.64 -0.99 -2.17 116.57 117.97 1k1g h LYS 165 Ca -0.04 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1k1g h LYS 165 Cb 0.40 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1k1g h LYS 165 CO 0.06 0.21 -0.17 -0.97 -2.27 0.00 0.00 179.45 176.31 1k1g h ASN 166 N 0.00 -0.40 0.19 4.20 -1.24 -0.63 -1.02 115.58 116.69 1k1g h ASN 166 Ca -0.00 -0.14 -0.03 0.00 0.71 0.00 0.00 56.30 56.83 1k1g h ASN 166 Cb 0.44 0.10 -0.00 0.00 0.73 0.00 0.00 38.32 39.59 1k1g h ASN 166 CO 0.03 -0.06 -0.16 0.40 -1.29 0.00 0.00 177.43 176.35 1k1g h ILE 167 N -0.77 1.02 -0.39 2.57 1.08 -1.32 -0.04 117.51 119.66 1k1g h ILE 167 Ca -0.05 -0.56 -0.16 0.00 -0.39 0.00 0.00 64.86 63.70 1k1g h ILE 167 Cb 0.51 1.31 -0.01 0.00 -3.07 0.00 0.00 36.82 35.57 1k1g h ILE 167 CO 0.08 0.16 -0.38 -0.08 -0.69 0.00 0.00 178.15 177.24 1k1g h GLU 168 N 0.00 0.94 -0.00 2.37 4.22 -1.26 -2.26 114.58 118.58 1k1g h GLU 168 Ca -0.00 -0.49 0.00 0.00 0.08 0.00 0.00 59.36 58.94 1k1g h GLU 168 Cb 0.30 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1k1g h GLU 168 CO 0.02 1.15 -0.18 1.63 -2.18 0.00 0.00 179.01 179.45 1k1g n LYS 169 N -4.07 0.23 0.00 1.92 4.76 -0.40 -2.32 118.16 118.29 1k1g n LYS 169 Ca -0.02 -0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 1k1g n LYS 169 Cb 0.54 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.23 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 -1.32 0.00 -0.42 1.97 2.13 -0.08 -4.62 120.64 118.31 1k1g n GLU 170 Ca 0.09 0.06 0.07 0.00 0.66 0.00 0.00 57.16 58.03 1k1g n GLU 170 Cb 0.32 -0.36 0.25 0.00 0.27 0.00 0.00 31.44 31.92 1k1g n GLU 170 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1k1g n ASN 172 N 0.76 -7.19 -0.99 0.00 2.85 -0.98 -4.69 115.26 105.02 1k1g n ASN 172 Ca 0.18 0.17 0.00 0.00 -0.11 0.00 0.00 54.58 54.82 1k1g n ASN 172 Cb 0.64 -4.33 0.00 0.00 1.24 0.00 0.00 39.78 37.33 1k1g n ASN 172 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1k1g n ALA 173 N -0.73 0.00 -3.65 5.20 0.00 -1.17 -4.32 120.51 115.85 1k1g n ALA 173 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.19 1k1g n ALA 173 Cb 0.53 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.82 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 -1.89 0.32 -0.42 0.00 1.02 0.73 -4.44 119.74 115.06 1k1g s LYS 174 Ca 0.00 -0.32 -0.22 0.00 0.02 0.00 0.00 55.97 55.45 1k1g s LYS 174 Cb 0.00 -1.85 0.02 0.00 -0.52 0.00 0.00 37.83 35.48 1k1g s LYS 174 CO 0.00 -0.73 0.69 0.42 -0.92 0.00 0.00 175.35 174.82 1k1g s ILE 175 N 2.01 4.78 -0.27 2.17 -1.09 -1.26 -1.39 121.20 126.14 1k1g s ILE 175 Ca 0.02 0.36 -0.03 0.00 -2.23 0.00 0.00 60.65 58.77 1k1g s ILE 175 Cb -0.16 -4.21 0.09 0.00 -1.58 0.00 0.00 42.46 36.59 1k1g s ILE 175 CO -0.13 -0.56 0.10 -0.04 -1.23 0.00 0.00 174.94 173.07 1k1g s MET 176 N 2.96 0.40 -0.42 2.79 -1.94 -0.52 -4.99 119.30 117.58 1k1g s MET 176 Ca 0.26 -0.65 -0.29 0.00 -1.71 0.00 0.00 55.69 53.30 1k1g s MET 176 Cb -0.13 -1.60 0.02 0.00 2.01 0.00 0.00 34.83 35.12 1k1g s MET 176 CO 0.19 -0.93 1.24 0.42 -0.01 0.00 0.00 175.02 175.93 1k1g s ILE 177 N 1.92 4.14 0.23 2.53 1.01 -1.26 -0.36 121.20 129.41 1k1g s ILE 177 Ca 0.07 1.20 0.07 0.00 0.00 0.00 0.00 60.65 61.99 1k1g s ILE 177 Cb -0.17 -4.40 -0.04 0.00 0.01 0.00 0.00 42.46 37.87 1k1g s ILE 177 CO -0.27 -0.80 0.18 -0.13 0.00 0.00 0.00 174.94 173.91 1k1g s ARG 178 N 4.47 2.90 0.00 2.79 0.52 0.65 -4.30 118.95 125.98 1k1g s ARG 178 Ca 0.53 -1.03 0.00 0.00 -0.52 0.00 0.00 55.73 54.71 1k1g s ARG 178 Cb -0.11 -2.57 0.00 0.00 0.52 0.00 0.00 34.95 32.79 1k1g s ARG 178 CO 0.29 0.42 0.00 0.41 0.02 0.00 0.00 175.30 176.44 1k1g n GLY 179 N -1.00 0.65 0.00 -3.53 0.00 -1.26 -2.05 105.19 97.99 1k1g n GLY 179 Ca -0.08 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.82 1k1g n GLY 179 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1k1g n LYS 180 N 0.00 0.00 -2.85 1.61 4.81 -1.23 -4.24 118.16 116.26 1k1g n LYS 180 Ca 0.00 0.00 -0.44 0.00 -0.87 0.00 0.00 58.31 57.01 1k1g n LYS 180 Cb 0.00 -0.57 -0.01 0.00 0.02 0.00 0.00 35.03 34.47 1k1g n LYS 180 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1k1g s GLY 181 N 0.00 2.04 0.00 3.14 0.00 -1.26 -4.47 107.32 106.77 1k1g s GLY 181 Ca 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 44.72 41.71 1k1g s GLY 181 CO 0.00 2.19 0.00 1.44 0.00 0.00 0.00 173.10 176.73 1k1g n SER 182 N 6.62 0.75 -2.29 1.64 7.64 -1.26 -4.86 113.62 121.85 1k1g n SER 182 Ca 0.34 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.89 1k1g n SER 182 Cb 0.46 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.74 1k1g n SER 182 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1k1g n VAL 183 N -1.99 3.52 -3.68 0.44 0.24 -1.26 -4.88 118.33 110.72 1k1g n VAL 183 Ca 0.00 -2.96 -0.24 0.00 -2.04 0.00 0.00 64.34 59.11 1k1g n VAL 183 Cb 0.13 -1.11 0.01 0.00 -1.47 0.00 0.00 33.84 31.40 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 -0.92 -1.30 0.00 7.34 3.00 -1.26 -4.89 118.16 120.12 1k1g n LYS 184 Ca 0.61 0.77 0.00 0.00 -0.00 0.00 0.00 58.31 59.69 1k1g n LYS 184 Cb 0.75 -3.15 0.00 0.00 0.00 0.00 0.00 35.03 32.63 1k1g n LYS 184 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1k1g n GLU 185 N -2.96 1.37 -0.08 1.64 1.02 -1.26 -4.72 120.64 115.65 1k1g n GLU 185 Ca -0.21 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.02 1k1g n GLU 185 Cb 0.63 -0.12 0.13 0.00 -0.02 0.00 0.00 31.44 32.06 1k1g n GLU 185 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1k1g n GLY 186 N 0.11 4.65 3.58 0.62 0.00 -1.26 -4.23 105.19 108.66 1k1g n GLY 186 Ca 0.00 -1.04 -0.34 0.00 0.00 0.00 0.00 46.02 44.64 1k1g n GLY 186 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1k1g s LYS 187 N -2.69 2.75 0.32 1.61 2.47 -1.26 -4.97 119.74 117.96 1k1g s LYS 187 Ca 0.29 -0.55 -0.27 0.00 -1.56 0.00 0.00 55.97 53.88 1k1g s LYS 187 Cb 0.26 -2.58 -0.10 0.00 -1.46 0.00 0.00 37.83 33.95 1k1g s LYS 187 CO 0.03 0.66 0.97 0.54 0.16 0.00 0.00 175.35 177.70 1k1g s VAL 188 N -0.80 4.09 0.00 4.02 0.11 -1.26 -3.69 120.40 122.87 1k1g s VAL 188 Ca 0.12 1.79 0.00 0.00 -2.93 0.00 0.00 61.98 60.96 1k1g s VAL 188 Cb -0.11 -4.02 0.00 0.00 -1.53 0.00 0.00 36.38 30.72 1k1g s VAL 188 CO 0.01 0.19 0.00 0.61 -3.33 0.00 0.00 175.10 172.59 1k1g n GLY 189 N 0.71 2.81 1.25 6.54 0.00 -1.26 -5.04 105.19 110.20 1k1g n GLY 189 Ca 0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 1k1g n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k1g n ARG 190 N -1.99 1.33 -1.91 1.61 3.00 -1.24 -5.05 116.66 112.41 1k1g n ARG 190 Ca 0.00 -1.17 -0.42 0.00 -0.01 0.00 0.00 57.85 56.25 1k1g n ARG 190 Cb 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 32.46 32.62 1k1g n ARG 190 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1k1g s LYS 191 N -2.71 3.08 0.02 5.56 2.20 -1.26 -4.98 119.74 121.65 1k1g s LYS 191 Ca 0.07 1.37 -0.00 0.00 -0.36 0.00 0.00 55.97 57.05 1k1g s LYS 191 Cb -0.01 -4.29 0.00 0.00 -1.51 0.00 0.00 37.83 32.03 1k1g s LYS 191 CO 0.05 -2.16 0.02 -3.47 -0.36 0.00 0.00 175.35 169.42 1k1g n ASP 192 N 11.39 0.01 0.00 1.43 2.03 -1.26 -4.52 116.55 125.63 1k1g n ASP 192 Ca 0.25 -1.01 0.00 0.00 0.52 0.00 0.00 54.79 54.54 1k1g n ASP 192 Cb 0.48 -0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 1k1g n ASP 192 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1k1g n GLY 193 N 4.85 1.85 3.57 0.27 0.00 -1.26 -4.97 105.19 109.50 1k1g n GLY 193 Ca 0.00 -0.81 -0.26 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.22 2.46 -0.09 1.61 -0.21 -1.26 -4.70 119.66 116.25 1k1g s GLN 194 Ca 0.00 -0.54 -0.20 0.00 0.02 0.00 0.00 55.36 54.64 1k1g s GLN 194 Cb 0.00 -5.11 -0.28 0.00 1.00 0.00 0.00 33.01 28.62 1k1g s GLN 194 CO 0.00 -3.67 0.70 1.98 -2.12 0.00 0.00 175.29 172.19 1k1g h MET 195 N 10.85 0.23 -6.26 2.91 4.05 -1.93 -3.47 114.93 121.31 1k1g h MET 195 Ca 0.13 -0.40 -0.46 0.00 -0.28 0.00 0.00 59.70 58.69 1k1g h MET 195 Cb 0.98 0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.93 1k1g h MET 195 CO 1.20 1.19 -0.38 -0.48 0.23 0.00 0.00 176.91 178.67 1k1g s LEU 196 N -7.77 4.23 0.00 3.39 2.34 -1.26 -5.12 118.68 114.49 1k1g s LEU 196 Ca -0.18 0.12 0.00 0.00 0.06 0.00 0.00 54.13 54.13 1k1g s LEU 196 Cb 0.02 -2.93 0.00 0.00 -0.56 0.00 0.00 46.19 42.72 1k1g s LEU 196 CO 0.78 -0.14 0.00 -0.81 -1.06 0.00 0.00 176.35 175.12 1k1g n PRO 197 N -1.50 0.81 0.00 1.48 -0.04 -1.26 -5.08 135.00 129.41 1k1g n PRO 197 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1k1g n PRO 197 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1k1g n PRO 197 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1k1g n GLY 198 N 2.40 -1.01 0.04 0.55 0.00 -1.26 -4.83 105.19 101.09 1k1g n GLY 198 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 0.67 0.18 1.61 1.02 -1.26 -4.94 120.64 117.91 1k1g n GLU 199 Ca 0.00 -0.79 0.00 0.00 -0.02 0.00 0.00 57.16 56.35 1k1g n GLU 199 Cb 0.00 -0.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.79 1k1g n GLU 199 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1k1g n ASP 200 N -0.14 -2.15 -4.62 1.62 8.00 -1.26 -5.09 116.55 112.91 1k1g n ASP 200 Ca 0.00 0.65 -0.50 0.00 0.71 0.00 0.00 54.79 55.66 1k1g n ASP 200 Cb 0.46 2.12 -0.05 0.00 -0.02 0.00 0.00 41.12 43.63 1k1g n ASP 200 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1k1g n GLU 201 N -3.36 1.77 0.07 -1.24 4.71 -1.26 -4.90 120.64 116.42 1k1g n GLU 201 Ca 0.00 0.61 -0.03 0.00 -0.01 0.00 0.00 57.16 57.72 1k1g n GLU 201 Cb 0.00 -2.59 -0.02 0.00 -1.01 0.00 0.00 31.44 27.82 1k1g n GLU 201 CO 0.00 0.00 0.00 -1.00 0.09 0.00 0.00 177.13 176.22 1k1g h PRO 202 N 10.26 -0.22 0.00 3.49 0.13 -1.96 -3.24 132.00 140.46 1k1g h PRO 202 Ca -0.43 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1k1g h PRO 202 Cb 1.29 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1k1g h PRO 202 CO 0.97 -0.14 0.00 -0.11 -0.23 0.00 0.00 178.00 178.48 1k1g n LEU 203 N -3.89 0.00 -3.96 1.56 -0.00 -1.26 -3.74 117.00 105.71 1k1g n LEU 203 Ca -0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.89 1k1g n LEU 203 Cb 0.09 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.40 1k1g n LEU 203 CO 0.07 0.00 -0.33 -1.38 -0.00 0.00 0.00 177.39 175.75 1k1g s HIS 204 N 0.00 0.22 -0.52 1.96 -3.43 -0.87 -0.93 115.29 111.72 1k1g s HIS 204 Ca 0.00 -0.45 -0.10 0.00 -0.80 0.00 0.00 55.06 53.71 1k1g s HIS 204 Cb 0.00 -0.16 0.13 0.00 -1.43 0.00 0.00 32.58 31.12 1k1g s HIS 204 CO 0.00 -0.20 0.41 0.00 -2.00 0.00 0.00 174.74 172.95 1k1g s ALA 205 N -1.41 3.50 -0.38 -1.38 0.00 -1.03 -0.26 121.76 120.80 1k1g s ALA 205 Ca -0.15 -2.64 -0.28 0.00 0.00 0.00 0.00 51.96 48.88 1k1g s ALA 205 Cb -0.09 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 1k1g s ALA 205 CO -0.01 -1.96 1.74 -0.51 0.00 0.00 0.00 175.76 175.02 1k1g s LEU 206 N 1.22 3.49 -0.38 0.00 1.43 0.51 -2.21 118.68 122.74 1k1g s LEU 206 Ca 0.07 1.09 -0.11 0.00 -1.03 0.00 0.00 54.13 54.15 1k1g s LEU 206 Cb -0.25 -3.38 0.03 0.00 0.03 0.00 0.00 46.19 42.62 1k1g s LEU 206 CO -0.01 -1.75 0.22 -0.69 0.23 0.00 0.00 176.35 174.34 1k1g s VAL 207 N 6.94 4.56 -0.22 -1.59 1.01 -0.93 -1.44 120.40 128.72 1k1g s VAL 207 Ca 0.75 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 61.74 1k1g s VAL 207 Cb -0.20 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 1k1g s VAL 207 CO 0.32 -0.27 0.06 0.42 0.00 0.00 0.00 175.10 175.62 1k1g s THR 208 N 1.54 4.36 0.00 3.92 -4.23 -0.49 -1.81 115.64 118.94 1k1g s THR 208 Ca 0.02 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 1k1g s THR 208 Cb -0.20 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.63 1k1g s THR 208 CO 0.06 0.38 0.00 0.00 -0.54 0.00 0.00 174.62 174.53 1k1g n ALA 209 N 4.46 0.00 -0.09 3.99 0.00 -0.31 -0.19 120.51 128.36 1k1g n ALA 209 Ca -0.16 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.09 1k1g n ALA 209 Cb 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.30 1.90 -4.26 0.00 4.13 -1.26 -0.62 115.26 114.85 1k1g n ASN 210 Ca 0.00 -0.03 -0.19 0.00 1.68 0.00 0.00 54.58 56.04 1k1g n ASN 210 Cb 0.00 -0.45 -0.11 0.00 -1.54 0.00 0.00 39.78 37.67 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 -2.53 1.43 0.43 3.41 -1.32 -1.26 -4.01 115.64 111.79 1k1g s THR 211 Ca -0.30 -1.74 0.37 0.00 -1.21 0.00 0.00 61.69 58.81 1k1g s THR 211 Cb 0.08 -1.58 0.39 0.00 -1.51 0.00 0.00 72.50 69.88 1k1g s THR 211 CO 0.66 -0.38 2.18 -0.03 -2.21 0.00 0.00 174.62 174.84 1k1g h MET 212 N 3.50 0.00 0.07 7.08 4.05 -1.94 -2.23 114.93 125.45 1k1g h MET 212 Ca -0.40 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.01 1k1g h MET 212 Cb 1.20 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.00 1k1g h MET 212 CO 0.50 0.03 -0.03 0.93 0.23 0.00 0.00 176.91 178.57 1k1g h GLU 213 N 0.00 -0.08 -0.59 0.39 5.08 -1.98 -1.30 114.58 116.09 1k1g h GLU 213 Ca -0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1k1g h GLU 213 Cb 0.24 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1k1g h GLU 213 CO 0.00 0.50 0.38 -0.91 -1.00 0.00 0.00 179.01 177.98 1k1g h ASN 214 N -0.82 0.70 0.57 1.42 4.21 -1.83 -1.70 115.58 118.12 1k1g h ASN 214 Ca -0.01 -0.04 -0.07 0.00 1.21 0.00 0.00 56.30 57.39 1k1g h ASN 214 Cb 0.62 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 37.64 1k1g h ASN 214 CO 0.01 0.52 -0.33 1.62 -1.29 0.00 0.00 177.43 177.96 1k1g h VAL 215 N 0.80 0.98 0.80 2.81 3.04 -1.51 -2.51 116.25 120.66 1k1g h VAL 215 Ca 0.22 -1.26 -0.04 0.00 -1.01 0.00 0.00 66.70 64.60 1k1g h VAL 215 Cb -0.06 1.73 0.01 0.00 -2.01 0.00 0.00 31.29 30.96 1k1g h VAL 215 CO -0.04 0.33 -0.38 0.11 -1.01 0.00 0.00 177.57 176.57 1k1g h LYS 216 N 0.00 -1.03 -0.60 4.17 1.79 -0.30 0.38 116.57 120.97 1k1g h LYS 216 Ca -0.00 0.07 0.06 0.00 -2.18 0.00 0.00 60.65 58.59 1k1g h LYS 216 Cb 0.71 0.23 -0.04 0.00 -1.58 0.00 0.00 32.23 31.56 1k1g h LYS 216 CO 0.04 -0.69 0.40 1.57 -1.08 0.00 0.00 179.45 179.69 1k1g h LYS 217 N -1.14 0.58 -0.05 3.15 2.10 -1.49 -0.99 116.57 118.73 1k1g h LYS 217 Ca -0.11 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.51 1k1g h LYS 217 Cb 0.82 -0.13 -0.00 0.00 -0.90 0.00 0.00 32.23 32.02 1k1g h LYS 217 CO 0.18 0.38 0.03 0.00 -2.00 0.00 0.00 179.45 178.05 1k1g h ALA 218 N 1.67 0.06 -0.07 0.07 0.00 -1.26 -2.08 119.26 117.65 1k1g h ALA 218 Ca 0.25 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1k1g h ALA 218 Cb 0.24 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1k1g h ALA 218 CO -0.07 -0.43 -0.14 -0.24 0.00 0.00 0.00 179.25 178.37 1k1g h VAL 219 N 0.04 1.14 0.21 0.00 3.04 -0.05 -2.75 116.25 117.88 1k1g h VAL 219 Ca 0.02 -0.65 0.01 0.00 -1.01 0.00 0.00 66.70 65.07 1k1g h VAL 219 Cb 0.02 1.25 -0.03 0.00 -2.01 0.00 0.00 31.29 30.51 1k1g h VAL 219 CO -0.00 0.20 -0.35 -0.08 -1.01 0.00 0.00 177.57 176.33 1k1g h GLU 220 N 0.11 -0.61 -0.85 4.17 4.81 -0.51 -1.08 114.58 120.62 1k1g h GLU 220 Ca 0.02 0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1k1g h GLU 220 Cb 0.32 0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.78 1k1g h GLU 220 CO 0.02 -0.40 0.54 1.96 -0.73 0.00 0.00 179.01 180.40 1k1g h GLN 221 N -0.63 1.00 -0.95 1.92 1.08 -1.32 -1.04 115.11 115.17 1k1g h GLN 221 Ca 0.01 -0.06 0.17 0.00 -1.45 0.00 0.00 58.65 57.32 1k1g h GLN 221 Cb 0.62 -0.23 -0.08 0.00 -0.05 0.00 0.00 27.48 27.74 1k1g h GLN 221 CO -0.15 0.66 0.60 0.82 -0.95 0.00 0.00 178.83 179.81 1k1g h ILE 222 N 1.03 0.77 -0.39 2.54 2.04 -1.08 0.12 117.51 122.54 1k1g h ILE 222 Ca 0.35 -0.24 -0.07 0.00 1.00 0.00 0.00 64.86 65.90 1k1g h ILE 222 Cb 0.06 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.13 1k1g h ILE 222 CO -0.13 0.13 -0.04 0.03 0.00 0.00 0.00 178.15 178.14 1k1g h ARG 223 N 0.70 0.72 -0.10 2.37 2.47 0.05 -1.54 114.38 119.04 1k1g h ARG 223 Ca 0.50 -0.25 0.03 0.00 -1.26 0.00 0.00 59.98 59.01 1k1g h ARG 223 Cb 0.85 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 29.11 1k1g h ARG 223 CO -0.26 0.83 0.29 -0.97 0.56 0.00 0.00 179.97 180.42 1k1g h ASN 224 N 0.53 0.00 0.00 7.04 -0.73 -0.37 0.29 115.58 122.34 1k1g h ASN 224 Ca 0.11 0.00 -0.16 0.00 1.87 0.00 0.00 56.30 58.12 1k1g h ASN 224 Cb 0.53 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.10 1k1g h ASN 224 CO 0.03 0.00 -0.96 0.40 -0.37 0.00 0.00 177.43 176.53 1k1g h ILE 225 N 0.00 0.82 0.00 2.57 1.08 -0.82 -3.38 117.51 117.77 1k1g h ILE 225 Ca 0.05 -1.95 0.00 0.00 -0.39 0.00 0.00 64.86 62.57 1k1g h ILE 225 Cb 0.64 1.89 0.00 0.00 -3.07 0.00 0.00 36.82 36.27 1k1g h ILE 225 CO -0.00 0.28 -0.02 0.25 -0.69 0.00 0.00 178.15 177.97 1k1g h LEU 226 N -1.00 0.00 -0.71 1.44 6.46 -0.64 0.59 115.31 121.45 1k1g h LEU 226 Ca -0.24 0.00 0.25 0.00 -0.12 0.00 0.00 57.88 57.77 1k1g h LEU 226 Cb 1.09 0.00 -0.13 0.00 -0.73 0.00 0.00 40.66 40.89 1k1g h LEU 226 CO -0.15 0.38 0.22 0.29 -0.62 0.00 0.00 178.44 178.56 1k1g n LYS 227 N -4.06 -0.05 -0.08 1.25 5.02 0.97 0.16 118.16 121.38 1k1g n LYS 227 Ca -0.00 1.02 -0.22 0.00 -2.02 0.00 0.00 58.31 57.08 1k1g n LYS 227 Cb 0.01 -1.73 -0.12 0.00 -0.02 0.00 0.00 35.03 33.17 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 -4.76 0.62 0.00 1.97 1.13 -1.24 -4.77 117.38 110.33 1k1g n GLN 228 Ca 0.22 0.47 0.00 0.00 -1.94 0.00 0.00 57.00 55.75 1k1g n GLN 228 Cb 0.75 -1.72 0.00 0.00 0.11 0.00 0.00 30.24 29.38 1k1g n GLN 228 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1k1g n GLY 229 N 1.59 2.82 0.89 1.08 0.00 0.12 0.45 105.19 112.15 1k1g n GLY 229 Ca -0.33 0.12 0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.03 -0.61 -0.00 -1.26 -4.20 119.36 111.25 1k1g n ILE 230 Ca 0.00 -0.50 -0.18 0.00 -0.00 0.00 0.00 62.75 62.07 1k1g n ILE 230 Cb 0.00 1.46 0.05 0.00 -0.00 0.00 0.00 39.64 41.15 1k1g n ILE 230 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1k1g n GLU 231 N 1.25 3.17 -1.34 6.28 1.02 0.20 -4.75 120.64 126.47 1k1g n GLU 231 Ca 0.13 -3.98 -0.37 0.00 -0.02 0.00 0.00 57.16 52.92 1k1g n GLU 231 Cb 0.56 -2.11 0.05 0.00 -0.02 0.00 0.00 31.44 29.92 1k1g n GLU 231 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1k1g n THR 232 N -0.74 1.88 -0.51 2.62 -2.24 0.17 -4.86 114.28 110.60 1k1g n THR 232 Ca 0.37 -0.44 -0.28 0.00 -2.27 0.00 0.00 64.05 61.43 1k1g n THR 232 Cb 0.92 -0.67 0.21 0.00 -2.10 0.00 0.00 70.33 68.69 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 -0.31 -2.62 0.24 -0.78 -0.02 -1.26 -4.11 135.00 126.14 1k1g n PRO 233 Ca 0.10 -0.76 0.16 0.00 -2.02 0.00 0.00 63.50 60.99 1k1g n PRO 233 Cb 0.49 -1.77 0.77 0.00 -0.02 0.00 0.00 33.50 32.97 1k1g n PRO 233 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1k1g h GLU 234 N -2.66 0.00 0.00 -0.52 4.81 -1.97 0.44 114.58 114.68 1k1g h GLU 234 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1k1g h GLU 234 Cb 1.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1k1g h GLU 234 CO 0.32 0.00 0.00 0.22 -0.73 0.00 0.00 179.01 178.82 1k1g h ASP 235 N 0.00 0.00 0.00 1.04 3.58 -2.02 -3.31 116.42 115.71 1k1g h ASP 235 Ca 0.00 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.35 1k1g h ASP 235 Cb 0.23 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 41.18 1k1g h ASP 235 CO 0.00 0.00 -0.18 0.00 -2.88 0.00 0.00 179.24 176.18 1k1g n GLN 236 N -2.75 0.58 -0.31 0.28 10.64 -0.80 -4.99 117.38 120.04 1k1g n GLN 236 Ca -0.01 -0.75 0.08 0.00 -1.83 0.00 0.00 57.00 54.50 1k1g n GLN 236 Cb 0.16 0.36 0.30 0.00 -0.86 0.00 0.00 30.24 30.20 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 0.42 0.81 0.28 2.61 -1.07 -0.24 0.27 115.58 118.66 1k1g h ASN 237 Ca -0.32 0.03 -0.03 0.00 0.07 0.00 0.00 56.30 56.05 1k1g h ASN 237 Cb 1.16 -0.13 -0.00 0.00 -2.07 0.00 0.00 38.32 37.28 1k1g h ASN 237 CO -0.15 0.45 -0.15 -0.78 0.07 0.00 0.00 177.43 176.86 1k1g h ASP 238 N 0.88 0.00 -0.29 6.14 3.58 -1.89 -0.99 116.42 123.86 1k1g h ASP 238 Ca 0.45 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.81 1k1g h ASP 238 Cb 0.50 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.50 1k1g h ASP 238 CO -0.21 0.15 0.11 0.18 -2.88 0.00 0.00 179.24 176.60 1k1g n LEU 239 N -3.94 3.51 -0.01 2.28 4.32 0.94 -4.17 117.00 119.94 1k1g n LEU 239 Ca -0.02 -1.80 -0.02 0.00 -0.02 0.00 0.00 56.01 54.15 1k1g n LEU 239 Cb 0.24 -0.60 0.24 0.00 -1.62 0.00 0.00 43.42 41.68 1k1g n LEU 239 CO 0.33 0.53 0.84 0.08 -1.22 0.00 0.00 177.39 177.95 1k1g h ARG 240 N 0.99 0.55 -0.37 3.23 0.11 -1.13 -1.61 114.38 116.15 1k1g h ARG 240 Ca 0.11 -0.16 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1k1g h ARG 240 Cb 1.35 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.37 1k1g h ARG 240 CO 0.29 0.65 0.00 1.63 0.10 0.00 0.00 179.97 182.64 1k1g n LYS 241 N -4.20 1.88 0.11 0.08 4.01 -1.26 -3.97 118.16 114.81 1k1g n LYS 241 Ca 0.01 -1.37 -0.04 0.00 -0.51 0.00 0.00 58.31 56.40 1k1g n LYS 241 Cb 0.32 -1.30 0.11 0.00 -0.51 0.00 0.00 35.03 33.64 1k1g n LYS 241 CO 0.00 0.00 0.00 1.98 -1.11 0.00 0.00 177.40 178.27 1k1g h MET 242 N 2.25 0.09 0.00 1.97 4.05 -1.57 -2.79 114.93 118.92 1k1g h MET 242 Ca 0.00 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1k1g h MET 242 Cb 0.51 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.33 1k1g h MET 242 CO 0.00 0.74 0.00 1.04 0.23 0.00 0.00 176.91 178.92 1k1g n GLN 243 N -3.76 0.03 0.00 0.39 3.00 -1.25 -0.15 117.38 115.63 1k1g n GLN 243 Ca -0.02 0.44 0.10 0.00 -0.01 0.00 0.00 57.00 57.51 1k1g n GLN 243 Cb 0.67 -1.58 -0.11 0.00 0.00 0.00 0.00 30.24 29.22 1k1g n GLN 243 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1k1g n LEU 244 N -1.64 1.00 0.04 1.08 4.77 -1.06 -4.20 117.00 116.99 1k1g n LEU 244 Ca 0.01 -0.51 -0.08 0.00 -0.03 0.00 0.00 56.01 55.40 1k1g n LEU 244 Cb 0.07 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.03 1k1g n LEU 244 CO 0.06 0.25 -0.05 -0.09 -1.33 0.00 0.00 177.39 176.23 1k1g h ARG 245 N 0.08 0.00 -0.95 3.23 1.12 -0.57 -0.48 114.38 116.82 1k1g h ARG 245 Ca 0.00 -0.01 0.09 0.00 -1.11 0.00 0.00 59.98 58.95 1k1g h ARG 245 Cb 0.49 0.00 -0.07 0.00 -0.01 0.00 0.00 29.97 30.38 1k1g h ARG 245 CO 0.00 0.86 0.59 1.05 -3.11 0.00 0.00 179.97 179.37 1k1g h GLU 246 N 0.00 0.99 0.17 0.20 4.11 -1.70 0.12 114.58 118.48 1k1g h GLU 246 Ca -0.09 -0.06 -0.32 0.00 0.07 0.00 0.00 59.36 58.96 1k1g h GLU 246 Cb 1.84 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 30.88 1k1g h GLU 246 CO 0.12 0.66 -1.58 1.37 0.07 0.00 0.00 179.01 179.64 1k1g h LEU 247 N 1.02 0.57 0.50 3.06 8.10 -1.78 -3.28 115.31 123.50 1k1g h LEU 247 Ca 0.44 -0.92 -0.02 0.00 0.11 0.00 0.00 57.88 57.49 1k1g h LEU 247 Cb 0.29 -0.19 -0.00 0.00 -0.44 0.00 0.00 40.66 40.32 1k1g h LEU 247 CO -0.21 1.72 -0.33 0.00 -4.11 0.00 0.00 178.44 175.50 1k1g h ALA 248 N 0.07 -1.13 0.00 0.17 0.00 -0.61 -0.25 119.26 117.51 1k1g h ALA 248 Ca -0.31 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1k1g h ALA 248 Cb 1.99 0.46 0.00 0.00 0.00 0.00 0.00 17.79 20.24 1k1g h ALA 248 CO 0.15 -1.11 0.00 2.89 0.00 0.00 0.00 179.25 181.19 1k1g n ARG 249 N -4.41 0.11 -0.02 0.00 -4.01 0.38 0.12 116.66 108.83 1k1g n ARG 249 Ca -0.10 0.20 -0.20 0.00 -1.04 0.00 0.00 57.85 56.72 1k1g n ARG 249 Cb 0.33 -1.50 -0.14 0.00 -3.04 0.00 0.00 32.46 28.11 1k1g n ARG 249 CO 0.00 0.00 0.00 -0.11 -3.04 0.00 0.00 177.63 174.48 1k1g n LEU 250 N -1.26 2.61 -0.67 2.89 0.00 -0.76 -4.34 117.00 115.47 1k1g n LEU 250 Ca 0.03 0.15 0.07 0.00 0.00 0.00 0.00 56.01 56.27 1k1g n LEU 250 Cb 0.05 -1.02 0.12 0.00 0.00 0.00 0.00 43.42 42.57 1k1g n LEU 250 CO 0.05 0.85 0.55 -3.20 0.00 0.00 0.00 177.39 175.64 1k1g n ASN 251 N -3.42 2.60 0.00 1.96 2.85 -0.18 -4.95 115.26 114.12 1k1g n ASN 251 Ca -0.34 -1.76 0.00 0.00 -0.11 0.00 0.00 54.58 52.37 1k1g n ASN 251 Cb 1.04 -0.12 0.00 0.00 1.24 0.00 0.00 39.78 41.93 1k1g n ASN 251 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1k1g n GLY 252 N 0.78 0.72 0.00 8.20 0.00 0.20 -4.92 105.19 110.17 1k1g n GLY 252 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.00 0.00 -2.45 2.61 -1.04 0.33 -4.76 114.28 106.98 1k1g n THR 253 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.63 1k1g n THR 253 Cb 0.00 -0.75 -0.04 0.00 -1.82 0.00 0.00 70.33 67.72 1k1g n THR 253 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1k1g s LEU 254 N -1.97 4.31 0.00 -4.42 1.98 -0.68 -4.74 118.68 113.16 1k1g s LEU 254 Ca 0.22 2.21 0.05 0.00 -2.89 0.00 0.00 54.13 53.73 1k1g s LEU 254 Cb 0.10 -3.93 0.31 0.00 0.66 0.00 0.00 46.19 43.34 1k1g s LEU 254 CO 0.17 -0.41 0.78 -2.11 -1.89 0.00 0.00 176.35 172.89