#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 0.35 0.01 -2.82 1.70 -1.26 -4.57 118.95 112.36 1k1g s ARG 135 Ca 0.00 -0.14 0.00 0.00 -0.47 0.00 0.00 55.73 55.12 1k1g s ARG 135 Cb 0.00 -0.35 -0.04 0.00 -0.57 0.00 0.00 34.95 33.99 1k1g s ARG 135 CO 0.00 0.08 0.06 0.54 -1.08 0.00 0.00 175.30 174.90 1k1g s VAL 136 N -0.02 4.59 0.06 4.99 0.11 0.06 -4.92 120.40 125.27 1k1g s VAL 136 Ca 0.01 -0.49 0.08 0.00 -2.93 0.00 0.00 61.98 58.65 1k1g s VAL 136 Cb -0.03 -3.10 -0.03 0.00 -1.53 0.00 0.00 36.38 31.69 1k1g s VAL 136 CO -0.00 0.33 -0.23 -0.44 -3.33 0.00 0.00 175.10 171.43 1k1g s SER 137 N -1.77 2.78 -0.30 3.54 0.01 -1.26 -0.41 113.70 116.29 1k1g s SER 137 Ca 0.23 -0.59 -0.07 0.00 1.31 0.00 0.00 55.95 56.84 1k1g s SER 137 Cb -0.12 -0.22 0.18 0.00 0.21 0.00 0.00 66.02 66.07 1k1g s SER 137 CO 0.14 0.18 0.83 -1.81 0.41 0.00 0.00 173.24 172.99 1k1g s ASP 138 N -1.37 -0.93 0.30 2.44 1.01 -0.42 -5.00 116.67 112.71 1k1g s ASP 138 Ca 0.09 0.53 0.05 0.00 0.71 0.00 0.00 52.55 53.94 1k1g s ASP 138 Cb -0.09 1.76 -0.02 0.00 1.01 0.00 0.00 42.92 45.58 1k1g s ASP 138 CO 0.03 -0.17 0.45 -1.59 0.21 0.00 0.00 175.17 174.09 1k1g s LYS 139 N 2.91 3.28 -0.23 8.23 0.00 -1.26 -1.84 119.74 130.82 1k1g s LYS 139 Ca 0.11 -0.81 -0.06 0.00 0.00 0.00 0.00 55.97 55.20 1k1g s LYS 139 Cb -0.12 -2.82 -0.03 0.00 0.00 0.00 0.00 37.83 34.87 1k1g s LYS 139 CO -0.17 0.20 0.04 0.54 0.00 0.00 0.00 175.35 175.96 1k1g s VAL 140 N -2.13 4.13 -0.02 1.79 0.11 -0.93 -4.88 120.40 118.47 1k1g s VAL 140 Ca 0.40 -0.24 -0.30 0.00 -2.93 0.00 0.00 61.98 58.91 1k1g s VAL 140 Cb -0.09 -2.91 -0.03 0.00 -1.53 0.00 0.00 36.38 31.81 1k1g s VAL 140 CO 0.31 0.37 1.11 -0.04 -3.33 0.00 0.00 175.10 173.52 1k1g s MET 141 N 1.45 4.43 -0.08 1.54 -1.94 -1.26 -2.37 119.30 121.07 1k1g s MET 141 Ca 0.05 1.59 -0.10 0.00 -1.71 0.00 0.00 55.69 55.52 1k1g s MET 141 Cb -0.15 -3.48 -0.05 0.00 2.01 0.00 0.00 34.83 33.17 1k1g s MET 141 CO 0.02 -0.28 0.25 0.42 -0.01 0.00 0.00 175.02 175.42 1k1g s ILE 142 N 1.59 5.32 -0.62 2.53 1.09 -0.84 -4.94 121.20 125.33 1k1g s ILE 142 Ca 0.54 0.46 -0.24 0.00 -1.10 0.00 0.00 60.65 60.31 1k1g s ILE 142 Cb -0.24 -3.53 -0.21 0.00 -1.06 0.00 0.00 42.46 37.42 1k1g s ILE 142 CO 0.25 0.59 1.85 -0.81 -0.10 0.00 0.00 174.94 176.72 1k1g n PRO 143 N 2.06 1.16 0.00 2.79 -0.04 -1.26 -4.63 135.00 135.07 1k1g n PRO 143 Ca -0.17 -1.68 0.09 0.00 -0.04 0.00 0.00 63.50 61.70 1k1g n PRO 143 Cb 0.54 -2.87 0.48 0.00 -0.04 0.00 0.00 33.50 31.60 1k1g n PRO 143 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1k1g n GLN 144 N 7.29 0.31 0.17 0.54 6.02 -1.19 -0.64 117.38 129.89 1k1g n GLN 144 Ca 0.49 0.10 0.04 0.00 -0.01 0.00 0.00 57.00 57.62 1k1g n GLN 144 Cb 0.41 -1.50 0.27 0.00 1.02 0.00 0.00 30.24 30.44 1k1g n GLN 144 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 1k1g h ASP 145 N 0.00 0.00 0.00 1.08 3.04 -1.94 -3.40 116.42 115.20 1k1g h ASP 145 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1k1g h ASP 145 Cb 0.15 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.44 1k1g h ASP 145 CO 0.00 0.43 -0.25 1.21 -2.04 0.00 0.00 179.24 178.59 1k1g n GLU 146 N -3.52 0.00 -3.42 4.15 4.07 -1.01 -5.06 120.64 115.85 1k1g n GLU 146 Ca -0.00 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.74 1k1g n GLU 146 Cb 0.56 -0.43 -0.06 0.00 -0.06 0.00 0.00 31.44 31.45 1k1g n GLU 146 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1k1g s TYR 147 N -2.00 3.66 -0.00 4.31 1.51 0.19 -5.04 117.35 119.97 1k1g s TYR 147 Ca 0.00 1.02 -0.02 0.00 -1.01 0.00 0.00 57.07 57.07 1k1g s TYR 147 Cb 0.00 -2.33 -0.01 0.00 -0.11 0.00 0.00 41.96 39.51 1k1g s TYR 147 CO 0.00 0.51 0.54 -1.00 -1.11 0.00 0.00 175.55 174.49 1k1g h PRO 148 N 3.96 -0.05 0.00 -1.71 0.13 -1.84 -3.15 132.00 129.33 1k1g h PRO 148 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1k1g h PRO 148 Cb 1.20 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1k1g h PRO 148 CO 0.65 -0.04 0.00 -0.85 -0.23 0.00 0.00 178.00 177.53 1k1g n GLU 149 N -2.25 0.00 0.00 0.86 -0.00 -1.26 -4.63 120.64 113.35 1k1g n GLU 149 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.15 1k1g n GLU 149 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.46 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 0.00 0.00 1.58 3.84 5.41 -1.26 -0.95 119.36 127.98 1k1g n ILE 150 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.76 1k1g n ILE 150 Cb 0.00 0.00 0.03 0.00 -0.71 0.00 0.00 39.64 38.96 1k1g n ILE 150 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1k1g n ASN 151 N 0.00 0.57 -0.13 4.38 3.02 -1.26 -3.58 115.26 118.27 1k1g n ASN 151 Ca 0.00 -2.02 -0.10 0.00 -0.03 0.00 0.00 54.58 52.43 1k1g n ASN 151 Cb 0.00 -0.16 -0.02 0.00 -0.61 0.00 0.00 39.78 38.99 1k1g n ASN 151 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 1k1g h PHE 152 N 0.32 0.68 0.08 3.10 0.04 -1.39 0.87 116.94 120.63 1k1g h PHE 152 Ca 0.00 -0.10 -0.28 0.00 2.80 0.00 0.00 57.97 60.39 1k1g h PHE 152 Cb 0.21 -0.18 0.02 0.00 2.20 0.00 0.00 35.95 38.20 1k1g h PHE 152 CO 0.05 0.69 -1.15 -0.24 -0.60 0.00 0.00 178.31 177.06 1k1g h VAL 153 N 0.47 1.32 0.00 -0.55 3.04 -1.55 -2.74 116.25 116.24 1k1g h VAL 153 Ca 0.11 -2.46 0.00 0.00 -1.01 0.00 0.00 66.70 63.34 1k1g h VAL 153 Cb 0.40 2.60 0.00 0.00 -2.01 0.00 0.00 31.29 32.27 1k1g h VAL 153 CO 0.01 0.75 0.00 0.61 -1.01 0.00 0.00 177.57 177.93 1k1g n GLY 154 N 1.25 -2.42 0.29 3.17 0.00 -1.04 -1.52 105.19 104.92 1k1g n GLY 154 Ca -0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.00 -2.29 0.99 3.38 0.61 0.73 115.31 118.74 1k1g h LEU 155 Ca 0.00 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1k1g h LEU 155 Cb 0.00 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1k1g h LEU 155 CO 0.00 -0.09 -0.04 0.25 0.09 0.00 0.00 178.44 178.66 1k1g h LEU 156 N 0.25 0.00 0.00 1.67 7.12 -1.50 -3.30 115.31 119.55 1k1g h LEU 156 Ca 0.47 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.48 1k1g h LEU 156 Cb 0.87 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.00 1k1g h LEU 156 CO -0.58 0.04 -0.10 -0.38 -0.13 0.00 0.00 178.44 177.29 1k1g n ILE 157 N -3.84 0.23 0.00 4.05 5.41 0.22 -3.25 119.36 122.18 1k1g n ILE 157 Ca -0.03 0.45 0.00 0.00 1.00 0.00 0.00 62.75 64.18 1k1g n ILE 157 Cb 0.13 -1.64 0.00 0.00 -0.71 0.00 0.00 39.64 37.41 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 1.68 -3.21 3.59 7.39 0.00 0.79 0.13 105.19 115.57 1k1g n GLY 158 Ca -0.01 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 1k1g n GLY 158 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1k1g s PRO 159 N -0.87 3.10 0.00 1.61 0.04 -1.26 -2.37 135.00 135.25 1k1g s PRO 159 Ca 0.00 1.55 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1k1g s PRO 159 Cb 0.00 -4.31 0.00 0.00 0.04 0.00 0.00 34.50 30.23 1k1g s PRO 159 CO 0.00 -2.14 0.00 -2.13 0.04 0.00 0.00 177.00 172.77 1k1g n ARG 160 N 8.65 0.00 0.00 4.56 0.00 -1.26 -3.24 116.66 125.38 1k1g n ARG 160 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.11 1k1g n ARG 160 Cb 0.47 -0.02 0.00 0.00 0.00 0.00 0.00 32.46 32.91 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 0.00 0.17 5.14 0.00 -1.00 -5.03 105.19 104.48 1k1g n GLY 161 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.31 -0.38 1.61 -0.73 -0.81 -0.54 115.58 114.42 1k1g h ASN 162 Ca 0.00 0.00 -0.03 0.00 1.87 0.00 0.00 56.30 58.14 1k1g h ASN 162 Cb 0.00 0.08 -0.02 0.00 0.27 0.00 0.00 38.32 38.65 1k1g h ASN 162 CO 0.00 -0.22 0.15 0.74 -0.37 0.00 0.00 177.43 177.73 1k1g h THR 163 N -0.38 1.18 0.59 -3.57 2.02 0.92 0.12 112.91 113.81 1k1g h THR 163 Ca -0.04 -0.61 -0.03 0.00 0.77 0.00 0.00 66.41 66.51 1k1g h THR 163 Cb 0.29 0.69 0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1k1g h THR 163 CO 0.06 0.23 -0.29 -0.07 0.37 0.00 0.00 175.52 175.83 1k1g h LEU 164 N 0.64 -0.68 -1.39 2.58 3.38 -1.08 -2.59 115.31 116.17 1k1g h LEU 164 Ca 0.15 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1k1g h LEU 164 Cb 0.18 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1k1g h LEU 164 CO -0.01 -0.33 -0.28 0.11 0.09 0.00 0.00 178.44 178.03 1k1g h LYS 165 N -1.05 0.04 0.96 1.13 1.57 -1.05 -1.71 116.57 116.47 1k1g h LYS 165 Ca -0.08 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1k1g h LYS 165 Cb 0.67 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.98 1k1g h LYS 165 CO 0.13 0.32 -0.46 -0.97 -0.57 0.00 0.00 179.45 177.90 1k1g h ASN 166 N 0.04 -1.09 0.24 0.86 -0.00 -0.73 0.80 115.58 115.70 1k1g h ASN 166 Ca 0.00 0.04 -0.02 0.00 -0.00 0.00 0.00 56.30 56.32 1k1g h ASN 166 Cb 0.51 0.28 -0.00 0.00 -0.00 0.00 0.00 38.32 39.11 1k1g h ASN 166 CO 0.04 -0.76 -0.10 0.40 -0.00 0.00 0.00 177.43 177.01 1k1g h ILE 167 N -1.32 0.66 -0.26 2.57 1.08 -1.45 -1.17 117.51 117.62 1k1g h ILE 167 Ca -0.13 -0.41 -0.13 0.00 -0.39 0.00 0.00 64.86 63.80 1k1g h ILE 167 Cb 0.98 1.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.98 1k1g h ILE 167 CO 0.22 0.10 -0.38 -0.08 -0.69 0.00 0.00 178.15 177.31 1k1g h GLU 168 N 0.00 0.61 0.00 2.37 4.81 -0.92 -2.63 114.58 118.81 1k1g h GLU 168 Ca -0.00 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1k1g h GLU 168 Cb 0.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1k1g h GLU 168 CO 0.01 0.89 -0.32 0.87 -0.73 0.00 0.00 179.01 179.74 1k1g h LYS 169 N 0.50 0.00 0.00 1.92 1.57 0.14 -2.43 116.57 118.27 1k1g h LYS 169 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1k1g h LYS 169 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.20 1k1g h LYS 169 CO 0.08 0.00 0.00 -1.91 -0.57 0.00 0.00 179.45 177.05 1k1g n GLU 170 N -2.22 0.00 -0.82 3.15 4.07 -0.54 -4.44 120.64 119.84 1k1g n GLU 170 Ca 0.04 0.17 0.01 0.00 -0.06 0.00 0.00 57.16 57.32 1k1g n GLU 170 Cb 0.44 -0.68 0.31 0.00 -0.06 0.00 0.00 31.44 31.45 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 0.25 -1.76 -4.94 0.00 3.02 -0.94 -4.64 115.26 106.24 1k1g n ASN 172 Ca 0.29 -0.88 -0.22 0.00 -0.03 0.00 0.00 54.58 53.75 1k1g n ASN 172 Cb 1.15 -3.82 0.01 0.00 -0.61 0.00 0.00 39.78 36.50 1k1g n ASN 172 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1k1g s ALA 173 N -3.69 4.40 -0.25 5.41 0.00 -1.05 -4.47 121.76 122.11 1k1g s ALA 173 Ca 0.08 -1.75 -0.01 0.00 0.00 0.00 0.00 51.96 50.28 1k1g s ALA 173 Cb -0.03 -1.12 0.07 0.00 0.00 0.00 0.00 23.12 22.04 1k1g s ALA 173 CO 0.83 -0.46 0.02 0.15 0.00 0.00 0.00 175.76 176.30 1k1g s LYS 174 N -4.34 1.02 -0.12 0.00 3.01 0.19 -4.26 119.74 115.24 1k1g s LYS 174 Ca 0.49 -0.85 -0.22 0.00 -1.01 0.00 0.00 55.97 54.38 1k1g s LYS 174 Cb -0.04 -2.28 -0.03 0.00 -1.01 0.00 0.00 37.83 34.46 1k1g s LYS 174 CO 0.30 -0.74 0.66 0.42 0.51 0.00 0.00 175.35 176.49 1k1g s ILE 175 N 1.60 5.05 -0.29 2.17 -1.09 -1.26 -1.04 121.20 126.35 1k1g s ILE 175 Ca 0.01 1.31 0.03 0.00 -2.23 0.00 0.00 60.65 59.77 1k1g s ILE 175 Cb -0.18 -3.99 0.17 0.00 -1.58 0.00 0.00 42.46 36.89 1k1g s ILE 175 CO -0.12 0.21 0.48 -0.04 -1.23 0.00 0.00 174.94 174.24 1k1g s MET 176 N 1.15 0.46 0.00 2.79 -1.94 0.05 -5.00 119.30 116.81 1k1g s MET 176 Ca 0.33 0.36 -0.30 0.00 -1.71 0.00 0.00 55.69 54.37 1k1g s MET 176 Cb -0.17 -0.09 -0.04 0.00 2.01 0.00 0.00 34.83 36.54 1k1g s MET 176 CO 0.14 -0.97 1.17 0.42 -0.01 0.00 0.00 175.02 175.77 1k1g s ILE 177 N 2.65 4.25 -0.03 2.53 1.01 -1.26 -0.92 121.20 129.43 1k1g s ILE 177 Ca 0.11 1.60 0.07 0.00 0.00 0.00 0.00 60.65 62.43 1k1g s ILE 177 Cb -0.12 -4.03 -0.02 0.00 0.01 0.00 0.00 42.46 38.30 1k1g s ILE 177 CO -0.27 0.07 -0.25 -0.13 0.00 0.00 0.00 174.94 174.37 1k1g s ARG 178 N 1.53 2.16 0.00 2.79 0.52 0.36 -4.55 118.95 121.77 1k1g s ARG 178 Ca 0.56 -0.89 0.00 0.00 -0.52 0.00 0.00 55.73 54.89 1k1g s ARG 178 Cb -0.26 -2.00 0.00 0.00 0.52 0.00 0.00 34.95 33.21 1k1g s ARG 178 CO 0.26 0.48 0.00 0.41 0.02 0.00 0.00 175.30 176.47 1k1g n GLY 179 N 2.63 0.80 0.00 -3.53 0.00 -1.26 -2.40 105.19 101.42 1k1g n GLY 179 Ca -0.16 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1k1g n GLY 179 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k1g n LYS 180 N 0.00 0.00 -2.61 1.61 5.02 -1.20 -4.24 118.16 116.74 1k1g n LYS 180 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1k1g n LYS 180 Cb 0.00 -0.51 -0.01 0.00 -0.02 0.00 0.00 35.03 34.49 1k1g n LYS 180 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1k1g s GLY 181 N -0.01 1.55 0.00 0.72 0.00 -1.26 -4.43 107.32 103.89 1k1g s GLY 181 Ca 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 44.72 42.04 1k1g s GLY 181 CO 0.00 2.64 0.00 1.44 0.00 0.00 0.00 173.10 177.18 1k1g n SER 182 N 8.34 0.36 -2.07 1.64 7.64 -1.26 -4.73 113.62 123.54 1k1g n SER 182 Ca 0.41 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 60.02 1k1g n SER 182 Cb 0.48 0.00 0.06 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 -2.50 2.98 -4.37 0.44 0.24 -1.26 -4.81 118.33 109.05 1k1g n VAL 183 Ca 0.00 -3.56 -0.36 0.00 -2.04 0.00 0.00 64.34 58.38 1k1g n VAL 183 Cb 0.19 -1.07 -0.08 0.00 -1.47 0.00 0.00 33.84 31.41 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 -0.83 -1.33 0.00 7.34 3.00 -1.26 -4.80 118.16 120.27 1k1g n LYS 184 Ca 0.51 0.17 0.09 0.00 -0.00 0.00 0.00 58.31 59.08 1k1g n LYS 184 Cb 0.86 -4.31 -0.06 0.00 0.00 0.00 0.00 35.03 31.52 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 -4.34 1.10 0.00 1.64 4.07 -1.26 -4.44 120.64 117.42 1k1g n GLU 185 Ca -0.10 -0.39 0.00 0.00 -0.06 0.00 0.00 57.16 56.61 1k1g n GLU 185 Cb 0.57 -1.38 0.00 0.00 -0.06 0.00 0.00 31.44 30.57 1k1g n GLU 185 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1k1g n GLY 186 N 1.38 -1.16 0.00 8.31 0.00 -1.26 -4.29 105.19 108.17 1k1g n GLY 186 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1k1g n GLY 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k1g n LYS 187 N -0.08 2.93 -2.65 1.61 4.76 -1.26 -5.06 118.16 118.41 1k1g n LYS 187 Ca 0.00 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.28 1k1g n LYS 187 Cb 0.38 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.62 1k1g n LYS 187 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1k1g n VAL 188 N -0.08 0.00 0.00 -0.18 0.31 -1.26 -4.71 118.33 112.41 1k1g n VAL 188 Ca 0.00 -1.54 0.00 0.00 -0.01 0.00 0.00 64.34 62.79 1k1g n VAL 188 Cb 0.00 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 1k1g n VAL 188 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1k1g n GLY 189 N -0.47 2.04 0.00 2.92 0.00 -1.26 -4.93 105.19 103.49 1k1g n GLY 189 Ca 0.11 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1k1g n GLY 189 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1k1g n ARG 190 N 0.00 0.41 -2.63 1.61 0.00 -1.26 -5.08 116.66 109.71 1k1g n ARG 190 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.85 57.54 1k1g n ARG 190 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 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 -2.53 3.87 0.51 -0.14 2.20 -1.26 -5.05 119.74 117.35 1k1g s LYS 191 Ca 0.00 0.72 -0.02 0.00 -0.36 0.00 0.00 55.97 56.31 1k1g s LYS 191 Cb 0.00 -2.26 0.00 0.00 -1.51 0.00 0.00 37.83 34.06 1k1g s LYS 191 CO 0.00 -0.15 0.77 0.16 -0.36 0.00 0.00 175.35 175.77 1k1g s ASP 192 N -3.08 5.75 0.00 1.43 1.47 -1.26 -4.88 116.67 116.10 1k1g s ASP 192 Ca 0.55 0.49 0.00 0.00 1.18 0.00 0.00 52.55 54.77 1k1g s ASP 192 Cb -0.10 -1.63 0.00 0.00 -0.34 0.00 0.00 42.92 40.85 1k1g s ASP 192 CO 0.31 -0.84 0.00 0.61 0.68 0.00 0.00 175.17 175.92 1k1g n GLY 193 N -2.29 1.99 3.69 2.12 0.00 -1.26 -5.08 105.19 104.35 1k1g n GLY 193 Ca 0.03 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 1k1g n GLY 193 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1k1g n GLN 194 N 0.00 2.72 -0.03 1.61 3.00 -1.26 -4.86 117.38 118.56 1k1g n GLN 194 Ca 0.00 0.99 -0.04 0.00 -0.01 0.00 0.00 57.00 57.94 1k1g n GLN 194 Cb 0.00 -2.88 -0.03 0.00 0.00 0.00 0.00 30.24 27.33 1k1g n GLN 194 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.06 176.94 1k1g n MET 195 N 5.73 1.19 -4.29 -1.09 0.00 -1.26 -5.02 117.12 112.37 1k1g n MET 195 Ca 0.18 0.02 -0.35 0.00 -0.00 0.00 0.00 57.70 57.56 1k1g n MET 195 Cb 0.36 -1.13 -0.09 0.00 0.00 0.00 0.00 33.22 32.37 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 -5.02 3.69 0.18 -0.89 2.34 -1.26 -5.07 118.68 112.65 1k1g s LEU 196 Ca -0.06 0.18 -0.33 0.00 0.06 0.00 0.00 54.13 53.97 1k1g s LEU 196 Cb 0.02 -1.89 -0.15 0.00 -0.56 0.00 0.00 46.19 43.62 1k1g s LEU 196 CO 0.16 0.37 1.38 -2.65 -1.06 0.00 0.00 176.35 174.55 1k1g n PRO 197 N 2.02 1.70 -2.55 1.48 -0.02 -1.26 -4.93 135.00 131.44 1k1g n PRO 197 Ca -0.18 0.61 -0.19 0.00 -2.02 0.00 0.00 63.50 61.72 1k1g n PRO 197 Cb 0.54 -2.25 0.01 0.00 -0.02 0.00 0.00 33.50 31.78 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 2.50 4.05 0.00 -1.23 0.00 -1.26 -4.70 105.19 104.55 1k1g n GLY 198 Ca 0.15 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 -0.32 1.11 0.00 1.61 1.02 -1.26 -4.85 120.64 117.94 1k1g n GLU 199 Ca 0.26 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 1k1g n GLU 199 Cb 0.74 -0.41 0.00 0.00 -0.02 0.00 0.00 31.44 31.75 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 -0.18 0.00 -4.68 1.62 8.00 -1.26 -4.97 116.55 115.08 1k1g n ASP 200 Ca 0.00 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 1k1g n ASP 200 Cb 0.08 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 1k1g n ASP 200 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1k1g s GLU 201 N -0.43 4.15 0.00 -1.24 8.01 -1.26 -4.95 118.70 122.98 1k1g s GLU 201 Ca 0.00 2.56 0.00 0.00 0.01 0.00 0.00 54.97 57.54 1k1g s GLU 201 Cb 0.00 -3.85 0.00 0.00 -4.31 0.00 0.00 34.13 25.97 1k1g s GLU 201 CO 0.00 -0.88 0.61 -2.30 0.01 0.00 0.00 175.26 172.70 1k1g n PRO 202 N 6.53 0.00 0.00 0.39 -0.02 -1.26 -3.56 135.00 137.07 1k1g n PRO 202 Ca 0.18 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1k1g n PRO 202 Cb 0.40 -1.20 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 1k1g n PRO 202 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1k1g n LEU 203 N -1.52 0.00 -4.01 2.45 -0.00 -1.26 -3.25 117.00 109.41 1k1g n LEU 203 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.92 1k1g n LEU 203 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.31 1k1g n LEU 203 CO 0.00 0.00 -0.35 -1.38 -0.00 0.00 0.00 177.39 175.66 1k1g s HIS 204 N 0.00 0.32 -0.54 1.96 -3.43 -1.01 -1.98 115.29 110.61 1k1g s HIS 204 Ca 0.00 -0.67 -0.11 0.00 -0.80 0.00 0.00 55.06 53.48 1k1g s HIS 204 Cb 0.00 -0.24 0.14 0.00 -1.43 0.00 0.00 32.58 31.05 1k1g s HIS 204 CO 0.00 -0.25 0.45 0.00 -2.00 0.00 0.00 174.74 172.94 1k1g s ALA 205 N -2.18 3.56 -0.15 -1.38 0.00 -1.00 -0.48 121.76 120.13 1k1g s ALA 205 Ca -0.09 -2.67 -0.29 0.00 0.00 0.00 0.00 51.96 48.90 1k1g s ALA 205 Cb -0.05 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 1k1g s ALA 205 CO -0.04 -2.00 1.64 -0.51 0.00 0.00 0.00 175.76 174.86 1k1g s LEU 206 N 1.21 4.07 -0.24 0.00 1.43 -0.10 -2.19 118.68 122.86 1k1g s LEU 206 Ca 0.07 1.90 -0.01 0.00 -1.03 0.00 0.00 54.13 55.06 1k1g s LEU 206 Cb -0.25 -3.53 0.03 0.00 0.03 0.00 0.00 46.19 42.46 1k1g s LEU 206 CO -0.01 -1.12 -0.09 -0.69 0.23 0.00 0.00 176.35 174.67 1k1g s VAL 207 N 4.76 2.68 0.52 -1.59 1.01 -0.77 -0.77 120.40 126.25 1k1g s VAL 207 Ca 0.73 -1.08 0.05 0.00 0.00 0.00 0.00 61.98 61.68 1k1g s VAL 207 Cb -0.29 -2.35 0.05 0.00 0.00 0.00 0.00 36.38 33.79 1k1g s VAL 207 CO 0.29 0.22 0.72 -0.89 0.00 0.00 0.00 175.10 175.45 1k1g s THR 208 N 1.30 2.63 0.00 3.92 2.01 -0.21 -1.30 115.64 123.99 1k1g s THR 208 Ca -0.00 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.14 1k1g s THR 208 Cb -0.16 -2.77 0.00 0.00 0.01 0.00 0.00 72.50 69.57 1k1g s THR 208 CO -0.06 0.00 0.00 0.00 -0.69 0.00 0.00 174.62 173.87 1k1g n ALA 209 N -2.19 0.00 -0.09 7.40 0.00 0.45 -0.64 120.51 125.45 1k1g n ALA 209 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.40 1k1g n ALA 209 Cb 0.60 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.04 2.35 -4.29 0.00 3.02 -1.26 -0.76 115.26 114.28 1k1g n ASN 210 Ca 0.00 -0.03 -0.24 0.00 -0.03 0.00 0.00 54.58 54.28 1k1g n ASN 210 Cb 0.00 -0.34 -0.12 0.00 -0.61 0.00 0.00 39.78 38.71 1k1g n ASN 210 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1k1g s THR 211 N -2.36 1.72 0.51 3.41 -1.32 -1.26 -3.83 115.64 112.51 1k1g s THR 211 Ca -0.25 -1.58 0.18 0.00 -1.21 0.00 0.00 61.69 58.83 1k1g s THR 211 Cb 0.07 -1.58 0.27 0.00 -1.51 0.00 0.00 72.50 69.74 1k1g s THR 211 CO 0.40 -0.09 2.14 -0.03 -2.21 0.00 0.00 174.62 174.83 1k1g h MET 212 N 3.99 0.00 0.26 7.08 4.05 -1.95 -2.48 114.93 125.88 1k1g h MET 212 Ca -0.46 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 58.95 1k1g h MET 212 Cb 1.18 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.99 1k1g h MET 212 CO 0.41 0.04 -0.13 1.49 0.23 0.00 0.00 176.91 178.95 1k1g h GLU 213 N 0.00 -0.34 0.02 0.39 4.81 -1.99 0.04 114.58 117.51 1k1g h GLU 213 Ca -0.00 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1k1g h GLU 213 Cb 0.07 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1k1g h GLU 213 CO 0.00 -0.05 -0.08 -0.91 -0.73 0.00 0.00 179.01 177.24 1k1g h ASN 214 N -0.62 -0.23 0.17 1.04 4.21 -1.83 -1.82 115.58 116.51 1k1g h ASN 214 Ca -0.04 0.03 -0.02 0.00 1.21 0.00 0.00 56.30 57.49 1k1g h ASN 214 Cb 0.44 0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 37.73 1k1g h ASN 214 CO 0.06 -0.12 -0.10 1.62 -1.29 0.00 0.00 177.43 177.60 1k1g h VAL 215 N -0.15 0.80 0.61 2.81 3.04 -1.49 -2.35 116.25 119.51 1k1g h VAL 215 Ca 0.03 -0.38 -0.03 0.00 -1.01 0.00 0.00 66.70 65.30 1k1g h VAL 215 Cb 0.18 1.22 0.01 0.00 -2.01 0.00 0.00 31.29 30.69 1k1g h VAL 215 CO -0.07 0.10 -0.29 0.11 -1.01 0.00 0.00 177.57 176.41 1k1g h LYS 216 N 0.00 -0.78 -0.71 4.17 1.57 -0.11 0.47 116.57 121.17 1k1g h LYS 216 Ca -0.00 0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.89 1k1g h LYS 216 Cb 0.21 0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 1k1g h LYS 216 CO 0.01 -0.52 0.46 1.57 -0.57 0.00 0.00 179.45 180.40 1k1g h LYS 217 N -0.88 0.73 -0.23 3.15 2.10 -1.44 -0.52 116.57 119.49 1k1g h LYS 217 Ca -0.08 -0.04 -0.00 0.00 -2.00 0.00 0.00 60.65 58.52 1k1g h LYS 217 Cb 0.62 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 31.78 1k1g h LYS 217 CO 0.14 0.48 0.14 0.00 -2.00 0.00 0.00 179.45 178.21 1k1g h ALA 218 N 1.61 0.29 -0.01 0.07 0.00 -1.33 -2.01 119.26 117.88 1k1g h ALA 218 Ca 0.30 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1k1g h ALA 218 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1k1g h ALA 218 CO -0.10 -0.21 -0.29 -0.24 0.00 0.00 0.00 179.25 178.41 1k1g h VAL 219 N 0.29 1.21 0.25 0.00 3.04 -0.01 -2.76 116.25 118.27 1k1g h VAL 219 Ca 0.08 -1.02 0.01 0.00 -1.01 0.00 0.00 66.70 64.76 1k1g h VAL 219 Cb 0.00 1.54 -0.03 0.00 -2.01 0.00 0.00 31.29 30.79 1k1g h VAL 219 CO -0.02 0.29 -0.34 -0.08 -1.01 0.00 0.00 177.57 176.41 1k1g h GLU 220 N 0.01 -0.63 -0.62 4.17 4.81 -0.38 -0.20 114.58 121.74 1k1g h GLU 220 Ca -0.00 0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1k1g h GLU 220 Cb 0.52 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 1k1g h GLU 220 CO 0.04 -0.42 0.41 1.96 -0.73 0.00 0.00 179.01 180.27 1k1g h GLN 221 N -0.65 0.80 -0.90 1.92 1.08 -1.41 -1.57 115.11 114.38 1k1g h GLN 221 Ca -0.00 -0.05 0.17 0.00 -1.45 0.00 0.00 58.65 57.32 1k1g h GLN 221 Cb 0.63 -0.18 -0.07 0.00 -0.05 0.00 0.00 27.48 27.80 1k1g h GLN 221 CO -0.12 0.53 0.58 0.82 -0.95 0.00 0.00 178.83 179.69 1k1g h ILE 222 N 0.83 0.77 -0.45 2.54 2.04 -1.15 0.20 117.51 122.28 1k1g h ILE 222 Ca 0.23 -0.20 -0.13 0.00 1.00 0.00 0.00 64.86 65.76 1k1g h ILE 222 Cb -0.08 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 1k1g h ILE 222 CO -0.06 0.11 -0.24 0.03 0.00 0.00 0.00 178.15 177.99 1k1g h ARG 223 N 0.59 0.95 -0.08 2.37 2.47 -0.05 -1.65 114.38 118.98 1k1g h ARG 223 Ca 0.46 -0.41 0.02 0.00 -1.26 0.00 0.00 59.98 58.79 1k1g h ARG 223 Cb 0.89 -0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.18 1k1g h ARG 223 CO -0.21 1.08 0.16 -0.97 0.56 0.00 0.00 179.97 180.58 1k1g h ASN 224 N 0.81 0.00 0.07 7.04 -1.24 -0.14 0.37 115.58 122.49 1k1g h ASN 224 Ca 0.10 0.00 -0.25 0.00 0.71 0.00 0.00 56.30 56.86 1k1g h ASN 224 Cb 0.81 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.84 1k1g h ASN 224 CO 0.07 0.00 -1.31 0.40 -1.29 0.00 0.00 177.43 175.30 1k1g h ILE 225 N 0.00 1.00 0.00 2.57 1.08 -0.88 -3.36 117.51 117.92 1k1g h ILE 225 Ca 0.04 -2.31 0.00 0.00 -0.39 0.00 0.00 64.86 62.19 1k1g h ILE 225 Cb 0.35 2.58 0.00 0.00 -3.07 0.00 0.00 36.82 36.68 1k1g h ILE 225 CO -0.00 0.59 -0.05 0.25 -0.69 0.00 0.00 178.15 178.25 1k1g h LEU 226 N -0.55 0.00 -0.88 1.44 7.12 -0.55 0.31 115.31 122.20 1k1g h LEU 226 Ca -0.31 0.00 0.30 0.00 0.13 0.00 0.00 57.88 58.00 1k1g h LEU 226 Cb 1.57 0.00 -0.16 0.00 -0.53 0.00 0.00 40.66 41.54 1k1g h LEU 226 CO -0.03 0.40 0.22 0.29 -0.13 0.00 0.00 178.44 179.18 1k1g n LYS 227 N -4.06 -0.06 -0.03 1.25 5.02 0.12 0.03 118.16 120.43 1k1g n LYS 227 Ca -0.01 1.28 -0.22 0.00 -2.02 0.00 0.00 58.31 57.34 1k1g n LYS 227 Cb 0.03 -2.14 -0.13 0.00 -0.02 0.00 0.00 35.03 32.76 1k1g n LYS 227 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 1k1g h GLN 228 N 0.00 0.18 0.00 1.97 4.20 -1.70 -3.45 115.11 116.30 1k1g h GLN 228 Ca 0.63 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1k1g h GLN 228 Cb 1.50 0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.39 1k1g h GLN 228 CO -0.76 1.14 0.00 0.41 -0.67 0.00 0.00 178.83 178.95 1k1g n GLY 229 N 1.75 2.95 0.73 3.46 0.00 0.11 0.38 105.19 114.58 1k1g n GLY 229 Ca -0.30 0.09 0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.38 -0.61 -0.00 -1.26 -4.26 119.36 110.84 1k1g n ILE 230 Ca 0.00 -0.42 -0.20 0.00 -0.00 0.00 0.00 62.75 62.13 1k1g n ILE 230 Cb 0.00 1.38 0.02 0.00 -0.00 0.00 0.00 39.64 41.04 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 0.77 2.99 -1.31 6.28 1.02 -0.17 -4.83 120.64 125.39 1k1g n GLU 231 Ca 0.11 -4.10 -0.38 0.00 -0.02 0.00 0.00 57.16 52.76 1k1g n GLU 231 Cb 0.51 -2.05 0.02 0.00 -0.02 0.00 0.00 31.44 29.90 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 -0.52 0.83 -0.13 2.62 -2.24 0.16 -4.86 114.28 110.13 1k1g n THR 232 Ca 0.33 -0.49 -0.17 0.00 -2.27 0.00 0.00 64.05 61.45 1k1g n THR 232 Cb 0.81 -0.26 0.16 0.00 -2.10 0.00 0.00 70.33 68.94 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 0.92 -3.56 0.27 -0.78 -0.02 -1.26 -4.24 135.00 126.34 1k1g n PRO 233 Ca 0.09 -0.79 0.15 0.00 -2.02 0.00 0.00 63.50 60.93 1k1g n PRO 233 Cb 0.48 -1.03 0.76 0.00 -0.02 0.00 0.00 33.50 33.69 1k1g n PRO 233 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1k1g h GLU 234 N 0.00 0.00 -0.96 -0.52 3.07 -2.01 -2.53 114.58 111.63 1k1g h GLU 234 Ca -0.21 0.00 0.21 0.00 -0.50 0.00 0.00 59.36 58.86 1k1g h GLU 234 Cb 0.72 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.55 1k1g h GLU 234 CO 0.13 0.08 0.62 -0.44 -1.40 0.00 0.00 179.01 178.00 1k1g h ASP 235 N 0.00 0.51 0.00 1.42 5.19 -2.02 -3.40 116.42 118.12 1k1g h ASP 235 Ca -0.00 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 1k1g h ASP 235 Cb 0.39 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.87 1k1g h ASP 235 CO 0.01 0.18 0.00 0.00 -3.12 0.00 0.00 179.24 176.31 1k1g n GLN 236 N -4.59 0.00 0.00 3.56 6.02 -1.08 -5.00 117.38 116.28 1k1g n GLN 236 Ca 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.21 1k1g n GLN 236 Cb 0.71 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.97 1k1g n GLN 236 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1k1g n ASN 237 N -0.55 0.00 0.08 1.08 6.94 -0.98 -4.39 115.26 117.45 1k1g n ASN 237 Ca 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 54.58 54.52 1k1g n ASN 237 Cb 0.00 0.00 0.18 0.00 -2.36 0.00 0.00 39.78 37.60 1k1g n ASN 237 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1k1g h ASP 238 N 0.00 0.29 -0.38 0.53 3.32 -1.93 -2.39 116.42 115.87 1k1g h ASP 238 Ca 0.00 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.83 1k1g h ASP 238 Cb 0.00 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.42 1k1g h ASP 238 CO 0.00 0.73 0.11 0.18 -1.72 0.00 0.00 179.24 178.53 1k1g n LEU 239 N -3.97 3.99 0.23 1.55 4.77 -1.26 -4.23 117.00 118.07 1k1g n LEU 239 Ca -0.02 -2.05 0.07 0.00 -0.03 0.00 0.00 56.01 53.98 1k1g n LEU 239 Cb 0.53 -0.63 0.54 0.00 -2.33 0.00 0.00 43.42 41.53 1k1g n LEU 239 CO 0.43 0.55 0.90 0.08 -1.33 0.00 0.00 177.39 178.02 1k1g h ARG 240 N 1.67 0.00 -0.01 3.23 0.11 -1.76 -0.56 114.38 117.07 1k1g h ARG 240 Ca 0.10 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.18 1k1g h ARG 240 Cb 1.51 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.59 1k1g h ARG 240 CO 0.36 0.19 -0.22 1.63 0.10 0.00 0.00 179.97 182.03 1k1g n LYS 241 N -4.15 0.95 0.22 0.08 5.02 -1.26 -3.93 118.16 115.09 1k1g n LYS 241 Ca -0.02 -0.56 0.05 0.00 -2.02 0.00 0.00 58.31 55.76 1k1g n LYS 241 Cb 0.26 -1.49 0.49 0.00 -0.02 0.00 0.00 35.03 34.27 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 1.36 0.00 0.00 1.97 4.05 -1.38 -0.99 114.93 119.94 1k1g h MET 242 Ca 0.00 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1k1g h MET 242 Cb 0.50 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.30 1k1g h MET 242 CO 0.00 0.20 0.00 1.96 0.23 0.00 0.00 176.91 179.30 1k1g h GLN 243 N 0.00 0.00 0.00 0.39 7.50 -1.70 0.41 115.11 121.71 1k1g h GLN 243 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1k1g h GLN 243 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.88 1k1g h GLN 243 CO 0.03 0.00 -1.03 1.28 -1.50 0.00 0.00 178.83 177.60 1k1g n LEU 244 N -2.38 0.86 0.05 1.46 4.77 -0.39 -4.22 117.00 117.15 1k1g n LEU 244 Ca -0.01 -0.46 -0.08 0.00 -0.03 0.00 0.00 56.01 55.43 1k1g n LEU 244 Cb 0.06 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.03 1k1g n LEU 244 CO 0.12 0.22 0.04 -0.09 -1.33 0.00 0.00 177.39 176.34 1k1g h ARG 245 N 0.00 0.02 -0.98 3.23 1.12 -0.05 -1.07 114.38 116.64 1k1g h ARG 245 Ca 0.00 -0.03 0.11 0.00 -1.11 0.00 0.00 59.98 58.95 1k1g h ARG 245 Cb 0.51 0.01 -0.08 0.00 -0.01 0.00 0.00 29.97 30.40 1k1g h ARG 245 CO 0.00 0.94 0.61 1.05 -3.11 0.00 0.00 179.97 179.47 1k1g h GLU 246 N 0.00 0.97 0.16 0.20 4.11 -1.64 0.17 114.58 118.56 1k1g h GLU 246 Ca -0.06 -0.06 -0.30 0.00 0.07 0.00 0.00 59.36 59.02 1k1g h GLU 246 Cb 1.82 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 30.85 1k1g h GLU 246 CO 0.13 0.64 -1.47 1.37 0.07 0.00 0.00 179.01 179.75 1k1g h LEU 247 N 1.00 0.52 0.32 3.06 8.10 -1.79 -3.29 115.31 123.24 1k1g h LEU 247 Ca 0.47 -0.90 -0.02 0.00 0.11 0.00 0.00 57.88 57.54 1k1g h LEU 247 Cb 0.41 -0.17 0.00 0.00 -0.44 0.00 0.00 40.66 40.46 1k1g h LEU 247 CO -0.25 1.66 -0.17 0.00 -4.11 0.00 0.00 178.44 175.58 1k1g h ALA 248 N 0.04 -1.09 0.00 0.17 0.00 -0.68 -1.39 119.26 116.32 1k1g h ALA 248 Ca -0.30 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1k1g h ALA 248 Cb 1.90 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.92 1k1g h ALA 248 CO 0.13 -1.06 0.28 -0.09 0.00 0.00 0.00 179.25 178.51 1k1g h ARG 249 N -0.45 0.00 0.08 0.00 1.12 -0.89 0.88 114.38 115.11 1k1g h ARG 249 Ca -0.04 0.00 -0.13 0.00 -1.11 0.00 0.00 59.98 58.69 1k1g h ARG 249 Cb 0.35 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.33 1k1g h ARG 249 CO 0.06 0.00 -0.56 1.25 -3.11 0.00 0.00 179.97 177.61 1k1g h LEU 250 N 0.00 0.36 -3.55 3.80 6.46 -1.52 -3.33 115.31 117.53 1k1g h LEU 250 Ca 0.00 -0.91 -0.14 0.00 -0.12 0.00 0.00 57.88 56.71 1k1g h LEU 250 Cb 0.55 -0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 40.29 1k1g h LEU 250 CO 0.00 1.24 0.13 0.59 -0.62 0.00 0.00 178.44 179.78 1k1g n ASN 251 N -4.28 4.35 0.00 1.25 4.13 -0.31 -4.90 115.26 115.51 1k1g n ASN 251 Ca -0.12 -3.22 0.00 0.00 1.68 0.00 0.00 54.58 52.91 1k1g n ASN 251 Cb 0.70 -0.67 0.00 0.00 -1.54 0.00 0.00 39.78 38.26 1k1g n ASN 251 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1k1g n GLY 252 N -0.32 0.43 0.16 7.41 0.00 0.46 -4.84 105.19 108.49 1k1g n GLY 252 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 -2.29 0.00 -2.81 2.61 -1.04 0.28 -4.80 114.28 106.23 1k1g n THR 253 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 1k1g n THR 253 Cb 0.11 -0.19 -0.04 0.00 -1.82 0.00 0.00 70.33 68.39 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 -0.69 4.39 0.00 -4.42 1.98 -1.12 -4.66 118.68 114.17 1k1g s LEU 254 Ca 0.00 1.58 0.00 0.00 -2.89 0.00 0.00 54.13 52.82 1k1g s LEU 254 Cb 0.00 -3.45 0.00 0.00 0.66 0.00 0.00 46.19 43.40 1k1g s LEU 254 CO 0.00 -0.17 0.00 -2.11 -1.89 0.00 0.00 176.35 172.18