#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 0.29 0.16 -2.82 1.81 -1.26 -4.77 118.95 112.36 1k1g s ARG 135 Ca 0.00 0.91 -0.12 0.00 -1.72 0.00 0.00 55.73 54.80 1k1g s ARG 135 Cb 0.00 0.17 -0.07 0.00 -0.45 0.00 0.00 34.95 34.60 1k1g s ARG 135 CO 0.00 -0.24 0.53 0.54 -0.68 0.00 0.00 175.30 175.45 1k1g s VAL 136 N 2.31 4.92 -0.01 3.52 0.11 -0.47 -4.92 120.40 125.86 1k1g s VAL 136 Ca -0.03 0.64 0.05 0.00 -2.93 0.00 0.00 61.98 59.71 1k1g s VAL 136 Cb -0.11 -3.68 -0.01 0.00 -1.53 0.00 0.00 36.38 31.05 1k1g s VAL 136 CO -0.12 0.14 -0.15 -0.94 -3.33 0.00 0.00 175.10 170.71 1k1g s SER 137 N -1.95 1.75 -0.30 3.54 1.04 -1.26 -1.55 113.70 114.97 1k1g s SER 137 Ca 0.40 -0.27 -0.04 0.00 0.48 0.00 0.00 55.95 56.52 1k1g s SER 137 Cb -0.14 -0.22 0.17 0.00 0.10 0.00 0.00 66.02 65.94 1k1g s SER 137 CO 0.20 0.18 0.61 -0.62 0.98 0.00 0.00 173.24 174.59 1k1g s ASP 138 N -0.31 -1.31 0.16 7.02 -1.08 -0.86 -4.99 116.67 115.31 1k1g s ASP 138 Ca 0.05 1.09 0.01 0.00 -0.52 0.00 0.00 52.55 53.18 1k1g s ASP 138 Cb -0.06 2.21 -0.04 0.00 -1.46 0.00 0.00 42.92 43.57 1k1g s ASP 138 CO -0.00 -0.25 0.32 -1.59 0.52 0.00 0.00 175.17 174.17 1k1g s LYS 139 N 2.87 3.47 -0.22 4.34 0.00 -1.26 -1.80 119.74 127.14 1k1g s LYS 139 Ca 0.13 -0.50 -0.08 0.00 0.00 0.00 0.00 55.97 55.52 1k1g s LYS 139 Cb -0.14 -2.92 -0.04 0.00 0.00 0.00 0.00 37.83 34.73 1k1g s LYS 139 CO -0.20 0.48 0.08 0.54 0.00 0.00 0.00 175.35 176.25 1k1g s VAL 140 N -1.77 4.67 0.22 1.79 0.11 -0.93 -4.85 120.40 119.64 1k1g s VAL 140 Ca 0.36 -0.06 -0.28 0.00 -2.93 0.00 0.00 61.98 59.07 1k1g s VAL 140 Cb -0.11 -3.15 -0.09 0.00 -1.53 0.00 0.00 36.38 31.50 1k1g s VAL 140 CO 0.29 0.39 0.88 -0.04 -3.33 0.00 0.00 175.10 173.28 1k1g s MET 141 N 0.99 4.72 -0.08 1.54 -1.94 -1.26 -2.44 119.30 120.83 1k1g s MET 141 Ca 0.04 1.35 0.04 0.00 -1.71 0.00 0.00 55.69 55.41 1k1g s MET 141 Cb -0.14 -3.23 -0.01 0.00 2.01 0.00 0.00 34.83 33.46 1k1g s MET 141 CO 0.03 0.52 -0.20 0.42 -0.01 0.00 0.00 175.02 175.78 1k1g s ILE 142 N -1.21 2.50 -1.01 2.53 1.09 -0.58 -4.94 121.20 119.58 1k1g s ILE 142 Ca 0.40 -0.89 -0.22 0.00 -1.10 0.00 0.00 60.65 58.84 1k1g s ILE 142 Cb -0.24 -1.97 -0.10 0.00 -1.06 0.00 0.00 42.46 39.08 1k1g s ILE 142 CO 0.29 0.56 1.93 -2.65 -0.10 0.00 0.00 174.94 174.97 1k1g n PRO 143 N 3.08 1.74 0.06 2.79 -0.02 -1.26 -4.66 135.00 136.73 1k1g n PRO 143 Ca -0.18 -2.25 0.06 0.00 -2.02 0.00 0.00 63.50 59.12 1k1g n PRO 143 Cb 0.52 -3.31 0.29 0.00 -0.02 0.00 0.00 33.50 30.99 1k1g n PRO 143 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1k1g n GLN 144 N 7.58 0.06 0.38 -0.52 6.02 -1.20 -2.53 117.38 127.18 1k1g n GLN 144 Ca 0.48 0.46 -0.15 0.00 -0.01 0.00 0.00 57.00 57.77 1k1g n GLN 144 Cb 0.43 -1.67 -0.07 0.00 1.02 0.00 0.00 30.24 29.95 1k1g n GLN 144 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1k1g h ASP 145 N 0.00 -0.83 0.48 1.08 5.19 -1.88 -3.35 116.42 117.11 1k1g h ASP 145 Ca 0.00 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.42 1k1g h ASP 145 Cb 0.12 0.21 0.00 0.00 0.18 0.00 0.00 39.33 39.85 1k1g h ASP 145 CO 0.00 -0.53 -0.23 -0.08 -3.12 0.00 0.00 179.24 175.28 1k1g h GLU 146 N -1.11 -0.62 -5.41 3.56 4.57 -1.95 -3.45 114.58 110.17 1k1g h GLU 146 Ca -0.10 0.04 -0.51 0.00 -1.18 0.00 0.00 59.36 57.61 1k1g h GLU 146 Cb 0.75 0.14 -0.29 0.00 -0.16 0.00 0.00 28.75 29.19 1k1g h GLU 146 CO 0.16 -0.36 -0.82 1.52 -1.18 0.00 0.00 179.01 178.33 1k1g s TYR 147 N -3.97 1.38 0.00 0.92 -0.85 -1.05 -5.12 117.35 108.66 1k1g s TYR 147 Ca -0.11 -0.27 0.00 0.00 -0.52 0.00 0.00 57.07 56.17 1k1g s TYR 147 Cb 0.01 -0.89 0.00 0.00 0.38 0.00 0.00 41.96 41.46 1k1g s TYR 147 CO 0.36 -0.03 0.00 -2.30 -1.52 0.00 0.00 175.55 172.06 1k1g n PRO 148 N 2.73 0.00 0.00 -3.49 -0.02 -1.25 -3.22 135.00 129.75 1k1g n PRO 148 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1k1g n PRO 148 Cb 0.55 -0.22 0.00 0.00 -0.02 0.00 0.00 33.50 33.80 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 1.06 0.00 -0.52 -0.00 -1.26 -4.04 120.64 115.88 1k1g n GLU 149 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 57.16 57.14 1k1g n GLU 149 Cb 0.00 -0.20 0.00 0.00 -0.00 0.00 0.00 31.44 31.24 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 -0.16 0.00 0.57 3.84 5.41 -1.26 -1.25 119.36 126.51 1k1g n ILE 150 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 1k1g n ILE 150 Cb 0.04 0.00 0.45 0.00 -0.71 0.00 0.00 39.64 39.42 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 0.48 -0.34 4.38 3.02 -1.26 -3.39 115.26 118.14 1k1g n ASN 151 Ca 0.00 0.58 0.15 0.00 -0.03 0.00 0.00 54.58 55.28 1k1g n ASN 151 Cb 0.00 -0.70 0.29 0.00 -0.61 0.00 0.00 39.78 38.77 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 0.00 -0.04 -0.04 3.10 0.04 -1.47 1.55 116.94 120.08 1k1g h PHE 152 Ca 0.00 0.07 -0.06 0.00 2.80 0.00 0.00 57.97 60.78 1k1g h PHE 152 Cb 0.46 0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.79 1k1g h PHE 152 CO 0.00 -0.43 -0.21 -0.24 -0.60 0.00 0.00 178.31 176.83 1k1g h VAL 153 N 0.01 1.46 0.04 -0.55 3.04 -1.49 -2.63 116.25 116.13 1k1g h VAL 153 Ca 0.60 -1.67 -0.00 0.00 -1.01 0.00 0.00 66.70 64.62 1k1g h VAL 153 Cb 1.24 2.42 -0.00 0.00 -2.01 0.00 0.00 31.29 32.94 1k1g h VAL 153 CO -0.92 0.46 -0.05 1.23 -1.01 0.00 0.00 177.57 177.29 1k1g h GLY 154 N -0.33 -0.79 -0.34 3.17 0.00 0.11 -1.06 103.07 103.83 1k1g h GLY 154 Ca -0.01 0.34 0.20 0.00 0.00 0.00 0.00 47.33 47.86 1k1g h GLY 154 CO 0.04 -0.29 0.15 1.41 0.00 0.00 0.00 176.54 177.85 1k1g h LEU 155 N -0.09 -0.11 -0.34 3.11 3.38 0.15 0.69 115.31 122.10 1k1g h LEU 155 Ca -0.01 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1k1g h LEU 155 Cb 0.08 0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1k1g h LEU 155 CO -0.01 -0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.39 1k1g n LEU 156 N -5.25 0.37 -0.03 1.67 -0.00 -0.99 -3.78 117.00 108.99 1k1g n LEU 156 Ca 0.17 0.58 -0.03 0.00 -0.00 0.00 0.00 56.01 56.74 1k1g n LEU 156 Cb 0.56 -0.52 -0.01 0.00 -0.00 0.00 0.00 43.42 43.45 1k1g n LEU 156 CO 0.07 -0.38 -0.20 -0.38 -0.00 0.00 0.00 177.39 176.50 1k1g n ILE 157 N -1.91 0.56 0.00 1.47 5.41 0.21 -3.21 119.36 121.89 1k1g n ILE 157 Ca 0.03 0.38 0.00 0.00 1.00 0.00 0.00 62.75 64.16 1k1g n ILE 157 Cb 0.23 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.32 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 1.58 0.85 3.59 7.39 0.00 0.66 0.12 105.19 119.38 1k1g n GLY 158 Ca -0.04 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 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 -1.38 3.05 0.00 1.61 0.04 -1.26 -1.81 135.00 135.26 1k1g s PRO 159 Ca 0.00 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1k1g s PRO 159 Cb 0.00 -4.34 0.00 0.00 0.04 0.00 0.00 34.50 30.20 1k1g s PRO 159 CO 0.00 -2.19 0.00 -2.13 0.04 0.00 0.00 177.00 172.72 1k1g n ARG 160 N 8.71 0.00 0.00 4.56 0.00 -1.26 -3.46 116.66 125.21 1k1g n ARG 160 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.13 1k1g n ARG 160 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 32.46 32.92 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 -0.39 0.25 5.14 0.00 -0.75 -5.04 105.19 104.40 1k1g n GLY 161 Ca 0.00 0.08 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.47 -0.47 1.61 -0.73 -0.15 -0.66 115.58 114.71 1k1g h ASN 162 Ca 0.00 -0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.09 1k1g h ASN 162 Cb 0.00 0.12 -0.03 0.00 0.27 0.00 0.00 38.32 38.69 1k1g h ASN 162 CO 0.00 -0.23 0.21 0.74 -0.37 0.00 0.00 177.43 177.78 1k1g h THR 163 N -0.70 1.19 0.67 -3.57 2.02 0.67 0.27 112.91 113.46 1k1g h THR 163 Ca -0.06 -0.57 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 1k1g h THR 163 Cb 0.50 0.56 0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1k1g h THR 163 CO 0.09 0.23 -0.32 -0.07 0.37 0.00 0.00 175.52 175.82 1k1g h LEU 164 N 0.73 -0.77 -1.79 2.58 3.38 -1.25 -2.66 115.31 115.53 1k1g h LEU 164 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1k1g h LEU 164 Cb 0.13 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1k1g h LEU 164 CO -0.02 -0.40 0.14 0.50 0.09 0.00 0.00 178.44 178.75 1k1g h LYS 165 N -1.17 0.28 -0.08 1.13 1.63 -1.06 -2.35 116.57 114.94 1k1g h LYS 165 Ca -0.09 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.70 1k1g h LYS 165 Cb 0.72 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 32.28 1k1g h LYS 165 CO 0.15 0.18 0.03 -0.97 -3.45 0.00 0.00 179.45 175.40 1k1g h ASN 166 N 0.29 0.04 -0.33 4.20 -1.24 -0.88 -1.25 115.58 116.40 1k1g h ASN 166 Ca 0.08 0.01 -0.05 0.00 0.71 0.00 0.00 56.30 57.04 1k1g h ASN 166 Cb -0.03 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.00 1k1g h ASN 166 CO -0.02 0.04 0.06 0.40 -1.29 0.00 0.00 177.43 176.62 1k1g h ILE 167 N 0.07 1.21 -0.70 2.57 2.04 -1.08 -0.53 117.51 121.09 1k1g h ILE 167 Ca 0.03 -0.78 -0.03 0.00 1.00 0.00 0.00 64.86 65.09 1k1g h ILE 167 Cb 0.01 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1k1g h ILE 167 CO -0.03 0.28 0.33 -0.33 0.00 0.00 0.00 178.15 178.40 1k1g h GLU 168 N 0.62 1.00 0.00 2.37 5.08 -0.91 -1.39 114.58 121.35 1k1g h GLU 168 Ca 0.14 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1k1g h GLU 168 Cb 0.31 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1k1g h GLU 168 CO 0.00 0.78 -0.27 1.63 -1.00 0.00 0.00 179.01 180.15 1k1g n LYS 169 N -4.33 0.15 0.00 2.33 4.76 -0.53 -2.18 118.16 118.36 1k1g n LYS 169 Ca 0.07 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 1k1g n LYS 169 Cb 0.14 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 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 -1.88 0.00 -0.80 1.97 4.07 -0.26 -4.56 120.64 119.18 1k1g n GLU 170 Ca 0.05 0.15 0.07 0.00 -0.06 0.00 0.00 57.16 57.38 1k1g n GLU 170 Cb 0.39 -0.62 0.37 0.00 -0.06 0.00 0.00 31.44 31.52 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 0.35 -6.67 -2.23 0.00 4.05 -0.93 -4.68 115.26 105.15 1k1g n ASN 172 Ca 0.26 -0.48 -0.08 0.00 0.45 0.00 0.00 54.58 54.74 1k1g n ASN 172 Cb 1.14 -4.21 -0.02 0.00 1.23 0.00 0.00 39.78 37.91 1k1g n ASN 172 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1k1g n ALA 173 N -2.47 0.17 -3.68 5.20 0.00 -1.18 -4.22 120.51 114.33 1k1g n ALA 173 Ca -0.09 -0.62 -0.24 0.00 0.00 0.00 0.00 53.44 52.49 1k1g n ALA 173 Cb 0.57 0.41 -0.17 0.00 0.00 0.00 0.00 19.45 20.26 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 -2.47 0.23 -0.14 0.00 3.01 0.48 -4.18 119.74 116.67 1k1g s LYS 174 Ca 0.06 0.05 -0.20 0.00 -1.01 0.00 0.00 55.97 54.86 1k1g s LYS 174 Cb 0.00 -1.28 -0.03 0.00 -1.01 0.00 0.00 37.83 35.51 1k1g s LYS 174 CO 0.04 -0.48 0.57 0.42 0.51 0.00 0.00 175.35 176.42 1k1g s ILE 175 N 2.07 5.10 -0.28 2.17 -1.09 -1.26 -1.91 121.20 125.99 1k1g s ILE 175 Ca 0.03 1.13 0.00 0.00 -2.23 0.00 0.00 60.65 59.58 1k1g s ILE 175 Cb -0.14 -3.91 0.14 0.00 -1.58 0.00 0.00 42.46 36.98 1k1g s ILE 175 CO -0.06 0.23 0.35 -0.04 -1.23 0.00 0.00 174.94 174.18 1k1g s MET 176 N 1.16 0.36 -0.05 2.79 -1.94 -0.55 -5.03 119.30 116.04 1k1g s MET 176 Ca 0.29 0.05 -0.30 0.00 -1.71 0.00 0.00 55.69 54.03 1k1g s MET 176 Cb -0.16 -0.52 -0.02 0.00 2.01 0.00 0.00 34.83 36.13 1k1g s MET 176 CO 0.12 -0.97 1.03 0.42 -0.01 0.00 0.00 175.02 175.61 1k1g s ILE 177 N 2.45 4.71 0.11 2.53 1.01 -1.26 -1.15 121.20 129.60 1k1g s ILE 177 Ca 0.10 1.96 0.04 0.00 0.00 0.00 0.00 60.65 62.75 1k1g s ILE 177 Cb -0.14 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 1k1g s ILE 177 CO -0.29 0.07 -0.10 -0.13 0.00 0.00 0.00 174.94 174.50 1k1g s ARG 178 N 1.56 0.92 0.00 2.79 0.52 0.03 -4.15 118.95 120.61 1k1g s ARG 178 Ca 0.51 -1.29 0.00 0.00 -0.52 0.00 0.00 55.73 54.44 1k1g s ARG 178 Cb -0.21 -0.51 0.00 0.00 0.52 0.00 0.00 34.95 34.75 1k1g s ARG 178 CO 0.23 0.06 0.00 0.41 0.02 0.00 0.00 175.30 176.03 1k1g n GLY 179 N 0.20 0.32 0.23 -3.53 0.00 -1.26 -2.24 105.19 98.90 1k1g n GLY 179 Ca -0.13 -1.63 0.15 0.00 0.00 0.00 0.00 46.02 44.40 1k1g n GLY 179 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1k1g h LYS 180 N 2.13 0.00 -1.23 1.61 3.11 -1.67 -3.38 116.57 117.14 1k1g h LYS 180 Ca 0.00 0.00 -0.40 0.00 -2.81 0.00 0.00 60.65 57.44 1k1g h LYS 180 Cb 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 32.23 30.96 1k1g h LYS 180 CO 0.00 0.00 -0.80 0.41 -2.81 0.00 0.00 179.45 176.25 1k1g n GLY 181 N 0.48 1.36 0.00 5.01 0.00 -1.26 -4.90 105.19 105.88 1k1g n GLY 181 Ca 0.02 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 1.87 0.00 -4.66 1.61 3.41 -1.26 -4.81 113.62 109.78 1k1g n SER 182 Ca 0.18 0.00 -0.49 0.00 -0.26 0.00 0.00 58.87 58.30 1k1g n SER 182 Cb 0.56 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.46 1k1g n SER 182 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1k1g n VAL 183 N -0.31 0.18 -1.55 -3.33 0.31 -1.26 -4.80 118.33 107.57 1k1g n VAL 183 Ca 0.00 -0.03 -0.37 0.00 -0.01 0.00 0.00 64.34 63.92 1k1g n VAL 183 Cb 0.00 -1.45 -0.04 0.00 -0.91 0.00 0.00 33.84 31.44 1k1g n VAL 183 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1k1g n LYS 184 N 4.25 1.07 0.00 5.55 3.00 -1.26 -4.17 118.16 126.60 1k1g n LYS 184 Ca 0.20 0.06 0.00 0.00 -0.00 0.00 0.00 58.31 58.56 1k1g n LYS 184 Cb 0.26 -3.28 0.00 0.00 0.00 0.00 0.00 35.03 32.00 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 8.93 0.00 0.00 1.64 2.13 -1.26 -4.94 120.64 127.14 1k1g n GLU 185 Ca 0.38 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1k1g n GLU 185 Cb 0.50 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.21 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 0.00 -0.59 3.76 8.31 0.00 -1.25 -3.36 105.19 112.06 1k1g n GLY 186 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.14 4.62 0.44 1.61 2.47 -1.22 -4.83 119.74 122.69 1k1g s LYS 187 Ca 0.00 1.64 -0.23 0.00 -1.56 0.00 0.00 55.97 55.82 1k1g s LYS 187 Cb 0.00 -3.09 -0.08 0.00 -1.46 0.00 0.00 37.83 33.21 1k1g s LYS 187 CO 0.00 0.25 1.14 0.54 0.16 0.00 0.00 175.35 177.44 1k1g s VAL 188 N -1.28 3.25 0.00 4.02 0.11 -1.26 -2.59 120.40 122.65 1k1g s VAL 188 Ca 0.46 0.94 0.00 0.00 -2.93 0.00 0.00 61.98 60.45 1k1g s VAL 188 Cb -0.28 -3.48 0.00 0.00 -1.53 0.00 0.00 36.38 31.09 1k1g s VAL 188 CO 0.35 -0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.73 1k1g n GLY 189 N 0.42 2.82 0.03 6.54 0.00 -1.26 -4.78 105.19 108.96 1k1g n GLY 189 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.08 0.18 -3.53 1.61 5.12 -1.20 -5.09 116.66 113.67 1k1g n ARG 190 Ca 0.00 0.12 -0.15 0.00 -1.93 0.00 0.00 57.85 55.89 1k1g n ARG 190 Cb 0.00 -0.87 -0.05 0.00 -1.16 0.00 0.00 32.46 30.38 1k1g n ARG 190 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1k1g s LYS 191 N -1.64 1.08 -0.06 5.56 2.36 -1.07 -5.08 119.74 120.89 1k1g s LYS 191 Ca -0.09 -0.08 0.05 0.00 -2.55 0.00 0.00 55.97 53.29 1k1g s LYS 191 Cb 0.01 0.50 -0.00 0.00 -1.05 0.00 0.00 37.83 37.29 1k1g s LYS 191 CO 0.14 -0.38 -0.21 0.34 1.55 0.00 0.00 175.35 176.79 1k1g s ASP 192 N -1.78 2.61 0.00 1.43 2.15 -1.25 -3.43 116.67 116.40 1k1g s ASP 192 Ca -0.07 -0.44 0.00 0.00 0.43 0.00 0.00 52.55 52.47 1k1g s ASP 192 Cb -0.01 -0.88 0.00 0.00 -0.30 0.00 0.00 42.92 41.73 1k1g s ASP 192 CO 0.01 0.17 0.00 0.61 -0.17 0.00 0.00 175.17 175.79 1k1g n GLY 193 N 3.24 1.22 3.60 2.66 0.00 -1.21 -4.99 105.19 109.70 1k1g n GLY 193 Ca -0.19 -0.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 1k1g n GLY 193 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1k1g s GLN 194 N -0.05 3.64 0.30 1.61 0.74 -1.26 -4.78 119.66 119.85 1k1g s GLN 194 Ca 0.00 0.89 0.16 0.00 0.05 0.00 0.00 55.36 56.46 1k1g s GLN 194 Cb 0.00 -3.99 0.24 0.00 1.10 0.00 0.00 33.01 30.36 1k1g s GLN 194 CO 0.00 -1.49 1.52 0.00 -0.55 0.00 0.00 175.29 174.77 1k1g h MET 195 N 10.27 0.00 -6.67 1.67 -0.00 -1.97 -3.46 114.93 114.78 1k1g h MET 195 Ca -0.26 0.00 -0.47 0.00 -0.00 0.00 0.00 59.70 58.96 1k1g h MET 195 Cb 1.10 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 32.72 1k1g h MET 195 CO 1.09 0.50 -0.10 -0.48 -0.00 0.00 0.00 176.91 177.92 1k1g s LEU 196 N -6.65 3.79 0.87 -0.10 2.34 -1.26 -5.09 118.68 112.58 1k1g s LEU 196 Ca 0.03 0.48 -0.11 0.00 0.06 0.00 0.00 54.13 54.58 1k1g s LEU 196 Cb 0.09 -3.36 0.12 0.00 -0.56 0.00 0.00 46.19 42.48 1k1g s LEU 196 CO 0.73 -0.51 1.09 -2.16 -1.06 0.00 0.00 176.35 174.44 1k1g s PRO 197 N -4.49 1.44 0.00 1.48 0.04 -1.26 -5.04 135.00 127.17 1k1g s PRO 197 Ca 0.45 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1k1g s PRO 197 Cb -0.10 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1k1g s PRO 197 CO 0.38 -2.16 0.00 0.41 0.04 0.00 0.00 177.00 175.67 1k1g n GLY 198 N -0.95 -0.32 0.00 0.56 0.00 -1.26 -4.77 105.19 98.46 1k1g n GLY 198 Ca 0.08 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.78 1k1g n GLY 198 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1k1g n GLU 199 N 0.00 0.00 0.03 1.61 0.28 -1.26 -4.44 120.64 116.86 1k1g n GLU 199 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.99 1k1g n GLU 199 Cb 0.00 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 32.86 1k1g n GLU 199 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1k1g h ASP 200 N 0.00 -0.07 -3.99 -1.84 3.32 -1.97 -3.45 116.42 108.41 1k1g h ASP 200 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1k1g h ASP 200 Cb 0.00 0.02 0.10 0.00 0.22 0.00 0.00 39.33 39.66 1k1g h ASP 200 CO 0.00 -0.03 0.59 -1.61 -1.72 0.00 0.00 179.24 176.46 1k1g s GLU 201 N -2.47 3.66 -0.08 3.56 0.41 -1.26 -4.98 118.70 117.54 1k1g s GLU 201 Ca -0.01 2.10 -0.14 0.00 -0.41 0.00 0.00 54.97 56.51 1k1g s GLU 201 Cb 0.00 -2.52 -0.11 0.00 -1.78 0.00 0.00 34.13 29.72 1k1g s GLU 201 CO 0.04 -0.73 0.52 -1.00 -0.49 0.00 0.00 175.26 173.60 1k1g h PRO 202 N 2.16 -0.17 0.00 0.39 0.13 -1.92 -3.23 132.00 129.35 1k1g h PRO 202 Ca -0.50 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1k1g h PRO 202 Cb 1.26 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1k1g h PRO 202 CO 0.60 0.15 0.00 -0.11 -0.23 0.00 0.00 178.00 178.42 1k1g n LEU 203 N -4.87 0.00 -3.98 1.56 -0.00 -1.26 -3.93 117.00 104.52 1k1g n LEU 203 Ca -0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.87 1k1g n LEU 203 Cb 0.20 0.00 -0.11 0.00 -0.00 0.00 0.00 43.42 43.51 1k1g n LEU 203 CO 0.17 0.00 -0.35 -1.38 -0.00 0.00 0.00 177.39 175.83 1k1g s HIS 204 N 0.00 0.27 -0.36 1.96 -3.43 -0.95 -1.53 115.29 111.25 1k1g s HIS 204 Ca 0.00 -0.56 -0.03 0.00 -0.80 0.00 0.00 55.06 53.67 1k1g s HIS 204 Cb 0.00 -0.20 0.08 0.00 -1.43 0.00 0.00 32.58 31.03 1k1g s HIS 204 CO 0.00 -0.22 0.13 0.00 -2.00 0.00 0.00 174.74 172.65 1k1g s ALA 205 N -1.71 3.03 -0.03 -1.38 0.00 -1.02 -0.79 121.76 119.86 1k1g s ALA 205 Ca -0.14 -2.19 -0.30 0.00 0.00 0.00 0.00 51.96 49.34 1k1g s ALA 205 Cb -0.08 -2.24 -0.04 0.00 0.00 0.00 0.00 23.12 20.76 1k1g s ALA 205 CO -0.02 -1.57 1.26 -0.51 0.00 0.00 0.00 175.76 174.92 1k1g s LEU 206 N 1.21 4.29 -0.19 0.00 1.43 -0.30 -2.20 118.68 122.92 1k1g s LEU 206 Ca 0.03 1.91 0.01 0.00 -1.03 0.00 0.00 54.13 55.05 1k1g s LEU 206 Cb -0.21 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.47 1k1g s LEU 206 CO -0.02 -0.62 -0.18 -0.69 0.23 0.00 0.00 176.35 175.06 1k1g s VAL 207 N 2.22 2.16 -0.18 -1.59 1.01 -0.74 -1.48 120.40 121.79 1k1g s VAL 207 Ca 0.58 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 1k1g s VAL 207 Cb -0.27 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1k1g s VAL 207 CO 0.24 0.49 0.02 -0.89 0.00 0.00 0.00 175.10 174.96 1k1g s THR 208 N 1.29 4.31 0.00 3.92 2.01 -0.80 -2.02 115.64 124.34 1k1g s THR 208 Ca 0.04 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.84 1k1g s THR 208 Cb -0.14 -2.93 0.00 0.00 0.01 0.00 0.00 72.50 69.44 1k1g s THR 208 CO -0.12 0.46 0.00 0.00 -0.69 0.00 0.00 174.62 174.27 1k1g n ALA 209 N 3.73 0.00 -0.11 7.40 0.00 -0.59 -0.39 120.51 130.54 1k1g n ALA 209 Ca -0.17 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.12 1k1g n ALA 209 Cb 0.52 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.85 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 -0.40 1.71 -4.16 0.00 4.13 -1.26 -1.37 115.26 113.91 1k1g n ASN 210 Ca 0.00 -0.10 -0.22 0.00 1.68 0.00 0.00 54.58 55.94 1k1g n ASN 210 Cb 0.00 -0.06 -0.14 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 -2.48 1.27 0.57 3.41 -1.32 -1.26 -4.34 115.64 111.50 1k1g s THR 211 Ca -0.27 -0.93 0.26 0.00 -1.21 0.00 0.00 61.69 59.55 1k1g s THR 211 Cb 0.08 -1.11 0.34 0.00 -1.51 0.00 0.00 72.50 70.30 1k1g s THR 211 CO 0.61 0.16 2.17 -0.03 -2.21 0.00 0.00 174.62 175.32 1k1g h MET 212 N 5.20 0.00 0.36 7.08 4.05 -1.95 -2.23 114.93 127.44 1k1g h MET 212 Ca -0.38 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.02 1k1g h MET 212 Cb 1.17 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 1k1g h MET 212 CO 0.45 0.00 -0.17 1.49 0.23 0.00 0.00 176.91 178.91 1k1g h GLU 213 N 0.00 -0.47 -0.12 0.39 4.81 -1.99 -0.30 114.58 116.91 1k1g h GLU 213 Ca 0.05 0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1k1g h GLU 213 Cb 0.23 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1k1g h GLU 213 CO -0.00 -0.16 -0.01 -0.91 -0.73 0.00 0.00 179.01 177.21 1k1g h ASN 214 N -0.82 -0.06 0.24 1.04 4.21 -1.79 -1.78 115.58 116.61 1k1g h ASN 214 Ca -0.05 0.03 -0.03 0.00 1.21 0.00 0.00 56.30 57.46 1k1g h ASN 214 Cb 0.53 0.05 -0.00 0.00 -1.12 0.00 0.00 38.32 37.78 1k1g h ASN 214 CO 0.08 -0.01 -0.15 1.62 -1.29 0.00 0.00 177.43 177.68 1k1g h VAL 215 N 0.03 0.87 0.76 2.81 3.04 -1.47 -2.34 116.25 119.94 1k1g h VAL 215 Ca 0.06 -0.55 -0.04 0.00 -1.01 0.00 0.00 66.70 65.16 1k1g h VAL 215 Cb 0.07 1.32 0.01 0.00 -2.01 0.00 0.00 31.29 30.67 1k1g h VAL 215 CO -0.10 0.14 -0.36 0.11 -1.01 0.00 0.00 177.57 176.35 1k1g h LYS 216 N 0.00 -0.98 -0.39 4.17 1.57 -0.15 0.22 116.57 121.01 1k1g h LYS 216 Ca -0.00 0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1k1g h LYS 216 Cb 0.30 0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1k1g h LYS 216 CO 0.02 -0.64 0.20 1.57 -0.57 0.00 0.00 179.45 180.02 1k1g h LYS 217 N -1.10 0.53 -0.12 3.15 2.10 -1.39 -1.42 116.57 118.32 1k1g h LYS 217 Ca -0.10 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.49 1k1g h LYS 217 Cb 0.80 -0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 32.01 1k1g h LYS 217 CO 0.17 0.41 0.07 0.00 -2.00 0.00 0.00 179.45 178.10 1k1g h ALA 218 N 1.68 0.15 -0.09 0.07 0.00 -1.19 -2.04 119.26 117.84 1k1g h ALA 218 Ca 0.14 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1k1g h ALA 218 Cb 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1k1g h ALA 218 CO -0.02 -0.34 -0.15 -0.24 0.00 0.00 0.00 179.25 178.50 1k1g h VAL 219 N 0.13 1.16 0.11 0.00 3.04 -0.40 -2.76 116.25 117.53 1k1g h VAL 219 Ca 0.04 -0.73 0.02 0.00 -1.01 0.00 0.00 66.70 65.03 1k1g h VAL 219 Cb 0.02 1.26 -0.04 0.00 -2.01 0.00 0.00 31.29 30.53 1k1g h VAL 219 CO -0.01 0.22 -0.30 -0.08 -1.01 0.00 0.00 177.57 176.39 1k1g h GLU 220 N 0.14 -0.49 -0.86 4.17 4.57 -0.55 0.36 114.58 121.92 1k1g h GLU 220 Ca 0.03 0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 1k1g h GLU 220 Cb 0.35 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.01 1k1g h GLU 220 CO 0.02 -0.33 0.57 -0.56 -1.18 0.00 0.00 179.01 177.53 1k1g h GLN 221 N -0.51 1.12 -0.51 1.92 3.07 -1.33 -0.64 115.11 118.23 1k1g h GLN 221 Ca 0.03 -0.07 0.10 0.00 0.09 0.00 0.00 58.65 58.80 1k1g h GLN 221 Cb 0.54 -0.25 -0.03 0.00 0.08 0.00 0.00 27.48 27.82 1k1g h GLN 221 CO -0.18 0.74 0.35 0.82 0.09 0.00 0.00 178.83 180.65 1k1g h ILE 222 N 1.15 0.88 -0.41 1.86 2.04 -1.08 0.57 117.51 122.53 1k1g h ILE 222 Ca 0.32 -0.09 -0.12 0.00 1.00 0.00 0.00 64.86 65.96 1k1g h ILE 222 Cb -0.11 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1k1g h ILE 222 CO -0.08 0.05 -0.23 0.03 0.00 0.00 0.00 178.15 177.92 1k1g h ARG 223 N 0.27 0.87 -0.14 2.37 2.47 0.62 -2.22 114.38 118.63 1k1g h ARG 223 Ca 0.23 -0.40 0.04 0.00 -1.26 0.00 0.00 59.98 58.60 1k1g h ARG 223 Cb 0.56 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.86 1k1g h ARG 223 CO -0.05 1.04 0.15 -0.97 0.56 0.00 0.00 179.97 180.71 1k1g h ASN 224 N 0.69 0.00 0.09 7.04 -0.73 -0.45 0.39 115.58 122.61 1k1g h ASN 224 Ca 0.09 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 58.06 1k1g h ASN 224 Cb 0.80 0.00 0.02 0.00 0.27 0.00 0.00 38.32 39.41 1k1g h ASN 224 CO 0.07 0.00 -0.81 0.40 -0.37 0.00 0.00 177.43 176.72 1k1g h ILE 225 N 0.00 1.45 0.00 2.57 1.08 -0.94 -3.31 117.51 118.36 1k1g h ILE 225 Ca 0.07 -2.37 0.00 0.00 -0.39 0.00 0.00 64.86 62.16 1k1g h ILE 225 Cb 0.37 2.93 0.00 0.00 -3.07 0.00 0.00 36.82 37.05 1k1g h ILE 225 CO -0.00 0.69 -0.06 0.25 -0.69 0.00 0.00 178.15 178.33 1k1g h LEU 226 N -0.19 0.00 -0.71 1.44 7.12 -0.85 -0.49 115.31 121.63 1k1g h LEU 226 Ca -0.13 0.00 0.10 0.00 0.13 0.00 0.00 57.88 57.98 1k1g h LEU 226 Cb 1.58 0.00 -0.11 0.00 -0.53 0.00 0.00 40.66 41.60 1k1g h LEU 226 CO 0.15 0.37 -0.32 1.17 -0.13 0.00 0.00 178.44 179.69 1k1g n LYS 227 N -3.88 -0.21 -0.07 1.25 4.81 0.13 -1.26 118.16 118.93 1k1g n LYS 227 Ca -0.01 1.09 -0.18 0.00 -0.87 0.00 0.00 58.31 58.34 1k1g n LYS 227 Cb 0.03 -1.61 -0.13 0.00 0.02 0.00 0.00 35.03 33.35 1k1g n LYS 227 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1k1g h GLN 228 N 0.00 0.04 0.00 1.64 1.08 -1.72 -3.44 115.11 112.71 1k1g h GLN 228 Ca 0.21 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1k1g h GLN 228 Cb 0.39 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1k1g h GLN 228 CO -0.69 1.03 0.00 0.41 -0.95 0.00 0.00 178.83 178.63 1k1g n GLY 229 N 1.56 2.90 0.01 3.46 0.00 -0.19 0.54 105.19 113.47 1k1g n GLY 229 Ca -0.19 0.16 0.10 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.45 -0.61 -0.00 -1.26 -4.29 119.36 111.75 1k1g n ILE 230 Ca 0.00 -0.45 -0.32 0.00 -0.00 0.00 0.00 62.75 61.98 1k1g n ILE 230 Cb 0.00 0.06 0.07 0.00 -0.00 0.00 0.00 39.64 39.77 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 -2.18 2.84 -0.79 6.28 -0.58 -0.74 -4.81 120.64 120.66 1k1g n GLU 231 Ca -0.04 -3.44 -0.34 0.00 -0.42 0.00 0.00 57.16 52.93 1k1g n GLU 231 Cb 0.51 -2.28 0.13 0.00 -0.57 0.00 0.00 31.44 29.23 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 -0.89 0.00 -1.12 2.62 -2.24 0.19 -4.80 114.28 108.04 1k1g n THR 232 Ca 0.59 -0.25 -0.37 0.00 -2.27 0.00 0.00 64.05 61.75 1k1g n THR 232 Cb 0.75 -0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.07 0.00 0.28 -0.78 -0.02 -1.26 -3.92 135.00 128.23 1k1g n PRO 233 Ca 0.03 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.68 1k1g n PRO 233 Cb 0.59 -0.83 0.93 0.00 -0.02 0.00 0.00 33.50 34.17 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 0.54 0.00 0.00 -0.52 4.81 -2.01 0.69 114.58 118.09 1k1g h GLU 234 Ca -0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1k1g h GLU 234 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1k1g h GLU 234 CO 0.43 0.00 0.00 -3.47 -0.73 0.00 0.00 179.01 175.24 1k1g n ASP 235 N -2.74 0.00 0.00 1.04 -0.08 -1.26 -4.65 116.55 108.86 1k1g n ASP 235 Ca -0.02 -1.63 0.00 0.00 -1.51 0.00 0.00 54.79 51.63 1k1g n ASP 235 Cb 0.12 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.58 1k1g n ASP 235 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1k1g n GLN 236 N -0.63 0.00 0.00 -0.67 10.64 0.15 -5.03 117.38 121.84 1k1g n GLN 236 Ca 0.06 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.23 1k1g n GLN 236 Cb 0.03 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.41 1k1g n GLN 236 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1k1g n ASN 237 N -0.37 0.00 0.16 2.61 5.15 -0.68 -3.40 115.26 118.74 1k1g n ASN 237 Ca 0.00 0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.84 1k1g n ASN 237 Cb 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 39.78 39.17 1k1g n ASN 237 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1k1g h ASP 238 N 0.00 -1.25 0.53 1.20 3.32 -1.89 -1.47 116.42 116.85 1k1g h ASP 238 Ca 0.00 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1k1g h ASP 238 Cb 0.00 0.44 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1k1g h ASP 238 CO 0.00 -0.51 -0.04 0.17 -1.72 0.00 0.00 179.24 177.14 1k1g h LEU 239 N -0.72 0.00 -0.20 1.55 8.10 -1.97 -1.56 115.31 120.51 1k1g h LEU 239 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.96 1k1g h LEU 239 Cb 0.68 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.90 1k1g h LEU 239 CO -0.16 0.04 0.00 -1.14 -4.11 0.00 0.00 178.44 173.08 1k1g n ARG 240 N -3.24 1.13 0.00 0.17 0.00 -0.61 -3.90 116.66 110.20 1k1g n ARG 240 Ca -0.01 -0.20 0.00 0.00 -0.00 0.00 0.00 57.85 57.64 1k1g n ARG 240 Cb 0.22 -1.29 0.01 0.00 0.00 0.00 0.00 32.46 31.41 1k1g n ARG 240 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1k1g n LYS 241 N -0.57 0.23 0.28 -0.14 4.76 -0.59 -3.43 118.16 118.70 1k1g n LYS 241 Ca 0.13 0.00 0.15 0.00 -2.87 0.00 0.00 58.31 55.73 1k1g n LYS 241 Cb 0.11 -1.03 0.75 0.00 -1.84 0.00 0.00 35.03 33.01 1k1g n LYS 241 CO 0.00 0.00 0.00 1.98 -1.37 0.00 0.00 177.40 178.01 1k1g h MET 242 N 0.00 0.00 -0.97 1.97 1.85 -1.84 0.25 114.93 116.18 1k1g h MET 242 Ca 0.00 0.00 0.13 0.00 -0.61 0.00 0.00 59.70 59.22 1k1g h MET 242 Cb 0.00 0.00 -0.08 0.00 0.43 0.00 0.00 31.60 31.95 1k1g h MET 242 CO 0.00 0.00 0.62 1.96 -0.40 0.00 0.00 176.91 179.09 1k1g h GLN 243 N 0.00 0.88 -0.00 0.39 7.50 -1.87 0.55 115.11 122.57 1k1g h GLN 243 Ca 0.04 -0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.14 1k1g h GLN 243 Cb 0.85 -0.20 0.00 0.00 0.05 0.00 0.00 27.48 28.18 1k1g h GLN 243 CO -0.00 0.58 -0.28 1.28 -1.50 0.00 0.00 178.83 178.91 1k1g n LEU 244 N -4.61 0.68 0.09 1.46 4.77 0.07 -3.77 117.00 115.69 1k1g n LEU 244 Ca 0.19 -0.08 -0.17 0.00 -0.03 0.00 0.00 56.01 55.92 1k1g n LEU 244 Cb 0.39 -0.20 -0.14 0.00 -2.33 0.00 0.00 43.42 41.14 1k1g n LEU 244 CO 0.28 0.14 -0.17 -0.09 -1.33 0.00 0.00 177.39 176.21 1k1g h ARG 245 N 0.63 0.28 -0.89 3.23 1.12 0.10 -1.11 114.38 117.74 1k1g h ARG 245 Ca 0.00 -0.47 0.21 0.00 -1.11 0.00 0.00 59.98 58.60 1k1g h ARG 245 Cb 0.47 0.18 -0.12 0.00 -0.01 0.00 0.00 29.97 30.49 1k1g h ARG 245 CO 0.00 1.19 0.41 1.49 -3.11 0.00 0.00 179.97 179.95 1k1g h GLU 246 N 0.08 0.43 0.17 0.20 4.81 -1.30 0.20 114.58 119.17 1k1g h GLU 246 Ca -0.18 -0.03 -0.31 0.00 -0.13 0.00 0.00 59.36 58.71 1k1g h GLU 246 Cb 2.00 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 31.30 1k1g h GLU 246 CO 0.19 0.29 -1.49 1.25 -0.73 0.00 0.00 179.01 178.52 1k1g h LEU 247 N 0.45 0.57 0.07 1.64 5.85 -1.77 -3.28 115.31 118.84 1k1g h LEU 247 Ca 0.54 -0.91 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 1k1g h LEU 247 Cb 0.99 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1k1g h LEU 247 CO -0.50 1.68 -0.04 0.00 -0.34 0.00 0.00 178.44 179.24 1k1g h ALA 248 N 0.06 -0.97 0.00 1.25 0.00 0.15 -1.64 119.26 118.11 1k1g h ALA 248 Ca -0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1k1g h ALA 248 Cb 1.95 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.85 1k1g h ALA 248 CO 0.16 -0.96 0.31 0.07 0.00 0.00 0.00 179.25 178.83 1k1g h ARG 249 N -0.11 0.00 -0.01 0.00 0.11 -0.88 0.86 114.38 114.35 1k1g h ARG 249 Ca -0.01 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 59.98 1k1g h ARG 249 Cb 0.08 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.17 1k1g h ARG 249 CO 0.01 0.00 -0.34 1.25 0.10 0.00 0.00 179.97 180.99 1k1g h LEU 250 N 0.00 0.32 -3.54 0.08 6.46 -1.52 -3.32 115.31 113.79 1k1g h LEU 250 Ca 0.00 -0.75 -0.24 0.00 -0.12 0.00 0.00 57.88 56.77 1k1g h LEU 250 Cb 0.63 -0.10 -0.14 0.00 -0.73 0.00 0.00 40.66 40.32 1k1g h LEU 250 CO 0.00 1.03 0.15 0.59 -0.62 0.00 0.00 178.44 179.59 1k1g n ASN 251 N -4.43 3.30 0.00 1.25 3.02 -0.16 -4.90 115.26 113.35 1k1g n ASN 251 Ca -0.10 -3.55 0.00 0.00 -0.03 0.00 0.00 54.58 50.90 1k1g n ASN 251 Cb 0.54 -0.68 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 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 -0.91 0.27 0.12 7.41 0.00 0.28 -4.82 105.19 107.54 1k1g n GLY 252 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 -2.22 0.00 -2.78 2.61 -1.04 0.27 -4.82 114.28 106.31 1k1g n THR 253 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.66 1k1g n THR 253 Cb 0.18 -0.18 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 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 -0.77 4.14 0.00 -4.42 1.98 -1.14 -4.67 118.68 113.81 1k1g s LEU 254 Ca 0.00 1.79 0.26 0.00 -2.89 0.00 0.00 54.13 53.28 1k1g s LEU 254 Cb 0.00 -4.27 1.53 0.00 0.66 0.00 0.00 46.19 44.11 1k1g s LEU 254 CO 0.00 -0.24 1.89 -2.11 -1.89 0.00 0.00 176.35 173.99