#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gch s PRO 152 N 0.00 3.25 0.02 -0.78 0.04 -1.26 -4.99 135.00 131.28 3gch s PRO 152 Ca 0.00 1.11 -0.18 0.00 0.04 0.00 0.00 61.00 61.98 3gch s PRO 152 Cb 0.00 -2.03 -0.28 0.00 0.04 0.00 0.00 34.50 32.24 3gch s PRO 152 CO 0.00 -0.86 1.06 -0.44 0.04 0.00 0.00 177.00 176.80 3gch h ASP 153 N 0.13 0.70 -3.49 6.66 3.45 -2.08 -3.46 116.42 118.33 3gch h ASP 153 Ca -0.46 -0.83 -0.66 0.00 0.43 0.00 0.00 57.03 55.51 3gch h ASP 153 Cb 1.21 -0.22 -0.15 0.00 -0.56 0.00 0.00 39.33 39.62 3gch h ASP 153 CO 0.57 1.45 -0.70 0.00 -1.57 0.00 0.00 179.24 179.00 3gch s ARG 154 N -2.96 2.39 0.13 3.56 1.70 -1.26 -5.08 118.95 117.44 3gch s ARG 154 Ca -0.11 -0.88 -0.34 0.00 -0.47 0.00 0.00 55.73 53.93 3gch s ARG 154 Cb 0.04 -2.44 -0.14 0.00 -0.57 0.00 0.00 34.95 31.84 3gch s ARG 154 CO 0.88 0.54 1.59 -0.11 -1.08 0.00 0.00 175.30 177.13 3gch n LEU 155 N 0.86 3.02 -4.87 -1.89 7.94 -1.26 -5.04 117.00 115.76 3gch n LEU 155 Ca -0.13 1.07 -0.21 0.00 -1.11 0.00 0.00 56.01 55.63 3gch n LEU 155 Cb 0.52 -1.40 -0.03 0.00 0.53 0.00 0.00 43.42 43.04 3gch n LEU 155 CO 0.35 -0.32 -0.09 -1.10 -1.11 0.00 0.00 177.39 175.12 3gch s GLN 156 N 1.22 2.91 -0.01 1.96 -1.52 -1.26 -5.14 119.66 117.82 3gch s GLN 156 Ca 0.81 -1.13 -0.12 0.00 -1.95 0.00 0.00 55.36 52.97 3gch s GLN 156 Cb -0.70 -2.59 0.02 0.00 -0.22 0.00 0.00 33.01 29.52 3gch s GLN 156 CO 0.40 0.23 0.26 1.14 -0.25 0.00 0.00 175.29 177.06 3gch s GLN 157 N -3.96 0.59 -0.11 2.91 -2.07 -1.26 -5.16 119.66 110.60 3gch s GLN 157 Ca 0.38 -0.22 -0.12 0.00 -1.82 0.00 0.00 55.36 53.57 3gch s GLN 157 Cb -0.07 0.26 0.03 0.00 -1.09 0.00 0.00 33.01 32.14 3gch s GLN 157 CO 0.27 -0.15 0.33 0.00 -1.32 0.00 0.00 175.29 174.41 3gch s ALA 158 N -1.26 -0.82 0.26 2.60 0.00 -1.26 -5.16 121.76 116.12 3gch s ALA 158 Ca -0.13 0.83 -0.07 0.00 0.00 0.00 0.00 51.96 52.59 3gch s ALA 158 Cb -0.06 -0.44 -0.06 0.00 0.00 0.00 0.00 23.12 22.57 3gch s ALA 158 CO 0.03 -0.18 0.54 -1.12 0.00 0.00 0.00 175.76 175.03 3gch s SER 159 N -0.10 6.51 -0.08 0.00 0.01 -1.26 -5.10 113.70 113.68 3gch s SER 159 Ca -0.03 0.78 -0.30 0.00 1.31 0.00 0.00 55.95 57.72 3gch s SER 159 Cb -0.03 -2.17 0.09 0.00 0.21 0.00 0.00 66.02 64.13 3gch s SER 159 CO 0.01 -0.14 0.82 -1.48 0.41 0.00 0.00 173.24 172.86 3gch s LEU 160 N -3.23 -0.52 0.02 2.44 2.34 -1.26 -4.89 118.68 113.58 3gch s LEU 160 Ca 0.45 0.50 -0.18 0.00 0.06 0.00 0.00 54.13 54.96 3gch s LEU 160 Cb -0.11 2.24 -0.06 0.00 -0.56 0.00 0.00 46.19 47.70 3gch s LEU 160 CO 0.26 -0.53 0.51 -2.16 -1.06 0.00 0.00 176.35 173.37 3gch s PRO 161 N -1.45 4.14 0.56 1.48 0.04 -1.26 -4.80 135.00 133.70 3gch s PRO 161 Ca -0.05 0.59 -0.18 0.00 0.04 0.00 0.00 61.00 61.40 3gch s PRO 161 Cb -0.00 -3.27 -0.05 0.00 0.04 0.00 0.00 34.50 31.22 3gch s PRO 161 CO 0.04 0.56 1.07 -0.51 0.04 0.00 0.00 177.00 178.20 3gch s LEU 162 N -0.77 3.63 0.43 -3.56 1.43 -1.26 -2.52 118.68 116.06 3gch s LEU 162 Ca 0.27 1.93 0.04 0.00 -1.03 0.00 0.00 54.13 55.34 3gch s LEU 162 Cb -0.18 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.44 3gch s LEU 162 CO 0.16 -1.11 0.03 -0.76 0.23 0.00 0.00 176.35 174.90 3gch s LEU 163 N -4.11 2.51 0.75 1.79 1.02 -0.92 -4.94 118.68 114.79 3gch s LEU 163 Ca 0.67 -1.49 -0.11 0.00 0.02 0.00 0.00 54.13 53.22 3gch s LEU 163 Cb -0.18 -0.70 0.04 0.00 0.02 0.00 0.00 46.19 45.38 3gch s LEU 163 CO 0.30 -0.64 1.08 -0.94 0.02 0.00 0.00 176.35 176.17 3gch s SER 164 N -3.72 4.90 0.26 2.29 1.04 -1.26 -4.49 113.70 112.72 3gch s SER 164 Ca 0.25 1.47 0.04 0.00 0.48 0.00 0.00 55.95 58.19 3gch s SER 164 Cb 0.07 -2.27 0.34 0.00 0.10 0.00 0.00 66.02 64.25 3gch s SER 164 CO 0.13 -1.73 1.64 0.78 0.98 0.00 0.00 173.24 175.03 3gch h ASN 165 N -0.92 0.36 0.00 7.02 -0.26 -1.95 -2.92 115.58 116.91 3gch h ASN 165 Ca -0.45 -0.17 0.02 0.00 -0.56 0.00 0.00 56.30 55.14 3gch h ASN 165 Cb 1.24 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 38.37 3gch h ASN 165 CO 0.58 0.77 -0.16 0.74 -1.06 0.00 0.00 177.43 178.29 3gch h THR 166 N 0.28 0.60 0.00 2.81 2.02 -1.99 1.43 112.91 118.07 3gch h THR 166 Ca 0.02 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 3gch h THR 166 Cb 0.91 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 3gch h THR 166 CO 0.08 0.00 -0.03 -1.13 0.37 0.00 0.00 175.52 174.80 3gch h ASN 167 N -0.27 0.00 0.39 4.18 -1.24 -1.97 -2.14 115.58 114.53 3gch h ASN 167 Ca 0.05 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 56.77 3gch h ASN 167 Cb 0.34 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.40 3gch h ASN 167 CO -0.15 0.03 -1.26 0.00 -1.29 0.00 0.00 177.43 174.76 3gch h LYS 169 N 0.16 0.00 -0.13 0.00 1.57 0.23 0.19 116.57 118.58 3gch h LYS 169 Ca -0.17 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.65 3gch h LYS 169 Cb 1.95 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.25 3gch h LYS 169 CO 0.22 0.00 0.11 0.87 -0.57 0.00 0.00 179.45 180.08 3gch h LYS 170 N 0.00 0.00 0.00 3.15 1.57 -1.27 -1.46 116.57 118.56 3gch h LYS 170 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3gch h LYS 170 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 3gch h LYS 170 CO -0.00 0.00 -0.63 0.66 -0.57 0.00 0.00 179.45 178.91 3gch n TYR 171 N -4.25 0.00 1.11 -1.35 4.01 -0.30 -4.82 117.16 111.57 3gch n TYR 171 Ca 0.00 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.86 3gch n TYR 171 Cb 0.22 -0.32 0.20 0.00 -0.31 0.00 0.00 39.34 39.14 3gch n TYR 171 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 3gch n TRP 172 N -3.74 0.00 -2.50 -0.72 5.03 0.50 -5.05 117.44 110.97 3gch n TRP 172 Ca -0.09 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.44 3gch n TRP 172 Cb 0.33 -0.11 0.00 0.00 -1.03 0.00 0.00 31.31 30.50 3gch n TRP 172 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 3gch n GLY 173 N 1.41 2.60 0.83 6.99 0.00 -0.55 -2.28 105.19 114.19 3gch n GLY 173 Ca 0.09 -0.38 0.03 0.00 0.00 0.00 0.00 46.02 45.77 3gch n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gch n THR 174 N 0.00 0.79 0.06 2.61 -2.24 -1.26 -3.23 114.28 111.01 3gch n THR 174 Ca 0.00 -0.46 -0.15 0.00 -2.27 0.00 0.00 64.05 61.17 3gch n THR 174 Cb 0.00 -0.20 -0.14 0.00 -2.10 0.00 0.00 70.33 67.89 3gch n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 3gch h LYS 175 N 1.53 0.20 -6.33 -0.78 1.57 -1.87 -3.43 116.57 107.45 3gch h LYS 175 Ca 0.00 -0.34 -0.54 0.00 -1.87 0.00 0.00 60.65 57.91 3gch h LYS 175 Cb 0.80 0.13 0.01 0.00 0.08 0.00 0.00 32.23 33.25 3gch h LYS 175 CO 0.12 1.05 1.15 0.42 -0.57 0.00 0.00 179.45 181.61 3gch s ILE 176 N -2.63 3.25 0.47 1.86 -1.09 -1.20 -5.01 121.20 116.85 3gch s ILE 176 Ca -0.07 0.36 0.05 0.00 -2.23 0.00 0.00 60.65 58.76 3gch s ILE 176 Cb 0.07 -3.23 -0.02 0.00 -1.58 0.00 0.00 42.46 37.70 3gch s ILE 176 CO 0.85 -0.03 0.17 -0.54 -1.23 0.00 0.00 174.94 174.16 3gch s LYS 177 N 4.05 2.20 0.19 2.79 -0.14 -1.26 -5.02 119.74 122.55 3gch s LYS 177 Ca 0.80 -2.07 0.04 0.00 -1.36 0.00 0.00 55.97 53.38 3gch s LYS 177 Cb -0.38 -1.85 0.09 0.00 -1.68 0.00 0.00 37.83 34.00 3gch s LYS 177 CO 0.35 -0.31 1.44 -0.44 -0.76 0.00 0.00 175.35 175.64 3gch h ASP 178 N 1.27 0.23 0.00 2.83 3.32 -2.00 -2.94 116.42 119.13 3gch h ASP 178 Ca -0.42 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.46 3gch h ASP 178 Cb 1.28 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.76 3gch h ASP 178 CO 0.69 0.92 0.00 0.00 -1.72 0.00 0.00 179.24 179.13 3gch n ALA 179 N -2.46 2.45 -2.52 3.45 0.00 -1.26 -4.77 120.51 115.40 3gch n ALA 179 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.17 3gch n ALA 179 Cb 0.74 -1.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.05 3gch n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3gch s MET 180 N -1.18 1.28 -0.10 0.00 -1.94 -1.11 -2.18 119.30 114.06 3gch s MET 180 Ca 0.00 -0.89 -0.02 0.00 -1.71 0.00 0.00 55.69 53.07 3gch s MET 180 Cb 0.00 -1.36 0.04 0.00 2.01 0.00 0.00 34.83 35.52 3gch s MET 180 CO 0.00 0.35 0.03 -1.50 -0.01 0.00 0.00 175.02 173.88 3gch s ILE 181 N -0.80 0.27 0.41 2.53 2.07 -0.42 -4.70 121.20 120.56 3gch s ILE 181 Ca 0.06 0.02 -0.06 0.00 -1.41 0.00 0.00 60.65 59.25 3gch s ILE 181 Cb -0.08 -0.57 -0.05 0.00 0.13 0.00 0.00 42.46 41.89 3gch s ILE 181 CO 0.02 0.10 0.72 0.00 -1.91 0.00 0.00 174.94 173.87 3gch s ALA 183 N -2.48 -1.81 0.00 0.00 0.00 -0.78 -2.16 121.76 114.54 3gch s ALA 183 Ca 0.47 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.81 3gch s ALA 183 Cb -0.10 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.86 3gch s ALA 183 CO 0.37 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 176.18 3gch n GLY 184 N 0.86 0.97 3.64 0.00 0.00 -1.05 -0.47 105.19 109.14 3gch n GLY 184 Ca -0.17 -1.26 -0.24 0.00 0.00 0.00 0.00 46.02 44.36 3gch n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gch n ALA 185 N 2.46 -1.48 0.14 4.61 0.00 -1.26 -4.59 120.51 120.39 3gch n ALA 185 Ca 0.00 0.24 0.02 0.00 0.00 0.00 0.00 53.44 53.70 3gch n ALA 185 Cb 0.00 -4.52 -0.00 0.00 0.00 0.00 0.00 19.45 14.92 3gch n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3gch n SER 186 N -3.01 0.62 0.00 0.00 3.41 -1.19 -4.87 113.62 108.58 3gch n SER 186 Ca -0.06 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 3gch n SER 186 Cb 0.58 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 3gch n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3gch n GLY 187 N 0.70 0.83 3.34 5.00 0.00 -1.00 -5.07 105.19 109.00 3gch n GLY 187 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 3gch n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3gch s VAL 188 N -2.00 1.88 -0.18 1.61 -7.23 -1.26 -4.91 120.40 108.31 3gch s VAL 188 Ca 0.00 -1.96 -0.10 0.00 -1.81 0.00 0.00 61.98 58.11 3gch s VAL 188 Cb 0.00 -1.89 0.06 0.00 0.56 0.00 0.00 36.38 35.11 3gch s VAL 188 CO 0.00 -0.32 0.44 -0.55 -0.31 0.00 0.00 175.10 174.36 3gch s SER 189 N -2.73 -0.56 1.00 4.85 0.15 -1.26 -4.27 113.70 110.89 3gch s SER 189 Ca 0.17 0.95 -0.12 0.00 0.70 0.00 0.00 55.95 57.65 3gch s SER 189 Cb -0.06 0.83 0.19 0.00 -1.71 0.00 0.00 66.02 65.28 3gch s SER 189 CO 0.07 -0.20 1.08 -0.44 1.20 0.00 0.00 173.24 174.96 3gch s SER 190 N 1.43 2.51 0.19 5.45 0.01 -1.26 -5.03 113.70 117.01 3gch s SER 190 Ca -0.10 1.32 -0.19 0.00 1.31 0.00 0.00 55.95 58.30 3gch s SER 190 Cb -0.08 -2.01 0.07 0.00 0.21 0.00 0.00 66.02 64.21 3gch s SER 190 CO -0.13 -3.22 0.92 0.00 0.41 0.00 0.00 173.24 171.21 3gch n MET 192 N -0.64 1.34 0.00 0.00 2.81 -1.26 -0.78 117.12 118.58 3gch n MET 192 Ca -0.03 0.48 0.00 0.00 -1.81 0.00 0.00 57.70 56.34 3gch n MET 192 Cb 0.54 -2.12 0.00 0.00 -0.71 0.00 0.00 33.22 30.93 3gch n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3gch n GLY 193 N 2.54 3.27 0.20 3.03 0.00 -1.26 -4.89 105.19 108.09 3gch n GLY 193 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 3gch n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3gch h ASP 194 N 0.00 0.00 -4.02 1.61 3.45 -1.38 -3.47 116.42 112.61 3gch h ASP 194 Ca 0.00 0.00 -0.55 0.00 0.43 0.00 0.00 57.03 56.91 3gch h ASP 194 Cb 0.00 0.00 0.17 0.00 -0.56 0.00 0.00 39.33 38.94 3gch h ASP 194 CO 0.00 0.31 0.34 -1.20 -1.57 0.00 0.00 179.24 177.12 3gch n SER 195 N -3.98 1.33 0.00 6.45 7.64 -1.26 -2.51 113.62 121.30 3gch n SER 195 Ca -0.02 0.72 0.00 0.00 1.01 0.00 0.00 58.87 60.59 3gch n SER 195 Cb 0.37 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.07 3gch n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3gch n GLY 196 N 0.89 2.97 3.79 0.23 0.00 -1.01 -4.99 105.19 107.06 3gch n GLY 196 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 3gch n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gch s GLY 197 N -2.30 1.70 0.18 -0.02 0.00 -1.04 -4.73 107.32 101.10 3gch s GLY 197 Ca 0.00 0.22 -0.33 0.00 0.00 0.00 0.00 44.72 44.61 3gch s GLY 197 CO 0.00 0.55 1.65 -1.55 0.00 0.00 0.00 173.10 173.76 3gch n PRO 198 N -3.31 2.44 -3.97 2.90 -0.04 -1.26 -0.83 135.00 130.92 3gch n PRO 198 Ca 0.09 0.88 -0.31 0.00 -0.04 0.00 0.00 63.50 64.12 3gch n PRO 198 Cb 0.53 -2.69 -0.15 0.00 -0.04 0.00 0.00 33.50 31.15 3gch n PRO 198 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3gch s LEU 199 N 1.12 4.18 0.10 1.53 2.96 -0.28 -4.82 118.68 123.47 3gch s LEU 199 Ca 0.77 -1.99 0.03 0.00 -0.22 0.00 0.00 54.13 52.73 3gch s LEU 199 Cb -0.60 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 44.57 3gch s LEU 199 CO 0.36 -0.37 0.14 0.68 -1.32 0.00 0.00 176.35 175.84 3gch s VAL 200 N 1.05 4.81 0.04 1.68 -7.23 -1.26 0.63 120.40 120.12 3gch s VAL 200 Ca 0.09 -0.73 0.01 0.00 -1.81 0.00 0.00 61.98 59.53 3gch s VAL 200 Cb -0.19 -3.37 -0.03 0.00 0.56 0.00 0.00 36.38 33.35 3gch s VAL 200 CO -0.11 0.06 -0.05 0.00 -0.31 0.00 0.00 175.10 174.70 3gch s LYS 202 N -2.35 3.95 -0.24 0.00 2.20 -1.26 0.18 119.74 122.22 3gch s LYS 202 Ca -0.06 0.78 -0.04 0.00 -0.36 0.00 0.00 55.97 56.30 3gch s LYS 202 Cb -0.04 -3.77 0.09 0.00 -1.51 0.00 0.00 37.83 32.61 3gch s LYS 202 CO -0.03 -0.90 0.16 0.21 -0.36 0.00 0.00 175.35 174.43 3gch s LYS 203 N 3.50 0.17 -1.27 4.03 2.47 -0.30 -4.92 119.74 123.42 3gch s LYS 203 Ca 0.41 -0.20 -0.04 0.00 -1.56 0.00 0.00 55.97 54.57 3gch s LYS 203 Cb -0.12 -1.30 -0.01 0.00 -1.46 0.00 0.00 37.83 34.95 3gch s LYS 203 CO 0.17 -0.85 0.69 0.09 0.16 0.00 0.00 175.35 175.61 3gch n ASN 204 N 5.28 -2.23 0.00 1.43 3.02 -1.26 -3.00 115.26 118.50 3gch n ASN 204 Ca -0.06 -0.87 0.00 0.00 -0.03 0.00 0.00 54.58 53.62 3gch n ASN 204 Cb 0.46 -3.88 0.00 0.00 -0.61 0.00 0.00 39.78 35.75 3gch n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gch n GLY 205 N -1.62 2.63 3.68 7.41 0.00 -1.26 -5.07 105.19 110.96 3gch n GLY 205 Ca -0.25 -0.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 3gch n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gch s ALA 206 N -1.33 3.28 0.01 4.61 0.00 -1.16 -5.10 121.76 122.07 3gch s ALA 206 Ca 0.00 -1.09 -0.30 0.00 0.00 0.00 0.00 51.96 50.57 3gch s ALA 206 Cb 0.00 -1.21 -0.04 0.00 0.00 0.00 0.00 23.12 21.87 3gch s ALA 206 CO 0.00 0.69 1.12 -1.58 0.00 0.00 0.00 175.76 175.99 3gch s TRP 207 N -1.27 3.47 -0.05 0.00 0.52 -1.26 -1.16 118.94 119.20 3gch s TRP 207 Ca 0.24 1.42 0.02 0.00 0.02 0.00 0.00 56.10 57.81 3gch s TRP 207 Cb -0.12 -3.32 -0.03 0.00 -1.15 0.00 0.00 33.47 28.86 3gch s TRP 207 CO 0.17 -0.84 -0.10 -0.08 0.02 0.00 0.00 176.95 176.12 3gch s THR 208 N 1.29 3.45 -0.55 2.01 -1.32 0.13 -4.91 115.64 115.73 3gch s THR 208 Ca 0.56 -0.61 -0.27 0.00 -1.21 0.00 0.00 61.69 60.16 3gch s THR 208 Cb -0.25 -2.40 -0.03 0.00 -1.51 0.00 0.00 72.50 68.31 3gch s THR 208 CO 0.27 0.57 1.92 -0.22 -2.21 0.00 0.00 174.62 174.95 3gch s LEU 209 N -0.86 3.34 -0.03 9.08 0.20 -1.26 -2.38 118.68 126.77 3gch s LEU 209 Ca 0.13 0.57 0.19 0.00 0.69 0.00 0.00 54.13 55.70 3gch s LEU 209 Cb -0.11 -2.68 -0.21 0.00 -0.43 0.00 0.00 46.19 42.76 3gch s LEU 209 CO 0.02 -2.34 0.53 0.52 -0.29 0.00 0.00 176.35 174.79 3gch n VAL 210 N 7.34 0.95 -3.75 1.68 0.31 0.20 -4.71 118.33 120.34 3gch n VAL 210 Ca 0.23 -0.69 -0.08 0.00 -0.01 0.00 0.00 64.34 63.78 3gch n VAL 210 Cb 0.52 -0.47 -0.02 0.00 -0.91 0.00 0.00 33.84 32.95 3gch n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3gch s GLY 211 N -4.92 -0.21 -0.14 2.92 0.00 0.78 -3.31 107.32 102.44 3gch s GLY 211 Ca -0.06 -0.12 0.00 0.00 0.00 0.00 0.00 44.72 44.54 3gch s GLY 211 CO 0.84 -0.04 -0.11 -0.42 0.00 0.00 0.00 173.10 173.37 3gch s ILE 212 N -3.88 1.34 -0.20 0.90 1.01 -1.00 -1.12 121.20 118.25 3gch s ILE 212 Ca 0.09 -0.52 -0.40 0.00 0.00 0.00 0.00 60.65 59.82 3gch s ILE 212 Cb -0.05 -1.31 -0.17 0.00 0.01 0.00 0.00 42.46 40.95 3gch s ILE 212 CO 0.02 0.39 1.58 0.52 0.00 0.00 0.00 174.94 177.45 3gch n VAL 213 N 4.84 0.17 0.03 2.92 0.31 -0.01 0.81 118.33 127.40 3gch n VAL 213 Ca -0.15 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 3gch n VAL 213 Cb 0.50 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 3gch n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3gch n SER 214 N 4.22 0.51 -2.80 4.52 2.88 -0.88 -2.42 113.62 119.66 3gch n SER 214 Ca 0.25 0.09 -0.03 0.00 -1.33 0.00 0.00 58.87 57.85 3gch n SER 214 Cb 0.12 -0.13 0.02 0.00 -0.75 0.00 0.00 64.21 63.46 3gch n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 3gch n TRP 215 N -3.23 -1.27 0.00 0.66 4.27 0.18 -4.92 117.44 113.12 3gch n TRP 215 Ca 0.00 -1.05 0.00 0.00 -3.89 0.00 0.00 57.50 52.56 3gch n TRP 215 Cb 0.22 0.51 0.00 0.00 -1.36 0.00 0.00 31.31 30.68 3gch n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 3gch n GLY 216 N -0.57 -0.27 2.53 -1.67 0.00 -1.26 -0.47 105.19 103.47 3gch n GLY 216 Ca -0.02 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 3gch n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3gch n SER 217 N 0.00 -0.58 0.26 1.61 2.88 -1.26 -4.84 113.62 111.68 3gch n SER 217 Ca 0.00 0.84 0.14 0.00 -1.33 0.00 0.00 58.87 58.51 3gch n SER 217 Cb 0.00 -0.69 0.65 0.00 -0.75 0.00 0.00 64.21 63.42 3gch n SER 217 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3gch h SER 218 N 1.28 0.00 -0.01 -3.46 4.64 -2.01 -2.94 113.55 111.06 3gch h SER 218 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 3gch h SER 218 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 3gch h SER 218 CO 0.44 0.12 -0.04 1.07 -0.87 0.00 0.00 176.83 177.55 3gch n THR 219 N -3.36 0.00 -3.61 2.95 5.66 -1.26 -4.99 114.28 109.67 3gch n THR 219 Ca -0.01 -0.48 -0.24 0.00 -3.05 0.00 0.00 64.05 60.27 3gch n THR 219 Cb 0.32 1.11 0.04 0.00 -1.55 0.00 0.00 70.33 70.25 3gch n THR 219 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3gch s SER 221 N -3.80 7.11 0.00 0.00 0.15 -1.26 -4.78 113.70 111.13 3gch s SER 221 Ca 0.29 1.58 0.06 0.00 0.70 0.00 0.00 55.95 58.58 3gch s SER 221 Cb -0.08 -2.55 0.26 0.00 -1.71 0.00 0.00 66.02 61.94 3gch s SER 221 CO 0.82 -0.59 1.09 0.35 1.20 0.00 0.00 173.24 176.10 3gch n THR 222 N 4.91 1.22 -0.11 6.45 -2.24 -1.26 -1.21 114.28 122.02 3gch n THR 222 Ca 0.11 0.30 -0.24 0.00 -2.27 0.00 0.00 64.05 61.95 3gch n THR 222 Cb 0.47 -1.21 -0.11 0.00 -2.10 0.00 0.00 70.33 67.37 3gch n THR 222 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3gch n SER 223 N -1.37 1.97 -4.74 3.42 7.64 -1.26 -2.38 113.62 116.89 3gch n SER 223 Ca 0.02 0.22 -0.41 0.00 1.01 0.00 0.00 58.87 59.71 3gch n SER 223 Cb 0.05 -0.75 -0.04 0.00 -1.01 0.00 0.00 64.21 62.46 3gch n SER 223 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3gch s THR 224 N -2.49 3.75 0.36 0.44 2.01 -0.35 -4.37 115.64 114.98 3gch s THR 224 Ca -0.34 1.59 -0.28 0.00 0.31 0.00 0.00 61.69 62.97 3gch s THR 224 Cb 0.11 -4.01 -0.10 0.00 0.01 0.00 0.00 72.50 68.50 3gch s THR 224 CO 0.57 0.31 1.35 -2.16 -0.69 0.00 0.00 174.62 174.00 3gch s PRO 225 N -0.73 4.21 0.77 4.92 0.04 -1.26 -4.06 135.00 138.89 3gch s PRO 225 Ca 0.48 2.29 -0.12 0.00 0.04 0.00 0.00 61.00 63.69 3gch s PRO 225 Cb -0.30 -2.98 0.06 0.00 0.04 0.00 0.00 34.50 31.32 3gch s PRO 225 CO 0.37 -0.34 1.12 0.20 0.04 0.00 0.00 177.00 178.39 3gch s GLY 226 N -0.46 1.61 -0.13 0.56 0.00 0.38 -4.64 107.32 104.64 3gch s GLY 226 Ca 0.52 -0.39 -0.00 0.00 0.00 0.00 0.00 44.72 44.85 3gch s GLY 226 CO 0.54 0.04 -0.08 0.14 0.00 0.00 0.00 173.10 173.75 3gch s VAL 227 N -3.34 1.11 0.35 1.40 1.01 0.38 -1.87 120.40 119.44 3gch s VAL 227 Ca 0.60 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 62.26 3gch s VAL 227 Cb -0.12 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.06 3gch s VAL 227 CO 0.52 0.32 0.09 -0.31 0.00 0.00 0.00 175.10 175.73 3gch s TYR 228 N 1.67 2.63 0.68 5.22 1.51 -0.73 -0.65 117.35 127.67 3gch s TYR 228 Ca 0.04 -0.43 -0.15 0.00 -1.01 0.00 0.00 57.07 55.52 3gch s TYR 228 Cb -0.13 -1.62 0.01 0.00 -0.11 0.00 0.00 41.96 40.11 3gch s TYR 228 CO -0.08 0.38 1.12 0.00 -1.11 0.00 0.00 175.55 175.85 3gch s ALA 229 N -2.49 2.42 -0.76 3.71 0.00 0.24 -1.30 121.76 123.58 3gch s ALA 229 Ca 0.37 0.55 -0.03 0.00 0.00 0.00 0.00 51.96 52.84 3gch s ALA 229 Cb -0.01 -3.33 0.19 0.00 0.00 0.00 0.00 23.12 19.98 3gch s ALA 229 CO 0.21 -1.37 0.62 0.50 0.00 0.00 0.00 175.76 175.72 3gch s ARG 230 N -4.15 2.97 0.48 0.00 3.52 -0.93 -2.37 118.95 118.46 3gch s ARG 230 Ca 0.67 -2.87 0.28 0.00 -0.13 0.00 0.00 55.73 53.69 3gch s ARG 230 Cb -0.21 -3.89 1.36 0.00 -1.56 0.00 0.00 34.95 30.65 3gch s ARG 230 CO 0.43 -1.22 1.79 0.28 -0.81 0.00 0.00 175.30 175.77 3gch h VAL 231 N 4.69 0.46 -0.11 7.11 2.07 -1.83 0.21 116.25 128.84 3gch h VAL 231 Ca 0.07 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.54 3gch h VAL 231 Cb 0.90 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 3gch h VAL 231 CO 0.78 0.03 0.07 0.74 0.02 0.00 0.00 177.57 179.21 3gch h THR 232 N 0.17 1.02 -0.01 2.57 2.02 -1.86 0.62 112.91 117.44 3gch h THR 232 Ca 0.58 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.71 3gch h THR 232 Cb 1.92 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 3gch h THR 232 CO -0.14 0.02 -0.31 0.00 0.37 0.00 0.00 175.52 175.47 3gch n ALA 233 N -2.53 3.19 0.00 6.16 0.00 0.73 -4.12 120.51 123.94 3gch n ALA 233 Ca -0.01 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.96 3gch n ALA 233 Cb 0.10 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.50 3gch n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3gch n LEU 234 N -0.47 0.00 0.28 0.00 4.77 -0.90 -4.71 117.00 115.96 3gch n LEU 234 Ca 0.12 -0.30 0.14 0.00 -0.03 0.00 0.00 56.01 55.94 3gch n LEU 234 Cb 0.38 0.00 0.80 0.00 -2.33 0.00 0.00 43.42 42.27 3gch n LEU 234 CO 0.26 0.00 1.02 1.62 -1.33 0.00 0.00 177.39 178.96 3gch h VAL 235 N 0.00 0.47 -0.21 4.08 3.04 0.08 -2.24 116.25 121.47 3gch h VAL 235 Ca 0.00 -0.40 -0.01 0.00 -1.01 0.00 0.00 66.70 65.28 3gch h VAL 235 Cb 0.00 1.27 -0.01 0.00 -2.01 0.00 0.00 31.29 30.54 3gch h VAL 235 CO 0.00 0.08 0.10 0.78 -1.01 0.00 0.00 177.57 177.52 3gch h ASN 236 N 0.00 0.28 -0.46 3.17 2.35 -1.83 0.15 115.58 119.24 3gch h ASN 236 Ca -0.00 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.59 3gch h ASN 236 Cb 0.26 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 3gch h ASN 236 CO 0.01 0.33 0.19 -0.25 -1.65 0.00 0.00 177.43 176.06 3gch h TRP 237 N 0.21 0.69 -0.09 1.19 7.01 -1.76 -2.85 115.95 120.35 3gch h TRP 237 Ca 0.07 -0.05 0.02 0.00 2.11 0.00 0.00 58.89 61.05 3gch h TRP 237 Cb 0.13 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 26.95 3gch h TRP 237 CO -0.02 0.59 -0.06 0.28 -2.79 0.00 0.00 178.44 176.44 3gch h VAL 238 N 0.60 0.82 -0.91 2.65 2.07 -1.12 0.81 116.25 121.16 3gch h VAL 238 Ca 0.15 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.85 3gch h VAL 238 Cb 0.19 0.82 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 3gch h VAL 238 CO -0.01 0.00 0.59 1.56 0.02 0.00 0.00 177.57 179.73 3gch h GLN 239 N -0.06 0.57 0.20 1.57 7.50 -0.57 -1.68 115.11 122.64 3gch h GLN 239 Ca 0.06 -0.03 -0.33 0.00 0.50 0.00 0.00 58.65 58.85 3gch h GLN 239 Cb 0.15 -0.13 0.02 0.00 0.05 0.00 0.00 27.48 27.57 3gch h GLN 239 CO -0.13 0.38 -1.52 0.37 -1.50 0.00 0.00 178.83 176.43 3gch h GLN 240 N 0.59 0.42 -0.23 1.46 5.75 -1.36 -2.80 115.11 118.94 3gch h GLN 240 Ca 0.48 -0.72 -0.08 0.00 -0.15 0.00 0.00 58.65 58.18 3gch h GLN 240 Cb 0.92 0.27 -0.01 0.00 1.07 0.00 0.00 27.48 29.73 3gch h GLN 240 CO -0.22 1.33 -0.19 1.15 -2.65 0.00 0.00 178.83 178.25 3gch h THR 241 N 0.11 1.24 -0.05 2.39 2.02 0.12 -3.14 112.91 115.61 3gch h THR 241 Ca -0.26 -1.08 -0.03 0.00 0.77 0.00 0.00 66.41 65.81 3gch h THR 241 Cb 2.10 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 69.79 3gch h THR 241 CO 0.22 0.34 -0.08 -0.07 0.37 0.00 0.00 175.52 176.31 3gch h LEU 242 N 0.36 0.15 -0.68 2.58 4.07 -1.60 -1.46 115.31 118.73 3gch h LEU 242 Ca 0.06 -0.56 0.10 0.00 0.08 0.00 0.00 57.88 57.57 3gch h LEU 242 Cb 0.55 -0.04 -0.12 0.00 1.08 0.00 0.00 40.66 42.12 3gch h LEU 242 CO 0.04 0.68 -0.43 0.00 -1.08 0.00 0.00 178.44 177.65 3gch h ALA 243 N 0.48 -0.23 -0.33 1.53 0.00 -1.51 -2.85 119.26 116.34 3gch h ALA 243 Ca 0.00 0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.09 3gch h ALA 243 Cb 0.65 0.98 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 3gch h ALA 243 CO 0.02 -0.79 0.15 0.00 0.00 0.00 0.00 179.25 178.63 3gch h ALA 244 N 0.78 0.40 -0.03 0.00 0.00 -1.46 -3.52 119.26 115.43 3gch h ALA 244 Ca 0.21 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3gch h ALA 244 Cb 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3gch h ALA 244 CO -0.76 -0.24 0.00 0.09 0.00 0.00 0.00 179.25 178.35