#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hja n ASN 150 N 0.00 6.32 -4.62 0.00 4.13 -1.26 -4.92 115.26 114.91 1hja n ASN 150 Ca 0.00 -3.73 -0.39 0.00 1.68 0.00 0.00 54.58 52.14 1hja n ASN 150 Cb 0.00 -0.92 -0.08 0.00 -1.54 0.00 0.00 39.78 37.24 1hja n ASN 150 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1hja s THR 151 N -4.31 5.15 0.25 3.41 2.01 -1.26 -5.07 115.64 115.82 1hja s THR 151 Ca 0.62 0.68 -0.30 0.00 0.31 0.00 0.00 61.69 63.01 1hja s THR 151 Cb 0.50 -3.74 -0.09 0.00 0.01 0.00 0.00 72.50 69.18 1hja s THR 151 CO 0.03 0.16 1.11 -2.16 -0.69 0.00 0.00 174.62 173.07 1hja s PRO 152 N 1.96 4.62 0.20 4.92 0.04 -1.26 -4.96 135.00 140.52 1hja s PRO 152 Ca 0.17 1.79 -0.01 0.00 0.04 0.00 0.00 61.00 62.99 1hja s PRO 152 Cb -0.15 -3.22 0.14 0.00 0.04 0.00 0.00 34.50 31.31 1hja s PRO 152 CO 0.09 0.15 1.52 -0.44 0.04 0.00 0.00 177.00 178.36 1hja h ASP 153 N 4.27 0.54 -2.91 6.66 3.32 -2.01 -3.45 116.42 122.84 1hja h ASP 153 Ca -0.46 -0.29 -0.63 0.00 0.02 0.00 0.00 57.03 55.66 1hja h ASP 153 Cb 1.21 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 40.55 1hja h ASP 153 CO 0.69 0.99 -0.51 -0.13 -1.72 0.00 0.00 179.24 178.56 1hja s ARG 154 N -3.95 3.34 0.09 3.56 0.52 -1.26 -5.05 118.95 116.20 1hja s ARG 154 Ca -0.07 -0.42 -0.33 0.00 -0.52 0.00 0.00 55.73 54.39 1hja s ARG 154 Cb 0.11 -3.01 -0.13 0.00 0.52 0.00 0.00 34.95 32.44 1hja s ARG 154 CO 0.83 0.64 1.71 -0.11 0.02 0.00 0.00 175.30 178.39 1hja n LEU 155 N 0.67 3.37 -4.98 2.53 7.94 -1.26 -5.00 117.00 120.27 1hja n LEU 155 Ca -0.09 1.04 -0.20 0.00 -1.11 0.00 0.00 56.01 55.65 1hja n LEU 155 Cb 0.52 -1.43 -0.01 0.00 0.53 0.00 0.00 43.42 43.02 1hja n LEU 155 CO 0.46 -0.14 0.00 -1.10 -1.11 0.00 0.00 177.39 175.51 1hja s GLN 156 N 2.10 3.32 -0.01 1.96 -1.52 -1.26 -5.13 119.66 119.12 1hja s GLN 156 Ca 0.83 -0.84 -0.10 0.00 -1.95 0.00 0.00 55.36 53.29 1hja s GLN 156 Cb -0.65 -2.86 0.01 0.00 -0.22 0.00 0.00 33.01 29.29 1hja s GLN 156 CO 0.42 0.29 0.21 1.14 -0.25 0.00 0.00 175.29 177.10 1hja s GLN 157 N -4.06 0.54 -0.06 2.91 -2.07 -1.26 -5.17 119.66 110.49 1hja s GLN 157 Ca 0.38 -0.26 -0.09 0.00 -1.82 0.00 0.00 55.36 53.57 1hja s GLN 157 Cb -0.09 0.23 0.02 0.00 -1.09 0.00 0.00 33.01 32.08 1hja s GLN 157 CO 0.30 -0.14 0.23 0.00 -1.32 0.00 0.00 175.29 174.36 1hja s ALA 158 N -1.25 -0.56 -0.16 2.60 0.00 -1.26 -5.14 121.76 115.99 1hja s ALA 158 Ca -0.13 0.49 -0.07 0.00 0.00 0.00 0.00 51.96 52.25 1hja s ALA 158 Cb -0.06 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.77 1hja s ALA 158 CO 0.03 -0.15 0.07 -1.12 0.00 0.00 0.00 175.76 174.59 1hja s SER 159 N -0.31 5.78 0.03 0.00 0.01 -1.26 -5.10 113.70 112.85 1hja s SER 159 Ca -0.04 0.18 -0.18 0.00 1.31 0.00 0.00 55.95 57.22 1hja s SER 159 Cb -0.03 -1.92 0.03 0.00 0.21 0.00 0.00 66.02 64.31 1hja s SER 159 CO 0.01 0.25 0.39 -1.48 0.41 0.00 0.00 173.24 172.82 1hja s LEU 160 N -0.09 0.49 0.28 2.44 2.34 -1.26 -4.92 118.68 117.96 1hja s LEU 160 Ca 0.07 0.01 -0.12 0.00 0.06 0.00 0.00 54.13 54.16 1hja s LEU 160 Cb -0.12 1.65 -0.08 0.00 -0.56 0.00 0.00 46.19 47.08 1hja s LEU 160 CO 0.01 -0.62 0.65 -2.16 -1.06 0.00 0.00 176.35 173.16 1hja s PRO 161 N -2.27 3.89 0.12 1.48 0.04 -1.26 -4.81 135.00 132.19 1hja s PRO 161 Ca -0.07 0.46 -0.30 0.00 0.04 0.00 0.00 61.00 61.14 1hja s PRO 161 Cb -0.01 -2.53 -0.06 0.00 0.04 0.00 0.00 34.50 31.93 1hja s PRO 161 CO -0.01 0.22 0.96 -0.51 0.04 0.00 0.00 177.00 177.70 1hja s LEU 162 N -2.96 4.52 0.28 -3.56 1.43 -1.26 -2.35 118.68 114.77 1hja s LEU 162 Ca 0.51 1.81 0.03 0.00 -1.03 0.00 0.00 54.13 55.45 1hja s LEU 162 Cb -0.11 -3.59 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 1hja s LEU 162 CO 0.20 -0.04 0.43 -0.76 0.23 0.00 0.00 176.35 176.40 1hja s LEU 163 N -0.13 4.21 0.03 1.79 1.02 -0.95 -4.97 118.68 119.69 1hja s LEU 163 Ca 0.46 0.21 -0.20 0.00 0.02 0.00 0.00 54.13 54.62 1hja s LEU 163 Cb -0.24 -3.03 -0.06 0.00 0.02 0.00 0.00 46.19 42.89 1hja s LEU 163 CO 0.30 -0.15 0.60 -0.94 0.02 0.00 0.00 176.35 176.18 1hja s SER 164 N -3.97 7.03 0.53 2.29 1.04 -1.26 -4.59 113.70 114.77 1hja s SER 164 Ca 0.36 1.23 0.41 0.00 0.48 0.00 0.00 55.95 58.43 1hja s SER 164 Cb -0.09 -2.37 1.59 0.00 0.10 0.00 0.00 66.02 65.25 1hja s SER 164 CO 0.31 0.17 1.67 0.78 0.98 0.00 0.00 173.24 177.16 1hja h ASN 165 N 5.16 0.06 -0.04 7.02 -0.26 -1.95 0.11 115.58 125.68 1hja h ASN 165 Ca -0.47 0.03 -0.08 0.00 -0.56 0.00 0.00 56.30 55.22 1hja h ASN 165 Cb 1.21 0.02 0.00 0.00 -1.06 0.00 0.00 38.32 38.49 1hja h ASN 165 CO 0.67 -0.03 -0.27 0.74 -1.06 0.00 0.00 177.43 177.48 1hja h THR 166 N 0.03 1.46 0.00 2.81 2.02 -1.97 0.12 112.91 117.39 1hja h THR 166 Ca 0.77 -1.76 -0.05 0.00 0.77 0.00 0.00 66.41 66.15 1hja h THR 166 Cb 2.94 2.46 -0.01 0.00 -1.74 0.00 0.00 68.15 71.81 1hja h THR 166 CO -0.09 0.49 -0.23 0.78 0.37 0.00 0.00 175.52 176.84 1hja h ASN 167 N -0.30 0.00 0.12 4.18 2.35 -1.27 -0.76 115.58 119.90 1hja h ASN 167 Ca -0.02 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.55 1hja h ASN 167 Cb 0.94 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.31 1hja h ASN 167 CO 0.06 0.23 -0.68 0.00 -1.65 0.00 0.00 177.43 175.39 1hja n LYS 169 N -3.89 0.01 0.04 0.00 5.02 0.42 -1.44 118.16 118.32 1hja n LYS 169 Ca -0.04 0.30 0.11 0.00 -2.02 0.00 0.00 58.31 56.66 1hja n LYS 169 Cb 0.68 -1.50 0.46 0.00 -0.02 0.00 0.00 35.03 34.65 1hja n LYS 169 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1hja n LYS 170 N -1.48 0.08 -0.03 1.97 4.76 -1.01 -0.96 118.16 121.49 1hja n LYS 170 Ca 0.03 0.18 -0.07 0.00 -2.87 0.00 0.00 58.31 55.58 1hja n LYS 170 Cb 0.12 -1.61 -0.02 0.00 -1.84 0.00 0.00 35.03 31.67 1hja n LYS 170 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1hja n TYR 171 N -1.75 0.00 0.21 2.13 4.02 -0.52 -4.83 117.16 116.42 1hja n TYR 171 Ca 0.05 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.05 1hja n TYR 171 Cb 0.28 -0.29 0.03 0.00 -0.02 0.00 0.00 39.34 39.34 1hja n TYR 171 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1hja n TRP 172 N -3.71 0.85 0.00 -0.72 7.02 -0.92 -5.00 117.44 114.96 1hja n TRP 172 Ca -0.13 0.25 0.00 0.00 -1.02 0.00 0.00 57.50 56.60 1hja n TRP 172 Cb 0.40 -0.87 0.00 0.00 -2.42 0.00 0.00 31.31 28.42 1hja n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1hja n GLY 173 N 1.22 1.60 0.28 6.99 0.00 -0.13 -1.95 105.19 113.19 1hja n GLY 173 Ca 0.01 0.48 0.04 0.00 0.00 0.00 0.00 46.02 46.54 1hja n GLY 173 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1hja h THR 174 N 0.00 1.12 -0.98 2.61 1.35 -1.94 -3.22 112.91 111.84 1hja h THR 174 Ca 0.00 -0.36 0.16 0.00 -0.55 0.00 0.00 66.41 65.66 1hja h THR 174 Cb 0.00 0.77 -0.10 0.00 -1.73 0.00 0.00 68.15 67.09 1hja h THR 174 CO 0.00 0.14 0.59 0.11 -0.25 0.00 0.00 175.52 176.11 1hja h LYS 175 N 0.41 0.79 -6.27 4.72 1.79 -1.81 -3.42 116.57 112.79 1hja h LYS 175 Ca 0.10 -0.05 -0.56 0.00 -2.18 0.00 0.00 60.65 57.96 1hja h LYS 175 Cb 0.09 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.53 1hja h LYS 175 CO -0.01 0.53 1.10 0.42 -1.08 0.00 0.00 179.45 180.40 1hja s ILE 176 N -5.90 3.73 0.56 1.86 -1.09 -1.22 -5.02 121.20 114.12 1hja s ILE 176 Ca -0.12 0.84 0.06 0.00 -2.23 0.00 0.00 60.65 59.21 1hja s ILE 176 Cb 0.24 -3.69 0.05 0.00 -1.58 0.00 0.00 42.46 37.48 1hja s ILE 176 CO 0.80 -0.23 0.49 -0.54 -1.23 0.00 0.00 174.94 174.23 1hja s LYS 177 N 4.44 2.26 0.44 2.79 -0.14 -1.26 -5.05 119.74 123.22 1hja s LYS 177 Ca 0.70 -1.96 0.24 0.00 -1.36 0.00 0.00 55.97 53.60 1hja s LYS 177 Cb -0.26 -2.21 0.66 0.00 -1.68 0.00 0.00 37.83 34.33 1hja s LYS 177 CO 0.28 -0.69 1.72 -0.44 -0.76 0.00 0.00 175.35 175.45 1hja h ASP 178 N 0.60 0.00 -0.41 2.83 3.32 -2.00 -2.88 116.42 117.88 1hja h ASP 178 Ca -0.35 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.58 1hja h ASP 178 Cb 1.30 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.78 1hja h ASP 178 CO 0.53 0.13 0.15 0.00 -1.72 0.00 0.00 179.24 178.33 1hja n ALA 179 N -2.14 3.64 -2.62 3.45 0.00 -1.26 -4.86 120.51 116.72 1hja n ALA 179 Ca 0.02 -1.25 -0.21 0.00 0.00 0.00 0.00 53.44 52.00 1hja n ALA 179 Cb 0.49 -1.14 -0.13 0.00 0.00 0.00 0.00 19.45 18.67 1hja n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1hja s MET 180 N -1.87 0.98 -0.06 0.00 -1.94 -1.09 -0.38 119.30 114.94 1hja s MET 180 Ca 0.30 -0.99 -0.05 0.00 -1.71 0.00 0.00 55.69 53.25 1hja s MET 180 Cb 0.24 -1.08 0.02 0.00 2.01 0.00 0.00 34.83 36.02 1hja s MET 180 CO 0.07 0.25 0.16 -1.50 -0.01 0.00 0.00 175.02 173.99 1hja s ILE 181 N -1.12 -0.01 0.22 2.53 2.07 -0.21 -4.66 121.20 120.01 1hja s ILE 181 Ca 0.02 0.04 0.05 0.00 -1.41 0.00 0.00 60.65 59.35 1hja s ILE 181 Cb -0.10 -0.23 -0.03 0.00 0.13 0.00 0.00 42.46 42.23 1hja s ILE 181 CO 0.03 0.02 0.35 0.00 -1.91 0.00 0.00 174.94 173.42 1hja s ALA 183 N -1.94 -1.81 0.00 0.00 0.00 -0.80 -2.23 121.76 114.98 1hja s ALA 183 Ca 0.34 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1hja s ALA 183 Cb -0.09 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.86 1hja s ALA 183 CO 0.29 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.08 1hja n GLY 184 N 0.77 0.12 2.32 0.00 0.00 -0.99 -0.34 105.19 107.08 1hja n GLY 184 Ca -0.16 -1.87 -0.12 0.00 0.00 0.00 0.00 46.02 43.88 1hja n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hja n ALA 185 N -0.20 -0.20 -0.77 4.61 0.00 -1.09 -4.72 120.51 118.15 1hja n ALA 185 Ca 0.00 0.18 0.08 0.00 0.00 0.00 0.00 53.44 53.69 1hja n ALA 185 Cb 0.00 -1.38 0.17 0.00 0.00 0.00 0.00 19.45 18.25 1hja n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1hja n SER 186 N 0.09 3.00 0.00 0.00 3.41 -1.13 -4.65 113.62 114.34 1hja n SER 186 Ca -0.12 -2.76 0.00 0.00 -0.26 0.00 0.00 58.87 55.73 1hja n SER 186 Cb 0.41 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1hja n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hja n GLY 187 N -0.67 0.38 3.43 5.00 0.00 0.04 -5.04 105.19 108.34 1hja n GLY 187 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 1hja n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hja s VAL 188 N -2.00 1.94 0.03 1.61 -7.23 -1.24 -4.86 120.40 108.64 1hja s VAL 188 Ca 0.00 -2.22 -0.27 0.00 -1.81 0.00 0.00 61.98 57.68 1hja s VAL 188 Cb 0.00 -2.33 0.09 0.00 0.56 0.00 0.00 36.38 34.69 1hja s VAL 188 CO 0.00 -0.39 0.75 -0.55 -0.31 0.00 0.00 175.10 174.60 1hja s SER 189 N -3.45 -0.51 0.07 4.85 0.15 -1.26 -4.15 113.70 109.41 1hja s SER 189 Ca 0.28 0.20 -0.11 0.00 0.70 0.00 0.00 55.95 57.01 1hja s SER 189 Cb 0.00 0.49 -0.06 0.00 -1.71 0.00 0.00 66.02 64.75 1hja s SER 189 CO 0.12 -0.72 0.42 -0.44 1.20 0.00 0.00 173.24 173.82 1hja s SER 190 N -2.15 6.70 0.14 5.45 0.01 -1.26 -5.07 113.70 117.52 1hja s SER 190 Ca -0.01 0.86 0.01 0.00 1.31 0.00 0.00 55.95 58.13 1hja s SER 190 Cb -0.01 -2.21 -0.01 0.00 0.21 0.00 0.00 66.02 64.01 1hja s SER 190 CO -0.05 0.20 0.05 0.00 0.41 0.00 0.00 173.24 173.85 1hja n MET 192 N -0.32 2.50 0.00 0.00 2.81 -1.26 -1.76 117.12 119.09 1hja n MET 192 Ca -0.02 0.91 0.00 0.00 -1.81 0.00 0.00 57.70 56.78 1hja n MET 192 Cb 0.21 -2.79 0.00 0.00 -0.71 0.00 0.00 33.22 29.93 1hja n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hja n GLY 193 N 4.29 1.83 0.11 3.03 0.00 -1.26 -4.95 105.19 108.24 1hja n GLY 193 Ca 0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 1hja n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hja h ASP 194 N 0.00 0.00 -1.55 1.61 3.32 -1.75 -3.48 116.42 114.56 1hja h ASP 194 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 1hja h ASP 194 Cb 0.00 0.00 0.13 0.00 0.22 0.00 0.00 39.33 39.68 1hja h ASP 194 CO 0.00 0.48 -0.54 -1.20 -1.72 0.00 0.00 179.24 176.27 1hja n SER 195 N -2.99 -1.29 0.00 6.45 7.64 -1.26 -1.85 113.62 120.32 1hja n SER 195 Ca -0.04 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.86 1hja n SER 195 Cb 0.77 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 1hja n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1hja n GLY 196 N 1.96 2.77 3.88 0.23 0.00 -0.81 -4.92 105.19 108.29 1hja n GLY 196 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1hja n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hja s GLY 197 N -1.95 1.63 0.31 -0.02 0.00 -0.77 -4.70 107.32 101.83 1hja s GLY 197 Ca 0.00 -0.78 -0.13 0.00 0.00 0.00 0.00 44.72 43.81 1hja s GLY 197 CO 0.00 -0.19 0.70 2.56 0.00 0.00 0.00 173.10 176.17 1hja s PRO 198 N -5.60 3.94 -0.31 2.90 0.04 -1.26 -1.05 135.00 133.65 1hja s PRO 198 Ca 0.66 0.57 0.02 0.00 0.04 0.00 0.00 61.00 62.29 1hja s PRO 198 Cb -0.10 -2.47 0.09 0.00 0.04 0.00 0.00 34.50 32.07 1hja s PRO 198 CO 0.51 0.17 0.03 -1.17 0.04 0.00 0.00 177.00 176.58 1hja s LEU 199 N -3.05 3.77 -0.05 -3.56 2.96 -0.63 -4.83 118.68 113.29 1hja s LEU 199 Ca 0.53 -1.84 0.02 0.00 -0.22 0.00 0.00 54.13 52.62 1hja s LEU 199 Cb -0.10 -1.38 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 1hja s LEU 199 CO 0.20 -0.35 -0.10 0.68 -1.32 0.00 0.00 176.35 175.46 1hja s VAL 200 N 1.15 3.47 0.13 1.68 -7.23 -1.26 -1.07 120.40 117.27 1hja s VAL 200 Ca 0.07 -0.61 0.07 0.00 -1.81 0.00 0.00 61.98 59.71 1hja s VAL 200 Cb -0.19 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 1hja s VAL 200 CO -0.11 0.57 -0.18 0.00 -0.31 0.00 0.00 175.10 175.07 1hja s LYS 202 N -2.40 4.70 -0.30 0.00 -0.14 -1.26 -0.51 119.74 119.82 1hja s LYS 202 Ca 0.10 1.71 0.01 0.00 -1.36 0.00 0.00 55.97 56.42 1hja s LYS 202 Cb -0.07 -3.23 0.14 0.00 -1.68 0.00 0.00 37.83 33.00 1hja s LYS 202 CO 0.05 0.28 0.33 0.15 -0.76 0.00 0.00 175.35 175.40 1hja s LYS 203 N -1.24 0.39 -0.97 1.68 -0.14 -0.48 -4.88 119.74 114.09 1hja s LYS 203 Ca 0.44 -0.20 -0.06 0.00 -1.36 0.00 0.00 55.97 54.78 1hja s LYS 203 Cb -0.30 -0.61 0.01 0.00 -1.68 0.00 0.00 37.83 35.25 1hja s LYS 203 CO 0.38 -1.06 0.84 0.09 -0.76 0.00 0.00 175.35 174.84 1hja n ASN 204 N 5.16 -5.14 0.00 2.83 3.02 -1.26 -2.26 115.26 117.62 1hja n ASN 204 Ca 0.00 -0.38 0.00 0.00 -0.03 0.00 0.00 54.58 54.17 1hja n ASN 204 Cb 0.47 -3.74 0.00 0.00 -0.61 0.00 0.00 39.78 35.90 1hja n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hja n GLY 205 N -1.58 0.55 3.29 7.41 0.00 -1.26 -5.00 105.19 108.61 1hja n GLY 205 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1hja n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hja s ALA 206 N -2.48 2.43 0.14 4.61 0.00 -0.96 -5.09 121.76 120.42 1hja s ALA 206 Ca 0.00 -0.96 -0.31 0.00 0.00 0.00 0.00 51.96 50.69 1hja s ALA 206 Cb 0.00 -1.08 -0.08 0.00 0.00 0.00 0.00 23.12 21.96 1hja s ALA 206 CO 0.00 0.18 1.38 -1.58 0.00 0.00 0.00 175.76 175.73 1hja s TRP 207 N 0.49 3.23 -0.03 0.00 0.52 -1.26 -1.38 118.94 120.51 1hja s TRP 207 Ca -0.12 1.01 0.07 0.00 0.02 0.00 0.00 56.10 57.07 1hja s TRP 207 Cb -0.16 -3.68 -0.01 0.00 -1.15 0.00 0.00 33.47 28.46 1hja s TRP 207 CO 0.05 -2.31 -0.23 0.99 0.02 0.00 0.00 176.95 175.46 1hja s THR 208 N 0.83 1.85 -0.56 2.01 2.01 0.33 -4.94 115.64 117.17 1hja s THR 208 Ca 0.63 -0.98 -0.28 0.00 0.31 0.00 0.00 61.69 61.37 1hja s THR 208 Cb -0.37 -1.55 0.01 0.00 0.01 0.00 0.00 72.50 70.59 1hja s THR 208 CO 0.33 0.52 1.52 -0.22 -0.69 0.00 0.00 174.62 176.08 1hja s LEU 209 N -0.38 3.37 -0.11 4.42 2.96 -1.26 -1.33 118.68 126.36 1hja s LEU 209 Ca 0.04 0.33 0.18 0.00 -0.22 0.00 0.00 54.13 54.46 1hja s LEU 209 Cb -0.11 -2.96 -0.24 0.00 0.50 0.00 0.00 46.19 43.38 1hja s LEU 209 CO 0.01 -1.84 0.34 0.52 -1.32 0.00 0.00 176.35 174.06 1hja n VAL 210 N 6.93 1.18 -3.94 1.68 0.31 -0.23 -4.77 118.33 119.49 1hja n VAL 210 Ca 0.14 -0.77 -0.08 0.00 -0.01 0.00 0.00 64.34 63.62 1hja n VAL 210 Cb 0.49 -0.52 -0.04 0.00 -0.91 0.00 0.00 33.84 32.86 1hja n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1hja s GLY 211 N -5.18 0.31 -0.06 2.92 0.00 -0.90 -2.74 107.32 101.68 1hja s GLY 211 Ca -0.08 -0.67 0.01 0.00 0.00 0.00 0.00 44.72 43.99 1hja s GLY 211 CO 0.84 -0.44 -0.08 -0.42 0.00 0.00 0.00 173.10 173.00 1hja s ILE 212 N -3.98 0.84 -0.06 0.90 1.01 -1.03 -1.60 121.20 117.28 1hja s ILE 212 Ca 0.18 -0.29 -0.36 0.00 0.00 0.00 0.00 60.65 60.19 1hja s ILE 212 Cb -0.02 -0.81 -0.13 0.00 0.01 0.00 0.00 42.46 41.50 1hja s ILE 212 CO 0.08 0.29 1.74 0.52 0.00 0.00 0.00 174.94 177.57 1hja n VAL 213 N 4.05 0.35 0.00 2.92 0.31 -0.22 -1.17 118.33 124.57 1hja n VAL 213 Ca -0.22 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 1hja n VAL 213 Cb 0.51 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 1hja n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1hja n SER 214 N 5.34 0.00 -2.24 4.52 2.88 -1.08 -1.93 113.62 121.10 1hja n SER 214 Ca 0.22 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.66 1hja n SER 214 Cb 0.25 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.69 1hja n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1hja n TRP 215 N -1.86 -0.97 -0.44 0.66 4.27 -0.67 -4.93 117.44 113.51 1hja n TRP 215 Ca 0.00 -1.48 0.00 0.00 -3.89 0.00 0.00 57.50 52.13 1hja n TRP 215 Cb 0.00 0.31 0.00 0.00 -1.36 0.00 0.00 31.31 30.26 1hja n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1hja n GLY 216 N -0.36 -0.60 3.72 -1.67 0.00 -1.26 -0.87 105.19 104.15 1hja n GLY 216 Ca 0.01 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 1hja n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1hja n SER 217 N 0.00 2.43 0.22 1.61 2.88 -1.26 -4.92 113.62 114.57 1hja n SER 217 Ca 0.00 0.97 0.14 0.00 -1.33 0.00 0.00 58.87 58.66 1hja n SER 217 Cb 0.00 -1.54 0.48 0.00 -0.75 0.00 0.00 64.21 62.40 1hja n SER 217 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1hja h SER 218 N 1.38 0.00 -0.15 -3.46 4.64 -2.00 -3.06 113.55 110.90 1hja h SER 218 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1hja h SER 218 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1hja h SER 218 CO 0.57 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.88 1hja n THR 219 N -2.84 1.24 -3.40 2.95 -2.24 -1.26 -5.01 114.28 103.72 1hja n THR 219 Ca 0.02 -1.24 -0.18 0.00 -2.27 0.00 0.00 64.05 60.38 1hja n THR 219 Cb 0.36 0.34 0.07 0.00 -2.10 0.00 0.00 70.33 69.00 1hja n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hja s SER 221 N -3.82 6.76 0.01 0.00 0.15 -1.26 -4.88 113.70 110.66 1hja s SER 221 Ca 0.26 2.07 0.16 0.00 0.70 0.00 0.00 55.95 59.14 1hja s SER 221 Cb -0.04 -2.54 0.68 0.00 -1.71 0.00 0.00 66.02 62.41 1hja s SER 221 CO 0.76 -0.86 1.51 0.35 1.20 0.00 0.00 173.24 176.20 1hja n THR 222 N 5.35 0.92 0.21 6.45 -2.24 -1.26 -2.47 114.28 121.23 1hja n THR 222 Ca 0.16 0.23 0.11 0.00 -2.27 0.00 0.00 64.05 62.27 1hja n THR 222 Cb 0.43 -0.97 0.20 0.00 -2.10 0.00 0.00 70.33 67.90 1hja n THR 222 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hja n SER 223 N -1.54 3.35 -4.58 3.42 3.41 -1.26 -0.78 113.62 115.64 1hja n SER 223 Ca 0.04 -1.95 -0.30 0.00 -0.26 0.00 0.00 58.87 56.39 1hja n SER 223 Cb 0.19 -0.25 -0.10 0.00 -0.26 0.00 0.00 64.21 63.79 1hja n SER 223 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1hja s THR 224 N -1.35 3.43 0.34 6.66 -1.32 -1.03 -4.68 115.64 117.68 1hja s THR 224 Ca 0.36 -1.14 -0.26 0.00 -1.21 0.00 0.00 61.69 59.44 1hja s THR 224 Cb 0.21 -2.57 -0.09 0.00 -1.51 0.00 0.00 72.50 68.53 1hja s THR 224 CO 0.29 0.19 1.01 -2.84 -2.21 0.00 0.00 174.62 171.06 1hja s PRO 225 N -2.00 4.46 0.23 7.08 0.02 -1.26 -2.65 135.00 140.88 1hja s PRO 225 Ca 0.20 1.50 -0.10 0.00 0.02 0.00 0.00 61.00 62.62 1hja s PRO 225 Cb -0.11 -2.81 -0.07 0.00 0.02 0.00 0.00 34.50 31.53 1hja s PRO 225 CO 0.12 0.13 0.55 0.20 -0.33 0.00 0.00 177.00 177.67 1hja s GLY 226 N -1.43 2.28 -0.18 0.52 0.00 0.54 -4.66 107.32 104.39 1hja s GLY 226 Ca 0.51 -0.28 -0.04 0.00 0.00 0.00 0.00 44.72 44.91 1hja s GLY 226 CO 0.29 -0.14 -0.02 0.14 0.00 0.00 0.00 173.10 173.37 1hja s VAL 227 N -1.82 3.93 0.24 1.40 1.01 -0.05 -1.90 120.40 123.21 1hja s VAL 227 Ca 0.47 -0.33 0.11 0.00 0.00 0.00 0.00 61.98 62.23 1hja s VAL 227 Cb -0.11 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 1hja s VAL 227 CO 0.21 0.46 -0.14 -0.31 0.00 0.00 0.00 175.10 175.32 1hja s TYR 228 N 0.69 2.45 -0.06 5.22 1.51 0.48 -1.66 117.35 125.98 1hja s TYR 228 Ca -0.01 -0.29 -0.30 0.00 -1.01 0.00 0.00 57.07 55.46 1hja s TYR 228 Cb -0.14 -1.13 -0.03 0.00 -0.11 0.00 0.00 41.96 40.55 1hja s TYR 228 CO 0.02 0.61 1.14 0.00 -1.11 0.00 0.00 175.55 176.21 1hja s ALA 229 N -2.12 3.46 -0.47 3.71 0.00 -0.32 -1.05 121.76 124.97 1hja s ALA 229 Ca 0.27 0.56 -0.29 0.00 0.00 0.00 0.00 51.96 52.51 1hja s ALA 229 Cb -0.07 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.58 1hja s ALA 229 CO 0.15 -0.69 1.34 0.50 0.00 0.00 0.00 175.76 177.06 1hja s ARG 230 N 2.08 3.54 0.23 0.00 3.52 0.49 -2.46 118.95 126.35 1hja s ARG 230 Ca 0.54 0.70 -0.06 0.00 -0.13 0.00 0.00 55.73 56.78 1hja s ARG 230 Cb -0.23 -4.02 0.21 0.00 -1.56 0.00 0.00 34.95 29.34 1hja s ARG 230 CO 0.21 -1.63 1.77 0.28 -0.81 0.00 0.00 175.30 175.12 1hja h VAL 231 N 6.38 1.25 -0.08 7.11 2.07 -1.81 -2.93 116.25 128.24 1hja h VAL 231 Ca -0.26 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.39 1hja h VAL 231 Cb 1.09 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1hja h VAL 231 CO 1.12 0.35 0.05 0.71 0.02 0.00 0.00 177.57 179.82 1hja h THR 232 N 1.03 0.96 0.00 2.57 1.35 -1.86 0.53 112.91 117.49 1hja h THR 232 Ca 0.22 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.08 1hja h THR 232 Cb 0.31 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1hja h THR 232 CO -0.01 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.26 1hja h ALA 233 N 1.96 1.00 -0.00 6.62 0.00 -1.87 -3.30 119.26 123.67 1hja h ALA 233 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1hja h ALA 233 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1hja h ALA 233 CO -0.00 0.00 -0.09 1.28 0.00 0.00 0.00 179.25 180.44 1hja n LEU 234 N -2.35 0.56 0.29 0.00 4.77 0.25 -4.72 117.00 115.80 1hja n LEU 234 Ca 0.05 -0.68 0.16 0.00 -0.03 0.00 0.00 56.01 55.50 1hja n LEU 234 Cb 0.42 0.00 0.90 0.00 -2.33 0.00 0.00 43.42 42.41 1hja n LEU 234 CO 0.30 0.13 1.08 1.62 -1.33 0.00 0.00 177.39 179.18 1hja h VAL 235 N 0.24 0.43 0.04 4.08 3.04 -0.16 -2.50 116.25 121.41 1hja h VAL 235 Ca 0.00 -0.21 -0.25 0.00 -1.01 0.00 0.00 66.70 65.23 1hja h VAL 235 Cb 0.10 1.14 0.01 0.00 -2.01 0.00 0.00 31.29 30.53 1hja h VAL 235 CO 0.00 0.04 -1.05 0.78 -1.01 0.00 0.00 177.57 176.34 1hja h ASN 236 N 0.00 0.61 -0.70 3.17 2.35 -1.84 -2.17 115.58 116.99 1hja h ASN 236 Ca -0.00 -0.52 -0.03 0.00 -0.55 0.00 0.00 56.30 55.19 1hja h ASN 236 Cb 0.14 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1hja h ASN 236 CO 0.01 1.34 0.31 -0.25 -1.65 0.00 0.00 177.43 177.18 1hja h TRP 237 N 0.23 1.05 -0.52 1.19 7.01 -1.79 -1.88 115.95 121.24 1hja h TRP 237 Ca -0.11 -0.06 -0.08 0.00 2.11 0.00 0.00 58.89 60.75 1hja h TRP 237 Cb 1.70 -0.32 -0.02 0.00 -2.10 0.00 0.00 29.16 28.42 1hja h TRP 237 CO 0.07 0.79 0.02 0.28 -2.79 0.00 0.00 178.44 176.81 1hja h VAL 238 N 1.03 1.26 -0.63 2.65 2.07 -1.42 -1.69 116.25 119.52 1hja h VAL 238 Ca 0.24 -1.06 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 1hja h VAL 238 Cb 0.16 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1hja h VAL 238 CO -0.03 0.37 0.18 1.56 0.02 0.00 0.00 177.57 179.68 1hja h GLN 239 N 0.77 0.97 -0.13 1.57 1.08 -1.00 0.33 115.11 118.69 1hja h GLN 239 Ca 0.15 -0.20 -0.18 0.00 -1.45 0.00 0.00 58.65 56.97 1hja h GLN 239 Cb 0.49 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1hja h GLN 239 CO 0.02 0.84 -0.66 1.96 -0.95 0.00 0.00 178.83 180.05 1hja h GLN 240 N 0.93 0.52 -0.03 1.46 4.20 -1.21 -1.23 115.11 119.76 1hja h GLN 240 Ca 0.20 -0.38 -0.01 0.00 0.06 0.00 0.00 58.65 58.52 1hja h GLN 240 Cb 0.30 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1hja h GLN 240 CO -0.00 1.00 -0.02 1.15 -0.67 0.00 0.00 178.83 180.29 1hja h THR 241 N 0.38 1.34 -0.22 -0.54 2.02 -0.99 -1.27 112.91 113.63 1hja h THR 241 Ca -0.02 -1.05 0.03 0.00 0.77 0.00 0.00 66.41 66.14 1hja h THR 241 Cb 1.23 1.99 -0.03 0.00 -1.74 0.00 0.00 68.15 69.60 1hja h THR 241 CO 0.12 0.28 0.05 -0.07 0.37 0.00 0.00 175.52 176.27 1hja h LEU 242 N -0.35 0.03 -0.19 2.58 4.07 -0.96 -1.64 115.31 118.84 1hja h LEU 242 Ca 0.01 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 1hja h LEU 242 Cb 0.46 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.23 1hja h LEU 242 CO 0.00 0.05 0.07 0.00 -1.08 0.00 0.00 178.44 177.49 1hja h ALA 243 N 1.15 0.25 0.15 1.53 0.00 -1.26 -3.27 119.26 117.81 1hja h ALA 243 Ca 0.10 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1hja h ALA 243 Cb 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1hja h ALA 243 CO -0.12 -0.15 -0.08 0.00 0.00 0.00 0.00 179.25 178.90 1hja h ALA 244 N 0.91 -0.21 -0.03 0.00 0.00 -1.09 -3.51 119.26 115.33 1hja h ALA 244 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1hja h ALA 244 Cb 0.19 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1hja h ALA 244 CO -0.00 -0.62 0.00 0.09 0.00 0.00 0.00 179.25 178.71