#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cha n ASN 150 N 0.00 3.40 -4.51 0.00 3.02 -1.26 -4.93 115.26 110.98 2cha n ASN 150 Ca 0.00 -2.60 -0.43 0.00 -0.03 0.00 0.00 54.58 51.52 2cha n ASN 150 Cb 0.00 -0.62 -0.07 0.00 -0.61 0.00 0.00 39.78 38.47 2cha n ASN 150 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2cha s THR 151 N -1.81 4.89 -0.07 3.41 -4.23 -1.26 -5.06 115.64 111.51 2cha s THR 151 Ca 0.28 0.03 -0.30 0.00 -1.18 0.00 0.00 61.69 60.52 2cha s THR 151 Cb 0.22 -4.16 -0.03 0.00 1.34 0.00 0.00 72.50 69.88 2cha s THR 151 CO 0.07 -0.54 1.18 -2.16 -0.54 0.00 0.00 174.62 172.63 2cha s PRO 152 N 2.65 4.35 0.15 3.99 0.04 -1.26 -4.95 135.00 139.97 2cha s PRO 152 Ca 0.20 1.63 -0.07 0.00 0.04 0.00 0.00 61.00 62.80 2cha s PRO 152 Cb -0.15 -3.57 -0.01 0.00 0.04 0.00 0.00 34.50 30.82 2cha s PRO 152 CO 0.17 -0.45 1.43 -0.44 0.04 0.00 0.00 177.00 177.75 2cha h ASP 153 N 7.47 0.77 -3.61 6.66 3.45 -2.01 -3.45 116.42 125.69 2cha h ASP 153 Ca -0.33 -0.44 -0.51 0.00 0.43 0.00 0.00 57.03 56.18 2cha h ASP 153 Cb 1.15 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.67 2cha h ASP 153 CO 0.89 1.20 0.03 -0.13 -1.57 0.00 0.00 179.24 179.66 2cha s ARG 154 N -3.93 3.98 0.12 3.56 0.52 -1.26 -5.00 118.95 116.95 2cha s ARG 154 Ca -0.09 0.59 -0.31 0.00 -0.52 0.00 0.00 55.73 55.40 2cha s ARG 154 Cb 0.10 -2.57 -0.09 0.00 0.52 0.00 0.00 34.95 32.91 2cha s ARG 154 CO 0.87 0.25 1.54 -1.17 0.02 0.00 0.00 175.30 176.81 2cha s LEU 155 N -2.74 4.37 -0.10 2.53 2.96 -1.26 -4.99 118.68 119.45 2cha s LEU 155 Ca 0.50 2.50 -0.10 0.00 -0.22 0.00 0.00 54.13 56.81 2cha s LEU 155 Cb -0.12 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 2cha s LEU 155 CO 0.19 -0.80 0.22 -1.10 -1.32 0.00 0.00 176.35 173.54 2cha s GLN 156 N 1.56 3.67 0.27 1.98 -1.52 -1.26 -5.09 119.66 119.28 2cha s GLN 156 Ca 0.70 0.02 0.07 0.00 -1.95 0.00 0.00 55.36 54.19 2cha s GLN 156 Cb -0.41 -3.23 -0.03 0.00 -0.22 0.00 0.00 33.01 29.12 2cha s GLN 156 CO 0.31 0.69 0.22 -1.14 -0.25 0.00 0.00 175.29 175.12 2cha s GLN 157 N -0.84 2.87 0.07 2.91 0.74 -1.26 -5.15 119.66 119.00 2cha s GLN 157 Ca 0.17 -1.12 -0.25 0.00 0.05 0.00 0.00 55.36 54.21 2cha s GLN 157 Cb -0.13 -2.54 0.07 0.00 1.10 0.00 0.00 33.01 31.50 2cha s GLN 157 CO 0.06 0.32 0.60 0.00 -0.55 0.00 0.00 175.29 175.72 2cha s ALA 158 N -2.18 -1.58 -0.01 1.58 0.00 -1.26 -5.18 121.76 113.14 2cha s ALA 158 Ca 0.35 0.75 0.03 0.00 0.00 0.00 0.00 51.96 53.09 2cha s ALA 158 Cb -0.07 0.51 -0.01 0.00 0.00 0.00 0.00 23.12 23.55 2cha s ALA 158 CO 0.25 -0.59 -0.09 0.45 0.00 0.00 0.00 175.76 175.78 2cha s SER 159 N -2.11 1.07 0.06 0.00 0.15 -1.26 -5.11 113.70 106.50 2cha s SER 159 Ca -0.04 -0.16 -0.19 0.00 0.70 0.00 0.00 55.95 56.25 2cha s SER 159 Cb -0.01 -0.12 0.04 0.00 -1.71 0.00 0.00 66.02 64.23 2cha s SER 159 CO -0.04 0.11 0.46 -1.48 1.20 0.00 0.00 173.24 173.49 2cha s LEU 160 N -0.21 0.19 0.69 3.45 2.34 -1.26 -5.00 118.68 118.88 2cha s LEU 160 Ca 0.03 0.01 -0.15 0.00 0.06 0.00 0.00 54.13 54.08 2cha s LEU 160 Cb -0.04 1.93 0.02 0.00 -0.56 0.00 0.00 46.19 47.54 2cha s LEU 160 CO -0.00 -0.73 1.17 -2.16 -1.06 0.00 0.00 176.35 173.57 2cha s PRO 161 N -2.74 2.49 -0.10 1.48 0.04 -1.26 -4.80 135.00 130.10 2cha s PRO 161 Ca -0.04 1.62 -0.12 0.00 0.04 0.00 0.00 61.00 62.51 2cha s PRO 161 Cb -0.00 -1.89 -0.05 0.00 0.04 0.00 0.00 34.50 32.60 2cha s PRO 161 CO -0.04 -1.54 0.27 -0.51 0.04 0.00 0.00 177.00 175.22 2cha s LEU 162 N -4.92 4.37 0.07 -3.56 1.43 -1.26 -1.47 118.68 113.33 2cha s LEU 162 Ca 0.72 0.63 0.04 0.00 -1.03 0.00 0.00 54.13 54.49 2cha s LEU 162 Cb -0.26 -2.33 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 2cha s LEU 162 CO 0.42 0.28 -0.02 -0.76 0.23 0.00 0.00 176.35 176.51 2cha s LEU 163 N -0.55 3.40 0.37 1.79 1.02 -0.78 -4.98 118.68 118.94 2cha s LEU 163 Ca 0.18 -0.16 -0.26 0.00 0.02 0.00 0.00 54.13 53.91 2cha s LEU 163 Cb -0.14 -2.08 -0.09 0.00 0.02 0.00 0.00 46.19 43.90 2cha s LEU 163 CO 0.07 0.21 1.09 -0.44 0.02 0.00 0.00 176.35 177.29 2cha s SER 164 N -2.06 6.81 0.54 2.29 0.01 -1.26 -4.57 113.70 115.46 2cha s SER 164 Ca 0.23 2.16 0.23 0.00 1.31 0.00 0.00 55.95 59.89 2cha s SER 164 Cb -0.12 -2.60 1.42 0.00 0.21 0.00 0.00 66.02 64.93 2cha s SER 164 CO 0.15 -0.46 2.07 0.78 0.41 0.00 0.00 173.24 176.19 2cha h ASN 165 N 2.83 0.00 -0.03 2.44 -0.26 -1.96 0.71 115.58 119.31 2cha h ASN 165 Ca -0.48 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.26 2cha h ASN 165 Cb 1.22 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.48 2cha h ASN 165 CO 0.63 0.00 0.01 0.74 -1.06 0.00 0.00 177.43 177.75 2cha h THR 166 N 0.00 1.17 0.00 2.81 2.02 -2.01 0.81 112.91 117.72 2cha h THR 166 Ca 0.14 -0.50 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 2cha h THR 166 Cb 0.58 1.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2cha h THR 166 CO -0.00 0.13 -0.16 0.78 0.37 0.00 0.00 175.52 176.64 2cha h ASN 167 N -0.16 0.00 1.19 4.18 4.21 -1.45 -1.89 115.58 121.66 2cha h ASN 167 Ca 0.01 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.51 2cha h ASN 167 Cb 0.21 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.41 2cha h ASN 167 CO -0.00 0.16 -0.81 0.00 -1.29 0.00 0.00 177.43 175.48 2cha h LYS 169 N 0.00 0.00 -0.50 0.00 1.57 -0.21 -1.26 116.57 116.18 2cha h LYS 169 Ca -0.01 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.91 2cha h LYS 169 Cb 1.04 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 2cha h LYS 169 CO 0.00 0.00 0.42 0.87 -0.57 0.00 0.00 179.45 180.18 2cha h LYS 170 N 0.00 0.00 0.00 3.15 1.57 -1.56 0.42 116.57 120.15 2cha h LYS 170 Ca 0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 2cha h LYS 170 Cb 0.74 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 2cha h LYS 170 CO 0.00 0.00 -1.65 0.66 -0.57 0.00 0.00 179.45 177.89 2cha n TYR 171 N -4.04 0.00 -0.05 -1.35 4.01 -1.19 -4.78 117.16 109.75 2cha n TYR 171 Ca 0.09 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.71 2cha n TYR 171 Cb 0.63 -0.64 -0.14 0.00 -0.31 0.00 0.00 39.34 38.88 2cha n TYR 171 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 2cha n TRP 172 N -4.12 0.67 -0.93 -0.72 7.02 -0.48 -5.03 117.44 113.85 2cha n TRP 172 Ca -0.30 0.21 0.00 0.00 -1.02 0.00 0.00 57.50 56.38 2cha n TRP 172 Cb 0.65 -1.11 0.00 0.00 -2.42 0.00 0.00 31.31 28.43 2cha n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2cha n GLY 173 N 1.76 3.24 0.60 6.99 0.00 0.14 -2.33 105.19 115.59 2cha n GLY 173 Ca -0.27 -0.20 0.47 0.00 0.00 0.00 0.00 46.02 46.02 2cha n GLY 173 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2cha n THR 174 N 0.00 -0.07 0.24 2.61 -1.04 -1.26 -0.76 114.28 114.01 2cha n THR 174 Ca 0.00 1.48 0.10 0.00 -2.04 0.00 0.00 64.05 63.59 2cha n THR 174 Cb 0.00 -2.45 0.62 0.00 -1.82 0.00 0.00 70.33 66.68 2cha n THR 174 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 2cha h LYS 175 N 0.00 0.00 -6.44 -2.82 1.57 -1.88 -3.44 116.57 103.56 2cha h LYS 175 Ca 0.87 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 59.11 2cha h LYS 175 Cb 3.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 35.58 2cha h LYS 175 CO -0.13 0.18 0.33 0.42 -0.57 0.00 0.00 179.45 179.67 2cha s ILE 176 N -4.16 4.72 0.21 1.86 -1.09 0.06 -5.06 121.20 117.75 2cha s ILE 176 Ca -0.02 1.99 0.06 0.00 -2.23 0.00 0.00 60.65 60.44 2cha s ILE 176 Cb 0.13 -4.28 -0.04 0.00 -1.58 0.00 0.00 42.46 36.69 2cha s ILE 176 CO 0.62 0.25 0.19 -0.54 -1.23 0.00 0.00 174.94 174.23 2cha s LYS 177 N 0.50 2.99 0.62 2.79 3.01 -1.26 -4.96 119.74 123.43 2cha s LYS 177 Ca 0.48 -0.93 0.25 0.00 -1.01 0.00 0.00 55.97 54.76 2cha s LYS 177 Cb -0.22 -2.65 1.20 0.00 -1.01 0.00 0.00 37.83 35.15 2cha s LYS 177 CO 0.28 0.44 1.64 -0.44 0.51 0.00 0.00 175.35 177.78 2cha h ASP 178 N 1.87 0.00 0.11 2.83 5.19 -2.00 0.16 116.42 124.58 2cha h ASP 178 Ca -0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 2cha h ASP 178 Cb 1.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.73 2cha h ASP 178 CO 0.62 0.00 -0.22 0.00 -3.12 0.00 0.00 179.24 176.53 2cha n ALA 179 N -2.13 3.00 -3.53 3.45 0.00 -1.26 -4.93 120.51 115.10 2cha n ALA 179 Ca 0.09 -0.48 -0.16 0.00 0.00 0.00 0.00 53.44 52.90 2cha n ALA 179 Cb 0.88 -1.06 0.01 0.00 0.00 0.00 0.00 19.45 19.28 2cha n ALA 179 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2cha n MET 180 N -0.19 0.95 -3.67 0.00 2.81 0.55 -1.27 117.12 116.31 2cha n MET 180 Ca 0.13 -1.94 -0.13 0.00 -1.81 0.00 0.00 57.70 53.95 2cha n MET 180 Cb 0.39 0.12 -0.08 0.00 -0.71 0.00 0.00 33.22 32.94 2cha n MET 180 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 2cha s ILE 181 N -1.44 -0.00 0.09 2.02 2.07 0.14 -4.47 121.20 119.60 2cha s ILE 181 Ca 0.23 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.52 2cha s ILE 181 Cb -0.02 -0.84 -0.04 0.00 0.13 0.00 0.00 42.46 41.69 2cha s ILE 181 CO 0.14 0.00 -0.01 0.00 -1.91 0.00 0.00 174.94 173.17 2cha s ALA 183 N -1.29 -1.44 0.00 0.00 0.00 -0.34 -1.87 121.76 116.82 2cha s ALA 183 Ca 0.25 0.82 0.00 0.00 0.00 0.00 0.00 51.96 53.03 2cha s ALA 183 Cb -0.12 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.25 2cha s ALA 183 CO 0.17 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.89 2cha n GLY 184 N 0.63 0.92 2.36 0.00 0.00 -0.54 -0.88 105.19 107.67 2cha n GLY 184 Ca -0.19 -1.27 -0.17 0.00 0.00 0.00 0.00 46.02 44.39 2cha n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cha n ALA 185 N 3.12 -0.43 -0.10 4.61 0.00 -1.24 -4.67 120.51 121.81 2cha n ALA 185 Ca 0.00 0.23 0.04 0.00 0.00 0.00 0.00 53.44 53.70 2cha n ALA 185 Cb 0.00 -1.82 0.09 0.00 0.00 0.00 0.00 19.45 17.73 2cha n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2cha n SER 186 N -1.34 2.55 0.00 0.00 3.41 -1.25 -4.74 113.62 112.25 2cha n SER 186 Ca -0.19 -1.98 0.00 0.00 -0.26 0.00 0.00 58.87 56.45 2cha n SER 186 Cb 0.60 -0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 2cha n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cha n GLY 187 N 0.15 1.91 3.58 5.00 0.00 -0.79 -5.09 105.19 109.95 2cha n GLY 187 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 2cha n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cha s VAL 188 N -2.00 0.01 -0.28 1.61 -7.23 -1.25 -4.96 120.40 106.30 2cha s VAL 188 Ca 0.00 -1.27 -0.25 0.00 -1.81 0.00 0.00 61.98 58.64 2cha s VAL 188 Cb 0.00 -2.05 0.15 0.00 0.56 0.00 0.00 36.38 35.04 2cha s VAL 188 CO 0.00 -0.05 1.22 -0.94 -0.31 0.00 0.00 175.10 175.02 2cha s SER 189 N -2.98 -0.27 0.86 4.85 1.04 -1.26 -3.80 113.70 112.13 2cha s SER 189 Ca 0.19 0.50 -0.12 0.00 0.48 0.00 0.00 55.95 57.01 2cha s SER 189 Cb -0.01 0.51 0.11 0.00 0.10 0.00 0.00 66.02 66.73 2cha s SER 189 CO 0.06 -0.10 1.17 -0.44 0.98 0.00 0.00 173.24 174.91 2cha s SER 190 N 0.06 3.30 0.00 7.02 0.01 -1.26 -5.05 113.70 117.78 2cha s SER 190 Ca 0.05 2.25 0.00 0.00 1.31 0.00 0.00 55.95 59.56 2cha s SER 190 Cb -0.05 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2cha s SER 190 CO -0.10 -2.85 0.00 0.00 0.41 0.00 0.00 173.24 170.70 2cha s MET 192 N -0.47 4.36 0.00 0.00 1.00 -1.26 -2.04 119.30 120.89 2cha s MET 192 Ca 0.00 2.08 0.00 0.00 0.00 0.00 0.00 55.69 57.77 2cha s MET 192 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 34.83 31.63 2cha s MET 192 CO 0.00 -0.32 0.00 0.41 0.00 0.00 0.00 175.02 175.11 2cha n GLY 193 N 2.69 2.08 0.11 -0.03 0.00 -1.26 -4.88 105.19 103.90 2cha n GLY 193 Ca 0.08 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.04 2cha n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cha h ASP 194 N 0.68 0.09 -3.07 1.61 3.45 -1.83 -3.48 116.42 113.87 2cha h ASP 194 Ca 0.00 -0.07 -0.58 0.00 0.43 0.00 0.00 57.03 56.80 2cha h ASP 194 Cb 0.00 -0.03 0.13 0.00 -0.56 0.00 0.00 39.33 38.87 2cha h ASP 194 CO 0.00 0.87 0.17 -1.20 -1.57 0.00 0.00 179.24 177.51 2cha n SER 195 N -3.62 1.29 0.00 6.45 7.64 -1.26 -0.95 113.62 123.17 2cha n SER 195 Ca -0.02 1.03 0.00 0.00 1.01 0.00 0.00 58.87 60.90 2cha n SER 195 Cb 0.78 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 2cha n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cha n GLY 196 N 1.17 1.80 3.69 0.23 0.00 -0.49 -4.97 105.19 106.63 2cha n GLY 196 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2cha n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cha s GLY 197 N -1.99 1.98 0.87 -0.02 0.00 -0.13 -4.69 107.32 103.35 2cha s GLY 197 Ca 0.00 0.73 -0.12 0.00 0.00 0.00 0.00 44.72 45.33 2cha s GLY 197 CO 0.00 1.15 1.15 2.56 0.00 0.00 0.00 173.10 177.96 2cha s PRO 198 N -4.34 1.43 -0.16 2.90 0.04 -1.26 -1.66 135.00 131.95 2cha s PRO 198 Ca 0.70 0.23 -0.04 0.00 0.04 0.00 0.00 61.00 61.92 2cha s PRO 198 Cb -0.26 -1.88 0.08 0.00 0.04 0.00 0.00 34.50 32.48 2cha s PRO 198 CO 0.53 -1.98 0.28 -1.17 0.04 0.00 0.00 177.00 174.69 2cha s LEU 199 N -5.87 -0.33 0.22 -3.56 2.96 -0.30 -4.81 118.68 106.99 2cha s LEU 199 Ca 0.63 0.40 0.11 0.00 -0.22 0.00 0.00 54.13 55.05 2cha s LEU 199 Cb -0.13 0.73 -0.05 0.00 0.50 0.00 0.00 46.19 47.24 2cha s LEU 199 CO 0.52 -0.27 -0.21 0.68 -1.32 0.00 0.00 176.35 175.75 2cha s VAL 200 N 2.43 2.27 -0.08 1.68 -7.23 -1.26 -0.30 120.40 117.90 2cha s VAL 200 Ca 0.04 -2.15 -0.07 0.00 -1.81 0.00 0.00 61.98 57.99 2cha s VAL 200 Cb -0.13 -2.13 0.02 0.00 0.56 0.00 0.00 36.38 34.70 2cha s VAL 200 CO -0.10 -0.27 0.21 0.00 -0.31 0.00 0.00 175.10 174.62 2cha s LYS 202 N 0.33 4.69 -0.12 0.00 2.20 -1.26 -0.51 119.74 125.07 2cha s LYS 202 Ca -0.02 1.54 -0.05 0.00 -0.36 0.00 0.00 55.97 57.08 2cha s LYS 202 Cb -0.03 -3.33 0.05 0.00 -1.51 0.00 0.00 37.83 33.01 2cha s LYS 202 CO -0.01 0.22 0.26 0.21 -0.36 0.00 0.00 175.35 175.67 2cha s LYS 203 N -0.31 0.19 -0.58 4.03 2.20 0.58 -4.82 119.74 121.03 2cha s LYS 203 Ca 0.47 0.63 -0.02 0.00 -0.36 0.00 0.00 55.97 56.69 2cha s LYS 203 Cb -0.26 -0.08 0.01 0.00 -1.51 0.00 0.00 37.83 36.00 2cha s LYS 203 CO 0.32 -0.21 0.06 0.09 -0.36 0.00 0.00 175.35 175.25 2cha n ASN 204 N 4.68 -2.38 0.00 1.43 4.13 -1.26 -0.88 115.26 120.97 2cha n ASN 204 Ca -0.18 0.25 0.00 0.00 1.68 0.00 0.00 54.58 56.33 2cha n ASN 204 Cb 0.52 -2.09 0.00 0.00 -1.54 0.00 0.00 39.78 36.66 2cha n ASN 204 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2cha n GLY 205 N -0.69 1.59 3.71 7.41 0.00 -1.26 -4.95 105.19 111.00 2cha n GLY 205 Ca -0.05 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.33 2cha n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cha n ALA 206 N 0.00 1.39 -2.69 4.61 0.00 -0.06 -4.93 120.51 118.83 2cha n ALA 206 Ca 0.00 0.27 -0.41 0.00 0.00 0.00 0.00 53.44 53.30 2cha n ALA 206 Cb 0.00 -2.28 -0.04 0.00 0.00 0.00 0.00 19.45 17.13 2cha n ALA 206 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2cha s TRP 207 N -1.19 3.49 0.02 0.00 0.52 -1.26 -0.31 118.94 120.21 2cha s TRP 207 Ca 0.60 1.35 0.03 0.00 0.02 0.00 0.00 56.10 58.10 2cha s TRP 207 Cb -0.51 -3.01 -0.04 0.00 -1.15 0.00 0.00 33.47 28.77 2cha s TRP 207 CO 0.58 -0.15 -0.04 0.99 0.02 0.00 0.00 176.95 178.36 2cha s THR 208 N 1.75 3.84 -0.71 2.01 2.01 0.34 -4.96 115.64 119.92 2cha s THR 208 Ca 0.41 -0.78 -0.25 0.00 0.31 0.00 0.00 61.69 61.38 2cha s THR 208 Cb -0.17 -2.72 0.05 0.00 0.01 0.00 0.00 72.50 69.67 2cha s THR 208 CO 0.16 0.33 1.14 -0.22 -0.69 0.00 0.00 174.62 175.34 2cha s LEU 209 N -1.63 3.74 -0.04 4.42 2.96 -1.26 -0.96 118.68 125.90 2cha s LEU 209 Ca 0.19 -0.72 -0.22 0.00 -0.22 0.00 0.00 54.13 53.17 2cha s LEU 209 Cb -0.11 -2.49 -0.31 0.00 0.50 0.00 0.00 46.19 43.77 2cha s LEU 209 CO 0.10 -1.65 0.91 0.58 -1.32 0.00 0.00 176.35 174.97 2cha h VAL 210 N 6.01 1.51 -3.42 1.68 2.07 -1.00 -3.47 116.25 119.62 2cha h VAL 210 Ca -0.28 -2.52 -0.04 0.00 0.82 0.00 0.00 66.70 64.68 2cha h VAL 210 Cb 1.06 3.18 -0.10 0.00 -1.52 0.00 0.00 31.29 33.90 2cha h VAL 210 CO 1.24 0.72 -0.04 -0.83 0.02 0.00 0.00 177.57 178.67 2cha s GLY 211 N -4.42 0.05 0.04 2.17 0.00 -0.47 -3.32 107.32 101.37 2cha s GLY 211 Ca -0.13 -0.38 0.07 0.00 0.00 0.00 0.00 44.72 44.27 2cha s GLY 211 CO 0.83 -0.38 -0.16 -0.42 0.00 0.00 0.00 173.10 172.97 2cha s ILE 212 N -3.90 2.92 -0.27 0.90 1.01 -0.50 -1.15 121.20 120.20 2cha s ILE 212 Ca 0.11 -1.16 -0.29 0.00 0.00 0.00 0.00 60.65 59.31 2cha s ILE 212 Cb -0.00 -2.25 -0.00 0.00 0.01 0.00 0.00 42.46 40.22 2cha s ILE 212 CO -0.02 0.32 1.30 -0.69 0.00 0.00 0.00 174.94 175.86 2cha s VAL 213 N -0.96 4.16 0.00 2.92 1.01 -0.66 0.20 120.40 127.06 2cha s VAL 213 Ca 0.15 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.46 2cha s VAL 213 Cb -0.11 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.16 2cha s VAL 213 CO 0.06 -0.41 0.00 -1.20 0.00 0.00 0.00 175.10 173.56 2cha n SER 214 N 7.46 0.00 -3.30 3.32 7.64 -0.40 -1.39 113.62 126.94 2cha n SER 214 Ca 0.15 0.02 -0.11 0.00 1.01 0.00 0.00 58.87 59.94 2cha n SER 214 Cb 0.46 -0.15 -0.02 0.00 -1.01 0.00 0.00 64.21 63.50 2cha n SER 214 CO 0.00 0.00 0.00 -1.66 -3.01 0.00 0.00 175.04 170.37 2cha s TRP 215 N -0.30 0.47 0.00 1.43 1.48 -0.88 -4.92 118.94 116.23 2cha s TRP 215 Ca 0.00 -0.91 0.00 0.00 -1.06 0.00 0.00 56.10 54.13 2cha s TRP 215 Cb 0.00 0.39 0.00 0.00 -1.16 0.00 0.00 33.47 32.70 2cha s TRP 215 CO 0.00 -1.29 0.00 0.41 -4.06 0.00 0.00 176.95 172.01 2cha n GLY 216 N -0.51 1.07 3.48 3.67 0.00 -1.26 -0.89 105.19 110.75 2cha n GLY 216 Ca -0.04 -0.68 -0.45 0.00 0.00 0.00 0.00 46.02 44.86 2cha n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cha n SER 217 N -0.05 -0.21 -0.21 1.61 2.88 -1.26 -4.85 113.62 111.53 2cha n SER 217 Ca 0.00 1.10 0.10 0.00 -1.33 0.00 0.00 58.87 58.74 2cha n SER 217 Cb 0.00 -1.11 0.39 0.00 -0.75 0.00 0.00 64.21 62.73 2cha n SER 217 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2cha h SER 218 N 1.34 0.61 -0.57 -3.46 0.87 -2.00 -0.62 113.55 109.72 2cha h SER 218 Ca -0.35 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2cha h SER 218 Cb 1.39 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2cha h SER 218 CO 0.57 0.36 0.00 0.41 -0.53 0.00 0.00 176.83 177.64 2cha n THR 219 N -4.51 0.75 -2.10 2.23 -1.04 -1.26 -4.87 114.28 103.48 2cha n THR 219 Ca 0.14 -0.82 -0.12 0.00 -2.04 0.00 0.00 64.05 61.21 2cha n THR 219 Cb 0.36 0.58 -0.02 0.00 -1.82 0.00 0.00 70.33 69.43 2cha n THR 219 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cha n SER 221 N -1.34 0.89 -0.44 0.00 2.88 -1.26 -4.75 113.62 109.60 2cha n SER 221 Ca -0.13 0.93 0.05 0.00 -1.33 0.00 0.00 58.87 58.39 2cha n SER 221 Cb 0.54 -1.35 0.16 0.00 -0.75 0.00 0.00 64.21 62.81 2cha n SER 221 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2cha n THR 222 N -1.01 0.30 0.17 2.46 -2.24 -1.26 -3.41 114.28 109.29 2cha n THR 222 Ca 0.11 -0.32 0.03 0.00 -2.27 0.00 0.00 64.05 61.60 2cha n THR 222 Cb 0.43 0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 68.78 2cha n THR 222 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2cha n SER 223 N 0.18 1.64 -4.76 3.42 7.64 -1.26 -1.88 113.62 118.60 2cha n SER 223 Ca 0.09 -0.38 -0.37 0.00 1.01 0.00 0.00 58.87 59.22 2cha n SER 223 Cb 0.22 1.12 -0.06 0.00 -1.01 0.00 0.00 64.21 64.47 2cha n SER 223 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2cha s THR 224 N -1.93 5.20 0.33 0.44 2.01 -1.22 -4.81 115.64 115.66 2cha s THR 224 Ca 0.00 0.74 -0.28 0.00 0.31 0.00 0.00 61.69 62.46 2cha s THR 224 Cb 0.04 -3.70 -0.10 0.00 0.01 0.00 0.00 72.50 68.76 2cha s THR 224 CO 0.26 0.44 1.22 -2.16 -0.69 0.00 0.00 174.62 173.68 2cha s PRO 225 N -0.00 4.37 0.34 4.92 0.04 -1.26 -3.65 135.00 139.75 2cha s PRO 225 Ca 0.21 2.03 -0.23 0.00 0.04 0.00 0.00 61.00 63.06 2cha s PRO 225 Cb -0.15 -3.02 -0.10 0.00 0.04 0.00 0.00 34.50 31.27 2cha s PRO 225 CO 0.09 -0.11 0.89 0.20 0.04 0.00 0.00 177.00 178.11 2cha s GLY 226 N -0.72 2.62 -0.12 0.56 0.00 -0.06 -4.45 107.32 105.14 2cha s GLY 226 Ca 0.49 0.39 -0.05 0.00 0.00 0.00 0.00 44.72 45.56 2cha s GLY 226 CO 0.47 0.76 0.04 0.14 0.00 0.00 0.00 173.10 174.51 2cha s VAL 227 N -1.78 4.66 -0.02 1.40 1.01 -0.07 -1.20 120.40 124.40 2cha s VAL 227 Ca 0.53 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.43 2cha s VAL 227 Cb -0.15 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.21 2cha s VAL 227 CO 0.20 0.56 -0.08 -0.31 0.00 0.00 0.00 175.10 175.46 2cha s TYR 228 N -0.47 0.86 0.14 5.22 1.51 0.87 -1.27 117.35 124.19 2cha s TYR 228 Ca 0.09 -0.20 -0.31 0.00 -1.01 0.00 0.00 57.07 55.64 2cha s TYR 228 Cb -0.12 -0.60 -0.10 0.00 -0.11 0.00 0.00 41.96 41.02 2cha s TYR 228 CO 0.02 -0.08 1.72 0.00 -1.11 0.00 0.00 175.55 176.11 2cha s ALA 229 N 0.11 3.80 -0.32 3.71 0.00 0.13 0.26 121.76 129.45 2cha s ALA 229 Ca -0.02 1.42 -0.29 0.00 0.00 0.00 0.00 51.96 53.08 2cha s ALA 229 Cb -0.07 -3.71 0.01 0.00 0.00 0.00 0.00 23.12 19.35 2cha s ALA 229 CO 0.00 -1.05 1.25 0.50 0.00 0.00 0.00 175.76 176.46 2cha s ARG 230 N 2.05 3.92 0.17 0.00 3.52 -0.39 -1.41 118.95 126.80 2cha s ARG 230 Ca 0.76 1.15 -0.14 0.00 -0.13 0.00 0.00 55.73 57.37 2cha s ARG 230 Cb -0.45 -3.86 0.08 0.00 -1.56 0.00 0.00 34.95 29.16 2cha s ARG 230 CO 0.34 -1.12 1.82 0.28 -0.81 0.00 0.00 175.30 175.81 2cha h VAL 231 N 5.96 1.09 -0.99 7.11 2.07 -1.88 -2.14 116.25 127.48 2cha h VAL 231 Ca -0.25 -0.22 0.31 0.00 0.82 0.00 0.00 66.70 67.36 2cha h VAL 231 Cb 1.09 0.38 -0.18 0.00 -1.52 0.00 0.00 31.29 31.05 2cha h VAL 231 CO 1.04 0.12 0.15 0.41 0.02 0.00 0.00 177.57 179.32 2cha n THR 232 N -4.76 -0.41 1.10 2.57 -1.04 -1.26 0.10 114.28 110.57 2cha n THR 232 Ca 0.03 2.13 0.08 0.00 -2.04 0.00 0.00 64.05 64.25 2cha n THR 232 Cb 0.05 -3.19 0.27 0.00 -1.82 0.00 0.00 70.33 65.64 2cha n THR 232 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2cha n ALA 233 N -2.93 2.49 0.00 2.41 0.00 -0.81 -3.89 120.51 117.78 2cha n ALA 233 Ca 0.27 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2cha n ALA 233 Cb 0.89 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.30 2cha n ALA 233 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2cha n LEU 234 N 0.38 0.00 -0.22 0.00 7.99 0.11 -4.91 117.00 120.34 2cha n LEU 234 Ca 0.14 -0.08 -0.03 0.00 -0.01 0.00 0.00 56.01 56.03 2cha n LEU 234 Cb 0.30 0.00 0.07 0.00 -0.11 0.00 0.00 43.42 43.69 2cha n LEU 234 CO 0.10 0.00 1.10 1.62 -1.51 0.00 0.00 177.39 178.71 2cha h VAL 235 N 0.00 1.04 -0.33 4.08 3.04 -1.43 -3.12 116.25 119.52 2cha h VAL 235 Ca 0.00 -0.25 0.07 0.00 -1.01 0.00 0.00 66.70 65.51 2cha h VAL 235 Cb 0.00 0.24 -0.02 0.00 -2.01 0.00 0.00 31.29 29.51 2cha h VAL 235 CO 0.00 0.13 0.23 0.78 -1.01 0.00 0.00 177.57 177.70 2cha h ASN 236 N 0.73 0.11 0.02 3.17 2.35 -1.89 0.15 115.58 120.22 2cha h ASN 236 Ca 0.27 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.76 2cha h ASN 236 Cb 0.08 -0.02 0.02 0.00 0.05 0.00 0.00 38.32 38.44 2cha h ASN 236 CO -0.13 0.07 -0.98 -0.25 -1.65 0.00 0.00 177.43 174.49 2cha h TRP 237 N 0.12 1.00 -0.07 1.19 7.01 -1.94 0.22 115.95 123.47 2cha h TRP 237 Ca 0.15 -0.52 -0.00 0.00 2.11 0.00 0.00 58.89 60.63 2cha h TRP 237 Cb 0.45 -0.12 -0.00 0.00 -2.10 0.00 0.00 29.16 27.39 2cha h TRP 237 CO -0.00 1.36 0.04 0.28 -2.79 0.00 0.00 178.44 177.32 2cha h VAL 238 N 0.40 1.07 -0.05 2.65 2.07 -1.37 0.58 116.25 121.60 2cha h VAL 238 Ca -0.11 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.15 2cha h VAL 238 Cb 1.63 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 2cha h VAL 238 CO 0.19 0.06 -0.29 1.56 0.02 0.00 0.00 177.57 179.12 2cha h GLN 239 N 0.03 0.08 0.00 1.57 1.08 -0.73 0.19 115.11 117.35 2cha h GLN 239 Ca 0.02 -0.03 -0.18 0.00 -1.45 0.00 0.00 58.65 57.02 2cha h GLN 239 Cb 0.06 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.46 2cha h GLN 239 CO -0.00 0.37 -0.84 1.96 -0.95 0.00 0.00 178.83 179.36 2cha h GLN 240 N 0.08 0.00 0.24 1.46 4.20 0.15 -1.88 115.11 119.36 2cha h GLN 240 Ca 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2cha h GLN 240 Cb 0.55 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.33 2cha h GLN 240 CO 0.04 0.84 -0.12 1.15 -0.67 0.00 0.00 178.83 180.07 2cha h THR 241 N 0.00 0.00 0.00 -0.54 2.02 0.29 -2.67 112.91 112.02 2cha h THR 241 Ca -0.01 -0.56 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2cha h THR 241 Cb 1.55 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2cha h THR 241 CO 0.11 0.00 0.00 0.18 0.37 0.00 0.00 175.52 176.18 2cha n LEU 242 N -4.43 0.21 0.23 2.58 4.77 0.05 -0.27 117.00 120.15 2cha n LEU 242 Ca -0.04 0.57 0.15 0.00 -0.03 0.00 0.00 56.01 56.66 2cha n LEU 242 Cb 0.13 -0.57 0.50 0.00 -2.33 0.00 0.00 43.42 41.15 2cha n LEU 242 CO 0.10 -0.51 0.92 0.00 -1.33 0.00 0.00 177.39 176.57 2cha h ALA 243 N 2.21 1.00 -0.00 -1.18 0.00 -0.97 -3.26 119.26 117.05 2cha h ALA 243 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cha h ALA 243 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2cha h ALA 243 CO 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 179.25 179.24 2cha n ALA 244 N -2.04 2.37 -0.51 0.00 0.00 0.63 -5.07 120.51 115.89 2cha n ALA 244 Ca 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.11 2cha n ALA 244 Cb 0.37 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2cha n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59