#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dsq h PRO 150 N 0.00 0.54 -0.04 3.49 0.13 -1.86 -2.70 132.00 131.56 2dsq h PRO 150 Ca 0.00 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2dsq h PRO 150 Cb 0.00 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 31.01 2dsq h PRO 150 CO 0.00 0.36 0.03 0.00 -0.23 0.00 0.00 178.00 178.16 2dsq h ARG 152 N 0.01 0.00 0.57 0.00 2.43 -1.16 0.57 114.38 116.81 2dsq h ARG 152 Ca 0.02 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 2dsq h ARG 152 Cb 0.05 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2dsq h ARG 152 CO -0.00 0.00 -0.31 0.82 -1.51 0.00 0.00 179.97 178.96 2dsq h ILE 153 N 0.00 0.36 -0.96 1.20 5.03 -1.27 -1.38 117.51 120.49 2dsq h ILE 153 Ca 0.22 0.00 0.15 0.00 -0.12 0.00 0.00 64.86 65.12 2dsq h ILE 153 Cb 0.34 0.36 -0.09 0.00 -3.03 0.00 0.00 36.82 34.40 2dsq h ILE 153 CO -0.48 0.00 0.61 -0.08 -0.68 0.00 0.00 178.15 177.52 2dsq h GLU 154 N -0.82 0.77 0.06 2.37 4.81 -0.55 -2.04 114.58 119.17 2dsq h GLU 154 Ca -0.07 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.11 2dsq h GLU 154 Cb 0.65 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2dsq h GLU 154 CO 0.09 0.51 -0.03 1.25 -0.73 0.00 0.00 179.01 180.10 2dsq h LEU 155 N 0.79 -0.07 -0.57 1.64 5.85 0.43 -2.98 115.31 120.41 2dsq h LEU 155 Ca 0.51 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 59.16 2dsq h LEU 155 Cb 0.73 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.73 2dsq h LEU 155 CO -0.27 0.06 0.31 1.88 -0.34 0.00 0.00 178.44 180.08 2dsq h TYR 156 N -0.20 0.58 -0.02 1.25 0.05 -0.72 -1.90 116.97 116.01 2dsq h TYR 156 Ca -0.01 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 2dsq h TYR 156 Cb 0.17 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 37.73 2dsq h TYR 156 CO -0.04 0.29 0.01 0.54 -1.05 0.00 0.00 178.16 177.92 2dsq n ARG 157 N -4.82 1.08 0.00 4.88 1.74 -0.82 -2.27 116.66 116.46 2dsq n ARG 157 Ca 0.06 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2dsq n ARG 157 Cb 0.13 -1.36 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2dsq n ARG 157 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2dsq n VAL 158 N 0.16 0.00 -0.16 1.55 0.31 -0.74 -4.22 118.33 115.24 2dsq n VAL 158 Ca 0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.25 2dsq n VAL 158 Cb 0.36 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 2dsq n VAL 158 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2dsq h VAL 159 N 0.00 1.23 0.13 2.52 2.07 -1.46 0.30 116.25 121.05 2dsq h VAL 159 Ca 0.00 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.73 2dsq h VAL 159 Cb 0.96 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 2dsq h VAL 159 CO 0.00 0.29 -0.37 -0.08 0.02 0.00 0.00 177.57 177.43 2dsq h GLU 160 N 0.61 -0.59 -0.58 1.57 4.81 -1.73 0.52 114.58 119.19 2dsq h GLU 160 Ca 0.14 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.50 2dsq h GLU 160 Cb 0.32 0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 2dsq h GLU 160 CO 0.00 -0.39 0.39 1.03 -0.73 0.00 0.00 179.01 179.30 2dsq h SER 161 N -0.61 0.38 -0.07 1.04 0.87 -1.69 -2.40 113.55 111.07 2dsq h SER 161 Ca 0.02 0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.44 2dsq h SER 161 Cb 0.64 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 62.53 2dsq h SER 161 CO -0.21 0.24 -0.56 0.25 -0.53 0.00 0.00 176.83 176.02 2dsq h LEU 162 N 0.43 0.60 -0.86 2.23 7.12 0.42 -3.15 115.31 122.11 2dsq h LEU 162 Ca 0.26 -0.68 0.00 0.00 0.13 0.00 0.00 57.88 57.59 2dsq h LEU 162 Cb 0.47 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 40.42 2dsq h LEU 162 CO -0.07 1.19 0.00 0.00 -0.13 0.00 0.00 178.44 179.43 2dsq n ALA 163 N -2.56 1.50 -1.00 1.25 0.00 0.17 -3.91 120.51 115.95 2dsq n ALA 163 Ca -0.09 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2dsq n ALA 163 Cb 0.63 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2dsq n ALA 163 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2dsq n LYS 164 N -2.22 0.00 0.00 0.00 3.00 -0.94 -5.08 118.16 112.92 2dsq n LYS 164 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 2dsq n LYS 164 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.21 2dsq n LYS 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dsq n ALA 165 N -3.00 0.00 0.00 3.14 0.00 -1.24 -5.12 120.51 114.29 2dsq n ALA 165 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dsq n ALA 165 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2dsq n ALA 165 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dsq n SER 174 N 0.00 0.00 -3.41 0.00 3.41 -1.26 -5.09 113.62 107.28 2dsq n SER 174 Ca 0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.27 2dsq n SER 174 Cb 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 2dsq n SER 174 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2dsq n LYS 175 N 0.00 -2.00 -4.31 4.33 0.00 -0.03 -4.86 118.16 111.28 2dsq n LYS 175 Ca 0.00 1.54 -0.16 0.00 0.00 0.00 0.00 58.31 59.68 2dsq n LYS 175 Cb 0.00 -2.65 -0.10 0.00 0.00 0.00 0.00 35.03 32.28 2dsq n LYS 175 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.40 176.81 2dsq s PHE 176 N -1.68 1.50 -0.22 5.64 -0.71 0.54 -4.99 117.98 118.06 2dsq s PHE 176 Ca 0.36 -1.10 -0.00 0.00 -1.04 0.00 0.00 56.93 55.15 2dsq s PHE 176 Cb -0.04 -0.88 0.06 0.00 -1.21 0.00 0.00 43.02 40.94 2dsq s PHE 176 CO 0.86 -0.25 -0.03 -0.47 -1.34 0.00 0.00 175.22 173.99 2dsq s TYR 177 N -3.66 2.02 -0.15 3.49 6.14 -1.26 0.17 117.35 124.10 2dsq s TYR 177 Ca 0.34 -1.51 -0.18 0.00 0.64 0.00 0.00 57.07 56.36 2dsq s TYR 177 Cb 0.07 -1.43 -0.04 0.00 0.42 0.00 0.00 41.96 40.99 2dsq s TYR 177 CO 0.11 -0.73 0.47 -0.51 0.64 0.00 0.00 175.55 175.53 2dsq s LEU 178 N 1.52 4.22 0.27 6.97 2.01 -1.26 -5.02 118.68 127.39 2dsq s LEU 178 Ca -0.04 0.73 -0.29 0.00 0.01 0.00 0.00 54.13 54.53 2dsq s LEU 178 Cb -0.18 -2.66 -0.10 0.00 0.01 0.00 0.00 46.19 43.26 2dsq s LEU 178 CO -0.07 -0.06 1.29 -2.84 1.01 0.00 0.00 176.35 175.69 2dsq s PRO 179 N 0.98 4.40 -0.64 1.29 0.02 -1.26 -4.68 135.00 135.11 2dsq s PRO 179 Ca 0.24 2.11 -0.22 0.00 0.02 0.00 0.00 61.00 63.15 2dsq s PRO 179 Cb -0.15 -3.13 0.08 0.00 0.02 0.00 0.00 34.50 31.31 2dsq s PRO 179 CO 0.09 -0.17 0.91 -0.80 -0.33 0.00 0.00 177.00 176.70 2dsq s ASN 180 N -0.18 6.18 0.07 2.53 0.02 -1.26 -4.97 114.94 117.33 2dsq s ASN 180 Ca 0.52 -1.07 -0.12 0.00 -1.02 0.00 0.00 52.86 51.17 2dsq s ASN 180 Cb -0.38 -2.39 -0.06 0.00 0.02 0.00 0.00 41.25 38.44 2dsq s ASN 180 CO 0.45 -1.37 0.43 0.00 0.02 0.00 0.00 177.10 176.63 2dsq s ASN 182 N -1.55 3.32 0.23 0.00 2.20 0.79 -4.77 114.94 115.16 2dsq s ASN 182 Ca 0.31 0.87 -0.07 0.00 -0.94 0.00 0.00 52.86 53.03 2dsq s ASN 182 Cb -0.15 -1.37 0.36 0.00 -2.00 0.00 0.00 41.25 38.09 2dsq s ASN 182 CO 0.17 -2.66 1.75 0.07 -2.94 0.00 0.00 177.10 173.49 2dsq h LYS 183 N -1.57 0.46 -0.10 3.55 2.10 -1.99 -2.12 116.57 116.89 2dsq h LYS 183 Ca -0.49 -0.03 0.03 0.00 -2.00 0.00 0.00 60.65 58.16 2dsq h LYS 183 Cb 1.32 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2dsq h LYS 183 CO 0.58 0.31 0.17 -0.91 -2.00 0.00 0.00 179.45 177.59 2dsq h ASN 184 N 0.48 0.00 0.00 7.07 -0.26 -2.03 -3.45 115.58 117.39 2dsq h ASN 184 Ca 0.36 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.10 2dsq h ASN 184 Cb 0.46 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.72 2dsq h ASN 184 CO -0.33 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 176.65 2dsq n GLY 185 N -1.30 1.04 3.98 2.83 0.00 -0.80 -4.93 105.19 106.01 2dsq n GLY 185 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2dsq n GLY 185 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dsq s PHE 186 N -2.00 1.78 0.18 1.61 0.08 -1.26 -2.42 117.98 115.95 2dsq s PHE 186 Ca 0.00 -0.69 -0.26 0.00 0.12 0.00 0.00 56.93 56.10 2dsq s PHE 186 Cb 0.00 -2.15 -0.08 0.00 -0.57 0.00 0.00 43.02 40.22 2dsq s PHE 186 CO 0.00 -0.78 0.80 0.71 -0.10 0.00 0.00 175.22 175.85 2dsq s TYR 187 N -2.63 3.91 0.72 0.36 1.51 -0.60 -0.15 117.35 120.46 2dsq s TYR 187 Ca 0.52 1.67 -0.11 0.00 -1.01 0.00 0.00 57.07 58.14 2dsq s TYR 187 Cb -0.05 -2.79 0.02 0.00 -0.11 0.00 0.00 41.96 39.03 2dsq s TYR 187 CO 0.32 0.50 1.07 -1.01 -1.11 0.00 0.00 175.55 175.32 2dsq s HIS 188 N -1.18 2.88 0.12 2.71 3.76 -0.17 -4.31 115.29 119.10 2dsq s HIS 188 Ca 0.37 1.48 -0.19 0.00 -0.15 0.00 0.00 55.06 56.57 2dsq s HIS 188 Cb -0.23 -2.96 -0.06 0.00 1.11 0.00 0.00 32.58 30.43 2dsq s HIS 188 CO 0.27 -1.46 1.73 0.77 -0.85 0.00 0.00 174.74 175.20 2dsq h SER 189 N -0.78 0.28 -3.54 1.40 0.02 -1.89 -3.42 113.55 105.63 2dsq h SER 189 Ca -0.44 -0.06 -0.56 0.00 -0.84 0.00 0.00 61.79 59.89 2dsq h SER 189 Cb 1.22 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.63 2dsq h SER 189 CO 0.55 0.26 0.96 -0.60 -1.14 0.00 0.00 176.83 176.85 2dsq s ARG 190 N -5.96 3.73 -0.12 3.45 3.52 -1.26 -0.02 118.95 122.29 2dsq s ARG 190 Ca -0.13 0.74 -0.02 0.00 -0.13 0.00 0.00 55.73 56.20 2dsq s ARG 190 Cb 0.08 -3.92 -0.03 0.00 -1.56 0.00 0.00 34.95 29.53 2dsq s ARG 190 CO 0.70 -1.38 -0.06 -0.65 -0.81 0.00 0.00 175.30 173.10 2dsq s GLN 191 N 4.50 3.33 0.02 5.12 -1.52 0.14 -4.64 119.66 126.61 2dsq s GLN 191 Ca 0.52 -0.56 -0.00 0.00 -1.95 0.00 0.00 55.36 53.36 2dsq s GLN 191 Cb -0.10 -2.76 -0.02 0.00 -0.22 0.00 0.00 33.01 29.91 2dsq s GLN 191 CO 0.30 0.37 -0.02 0.00 -0.25 0.00 0.00 175.29 175.69 2dsq s GLU 193 N -1.63 3.76 -0.30 0.00 2.12 0.19 -4.45 118.70 118.39 2dsq s GLU 193 Ca -0.14 0.18 -0.14 0.00 0.36 0.00 0.00 54.97 55.23 2dsq s GLU 193 Cb -0.09 -2.76 -0.03 0.00 0.26 0.00 0.00 34.13 31.51 2dsq s GLU 193 CO -0.02 0.40 0.31 0.99 -0.54 0.00 0.00 175.26 176.40 2dsq s THR 194 N -1.70 5.22 -0.05 -1.70 2.01 0.13 -4.36 115.64 115.19 2dsq s THR 194 Ca 0.43 0.21 -0.04 0.00 0.31 0.00 0.00 61.69 62.60 2dsq s THR 194 Cb -0.12 -3.69 -0.01 0.00 0.01 0.00 0.00 72.50 68.68 2dsq s THR 194 CO 0.22 0.08 -0.08 -1.54 -0.69 0.00 0.00 174.62 172.61 2dsq n SER 195 N 5.25 0.54 -3.23 3.53 3.41 -1.26 -0.34 113.62 121.52 2dsq n SER 195 Ca -0.11 0.19 -0.22 0.00 -0.26 0.00 0.00 58.87 58.47 2dsq n SER 195 Cb 0.51 -0.58 0.02 0.00 -0.26 0.00 0.00 64.21 63.89 2dsq n SER 195 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2dsq n MET 196 N -3.01 -2.03 -0.24 4.33 0.00 -1.26 -0.85 117.12 114.06 2dsq n MET 196 Ca -0.03 1.66 -0.23 0.00 0.00 0.00 0.00 57.70 59.10 2dsq n MET 196 Cb 0.12 -3.89 0.22 0.00 0.00 0.00 0.00 33.22 29.67 2dsq n MET 196 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 2dsq n GLU 199 N -0.60 -3.99 -3.33 3.17 -0.58 -1.26 -4.86 120.64 109.19 2dsq n GLU 199 Ca -0.02 -1.11 -0.13 0.00 -0.42 0.00 0.00 57.16 55.48 2dsq n GLU 199 Cb 0.58 -1.39 0.03 0.00 -0.57 0.00 0.00 31.44 30.08 2dsq n GLU 199 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dsq n ALA 200 N -5.04 -2.55 -1.18 0.62 0.00 -1.26 -5.00 120.51 106.10 2dsq n ALA 200 Ca -0.15 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.24 2dsq n ALA 200 Cb 0.45 -2.93 0.00 0.00 0.00 0.00 0.00 19.45 16.96 2dsq n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dsq n GLY 201 N -1.61 -2.26 3.71 0.00 0.00 -1.26 -4.91 105.19 98.86 2dsq n GLY 201 Ca -0.08 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 2dsq n GLY 201 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dsq s LEU 202 N 0.00 4.36 0.08 0.99 1.43 -1.26 -3.60 118.68 120.67 2dsq s LEU 202 Ca 0.00 2.18 0.07 0.00 -1.03 0.00 0.00 54.13 55.35 2dsq s LEU 202 Cb 0.00 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.61 2dsq s LEU 202 CO 0.00 -0.61 -0.19 0.00 0.23 0.00 0.00 176.35 175.78 2dsq s TRP 204 N -1.06 -0.14 -0.20 0.00 -2.14 0.87 -2.26 118.94 114.00 2dsq s TRP 204 Ca 0.04 -0.12 -0.09 0.00 2.66 0.00 0.00 56.10 58.60 2dsq s TRP 204 Cb -0.09 0.17 -0.04 0.00 -3.10 0.00 0.00 33.47 30.40 2dsq s TRP 204 CO 0.03 -0.62 0.10 0.00 -2.66 0.00 0.00 176.95 173.81 2dsq s VAL 206 N 0.58 2.93 0.32 0.00 -7.23 0.98 -2.15 120.40 115.83 2dsq s VAL 206 Ca 0.05 -2.12 -0.29 0.00 -1.81 0.00 0.00 61.98 57.82 2dsq s VAL 206 Cb -0.12 -2.54 -0.10 0.00 0.56 0.00 0.00 36.38 34.18 2dsq s VAL 206 CO 0.01 -0.35 1.29 -0.31 -0.31 0.00 0.00 175.10 175.43 2dsq s TYR 207 N -2.32 3.12 0.15 2.82 2.02 -0.74 -4.28 117.35 118.12 2dsq s TYR 207 Ca 0.30 1.42 -0.16 0.00 -0.37 0.00 0.00 57.07 58.26 2dsq s TYR 207 Cb -0.06 -3.64 0.04 0.00 -0.40 0.00 0.00 41.96 37.90 2dsq s TYR 207 CO 0.17 -1.74 1.77 -1.35 -1.57 0.00 0.00 175.55 172.82 2dsq h PRO 208 N 3.59 0.33 -0.11 -1.71 0.11 -1.86 -1.71 132.00 130.64 2dsq h PRO 208 Ca -0.48 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 2dsq h PRO 208 Cb 1.22 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2dsq h PRO 208 CO 0.67 0.22 -0.01 0.11 -0.21 0.00 0.00 178.00 178.77 2dsq h TRP 209 N 0.34 0.22 0.00 0.65 0.09 -1.93 -1.59 115.95 113.71 2dsq h TRP 209 Ca 0.15 -0.04 -0.30 0.00 0.09 0.00 0.00 58.89 58.79 2dsq h TRP 209 Cb 0.08 -0.05 -0.06 0.00 0.08 0.00 0.00 29.16 29.21 2dsq h TRP 209 CO -0.11 0.48 -2.11 0.27 0.09 0.00 0.00 178.44 177.06 2dsq n ASN 210 N -4.78 1.12 0.00 0.11 0.23 -1.25 -4.77 115.26 105.92 2dsq n ASN 210 Ca -0.06 -0.01 0.00 0.00 -0.53 0.00 0.00 54.58 53.98 2dsq n ASN 210 Cb 0.22 0.81 0.00 0.00 -2.08 0.00 0.00 39.78 38.74 2dsq n ASN 210 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dsq n GLY 211 N 2.04 0.67 3.79 4.83 0.00 -0.64 -4.92 105.19 110.96 2dsq n GLY 211 Ca -0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 2dsq n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dsq s LYS 212 N -0.32 3.96 0.06 1.61 0.00 -1.26 -4.73 119.74 119.07 2dsq s LYS 212 Ca 0.00 1.38 -0.31 0.00 0.00 0.00 0.00 55.97 57.04 2dsq s LYS 212 Cb 0.00 -2.24 -0.07 0.00 0.00 0.00 0.00 37.83 35.52 2dsq s LYS 212 CO 0.00 -0.30 1.46 0.50 0.00 0.00 0.00 175.35 177.01 2dsq s ARG 213 N -3.00 4.28 0.17 1.78 3.52 -1.26 -1.79 118.95 122.65 2dsq s ARG 213 Ca 0.64 2.10 -0.32 0.00 -0.13 0.00 0.00 55.73 58.02 2dsq s ARG 213 Cb -0.17 -3.44 -0.11 0.00 -1.56 0.00 0.00 34.95 29.67 2dsq s ARG 213 CO 0.21 -0.56 1.69 0.42 -0.81 0.00 0.00 175.30 176.25 2dsq s ILE 214 N 1.91 2.39 0.20 4.11 1.01 -0.91 -4.90 121.20 125.01 2dsq s ILE 214 Ca 0.66 0.20 -0.31 0.00 0.00 0.00 0.00 60.65 61.21 2dsq s ILE 214 Cb -0.36 -3.13 -0.10 0.00 0.01 0.00 0.00 42.46 38.89 2dsq s ILE 214 CO 0.29 0.01 1.49 -2.84 0.00 0.00 0.00 174.94 173.89 2dsq s PRO 215 N 1.57 4.25 0.00 2.79 0.02 -1.26 -2.39 135.00 139.98 2dsq s PRO 215 Ca 0.74 2.30 0.00 0.00 0.02 0.00 0.00 61.00 64.07 2dsq s PRO 215 Cb -0.46 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 30.91 2dsq s PRO 215 CO 0.32 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.90 2dsq n GLY 216 N 3.01 0.71 3.79 0.52 0.00 -1.26 -5.05 105.19 106.91 2dsq n GLY 216 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2dsq n GLY 216 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dsq s SER 217 N -2.33 6.77 0.65 1.61 1.04 -1.00 -5.07 113.70 115.36 2dsq s SER 217 Ca 0.00 0.91 -0.13 0.00 0.48 0.00 0.00 55.95 57.21 2dsq s SER 217 Cb 0.00 -2.27 -0.01 0.00 0.10 0.00 0.00 66.02 63.84 2dsq s SER 217 CO 0.00 0.21 1.06 -2.84 0.98 0.00 0.00 173.24 172.65 2dsq s PRO 218 N -0.46 3.08 -0.31 4.02 0.02 -1.26 -4.92 135.00 135.17 2dsq s PRO 218 Ca 0.24 1.11 0.03 0.00 0.02 0.00 0.00 61.00 62.40 2dsq s PRO 218 Cb -0.16 -2.00 0.09 0.00 0.02 0.00 0.00 34.50 32.44 2dsq s PRO 218 CO 0.12 -1.00 0.01 -2.00 -0.33 0.00 0.00 177.00 173.81 2dsq s GLU 219 N -4.51 1.55 0.08 5.54 2.12 -1.26 -4.34 118.70 117.88 2dsq s GLU 219 Ca 0.61 -1.55 0.03 0.00 0.36 0.00 0.00 54.97 54.42 2dsq s GLU 219 Cb -0.15 -2.91 -0.03 0.00 0.26 0.00 0.00 34.13 31.29 2dsq s GLU 219 CO 0.45 -0.83 -0.10 0.96 -0.54 0.00 0.00 175.26 175.21 2dsq s ILE 220 N 1.10 0.83 -1.26 -3.70 -4.36 -0.96 -4.91 121.20 107.94 2dsq s ILE 220 Ca 0.05 -1.46 -0.19 0.00 -0.26 0.00 0.00 60.65 58.79 2dsq s ILE 220 Cb -0.19 -1.14 0.01 0.00 1.25 0.00 0.00 42.46 42.39 2dsq s ILE 220 CO -0.09 -0.49 1.87 -2.11 0.24 0.00 0.00 174.94 174.36 2dsq n ARG 221 N 0.86 2.62 -3.30 0.37 -4.01 -1.26 -2.16 116.66 109.79 2dsq n ARG 221 Ca -0.18 -2.87 0.00 0.00 -1.04 0.00 0.00 57.85 53.75 2dsq n ARG 221 Cb 0.57 -3.48 0.00 0.00 -3.04 0.00 0.00 32.46 26.50 2dsq n ARG 221 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2dsq n GLY 222 N 5.24 -0.44 3.64 2.89 0.00 -1.24 -4.76 105.19 110.53 2dsq n GLY 222 Ca 0.48 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 2dsq n GLY 222 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dsq s ASP 223 N -4.00 6.89 0.18 1.61 3.68 -1.26 -4.60 116.67 119.16 2dsq s ASP 223 Ca 0.00 1.02 0.26 0.00 2.13 0.00 0.00 52.55 55.96 2dsq s ASP 223 Cb 0.00 -2.50 0.80 0.00 -1.45 0.00 0.00 42.92 39.77 2dsq s ASP 223 CO 0.00 -0.74 1.74 -0.81 0.13 0.00 0.00 175.17 175.50 2dsq n PRO 224 N 6.51 0.24 -2.93 4.34 -0.05 -1.26 -5.00 135.00 136.84 2dsq n PRO 224 Ca 0.09 0.18 -0.04 0.00 -0.05 0.00 0.00 63.50 63.68 2dsq n PRO 224 Cb 0.47 -1.76 0.00 0.00 -0.05 0.00 0.00 33.50 32.17 2dsq n PRO 224 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 2dsq n ASN 225 N -2.17 -7.44 -4.77 3.54 5.03 -1.26 -4.92 115.26 103.28 2dsq n ASN 225 Ca 0.05 0.91 -0.37 0.00 0.87 0.00 0.00 54.58 56.04 2dsq n ASN 225 Cb 0.42 -4.04 -0.02 0.00 -1.02 0.00 0.00 39.78 35.12 2dsq n ASN 225 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dsq n GLN 227 N -0.24 3.38 -0.00 0.00 10.64 -1.26 -4.18 117.38 125.73 2dsq n GLN 227 Ca 0.06 -4.62 -0.00 0.00 -1.83 0.00 0.00 57.00 50.60 2dsq n GLN 227 Cb 0.48 -2.25 -0.00 0.00 -0.86 0.00 0.00 30.24 27.60 2dsq n GLN 227 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 2dsq n ILE 228 N -0.38 0.04 -2.56 -0.39 -0.00 -1.26 -5.09 119.36 109.71 2dsq n ILE 228 Ca 0.37 -0.03 -0.04 0.00 -0.00 0.00 0.00 62.75 63.05 2dsq n ILE 228 Cb 0.53 -0.96 0.01 0.00 -0.00 0.00 0.00 39.64 39.22 2dsq n ILE 228 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2dsq n TYR 229 N -2.05 -3.02 -4.84 1.39 4.11 -1.26 -5.06 117.16 106.42 2dsq n TYR 229 Ca -0.01 1.26 -0.33 0.00 -0.00 0.00 0.00 57.90 58.83 2dsq n TYR 229 Cb 0.52 -3.61 -0.14 0.00 -0.00 0.00 0.00 39.34 36.12 2dsq n TYR 229 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.86 176.80 2dsq s PHE 230 N -1.96 2.75 0.00 -3.48 2.99 -1.26 -5.22 117.98 111.80 2dsq s PHE 230 Ca 0.13 -0.40 0.00 0.00 0.00 0.00 0.00 56.93 56.66 2dsq s PHE 230 Cb -0.04 -1.73 0.00 0.00 0.00 0.00 0.00 43.02 41.25 2dsq s PHE 230 CO 0.63 -0.01 0.00 0.09 -0.00 0.00 0.00 175.22 175.93