#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bct s ARG 164 N 0.00 0.77 -0.41 3.17 3.52 -1.26 -5.11 118.95 119.64 1bct s ARG 164 Ca 0.00 -0.47 -0.27 0.00 -0.13 0.00 0.00 55.73 54.86 1bct s ARG 164 Cb 0.00 0.04 -0.04 0.00 -1.56 0.00 0.00 34.95 33.39 1bct s ARG 164 CO 0.00 -1.04 2.04 -1.25 -0.81 0.00 0.00 175.30 174.23 1bct s PRO 165 N 1.51 2.85 0.25 5.12 0.04 -1.26 -4.92 135.00 138.59 1bct s PRO 165 Ca 0.20 1.36 -0.31 0.00 0.04 0.00 0.00 61.00 62.30 1bct s PRO 165 Cb -0.01 -4.36 -0.13 0.00 0.04 0.00 0.00 34.50 30.03 1bct s PRO 165 CO -0.08 -2.43 1.36 -1.91 0.04 0.00 0.00 177.00 173.99 1bct n GLU 166 N 8.80 1.95 -0.13 4.56 4.07 -1.26 -4.88 120.64 133.75 1bct n GLU 166 Ca 0.27 0.69 -0.11 0.00 -0.06 0.00 0.00 57.16 57.95 1bct n GLU 166 Cb 0.49 -2.32 -0.02 0.00 -0.06 0.00 0.00 31.44 29.54 1bct n GLU 166 CO 0.00 0.00 0.00 -0.24 -0.06 0.00 0.00 177.13 176.83 1bct h VAL 167 N 2.93 1.28 -0.47 6.31 3.04 -2.00 -2.17 116.25 125.17 1bct h VAL 167 Ca -0.45 -1.24 0.05 0.00 -1.01 0.00 0.00 66.70 64.05 1bct h VAL 167 Cb 1.28 1.28 -0.05 0.00 -2.01 0.00 0.00 31.29 31.80 1bct h VAL 167 CO 0.73 0.41 0.21 0.00 -1.01 0.00 0.00 177.57 177.92 1bct h ALA 168 N 0.82 0.59 -0.18 3.17 0.00 -2.00 -1.60 119.26 120.06 1bct h ALA 168 Ca 0.09 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1bct h ALA 168 Cb 0.67 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1bct h ALA 168 CO 0.05 -0.16 -0.02 0.66 0.00 0.00 0.00 179.25 179.78 1bct h SER 169 N 0.42 0.32 -0.39 0.00 4.64 -1.90 -2.31 113.55 114.33 1bct h SER 169 Ca 0.21 -0.33 0.08 0.00 -0.47 0.00 0.00 61.79 61.28 1bct h SER 169 Cb 0.16 -0.09 -0.08 0.00 -0.31 0.00 0.00 62.40 62.09 1bct h SER 169 CO -0.18 0.58 -0.11 0.74 -0.87 0.00 0.00 176.83 176.99 1bct h THR 170 N 0.05 0.59 0.10 2.95 2.02 -1.25 -1.79 112.91 115.59 1bct h THR 170 Ca 0.05 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.24 1bct h THR 170 Cb 0.42 0.59 -0.03 0.00 -1.74 0.00 0.00 68.15 67.40 1bct h THR 170 CO 0.01 0.00 -0.19 0.15 0.37 0.00 0.00 175.52 175.86 1bct h PHE 171 N -0.01 -0.51 -0.55 3.16 3.57 -1.21 -2.00 116.94 119.39 1bct h PHE 171 Ca 0.19 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.81 1bct h PHE 171 Cb 0.30 0.21 -0.09 0.00 2.79 0.00 0.00 35.95 39.16 1bct h PHE 171 CO -0.36 -0.28 0.00 0.87 -2.23 0.00 0.00 178.31 176.31 1bct h LYS 172 N -0.37 0.12 -0.14 1.11 1.57 -1.00 -0.84 116.57 117.02 1bct h LYS 172 Ca 0.03 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1bct h LYS 172 Cb 0.39 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 1bct h LYS 172 CO -0.11 0.08 -0.08 0.28 -0.57 0.00 0.00 179.45 179.05 1bct h VAL 173 N 0.12 0.75 -0.10 0.50 2.07 -1.15 -1.54 116.25 116.91 1bct h VAL 173 Ca 0.28 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.84 1bct h VAL 173 Cb 0.43 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 1bct h VAL 173 CO -0.46 0.00 -0.28 0.25 0.02 0.00 0.00 177.57 177.10 1bct h LEU 174 N -0.07 -0.85 -0.45 2.57 6.46 -0.58 -1.46 115.31 120.91 1bct h LEU 174 Ca 0.08 0.13 0.09 0.00 -0.12 0.00 0.00 57.88 58.05 1bct h LEU 174 Cb 0.19 0.36 -0.07 0.00 -0.73 0.00 0.00 40.66 40.41 1bct h LEU 174 CO -0.18 -0.33 0.01 0.03 -0.62 0.00 0.00 178.44 177.34 1bct h ARG 175 N -0.37 0.12 0.20 1.25 3.08 -1.02 -1.42 114.38 116.23 1bct h ARG 175 Ca 0.09 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.14 1bct h ARG 175 Cb 0.50 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 1bct h ARG 175 CO -0.31 0.08 -0.43 -0.97 -1.07 0.00 0.00 179.97 177.27 1bct h ASN 176 N 0.12 -1.25 -0.41 7.04 -1.24 -0.94 -2.10 115.58 116.80 1bct h ASN 176 Ca 0.23 0.13 0.08 0.00 0.71 0.00 0.00 56.30 57.45 1bct h ASN 176 Cb 0.33 0.45 -0.07 0.00 0.73 0.00 0.00 38.32 39.76 1bct h ASN 176 CO -0.37 -0.52 -0.07 0.58 -1.29 0.00 0.00 177.43 175.76 1bct h VAL 177 N -0.72 0.62 0.28 2.57 2.07 -0.73 -1.07 116.25 119.26 1bct h VAL 177 Ca 0.00 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1bct h VAL 177 Cb 0.71 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1bct h VAL 177 CO -0.20 0.01 -0.20 0.71 0.02 0.00 0.00 177.57 177.91 1bct h THR 178 N 0.03 0.57 -0.53 2.57 1.35 -1.20 -1.51 112.91 114.19 1bct h THR 178 Ca 0.20 0.00 0.07 0.00 -0.55 0.00 0.00 66.41 66.13 1bct h THR 178 Cb 0.30 0.57 -0.06 0.00 -1.73 0.00 0.00 68.15 67.24 1bct h THR 178 CO -0.40 0.00 0.21 0.58 -0.25 0.00 0.00 175.52 175.66 1bct h VAL 179 N -0.48 0.85 -0.03 6.82 2.07 -1.04 -1.13 116.25 123.31 1bct h VAL 179 Ca -0.02 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.39 1bct h VAL 179 Cb 0.41 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 1bct h VAL 179 CO 0.00 0.07 -0.22 0.58 0.02 0.00 0.00 177.57 178.03 1bct h VAL 180 N 0.40 0.49 -0.41 2.57 2.07 -1.08 -1.75 116.25 118.55 1bct h VAL 180 Ca 0.25 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.85 1bct h VAL 180 Cb 0.25 0.49 -0.08 0.00 -1.52 0.00 0.00 31.29 30.43 1bct h VAL 180 CO -0.24 0.00 -0.11 0.25 0.02 0.00 0.00 177.57 177.50 1bct h LEU 181 N -0.33 -0.39 -0.06 2.57 6.46 -0.72 -0.96 115.31 121.88 1bct h LEU 181 Ca 0.07 0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.99 1bct h LEU 181 Cb 0.42 0.26 -0.05 0.00 -0.73 0.00 0.00 40.66 40.56 1bct h LEU 181 CO -0.22 -0.14 -0.29 -0.50 -0.62 0.00 0.00 178.44 176.67 1bct h TRP 182 N -0.01 -0.79 -0.72 1.25 -0.00 -0.90 -1.06 115.95 113.72 1bct h TRP 182 Ca 0.20 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 59.10 1bct h TRP 182 Cb 0.31 0.36 -0.03 0.00 -0.00 0.00 0.00 29.16 29.79 1bct h TRP 182 CO -0.37 -0.38 0.38 0.66 -0.00 0.00 0.00 178.44 178.73 1bct h SER 183 N -0.41 0.92 0.07 -3.49 4.64 -0.98 -2.11 113.55 112.18 1bct h SER 183 Ca 0.08 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1bct h SER 183 Cb 0.52 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1bct h SER 183 CO -0.29 0.76 -0.03 0.00 -0.87 0.00 0.00 176.83 176.41 1bct h ALA 184 N 1.19 1.51 0.58 5.18 0.00 -0.80 -3.32 119.26 123.60 1bct h ALA 184 Ca 0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1bct h ALA 184 Cb 0.07 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1bct h ALA 184 CO -0.04 0.03 -0.35 -0.92 0.00 0.00 0.00 179.25 177.97 1bct h TYR 185 N 0.00 -0.92 -0.58 0.00 3.20 -0.48 -0.96 116.97 117.23 1bct h TYR 185 Ca -0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1bct h TYR 185 Cb 0.06 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 1bct h TYR 185 CO 0.00 -0.54 0.36 -1.00 -1.64 0.00 0.00 178.16 175.34 1bct h PRO 186 N -0.88 0.77 0.48 1.82 0.13 -1.73 -1.44 132.00 131.15 1bct h PRO 186 Ca -0.07 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 1bct h PRO 186 Cb 0.71 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 1bct h PRO 186 CO 0.08 0.53 -0.34 0.28 -0.23 0.00 0.00 178.00 178.32 1bct h VAL 187 N 0.79 0.31 -0.53 1.56 2.07 -1.58 -1.04 116.25 117.84 1bct h VAL 187 Ca 0.21 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.78 1bct h VAL 187 Cb -0.05 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 29.98 1bct h VAL 187 CO -0.04 0.00 0.26 0.58 0.02 0.00 0.00 177.57 178.39 1bct h VAL 188 N -0.79 0.95 -0.21 2.57 2.07 -1.00 -2.04 116.25 117.80 1bct h VAL 188 Ca -0.05 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.35 1bct h VAL 188 Cb 0.66 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1bct h VAL 188 CO 0.03 0.09 -0.17 -0.25 0.02 0.00 0.00 177.57 177.29 1bct h TRP 189 N 0.51 -0.45 -0.43 1.57 7.01 -1.17 -1.66 115.95 121.34 1bct h TRP 189 Ca 0.23 0.03 0.08 0.00 2.11 0.00 0.00 58.89 61.35 1bct h TRP 189 Cb 0.15 0.23 -0.07 0.00 -2.10 0.00 0.00 29.16 27.37 1bct h TRP 189 CO -0.10 -0.25 -0.05 1.25 -2.79 0.00 0.00 178.44 176.50 1bct h LEU 190 N -0.18 -0.27 -0.42 0.65 6.46 -0.77 0.33 115.31 121.11 1bct h LEU 190 Ca 0.12 0.11 0.08 0.00 -0.12 0.00 0.00 57.88 58.08 1bct h LEU 190 Cb 0.37 0.22 -0.08 0.00 -0.73 0.00 0.00 40.66 40.44 1bct h LEU 190 CO -0.32 -0.09 -0.09 0.40 -0.62 0.00 0.00 178.44 177.72 1bct h ILE 191 N 0.06 0.60 0.00 4.05 2.04 -0.95 0.30 117.51 123.60 1bct h ILE 191 Ca 0.21 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.06 1bct h ILE 191 Cb 0.31 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1bct h ILE 191 CO -0.39 0.00 0.00 1.23 0.00 0.00 0.00 178.15 178.99 1bct h GLY 192 N 0.02 0.00 -5.00 5.37 0.00 -0.35 -3.41 103.07 99.70 1bct h GLY 192 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.44 1bct h GLY 192 CO -0.41 0.00 -0.10 -1.14 0.00 0.00 0.00 176.54 174.88 1bct n SER 193 N -3.01 -1.52 -0.02 0.19 3.41 0.11 -5.05 113.62 107.72 1bct n SER 193 Ca 0.01 -2.00 -0.12 0.00 -0.26 0.00 0.00 58.87 56.49 1bct n SER 193 Cb 0.30 0.88 -0.08 0.00 -0.26 0.00 0.00 64.21 65.05 1bct n SER 193 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1bct h GLU 194 N 3.25 0.14 0.00 4.33 9.09 -0.63 -3.39 114.58 127.37 1bct h GLU 194 Ca -0.22 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.14 1bct h GLU 194 Cb 1.18 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 28.27 1bct h GLU 194 CO -0.11 0.42 0.00 0.41 0.05 0.00 0.00 179.01 179.77 1bct n GLY 195 N -0.24 -0.20 2.22 1.06 0.00 -1.26 -2.00 105.19 104.77 1bct n GLY 195 Ca -0.07 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.63 1bct n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bct n ALA 196 N 2.33 6.94 -3.22 4.61 0.00 -1.26 -4.55 120.51 125.36 1bct n ALA 196 Ca 0.00 -2.82 -0.15 0.00 0.00 0.00 0.00 53.44 50.48 1bct n ALA 196 Cb 0.00 -2.98 0.07 0.00 0.00 0.00 0.00 19.45 16.55 1bct n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bct n GLY 197 N 3.21 -0.58 0.14 0.00 0.00 -1.23 -4.89 105.19 101.83 1bct n GLY 197 Ca 0.64 0.24 -0.13 0.00 0.00 0.00 0.00 46.02 46.77 1bct n GLY 197 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1bct h ILE 198 N -1.42 0.88 0.11 -0.61 2.04 -1.64 -2.06 117.51 114.81 1bct h ILE 198 Ca -0.55 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 64.90 1bct h ILE 198 Cb 1.30 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 38.47 1bct h ILE 198 CO 0.43 0.10 -0.48 0.58 0.00 0.00 0.00 178.15 178.79 1bct h VAL 199 N -0.48 0.08 -0.98 1.67 2.07 -1.93 -1.53 116.25 115.15 1bct h VAL 199 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1bct h VAL 199 Cb 0.37 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 1bct h VAL 199 CO 0.05 0.00 0.62 1.55 0.02 0.00 0.00 177.57 179.81 1bct h PRO 200 N -0.70 1.30 -0.07 1.57 0.13 -1.96 -2.19 132.00 130.08 1bct h PRO 200 Ca 0.01 -0.10 0.04 0.00 -0.87 0.00 0.00 66.00 65.08 1bct h PRO 200 Cb 0.72 -0.28 -0.04 0.00 0.13 0.00 0.00 31.00 31.52 1bct h PRO 200 CO -0.28 0.88 -0.18 1.25 -0.23 0.00 0.00 178.00 179.44 1bct h LEU 201 N 1.33 -0.54 -0.51 1.56 5.85 -1.07 -1.62 115.31 120.30 1bct h LEU 201 Ca 0.35 0.09 0.06 0.00 0.84 0.00 0.00 57.88 59.22 1bct h LEU 201 Cb -0.11 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 1bct h LEU 201 CO -0.07 -0.23 0.21 0.78 -0.34 0.00 0.00 178.44 178.78 1bct h ASN 202 N -0.26 0.25 -0.26 1.25 2.35 -0.98 -1.01 115.58 116.94 1bct h ASN 202 Ca 0.08 0.05 0.06 0.00 -0.55 0.00 0.00 56.30 55.94 1bct h ASN 202 Cb 0.37 0.02 -0.06 0.00 0.05 0.00 0.00 38.32 38.69 1bct h ASN 202 CO -0.22 0.17 -0.17 0.40 -1.65 0.00 0.00 177.43 175.97 1bct h ILE 203 N 0.41 0.53 0.09 2.81 2.04 -1.13 -1.25 117.51 121.00 1bct h ILE 203 Ca 0.24 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.12 1bct h ILE 203 Cb 0.22 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1bct h ILE 203 CO -0.22 0.00 -0.36 -0.08 0.00 0.00 0.00 178.15 177.50 1bct h GLU 204 N -0.15 -0.55 -0.27 2.37 4.22 -0.93 -2.73 114.58 116.54 1bct h GLU 204 Ca 0.14 0.04 0.05 0.00 0.08 0.00 0.00 59.36 59.67 1bct h GLU 204 Cb 0.36 0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.68 1bct h GLU 204 CO -0.35 -0.36 -0.06 1.15 -2.18 0.00 0.00 179.01 177.21 1bct h THR 205 N -0.57 0.74 -0.52 0.32 2.02 -0.82 -1.35 112.91 112.74 1bct h THR 205 Ca 0.04 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1bct h THR 205 Cb 0.61 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1bct h THR 205 CO -0.23 0.00 0.27 0.17 0.37 0.00 0.00 175.52 176.11 1bct h LEU 206 N 0.01 0.65 -0.03 2.58 8.10 -1.23 -1.09 115.31 124.30 1bct h LEU 206 Ca 0.13 -0.10 0.02 0.00 0.11 0.00 0.00 57.88 58.04 1bct h LEU 206 Cb 0.20 -0.17 -0.02 0.00 -0.44 0.00 0.00 40.66 40.23 1bct h LEU 206 CO -0.27 0.57 -0.08 -0.07 -4.11 0.00 0.00 178.44 174.48 1bct h LEU 207 N 0.69 -0.22 -0.16 0.17 3.38 -1.14 -1.98 115.31 116.04 1bct h LEU 207 Ca 0.18 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.24 1bct h LEU 207 Cb 0.07 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 1bct h LEU 207 CO -0.03 -0.11 -0.24 0.15 0.09 0.00 0.00 178.44 178.31 1bct h PHE 208 N -0.12 -0.63 -0.34 1.13 3.57 -1.08 -2.55 116.94 116.93 1bct h PHE 208 Ca 0.04 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.64 1bct h PHE 208 Cb 0.17 0.30 -0.07 0.00 2.79 0.00 0.00 35.95 39.14 1bct h PHE 208 CO -0.16 -0.32 -0.12 1.98 -2.23 0.00 0.00 178.31 177.46 1bct h MET 209 N -0.29 -0.06 -0.41 1.11 4.05 -1.03 -1.31 114.93 117.00 1bct h MET 209 Ca 0.11 0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.61 1bct h MET 209 Cb 0.45 0.01 -0.07 0.00 -0.80 0.00 0.00 31.60 31.19 1bct h MET 209 CO -0.32 -0.04 -0.07 0.28 0.23 0.00 0.00 176.91 176.99 1bct h VAL 210 N -0.06 0.62 -0.30 -5.77 2.07 -1.06 -1.12 116.25 110.64 1bct h VAL 210 Ca 0.17 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.73 1bct h VAL 210 Cb 0.31 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1bct h VAL 210 CO -0.38 0.01 0.01 -0.07 0.02 0.00 0.00 177.57 177.16 1bct h LEU 211 N 0.03 -0.09 -0.15 2.57 3.38 -1.00 -1.86 115.31 118.19 1bct h LEU 211 Ca 0.20 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.28 1bct h LEU 211 Cb 0.30 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 1bct h LEU 211 CO -0.40 -0.01 -0.16 0.44 0.09 0.00 0.00 178.44 178.40 1bct h ASP 212 N 0.11 -0.51 0.26 -0.43 3.32 -0.66 -1.58 116.42 116.93 1bct h ASP 212 Ca 0.14 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1bct h ASP 212 Cb 0.18 0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1bct h ASP 212 CO -0.23 -0.21 -0.25 0.58 -1.72 0.00 0.00 179.24 177.41 1bct h VAL 213 N -0.19 0.46 -0.49 -1.35 2.07 -1.05 -1.63 116.25 114.06 1bct h VAL 213 Ca 0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.68 1bct h VAL 213 Cb 0.34 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 1bct h VAL 213 CO -0.27 0.00 0.20 0.77 0.02 0.00 0.00 177.57 178.29 1bct h SER 214 N -0.55 0.24 -0.15 0.57 4.64 -1.20 -1.44 113.55 115.66 1bct h SER 214 Ca -0.01 0.05 0.03 0.00 -0.47 0.00 0.00 61.79 61.39 1bct h SER 214 Cb 0.50 0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 1bct h SER 214 CO -0.05 0.17 -0.05 0.00 -0.87 0.00 0.00 176.83 176.03 1bct h ALA 215 N 1.31 0.09 -0.34 5.18 0.00 -1.19 -1.79 119.26 122.52 1bct h ALA 215 Ca 0.23 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1bct h ALA 215 Cb 0.21 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1bct h ALA 215 CO -0.21 -0.49 0.05 -0.22 0.00 0.00 0.00 179.25 178.38 1bct h LYS 216 N -0.02 0.16 -0.08 0.00 1.63 -0.79 -1.43 116.57 116.04 1bct h LYS 216 Ca 0.08 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.90 1bct h LYS 216 Cb 0.13 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.68 1bct h LYS 216 CO -0.17 0.10 -0.16 0.28 -3.45 0.00 0.00 179.45 176.06 1bct h VAL 217 N 0.16 0.59 -0.36 2.00 2.07 -1.11 -1.39 116.25 118.21 1bct h VAL 217 Ca 0.16 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.76 1bct h VAL 217 Cb 0.19 0.59 -0.08 0.00 -1.52 0.00 0.00 31.29 30.47 1bct h VAL 217 CO -0.23 0.00 -0.18 1.23 0.02 0.00 0.00 177.57 178.41 1bct h GLY 218 N -0.22 0.08 0.28 2.17 0.00 -0.98 -1.46 103.07 102.95 1bct h GLY 218 Ca 0.08 0.23 0.08 0.00 0.00 0.00 0.00 47.33 47.72 1bct h GLY 218 CO -0.21 -0.19 0.00 -2.75 0.00 0.00 0.00 176.54 173.39 1bct h PHE 219 N -0.12 -0.02 -0.01 5.60 3.04 -1.02 -1.60 116.94 122.80 1bct h PHE 219 Ca 0.18 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.20 1bct h PHE 219 Cb 0.40 0.08 -0.05 0.00 2.56 0.00 0.00 35.95 38.94 1bct h PHE 219 CO -0.41 -0.09 -0.38 0.78 -2.02 0.00 0.00 178.31 176.20 1bct h GLY 220 N 0.11 -0.66 0.34 2.40 0.00 -0.38 -1.01 103.07 103.87 1bct h GLY 220 Ca 0.22 0.46 0.10 0.00 0.00 0.00 0.00 47.33 48.11 1bct h GLY 220 CO -0.36 -0.24 0.23 1.41 0.00 0.00 0.00 176.54 177.57 1bct h LEU 221 N -0.53 0.21 -0.22 3.11 4.07 -0.95 -1.36 115.31 119.65 1bct h LEU 221 Ca 0.06 0.08 0.04 0.00 0.08 0.00 0.00 57.88 58.14 1bct h LEU 221 Cb 0.61 0.07 -0.04 0.00 1.08 0.00 0.00 40.66 42.38 1bct h LEU 221 CO -0.30 0.12 -0.05 0.40 -1.08 0.00 0.00 178.44 177.53 1bct h ILE 222 N 0.40 0.79 -0.43 1.22 2.04 -0.96 -1.56 117.51 119.01 1bct h ILE 222 Ca 0.32 -0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.25 1bct h ILE 222 Cb 0.41 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.21 1bct h ILE 222 CO -0.33 0.00 0.06 0.25 0.00 0.00 0.00 178.15 178.13 1bct h LEU 223 N 0.00 -0.05 -0.08 1.44 5.85 -0.43 -2.19 115.31 119.86 1bct h LEU 223 Ca 0.10 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.93 1bct h LEU 223 Cb 0.16 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1bct h LEU 223 CO -0.22 0.01 -0.10 -0.07 -0.34 0.00 0.00 178.44 177.72 1bct h LEU 224 N 0.18 -0.30 -0.48 2.25 4.07 -1.02 -1.15 115.31 118.87 1bct h LEU 224 Ca 0.21 0.06 0.09 0.00 0.08 0.00 0.00 57.88 58.32 1bct h LEU 224 Cb 0.28 0.14 -0.10 0.00 1.08 0.00 0.00 40.66 42.06 1bct h LEU 224 CO -0.30 -0.13 -0.30 -0.09 -1.08 0.00 0.00 178.44 176.53 1bct h ARG 225 N -0.13 -0.19 0.74 1.13 2.43 -0.85 0.13 114.38 117.65 1bct h ARG 225 Ca 0.06 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1bct h ARG 225 Cb 0.22 0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1bct h ARG 225 CO -0.16 -0.12 -0.36 0.77 -1.51 0.00 0.00 179.97 178.59 1bct h SER 226 N -0.19 -0.84 0.00 -3.80 0.02 -1.25 -1.99 113.55 105.49 1bct h SER 226 Ca 0.21 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1bct h SER 226 Cb 0.53 0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.29 1bct h SER 226 CO -0.59 -0.52 -0.57 -1.14 -1.14 0.00 0.00 176.83 172.87 1bct n ARG 227 N -5.47 0.46 -0.10 3.45 3.00 -0.45 -3.38 116.66 114.18 1bct n ARG 227 Ca -0.13 0.50 -0.06 0.00 -0.00 0.00 0.00 57.85 58.15 1bct n ARG 227 Cb 0.41 -1.67 0.01 0.00 0.00 0.00 0.00 32.46 31.21 1bct n ARG 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bct h ALA 228 N -0.99 0.34 0.00 5.13 0.00 -0.92 -3.32 119.26 119.49 1bct h ALA 228 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1bct h ALA 228 Cb 0.57 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1bct h ALA 228 CO -0.00 -0.37 -0.09 0.82 0.00 0.00 0.00 179.25 179.61 1bct h ILE 229 N 0.14 0.00 -3.78 0.00 2.04 -1.26 -3.49 117.51 111.15 1bct h ILE 229 Ca 0.16 -0.33 -0.45 0.00 1.00 0.00 0.00 64.86 65.24 1bct h ILE 229 Cb 0.21 0.00 0.13 0.00 -0.74 0.00 0.00 36.82 36.42 1bct h ILE 229 CO -0.25 0.00 0.35 0.12 0.00 0.00 0.00 178.15 178.38 1bct s PHE 230 N -1.30 1.90 0.00 1.37 5.36 -0.75 -5.06 117.98 119.51 1bct s PHE 230 Ca -0.02 0.29 0.00 0.00 -0.96 0.00 0.00 56.93 56.24 1bct s PHE 230 Cb 0.00 -3.77 0.00 0.00 -0.34 0.00 0.00 43.02 38.91 1bct s PHE 230 CO 0.04 -2.27 0.00 0.41 -1.46 0.00 0.00 175.22 171.94