#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bct n ARG 164 N 0.00 1.38 -2.18 0.03 1.74 -1.26 -5.06 116.66 111.32 1bct n ARG 164 Ca 0.00 -3.88 -0.31 0.00 -0.77 0.00 0.00 57.85 52.89 1bct n ARG 164 Cb 0.00 -1.79 -0.05 0.00 -1.02 0.00 0.00 32.46 29.60 1bct n ARG 164 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1bct s PRO 165 N -1.44 2.83 0.58 5.56 0.04 -1.26 -4.97 135.00 136.35 1bct s PRO 165 Ca 0.35 -1.18 -0.10 0.00 0.04 0.00 0.00 61.00 60.11 1bct s PRO 165 Cb 0.11 -5.28 0.14 0.00 0.04 0.00 0.00 34.50 29.52 1bct s PRO 165 CO -0.10 -3.49 0.52 -0.85 0.04 0.00 0.00 177.00 173.12 1bct n GLU 166 N 8.42 -2.02 -0.31 4.56 0.00 -1.26 -4.47 120.64 125.56 1bct n GLU 166 Ca 0.44 -0.83 0.16 0.00 0.00 0.00 0.00 57.16 56.93 1bct n GLU 166 Cb 0.47 -0.78 0.34 0.00 0.00 0.00 0.00 31.44 31.47 1bct n GLU 166 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1bct h VAL 167 N -2.09 0.39 0.66 3.84 2.07 -1.99 -2.06 116.25 117.07 1bct h VAL 167 Ca -0.20 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1bct h VAL 167 Cb 0.60 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1bct h VAL 167 CO 0.13 0.06 -0.39 0.00 0.02 0.00 0.00 177.57 177.39 1bct h ALA 168 N 1.76 -1.01 -0.16 1.67 0.00 -1.99 -1.37 119.26 118.16 1bct h ALA 168 Ca 0.60 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1bct h ALA 168 Cb 1.21 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1bct h ALA 168 CO -0.58 -1.08 0.10 0.66 0.00 0.00 0.00 179.25 178.35 1bct h SER 169 N -0.99 0.17 -0.74 0.00 4.64 -1.74 -2.68 113.55 112.20 1bct h SER 169 Ca -0.08 -0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.30 1bct h SER 169 Cb 0.79 -0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 62.78 1bct h SER 169 CO 0.10 0.12 0.42 0.71 -0.87 0.00 0.00 176.83 177.31 1bct h THR 170 N 0.21 0.97 -0.39 2.95 1.35 -1.37 -1.78 112.91 114.83 1bct h THR 170 Ca 0.06 -0.26 0.06 0.00 -0.55 0.00 0.00 66.41 65.72 1bct h THR 170 Cb -0.01 0.14 -0.05 0.00 -1.73 0.00 0.00 68.15 66.49 1bct h THR 170 CO -0.02 0.14 0.08 0.15 -0.25 0.00 0.00 175.52 175.61 1bct h PHE 171 N 0.76 0.12 -0.14 4.73 3.57 -1.07 -0.97 116.94 123.94 1bct h PHE 171 Ca 0.34 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.91 1bct h PHE 171 Cb 0.23 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.91 1bct h PHE 171 CO -0.07 0.01 -0.23 0.87 -2.23 0.00 0.00 178.31 176.66 1bct h LYS 172 N 0.20 -0.28 -0.54 1.11 1.57 -1.02 -2.17 116.57 115.44 1bct h LYS 172 Ca 0.19 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 59.07 1bct h LYS 172 Cb 0.23 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.53 1bct h LYS 172 CO -0.25 -0.18 0.18 0.28 -0.57 0.00 0.00 179.45 178.90 1bct h VAL 173 N -0.29 0.77 0.13 0.50 2.07 -1.02 -1.37 116.25 117.05 1bct h VAL 173 Ca 0.10 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.52 1bct h VAL 173 Cb 0.44 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1bct h VAL 173 CO -0.31 0.06 -0.53 0.25 0.02 0.00 0.00 177.57 177.07 1bct h LEU 174 N 0.34 -1.58 -0.64 2.57 6.46 -0.81 -1.26 115.31 120.40 1bct h LEU 174 Ca 0.27 0.17 0.03 0.00 -0.12 0.00 0.00 57.88 58.23 1bct h LEU 174 Cb 0.33 0.58 -0.04 0.00 -0.73 0.00 0.00 40.66 40.80 1bct h LEU 174 CO -0.29 -0.56 0.38 0.03 -0.62 0.00 0.00 178.44 177.38 1bct h ARG 175 N -0.76 0.72 0.12 1.25 2.47 -1.13 -1.49 114.38 115.57 1bct h ARG 175 Ca -0.01 -0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.68 1bct h ARG 175 Cb 0.76 -0.16 -0.05 0.00 -1.65 0.00 0.00 29.97 28.87 1bct h ARG 175 CO -0.28 0.48 -0.52 -0.97 0.56 0.00 0.00 179.97 179.23 1bct h ASN 176 N 0.74 -1.58 -0.28 7.04 -1.24 -1.08 -2.09 115.58 117.09 1bct h ASN 176 Ca 0.26 0.17 0.05 0.00 0.71 0.00 0.00 56.30 57.49 1bct h ASN 176 Cb 0.06 0.58 -0.04 0.00 0.73 0.00 0.00 38.32 39.64 1bct h ASN 176 CO -0.12 -0.56 -0.01 0.58 -1.29 0.00 0.00 177.43 176.04 1bct h VAL 177 N -0.75 0.79 -0.19 2.57 2.07 -0.93 -2.14 116.25 117.67 1bct h VAL 177 Ca -0.00 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1bct h VAL 177 Cb 0.76 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1bct h VAL 177 CO -0.29 0.01 -0.01 0.71 0.02 0.00 0.00 177.57 178.02 1bct h THR 178 N 0.08 0.85 -0.26 2.57 1.35 -1.20 -0.92 112.91 115.39 1bct h THR 178 Ca 0.13 -0.02 0.04 0.00 -0.55 0.00 0.00 66.41 66.01 1bct h THR 178 Cb 0.18 0.80 -0.03 0.00 -1.73 0.00 0.00 68.15 67.36 1bct h THR 178 CO -0.23 0.01 0.04 0.58 -0.25 0.00 0.00 175.52 175.67 1bct h VAL 179 N 0.05 0.87 0.50 6.82 2.07 -1.16 -0.99 116.25 124.40 1bct h VAL 179 Ca 0.09 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1bct h VAL 179 Cb 0.12 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1bct h VAL 179 CO -0.16 0.02 -0.40 0.58 0.02 0.00 0.00 177.57 177.63 1bct h VAL 180 N 0.14 0.18 -0.78 2.57 2.07 -1.10 -2.12 116.25 117.21 1bct h VAL 180 Ca 0.12 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.71 1bct h VAL 180 Cb 0.13 0.18 -0.06 0.00 -1.52 0.00 0.00 31.29 30.02 1bct h VAL 180 CO -0.16 0.00 0.45 -0.07 0.02 0.00 0.00 177.57 177.80 1bct h LEU 181 N -0.89 0.66 0.19 2.57 3.38 -1.10 -1.06 115.31 119.06 1bct h LEU 181 Ca -0.05 0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1bct h LEU 181 Cb 0.76 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 1bct h LEU 181 CO -0.01 0.40 -0.51 -0.25 0.09 0.00 0.00 178.44 178.16 1bct h TRP 182 N 0.79 -1.46 -0.72 1.13 7.01 -1.07 -2.58 115.95 119.06 1bct h TRP 182 Ca 0.36 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.39 1bct h TRP 182 Cb 0.27 0.61 -0.04 0.00 -2.10 0.00 0.00 29.16 27.90 1bct h TRP 182 CO -0.06 -0.60 0.42 0.66 -2.79 0.00 0.00 178.44 176.07 1bct h SER 183 N -0.79 0.86 -0.44 2.65 4.64 -0.95 -2.08 113.55 117.43 1bct h SER 183 Ca -0.01 -0.05 0.10 0.00 -0.47 0.00 0.00 61.79 61.36 1bct h SER 183 Cb 0.77 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 1bct h SER 183 CO -0.24 0.67 0.31 0.00 -0.87 0.00 0.00 176.83 176.70 1bct h ALA 184 N 1.48 2.22 0.40 5.18 0.00 -1.00 -3.31 119.26 124.22 1bct h ALA 184 Ca 0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1bct h ALA 184 Cb -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1bct h ALA 184 CO -0.05 -0.33 -0.45 -0.92 0.00 0.00 0.00 179.25 177.50 1bct h TYR 185 N 0.15 -1.25 -0.81 0.00 3.20 -0.97 -1.09 116.97 116.19 1bct h TYR 185 Ca 0.21 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.15 1bct h TYR 185 Cb 0.63 0.49 -0.05 0.00 1.54 0.00 0.00 36.73 39.34 1bct h TYR 185 CO -0.00 -0.60 0.53 -1.00 -1.64 0.00 0.00 178.16 175.45 1bct h PRO 186 N -0.88 0.90 0.35 1.82 0.13 -1.76 -1.51 132.00 131.06 1bct h PRO 186 Ca -0.04 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 1bct h PRO 186 Cb 0.79 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 1bct h PRO 186 CO -0.10 0.59 -0.26 0.28 -0.23 0.00 0.00 178.00 178.29 1bct h VAL 187 N 0.93 0.46 -0.45 1.56 2.07 -1.56 -1.44 116.25 117.82 1bct h VAL 187 Ca 0.34 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.92 1bct h VAL 187 Cb 0.17 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.35 1bct h VAL 187 CO -0.12 0.00 0.17 0.58 0.02 0.00 0.00 177.57 178.22 1bct h VAL 188 N -0.60 0.86 -0.17 2.57 2.07 -0.90 -1.89 116.25 118.18 1bct h VAL 188 Ca -0.03 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.42 1bct h VAL 188 Cb 0.52 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 1bct h VAL 188 CO 0.01 0.06 -0.34 -0.25 0.02 0.00 0.00 177.57 177.07 1bct h TRP 189 N 0.34 -0.95 -0.32 1.57 7.01 -1.18 -1.62 115.95 120.80 1bct h TRP 189 Ca 0.21 0.04 0.07 0.00 2.11 0.00 0.00 58.89 61.32 1bct h TRP 189 Cb 0.20 0.44 -0.07 0.00 -2.10 0.00 0.00 29.16 27.63 1bct h TRP 189 CO -0.15 -0.41 -0.13 1.25 -2.79 0.00 0.00 178.44 176.21 1bct h LEU 190 N -0.39 -0.44 -0.22 0.65 6.46 -0.83 0.21 115.31 120.75 1bct h LEU 190 Ca 0.10 0.11 0.06 0.00 -0.12 0.00 0.00 57.88 58.04 1bct h LEU 190 Cb 0.56 0.26 -0.07 0.00 -0.73 0.00 0.00 40.66 40.68 1bct h LEU 190 CO -0.39 -0.16 -0.22 0.40 -0.62 0.00 0.00 178.44 177.45 1bct h ILE 191 N -0.07 0.44 0.00 4.05 2.04 -1.08 0.74 117.51 123.64 1bct h ILE 191 Ca 0.16 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.02 1bct h ILE 191 Cb 0.31 0.44 -0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1bct h ILE 191 CO -0.37 0.00 -0.01 1.23 0.00 0.00 0.00 178.15 179.00 1bct h GLY 192 N -0.23 0.00 -5.00 5.37 0.00 -0.69 -3.41 103.07 99.11 1bct h GLY 192 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 1bct h GLY 192 CO -0.36 0.00 -0.15 -1.14 0.00 0.00 0.00 176.54 174.89 1bct n SER 193 N -3.11 -1.67 0.00 0.19 3.41 0.69 -5.09 113.62 108.03 1bct n SER 193 Ca 0.00 -1.48 0.00 0.00 -0.26 0.00 0.00 58.87 57.13 1bct n SER 193 Cb 0.28 0.88 0.00 0.00 -0.26 0.00 0.00 64.21 65.11 1bct n SER 193 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1bct n GLU 194 N 2.27 0.00 0.00 4.33 2.13 0.18 -4.26 120.64 125.29 1bct n GLU 194 Ca 0.09 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.36 1bct n GLU 194 Cb 0.66 -1.32 0.00 0.00 0.27 0.00 0.00 31.44 31.04 1bct n GLU 194 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1bct n GLY 195 N -0.21 -0.00 0.28 8.31 0.00 -1.26 -4.85 105.19 107.46 1bct n GLY 195 Ca 0.00 0.71 0.05 0.00 0.00 0.00 0.00 46.02 46.79 1bct n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bct h ALA 196 N 0.00 1.07 -0.13 4.61 0.00 -2.03 -2.02 119.26 120.76 1bct h ALA 196 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1bct h ALA 196 Cb 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1bct h ALA 196 CO 0.00 -0.21 0.36 0.78 0.00 0.00 0.00 179.25 180.18 1bct h GLY 197 N 0.45 0.00 0.93 0.00 0.00 -2.03 -2.02 103.07 100.40 1bct h GLY 197 Ca 0.42 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.80 1bct h GLY 197 CO -0.40 0.00 0.58 -2.22 0.00 0.00 0.00 176.54 174.50 1bct h ILE 198 N 0.00 1.10 0.84 2.60 2.04 -1.78 -2.55 117.51 119.77 1bct h ILE 198 Ca 0.06 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 1bct h ILE 198 Cb 0.79 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 1bct h ILE 198 CO -0.00 0.19 -0.49 0.58 0.00 0.00 0.00 178.15 178.43 1bct h VAL 199 N 1.05 0.00 -0.71 1.67 2.07 -1.57 -1.64 116.25 117.13 1bct h VAL 199 Ca 0.37 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.88 1bct h VAL 199 Cb 0.12 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.86 1bct h VAL 199 CO -0.13 0.00 0.41 1.55 0.02 0.00 0.00 177.57 179.42 1bct h PRO 200 N -1.24 0.96 0.00 1.57 0.13 -1.76 -2.45 132.00 129.21 1bct h PRO 200 Ca -0.11 -0.09 0.03 0.00 -0.87 0.00 0.00 66.00 64.96 1bct h PRO 200 Cb 0.98 -0.20 -0.04 0.00 0.13 0.00 0.00 31.00 31.87 1bct h PRO 200 CO 0.14 0.69 -0.23 1.25 -0.23 0.00 0.00 178.00 179.61 1bct h LEU 201 N 0.97 -0.68 -0.71 1.56 5.85 -1.24 -1.13 115.31 119.94 1bct h LEU 201 Ca 0.25 0.09 0.01 0.00 0.84 0.00 0.00 57.88 59.08 1bct h LEU 201 Cb -0.01 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1bct h LEU 201 CO -0.04 -0.30 0.46 0.78 -0.34 0.00 0.00 178.44 179.00 1bct h ASN 202 N -0.36 0.79 -0.38 1.25 2.35 -1.14 -1.75 115.58 116.33 1bct h ASN 202 Ca 0.06 -0.01 0.07 0.00 -0.55 0.00 0.00 56.30 55.86 1bct h ASN 202 Cb 0.44 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 38.56 1bct h ASN 202 CO -0.21 0.56 0.01 0.40 -1.65 0.00 0.00 177.43 176.54 1bct h ILE 203 N 0.93 0.73 -0.31 2.81 2.04 -1.16 -1.38 117.51 121.17 1bct h ILE 203 Ca 0.27 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 66.14 1bct h ILE 203 Cb -0.07 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 1bct h ILE 203 CO -0.07 0.02 0.02 -0.08 0.00 0.00 0.00 178.15 178.04 1bct h GLU 204 N 0.11 0.12 -0.40 2.37 4.81 -0.90 -2.05 114.58 118.65 1bct h GLU 204 Ca 0.19 -0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.49 1bct h GLU 204 Cb 0.26 -0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.53 1bct h GLU 204 CO -0.30 0.08 -0.12 1.15 -0.73 0.00 0.00 179.01 179.09 1bct h THR 205 N 0.12 0.56 -0.07 0.32 2.02 -0.87 -1.45 112.91 113.55 1bct h THR 205 Ca 0.15 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.37 1bct h THR 205 Cb 0.18 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 1bct h THR 205 CO -0.22 0.00 -0.28 0.25 0.37 0.00 0.00 175.52 175.64 1bct h LEU 206 N -0.03 -0.84 -0.35 2.58 7.12 -0.97 -1.67 115.31 121.16 1bct h LEU 206 Ca 0.19 0.12 0.08 0.00 0.13 0.00 0.00 57.88 58.40 1bct h LEU 206 Cb 0.32 0.35 -0.08 0.00 -0.53 0.00 0.00 40.66 40.73 1bct h LEU 206 CO -0.42 -0.33 -0.18 0.25 -0.13 0.00 0.00 178.44 177.63 1bct h LEU 207 N -0.38 -0.60 -0.28 2.25 5.85 -0.90 -1.56 115.31 119.68 1bct h LEU 207 Ca 0.08 0.14 0.06 0.00 0.84 0.00 0.00 57.88 59.00 1bct h LEU 207 Cb 0.50 0.32 -0.06 0.00 0.37 0.00 0.00 40.66 41.80 1bct h LEU 207 CO -0.29 -0.21 -0.10 0.15 -0.34 0.00 0.00 178.44 177.65 1bct h PHE 208 N -0.12 -0.24 -0.22 1.25 3.04 -1.03 -1.91 116.94 117.71 1bct h PHE 208 Ca 0.18 0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.21 1bct h PHE 208 Cb 0.39 0.15 -0.05 0.00 2.56 0.00 0.00 35.95 39.00 1bct h PHE 208 CO -0.39 -0.16 -0.12 1.98 -2.02 0.00 0.00 178.31 177.59 1bct h MET 209 N -0.05 -0.10 -0.33 1.11 4.05 -0.73 -1.66 114.93 117.22 1bct h MET 209 Ca 0.14 0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.64 1bct h MET 209 Cb 0.27 0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 31.02 1bct h MET 209 CO -0.32 -0.07 -0.10 0.28 0.23 0.00 0.00 176.91 176.94 1bct h VAL 210 N -0.10 0.64 -0.14 -5.77 2.07 -0.94 -1.60 116.25 110.40 1bct h VAL 210 Ca 0.12 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.69 1bct h VAL 210 Cb 0.29 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1bct h VAL 210 CO -0.29 0.00 -0.18 -0.07 0.02 0.00 0.00 177.57 177.05 1bct h LEU 211 N -0.02 -0.57 -0.07 2.57 3.38 -1.00 -1.88 115.31 117.71 1bct h LEU 211 Ca 0.16 0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.27 1bct h LEU 211 Cb 0.27 0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 1bct h LEU 211 CO -0.35 -0.23 -0.37 -0.78 0.09 0.00 0.00 178.44 176.80 1bct h ASP 212 N -0.23 -1.13 -0.31 -0.43 3.58 -0.91 -2.07 116.42 114.92 1bct h ASP 212 Ca 0.10 0.15 0.07 0.00 0.42 0.00 0.00 57.03 57.77 1bct h ASP 212 Cb 0.38 0.46 -0.08 0.00 1.72 0.00 0.00 39.33 41.81 1bct h ASP 212 CO -0.28 -0.41 -0.24 0.58 -2.88 0.00 0.00 179.24 176.02 1bct h VAL 213 N -0.48 0.38 -0.64 2.25 2.07 -1.05 -1.43 116.25 117.35 1bct h VAL 213 Ca 0.07 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.63 1bct h VAL 213 Cb 0.60 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 1bct h VAL 213 CO -0.34 0.00 0.38 0.77 0.02 0.00 0.00 177.57 178.40 1bct h SER 214 N -0.21 0.60 -0.32 0.57 4.64 -1.11 -1.56 113.55 116.16 1bct h SER 214 Ca 0.16 0.01 0.05 0.00 -0.47 0.00 0.00 61.79 61.54 1bct h SER 214 Cb 0.46 -0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.39 1bct h SER 214 CO -0.44 0.41 0.06 0.00 -0.87 0.00 0.00 176.83 175.99 1bct h ALA 215 N 1.29 0.33 -0.54 5.18 0.00 -0.74 -1.76 119.26 123.03 1bct h ALA 215 Ca 0.26 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.27 1bct h ALA 215 Cb 0.07 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1bct h ALA 215 CO -0.12 -0.35 0.31 0.87 0.00 0.00 0.00 179.25 179.96 1bct h LYS 216 N 0.17 0.59 -0.20 0.00 1.79 -0.70 -1.19 116.57 117.03 1bct h LYS 216 Ca 0.15 -0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.63 1bct h LYS 216 Cb 0.17 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.64 1bct h LYS 216 CO -0.20 0.39 -0.08 0.28 -1.08 0.00 0.00 179.45 178.76 1bct h VAL 217 N 0.61 0.74 -0.27 0.50 2.07 -1.04 -1.62 116.25 117.23 1bct h VAL 217 Ca 0.23 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.81 1bct h VAL 217 Cb 0.06 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 1bct h VAL 217 CO -0.12 0.00 -0.14 1.23 0.02 0.00 0.00 177.57 178.56 1bct h GLY 218 N -0.04 0.08 -0.02 2.17 0.00 -1.00 -2.19 103.07 102.06 1bct h GLY 218 Ca 0.10 0.18 0.08 0.00 0.00 0.00 0.00 47.33 47.69 1bct h GLY 218 CO -0.23 -0.16 -0.23 -2.75 0.00 0.00 0.00 176.54 173.18 1bct h PHE 219 N -0.10 -0.59 -0.25 5.60 3.57 -0.96 -1.54 116.94 122.67 1bct h PHE 219 Ca 0.14 0.05 0.06 0.00 3.53 0.00 0.00 57.97 61.75 1bct h PHE 219 Cb 0.32 0.32 -0.07 0.00 2.79 0.00 0.00 35.95 39.32 1bct h PHE 219 CO -0.33 -0.31 -0.20 0.78 -2.23 0.00 0.00 178.31 176.02 1bct h GLY 220 N -0.16 -0.07 0.46 2.40 0.00 -0.86 -0.64 103.07 104.19 1bct h GLY 220 Ca 0.19 0.25 0.04 0.00 0.00 0.00 0.00 47.33 47.81 1bct h GLY 220 CO -0.49 -0.19 -0.19 -2.00 0.00 0.00 0.00 176.54 173.68 1bct h LEU 221 N -0.20 -0.57 -0.22 3.11 5.85 -0.98 -2.19 115.31 120.11 1bct h LEU 221 Ca 0.14 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.99 1bct h LEU 221 Cb 0.41 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1bct h LEU 221 CO -0.36 -0.24 -0.05 0.40 -0.34 0.00 0.00 178.44 177.84 1bct h ILE 222 N -0.26 0.79 -0.32 4.05 2.04 -0.98 -1.76 117.51 121.06 1bct h ILE 222 Ca 0.08 -0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.01 1bct h ILE 222 Cb 0.38 0.78 -0.07 0.00 -0.74 0.00 0.00 36.82 37.17 1bct h ILE 222 CO -0.23 0.00 -0.12 0.25 0.00 0.00 0.00 178.15 178.06 1bct h LEU 223 N 0.00 -0.40 -0.15 1.44 5.85 -0.91 -0.32 115.31 120.82 1bct h LEU 223 Ca 0.10 0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.96 1bct h LEU 223 Cb 0.16 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 1bct h LEU 223 CO -0.22 -0.15 0.00 0.25 -0.34 0.00 0.00 178.44 177.99 1bct h LEU 224 N -0.05 -0.05 -0.69 2.25 7.12 -1.16 -2.49 115.31 120.23 1bct h LEU 224 Ca 0.16 0.03 0.08 0.00 0.13 0.00 0.00 57.88 58.28 1bct h LEU 224 Cb 0.29 0.05 -0.06 0.00 -0.53 0.00 0.00 40.66 40.41 1bct h LEU 224 CO -0.36 -0.00 0.36 -0.09 -0.13 0.00 0.00 178.44 178.22 1bct h ARG 225 N 0.06 0.61 0.61 1.25 2.43 -0.79 -3.20 114.38 115.35 1bct h ARG 225 Ca 0.07 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1bct h ARG 225 Cb 0.08 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1bct h ARG 225 CO -0.11 0.41 -0.29 0.66 -1.51 0.00 0.00 179.97 179.12 1bct h SER 226 N 0.63 -0.70 -1.23 -3.80 4.64 -0.78 0.42 113.55 112.73 1bct h SER 226 Ca 0.33 -0.02 -0.47 0.00 -0.47 0.00 0.00 61.79 61.16 1bct h SER 226 Cb 0.29 0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 1bct h SER 226 CO -0.23 -0.40 1.67 -2.11 -0.87 0.00 0.00 176.83 174.88 1bct n ARG 227 N -5.39 0.80 -2.91 4.77 1.85 -0.96 -2.14 116.66 112.67 1bct n ARG 227 Ca -0.12 -0.00 -0.20 0.00 -1.00 0.00 0.00 57.85 56.53 1bct n ARG 227 Cb 0.35 -2.99 0.01 0.00 -1.05 0.00 0.00 32.46 28.78 1bct n ARG 227 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1bct n ALA 228 N 14.65 -0.92 -0.01 2.89 0.00 -1.26 -4.72 120.51 131.15 1bct n ALA 228 Ca 0.44 0.15 0.00 0.00 0.00 0.00 0.00 53.44 54.03 1bct n ALA 228 Cb 0.42 -2.67 0.00 0.00 0.00 0.00 0.00 19.45 17.20 1bct n ALA 228 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1bct n ILE 229 N -3.95 0.00 -1.16 0.00 5.41 -0.96 -5.14 119.36 113.56 1bct n ILE 229 Ca -0.10 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.29 1bct n ILE 229 Cb 0.60 0.02 0.07 0.00 -0.71 0.00 0.00 39.64 39.62 1bct n ILE 229 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1bct n PHE 230 N 0.00 -1.29 0.00 1.39 7.35 0.15 -4.85 117.46 120.20 1bct n PHE 230 Ca 0.00 0.31 0.00 0.00 -0.76 0.00 0.00 57.45 57.00 1bct n PHE 230 Cb 0.00 -1.85 0.00 0.00 0.35 0.00 0.00 39.48 37.98 1bct n PHE 230 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41