#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 0.92 -1.42 3.17 3.52 -1.26 -5.04 118.95 118.84 1bct s ARG 164 Ca 0.00 -0.78 -0.10 0.00 -0.13 0.00 0.00 55.73 54.72 1bct s ARG 164 Cb 0.00 -0.01 -0.07 0.00 -1.56 0.00 0.00 34.95 33.31 1bct s ARG 164 CO 0.00 -1.17 2.66 -0.35 -0.81 0.00 0.00 175.30 175.63 1bct n PRO 165 N 3.27 3.17 -2.67 5.12 -0.04 -1.26 -4.71 135.00 137.89 1bct n PRO 165 Ca 0.15 -2.05 -0.03 0.00 -0.04 0.00 0.00 63.50 61.54 1bct n PRO 165 Cb 0.57 -2.76 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 1bct n PRO 165 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1bct n GLU 166 N 4.06 -2.79 -0.25 0.54 4.71 -1.26 -4.11 120.64 121.54 1bct n GLU 166 Ca 0.67 2.35 -0.00 0.00 -0.01 0.00 0.00 57.16 60.17 1bct n GLU 166 Cb 0.23 -5.17 0.06 0.00 -1.01 0.00 0.00 31.44 25.55 1bct n GLU 166 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1bct h VAL 167 N 2.39 0.21 -0.20 2.62 2.07 -1.99 -0.16 116.25 121.18 1bct h VAL 167 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1bct h VAL 167 Cb 0.39 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1bct h VAL 167 CO 0.13 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.72 1bct h ALA 168 N 1.52 0.17 0.45 1.67 0.00 -2.00 -1.75 119.26 119.33 1bct h ALA 168 Ca 0.33 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1bct h ALA 168 Cb 0.56 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1bct h ALA 168 CO -0.77 -0.44 -0.25 0.77 0.00 0.00 0.00 179.25 178.57 1bct h SER 169 N 0.06 -0.60 -0.88 0.00 0.02 -1.37 -1.88 113.55 108.90 1bct h SER 169 Ca 0.10 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1bct h SER 169 Cb 0.12 0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.78 1bct h SER 169 CO -0.17 -0.40 0.57 0.00 -1.14 0.00 0.00 176.83 175.69 1bct h THR 170 N -0.65 1.15 -0.03 -2.27 1.03 -1.20 -1.36 112.91 109.58 1bct h THR 170 Ca -0.06 -0.38 0.03 0.00 -0.01 0.00 0.00 66.41 65.99 1bct h THR 170 Cb 0.52 -0.06 -0.03 0.00 -1.07 0.00 0.00 68.15 67.51 1bct h THR 170 CO 0.08 0.20 -0.14 0.15 -0.01 0.00 0.00 175.52 175.81 1bct h PHE 171 N 1.11 -0.35 -0.50 0.00 3.04 -1.18 -1.23 116.94 117.84 1bct h PHE 171 Ca 0.35 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.38 1bct h PHE 171 Cb -0.01 0.16 -0.06 0.00 2.56 0.00 0.00 35.95 38.61 1bct h PHE 171 CO -0.02 -0.20 0.17 0.87 -2.02 0.00 0.00 178.31 177.11 1bct h LYS 172 N -0.21 0.33 -0.07 1.11 1.57 -0.81 -1.58 116.57 116.91 1bct h LYS 172 Ca 0.06 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1bct h LYS 172 Cb 0.29 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 1bct h LYS 172 CO -0.16 0.22 -0.15 0.28 -0.57 0.00 0.00 179.45 179.07 1bct h VAL 173 N 0.34 0.61 -0.33 0.50 2.07 -1.04 -1.33 116.25 117.08 1bct h VAL 173 Ca 0.24 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.83 1bct h VAL 173 Cb 0.26 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.58 1bct h VAL 173 CO -0.25 0.00 -0.11 0.25 0.02 0.00 0.00 177.57 177.47 1bct h LEU 174 N -0.22 -0.39 -0.27 2.57 5.85 -0.86 -0.90 115.31 121.08 1bct h LEU 174 Ca 0.07 0.11 0.06 0.00 0.84 0.00 0.00 57.88 58.96 1bct h LEU 174 Cb 0.32 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.53 1bct h LEU 174 CO -0.20 -0.14 -0.09 0.03 -0.34 0.00 0.00 178.44 177.70 1bct h ARG 175 N -0.04 -0.04 0.11 1.25 2.47 -1.09 -1.66 114.38 115.38 1bct h ARG 175 Ca 0.16 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.91 1bct h ARG 175 Cb 0.29 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.58 1bct h ARG 175 CO -0.36 -0.02 -0.35 -0.97 0.56 0.00 0.00 179.97 178.83 1bct h ASN 176 N -0.04 -1.01 -0.24 7.04 -0.73 -0.74 -2.17 115.58 117.69 1bct h ASN 176 Ca 0.13 0.12 0.06 0.00 1.87 0.00 0.00 56.30 58.48 1bct h ASN 176 Cb 0.24 0.39 -0.07 0.00 0.27 0.00 0.00 38.32 39.15 1bct h ASN 176 CO -0.30 -0.43 -0.22 0.58 -0.37 0.00 0.00 177.43 176.69 1bct h VAL 177 N -0.57 0.42 0.03 2.57 2.07 -0.93 -0.89 116.25 118.94 1bct h VAL 177 Ca 0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1bct h VAL 177 Cb 0.61 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1bct h VAL 177 CO -0.21 0.00 -0.15 0.71 0.02 0.00 0.00 177.57 177.94 1bct h THR 178 N -0.22 0.65 -0.18 2.57 1.35 -1.20 -1.16 112.91 114.72 1bct h THR 178 Ca 0.14 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 66.02 1bct h THR 178 Cb 0.44 0.65 -0.02 0.00 -1.73 0.00 0.00 68.15 67.48 1bct h THR 178 CO -0.38 0.00 0.05 0.58 -0.25 0.00 0.00 175.52 175.52 1bct h VAL 179 N -0.26 0.94 0.22 6.82 2.07 -1.10 -1.61 116.25 123.34 1bct h VAL 179 Ca 0.04 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1bct h VAL 179 Cb 0.30 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1bct h VAL 179 CO -0.12 0.02 -0.23 0.58 0.02 0.00 0.00 177.57 177.84 1bct h VAL 180 N 0.13 0.51 -0.55 2.57 2.07 -1.05 -1.84 116.25 118.09 1bct h VAL 180 Ca 0.08 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.69 1bct h VAL 180 Cb 0.06 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 30.26 1bct h VAL 180 CO -0.09 0.00 0.14 -0.07 0.02 0.00 0.00 177.57 177.57 1bct h LEU 181 N -0.48 0.06 0.15 2.57 3.38 -1.11 -0.63 115.31 119.26 1bct h LEU 181 Ca -0.00 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1bct h LEU 181 Cb 0.45 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1bct h LEU 181 CO -0.06 0.05 -0.39 -0.25 0.09 0.00 0.00 178.44 177.89 1bct h TRP 182 N 0.29 -1.08 -0.67 1.13 7.01 -1.08 -1.16 115.95 120.38 1bct h TRP 182 Ca 0.28 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.30 1bct h TRP 182 Cb 0.38 0.45 -0.03 0.00 -2.10 0.00 0.00 29.16 27.86 1bct h TRP 182 CO -0.22 -0.50 0.40 0.66 -2.79 0.00 0.00 178.44 176.00 1bct h SER 183 N -0.64 0.81 0.19 2.65 4.64 -0.94 -2.20 113.55 118.07 1bct h SER 183 Ca 0.02 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1bct h SER 183 Cb 0.66 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1bct h SER 183 CO -0.21 0.64 -0.07 0.00 -0.87 0.00 0.00 176.83 176.33 1bct h ALA 184 N 1.20 1.40 0.39 5.18 0.00 -1.00 -3.33 119.26 123.10 1bct h ALA 184 Ca 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1bct h ALA 184 Cb -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1bct h ALA 184 CO -0.04 0.08 -0.33 -0.92 0.00 0.00 0.00 179.25 178.04 1bct h TYR 185 N 0.00 -0.87 -0.61 0.00 3.20 -0.54 -1.15 116.97 117.01 1bct h TYR 185 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1bct h TYR 185 Cb 0.18 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 1bct h TYR 185 CO 0.00 -0.47 0.39 -1.00 -1.64 0.00 0.00 178.16 175.44 1bct h PRO 186 N -0.72 0.80 0.42 1.82 0.13 -1.73 -1.34 132.00 131.37 1bct h PRO 186 Ca -0.03 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.03 1bct h PRO 186 Cb 0.63 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 1bct h PRO 186 CO -0.02 0.54 -0.30 0.28 -0.23 0.00 0.00 178.00 178.27 1bct h VAL 187 N 0.82 0.39 -0.49 1.56 2.07 -1.57 -1.11 116.25 117.92 1bct h VAL 187 Ca 0.22 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.77 1bct h VAL 187 Cb -0.08 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.04 1bct h VAL 187 CO -0.05 0.00 0.27 0.58 0.02 0.00 0.00 177.57 178.40 1bct h VAL 188 N -0.70 1.02 -0.04 2.57 2.07 -1.06 -2.60 116.25 117.51 1bct h VAL 188 Ca -0.04 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.32 1bct h VAL 188 Cb 0.59 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 1bct h VAL 188 CO 0.02 0.10 -0.48 -0.25 0.02 0.00 0.00 177.57 176.98 1bct h TRP 189 N 0.54 -1.38 -0.63 1.57 7.01 -1.16 -1.99 115.95 119.93 1bct h TRP 189 Ca 0.20 0.05 0.13 0.00 2.11 0.00 0.00 58.89 61.38 1bct h TRP 189 Cb 0.06 0.61 -0.12 0.00 -2.10 0.00 0.00 29.16 27.61 1bct h TRP 189 CO -0.08 -0.53 -0.13 1.25 -2.79 0.00 0.00 178.44 176.16 1bct h LEU 190 N -0.60 -0.53 0.19 0.65 6.46 -0.91 0.36 115.31 120.93 1bct h LEU 190 Ca 0.04 0.18 0.01 0.00 -0.12 0.00 0.00 57.88 57.99 1bct h LEU 190 Cb 0.68 0.37 -0.04 0.00 -0.73 0.00 0.00 40.66 40.94 1bct h LEU 190 CO -0.36 -0.19 -0.49 0.40 -0.62 0.00 0.00 178.44 177.17 1bct h ILE 191 N 0.02 0.05 -0.18 4.05 2.04 -1.25 -0.01 117.51 122.24 1bct h ILE 191 Ca 0.31 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.84 1bct h ILE 191 Cb 0.48 0.05 -0.07 0.00 -0.74 0.00 0.00 36.82 36.54 1bct h ILE 191 CO -0.63 0.00 0.53 0.61 0.00 0.00 0.00 178.15 178.66 1bct n GLY 192 N -1.50 3.46 1.62 5.37 0.00 0.08 -1.77 105.19 112.45 1bct n GLY 192 Ca -0.09 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1bct n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bct n SER 193 N 2.45 0.00 -2.55 1.61 3.41 -0.97 -4.90 113.62 112.67 1bct n SER 193 Ca 0.51 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 59.08 1bct n SER 193 Cb 0.73 0.41 0.11 0.00 -0.26 0.00 0.00 64.21 65.19 1bct n SER 193 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1bct n GLU 194 N -2.38 1.11 -2.44 4.33 -0.00 -0.36 -4.98 120.64 115.92 1bct n GLU 194 Ca 0.00 -1.19 -0.03 0.00 -0.00 0.00 0.00 57.16 55.94 1bct n GLU 194 Cb 0.00 0.25 0.10 0.00 -0.00 0.00 0.00 31.44 31.79 1bct n GLU 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1bct n GLY 195 N -1.10 1.84 0.13 -1.84 0.00 -0.16 -4.89 105.19 99.16 1bct n GLY 195 Ca -0.13 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 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 0.90 -0.08 -0.56 4.61 0.00 -1.58 -3.38 119.26 119.17 1bct h ALA 196 Ca -0.46 -0.83 0.03 0.00 0.00 0.00 0.00 54.91 53.65 1bct h ALA 196 Cb 1.32 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 1bct h ALA 196 CO -0.20 0.58 0.33 0.78 0.00 0.00 0.00 179.25 180.75 1bct h GLY 197 N -0.06 0.79 -1.68 0.00 0.00 -1.92 -3.46 103.07 96.74 1bct h GLY 197 Ca -0.22 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1bct h GLY 197 CO 0.20 0.20 0.00 0.29 0.00 0.00 0.00 176.54 177.23 1bct n ILE 198 N -4.78 0.00 -0.34 2.60 -5.35 -1.26 -4.73 119.36 105.50 1bct n ILE 198 Ca 0.05 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.44 1bct n ILE 198 Cb 0.09 0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 37.93 1bct n ILE 198 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1bct h VAL 199 N 0.27 0.02 -0.90 7.28 2.07 -1.97 -1.85 116.25 121.17 1bct h VAL 199 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1bct h VAL 199 Cb 0.00 0.02 -0.06 0.00 -1.52 0.00 0.00 31.29 29.72 1bct h VAL 199 CO 0.00 0.00 0.58 1.55 0.02 0.00 0.00 177.57 179.72 1bct h PRO 200 N -0.09 0.91 0.08 1.57 0.13 -2.00 -1.31 132.00 131.29 1bct h PRO 200 Ca 0.20 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1bct h PRO 200 Cb 0.50 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.43 1bct h PRO 200 CO -0.86 0.60 -0.04 1.25 -0.23 0.00 0.00 178.00 178.72 1bct h LEU 201 N 0.94 -0.09 -0.53 1.56 6.46 -1.70 -2.13 115.31 119.82 1bct h LEU 201 Ca 0.41 -0.46 0.10 0.00 -0.12 0.00 0.00 57.88 57.81 1bct h LEU 201 Cb 0.35 0.02 -0.08 0.00 -0.73 0.00 0.00 40.66 40.22 1bct h LEU 201 CO -0.17 0.45 0.06 0.78 -0.62 0.00 0.00 178.44 178.94 1bct h ASN 202 N -0.67 -0.11 0.02 1.25 2.35 -1.20 -0.96 115.58 116.26 1bct h ASN 202 Ca -0.01 0.11 0.03 0.00 -0.55 0.00 0.00 56.30 55.88 1bct h ASN 202 Cb 0.54 0.18 -0.04 0.00 0.05 0.00 0.00 38.32 39.06 1bct h ASN 202 CO 0.02 -0.03 -0.22 0.40 -1.65 0.00 0.00 177.43 175.95 1bct h ILE 203 N 0.18 0.49 -0.62 2.81 2.04 -1.24 -2.22 117.51 118.95 1bct h ILE 203 Ca 0.27 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.20 1bct h ILE 203 Cb 0.41 0.49 -0.06 0.00 -0.74 0.00 0.00 36.82 36.92 1bct h ILE 203 CO -0.40 0.00 0.32 -0.08 0.00 0.00 0.00 178.15 177.99 1bct h GLU 204 N -0.36 0.58 -0.24 2.37 4.57 -0.74 -1.01 114.58 119.76 1bct h GLU 204 Ca 0.05 -0.04 0.06 0.00 -1.18 0.00 0.00 59.36 58.26 1bct h GLU 204 Cb 0.43 -0.13 -0.07 0.00 -0.16 0.00 0.00 28.75 28.82 1bct h GLU 204 CO -0.19 0.39 -0.21 1.15 -1.18 0.00 0.00 179.01 178.97 1bct h THR 205 N 0.60 0.44 -0.04 0.32 2.02 -0.95 -0.59 112.91 114.71 1bct h THR 205 Ca 0.28 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.49 1bct h THR 205 Cb 0.21 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 1bct h THR 205 CO -0.19 0.00 -0.15 0.25 0.37 0.00 0.00 175.52 175.79 1bct h LEU 206 N -0.21 -0.45 -0.07 2.58 5.85 -0.97 -1.98 115.31 120.06 1bct h LEU 206 Ca 0.14 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.97 1bct h LEU 206 Cb 0.42 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.59 1bct h LEU 206 CO -0.37 -0.20 -0.39 0.25 -0.34 0.00 0.00 178.44 177.39 1bct h LEU 207 N -0.23 -1.20 -0.38 2.25 6.46 -0.74 -1.61 115.31 119.86 1bct h LEU 207 Ca 0.06 0.16 0.06 0.00 -0.12 0.00 0.00 57.88 58.04 1bct h LEU 207 Cb 0.32 0.48 -0.06 0.00 -0.73 0.00 0.00 40.66 40.68 1bct h LEU 207 CO -0.18 -0.42 0.04 0.15 -0.62 0.00 0.00 178.44 177.42 1bct h PHE 208 N -0.50 0.06 -0.26 1.25 3.57 -1.06 -1.76 116.94 118.24 1bct h PHE 208 Ca 0.07 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.65 1bct h PHE 208 Cb 0.61 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.33 1bct h PHE 208 CO -0.43 -0.02 -0.11 1.98 -2.23 0.00 0.00 178.31 177.49 1bct h MET 209 N 0.16 -0.07 -0.36 1.11 4.05 -0.90 -1.04 114.93 117.89 1bct h MET 209 Ca 0.18 0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.67 1bct h MET 209 Cb 0.24 0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 30.99 1bct h MET 209 CO -0.27 -0.04 0.00 0.28 0.23 0.00 0.00 176.91 177.11 1bct h VAL 210 N -0.07 0.73 -0.08 -5.77 2.07 -0.85 -2.15 116.25 110.14 1bct h VAL 210 Ca 0.14 -0.03 0.04 0.00 0.82 0.00 0.00 66.70 67.66 1bct h VAL 210 Cb 0.27 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1bct h VAL 210 CO -0.31 0.02 -0.25 -0.07 0.02 0.00 0.00 177.57 176.98 1bct h LEU 211 N 0.10 -0.76 -0.45 2.57 3.38 -0.83 -1.49 115.31 117.83 1bct h LEU 211 Ca 0.17 0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.35 1bct h LEU 211 Cb 0.24 0.33 -0.10 0.00 0.09 0.00 0.00 40.66 41.22 1bct h LEU 211 CO -0.29 -0.31 -0.32 -0.78 0.09 0.00 0.00 178.44 176.83 1bct h ASP 212 N -0.35 -1.09 0.36 -0.43 3.58 -0.85 -0.78 116.42 116.86 1bct h ASP 212 Ca 0.08 0.20 -0.00 0.00 0.42 0.00 0.00 57.03 57.73 1bct h ASP 212 Cb 0.47 0.52 -0.02 0.00 1.72 0.00 0.00 39.33 42.01 1bct h ASP 212 CO -0.28 -0.31 -0.38 0.58 -2.88 0.00 0.00 179.24 175.97 1bct h VAL 213 N -0.22 0.22 -0.19 2.25 2.07 -1.15 -1.69 116.25 117.54 1bct h VAL 213 Ca 0.19 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.73 1bct h VAL 213 Cb 0.54 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1bct h VAL 213 CO -0.57 0.00 0.07 0.77 0.02 0.00 0.00 177.57 177.86 1bct h SER 214 N -0.78 0.09 -0.47 0.57 4.64 -0.83 -1.74 113.55 115.03 1bct h SER 214 Ca -0.03 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1bct h SER 214 Cb 0.70 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.77 1bct h SER 214 CO -0.08 0.08 0.30 0.00 -0.87 0.00 0.00 176.83 176.26 1bct h ALA 215 N 1.11 0.60 -0.25 5.18 0.00 -1.18 -1.73 119.26 122.99 1bct h ALA 215 Ca 0.08 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1bct h ALA 215 Cb 0.04 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1bct h ALA 215 CO -0.07 0.07 -0.06 -0.22 0.00 0.00 0.00 179.25 178.97 1bct h LYS 216 N 0.63 0.01 -0.04 0.00 3.64 -0.95 -0.98 116.57 118.88 1bct h LYS 216 Ca 0.17 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1bct h LYS 216 Cb -0.04 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1bct h LYS 216 CO -0.03 0.01 -0.18 0.28 -2.27 0.00 0.00 179.45 177.26 1bct h VAL 217 N 0.01 0.57 -0.45 2.00 2.07 -1.12 -2.15 116.25 117.18 1bct h VAL 217 Ca 0.12 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.73 1bct h VAL 217 Cb 0.18 0.57 -0.09 0.00 -1.52 0.00 0.00 31.29 30.43 1bct h VAL 217 CO -0.25 0.00 -0.13 1.23 0.02 0.00 0.00 177.57 178.43 1bct h GLY 218 N -0.27 0.28 0.31 2.17 0.00 -0.93 -1.26 103.07 103.37 1bct h GLY 218 Ca 0.07 0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.64 1bct h GLY 218 CO -0.20 -0.18 -0.08 -2.75 0.00 0.00 0.00 176.54 173.33 1bct h PHE 219 N -0.03 -0.18 -0.39 5.60 3.04 -0.99 -1.48 116.94 122.52 1bct h PHE 219 Ca 0.22 0.03 0.07 0.00 3.98 0.00 0.00 57.97 62.26 1bct h PHE 219 Cb 0.36 0.13 -0.06 0.00 2.56 0.00 0.00 35.95 38.95 1bct h PHE 219 CO -0.41 -0.15 0.03 0.78 -2.02 0.00 0.00 178.31 176.55 1bct h GLY 220 N 0.00 0.42 0.69 2.40 0.00 -0.68 -1.00 103.07 104.90 1bct h GLY 220 Ca 0.17 0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.57 1bct h GLY 220 CO -0.35 -0.07 0.29 1.41 0.00 0.00 0.00 176.54 177.81 1bct h LEU 221 N 0.15 0.41 -0.23 3.11 3.38 -0.73 -1.48 115.31 119.91 1bct h LEU 221 Ca 0.19 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1bct h LEU 221 Cb 0.25 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1bct h LEU 221 CO -0.28 0.27 0.14 0.40 0.09 0.00 0.00 178.44 179.06 1bct h ILE 222 N 0.55 1.10 -0.19 1.22 2.04 -0.97 -3.13 117.51 118.13 1bct h ILE 222 Ca 0.25 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.92 1bct h ILE 222 Cb 0.17 0.84 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 1bct h ILE 222 CO -0.18 0.10 -0.35 0.25 0.00 0.00 0.00 178.15 177.97 1bct h LEU 223 N 0.28 -1.11 -5.26 1.44 5.85 -0.87 -1.99 115.31 113.65 1bct h LEU 223 Ca 0.08 0.16 -0.68 0.00 0.84 0.00 0.00 57.88 58.28 1bct h LEU 223 Cb 0.04 0.47 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1bct h LEU 223 CO -0.01 -0.37 3.59 -0.11 -0.34 0.00 0.00 178.44 181.20 1bct n LEU 224 N -5.42 8.34 0.09 2.25 7.94 -0.59 -1.20 117.00 128.42 1bct n LEU 224 Ca -0.03 -4.37 0.00 0.00 -1.11 0.00 0.00 56.01 50.50 1bct n LEU 224 Cb 0.34 -1.56 0.00 0.00 0.53 0.00 0.00 43.42 42.73 1bct n LEU 224 CO 0.13 1.88 0.00 -1.14 -1.11 0.00 0.00 177.39 177.15 1bct n ARG 225 N 3.92 0.00 -2.82 1.96 0.63 -0.88 -4.89 116.66 114.58 1bct n ARG 225 Ca 0.72 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 57.54 1bct n ARG 225 Cb 0.26 0.00 0.04 0.00 0.45 0.00 0.00 32.46 33.21 1bct n ARG 225 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 1bct n SER 226 N -2.85 0.03 0.08 6.15 3.41 -0.80 -4.80 113.62 114.84 1bct n SER 226 Ca 0.00 -2.89 0.00 0.00 -0.26 0.00 0.00 58.87 55.72 1bct n SER 226 Cb 0.00 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1bct n SER 226 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1bct n ARG 227 N -0.02 0.00 -0.05 4.33 0.00 -1.16 -4.86 116.66 114.90 1bct n ARG 227 Ca 0.10 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.82 1bct n ARG 227 Cb 0.77 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 33.15 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 0.00 0.19 -0.27 5.13 0.00 -1.47 -2.79 119.26 120.06 1bct h ALA 228 Ca 0.00 -0.36 0.08 0.00 0.00 0.00 0.00 54.91 54.63 1bct h ALA 228 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1bct h ALA 228 CO 0.00 0.12 0.20 0.82 0.00 0.00 0.00 179.25 180.39 1bct h ILE 229 N -0.06 0.80 -0.50 0.00 2.04 -1.87 -3.25 117.51 114.67 1bct h ILE 229 Ca 0.01 0.00 -0.71 0.00 1.00 0.00 0.00 64.86 65.16 1bct h ILE 229 Cb 0.76 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 1bct h ILE 229 CO 0.04 0.00 3.02 0.33 0.00 0.00 0.00 178.15 181.54 1bct n PHE 230 N -4.36 2.86 0.00 1.37 7.35 -1.05 -5.06 117.46 118.56 1bct n PHE 230 Ca 0.03 -2.95 0.00 0.00 -0.76 0.00 0.00 57.45 53.78 1bct n PHE 230 Cb 0.36 -2.27 0.00 0.00 0.35 0.00 0.00 39.48 37.91 1bct n PHE 230 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41