#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7a n SER 170 N 0.00 -5.44 0.00 1.61 2.88 -1.26 -4.97 113.62 106.44 2k7a n SER 170 Ca 0.00 -0.92 0.00 0.00 -1.33 0.00 0.00 58.87 56.62 2k7a n SER 170 Cb 0.00 -3.11 0.00 0.00 -0.75 0.00 0.00 64.21 60.35 2k7a n SER 170 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2k7a n PRO 171 N -3.68 0.00 -0.09 -1.46 -0.04 -1.26 -4.81 135.00 123.66 2k7a n PRO 171 Ca -0.12 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.17 2k7a n PRO 171 Cb 0.60 -0.23 -0.13 0.00 -0.04 0.00 0.00 33.50 33.69 2k7a n PRO 171 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2k7a n GLU 172 N -0.13 0.68 -4.30 0.54 1.02 -1.26 -5.00 120.64 112.20 2k7a n GLU 172 Ca 0.00 0.16 -0.16 0.00 -0.02 0.00 0.00 57.16 57.14 2k7a n GLU 172 Cb 0.00 -1.58 -0.10 0.00 -0.02 0.00 0.00 31.44 29.74 2k7a n GLU 172 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2k7a s GLU 173 N -2.53 1.19 0.19 3.49 4.04 -1.26 -5.00 118.70 118.82 2k7a s GLU 173 Ca -0.26 -1.51 -0.07 0.00 0.04 0.00 0.00 54.97 53.17 2k7a s GLU 173 Cb 0.08 -0.88 -0.02 0.00 0.02 0.00 0.00 34.13 33.34 2k7a s GLU 173 CO 0.69 0.13 0.28 -0.08 -1.84 0.00 0.00 175.26 174.45 2k7a s THR 174 N -3.11 0.03 -0.09 1.83 -1.32 -1.26 -4.57 115.64 107.15 2k7a s THR 174 Ca 0.19 -1.58 -0.14 0.00 -1.21 0.00 0.00 61.69 58.95 2k7a s THR 174 Cb 0.01 -2.12 -0.05 0.00 -1.51 0.00 0.00 72.50 68.83 2k7a s THR 174 CO 0.04 -0.16 0.35 -0.76 -2.21 0.00 0.00 174.62 171.88 2k7a s LEU 175 N -3.03 4.35 -0.36 9.08 1.02 -1.26 -1.17 118.68 127.30 2k7a s LEU 175 Ca 0.24 0.71 0.02 0.00 0.02 0.00 0.00 54.13 55.12 2k7a s LEU 175 Cb 0.03 -2.47 0.11 0.00 0.02 0.00 0.00 46.19 43.89 2k7a s LEU 175 CO 0.06 0.20 0.12 0.68 0.02 0.00 0.00 176.35 177.42 2k7a s VAL 176 N -0.21 1.56 0.28 -1.59 -7.23 -1.22 0.17 120.40 112.17 2k7a s VAL 176 Ca 0.20 -2.08 -0.28 0.00 -1.81 0.00 0.00 61.98 58.01 2k7a s VAL 176 Cb -0.14 -2.15 -0.09 0.00 0.56 0.00 0.00 36.38 34.55 2k7a s VAL 176 CO 0.08 -0.71 0.94 -0.63 -0.31 0.00 0.00 175.10 174.48 2k7a s ILE 177 N 0.99 4.13 0.31 -0.62 1.01 -1.18 -4.27 121.20 121.56 2k7a s ILE 177 Ca 0.12 1.95 -0.27 0.00 0.00 0.00 0.00 60.65 62.45 2k7a s ILE 177 Cb -0.20 -4.16 -0.10 0.00 0.01 0.00 0.00 42.46 38.01 2k7a s ILE 177 CO -0.13 0.32 0.97 0.00 0.00 0.00 0.00 174.94 176.10 2k7a s ALA 178 N -1.40 3.25 -0.15 9.38 0.00 -1.26 -2.62 121.76 128.96 2k7a s ALA 178 Ca 0.46 0.60 -0.13 0.00 0.00 0.00 0.00 51.96 52.89 2k7a s ALA 178 Cb -0.22 -3.21 -0.10 0.00 0.00 0.00 0.00 23.12 19.59 2k7a s ALA 178 CO 0.28 0.11 0.10 -0.07 0.00 0.00 0.00 175.76 176.18 2k7a h LEU 179 N 3.41 0.00-10.35 0.00 3.38 0.99 -3.37 115.31 109.37 2k7a h LEU 179 Ca -0.46 -0.27 -0.49 0.00 0.09 0.00 0.00 57.88 56.75 2k7a h LEU 179 Cb 1.20 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.99 2k7a h LEU 179 CO 0.66 0.90 0.16 -0.31 0.09 0.00 0.00 178.44 179.94 2k7a s TYR 180 N -2.10 3.47 -1.19 1.13 1.51 -1.26 -4.68 117.35 114.24 2k7a s TYR 180 Ca -0.15 0.80 -0.19 0.00 -1.01 0.00 0.00 57.07 56.52 2k7a s TYR 180 Cb 0.02 -2.49 0.08 0.00 -0.11 0.00 0.00 41.96 39.45 2k7a s TYR 180 CO 0.32 -0.50 1.59 -0.51 -1.11 0.00 0.00 175.55 175.35 2k7a s ASP 181 N -4.18 6.74 0.61 2.29 1.01 -1.26 -4.30 116.67 117.58 2k7a s ASP 181 Ca 0.50 -2.16 -0.12 0.00 0.71 0.00 0.00 52.55 51.49 2k7a s ASP 181 Cb -0.10 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 2k7a s ASP 181 CO 0.46 -1.24 1.02 -0.47 0.21 0.00 0.00 175.17 175.16 2k7a s TYR 182 N 4.17 3.61 0.03 4.23 5.04 -1.26 -4.90 117.35 128.27 2k7a s TYR 182 Ca 0.49 1.31 0.02 0.00 -2.44 0.00 0.00 57.07 56.46 2k7a s TYR 182 Cb 0.02 -2.73 -0.02 0.00 0.35 0.00 0.00 41.96 39.58 2k7a s TYR 182 CO 0.01 -0.65 -0.07 -1.14 -1.34 0.00 0.00 175.55 172.36 2k7a s GLN 183 N -5.03 0.52 0.19 4.97 2.00 -1.26 -3.47 119.66 117.58 2k7a s GLN 183 Ca 0.55 -0.56 -0.32 0.00 -2.00 0.00 0.00 55.36 53.03 2k7a s GLN 183 Cb -0.11 -0.38 -0.11 0.00 0.80 0.00 0.00 33.01 33.20 2k7a s GLN 183 CO 0.51 0.09 1.69 0.99 -0.50 0.00 0.00 175.29 178.07 2k7a s THR 184 N -0.91 2.25 -1.68 -0.34 2.01 -1.26 -4.88 115.64 110.84 2k7a s THR 184 Ca -0.05 0.14 0.15 0.00 0.31 0.00 0.00 61.69 62.24 2k7a s THR 184 Cb -0.07 -3.09 0.08 0.00 0.01 0.00 0.00 72.50 69.43 2k7a s THR 184 CO 0.00 0.01 0.91 -3.20 -0.69 0.00 0.00 174.62 171.65 2k7a n ASN 185 N 4.16 2.00 -3.61 3.53 5.15 -1.26 -5.00 115.26 120.24 2k7a n ASN 185 Ca 0.16 -1.50 -0.02 0.00 -0.60 0.00 0.00 54.58 52.61 2k7a n ASN 185 Cb 0.36 0.14 -0.01 0.00 -0.53 0.00 0.00 39.78 39.74 2k7a n ASN 185 CO 0.00 0.00 0.00 -1.81 1.40 0.00 0.00 177.26 176.85 2k7a s ASP 186 N -1.37 -0.10 0.28 1.20 1.01 -1.26 -4.97 116.67 111.46 2k7a s ASP 186 Ca 0.16 -0.05 0.02 0.00 0.71 0.00 0.00 52.55 53.38 2k7a s ASP 186 Cb 0.12 0.15 0.69 0.00 1.01 0.00 0.00 42.92 44.89 2k7a s ASP 186 CO 0.23 -0.25 1.67 -0.65 0.21 0.00 0.00 175.17 176.38 2k7a h PRO 187 N 2.00 0.27 -0.53 8.23 0.11 -2.03 0.19 132.00 140.24 2k7a h PRO 187 Ca -0.17 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.82 2k7a h PRO 187 Cb 1.18 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 2k7a h PRO 187 CO 0.25 0.18 -0.09 1.96 -0.21 0.00 0.00 178.00 180.09 2k7a h GLN 188 N 0.28 0.98 -6.79 1.05 1.08 -1.96 -3.43 115.11 106.31 2k7a h GLN 188 Ca 0.54 -0.34 -0.52 0.00 -1.45 0.00 0.00 58.65 56.87 2k7a h GLN 188 Cb 1.06 -0.07 0.06 0.00 -0.05 0.00 0.00 27.48 28.48 2k7a h GLN 188 CO -0.59 1.02 0.70 -1.21 -0.95 0.00 0.00 178.83 177.79 2k7a s GLU 189 N -4.86 4.31 -0.11 1.46 8.01 0.66 -2.74 118.70 125.42 2k7a s GLU 189 Ca -0.11 2.25 -0.13 0.00 0.01 0.00 0.00 54.97 56.98 2k7a s GLU 189 Cb 0.13 -3.10 -0.05 0.00 -4.31 0.00 0.00 34.13 26.80 2k7a s GLU 189 CO 0.85 -0.31 0.30 -1.17 0.01 0.00 0.00 175.26 174.94 2k7a s LEU 190 N -0.92 4.32 0.00 1.80 1.98 -1.25 -4.60 118.68 120.02 2k7a s LEU 190 Ca 0.55 0.63 -0.30 0.00 -2.89 0.00 0.00 54.13 52.11 2k7a s LEU 190 Cb -0.40 -2.39 -0.05 0.00 0.66 0.00 0.00 46.19 44.00 2k7a s LEU 190 CO 0.47 0.20 1.30 0.00 -1.89 0.00 0.00 176.35 176.43 2k7a s ALA 191 N -0.14 3.52 0.40 5.97 0.00 -1.26 -4.28 121.76 125.97 2k7a s ALA 191 Ca 0.18 0.81 0.05 0.00 0.00 0.00 0.00 51.96 53.01 2k7a s ALA 191 Cb -0.14 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.42 2k7a s ALA 191 CO 0.06 -0.76 0.17 -0.51 0.00 0.00 0.00 175.76 174.73 2k7a s LEU 192 N 2.01 1.93 0.00 0.00 1.43 -1.23 -4.93 118.68 117.90 2k7a s LEU 192 Ca 0.61 -1.74 0.00 0.00 -1.03 0.00 0.00 54.13 51.97 2k7a s LEU 192 Cb -0.29 0.08 0.00 0.00 0.03 0.00 0.00 46.19 46.01 2k7a s LEU 192 CO 0.26 -1.00 0.00 -2.11 0.23 0.00 0.00 176.35 173.72 2k7a n ARG 193 N -0.88 0.00 -3.32 1.70 1.85 -1.25 -4.05 116.66 110.70 2k7a n ARG 193 Ca -0.03 0.00 -0.46 0.00 -1.00 0.00 0.00 57.85 56.36 2k7a n ARG 193 Cb 0.64 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 32.01 2k7a n ARG 193 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2k7a n ASP 195 N 4.71 0.00 -3.02 0.00 8.00 -1.26 -5.04 116.55 119.95 2k7a n ASP 195 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 2k7a n ASP 195 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 2k7a n ASP 195 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2k7a n GLU 196 N 0.00 0.35 -3.63 -1.24 -0.00 -1.26 -4.98 120.64 109.88 2k7a n GLU 196 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.16 57.13 2k7a n GLU 196 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 31.44 31.39 2k7a n GLU 196 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 2k7a s GLU 197 N -1.23 0.14 0.00 3.44 -1.05 -1.26 -4.58 118.70 114.17 2k7a s GLU 197 Ca 0.00 0.04 0.00 0.00 -0.15 0.00 0.00 54.97 54.86 2k7a s GLU 197 Cb 0.00 0.07 0.00 0.00 -0.44 0.00 0.00 34.13 33.76 2k7a s GLU 197 CO 0.00 -0.04 0.00 0.66 0.95 0.00 0.00 175.26 176.83 2k7a n TYR 198 N 0.65 -0.09 -3.93 4.83 4.02 -1.26 -4.75 117.16 116.63 2k7a n TYR 198 Ca -0.03 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.75 2k7a n TYR 198 Cb 0.59 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.89 2k7a n TYR 198 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2k7a n TYR 199 N 0.00 -0.46 -4.12 -0.72 4.01 -1.25 -3.37 117.16 111.24 2k7a n TYR 199 Ca 0.00 -0.98 -0.27 0.00 -0.16 0.00 0.00 57.90 56.48 2k7a n TYR 199 Cb 0.00 -0.16 -0.17 0.00 -0.31 0.00 0.00 39.34 38.70 2k7a n TYR 199 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 2k7a s LEU 200 N 0.00 1.46 -0.05 7.72 0.20 -0.32 -4.20 118.68 123.49 2k7a s LEU 200 Ca 0.07 -0.36 0.05 0.00 0.69 0.00 0.00 54.13 54.58 2k7a s LEU 200 Cb -0.01 -0.96 -0.07 0.00 -0.43 0.00 0.00 46.19 44.73 2k7a s LEU 200 CO 0.05 -0.06 0.03 0.18 -0.29 0.00 0.00 176.35 176.26 2k7a n LEU 201 N 4.61 0.00 -3.45 -0.68 4.77 -1.25 -4.46 117.00 116.54 2k7a n LEU 201 Ca -0.16 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.54 2k7a n LEU 201 Cb 0.50 0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 41.61 2k7a n LEU 201 CO 0.20 0.13 -0.32 -0.62 -1.33 0.00 0.00 177.39 175.45 2k7a s ASP 202 N -3.60 2.43 0.10 -1.43 -1.08 -1.26 -4.93 116.67 106.90 2k7a s ASP 202 Ca -0.03 -2.53 0.24 0.00 -0.52 0.00 0.00 52.55 49.72 2k7a s ASP 202 Cb 0.02 -0.43 0.37 0.00 -1.46 0.00 0.00 42.92 41.41 2k7a s ASP 202 CO 0.23 -0.26 1.33 -0.24 0.52 0.00 0.00 175.17 176.75 2k7a n SER 203 N 3.58 0.66 0.04 -0.34 2.88 -1.26 -3.84 113.62 115.33 2k7a n SER 203 Ca 0.18 0.07 0.04 0.00 -1.33 0.00 0.00 58.87 57.84 2k7a n SER 203 Cb 0.41 0.19 0.45 0.00 -0.75 0.00 0.00 64.21 64.51 2k7a n SER 203 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2k7a h SER 204 N 0.00 0.41 -4.05 -3.46 4.64 -1.93 -3.42 113.55 105.73 2k7a h SER 204 Ca 0.00 -0.01 -0.54 0.00 -0.47 0.00 0.00 61.79 60.76 2k7a h SER 204 Cb 0.71 -0.10 0.13 0.00 -0.31 0.00 0.00 62.40 62.83 2k7a h SER 204 CO 0.00 0.30 0.59 -1.61 -0.87 0.00 0.00 176.83 175.24 2k7a s GLU 205 N -5.42 3.19 0.03 4.77 0.41 -1.25 -4.92 118.70 115.50 2k7a s GLU 205 Ca -0.08 2.16 0.23 0.00 -0.41 0.00 0.00 54.97 56.87 2k7a s GLU 205 Cb 0.17 -2.25 0.01 0.00 -1.78 0.00 0.00 34.13 30.28 2k7a s GLU 205 CO 0.72 -1.13 1.00 -0.89 -0.49 0.00 0.00 175.26 174.47 2k7a n ILE 206 N -1.01 0.11 0.00 -1.63 -0.00 -1.26 -4.75 119.36 110.81 2k7a n ILE 206 Ca 0.10 -0.20 0.00 0.00 -0.00 0.00 0.00 62.75 62.66 2k7a n ILE 206 Cb 0.46 0.34 0.00 0.00 -0.00 0.00 0.00 39.64 40.44 2k7a n ILE 206 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2k7a n HIS 207 N -1.86 0.00 -3.55 1.39 1.44 -1.26 -4.94 115.22 106.44 2k7a n HIS 207 Ca 0.02 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.38 2k7a n HIS 207 Cb 0.42 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.47 2k7a n HIS 207 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2k7a s TRP 208 N 0.00 3.60 -0.51 -1.40 0.52 -1.26 -2.42 118.94 117.47 2k7a s TRP 208 Ca 0.00 0.83 0.02 0.00 0.02 0.00 0.00 56.10 56.97 2k7a s TRP 208 Cb 0.00 -2.19 0.13 0.00 -1.15 0.00 0.00 33.47 30.26 2k7a s TRP 208 CO 0.00 0.53 0.26 -1.58 0.02 0.00 0.00 176.95 176.19 2k7a s TRP 209 N -1.36 3.37 0.28 -1.98 0.51 -0.50 -4.62 118.94 114.64 2k7a s TRP 209 Ca 0.32 -2.98 -0.05 0.00 -2.12 0.00 0.00 56.10 51.27 2k7a s TRP 209 Cb -0.14 -2.96 -0.04 0.00 -0.81 0.00 0.00 33.47 29.51 2k7a s TRP 209 CO 0.17 -0.82 -0.25 0.54 -0.51 0.00 0.00 176.95 176.09 2k7a n ARG 210 N 3.50 0.00 -3.57 4.98 1.74 -1.25 -4.12 116.66 117.94 2k7a n ARG 210 Ca 0.05 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.99 2k7a n ARG 210 Cb 0.36 -0.28 -0.06 0.00 -1.02 0.00 0.00 32.46 31.47 2k7a n ARG 210 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2k7a s VAL 211 N -0.56 0.03 -0.34 1.55 -7.23 -1.21 -3.90 120.40 108.74 2k7a s VAL 211 Ca 0.11 -0.22 0.01 0.00 -1.81 0.00 0.00 61.98 60.07 2k7a s VAL 211 Cb -0.04 -0.96 0.11 0.00 0.56 0.00 0.00 36.38 36.05 2k7a s VAL 211 CO 0.23 -0.12 0.11 -1.58 -0.31 0.00 0.00 175.10 173.43 2k7a s GLN 212 N -2.20 0.99 0.29 4.82 0.74 -1.26 -3.54 119.66 119.49 2k7a s GLN 212 Ca -0.07 -1.42 -0.29 0.00 0.05 0.00 0.00 55.36 53.63 2k7a s GLN 212 Cb -0.01 -2.33 -0.10 0.00 1.10 0.00 0.00 33.01 31.67 2k7a s GLN 212 CO 0.00 -1.01 1.23 0.34 -0.55 0.00 0.00 175.29 175.30 2k7a s ASP 213 N 1.23 6.98 0.48 6.67 2.15 -1.17 -3.95 116.67 129.05 2k7a s ASP 213 Ca 0.11 2.48 0.31 0.00 0.43 0.00 0.00 52.55 55.88 2k7a s ASP 213 Cb -0.19 -2.63 1.40 0.00 -0.30 0.00 0.00 42.92 41.20 2k7a s ASP 213 CO -0.17 -0.39 1.75 0.11 -0.17 0.00 0.00 175.17 176.30 2k7a h LYS 214 N 3.93 0.14 0.00 4.34 6.56 -1.93 2.08 116.57 131.68 2k7a h LYS 214 Ca -0.47 -0.01 -0.04 0.00 -1.06 0.00 0.00 60.65 59.07 2k7a h LYS 214 Cb 1.22 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.84 2k7a h LYS 214 CO 0.68 0.09 -0.20 -0.91 -2.06 0.00 0.00 179.45 177.05 2k7a h ASN 215 N 0.14 0.00 0.00 0.86 -0.26 -1.99 -3.46 115.58 110.87 2k7a h ASN 215 Ca 0.64 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.38 2k7a h ASN 215 Cb 2.18 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 39.44 2k7a h ASN 215 CO -0.17 0.20 0.00 0.61 -1.06 0.00 0.00 177.43 177.01 2k7a n GLY 216 N 0.15 1.47 3.30 2.83 0.00 0.70 -5.07 105.19 108.57 2k7a n GLY 216 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 2k7a n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k7a s HIS 217 N -2.00 3.63 -0.28 1.61 3.76 -1.21 -4.87 115.29 115.93 2k7a s HIS 217 Ca 0.00 -1.92 -0.16 0.00 -0.15 0.00 0.00 55.06 52.84 2k7a s HIS 217 Cb 0.00 -3.76 -0.03 0.00 1.11 0.00 0.00 32.58 29.91 2k7a s HIS 217 CO 0.00 -0.98 0.41 -1.21 -0.85 0.00 0.00 174.74 172.10 2k7a s GLU 218 N 0.45 3.94 0.12 1.40 2.02 -1.26 -3.05 118.70 122.32 2k7a s GLU 218 Ca 0.15 0.02 -0.25 0.00 0.02 0.00 0.00 54.97 54.90 2k7a s GLU 218 Cb -0.15 -3.69 0.07 0.00 0.10 0.00 0.00 34.13 30.47 2k7a s GLU 218 CO -0.06 -0.35 0.72 0.20 0.02 0.00 0.00 175.26 175.79 2k7a s GLY 219 N 1.65 -0.50 -0.18 -1.39 0.00 -1.23 -4.87 107.32 100.80 2k7a s GLY 219 Ca 0.16 0.56 -0.29 0.00 0.00 0.00 0.00 44.72 45.14 2k7a s GLY 219 CO 0.10 0.18 1.54 -0.19 0.00 0.00 0.00 173.10 174.74 2k7a s TYR 220 N -3.54 2.24 0.07 1.90 2.02 -1.11 -3.31 117.35 115.62 2k7a s TYR 220 Ca 0.04 0.56 0.02 0.00 -0.37 0.00 0.00 57.07 57.32 2k7a s TYR 220 Cb -0.01 -3.88 -0.04 0.00 -0.40 0.00 0.00 41.96 37.63 2k7a s TYR 220 CO -0.09 -2.86 0.11 0.00 -1.57 0.00 0.00 175.55 171.14 2k7a s ALA 221 N 4.57 3.68 -0.08 3.71 0.00 -1.26 -3.83 121.76 128.56 2k7a s ALA 221 Ca 0.68 -0.95 -0.30 0.00 0.00 0.00 0.00 51.96 51.39 2k7a s ALA 221 Cb -0.26 -1.55 -0.05 0.00 0.00 0.00 0.00 23.12 21.26 2k7a s ALA 221 CO 0.26 0.77 1.61 -1.25 0.00 0.00 0.00 175.76 177.15 2k7a s PRO 222 N -2.35 4.15 0.07 0.00 0.04 -1.26 -1.41 135.00 134.23 2k7a s PRO 222 Ca 0.30 2.09 -0.37 0.00 0.04 0.00 0.00 61.00 63.05 2k7a s PRO 222 Cb -0.12 -3.97 -0.20 0.00 0.04 0.00 0.00 34.50 30.25 2k7a s PRO 222 CO 0.23 -0.88 1.57 0.77 0.04 0.00 0.00 177.00 178.73 2k7a h SER 223 N 9.53 -1.18 -0.69 6.66 0.02 -1.82 -1.74 113.55 124.34 2k7a h SER 223 Ca -0.37 0.05 0.15 0.00 -0.84 0.00 0.00 61.79 60.78 2k7a h SER 223 Cb 1.17 0.32 -0.12 0.00 0.14 0.00 0.00 62.40 63.91 2k7a h SER 223 CO 0.96 -0.79 -0.06 0.28 -1.14 0.00 0.00 176.83 176.08 2k7a h SER 224 N -1.28 -0.43 0.37 3.07 0.02 -1.92 1.82 113.55 115.20 2k7a h SER 224 Ca -0.12 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2k7a h SER 224 Cb 1.00 0.35 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2k7a h SER 224 CO 0.17 -0.18 0.00 -1.22 -1.14 0.00 0.00 176.83 174.46 2k7a n TYR 225 N -5.37 0.68 -3.88 3.45 4.02 -1.14 -4.68 117.16 110.23 2k7a n TYR 225 Ca 0.10 0.31 -0.22 0.00 -0.01 0.00 0.00 57.90 58.08 2k7a n TYR 225 Cb 0.40 -0.99 -0.04 0.00 -0.02 0.00 0.00 39.34 38.68 2k7a n TYR 225 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2k7a s LEU 226 N -4.31 3.54 -0.29 7.72 1.43 0.62 0.14 118.68 127.54 2k7a s LEU 226 Ca 0.01 -0.54 -0.14 0.00 -1.03 0.00 0.00 54.13 52.44 2k7a s LEU 226 Cb 0.07 -2.13 0.12 0.00 0.03 0.00 0.00 46.19 44.28 2k7a s LEU 226 CO 0.28 -0.33 0.78 0.68 0.23 0.00 0.00 176.35 177.99 2k7a s VAL 227 N -2.32 -0.34 -0.06 -1.59 -7.23 -1.08 -4.88 120.40 102.90 2k7a s VAL 227 Ca 0.40 0.00 -0.36 0.00 -1.81 0.00 0.00 61.98 60.21 2k7a s VAL 227 Cb -0.05 -1.00 -0.14 0.00 0.56 0.00 0.00 36.38 35.75 2k7a s VAL 227 CO 0.26 0.00 1.72 -0.62 -0.31 0.00 0.00 175.10 176.14 2k7a n GLU 228 N 4.59 1.79 -0.24 4.82 1.02 -1.26 -3.13 120.64 128.24 2k7a n GLU 228 Ca -0.16 0.65 -0.04 0.00 -0.02 0.00 0.00 57.16 57.59 2k7a n GLU 228 Cb 0.55 -2.42 0.06 0.00 -0.02 0.00 0.00 31.44 29.62 2k7a n GLU 228 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2k7a h LYS 229 N 7.46 0.84 -5.19 3.49 1.63 0.13 -3.48 116.57 121.45 2k7a h LYS 229 Ca -0.47 -0.05 -0.09 0.00 -0.85 0.00 0.00 60.65 59.19 2k7a h LYS 229 Cb 1.29 -0.19 0.07 0.00 -0.60 0.00 0.00 32.23 32.80 2k7a h LYS 229 CO 0.92 0.55 -0.30 -1.13 -3.45 0.00 0.00 179.45 176.04 2k7a n SER 230 N -4.65 -6.90 0.00 4.20 3.41 -1.26 -5.07 113.62 103.35 2k7a n SER 230 Ca 0.06 -0.29 0.15 0.00 -0.26 0.00 0.00 58.87 58.54 2k7a n SER 230 Cb 0.06 -4.89 0.92 0.00 -0.26 0.00 0.00 64.21 60.03 2k7a n SER 230 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07