#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k5y n PRO 169 N 0.00 1.42 0.13 3.23 -0.02 -1.26 -4.91 135.00 133.60 3k5y n PRO 169 Ca 0.00 0.53 0.01 0.00 -2.02 0.00 0.00 63.50 62.02 3k5y n PRO 169 Cb 0.00 -2.39 0.34 0.00 -0.02 0.00 0.00 33.50 31.43 3k5y n PRO 169 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k5y h THR 170 N 1.18 1.23 0.00 3.45 1.03 -2.01 -2.72 112.91 115.07 3k5y h THR 170 Ca -0.49 -1.10 -0.03 0.00 -0.01 0.00 0.00 66.41 64.79 3k5y h THR 170 Cb 1.33 1.46 -0.00 0.00 -1.07 0.00 0.00 68.15 69.86 3k5y h THR 170 CO 0.55 0.33 -0.12 4.11 -0.01 0.00 0.00 175.52 180.38 3k5y h TRP 171 N 0.16 0.00 -0.28 0.00 5.08 -1.99 -2.33 115.95 116.58 3k5y h TRP 171 Ca 0.03 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.00 3k5y h TRP 171 Cb 0.56 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.72 3k5y h TRP 171 CO 0.01 0.12 0.00 -1.13 -1.28 0.00 0.00 178.44 176.16 3k5y n SER 172 N -3.97 2.42 -4.60 0.11 3.41 -1.03 -4.92 113.62 105.04 3k5y n SER 172 Ca -0.02 -1.85 -0.29 0.00 -0.26 0.00 0.00 58.87 56.44 3k5y n SER 172 Cb 0.21 -0.18 -0.09 0.00 -0.26 0.00 0.00 64.21 63.88 3k5y n SER 172 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3k5y s LEU 173 N -1.46 3.12 0.00 1.04 1.43 -0.88 -0.62 118.68 121.31 3k5y s LEU 173 Ca 0.34 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.08 3k5y s LEU 173 Cb 0.19 -1.89 0.00 0.00 0.03 0.00 0.00 46.19 44.52 3k5y s LEU 173 CO 0.27 0.17 0.00 0.47 0.23 0.00 0.00 176.35 177.49 3k5y n ASP 174 N 0.60 0.00 -1.20 2.29 8.00 -0.16 -4.81 116.55 121.28 3k5y n ASP 174 Ca -0.13 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.49 3k5y n ASP 174 Cb 0.53 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.89 3k5y n ASP 174 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 3k5y n SER 175 N 0.00 3.54 -0.34 -2.24 7.64 -1.26 -3.95 113.62 117.02 3k5y n SER 175 Ca 0.00 -1.99 0.10 0.00 1.01 0.00 0.00 58.87 57.99 3k5y n SER 175 Cb 0.00 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 62.83 3k5y n SER 175 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 3k5y n ASN 176 N 1.49 1.64 0.00 6.43 3.02 -1.26 -4.96 115.26 121.63 3k5y n ASN 176 Ca 0.21 -1.32 0.00 0.00 -0.03 0.00 0.00 54.58 53.44 3k5y n ASN 176 Cb 0.60 0.62 0.00 0.00 -0.61 0.00 0.00 39.78 40.38 3k5y n ASN 176 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3k5y n GLY 177 N 1.37 0.77 3.83 7.41 0.00 -1.25 -5.05 105.19 112.28 3k5y n GLY 177 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 3k5y n GLY 177 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k5y s GLU 178 N -0.35 3.03 0.22 1.61 2.02 -1.26 -4.85 118.70 119.11 3k5y s GLU 178 Ca 0.00 -0.82 -0.32 0.00 0.02 0.00 0.00 54.97 53.86 3k5y s GLU 178 Cb 0.00 -2.72 -0.12 0.00 0.10 0.00 0.00 34.13 31.40 3k5y s GLU 178 CO 0.00 0.49 1.69 1.41 0.02 0.00 0.00 175.26 178.87 3k5y s MET 179 N -3.17 4.13 0.77 1.61 -2.45 -1.26 -0.98 119.30 117.94 3k5y s MET 179 Ca 0.32 2.58 -0.15 0.00 -1.25 0.00 0.00 55.69 57.19 3k5y s MET 179 Cb -0.10 -3.07 0.06 0.00 1.25 0.00 0.00 34.83 32.96 3k5y s MET 179 CO 0.25 -0.72 1.23 0.54 1.05 0.00 0.00 175.02 177.36 3k5y n ARG 180 N 3.70 0.43 -3.17 4.11 1.74 0.21 -4.81 116.66 118.88 3k5y n ARG 180 Ca 0.14 0.22 -0.22 0.00 -0.77 0.00 0.00 57.85 57.23 3k5y n ARG 180 Cb 0.36 -2.46 0.00 0.00 -1.02 0.00 0.00 32.46 29.34 3k5y n ARG 180 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3k5y s SER 181 N -1.92 5.92 -1.35 0.55 0.01 -1.26 -4.34 113.70 111.31 3k5y s SER 181 Ca 0.76 0.17 0.00 0.00 1.31 0.00 0.00 55.95 58.19 3k5y s SER 181 Cb -0.32 -1.50 0.00 0.00 0.21 0.00 0.00 66.02 64.41 3k5y s SER 181 CO 0.48 -0.58 0.00 0.54 0.41 0.00 0.00 173.24 174.09 3k5y n ARG 182 N -1.92 -1.21 -2.79 12.44 5.12 -1.26 -4.99 116.66 122.05 3k5y n ARG 182 Ca 0.00 0.77 -0.40 0.00 -1.93 0.00 0.00 57.85 56.29 3k5y n ARG 182 Cb 0.58 -5.11 -0.06 0.00 -1.16 0.00 0.00 32.46 26.71 3k5y n ARG 182 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 3k5y s LEU 183 N -4.33 4.60 0.05 0.55 2.96 -1.26 -5.05 118.68 116.19 3k5y s LEU 183 Ca 0.00 1.85 0.01 0.00 -0.22 0.00 0.00 54.13 55.77 3k5y s LEU 183 Cb 0.00 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.11 3k5y s LEU 183 CO 0.00 0.12 0.13 -0.94 -1.32 0.00 0.00 176.35 174.34 3k5y s SER 184 N -0.89 5.92 0.34 3.68 1.04 -1.26 -5.00 113.70 117.54 3k5y s SER 184 Ca 0.41 0.15 0.03 0.00 0.48 0.00 0.00 55.95 57.02 3k5y s SER 184 Cb -0.25 -1.73 0.61 0.00 0.10 0.00 0.00 66.02 64.76 3k5y s SER 184 CO 0.30 0.20 1.96 0.25 0.98 0.00 0.00 173.24 176.93 3k5y h LEU 185 N 3.44 0.66 -0.57 2.42 5.85 -1.97 -2.82 115.31 122.32 3k5y h LEU 185 Ca -0.47 -0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.05 3k5y h LEU 185 Cb 1.17 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.02 3k5y h LEU 185 CO 0.69 0.56 -0.39 0.28 -0.34 0.00 0.00 178.44 179.24 3k5y h SER 186 N 0.75 0.76 -0.67 1.25 0.02 -1.99 -1.37 113.55 112.30 3k5y h SER 186 Ca 0.19 -0.34 0.11 0.00 -0.84 0.00 0.00 61.79 60.91 3k5y h SER 186 Cb 0.06 -0.21 -0.08 0.00 0.14 0.00 0.00 62.40 62.30 3k5y h SER 186 CO -0.03 1.06 0.24 -0.33 -1.14 0.00 0.00 176.83 176.64 3k5y h GLU 187 N 0.59 0.39 -0.16 3.45 5.08 -1.92 0.07 114.58 122.09 3k5y h GLU 187 Ca 0.05 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 3k5y h GLU 187 Cb 0.93 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 3k5y h GLU 187 CO 0.08 0.26 -0.24 0.28 -1.00 0.00 0.00 179.01 178.39 3k5y h VAL 188 N 0.40 1.35 -0.57 3.13 2.07 -1.37 -2.30 116.25 118.96 3k5y h VAL 188 Ca 0.35 -1.46 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 3k5y h VAL 188 Cb 0.48 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 3k5y h VAL 188 CO -0.36 0.44 0.19 -0.07 0.02 0.00 0.00 177.57 177.79 3k5y h LEU 189 N 0.07 0.78 -0.38 2.57 3.38 -0.95 -2.95 115.31 117.84 3k5y h LEU 189 Ca 0.02 -0.12 -0.19 0.00 0.09 0.00 0.00 57.88 57.68 3k5y h LEU 189 Cb 0.81 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 3k5y h LEU 189 CO 0.06 0.72 -0.80 0.44 0.09 0.00 0.00 178.44 178.95 3k5y h ASP 190 N 0.82 0.32 -0.25 -0.43 3.45 -0.98 -3.34 116.42 116.02 3k5y h ASP 190 Ca 0.19 -0.23 -0.01 0.00 0.43 0.00 0.00 57.03 57.41 3k5y h ASP 190 Cb 0.22 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 3k5y h ASP 190 CO -0.01 0.99 0.13 0.77 -1.57 0.00 0.00 179.24 179.55 3k5y h SER 191 N 0.16 0.34 0.00 6.45 4.64 -1.22 -3.46 113.55 120.46 3k5y h SER 191 Ca -0.04 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3k5y h SER 191 Cb 1.39 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 3k5y h SER 191 CO 0.13 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 176.99 3k5y n GLY 192 N -1.35 0.68 1.52 -0.77 0.00 -1.25 -4.96 105.19 99.06 3k5y n GLY 192 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 3k5y n GLY 192 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3k5y n ASP 193 N 0.00 4.48 -0.18 1.61 8.00 -1.26 -4.64 116.55 124.55 3k5y n ASP 193 Ca 0.00 -2.29 -0.01 0.00 0.71 0.00 0.00 54.79 53.20 3k5y n ASP 193 Cb 0.00 -0.55 0.09 0.00 -0.02 0.00 0.00 41.12 40.64 3k5y n ASP 193 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3k5y h LEU 194 N 4.18 0.04 -1.75 0.64 6.46 -1.92 -0.82 115.31 122.13 3k5y h LEU 194 Ca 0.00 0.10 0.18 0.00 -0.12 0.00 0.00 57.88 58.04 3k5y h LEU 194 Cb 1.29 0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 41.30 3k5y h LEU 194 CO 0.15 0.04 0.52 0.24 -0.62 0.00 0.00 178.44 178.77 3k5y h MET 195 N 0.27 0.22 -0.18 1.25 2.86 -1.95 0.23 114.93 117.63 3k5y h MET 195 Ca 0.28 -0.01 -0.16 0.00 -2.06 0.00 0.00 59.70 57.75 3k5y h MET 195 Cb 0.39 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 3k5y h MET 195 CO -0.35 0.15 -0.56 0.87 1.06 0.00 0.00 176.91 178.07 3k5y h LYS 196 N 0.23 0.54 -0.13 1.72 1.79 -1.51 -3.17 116.57 116.04 3k5y h LYS 196 Ca 0.37 -0.34 -0.23 0.00 -2.18 0.00 0.00 60.65 58.26 3k5y h LYS 196 Cb 1.11 0.04 0.01 0.00 -1.58 0.00 0.00 32.23 31.81 3k5y h LYS 196 CO -0.08 0.95 -0.82 0.74 -1.08 0.00 0.00 179.45 179.16 3k5y h PHE 197 N 0.41 1.06 -0.02 -1.35 0.04 -0.92 -3.30 116.94 112.86 3k5y h PHE 197 Ca 0.01 -0.49 -0.08 0.00 2.80 0.00 0.00 57.97 60.21 3k5y h PHE 197 Cb 1.10 -0.16 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 3k5y h PHE 197 CO 0.04 1.32 -0.36 0.00 -0.60 0.00 0.00 178.31 178.71 3k5y h ALA 198 N 0.54 1.36 -0.68 2.45 0.00 -1.13 0.01 119.26 121.81 3k5y h ALA 198 Ca -0.07 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3k5y h ALA 198 Cb 1.46 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.18 3k5y h ALA 198 CO 0.17 0.47 0.00 1.33 0.00 0.00 0.00 179.25 181.22 3k5y n VAL 199 N -4.10 0.91 -4.50 0.00 0.24 -1.20 -3.01 118.33 106.67 3k5y n VAL 199 Ca -0.02 -0.92 -0.34 0.00 -2.04 0.00 0.00 64.34 61.02 3k5y n VAL 199 Cb 0.41 0.48 -0.11 0.00 -1.47 0.00 0.00 33.84 33.15 3k5y n VAL 199 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3k5y s ASP 200 N -1.02 4.84 0.12 -1.34 2.15 -1.08 -4.86 116.67 115.48 3k5y s ASP 200 Ca 0.46 -0.01 -0.33 0.00 0.43 0.00 0.00 52.55 53.10 3k5y s ASP 200 Cb 0.24 -1.42 -0.11 0.00 -0.30 0.00 0.00 42.92 41.32 3k5y s ASP 200 CO 0.31 0.31 1.56 0.50 -0.17 0.00 0.00 175.17 177.69 3k5y h LYS 201 N 5.63 -0.59 -0.58 4.34 3.64 -1.89 0.14 116.57 127.28 3k5y h LYS 201 Ca -0.44 0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 58.89 3k5y h LYS 201 Cb 1.18 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 33.11 3k5y h LYS 201 CO 0.56 -0.39 0.03 1.15 -2.27 0.00 0.00 179.45 178.53 3k5y h THR 202 N -0.61 1.26 -0.31 1.00 2.02 -1.96 -0.64 112.91 113.67 3k5y h THR 202 Ca 0.03 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.13 3k5y h THR 202 Cb 0.69 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 3k5y h THR 202 CO -0.39 0.39 0.20 1.23 0.37 0.00 0.00 175.52 177.32 3k5y h GLY 203 N 0.89 0.44 2.00 2.16 0.00 -1.66 -1.40 103.07 105.50 3k5y h GLY 203 Ca 0.17 -0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 3k5y h GLY 203 CO 0.02 0.16 -0.35 0.00 0.00 0.00 0.00 176.54 176.38 3k5y h GLN 205 N 0.00 0.54 -0.16 0.00 4.15 -0.70 -1.26 115.11 117.68 3k5y h GLN 205 Ca -0.00 -0.25 -0.12 0.00 0.77 0.00 0.00 58.65 59.04 3k5y h GLN 205 Cb 0.73 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.42 3k5y h GLN 205 CO 0.05 0.82 -0.37 0.35 -1.93 0.00 0.00 178.83 177.74 3k5y h PHE 206 N 0.45 0.69 -0.59 3.99 3.57 -0.79 -3.15 116.94 121.12 3k5y h PHE 206 Ca 0.05 -0.26 -0.04 0.00 3.53 0.00 0.00 57.97 61.24 3k5y h PHE 206 Cb 0.84 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.43 3k5y h PHE 206 CO 0.03 1.00 0.18 -0.07 -2.23 0.00 0.00 178.31 177.23 3k5y h LEU 207 N 0.19 0.82 -0.98 0.59 3.38 -1.16 -0.57 115.31 117.57 3k5y h LEU 207 Ca -0.00 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 3k5y h LEU 207 Cb 0.98 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 3k5y h LEU 207 CO 0.08 0.77 0.05 -0.33 0.09 0.00 0.00 178.44 179.10 3k5y h GLU 208 N 0.86 0.79 -0.08 1.13 4.39 -1.28 0.10 114.58 120.49 3k5y h GLU 208 Ca 0.19 -0.19 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 3k5y h GLU 208 Cb 0.25 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 3k5y h GLU 208 CO -0.01 0.76 -0.23 -0.22 -1.16 0.00 0.00 179.01 178.16 3k5y h LYS 209 N 0.75 0.30 -0.88 2.33 1.63 -1.42 -3.25 116.57 116.02 3k5y h LYS 209 Ca 0.15 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 3k5y h LYS 209 Cb 0.38 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 32.00 3k5y h LYS 209 CO 0.01 0.83 0.56 0.00 -3.45 0.00 0.00 179.45 177.40 3k5y h ALA 210 N 0.47 1.32 0.00 5.00 0.00 -0.76 -2.72 119.26 122.57 3k5y h ALA 210 Ca -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 3k5y h ALA 210 Cb 0.85 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3k5y h ALA 210 CO 0.05 0.60 -0.09 0.28 0.00 0.00 0.00 179.25 180.09 3k5y h VAL 211 N 1.21 0.23 -0.00 0.00 2.07 -0.89 -2.91 116.25 115.95 3k5y h VAL 211 Ca 0.32 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 67.04 3k5y h VAL 211 Cb -0.10 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3k5y h VAL 211 CO -0.06 0.09 -0.24 0.29 0.02 0.00 0.00 177.57 177.67 3k5y n LYS 212 N -3.22 0.43 -0.04 1.57 5.02 -1.03 -4.91 118.16 115.99 3k5y n LYS 212 Ca 0.01 -0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 3k5y n LYS 212 Cb 0.37 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 3k5y n LYS 212 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k5y n GLY 213 N 1.39 -0.43 3.70 0.72 0.00 -1.10 -5.00 105.19 104.47 3k5y n GLY 213 Ca 0.10 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 3k5y n GLY 213 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k5y s SER 214 N -1.00 6.99 -0.13 1.61 0.01 -1.26 -5.02 113.70 114.90 3k5y s SER 214 Ca 0.00 1.97 0.01 0.00 1.31 0.00 0.00 55.95 59.24 3k5y s SER 214 Cb 0.00 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 3k5y s SER 214 CO 0.00 -0.59 -0.16 -0.76 0.41 0.00 0.00 173.24 172.14 3k5y s LEU 215 N 1.92 2.51 0.80 2.44 1.43 -1.26 -5.07 118.68 121.45 3k5y s LEU 215 Ca 0.59 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 53.16 3k5y s LEU 215 Cb -0.28 -1.55 0.07 0.00 0.03 0.00 0.00 46.19 44.46 3k5y s LEU 215 CO 0.25 0.14 1.09 0.42 0.23 0.00 0.00 176.35 178.48 3k5y s THR 216 N 0.47 3.21 0.25 5.49 -4.23 -1.26 -4.88 115.64 114.69 3k5y s THR 216 Ca -0.11 0.39 -0.04 0.00 -1.18 0.00 0.00 61.69 60.75 3k5y s THR 216 Cb -0.16 -2.97 0.21 0.00 1.34 0.00 0.00 72.50 70.92 3k5y s THR 216 CO 0.05 -0.51 1.78 -1.28 -0.54 0.00 0.00 174.62 174.12 3k5y h SER 217 N -1.17 0.54 -0.38 3.99 0.87 -2.00 -2.42 113.55 112.98 3k5y h SER 217 Ca -0.46 0.07 -0.13 0.00 -1.23 0.00 0.00 61.79 60.04 3k5y h SER 217 Cb 1.25 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 3k5y h SER 217 CO 0.55 0.28 -0.29 0.22 -0.53 0.00 0.00 176.83 177.06 3k5y h TYR 218 N 0.66 1.03 -0.54 2.24 3.20 -1.99 -1.23 116.97 120.33 3k5y h TYR 218 Ca 0.41 -0.29 0.08 0.00 3.14 0.00 0.00 58.73 62.07 3k5y h TYR 218 Cb 0.48 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.46 3k5y h TYR 218 CO -0.09 1.08 0.20 1.96 -1.64 0.00 0.00 178.16 179.67 3k5y h GLN 219 N 0.68 0.37 -0.24 1.82 4.20 -1.85 -0.60 115.11 119.49 3k5y h GLN 219 Ca 0.07 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 3k5y h GLN 219 Cb 0.87 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 3k5y h GLN 219 CO 0.08 0.24 0.15 0.87 -0.67 0.00 0.00 178.83 179.50 3k5y h LYS 220 N 0.38 0.32 -0.87 1.46 1.57 -1.31 -1.63 116.57 116.49 3k5y h LYS 220 Ca 0.27 -0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.12 3k5y h LYS 220 Cb 0.30 -0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.46 3k5y h LYS 220 CO -0.27 0.25 0.51 0.35 -0.57 0.00 0.00 179.45 179.72 3k5y h PHE 221 N 0.31 0.92 -0.22 -1.35 3.57 -0.59 0.27 116.94 119.85 3k5y h PHE 221 Ca 0.09 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.46 3k5y h PHE 221 Cb 0.00 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.46 3k5y h PHE 221 CO -0.05 0.36 -0.46 1.96 -2.23 0.00 0.00 178.31 177.89 3k5y h GLN 222 N 0.83 0.70 -0.53 1.11 4.20 -0.93 -1.97 115.11 118.52 3k5y h GLN 222 Ca 0.43 -0.46 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3k5y h GLN 222 Cb 0.42 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 3k5y h GLN 222 CO -0.26 1.08 0.34 -0.07 -0.67 0.00 0.00 178.83 179.24 3k5y h LEU 223 N 0.41 0.62 -0.42 1.46 3.38 -0.60 0.22 115.31 120.38 3k5y h LEU 223 Ca 0.00 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.98 3k5y h LEU 223 Cb 1.07 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.62 3k5y h LEU 223 CO 0.10 0.47 0.16 -0.26 0.09 0.00 0.00 178.44 179.01 3k5y h PHE 224 N 0.71 0.29 -0.33 1.13 0.04 -0.39 0.11 116.94 118.50 3k5y h PHE 224 Ca 0.19 0.02 -0.17 0.00 2.80 0.00 0.00 57.97 60.81 3k5y h PHE 224 Cb -0.05 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.03 3k5y h PHE 224 CO -0.03 0.12 -0.47 0.93 -0.60 0.00 0.00 178.31 178.26 3k5y h GLU 225 N 0.33 0.89 0.14 1.51 4.39 -1.03 0.10 114.58 120.92 3k5y h GLU 225 Ca 0.19 -0.52 -0.32 0.00 0.34 0.00 0.00 59.36 59.05 3k5y h GLU 225 Cb 0.16 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 3k5y h GLU 225 CO -0.18 1.17 -1.56 1.96 -1.16 0.00 0.00 179.01 179.23 3k5y h GLN 226 N 0.69 0.30 0.11 2.33 4.20 -0.75 -2.91 115.11 119.08 3k5y h GLN 226 Ca 0.03 -0.52 -0.37 0.00 0.06 0.00 0.00 58.65 57.85 3k5y h GLN 226 Cb 1.07 0.19 -0.02 0.00 0.30 0.00 0.00 27.48 29.02 3k5y h GLN 226 CO 0.11 1.19 -2.06 0.28 -0.67 0.00 0.00 178.83 177.68 3k5y n VAL 227 N -3.51 1.74 -1.29 -0.54 0.31 0.38 -4.61 118.33 110.81 3k5y n VAL 227 Ca -0.18 -0.64 0.04 0.00 -0.01 0.00 0.00 64.34 63.55 3k5y n VAL 227 Cb 1.05 -1.69 0.06 0.00 -0.91 0.00 0.00 33.84 32.35 3k5y n VAL 227 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 3k5y n ILE 228 N -3.46 0.90 -0.03 2.52 -5.35 -0.85 -4.16 119.36 108.93 3k5y n ILE 228 Ca -0.34 -1.05 -0.00 0.00 -0.27 0.00 0.00 62.75 61.09 3k5y n ILE 228 Cb 1.04 0.24 -0.14 0.00 -1.74 0.00 0.00 39.64 39.04 3k5y n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3k5y n GLY 229 N -0.65 -1.05 3.19 3.28 0.00 0.31 -4.72 105.19 105.54 3k5y n GLY 229 Ca 0.07 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 3k5y n GLY 229 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k5y s ARG 230 N -2.96 3.04 0.24 1.61 0.52 -1.24 -5.02 118.95 115.14 3k5y s ARG 230 Ca -0.07 -0.86 -0.08 0.00 -0.52 0.00 0.00 55.73 54.19 3k5y s ARG 230 Cb 0.09 -2.39 0.41 0.00 0.52 0.00 0.00 34.95 33.59 3k5y s ARG 230 CO 0.85 0.06 1.63 -0.22 0.02 0.00 0.00 175.30 177.65 3k5y h LYS 231 N 7.08 0.09 -0.12 3.54 3.64 -1.97 -0.90 116.57 127.93 3k5y h LYS 231 Ca -0.27 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 58.99 3k5y h LYS 231 Cb 1.21 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 3k5y h LYS 231 CO 0.52 0.06 -0.36 0.38 -2.27 0.00 0.00 179.45 177.78 3k5y h ASP 232 N 0.09 0.52 -0.28 4.20 3.04 -1.99 -1.06 116.42 120.94 3k5y h ASP 232 Ca 0.40 -0.60 -0.05 0.00 -3.24 0.00 0.00 57.03 53.54 3k5y h ASP 232 Cb 0.69 -0.15 -0.02 0.00 -1.04 0.00 0.00 39.33 38.81 3k5y h ASP 232 CO -0.66 1.03 0.02 0.44 -2.04 0.00 0.00 179.24 178.02 3k5y h ASP 233 N 0.03 0.55 -0.53 4.15 5.19 -1.86 -0.15 116.42 123.80 3k5y h ASP 233 Ca -0.01 -0.10 -0.04 0.00 -0.62 0.00 0.00 57.03 56.25 3k5y h ASP 233 Cb 0.98 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.32 3k5y h ASP 233 CO 0.08 0.61 0.16 0.15 -3.12 0.00 0.00 179.24 177.11 3k5y h PHE 234 N 0.56 0.86 -0.42 4.55 3.57 -1.02 -1.29 116.94 123.75 3k5y h PHE 234 Ca 0.12 -0.09 -0.13 0.00 3.53 0.00 0.00 57.97 61.40 3k5y h PHE 234 Cb 0.33 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 3k5y h PHE 234 CO 0.01 0.74 -0.23 -0.07 -2.23 0.00 0.00 178.31 176.53 3k5y h LEU 235 N 0.73 0.93 -0.79 0.59 3.38 -0.87 0.00 115.31 119.28 3k5y h LEU 235 Ca 0.17 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 57.76 3k5y h LEU 235 Cb 0.29 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.73 3k5y h LEU 235 CO -0.00 1.14 0.50 0.50 0.09 0.00 0.00 178.44 180.67 3k5y h LYS 236 N 0.72 0.94 0.16 1.13 1.63 -0.93 -2.28 116.57 117.94 3k5y h LYS 236 Ca 0.09 -0.06 -0.28 0.00 -0.85 0.00 0.00 60.65 59.55 3k5y h LYS 236 Cb 0.80 -0.21 0.03 0.00 -0.60 0.00 0.00 32.23 32.25 3k5y h LYS 236 CO 0.07 0.62 -1.21 -0.07 -3.45 0.00 0.00 179.45 175.41 3k5y h LEU 237 N 0.97 0.79 -1.36 5.20 3.38 -1.13 -3.10 115.31 120.06 3k5y h LEU 237 Ca 0.32 -0.87 0.04 0.00 0.09 0.00 0.00 57.88 57.46 3k5y h LEU 237 Cb 0.02 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 3k5y h LEU 237 CO -0.12 1.59 0.46 0.28 0.09 0.00 0.00 178.44 180.74 3k5y h SER 238 N 0.12 0.71 -0.48 -0.43 0.02 -0.90 -0.88 113.55 111.71 3k5y h SER 238 Ca -0.20 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 3k5y h SER 238 Cb 1.91 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.29 3k5y h SER 238 CO 0.23 0.49 0.00 0.35 -1.14 0.00 0.00 176.83 176.76 3k5y n THR 239 N -4.46 0.63 -3.72 -2.27 -2.24 -0.86 -2.22 114.28 99.13 3k5y n THR 239 Ca 0.09 -0.68 -0.36 0.00 -2.27 0.00 0.00 64.05 60.83 3k5y n THR 239 Cb 0.14 0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 68.74 3k5y n THR 239 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3k5y s ASN 240 N -1.11 6.55 0.31 3.42 3.84 -0.57 -4.80 114.94 122.57 3k5y s ASN 240 Ca 0.36 0.65 0.04 0.00 0.21 0.00 0.00 52.86 54.11 3k5y s ASN 240 Cb 0.19 -2.13 0.64 0.00 -0.55 0.00 0.00 41.25 39.40 3k5y s ASN 240 CO 0.25 0.32 1.85 -0.29 -2.79 0.00 0.00 177.10 176.45 3k5y h ILE 241 N 3.54 0.90 0.02 -5.21 2.10 -1.90 -1.93 117.51 115.03 3k5y h ILE 241 Ca -0.52 -0.31 -0.39 0.00 1.08 0.00 0.00 64.86 64.72 3k5y h ILE 241 Cb 1.21 -0.08 -0.06 0.00 -1.09 0.00 0.00 36.82 36.81 3k5y h ILE 241 CO 0.62 0.16 -2.38 0.49 -1.08 0.00 0.00 178.15 175.97 3k5y n PHE 242 N -4.60 0.25 -0.13 2.19 3.72 -1.26 -4.55 117.46 113.08 3k5y n PHE 242 Ca 0.18 0.06 0.13 0.00 -0.05 0.00 0.00 57.45 57.77 3k5y n PHE 242 Cb 0.39 -1.03 0.49 0.00 -0.94 0.00 0.00 39.48 38.39 3k5y n PHE 242 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3k5y h GLY 243 N 1.56 0.67 2.00 1.37 0.00 -1.43 -2.58 103.07 104.66 3k5y h GLY 243 Ca -0.56 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 46.58 3k5y h GLY 243 CO -0.09 0.09 -0.04 3.45 0.00 0.00 0.00 176.54 179.95 3k5y h ASN 244 N 0.43 0.00 -0.29 0.19 7.08 -0.39 -1.34 115.58 121.27 3k5y h ASN 244 Ca 0.33 0.00 -0.08 0.00 -3.08 0.00 0.00 56.30 53.47 3k5y h ASN 244 Cb 0.68 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.91 3k5y h ASN 244 CO -0.10 0.04 -0.11 1.88 -2.08 0.00 0.00 177.43 177.06 3k5y h TYR 245 N 0.00 0.68 -0.90 4.14 0.05 -1.74 -2.07 116.97 117.13 3k5y h TYR 245 Ca -0.00 -0.16 -0.02 0.00 0.05 0.00 0.00 58.73 58.60 3k5y h TYR 245 Cb 0.08 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.61 3k5y h TYR 245 CO 0.00 0.81 0.49 1.25 -1.05 0.00 0.00 178.16 179.67 3k5y h LEU 246 N 0.35 1.13 -0.70 3.88 5.85 -1.41 -1.15 115.31 123.27 3k5y h LEU 246 Ca 0.07 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3k5y h LEU 246 Cb 0.62 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 3k5y h LEU 246 CO 0.04 0.91 0.44 0.58 -0.34 0.00 0.00 178.44 180.07 3k5y h VAL 247 N 1.27 1.19 -0.43 1.05 2.07 -1.19 -0.65 116.25 119.56 3k5y h VAL 247 Ca 0.32 -0.38 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 3k5y h VAL 247 Cb 0.03 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 3k5y h VAL 247 CO -0.05 0.19 -0.08 1.56 0.02 0.00 0.00 177.57 179.21 3k5y h GLN 248 N 0.95 0.81 -0.43 1.57 4.20 -0.86 -0.56 115.11 120.79 3k5y h GLN 248 Ca 0.25 -0.30 0.05 0.00 0.06 0.00 0.00 58.65 58.71 3k5y h GLN 248 Cb -0.07 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.61 3k5y h GLN 248 CO -0.05 0.92 0.17 0.77 -0.67 0.00 0.00 178.83 179.97 3k5y h SER 249 N 0.64 0.20 0.28 1.46 0.02 -1.03 -1.53 113.55 113.59 3k5y h SER 249 Ca 0.11 0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.97 3k5y h SER 249 Cb 0.61 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 3k5y h SER 249 CO 0.04 0.15 -0.54 0.58 -1.14 0.00 0.00 176.83 175.92 3k5y h VAL 250 N 0.35 1.36 -0.59 2.27 2.07 -0.91 -0.84 116.25 119.95 3k5y h VAL 250 Ca 0.20 -1.83 -0.03 0.00 0.82 0.00 0.00 66.70 65.86 3k5y h VAL 250 Cb 0.17 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 3k5y h VAL 250 CO -0.19 0.54 0.25 0.40 0.02 0.00 0.00 177.57 178.60 3k5y h ILE 251 N 0.22 1.22 -0.68 4.57 2.04 -0.89 0.42 117.51 124.41 3k5y h ILE 251 Ca 0.00 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.20 3k5y h ILE 251 Cb 1.02 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 3k5y h ILE 251 CO 0.09 0.26 0.45 1.23 0.00 0.00 0.00 178.15 180.18 3k5y h GLY 252 N 0.81 0.96 1.09 5.37 0.00 -0.65 -1.75 103.07 108.90 3k5y h GLY 252 Ca 0.20 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 3k5y h GLY 252 CO -0.02 0.35 -0.05 -2.22 0.00 0.00 0.00 176.54 174.61 3k5y h ILE 253 N 0.92 1.27 -0.71 2.60 2.04 -0.84 -2.03 117.51 120.76 3k5y h ILE 253 Ca 0.25 -1.21 0.04 0.00 1.00 0.00 0.00 64.86 64.95 3k5y h ILE 253 Cb -0.10 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 3k5y h ILE 253 CO -0.05 0.43 0.43 -1.28 0.00 0.00 0.00 178.15 177.68 3k5y h SER 254 N 0.95 0.68 0.96 1.72 0.87 -0.63 -2.10 113.55 116.00 3k5y h SER 254 Ca 0.16 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.68 3k5y h SER 254 Cb 0.61 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 3k5y h SER 254 CO 0.04 0.46 -0.24 -0.07 -0.53 0.00 0.00 176.83 176.49 3k5y h LEU 255 N 0.82 0.00 -0.50 2.23 3.38 -1.09 -2.74 115.31 117.41 3k5y h LEU 255 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 3k5y h LEU 255 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3k5y h LEU 255 CO -0.14 0.24 -0.18 0.00 0.09 0.00 0.00 178.44 178.44 3k5y n ALA 256 N -2.22 2.93 -3.66 1.53 0.00 -0.78 -4.73 120.51 113.57 3k5y n ALA 256 Ca 0.00 -0.38 -0.38 0.00 0.00 0.00 0.00 53.44 52.68 3k5y n ALA 256 Cb 0.45 -1.19 -0.09 0.00 0.00 0.00 0.00 19.45 18.62 3k5y n ALA 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3k5y s THR 257 N -2.42 3.93 -0.60 0.00 2.01 -0.87 -4.97 115.64 112.72 3k5y s THR 257 Ca 0.28 -2.53 -0.05 0.00 0.31 0.00 0.00 61.69 59.69 3k5y s THR 257 Cb 0.20 -3.57 -0.05 0.00 0.01 0.00 0.00 72.50 69.09 3k5y s THR 257 CO 0.48 -0.84 2.99 0.59 -0.69 0.00 0.00 174.62 177.15 3k5y n ASN 258 N 4.00 6.64 -2.24 3.53 3.02 -1.26 -4.57 115.26 124.37 3k5y n ASN 258 Ca 0.04 -2.90 -0.03 0.00 -0.03 0.00 0.00 54.58 51.66 3k5y n ASN 258 Cb 0.40 -1.35 0.02 0.00 -0.61 0.00 0.00 39.78 38.24 3k5y n ASN 258 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 3k5y n ASP 259 N 1.83 0.09 0.27 6.41 3.85 -1.26 -4.94 116.55 122.79 3k5y n ASP 259 Ca 0.53 -1.09 0.16 0.00 -0.71 0.00 0.00 54.79 53.68 3k5y n ASP 259 Cb 0.57 -0.08 0.68 0.00 -1.35 0.00 0.00 41.12 40.94 3k5y n ASP 259 CO 0.00 0.00 0.00 -0.78 -1.01 0.00 0.00 177.20 175.41 3k5y h ASP 260 N -0.11 0.00 -0.02 -1.12 3.58 -2.05 -2.62 116.42 114.08 3k5y h ASP 260 Ca -0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.41 3k5y h ASP 260 Cb 0.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.18 3k5y h ASP 260 CO 0.04 0.04 0.00 0.61 -2.88 0.00 0.00 179.24 177.05 3k5y n GLY 261 N -0.03 -0.23 0.20 -0.78 0.00 -1.26 -4.44 105.19 98.65 3k5y n GLY 261 Ca 0.00 -0.38 -0.07 0.00 0.00 0.00 0.00 46.02 45.57 3k5y n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3k5y h TYR 262 N 1.77 -0.35 -0.16 1.61 3.20 -1.71 -1.87 116.97 119.46 3k5y h TYR 262 Ca 0.00 0.03 -0.20 0.00 3.14 0.00 0.00 58.73 61.70 3k5y h TYR 262 Cb 0.38 0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.86 3k5y h TYR 262 CO 0.00 -0.22 -0.72 1.79 -1.64 0.00 0.00 178.16 177.38 3k5y h THR 263 N -0.10 1.30 -0.64 1.81 1.35 -1.84 -2.18 112.91 112.62 3k5y h THR 263 Ca 0.16 -1.96 -0.01 0.00 -0.55 0.00 0.00 66.41 64.05 3k5y h THR 263 Cb 0.34 1.94 -0.03 0.00 -1.73 0.00 0.00 68.15 68.67 3k5y h THR 263 CO -0.37 0.62 0.34 0.50 -0.25 0.00 0.00 175.52 176.36 3k5y h LYS 264 N 0.50 0.89 -0.68 4.72 3.64 -1.82 -0.26 116.57 123.55 3k5y h LYS 264 Ca -0.03 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.20 3k5y h LYS 264 Cb 1.32 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.94 3k5y h LYS 264 CO 0.14 0.68 0.26 0.00 -2.27 0.00 0.00 179.45 178.26 3k5y h ARG 265 N 0.87 1.03 -0.00 1.90 3.08 -1.14 -1.63 114.38 118.49 3k5y h ARG 265 Ca 0.22 -0.20 -0.21 0.00 0.07 0.00 0.00 59.98 59.87 3k5y h ARG 265 Cb 0.05 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 3k5y h ARG 265 CO -0.03 0.87 -0.89 0.37 -1.07 0.00 0.00 179.97 179.22 3k5y h GLN 266 N 0.97 0.29 -0.40 0.04 4.15 -1.16 -1.78 115.11 117.23 3k5y h GLN 266 Ca 0.23 -0.30 -0.06 0.00 0.77 0.00 0.00 58.65 59.28 3k5y h GLN 266 Cb 0.23 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 3k5y h GLN 266 CO -0.02 1.00 0.01 1.49 -1.93 0.00 0.00 178.83 179.39 3k5y h GLU 267 N 0.16 0.69 0.06 1.69 4.57 -0.99 -2.00 114.58 118.77 3k5y h GLU 267 Ca -0.06 -0.21 0.02 0.00 -1.18 0.00 0.00 59.36 57.93 3k5y h GLU 267 Cb 1.51 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 30.01 3k5y h GLU 267 CO 0.14 0.78 -0.15 -0.22 -1.18 0.00 0.00 179.01 178.38 3k5y h LYS 268 N 0.52 -0.27 -0.66 1.92 3.64 -1.20 0.05 116.57 120.57 3k5y h LYS 268 Ca 0.11 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 3k5y h LYS 268 Cb 0.45 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.28 3k5y h LYS 268 CO 0.02 -0.18 0.35 1.25 -2.27 0.00 0.00 179.45 178.62 3k5y h LEU 269 N -0.28 0.51 -0.58 5.20 5.85 -1.26 0.85 115.31 125.59 3k5y h LEU 269 Ca 0.03 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.80 3k5y h LEU 269 Cb 0.31 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.24 3k5y h LEU 269 CO -0.10 0.33 0.37 0.50 -0.34 0.00 0.00 178.44 179.20 3k5y h LYS 270 N 0.65 0.71 -0.29 1.25 3.11 -0.99 -1.87 116.57 119.14 3k5y h LYS 270 Ca 0.30 -0.04 -0.00 0.00 -2.81 0.00 0.00 60.65 58.09 3k5y h LYS 270 Cb 0.21 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.26 3k5y h LYS 270 CO -0.19 0.47 0.18 -0.91 -2.81 0.00 0.00 179.45 176.19 3k5y h ASN 271 N 0.74 0.35 -0.21 4.20 2.35 -0.01 -1.04 115.58 121.95 3k5y h ASN 271 Ca 0.22 -0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.96 3k5y h ASN 271 Cb -0.03 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 3k5y h ASN 271 CO -0.08 0.30 -0.01 -0.26 -1.65 0.00 0.00 177.43 175.73 3k5y h PHE 272 N 0.38 -0.04 -0.17 1.19 0.04 -0.57 -2.40 116.94 115.37 3k5y h PHE 272 Ca 0.11 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.77 3k5y h PHE 272 Cb 0.01 0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.21 3k5y h PHE 272 CO -0.04 -0.05 -0.37 0.82 -0.60 0.00 0.00 178.31 178.07 3k5y h ILE 273 N 0.05 1.34 -0.51 -0.55 2.04 -1.35 -3.20 117.51 115.33 3k5y h ILE 273 Ca 0.10 -1.62 0.08 0.00 1.00 0.00 0.00 64.86 64.43 3k5y h ILE 273 Cb 0.14 1.95 -0.07 0.00 -0.74 0.00 0.00 36.82 38.09 3k5y h ILE 273 CO -0.18 0.49 0.12 0.28 0.00 0.00 0.00 178.15 178.86 3k5y h SER 274 N 0.20 0.04 0.63 1.72 0.02 -1.09 -0.03 113.55 115.05 3k5y h SER 274 Ca 0.00 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3k5y h SER 274 Cb 0.97 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.62 3k5y h SER 274 CO 0.08 0.05 0.00 -1.54 -1.14 0.00 0.00 176.83 174.28 3k5y n SER 275 N -5.09 0.59 -0.47 3.07 3.41 -0.91 -2.43 113.62 111.77 3k5y n SER 275 Ca 0.06 0.66 0.06 0.00 -0.26 0.00 0.00 58.87 59.38 3k5y n SER 275 Cb 0.24 -0.78 0.10 0.00 -0.26 0.00 0.00 64.21 63.52 3k5y n SER 275 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k5y n GLN 276 N -2.16 0.86 -0.11 4.33 1.13 -0.61 -4.93 117.38 115.88 3k5y n GLN 276 Ca 0.02 -2.26 -0.10 0.00 -1.94 0.00 0.00 57.00 52.72 3k5y n GLN 276 Cb 0.20 -1.08 -0.04 0.00 0.11 0.00 0.00 30.24 29.43 3k5y n GLN 276 CO 0.00 0.00 0.00 1.98 -1.44 0.00 0.00 177.06 177.60 3k5y h MET 277 N 0.34 -0.32 0.09 -1.09 4.05 -0.69 -1.33 114.93 115.97 3k5y h MET 277 Ca -0.03 0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.42 3k5y h MET 277 Cb 1.22 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 32.07 3k5y h MET 277 CO 0.01 -0.21 -0.11 1.15 0.23 0.00 0.00 176.91 177.99 3k5y h THR 278 N -0.33 0.75 -0.83 -0.77 2.02 -1.87 0.21 112.91 112.10 3k5y h THR 278 Ca 0.14 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.29 3k5y h THR 278 Cb 0.58 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.70 3k5y h THR 278 CO -0.54 0.00 0.41 0.44 0.37 0.00 0.00 175.52 176.20 3k5y h ASP 279 N -0.23 1.07 -0.38 4.18 3.32 -1.90 -1.64 116.42 120.84 3k5y h ASP 279 Ca 0.01 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 3k5y h ASP 279 Cb 0.23 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3k5y h ASP 279 CO -0.04 0.89 0.10 0.24 -1.72 0.00 0.00 179.24 178.71 3k5y h MET 280 N 1.18 0.61 -0.89 3.56 2.86 -0.91 -2.31 114.93 119.02 3k5y h MET 280 Ca 0.29 -0.14 0.06 0.00 -2.06 0.00 0.00 59.70 57.84 3k5y h MET 280 Cb 0.10 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.61 3k5y h MET 280 CO -0.04 0.64 0.57 0.00 1.06 0.00 0.00 176.91 179.13 3k5y h LEU 282 N 1.05 0.00 -9.53 0.00 3.38 -1.17 -3.20 115.31 105.84 3k5y h LEU 282 Ca 0.38 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.82 3k5y h LEU 282 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3k5y h LEU 282 CO -0.16 0.00 0.51 -0.62 0.09 0.00 0.00 178.44 178.26 3k5y s ASP 283 N -5.18 7.18 0.41 -0.43 -1.08 -0.88 -4.73 116.67 111.96 3k5y s ASP 283 Ca 0.08 2.00 0.12 0.00 -0.52 0.00 0.00 52.55 54.23 3k5y s ASP 283 Cb 0.09 -2.59 0.96 0.00 -1.46 0.00 0.00 42.92 39.92 3k5y s ASP 283 CO 0.60 -0.36 1.94 0.50 0.52 0.00 0.00 175.17 178.38 3k5y h LYS 284 N 6.20 0.49 0.02 4.34 3.64 -1.86 -1.81 116.57 127.60 3k5y h LYS 284 Ca -0.42 -0.03 -0.39 0.00 -1.27 0.00 0.00 60.65 58.54 3k5y h LYS 284 Cb 1.21 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 32.86 3k5y h LYS 284 CO 0.77 0.33 -2.39 1.19 -2.27 0.00 0.00 179.45 177.08 3k5y n PHE 285 N -4.48 0.23 0.20 1.91 3.72 -1.26 -4.42 117.46 113.36 3k5y n PHE 285 Ca 0.12 0.05 0.04 0.00 -0.05 0.00 0.00 57.45 57.62 3k5y n PHE 285 Cb 0.40 -1.03 0.42 0.00 -0.94 0.00 0.00 39.48 38.34 3k5y n PHE 285 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3k5y h ALA 286 N -0.01 1.38 -0.04 4.37 0.00 -1.42 -2.02 119.26 121.52 3k5y h ALA 286 Ca -0.55 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.08 3k5y h ALA 286 Cb 1.91 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 3k5y h ALA 286 CO -0.07 0.39 0.04 0.00 0.00 0.00 0.00 179.25 179.62 3k5y h ARG 288 N 0.00 0.47 -0.30 0.00 2.47 -1.58 -1.46 114.38 113.98 3k5y h ARG 288 Ca 0.02 -0.35 -0.06 0.00 -1.26 0.00 0.00 59.98 58.33 3k5y h ARG 288 Cb 0.11 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 3k5y h ARG 288 CO -0.00 0.97 -0.06 0.28 0.56 0.00 0.00 179.97 181.71 3k5y h VAL 289 N 0.34 1.28 -0.53 2.04 2.07 -1.10 -1.96 116.25 118.39 3k5y h VAL 289 Ca -0.02 -1.09 0.08 0.00 0.82 0.00 0.00 66.70 66.49 3k5y h VAL 289 Cb 1.21 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 32.30 3k5y h VAL 289 CO 0.12 0.35 0.19 0.40 0.02 0.00 0.00 177.57 178.64 3k5y h ILE 290 N 0.34 0.81 -0.20 4.57 1.08 -1.13 -1.08 117.51 121.89 3k5y h ILE 290 Ca 0.08 -0.13 -0.03 0.00 -0.39 0.00 0.00 64.86 64.39 3k5y h ILE 290 Cb 0.55 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.70 3k5y h ILE 290 CO 0.03 0.07 0.00 1.56 -0.69 0.00 0.00 178.15 179.12 3k5y h GLN 291 N 0.36 0.36 -0.18 2.37 4.20 -1.13 -0.76 115.11 120.34 3k5y h GLN 291 Ca 0.26 -0.11 -0.08 0.00 0.06 0.00 0.00 58.65 58.78 3k5y h GLN 291 Cb 0.29 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 3k5y h GLN 291 CO -0.27 0.56 -0.24 0.66 -0.67 0.00 0.00 178.83 178.86 3k5y h SER 292 N 0.12 0.32 -0.24 1.46 4.64 -1.27 -2.78 113.55 115.81 3k5y h SER 292 Ca 0.06 -0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 3k5y h SER 292 Cb 0.39 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 3k5y h SER 292 CO 0.01 0.57 0.04 0.28 -0.87 0.00 0.00 176.83 176.86 3k5y h SER 293 N 0.29 0.37 -0.79 4.97 0.02 -0.93 -0.60 113.55 116.88 3k5y h SER 293 Ca 0.05 -0.26 0.13 0.00 -0.84 0.00 0.00 61.79 60.87 3k5y h SER 293 Cb 0.59 -0.10 -0.09 0.00 0.14 0.00 0.00 62.40 62.94 3k5y h SER 293 CO 0.04 0.54 0.38 -0.07 -1.14 0.00 0.00 176.83 176.58 3k5y h LEU 294 N 0.20 0.45 0.00 5.07 3.38 -1.00 -0.17 115.31 123.23 3k5y h LEU 294 Ca 0.07 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 3k5y h LEU 294 Cb 0.32 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 3k5y h LEU 294 CO 0.00 0.20 -1.16 0.00 0.09 0.00 0.00 178.44 177.58 3k5y n GLN 295 N -4.90 0.61 -0.10 1.13 10.64 -1.06 -4.42 117.38 119.28 3k5y n GLN 295 Ca 0.15 0.11 -0.11 0.00 -1.83 0.00 0.00 57.00 55.32 3k5y n GLN 295 Cb 0.39 -1.80 -0.15 0.00 -0.86 0.00 0.00 30.24 27.82 3k5y n GLN 295 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 3k5y n ASN 296 N -2.68 0.33 -4.72 2.61 3.02 -0.25 -4.98 115.26 108.60 3k5y n ASN 296 Ca -0.02 0.02 -0.34 0.00 -0.03 0.00 0.00 54.58 54.21 3k5y n ASN 296 Cb 0.60 0.73 0.10 0.00 -0.61 0.00 0.00 39.78 40.60 3k5y n ASN 296 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3k5y s MET 297 N -2.50 2.07 0.37 3.52 -1.94 -0.09 -4.94 119.30 115.79 3k5y s MET 297 Ca -0.13 1.71 -0.24 0.00 -1.71 0.00 0.00 55.69 55.31 3k5y s MET 297 Cb 0.07 -1.83 -0.13 0.00 2.01 0.00 0.00 34.83 34.95 3k5y s MET 297 CO 0.80 -1.88 0.75 -0.25 -0.01 0.00 0.00 175.02 174.43 3k5y n ASP 298 N -2.87 0.03 -0.33 3.03 8.00 -1.26 -4.67 116.55 118.48 3k5y n ASP 298 Ca 0.13 1.01 -0.02 0.00 0.71 0.00 0.00 54.79 56.62 3k5y n ASP 298 Cb 0.51 -1.19 0.10 0.00 -0.02 0.00 0.00 41.12 40.52 3k5y n ASP 298 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3k5y h LEU 299 N 1.23 0.98 -1.51 0.64 5.85 -1.93 0.22 115.31 120.78 3k5y h LEU 299 Ca -0.40 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 3k5y h LEU 299 Cb 1.38 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 3k5y h LEU 299 CO 0.55 0.70 -0.24 0.77 -0.34 0.00 0.00 178.44 179.88 3k5y h SER 300 N 1.16 0.01 0.34 1.25 4.64 -2.00 0.36 113.55 119.31 3k5y h SER 300 Ca 0.34 -0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.33 3k5y h SER 300 Cb -0.07 -0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.04 3k5y h SER 300 CO -0.09 0.25 -1.48 -0.07 -0.87 0.00 0.00 176.83 174.57 3k5y h LEU 301 N 0.01 0.71 -1.43 5.97 -0.00 -1.73 -3.28 115.31 115.55 3k5y h LEU 301 Ca -0.00 -0.80 0.03 0.00 -0.00 0.00 0.00 57.88 57.11 3k5y h LEU 301 Cb 0.43 -0.23 -0.03 0.00 -0.00 0.00 0.00 40.66 40.82 3k5y h LEU 301 CO 0.03 1.64 0.41 0.00 -0.00 0.00 0.00 178.44 180.52 3k5y h ALA 302 N 0.26 1.65 -0.17 1.53 0.00 -0.39 -1.53 119.26 120.61 3k5y h ALA 302 Ca -0.24 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 3k5y h ALA 302 Cb 2.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.68 3k5y h ALA 302 CO 0.24 0.28 -0.10 0.00 0.00 0.00 0.00 179.25 179.68 3k5y h LYS 304 N 0.25 0.00 -0.83 0.00 1.57 -1.34 -2.46 116.57 113.76 3k5y h LYS 304 Ca 0.05 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3k5y h LYS 304 Cb 0.33 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 3k5y h LYS 304 CO 0.02 0.53 0.46 -0.07 -0.57 0.00 0.00 179.45 179.82 3k5y h LEU 305 N 0.00 1.03 -0.99 2.94 3.38 -1.19 -2.71 115.31 117.78 3k5y h LEU 305 Ca -0.01 -0.10 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 3k5y h LEU 305 Cb 1.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 3k5y h LEU 305 CO 0.07 0.83 -0.04 0.58 0.09 0.00 0.00 178.44 179.97 3k5y h VAL 306 N 1.15 1.24 -0.26 1.22 2.07 -1.30 -2.65 116.25 117.71 3k5y h VAL 306 Ca 0.29 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 3k5y h VAL 306 Cb 0.02 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3k5y h VAL 306 CO -0.05 0.34 0.04 1.56 0.02 0.00 0.00 177.57 179.49 3k5y h GLN 307 N 0.64 0.37 0.00 1.57 4.20 -1.14 -2.12 115.11 118.63 3k5y h GLN 307 Ca 0.12 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.78 3k5y h GLN 307 Cb 0.46 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.17 3k5y h GLN 307 CO 0.02 0.37 0.00 0.00 -0.67 0.00 0.00 178.83 178.55 3k5y n ALA 308 N -2.49 2.02 -1.76 3.87 0.00 -1.00 -4.81 120.51 116.34 3k5y n ALA 308 Ca 0.01 -0.09 -0.38 0.00 0.00 0.00 0.00 53.44 52.98 3k5y n ALA 308 Cb 0.17 -1.29 0.02 0.00 0.00 0.00 0.00 19.45 18.35 3k5y n ALA 308 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3k5y s LEU 309 N -2.43 3.92 0.72 0.00 1.43 -0.80 -4.74 118.68 116.77 3k5y s LEU 309 Ca 0.20 2.60 -0.12 0.00 -1.03 0.00 0.00 54.13 55.77 3k5y s LEU 309 Cb 0.12 -4.25 0.03 0.00 0.03 0.00 0.00 46.19 42.12 3k5y s LEU 309 CO 0.26 -1.32 1.09 -2.84 0.23 0.00 0.00 176.35 173.77 3k5y s PRO 310 N -2.82 2.52 0.00 1.29 0.02 -1.26 -4.98 135.00 129.77 3k5y s PRO 310 Ca 0.68 1.22 0.00 0.00 0.02 0.00 0.00 61.00 62.93 3k5y s PRO 310 Cb -0.36 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.23 3k5y s PRO 310 CO 0.43 -1.45 0.71 0.54 -0.33 0.00 0.00 177.00 176.90 3k5y n ARG 311 N -3.09 0.84 0.00 5.54 5.12 -1.26 -4.48 116.66 119.33 3k5y n ARG 311 Ca 0.09 -0.94 0.00 0.00 -1.93 0.00 0.00 57.85 55.08 3k5y n ARG 311 Cb 0.53 -0.98 0.00 0.00 -1.16 0.00 0.00 32.46 30.85 3k5y n ARG 311 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 3k5y n ASP 312 N -0.22 0.33 0.23 0.55 5.75 -1.26 -4.89 116.55 117.03 3k5y n ASP 312 Ca 0.00 0.00 0.18 0.00 -0.01 0.00 0.00 54.79 54.96 3k5y n ASP 312 Cb 0.13 0.00 0.87 0.00 -1.03 0.00 0.00 41.12 41.08 3k5y n ASP 312 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3k5y h ALA 313 N -0.43 1.66 -0.40 2.12 0.00 -2.02 -0.99 119.26 119.19 3k5y h ALA 313 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3k5y h ALA 313 Cb 0.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3k5y h ALA 313 CO 0.00 -0.31 0.25 0.00 0.00 0.00 0.00 179.25 179.19 3k5y h ARG 314 N 0.00 0.53 -0.50 0.00 3.08 -1.94 -2.03 114.38 113.52 3k5y h ARG 314 Ca 0.07 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 3k5y h ARG 314 Cb 0.54 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 3k5y h ARG 314 CO -0.00 0.37 0.24 1.25 -1.07 0.00 0.00 179.97 180.76 3k5y h LEU 315 N 0.55 0.66 -0.15 3.04 5.85 -1.40 0.59 115.31 124.45 3k5y h LEU 315 Ca 0.15 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.78 3k5y h LEU 315 Cb -0.04 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 3k5y h LEU 315 CO -0.03 0.61 -0.17 0.40 -0.34 0.00 0.00 178.44 178.91 3k5y h ILE 316 N 0.67 0.55 -0.98 4.05 2.04 -1.51 0.04 117.51 122.37 3k5y h ILE 316 Ca 0.17 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.16 3k5y h ILE 316 Cb 0.12 0.55 -0.08 0.00 -0.74 0.00 0.00 36.82 36.67 3k5y h ILE 316 CO -0.02 0.00 0.62 0.00 0.00 0.00 0.00 178.15 178.75 3k5y h ALA 317 N 0.85 1.59 -0.11 1.87 0.00 -1.01 -1.61 119.26 120.84 3k5y h ALA 317 Ca 0.10 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3k5y h ALA 317 Cb 0.36 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3k5y h ALA 317 CO -0.27 0.16 0.03 0.82 0.00 0.00 0.00 179.25 179.98 3k5y h ILE 318 N 0.93 1.20 -0.04 0.00 2.04 0.09 -2.02 117.51 119.71 3k5y h ILE 318 Ca 0.49 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.76 3k5y h ILE 318 Cb 0.56 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 3k5y h ILE 318 CO -0.26 0.18 0.03 0.00 0.00 0.00 0.00 178.15 178.10 3k5y n VAL 320 N -4.44 0.08 -2.78 0.00 0.24 -0.80 -3.59 118.33 107.05 3k5y n VAL 320 Ca -0.02 -0.54 -0.40 0.00 -2.04 0.00 0.00 64.34 61.34 3k5y n VAL 320 Cb 0.13 1.34 -0.06 0.00 -1.47 0.00 0.00 33.84 33.79 3k5y n VAL 320 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3k5y s ASP 321 N -1.63 7.60 0.50 -1.34 2.15 -0.77 -4.70 116.67 118.49 3k5y s ASP 321 Ca 0.25 1.89 0.19 0.00 0.43 0.00 0.00 52.55 55.31 3k5y s ASP 321 Cb 0.17 -2.59 1.26 0.00 -0.30 0.00 0.00 42.92 41.46 3k5y s ASP 321 CO 0.26 0.14 2.09 0.06 -0.17 0.00 0.00 175.17 177.55 3k5y h GLN 322 N 4.32 0.00 0.00 4.34 3.07 -1.91 -1.82 115.11 123.11 3k5y h GLN 322 Ca -0.45 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.04 3k5y h GLN 322 Cb 1.20 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.72 3k5y h GLN 322 CO 0.68 0.09 -1.51 0.09 0.09 0.00 0.00 178.83 178.27 3k5y n ASN 323 N -4.25 1.89 0.24 0.06 3.02 -1.26 -4.60 115.26 110.35 3k5y n ASN 323 Ca -0.03 0.42 0.10 0.00 -0.03 0.00 0.00 54.58 55.04 3k5y n ASN 323 Cb 0.17 -0.89 0.61 0.00 -0.61 0.00 0.00 39.78 39.06 3k5y n ASN 323 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k5y h ALA 324 N -0.76 1.32 -0.38 5.41 0.00 -1.55 -2.80 119.26 120.50 3k5y h ALA 324 Ca -0.38 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.40 3k5y h ALA 324 Cb 1.26 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 3k5y h ALA 324 CO -0.23 0.22 0.26 -2.95 0.00 0.00 0.00 179.25 176.55 3k5y h ASN 325 N 0.00 0.35 0.81 0.00 -1.07 -1.07 -0.31 115.58 114.29 3k5y h ASN 325 Ca -0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 56.30 56.35 3k5y h ASN 325 Cb 0.43 -0.08 -0.00 0.00 -2.07 0.00 0.00 38.32 36.59 3k5y h ASN 325 CO 0.02 0.25 -0.05 0.45 0.07 0.00 0.00 177.43 178.17 3k5y h HIS 326 N 0.41 0.00 -0.14 4.14 3.86 -1.76 -1.50 115.15 120.15 3k5y h HIS 326 Ca 0.15 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.28 3k5y h HIS 326 Cb 0.11 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 3k5y h HIS 326 CO -0.00 0.05 -0.23 0.28 0.86 0.00 0.00 177.93 178.88 3k5y h VAL 327 N 0.00 1.36 -0.73 2.45 2.07 -1.19 -1.59 116.25 118.62 3k5y h VAL 327 Ca -0.00 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.01 3k5y h VAL 327 Cb 0.47 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 3k5y h VAL 327 CO 0.01 0.43 0.30 0.40 0.02 0.00 0.00 177.57 178.73 3k5y h ILE 328 N 0.02 1.25 -0.39 4.57 1.08 -1.31 -0.47 117.51 122.27 3k5y h ILE 328 Ca 0.01 -0.78 -0.06 0.00 -0.39 0.00 0.00 64.86 63.64 3k5y h ILE 328 Cb 0.81 0.39 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 3k5y h ILE 328 CO 0.05 0.31 -0.03 1.56 -0.69 0.00 0.00 178.15 179.36 3k5y h GLN 329 N 1.05 0.63 -0.39 2.37 4.20 -1.31 -1.51 115.11 120.15 3k5y h GLN 329 Ca 0.24 -0.16 -0.12 0.00 0.06 0.00 0.00 58.65 58.67 3k5y h GLN 329 Cb 0.20 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 3k5y h GLN 329 CO -0.02 0.67 -0.23 -0.22 -0.67 0.00 0.00 178.83 178.36 3k5y h LYS 330 N 0.60 0.84 -0.12 1.46 1.63 -0.70 -2.22 116.57 118.05 3k5y h LYS 330 Ca 0.12 -0.39 0.04 0.00 -0.85 0.00 0.00 60.65 59.57 3k5y h LYS 330 Cb 0.42 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.00 3k5y h LYS 330 CO 0.02 1.03 -0.13 0.28 -3.45 0.00 0.00 179.45 177.20 3k5y h VAL 331 N 0.65 0.65 -0.72 2.00 2.07 -0.74 -0.50 116.25 119.67 3k5y h VAL 331 Ca 0.08 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.76 3k5y h VAL 331 Cb 0.80 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 3k5y h VAL 331 CO 0.07 0.00 0.49 0.58 0.02 0.00 0.00 177.57 178.72 3k5y h VAL 332 N -0.15 0.77 0.17 2.57 2.07 -1.19 -0.77 116.25 119.71 3k5y h VAL 332 Ca 0.09 -0.11 -0.31 0.00 0.82 0.00 0.00 66.70 67.19 3k5y h VAL 332 Cb 0.28 0.43 0.03 0.00 -1.52 0.00 0.00 31.29 30.51 3k5y h VAL 332 CO -0.21 0.06 -1.33 0.00 0.02 0.00 0.00 177.57 176.11 3k5y h ALA 333 N 1.66 -0.04 -0.00 1.67 0.00 -0.52 -3.40 119.26 118.64 3k5y h ALA 333 Ca 0.35 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3k5y h ALA 333 Cb 0.93 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3k5y h ALA 333 CO -0.09 0.74 -0.00 1.33 0.00 0.00 0.00 179.25 181.23 3k5y n VAL 334 N -3.72 0.00 -4.88 0.00 0.24 -0.36 -5.00 118.33 104.61 3k5y n VAL 334 Ca -0.14 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.34 61.33 3k5y n VAL 334 Cb 1.03 1.01 -0.14 0.00 -1.47 0.00 0.00 33.84 34.27 3k5y n VAL 334 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3k5y s ILE 335 N -0.04 3.01 0.60 1.34 -1.09 -0.33 -5.00 121.20 119.70 3k5y s ILE 335 Ca 0.00 -0.72 -0.18 0.00 -2.23 0.00 0.00 60.65 57.52 3k5y s ILE 335 Cb 0.00 -2.20 -0.03 0.00 -1.58 0.00 0.00 42.46 38.65 3k5y s ILE 335 CO 0.00 0.57 1.21 -2.84 -1.23 0.00 0.00 174.94 172.65 3k5y s PRO 336 N -0.38 2.91 0.39 2.79 0.02 -1.26 -4.77 135.00 134.69 3k5y s PRO 336 Ca 0.04 1.83 0.07 0.00 0.02 0.00 0.00 61.00 62.96 3k5y s PRO 336 Cb -0.12 -1.92 0.81 0.00 0.02 0.00 0.00 34.50 33.29 3k5y s PRO 336 CO 0.02 -1.26 2.00 1.25 -0.33 0.00 0.00 177.00 178.68 3k5y h LEU 337 N 0.79 0.57 -0.83 -5.54 5.85 -1.96 -2.34 115.31 111.86 3k5y h LEU 337 Ca -0.50 -0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.35 3k5y h LEU 337 Cb 1.30 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 42.11 3k5y h LEU 337 CO 0.55 0.38 0.43 0.50 -0.34 0.00 0.00 178.44 179.96 3k5y h LYS 338 N 0.65 0.63 0.00 1.25 3.11 -1.99 0.33 116.57 120.55 3k5y h LYS 338 Ca 0.25 -0.04 -0.06 0.00 -2.81 0.00 0.00 60.65 58.00 3k5y h LYS 338 Cb 0.18 -0.14 -0.01 0.00 -1.00 0.00 0.00 32.23 31.26 3k5y h LYS 338 CO -0.07 0.41 -0.27 -0.91 -2.81 0.00 0.00 179.45 175.80 3k5y h ASN 339 N 0.64 0.00 -0.02 4.20 2.35 -1.78 -3.19 115.58 117.77 3k5y h ASN 339 Ca 0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.19 3k5y h ASN 339 Cb 0.58 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.95 3k5y h ASN 339 CO -0.34 0.27 0.00 -2.67 -1.65 0.00 0.00 177.43 173.04 3k5y n TRP 340 N -3.58 0.06 0.08 1.19 4.27 0.03 -4.64 117.44 114.85 3k5y n TRP 340 Ca -0.01 -0.81 0.17 0.00 -3.89 0.00 0.00 57.50 52.97 3k5y n TRP 340 Cb 0.40 -0.12 0.70 0.00 -1.36 0.00 0.00 31.31 30.93 3k5y n TRP 340 CO 0.00 0.00 0.00 1.49 -2.29 0.00 0.00 177.69 176.89 3k5y h GLU 341 N 0.15 0.00 0.00 -2.67 4.81 -0.43 -0.38 114.58 116.06 3k5y h GLU 341 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3k5y h GLU 341 Cb 0.85 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.23 3k5y h GLU 341 CO 0.01 0.00 -0.08 0.27 -0.73 0.00 0.00 179.01 178.48 3k5y h PHE 342 N 0.00 0.00 -0.03 0.92 -5.15 -1.83 -2.31 116.94 108.55 3k5y h PHE 342 Ca 0.18 0.00 -0.26 0.00 -0.20 0.00 0.00 57.97 57.69 3k5y h PHE 342 Cb 0.76 0.00 0.02 0.00 0.22 0.00 0.00 35.95 36.95 3k5y h PHE 342 CO 0.00 0.08 -1.00 0.82 -2.00 0.00 0.00 178.31 176.21 3k5y h ILE 343 N 0.00 1.28 -0.06 0.88 2.04 -1.42 -0.56 117.51 119.68 3k5y h ILE 343 Ca -0.00 -2.21 0.03 0.00 1.00 0.00 0.00 64.86 63.68 3k5y h ILE 343 Cb 0.28 2.31 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 3k5y h ILE 343 CO 0.01 0.69 -0.13 0.58 0.00 0.00 0.00 178.15 179.30 3k5y h VAL 344 N 0.41 0.67 -0.66 1.67 2.07 -1.45 0.32 116.25 119.29 3k5y h VAL 344 Ca -0.12 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 3k5y h VAL 344 Cb 1.64 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 3k5y h VAL 344 CO 0.20 0.00 0.15 0.44 0.02 0.00 0.00 177.57 178.37 3k5y h ASP 345 N -0.19 0.99 -0.06 0.57 3.45 -1.47 -0.63 116.42 119.09 3k5y h ASP 345 Ca 0.06 -0.21 0.02 0.00 0.43 0.00 0.00 57.03 57.33 3k5y h ASP 345 Cb 0.27 -0.26 -0.02 0.00 -0.56 0.00 0.00 39.33 38.76 3k5y h ASP 345 CO -0.17 0.96 -0.04 0.15 -1.57 0.00 0.00 179.24 178.58 3k5y h PHE 346 N 1.00 -0.10 -0.25 4.55 3.57 -0.81 -2.69 116.94 122.21 3k5y h PHE 346 Ca 0.21 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.63 3k5y h PHE 346 Cb 0.37 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 3k5y h PHE 346 CO 0.03 -0.07 -0.22 0.28 -2.23 0.00 0.00 178.31 176.10 3k5y h VAL 347 N -0.05 1.25 0.00 1.41 2.07 -0.63 -2.56 116.25 117.75 3k5y h VAL 347 Ca 0.04 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.37 3k5y h VAL 347 Cb 0.10 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3k5y h VAL 347 CO -0.09 0.38 0.00 0.00 0.02 0.00 0.00 177.57 177.88 3k5y h ALA 348 N 1.36 1.00 -2.57 1.67 0.00 -0.98 -2.60 119.26 117.14 3k5y h ALA 348 Ca 0.06 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.45 3k5y h ALA 348 Cb 0.61 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.45 3k5y h ALA 348 CO 0.04 0.00 1.08 0.99 0.00 0.00 0.00 179.25 181.36 3k5y s THR 349 N -3.56 2.32 0.25 0.00 2.01 -0.96 -4.76 115.64 110.94 3k5y s THR 349 Ca 0.02 0.02 -0.12 0.00 0.31 0.00 0.00 61.69 61.93 3k5y s THR 349 Cb 0.09 -3.01 0.35 0.00 0.01 0.00 0.00 72.50 69.93 3k5y s THR 349 CO 0.49 0.00 1.58 -0.65 -0.69 0.00 0.00 174.62 175.35 3k5y h PRO 350 N 7.94 -0.01 -0.12 4.92 0.11 -1.89 0.94 132.00 143.87 3k5y h PRO 350 Ca -0.45 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.51 3k5y h PRO 350 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 3k5y h PRO 350 CO 0.95 -0.01 -0.58 1.49 -0.21 0.00 0.00 178.00 179.64 3k5y h GLU 351 N -0.01 0.38 -0.31 1.05 4.57 -1.93 -2.42 114.58 115.91 3k5y h GLU 351 Ca 0.40 -0.25 -0.11 0.00 -1.18 0.00 0.00 59.36 58.21 3k5y h GLU 351 Cb 0.63 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.25 3k5y h GLU 351 CO -0.90 0.85 -0.24 0.45 -1.18 0.00 0.00 179.01 177.99 3k5y h HIS 352 N 0.29 0.85 -0.13 0.92 3.86 -1.29 -2.46 115.15 117.19 3k5y h HIS 352 Ca -0.00 -0.24 0.01 0.00 -1.16 0.00 0.00 60.37 58.99 3k5y h HIS 352 Cb 1.10 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 3k5y h HIS 352 CO 0.03 0.97 0.03 1.25 0.86 0.00 0.00 177.93 181.08 3k5y h LEU 353 N 0.48 0.02 -0.31 2.43 5.85 -0.50 0.03 115.31 123.31 3k5y h LEU 353 Ca 0.06 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.87 3k5y h LEU 353 Cb 0.80 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.77 3k5y h LEU 353 CO 0.06 0.03 -0.23 -0.09 -0.34 0.00 0.00 178.44 177.88 3k5y h ARG 354 N 0.09 -0.19 -0.46 1.25 2.43 -1.38 0.16 114.38 116.28 3k5y h ARG 354 Ca 0.06 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 3k5y h ARG 354 Cb 0.04 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 3k5y h ARG 354 CO -0.07 -0.13 0.02 1.96 -1.51 0.00 0.00 179.97 180.25 3k5y h GLN 355 N -0.20 0.80 -0.04 0.20 4.20 -1.07 -2.81 115.11 116.19 3k5y h GLN 355 Ca 0.16 -0.24 -0.12 0.00 0.06 0.00 0.00 58.65 58.51 3k5y h GLN 355 Cb 0.45 -0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.16 3k5y h GLN 355 CO -0.43 0.84 -0.45 0.82 -0.67 0.00 0.00 178.83 178.94 3k5y h ILE 356 N 0.65 1.43 0.00 2.54 2.04 -0.72 -3.23 117.51 120.22 3k5y h ILE 356 Ca 0.13 -1.90 -0.04 0.00 1.00 0.00 0.00 64.86 64.06 3k5y h ILE 356 Cb 0.47 2.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.99 3k5y h ILE 356 CO 0.02 0.55 -0.19 0.00 0.00 0.00 0.00 178.15 178.53 3k5y n SER 358 N -3.79 3.92 -4.27 0.00 3.41 -1.06 -2.87 113.62 108.96 3k5y n SER 358 Ca -0.02 -3.21 -0.25 0.00 -0.26 0.00 0.00 58.87 55.13 3k5y n SER 358 Cb 0.30 -0.75 -0.14 0.00 -0.26 0.00 0.00 64.21 63.36 3k5y n SER 358 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3k5y s ASP 359 N -0.84 2.56 0.32 4.04 2.15 -1.02 -4.85 116.67 119.04 3k5y s ASP 359 Ca 0.47 -0.59 0.03 0.00 0.43 0.00 0.00 52.55 52.89 3k5y s ASP 359 Cb 0.39 -0.19 0.56 0.00 -0.30 0.00 0.00 42.92 43.38 3k5y s ASP 359 CO 0.10 0.13 1.87 0.07 -0.17 0.00 0.00 175.17 177.17 3k5y h LYS 360 N 4.56 0.59 0.12 4.34 2.10 -1.89 -1.12 116.57 125.27 3k5y h LYS 360 Ca -0.44 -0.12 -0.33 0.00 -2.00 0.00 0.00 60.65 57.75 3k5y h LYS 360 Cb 1.17 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 3k5y h LYS 360 CO 0.42 0.59 -1.74 1.88 -2.00 0.00 0.00 179.45 178.61 3k5y h TYR 361 N 0.57 0.47 -0.31 0.07 0.05 -1.87 -3.38 116.97 112.56 3k5y h TYR 361 Ca 0.12 -0.34 -0.08 0.00 0.05 0.00 0.00 58.73 58.48 3k5y h TYR 361 Cb 0.32 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 3k5y h TYR 361 CO 0.01 1.52 -0.16 0.78 -1.05 0.00 0.00 178.16 179.26 3k5y h GLY 362 N 1.51 0.59 1.87 3.88 0.00 -1.54 -2.35 103.07 107.03 3k5y h GLY 362 Ca -0.32 -0.44 -0.09 0.00 0.00 0.00 0.00 47.33 46.47 3k5y h GLY 362 CO 0.14 0.41 -0.39 0.00 0.00 0.00 0.00 176.54 176.70 3k5y h ARG 364 N 0.13 0.78 -0.43 0.00 9.65 -1.66 -2.18 114.38 120.67 3k5y h ARG 364 Ca 0.01 -0.33 0.04 0.00 -1.10 0.00 0.00 59.98 58.60 3k5y h ARG 364 Cb 0.74 -0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.26 3k5y h ARG 364 CO 0.06 0.95 0.19 0.28 2.80 0.00 0.00 179.97 184.24 3k5y h VAL 365 N 0.58 0.93 -0.61 0.20 2.07 -0.97 -0.42 116.25 118.03 3k5y h VAL 365 Ca 0.09 -0.13 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 3k5y h VAL 365 Cb 0.70 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 3k5y h VAL 365 CO 0.05 0.07 0.20 0.58 0.02 0.00 0.00 177.57 178.49 3k5y h VAL 366 N 0.38 1.24 -0.73 2.57 2.07 -1.05 -1.51 116.25 119.23 3k5y h VAL 366 Ca 0.19 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 3k5y h VAL 366 Cb 0.13 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 3k5y h VAL 366 CO -0.16 0.31 0.21 -0.61 0.02 0.00 0.00 177.57 177.34 3k5y h GLN 367 N 0.86 1.14 -0.92 1.57 4.15 -1.15 -0.44 115.11 120.33 3k5y h GLN 367 Ca 0.20 -0.26 0.03 0.00 0.77 0.00 0.00 58.65 59.39 3k5y h GLN 367 Cb 0.28 -0.16 -0.05 0.00 0.21 0.00 0.00 27.48 27.76 3k5y h GLN 367 CO -0.01 0.99 0.60 1.15 -1.93 0.00 0.00 178.83 179.63 3k5y h THR 368 N 1.09 1.18 -0.17 2.39 2.02 -0.81 0.07 112.91 118.69 3k5y h THR 368 Ca 0.23 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 67.00 3k5y h THR 368 Cb 0.33 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 3k5y h THR 368 CO -0.00 0.22 0.07 0.40 0.37 0.00 0.00 175.52 176.58 3k5y h ILE 369 N 1.19 1.15 -0.60 3.11 2.04 -0.74 -2.35 117.51 121.31 3k5y h ILE 369 Ca 0.36 -0.44 0.07 0.00 1.00 0.00 0.00 64.86 65.85 3k5y h ILE 369 Cb -0.05 1.12 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 3k5y h ILE 369 CO -0.10 0.14 0.29 0.40 0.00 0.00 0.00 178.15 178.88 3k5y h ILE 370 N 0.13 0.90 -0.55 -0.67 2.04 -0.59 -1.41 117.51 117.35 3k5y h ILE 370 Ca 0.06 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 3k5y h ILE 370 Cb 0.15 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 3k5y h ILE 370 CO -0.01 0.10 0.34 -0.33 0.00 0.00 0.00 178.15 178.25 3k5y h GLU 371 N 0.54 0.75 0.00 2.37 5.08 -0.86 -1.53 114.58 120.93 3k5y h GLU 371 Ca 0.28 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 3k5y h GLU 371 Cb 0.24 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3k5y h GLU 371 CO -0.22 0.54 -0.24 -0.22 -1.00 0.00 0.00 179.01 177.87 3k5y h LYS 372 N 0.74 0.00 -0.21 2.33 1.63 -0.98 -2.47 116.57 117.62 3k5y h LYS 372 Ca 0.20 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 3k5y h LYS 372 Cb -0.02 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 3k5y h LYS 372 CO -0.04 0.24 0.00 1.28 -3.45 0.00 0.00 179.45 177.48 3k5y n LEU 373 N -4.09 1.60 -4.81 5.20 4.77 -0.57 -4.88 117.00 114.21 3k5y n LEU 373 Ca -0.02 -0.72 -0.37 0.00 -0.03 0.00 0.00 56.01 54.87 3k5y n LEU 373 Cb 0.31 -0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.19 3k5y n LEU 373 CO 0.36 0.36 -0.05 -0.89 -1.33 0.00 0.00 177.39 175.84 3k5y s THR 374 N -1.72 5.31 -1.32 -5.08 2.01 -0.93 -4.70 115.64 109.20 3k5y s THR 374 Ca 0.28 0.48 -0.13 0.00 0.31 0.00 0.00 61.69 62.63 3k5y s THR 374 Cb 0.15 -3.56 0.12 0.00 0.01 0.00 0.00 72.50 69.22 3k5y s THR 374 CO 0.22 0.53 1.86 0.00 -0.69 0.00 0.00 174.62 176.53 3k5y n ALA 375 N 2.53 4.79 -3.11 7.40 0.00 -1.26 -4.71 120.51 126.16 3k5y n ALA 375 Ca -0.16 -4.10 0.00 0.00 0.00 0.00 0.00 53.44 49.18 3k5y n ALA 375 Cb 0.53 -3.26 0.00 0.00 0.00 0.00 0.00 19.45 16.72 3k5y n ALA 375 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3k5y n ASP 376 N 5.63 0.97 0.23 0.00 5.68 -1.26 -4.98 116.55 122.83 3k5y n ASP 376 Ca 0.44 -0.62 0.14 0.00 -0.50 0.00 0.00 54.79 54.25 3k5y n ASP 376 Cb 0.40 0.00 0.79 0.00 -1.14 0.00 0.00 41.12 41.17 3k5y n ASP 376 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 3k5y h SER 377 N 0.00 0.00 0.63 -1.12 0.02 -2.01 -1.64 113.55 109.43 3k5y h SER 377 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3k5y h SER 377 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3k5y h SER 377 CO 0.00 0.00 -0.09 0.23 -1.14 0.00 0.00 176.83 175.83 3k5y n MET 378 N -4.08 0.32 -0.11 3.45 2.81 -1.26 -3.66 117.12 114.60 3k5y n MET 378 Ca -0.00 -0.07 0.04 0.00 -1.81 0.00 0.00 57.70 55.86 3k5y n MET 378 Cb 0.20 -1.50 0.10 0.00 -0.71 0.00 0.00 33.22 31.32 3k5y n MET 378 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3k5y n ASN 379 N -1.28 2.51 0.08 7.83 5.03 -0.62 -4.65 115.26 124.16 3k5y n ASN 379 Ca 0.11 -1.87 0.09 0.00 0.87 0.00 0.00 54.58 53.79 3k5y n ASN 379 Cb 0.29 -0.14 0.41 0.00 -1.02 0.00 0.00 39.78 39.32 3k5y n ASN 379 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 3k5y n VAL 380 N 0.32 0.98 0.98 2.41 0.24 -1.24 -1.65 118.33 120.37 3k5y n VAL 380 Ca 0.08 0.30 0.14 0.00 -2.04 0.00 0.00 64.34 62.82 3k5y n VAL 380 Cb 0.35 -1.18 0.61 0.00 -1.47 0.00 0.00 33.84 32.15 3k5y n VAL 380 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3k5y n ASP 381 N -1.94 0.00 -4.77 -1.34 5.75 -1.26 -4.88 116.55 108.12 3k5y n ASP 381 Ca 0.02 0.50 -0.40 0.00 -0.01 0.00 0.00 54.79 54.90 3k5y n ASP 381 Cb 0.18 -0.50 -0.03 0.00 -1.03 0.00 0.00 41.12 39.74 3k5y n ASP 381 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3k5y s LEU 382 N -3.01 4.41 1.02 -2.12 1.43 -0.66 -5.03 118.68 114.72 3k5y s LEU 382 Ca 0.14 2.44 -0.12 0.00 -1.03 0.00 0.00 54.13 55.56 3k5y s LEU 382 Cb 0.19 -3.74 0.20 0.00 0.03 0.00 0.00 46.19 42.87 3k5y s LEU 382 CO 0.52 -0.43 1.08 0.42 0.23 0.00 0.00 176.35 178.18 3k5y s THR 383 N -1.22 2.20 0.16 5.49 -4.23 -1.26 -4.78 115.64 111.99 3k5y s THR 383 Ca 0.49 0.06 -0.12 0.00 -1.18 0.00 0.00 61.69 60.95 3k5y s THR 383 Cb -0.34 -2.21 0.05 0.00 1.34 0.00 0.00 72.50 71.33 3k5y s THR 383 CO 0.45 -0.08 1.68 0.28 -0.54 0.00 0.00 174.62 176.40 3k5y h SER 384 N -2.12 0.83 -0.95 3.99 0.02 -1.99 0.63 113.55 113.96 3k5y h SER 384 Ca -0.52 -0.23 0.03 0.00 -0.84 0.00 0.00 61.79 60.23 3k5y h SER 384 Cb 1.30 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.57 3k5y h SER 384 CO 0.48 0.84 0.63 0.00 -1.14 0.00 0.00 176.83 177.64 3k5y h ALA 385 N 1.02 1.37 -0.17 3.77 0.00 -1.99 -0.64 119.26 122.61 3k5y h ALA 385 Ca 0.17 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 3k5y h ALA 385 Cb 0.33 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3k5y h ALA 385 CO -0.00 0.56 -0.54 0.00 0.00 0.00 0.00 179.25 179.26 3k5y h ALA 386 N 1.43 0.75 -0.59 0.00 0.00 -1.75 -1.51 119.26 117.59 3k5y h ALA 386 Ca 0.37 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3k5y h ALA 386 Cb -0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3k5y h ALA 386 CO -0.10 0.69 0.15 1.96 0.00 0.00 0.00 179.25 181.94 3k5y h GLN 387 N 0.38 0.91 -0.30 0.00 1.08 -0.41 -0.36 115.11 116.41 3k5y h GLN 387 Ca 0.01 -0.19 -0.04 0.00 -1.45 0.00 0.00 58.65 56.98 3k5y h GLN 387 Cb 1.07 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 28.35 3k5y h GLN 387 CO 0.10 0.81 0.04 -0.97 -0.95 0.00 0.00 178.83 177.86 3k5y h ASN 388 N 0.88 0.48 -0.58 1.46 -0.73 -0.81 0.10 115.58 116.39 3k5y h ASN 388 Ca 0.19 -0.27 0.03 0.00 1.87 0.00 0.00 56.30 58.12 3k5y h ASN 388 Cb 0.31 -0.13 -0.04 0.00 0.27 0.00 0.00 38.32 38.73 3k5y h ASN 388 CO -0.00 0.63 0.35 0.25 -0.37 0.00 0.00 177.43 178.29 3k5y h LEU 389 N 0.32 0.57 -0.33 0.34 5.85 -1.05 -1.96 115.31 119.05 3k5y h LEU 389 Ca 0.09 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.81 3k5y h LEU 389 Cb 0.36 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 3k5y h LEU 389 CO 0.01 0.40 0.20 -0.09 -0.34 0.00 0.00 178.44 178.62 3k5y h ARG 390 N 0.70 0.44 -0.78 1.25 2.43 -0.67 -2.60 114.38 115.15 3k5y h ARG 390 Ca 0.23 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 3k5y h ARG 390 Cb 0.02 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.44 3k5y h ARG 390 CO -0.10 0.33 0.51 1.49 -1.51 0.00 0.00 179.97 180.69 3k5y h GLU 391 N 0.43 1.00 -0.53 0.20 4.57 -0.41 0.52 114.58 120.37 3k5y h GLU 391 Ca 0.12 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.21 3k5y h GLU 391 Cb -0.00 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.34 3k5y h GLU 391 CO -0.02 0.66 0.20 0.00 -1.18 0.00 0.00 179.01 178.67 3k5y h ARG 392 N 1.03 0.79 -0.65 1.92 3.08 -1.25 0.55 114.38 119.85 3k5y h ARG 392 Ca 0.29 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 3k5y h ARG 392 Cb -0.09 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 3k5y h ARG 392 CO -0.07 0.70 0.23 0.00 -1.07 0.00 0.00 179.97 179.75 3k5y h ALA 393 N 1.05 0.85 -0.37 0.04 0.00 -1.03 -1.22 119.26 118.58 3k5y h ALA 393 Ca 0.17 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3k5y h ALA 393 Cb 0.21 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3k5y h ALA 393 CO -0.01 0.50 0.23 1.25 0.00 0.00 0.00 179.25 181.22 3k5y h LEU 394 N 0.93 0.44 -0.77 0.00 5.85 -0.58 -1.65 115.31 119.53 3k5y h LEU 394 Ca 0.21 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 3k5y h LEU 394 Cb 0.26 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 3k5y h LEU 394 CO -0.01 0.34 0.38 -0.61 -0.34 0.00 0.00 178.44 178.20 3k5y h GLN 395 N 0.49 1.10 -0.34 1.25 4.15 -0.53 0.10 115.11 121.34 3k5y h GLN 395 Ca 0.13 -0.16 -0.08 0.00 0.77 0.00 0.00 58.65 59.31 3k5y h GLN 395 Cb -0.02 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.46 3k5y h GLN 395 CO -0.03 0.85 -0.11 0.00 -1.93 0.00 0.00 178.83 177.61 3k5y h ARG 396 N 1.08 0.67 -0.44 1.69 3.08 -1.08 -1.01 114.38 118.37 3k5y h ARG 396 Ca 0.26 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 3k5y h ARG 396 Cb 0.11 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 3k5y h ARG 396 CO -0.03 0.86 0.12 1.25 -1.07 0.00 0.00 179.97 181.09 3k5y h LEU 397 N 0.45 0.66 -0.93 3.04 5.85 -0.93 -2.81 115.31 120.65 3k5y h LEU 397 Ca 0.08 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.50 3k5y h LEU 397 Cb 0.63 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 3k5y h LEU 397 CO 0.04 0.71 -0.11 0.24 -0.34 0.00 0.00 178.44 178.98 3k5y h MET 398 N 0.58 0.66 -0.27 1.25 2.86 -0.77 -0.59 114.93 118.65 3k5y h MET 398 Ca 0.14 -0.21 0.01 0.00 -2.06 0.00 0.00 59.70 57.58 3k5y h MET 398 Cb 0.30 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 3k5y h MET 398 CO -0.00 0.76 0.17 1.15 1.06 0.00 0.00 176.91 180.04 3k5y h THR 399 N 0.61 1.05 -0.73 2.22 2.02 -1.11 0.32 112.91 117.29 3k5y h THR 399 Ca 0.11 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 3k5y h THR 399 Cb 0.54 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 3k5y h THR 399 CO 0.03 0.06 0.32 -1.28 0.37 0.00 0.00 175.52 175.03 3k5y h SER 400 N 0.35 0.98 -0.47 4.18 0.87 -1.17 -1.60 113.55 116.69 3k5y h SER 400 Ca 0.10 -0.13 -0.13 0.00 -1.23 0.00 0.00 61.79 60.41 3k5y h SER 400 Cb -0.02 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.67 3k5y h SER 400 CO -0.04 0.85 -0.20 0.58 -0.53 0.00 0.00 176.83 177.49 3k5y h VAL 401 N 1.05 1.27 0.00 2.23 2.07 -0.51 -3.11 116.25 119.25 3k5y h VAL 401 Ca 0.25 -1.36 -0.15 0.00 0.82 0.00 0.00 66.70 66.26 3k5y h VAL 401 Cb 0.16 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.01 3k5y h VAL 401 CO -0.03 0.47 -0.69 0.71 0.02 0.00 0.00 177.57 178.05 3k5y h THR 402 N 0.85 1.50 0.00 2.57 1.35 -0.69 -1.83 112.91 116.66 3k5y h THR 402 Ca 0.11 -2.38 0.00 0.00 -0.55 0.00 0.00 66.41 63.60 3k5y h THR 402 Cb 0.77 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 3k5y h THR 402 CO 0.06 0.68 0.00 0.78 -0.25 0.00 0.00 175.52 176.79 3k5y h ASN 403 N 0.00 0.00 0.00 5.36 2.35 -1.23 -2.84 115.58 119.22 3k5y h ASN 403 Ca -0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 3k5y h ASN 403 Cb 1.23 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.57 3k5y h ASN 403 CO 0.09 0.00 -0.29 0.54 -1.65 0.00 0.00 177.43 176.12 3k5y n ARG 404 N -3.01 0.92 0.22 0.81 1.74 -1.01 -4.85 116.66 111.48 3k5y n ARG 404 Ca -0.02 -2.27 0.11 0.00 -0.77 0.00 0.00 57.85 54.90 3k5y n ARG 404 Cb 0.12 -1.16 0.68 0.00 -1.02 0.00 0.00 32.46 31.08 3k5y n ARG 404 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k5y h GLN 406 N 0.00 -0.66 -0.76 0.00 5.75 -1.88 0.48 115.11 118.04 3k5y h GLN 406 Ca 0.05 0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.57 3k5y h GLN 406 Cb 0.19 0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.86 3k5y h GLN 406 CO -0.00 -0.41 0.37 1.49 -2.65 0.00 0.00 178.83 177.64 3k5y h GLU 407 N -0.75 1.09 0.11 1.69 4.81 -1.81 -2.81 114.58 116.90 3k5y h GLU 407 Ca -0.07 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 3k5y h GLU 407 Cb 0.56 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.74 3k5y h GLU 407 CO 0.11 0.84 -0.05 -0.07 -0.73 0.00 0.00 179.01 179.12 3k5y h LEU 408 N 1.07 -0.13 -2.13 1.64 4.07 -0.98 -2.63 115.31 116.22 3k5y h LEU 408 Ca 0.26 -0.28 0.02 0.00 0.08 0.00 0.00 57.88 57.96 3k5y h LEU 408 Cb 0.10 0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 3k5y h LEU 408 CO -0.03 0.23 0.06 0.00 -1.08 0.00 0.00 178.44 177.61 3k5y h ALA 409 N 0.34 1.93 -0.00 1.53 0.00 -0.04 -2.21 119.26 120.80 3k5y h ALA 409 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3k5y h ALA 409 Cb 0.40 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3k5y h ALA 409 CO 0.02 -0.10 -0.63 0.25 0.00 0.00 0.00 179.25 178.80 3k5y n THR 410 N -4.29 0.00 -2.72 0.00 -2.24 -1.06 -3.51 114.28 100.45 3k5y n THR 410 Ca -0.01 -0.07 -0.36 0.00 -2.27 0.00 0.00 64.05 61.34 3k5y n THR 410 Cb 0.17 0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 69.05 3k5y n THR 410 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3k5y s ASN 411 N -2.82 7.05 0.51 3.42 2.47 -0.92 -4.62 114.94 120.04 3k5y s ASN 411 Ca 0.14 1.85 0.21 0.00 0.42 0.00 0.00 52.86 55.48 3k5y s ASN 411 Cb 0.17 -2.57 1.29 0.00 -1.45 0.00 0.00 41.25 38.70 3k5y s ASN 411 CO 0.70 -0.28 2.02 1.05 -3.72 0.00 0.00 177.10 176.88 3k5y h GLU 412 N 2.61 0.09 0.00 0.43 4.11 -1.92 -2.68 114.58 117.22 3k5y h GLU 412 Ca -0.48 -0.01 -0.20 0.00 0.07 0.00 0.00 59.36 58.75 3k5y h GLU 412 Cb 1.20 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 3k5y h GLU 412 CO 0.63 0.06 -1.74 0.66 0.07 0.00 0.00 179.01 178.69 3k5y n TYR 413 N -4.43 0.00 0.25 2.06 4.01 -1.26 -4.68 117.16 113.11 3k5y n TYR 413 Ca 0.07 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.93 3k5y n TYR 413 Cb 0.45 -0.49 0.64 0.00 -0.31 0.00 0.00 39.34 39.62 3k5y n TYR 413 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3k5y h ALA 414 N -0.05 1.15 -0.44 -0.72 0.00 -1.56 -2.42 119.26 115.22 3k5y h ALA 414 Ca -0.29 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 54.61 3k5y h ALA 414 Cb 1.43 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 3k5y h ALA 414 CO -0.06 0.19 0.33 -2.95 0.00 0.00 0.00 179.25 176.76 3k5y h ASN 415 N 0.00 0.00 -0.32 0.00 7.08 -1.05 -0.55 115.58 120.73 3k5y h ASN 415 Ca -0.00 0.00 -0.06 0.00 -3.08 0.00 0.00 56.30 53.16 3k5y h ASN 415 Cb 0.49 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.71 3k5y h ASN 415 CO 0.02 0.00 -0.00 1.88 -2.08 0.00 0.00 177.43 177.25 3k5y h TYR 416 N 0.00 0.71 -0.13 4.14 0.05 -1.73 -0.66 116.97 119.35 3k5y h TYR 416 Ca 0.21 -0.09 -0.01 0.00 0.05 0.00 0.00 58.73 58.89 3k5y h TYR 416 Cb 0.87 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.40 3k5y h TYR 416 CO 0.00 0.67 0.03 0.82 -1.05 0.00 0.00 178.16 178.64 3k5y h ILE 417 N 0.64 1.19 -0.70 -2.88 2.04 -1.27 -0.55 117.51 115.98 3k5y h ILE 417 Ca 0.13 -0.60 -0.03 0.00 1.00 0.00 0.00 64.86 65.36 3k5y h ILE 417 Cb 0.40 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 3k5y h ILE 417 CO 0.02 0.18 0.31 0.40 0.00 0.00 0.00 178.15 179.05 3k5y h ILE 418 N 0.01 1.24 -0.69 -0.67 1.08 -1.25 -1.11 117.51 116.12 3k5y h ILE 418 Ca 0.04 -0.72 0.03 0.00 -0.39 0.00 0.00 64.86 63.83 3k5y h ILE 418 Cb 0.25 0.40 -0.04 0.00 -3.07 0.00 0.00 36.82 34.36 3k5y h ILE 418 CO -0.00 0.29 0.43 1.56 -0.69 0.00 0.00 178.15 179.74 3k5y h GLN 419 N 0.99 0.80 -0.72 2.37 4.20 -1.09 -0.64 115.11 121.02 3k5y h GLN 419 Ca 0.24 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.91 3k5y h GLN 419 Cb 0.17 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 3k5y h GLN 419 CO -0.02 0.53 0.47 1.25 -0.67 0.00 0.00 178.83 180.39 3k5y h HIS 420 N 0.83 0.88 -0.23 2.96 2.76 -0.05 -1.71 115.15 120.58 3k5y h HIS 420 Ca 0.28 0.02 -0.06 0.00 -2.20 0.00 0.00 60.37 58.41 3k5y h HIS 420 Cb 0.03 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.69 3k5y h HIS 420 CO -0.05 0.54 -0.08 0.82 -1.30 0.00 0.00 177.93 177.86 3k5y h ILE 421 N 0.94 1.29 -0.21 6.26 2.04 -0.98 -2.84 117.51 124.02 3k5y h ILE 421 Ca 0.27 -1.12 -0.03 0.00 1.00 0.00 0.00 64.86 64.98 3k5y h ILE 421 Cb -0.07 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 3k5y h ILE 421 CO -0.08 0.35 0.01 0.58 0.00 0.00 0.00 178.15 179.01 3k5y h VAL 422 N 0.19 1.13 -0.27 1.67 2.07 -0.90 -2.98 116.25 117.15 3k5y h VAL 422 Ca 0.06 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.08 3k5y h VAL 422 Cb 0.57 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 3k5y h VAL 422 CO 0.03 0.17 0.00 -1.54 0.02 0.00 0.00 177.57 176.24 3k5y n SER 423 N -4.37 3.24 -4.51 0.57 3.41 -0.66 -4.78 113.62 106.51 3k5y n SER 423 Ca 0.00 -1.98 -0.42 0.00 -0.26 0.00 0.00 58.87 56.21 3k5y n SER 423 Cb 0.18 -0.17 -0.09 0.00 -0.26 0.00 0.00 64.21 63.87 3k5y n SER 423 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3k5y s ASN 424 N -1.65 6.21 0.41 4.04 3.84 -1.08 -4.94 114.94 121.78 3k5y s ASN 424 Ca 0.36 -0.49 0.14 0.00 0.21 0.00 0.00 52.86 53.08 3k5y s ASN 424 Cb 0.22 -2.23 1.00 0.00 -0.55 0.00 0.00 41.25 39.70 3k5y s ASN 424 CO 0.31 -0.52 1.91 0.44 -2.79 0.00 0.00 177.10 176.45 3k5y h ASP 425 N 8.65 0.44 0.22 -4.21 3.32 -1.88 -0.59 116.42 122.37 3k5y h ASP 425 Ca -0.27 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.80 3k5y h ASP 425 Cb 1.12 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.61 3k5y h ASP 425 CO 0.77 0.23 0.00 0.47 -1.72 0.00 0.00 179.24 178.99 3k5y n ASP 426 N -4.49 0.00 -0.44 6.45 10.43 -1.26 -1.33 116.55 125.90 3k5y n ASP 426 Ca 0.15 -0.23 0.07 0.00 2.57 0.00 0.00 54.79 57.35 3k5y n ASP 426 Cb 0.51 -0.17 0.18 0.00 1.84 0.00 0.00 41.12 43.48 3k5y n ASP 426 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 3k5y n LEU 427 N -1.17 2.86 -0.25 0.64 4.77 -0.23 -4.70 117.00 118.91 3k5y n LEU 427 Ca 0.11 -3.36 0.06 0.00 -0.03 0.00 0.00 56.01 52.79 3k5y n LEU 427 Cb 0.12 -0.49 0.18 0.00 -2.33 0.00 0.00 43.42 40.90 3k5y n LEU 427 CO 0.13 0.94 0.90 0.00 -1.33 0.00 0.00 177.39 178.03 3k5y h ALA 428 N 0.62 0.92 -0.42 -1.18 0.00 -1.20 0.11 119.26 118.11 3k5y h ALA 428 Ca 0.02 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 3k5y h ALA 428 Cb 1.14 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 3k5y h ALA 428 CO 0.07 -0.38 0.17 -0.24 0.00 0.00 0.00 179.25 178.87 3k5y h VAL 429 N 0.20 1.16 0.00 0.00 3.04 -1.89 -1.51 116.25 117.25 3k5y h VAL 429 Ca 0.42 -0.51 -0.18 0.00 -1.01 0.00 0.00 66.70 65.43 3k5y h VAL 429 Cb 0.75 0.66 -0.03 0.00 -2.01 0.00 0.00 31.29 30.67 3k5y h VAL 429 CO -0.57 0.20 -0.85 1.88 -1.01 0.00 0.00 177.57 177.21 3k5y h TYR 430 N 0.59 0.00 -0.54 3.17 0.05 -1.27 -2.64 116.97 116.34 3k5y h TYR 430 Ca 0.15 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.93 3k5y h TYR 430 Cb 0.13 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.84 3k5y h TYR 430 CO 0.01 0.85 0.34 -0.09 -1.05 0.00 0.00 178.16 178.22 3k5y h ARG 431 N 0.00 0.72 -0.44 4.88 2.43 -0.21 -1.55 114.38 120.21 3k5y h ARG 431 Ca -0.01 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.02 3k5y h ARG 431 Cb 1.60 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.98 3k5y h ARG 431 CO 0.11 0.51 -0.07 0.93 -1.51 0.00 0.00 179.97 179.94 3k5y h GLU 432 N 0.72 0.82 -0.43 0.20 5.08 -1.24 -2.02 114.58 117.70 3k5y h GLU 432 Ca 0.19 -0.30 0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3k5y h GLU 432 Cb -0.04 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.11 3k5y h GLU 432 CO -0.04 0.92 0.17 0.00 -1.00 0.00 0.00 179.01 179.05 3k5y h ILE 434 N 0.34 1.21 -0.46 0.00 2.04 -1.05 0.70 117.51 120.30 3k5y h ILE 434 Ca 0.20 -0.65 0.02 0.00 1.00 0.00 0.00 64.86 65.43 3k5y h ILE 434 Cb 0.17 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.94 3k5y h ILE 434 CO -0.19 0.24 0.27 0.40 0.00 0.00 0.00 178.15 178.88 3k5y h ILE 435 N 0.65 1.05 -0.14 -0.67 2.04 -1.10 -2.02 117.51 117.33 3k5y h ILE 435 Ca 0.16 -0.19 -0.13 0.00 1.00 0.00 0.00 64.86 65.70 3k5y h ILE 435 Cb 0.19 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3k5y h ILE 435 CO -0.01 0.10 -0.48 -0.33 0.00 0.00 0.00 178.15 177.43 3k5y h GLU 436 N 0.55 0.37 -0.01 2.37 5.08 -1.10 0.38 114.58 122.22 3k5y h GLU 436 Ca 0.18 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 3k5y h GLU 436 Cb 0.01 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3k5y h GLU 436 CO -0.08 0.77 -0.11 -0.22 -1.00 0.00 0.00 179.01 178.37 3k5y h LYS 437 N 0.30 0.09 0.00 2.33 1.63 -0.47 -3.41 116.57 117.02 3k5y h LYS 437 Ca 0.02 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 3k5y h LYS 437 Cb 0.95 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.60 3k5y h LYS 437 CO 0.08 0.80 -0.76 0.00 -3.45 0.00 0.00 179.45 176.13 3k5y h LEU 439 N 0.00 0.00 -9.76 0.00 3.38 -1.40 -3.41 115.31 104.13 3k5y h LEU 439 Ca 0.00 -0.35 -0.55 0.00 0.09 0.00 0.00 57.88 57.07 3k5y h LEU 439 Cb 0.05 0.00 0.09 0.00 0.09 0.00 0.00 40.66 40.89 3k5y h LEU 439 CO 0.00 0.83 0.78 0.80 0.09 0.00 0.00 178.44 180.93 3k5y n MET 440 N -4.65 2.50 0.00 1.13 1.56 0.13 -0.81 117.12 116.97 3k5y n MET 440 Ca -0.09 0.89 0.00 0.00 -0.27 0.00 0.00 57.70 58.23 3k5y n MET 440 Cb 0.28 -2.62 0.00 0.00 2.15 0.00 0.00 33.22 33.03 3k5y n MET 440 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 3k5y n ARG 441 N 1.78 0.00 -0.26 2.12 1.74 -1.26 -4.77 116.66 116.01 3k5y n ARG 441 Ca 0.08 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.24 3k5y n ARG 441 Cb 0.36 -1.58 0.19 0.00 -1.02 0.00 0.00 32.46 30.41 3k5y n ARG 441 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3k5y n ASN 442 N 0.00 3.13 -0.27 0.55 4.13 0.01 -4.80 115.26 118.00 3k5y n ASN 442 Ca 0.00 -2.88 -0.05 0.00 1.68 0.00 0.00 54.58 53.33 3k5y n ASN 442 Cb 0.00 -0.44 0.06 0.00 -1.54 0.00 0.00 39.78 37.86 3k5y n ASN 442 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 3k5y h LEU 443 N 1.07 0.95 -0.29 3.41 3.38 -1.81 -0.31 115.31 121.71 3k5y h LEU 443 Ca 0.00 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 3k5y h LEU 443 Cb 1.16 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 3k5y h LEU 443 CO 0.11 0.79 0.02 0.25 0.09 0.00 0.00 178.44 179.69 3k5y h LEU 444 N 1.04 0.49 0.39 1.67 5.85 -1.91 -0.17 115.31 122.67 3k5y h LEU 444 Ca 0.26 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 3k5y h LEU 444 Cb 0.06 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.96 3k5y h LEU 444 CO -0.04 0.66 -0.19 -1.28 -0.34 0.00 0.00 178.44 177.25 3k5y h SER 445 N 0.30 -0.44 -0.26 1.25 0.87 -1.87 -3.15 113.55 110.25 3k5y h SER 445 Ca 0.08 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.59 3k5y h SER 445 Cb 0.40 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.46 3k5y h SER 445 CO 0.01 -0.28 0.03 -0.07 -0.53 0.00 0.00 176.83 176.00 3k5y h LEU 446 N -0.57 0.51 -1.84 2.23 3.38 -1.04 -1.67 115.31 116.31 3k5y h LEU 446 Ca -0.05 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3k5y h LEU 446 Cb 0.43 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3k5y h LEU 446 CO 0.09 0.56 0.00 0.28 0.09 0.00 0.00 178.44 179.46 3k5y h SER 447 N 0.53 0.00 -0.15 -0.43 0.02 -0.99 -1.48 113.55 111.06 3k5y h SER 447 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 3k5y h SER 447 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 3k5y h SER 447 CO 0.01 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.70 3k5y n GLN 448 N -2.81 2.05 -3.81 3.45 6.02 -0.63 -2.28 117.38 119.37 3k5y n GLN 448 Ca -0.01 -1.55 -0.34 0.00 -0.01 0.00 0.00 57.00 55.09 3k5y n GLN 448 Cb 0.17 -1.46 -0.05 0.00 1.02 0.00 0.00 30.24 29.92 3k5y n GLN 448 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3k5y s GLU 449 N -1.83 3.53 0.12 -1.09 2.02 -0.57 -4.84 118.70 116.05 3k5y s GLU 449 Ca 0.34 -0.15 -0.20 0.00 0.02 0.00 0.00 54.97 54.98 3k5y s GLU 449 Cb 0.20 -3.08 -0.05 0.00 0.10 0.00 0.00 34.13 31.30 3k5y s GLU 449 CO 0.30 0.66 1.73 -0.22 0.02 0.00 0.00 175.26 177.76 3k5y h LYS 450 N 3.96 0.10 0.11 1.61 3.64 -1.91 -2.36 116.57 121.71 3k5y h LYS 450 Ca -0.50 -0.01 -0.28 0.00 -1.27 0.00 0.00 60.65 58.59 3k5y h LYS 450 Cb 1.19 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.99 3k5y h LYS 450 CO 0.67 0.06 -1.47 0.74 -2.27 0.00 0.00 179.45 177.18 3k5y h PHE 451 N 0.10 0.42 0.00 1.91 0.04 -1.89 -3.37 116.94 114.14 3k5y h PHE 451 Ca 0.08 -0.30 0.00 0.00 2.80 0.00 0.00 57.97 60.55 3k5y h PHE 451 Cb 0.08 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.21 3k5y h PHE 451 CO -0.14 1.58 0.00 0.00 -0.60 0.00 0.00 178.31 179.14 3k5y h ALA 452 N -0.06 1.00 -0.22 2.45 0.00 -1.63 -2.86 119.26 117.94 3k5y h ALA 452 Ca -0.32 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 3k5y h ALA 452 Cb 1.76 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.54 3k5y h ALA 452 CO 0.04 0.00 -0.04 0.66 0.00 0.00 0.00 179.25 179.92 3k5y h SER 453 N 0.00 0.30 -0.09 0.00 4.64 -1.29 -0.70 113.55 116.41 3k5y h SER 453 Ca 0.00 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 3k5y h SER 453 Cb 0.53 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 3k5y h SER 453 CO 0.00 0.39 -0.11 0.45 -0.87 0.00 0.00 176.83 176.69 3k5y h HIS 454 N 0.32 0.44 -0.23 4.77 3.86 -1.73 -2.04 115.15 120.55 3k5y h HIS 454 Ca 0.07 -0.06 -0.20 0.00 -1.16 0.00 0.00 60.37 59.03 3k5y h HIS 454 Cb 0.28 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.63 3k5y h HIS 454 CO 0.01 0.52 -0.63 0.28 0.86 0.00 0.00 177.93 178.97 3k5y h VAL 455 N 0.39 1.28 -0.72 2.45 2.07 -1.30 -2.51 116.25 117.91 3k5y h VAL 455 Ca 0.08 -1.83 -0.05 0.00 0.82 0.00 0.00 66.70 65.72 3k5y h VAL 455 Cb 0.44 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 3k5y h VAL 455 CO 0.02 0.59 0.25 0.58 0.02 0.00 0.00 177.57 179.03 3k5y h VAL 456 N 0.60 1.26 -0.15 2.57 2.07 -1.02 -1.09 116.25 120.49 3k5y h VAL 456 Ca -0.01 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.68 3k5y h VAL 456 Cb 1.24 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 3k5y h VAL 456 CO 0.13 0.34 0.02 -0.33 0.02 0.00 0.00 177.57 177.75 3k5y h GLU 457 N 1.05 0.07 -0.51 1.57 5.08 -1.33 -1.88 114.58 118.63 3k5y h GLU 457 Ca 0.24 -0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.67 3k5y h GLU 457 Cb 0.26 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 3k5y h GLU 457 CO -0.01 0.05 0.15 0.87 -1.00 0.00 0.00 179.01 179.06 3k5y h LYS 458 N 0.07 0.30 -0.35 2.33 1.79 -1.09 -0.83 116.57 118.80 3k5y h LYS 458 Ca 0.07 -0.02 0.05 0.00 -2.18 0.00 0.00 60.65 58.57 3k5y h LYS 458 Cb 0.07 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 30.60 3k5y h LYS 458 CO -0.10 0.20 0.05 0.00 -1.08 0.00 0.00 179.45 178.52 3k5y h ALA 459 N 1.37 0.36 -0.63 3.86 0.00 -0.97 0.06 119.26 123.31 3k5y h ALA 459 Ca 0.25 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 3k5y h ALA 459 Cb 0.31 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3k5y h ALA 459 CO -0.29 -0.35 0.35 0.74 0.00 0.00 0.00 179.25 179.70 3k5y h PHE 460 N 0.16 0.86 -0.51 0.00 -1.00 -0.80 0.80 116.94 116.45 3k5y h PHE 460 Ca 0.17 -0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.85 3k5y h PHE 460 Cb 0.20 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 39.46 3k5y h PHE 460 CO -0.20 0.61 -0.00 -0.07 -1.61 0.00 0.00 178.31 177.03 3k5y h LEU 461 N 0.86 0.84 -1.23 1.54 3.38 -0.63 -3.34 115.31 116.73 3k5y h LEU 461 Ca 0.22 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3k5y h LEU 461 Cb 0.03 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.55 3k5y h LEU 461 CO -0.04 0.91 -0.03 1.41 0.09 0.00 0.00 178.44 180.78 3k5y n HIS 462 N -4.20 0.00 -1.96 1.13 8.25 -0.04 -5.03 115.22 113.37 3k5y n HIS 462 Ca 0.03 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.09 3k5y n HIS 462 Cb 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 3k5y n HIS 462 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k5y s ALA 463 N -0.79 3.22 0.54 -1.41 0.00 0.26 -4.97 121.76 118.62 3k5y s ALA 463 Ca 0.09 1.30 -0.21 0.00 0.00 0.00 0.00 51.96 53.14 3k5y s ALA 463 Cb 0.07 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.61 3k5y s ALA 463 CO 0.12 -0.96 1.22 -2.30 0.00 0.00 0.00 175.76 173.84 3k5y n PRO 464 N -0.05 1.45 -0.26 0.00 -0.02 -1.26 -4.67 135.00 130.20 3k5y n PRO 464 Ca 0.05 0.54 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 3k5y n PRO 464 Cb 0.43 -2.41 0.38 0.00 -0.02 0.00 0.00 33.50 31.88 3k5y n PRO 464 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3k5y h LEU 465 N 1.21 0.65 -0.50 2.45 3.38 -1.94 0.02 115.31 120.58 3k5y h LEU 465 Ca -0.49 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.51 3k5y h LEU 465 Cb 1.32 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 3k5y h LEU 465 CO 0.55 0.34 0.29 -0.08 0.09 0.00 0.00 178.44 179.63 3k5y h GLU 466 N 0.69 0.69 -0.05 1.13 4.81 -1.94 -1.24 114.58 118.66 3k5y h GLU 466 Ca 0.43 -0.07 -0.15 0.00 -0.13 0.00 0.00 59.36 59.44 3k5y h GLU 466 Cb 0.68 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 3k5y h GLU 466 CO -0.19 0.51 -0.65 -0.07 -0.73 0.00 0.00 179.01 177.89 3k5y h LEU 467 N 0.67 0.25 -0.70 1.64 3.38 -1.60 -3.00 115.31 115.94 3k5y h LEU 467 Ca 0.18 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3k5y h LEU 467 Cb 0.01 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3k5y h LEU 467 CO -0.03 0.83 0.32 0.25 0.09 0.00 0.00 178.44 179.90 3k5y h LEU 468 N 0.15 0.93 -0.91 1.67 5.85 -0.72 0.60 115.31 122.89 3k5y h LEU 468 Ca -0.01 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.57 3k5y h LEU 468 Cb 1.17 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 3k5y h LEU 468 CO 0.10 0.81 0.58 0.00 -0.34 0.00 0.00 178.44 179.59 3k5y h ALA 469 N 1.15 1.15 -0.39 1.25 0.00 -1.20 0.36 119.26 121.58 3k5y h ALA 469 Ca 0.24 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 3k5y h ALA 469 Cb 0.14 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3k5y h ALA 469 CO -0.03 0.57 0.11 0.93 0.00 0.00 0.00 179.25 180.83 3k5y h GLU 470 N 1.24 0.61 -0.63 0.00 5.08 -1.25 -0.92 114.58 118.70 3k5y h GLU 470 Ca 0.33 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 3k5y h GLU 470 Cb -0.11 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 3k5y h GLU 470 CO -0.07 0.63 0.41 0.52 -1.00 0.00 0.00 179.01 179.50 3k5y h MET 471 N 0.48 0.82 -0.38 2.33 2.86 -0.37 0.17 114.93 120.83 3k5y h MET 471 Ca 0.12 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 3k5y h MET 471 Cb 0.28 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 3k5y h MET 471 CO -0.00 0.54 0.12 0.52 1.06 0.00 0.00 176.91 179.15 3k5y h MET 472 N 0.84 0.59 -0.15 1.72 2.86 -0.82 -2.45 114.93 117.52 3k5y h MET 472 Ca 0.23 -0.13 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 3k5y h MET 472 Cb -0.09 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 3k5y h MET 472 CO -0.05 0.60 -0.10 -0.44 1.06 0.00 0.00 176.91 177.98 3k5y h ASP 473 N 0.47 0.21 -0.29 1.22 3.45 -0.80 -0.90 116.42 119.77 3k5y h ASP 473 Ca 0.12 -0.04 -0.06 0.00 0.43 0.00 0.00 57.03 57.49 3k5y h ASP 473 Cb 0.25 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 38.96 3k5y h ASP 473 CO -0.00 0.34 -0.04 -0.08 -1.57 0.00 0.00 179.24 177.88 3k5y h GLU 474 N 0.21 0.54 -0.53 3.56 4.81 -0.57 0.70 114.58 123.31 3k5y h GLU 474 Ca 0.05 -0.20 -0.10 0.00 -0.13 0.00 0.00 59.36 58.99 3k5y h GLU 474 Cb 0.32 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 3k5y h GLU 474 CO 0.02 0.72 -0.04 0.82 -0.73 0.00 0.00 179.01 179.80 3k5y h ILE 475 N 0.32 1.27 0.00 2.32 1.08 -1.00 0.18 117.51 121.67 3k5y h ILE 475 Ca 0.08 -1.16 -0.19 0.00 -0.39 0.00 0.00 64.86 63.20 3k5y h ILE 475 Cb 0.51 0.94 -0.03 0.00 -3.07 0.00 0.00 36.82 35.17 3k5y h ILE 475 CO 0.02 0.41 -0.89 -0.26 -0.69 0.00 0.00 178.15 176.74 3k5y h PHE 476 N 0.84 0.00 0.00 1.37 0.04 -1.15 -3.37 116.94 114.68 3k5y h PHE 476 Ca 0.15 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.81 3k5y h PHE 476 Cb 0.58 0.00 -0.16 0.00 2.20 0.00 0.00 35.95 38.57 3k5y h PHE 476 CO 0.04 0.89 -0.46 -3.47 -0.60 0.00 0.00 178.31 174.71 3k5y n ASP 477 N -3.39 -0.19 -0.05 2.17 2.03 0.22 -4.92 116.55 112.43 3k5y n ASP 477 Ca 0.00 -1.83 0.11 0.00 0.52 0.00 0.00 54.79 53.59 3k5y n ASP 477 Cb 0.87 0.04 -0.01 0.00 -0.72 0.00 0.00 41.12 41.30 3k5y n ASP 477 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3k5y n GLY 478 N 0.14 -0.97 3.09 0.27 0.00 0.63 -4.87 105.19 103.47 3k5y n GLY 478 Ca -0.11 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 3k5y n GLY 478 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k5y s TYR 479 N -2.94 0.88 -0.01 1.61 2.02 -1.26 -5.03 117.35 112.62 3k5y s TYR 479 Ca 0.10 -0.40 -0.28 0.00 -0.37 0.00 0.00 57.07 56.12 3k5y s TYR 479 Cb 0.17 -0.52 -0.04 0.00 -0.40 0.00 0.00 41.96 41.17 3k5y s TYR 479 CO 0.80 -0.02 0.88 -1.50 -1.57 0.00 0.00 175.55 174.14 3k5y s ILE 480 N -1.06 4.88 0.92 2.71 2.07 -1.26 -4.83 121.20 124.64 3k5y s ILE 480 Ca -0.04 1.84 -0.12 0.00 -1.41 0.00 0.00 60.65 60.92 3k5y s ILE 480 Cb -0.08 -4.22 0.08 0.00 0.13 0.00 0.00 42.46 38.37 3k5y s ILE 480 CO 0.01 0.22 0.75 -2.65 -1.91 0.00 0.00 174.94 171.36 3k5y n PRO 481 N 3.66 -0.32 -1.96 3.50 -0.02 -1.26 -4.90 135.00 133.70 3k5y n PRO 481 Ca 0.03 -0.04 -0.42 0.00 -2.02 0.00 0.00 63.50 61.05 3k5y n PRO 481 Cb 0.51 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.86 3k5y n PRO 481 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3k5y s HIS 482 N -2.47 2.64 0.49 6.00 5.65 -0.05 -4.89 115.29 122.67 3k5y s HIS 482 Ca 0.62 0.46 0.30 0.00 0.25 0.00 0.00 55.06 56.69 3k5y s HIS 482 Cb -0.23 -3.92 1.39 0.00 -1.18 0.00 0.00 32.58 28.65 3k5y s HIS 482 CO 0.63 -3.58 1.81 -1.35 -0.65 0.00 0.00 174.74 171.59 3k5y h PRO 483 N 7.87 0.13 0.01 2.88 0.11 -1.92 -1.48 132.00 139.60 3k5y h PRO 483 Ca -0.42 -0.01 -0.42 0.00 0.11 0.00 0.00 66.00 65.26 3k5y h PRO 483 Cb 1.20 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 3k5y h PRO 483 CO 0.92 0.08 -2.40 -0.25 -0.21 0.00 0.00 178.00 176.15 3k5y n ASP 484 N -4.34 1.97 -0.04 -2.05 8.00 -1.26 -4.71 116.55 114.11 3k5y n ASP 484 Ca 0.24 0.18 -0.09 0.00 0.71 0.00 0.00 54.79 55.83 3k5y n ASP 484 Cb 1.08 -0.70 -0.15 0.00 -0.02 0.00 0.00 41.12 41.34 3k5y n ASP 484 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3k5y n THR 485 N -3.89 1.56 -0.45 -3.53 -2.24 -1.21 -4.99 114.28 99.52 3k5y n THR 485 Ca -0.49 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.48 3k5y n THR 485 Cb 0.92 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 3k5y n THR 485 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k5y n GLY 486 N 1.60 0.74 3.69 3.38 0.00 -0.56 -5.02 105.19 109.02 3k5y n GLY 486 Ca -0.21 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 3k5y n GLY 486 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3k5y s LYS 487 N -0.76 4.41 0.45 1.61 2.20 -1.26 -4.69 119.74 121.69 3k5y s LYS 487 Ca 0.00 1.52 0.05 0.00 -0.36 0.00 0.00 55.97 57.18 3k5y s LYS 487 Cb 0.00 -3.53 0.05 0.00 -1.51 0.00 0.00 37.83 32.84 3k5y s LYS 487 CO 0.00 -0.34 0.41 -0.40 -0.36 0.00 0.00 175.35 174.66 3k5y n ASP 488 N 4.93 2.24 -0.16 1.43 5.68 -1.26 -0.87 116.55 128.54 3k5y n ASP 488 Ca 0.09 -2.46 -0.06 0.00 -0.50 0.00 0.00 54.79 51.87 3k5y n ASP 488 Cb 0.48 -0.11 0.03 0.00 -1.14 0.00 0.00 41.12 40.38 3k5y n ASP 488 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3k5y h ALA 489 N 0.56 0.62 -0.82 2.12 0.00 -1.88 -0.51 119.26 119.36 3k5y h ALA 489 Ca -0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 3k5y h ALA 489 Cb 1.02 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 3k5y h ALA 489 CO 0.41 -0.02 0.45 1.25 0.00 0.00 0.00 179.25 181.33 3k5y h LEU 490 N 0.57 1.03 0.05 0.00 5.85 -1.95 -0.94 115.31 119.91 3k5y h LEU 490 Ca 0.20 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3k5y h LEU 490 Cb 0.03 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 3k5y h LEU 490 CO -0.10 0.83 -0.04 -0.78 -0.34 0.00 0.00 178.44 178.02 3k5y h ASP 491 N 1.14 -0.10 -0.57 1.25 3.58 -1.76 -0.63 116.42 119.34 3k5y h ASP 491 Ca 0.29 0.01 0.05 0.00 0.42 0.00 0.00 57.03 57.80 3k5y h ASP 491 Cb 0.03 0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.06 3k5y h ASP 491 CO -0.05 -0.06 0.29 0.40 -2.88 0.00 0.00 179.24 176.94 3k5y h ILE 492 N -0.09 0.94 -0.24 2.25 2.04 -0.82 -3.16 117.51 118.43 3k5y h ILE 492 Ca 0.00 -0.19 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 3k5y h ILE 492 Cb 0.08 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 3k5y h ILE 492 CO -0.01 0.10 -0.07 0.24 0.00 0.00 0.00 178.15 178.41 3k5y h MET 493 N 0.55 0.47 -0.16 2.37 2.86 -1.03 -2.20 114.93 117.79 3k5y h MET 493 Ca 0.26 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.75 3k5y h MET 493 Cb 0.17 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 3k5y h MET 493 CO -0.18 0.71 0.11 0.52 1.06 0.00 0.00 176.91 179.13 3k5y h MET 494 N 0.20 0.01 -0.17 1.72 2.86 -1.09 0.11 114.93 118.57 3k5y h MET 494 Ca 0.06 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 3k5y h MET 494 Cb 0.54 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 3k5y h MET 494 CO 0.03 0.01 0.00 1.19 1.06 0.00 0.00 176.91 179.19 3k5y n PHE 495 N -4.49 0.21 -3.00 -0.22 3.72 -1.18 -4.52 117.46 107.97 3k5y n PHE 495 Ca 0.01 -0.16 -0.35 0.00 -0.05 0.00 0.00 57.45 56.89 3k5y n PHE 495 Cb 0.23 -0.01 -0.06 0.00 -0.94 0.00 0.00 39.48 38.71 3k5y n PHE 495 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3k5y s HIS 496 N -1.20 3.55 0.50 1.38 2.46 -0.83 -4.93 115.29 116.23 3k5y s HIS 496 Ca 0.23 1.46 0.18 0.00 0.47 0.00 0.00 55.06 57.40 3k5y s HIS 496 Cb 0.14 -2.70 1.26 0.00 -0.13 0.00 0.00 32.58 31.15 3k5y s HIS 496 CO 0.20 0.20 2.11 -0.56 -2.47 0.00 0.00 174.74 174.22 3k5y h GLN 497 N 2.90 0.00 0.00 2.88 3.07 -1.91 -1.95 115.11 120.10 3k5y h GLN 497 Ca -0.48 0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.04 3k5y h GLN 497 Cb 1.19 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.71 3k5y h GLN 497 CO 0.65 0.06 -1.85 1.19 0.09 0.00 0.00 178.83 178.97 3k5y n PHE 498 N -4.35 0.00 0.26 0.06 3.72 -1.26 -4.67 117.46 111.21 3k5y n PHE 498 Ca -0.03 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.45 3k5y n PHE 498 Cb 0.15 -0.58 0.64 0.00 -0.94 0.00 0.00 39.48 38.75 3k5y n PHE 498 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3k5y h GLY 499 N 1.20 0.00 0.99 1.37 0.00 -1.43 -2.34 103.07 102.85 3k5y h GLY 499 Ca -0.33 0.00 0.10 0.00 0.00 0.00 0.00 47.33 47.09 3k5y h GLY 499 CO -0.05 0.00 0.44 3.45 0.00 0.00 0.00 176.54 180.38 3k5y h ASN 500 N 0.00 0.45 0.24 0.19 7.08 0.01 -0.42 115.58 123.14 3k5y h ASN 500 Ca -0.00 0.01 -0.09 0.00 -3.08 0.00 0.00 56.30 53.14 3k5y h ASN 500 Cb 0.08 -0.08 -0.01 0.00 -2.08 0.00 0.00 38.32 36.23 3k5y h ASN 500 CO 0.01 0.27 -0.35 1.88 -2.08 0.00 0.00 177.43 177.16 3k5y h TYR 501 N 0.50 0.18 -0.28 4.14 0.05 -1.69 -1.31 116.97 118.57 3k5y h TYR 501 Ca 0.30 -0.04 -0.11 0.00 0.05 0.00 0.00 58.73 58.93 3k5y h TYR 501 Cb 0.51 -0.04 -0.00 0.00 1.01 0.00 0.00 36.73 38.20 3k5y h TYR 501 CO -0.00 0.49 -0.25 0.28 -1.05 0.00 0.00 178.16 177.63 3k5y h VAL 502 N 0.14 1.30 -0.64 -2.88 2.07 -1.20 -0.73 116.25 114.31 3k5y h VAL 502 Ca 0.02 -1.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.11 3k5y h VAL 502 Cb 0.69 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.02 3k5y h VAL 502 CO 0.05 0.45 0.33 0.58 0.02 0.00 0.00 177.57 179.00 3k5y h VAL 503 N 0.40 1.21 -0.94 2.57 2.07 -1.31 0.70 116.25 120.95 3k5y h VAL 503 Ca 0.05 -0.58 0.04 0.00 0.82 0.00 0.00 66.70 67.03 3k5y h VAL 503 Cb 0.81 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 3k5y h VAL 503 CO 0.06 0.24 0.61 1.56 0.02 0.00 0.00 177.57 180.07 3k5y h GLN 504 N 0.88 1.13 -0.55 1.57 4.20 -1.11 -1.27 115.11 119.97 3k5y h GLN 504 Ca 0.22 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 3k5y h GLN 504 Cb 0.09 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 3k5y h GLN 504 CO -0.03 0.75 0.15 0.00 -0.67 0.00 0.00 178.83 179.02 3k5y h MET 506 N 0.77 0.57 -0.23 0.00 2.86 -0.16 -1.73 114.93 117.01 3k5y h MET 506 Ca 0.17 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 3k5y h MET 506 Cb 0.32 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 3k5y h MET 506 CO -0.00 0.38 0.13 1.25 1.06 0.00 0.00 176.91 179.73 3k5y h LEU 507 N 0.59 0.28 -0.53 1.22 5.85 -1.07 -2.27 115.31 119.38 3k5y h LEU 507 Ca 0.22 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.89 3k5y h LEU 507 Cb 0.07 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 3k5y h LEU 507 CO -0.12 0.27 0.34 0.74 -0.34 0.00 0.00 178.44 179.33 3k5y h THR 508 N 0.27 1.11 -0.59 1.05 2.02 -1.05 -0.28 112.91 115.45 3k5y h THR 508 Ca 0.08 -0.24 0.07 0.00 0.77 0.00 0.00 66.41 67.10 3k5y h THR 508 Cb 0.04 0.36 -0.06 0.00 -1.74 0.00 0.00 68.15 66.75 3k5y h THR 508 CO -0.01 0.13 0.26 0.40 0.37 0.00 0.00 175.52 176.66 3k5y h ILE 509 N 0.69 0.86 -0.38 3.11 2.04 -1.19 -0.07 117.51 122.57 3k5y h ILE 509 Ca 0.20 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.82 3k5y h ILE 509 Cb -0.04 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 3k5y h ILE 509 CO -0.06 0.09 -0.08 0.00 0.00 0.00 0.00 178.15 178.10 3k5y h ASP 512 N 0.43 0.29 0.07 0.00 3.32 -0.92 -2.00 116.42 117.60 3k5y h ASP 512 Ca 0.12 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 3k5y h ASP 512 Cb 0.14 0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3k5y h ASP 512 CO -0.01 0.19 -0.04 0.00 -1.72 0.00 0.00 179.24 177.66 3k5y h ALA 513 N 1.36 -0.10 0.00 3.45 0.00 -0.87 -0.67 119.26 122.42 3k5y h ALA 513 Ca 0.27 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3k5y h ALA 513 Cb 0.28 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3k5y h ALA 513 CO -0.24 -0.54 -0.09 0.28 0.00 0.00 0.00 179.25 178.66 3k5y h VAL 514 N -0.14 0.24 -0.48 0.00 2.07 -1.02 -2.56 116.25 114.36 3k5y h VAL 514 Ca -0.01 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.73 3k5y h VAL 514 Cb 0.11 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 3k5y h VAL 514 CO 0.02 0.09 0.00 -1.54 0.02 0.00 0.00 177.57 176.16 3k5y n SER 515 N -3.22 3.58 0.00 0.57 3.41 -0.77 -4.96 113.62 112.23 3k5y n SER 515 Ca 0.01 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 3k5y n SER 515 Cb 0.37 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 3k5y n SER 515 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k5y n GLY 516 N 1.51 1.99 0.00 5.00 0.00 -0.97 -4.89 105.19 107.84 3k5y n GLY 516 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 3k5y n GLY 516 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k5y n ARG 517 N -2.00 0.21 -3.77 1.61 1.74 -0.29 -4.64 116.66 109.52 3k5y n ARG 517 Ca 0.00 0.14 -0.13 0.00 -0.77 0.00 0.00 57.85 57.09 3k5y n ARG 517 Cb 0.00 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 29.81 3k5y n ARG 517 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3k5y s ARG 518 N -2.45 0.15 0.01 5.56 3.52 -0.99 -4.90 118.95 119.84 3k5y s ARG 518 Ca 0.12 0.35 -0.30 0.00 -0.13 0.00 0.00 55.73 55.77 3k5y s ARG 518 Cb 0.08 -0.07 -0.07 0.00 -1.56 0.00 0.00 34.95 33.33 3k5y s ARG 518 CO 0.17 -0.11 1.60 -1.14 -0.81 0.00 0.00 175.30 175.00 3k5y s GLN 519 N 0.81 4.21 0.02 5.12 2.00 -1.26 -4.54 119.66 126.01 3k5y s GLN 519 Ca -0.06 2.20 0.23 0.00 -2.00 0.00 0.00 55.36 55.73 3k5y s GLN 519 Cb -0.08 -3.72 0.03 0.00 0.80 0.00 0.00 33.01 30.04 3k5y s GLN 519 CO -0.04 -0.74 1.04 0.25 -0.50 0.00 0.00 175.29 175.30 3k5y n THR 520 N 4.97 0.06 -2.99 -0.34 -2.24 -1.26 -4.90 114.28 107.57 3k5y n THR 520 Ca 0.16 -0.11 -0.40 0.00 -2.27 0.00 0.00 64.05 61.43 3k5y n THR 520 Cb 0.42 0.49 -0.05 0.00 -2.10 0.00 0.00 70.33 69.09 3k5y n THR 520 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3k5y s LYS 521 N -3.10 4.48 -0.30 -0.78 1.02 -1.26 -1.42 119.74 118.39 3k5y s LYS 521 Ca 0.06 1.04 -0.21 0.00 0.02 0.00 0.00 55.97 56.88 3k5y s LYS 521 Cb 0.16 -3.38 0.19 0.00 -0.52 0.00 0.00 37.83 34.28 3k5y s LYS 521 CO 0.81 0.24 1.34 -2.00 -0.92 0.00 0.00 175.35 174.82 3k5y s GLU 522 N 0.11 0.08 -0.48 1.68 2.12 -0.48 -4.96 118.70 116.78 3k5y s GLU 522 Ca 0.39 0.12 -0.00 0.00 0.36 0.00 0.00 54.97 55.83 3k5y s GLU 522 Cb -0.20 0.03 0.00 0.00 0.26 0.00 0.00 34.13 34.22 3k5y s GLU 522 CO 0.22 -0.01 0.05 0.41 -0.54 0.00 0.00 175.26 175.39 3k5y n GLY 523 N 2.26 0.19 3.72 -1.50 0.00 -1.26 -3.41 105.19 105.19 3k5y n GLY 523 Ca -0.13 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.27 3k5y n GLY 523 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k5y n GLY 524 N -0.99 2.31 3.50 -0.02 0.00 -1.26 -4.96 105.19 103.76 3k5y n GLY 524 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 3k5y n GLY 524 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3k5y s TYR 525 N -1.95 2.28 -0.32 1.61 2.02 -1.22 -5.12 117.35 114.65 3k5y s TYR 525 Ca 0.00 -0.46 -0.13 0.00 -0.37 0.00 0.00 57.07 56.10 3k5y s TYR 525 Cb 0.00 -1.19 -0.03 0.00 -0.40 0.00 0.00 41.96 40.34 3k5y s TYR 525 CO 0.00 0.59 0.28 0.34 -1.57 0.00 0.00 175.55 175.19 3k5y s ASP 526 N -3.54 6.11 -0.14 2.29 -1.08 -1.26 -1.39 116.67 117.66 3k5y s ASP 526 Ca 0.31 -0.17 0.09 0.00 -0.52 0.00 0.00 52.55 52.25 3k5y s ASP 526 Cb -0.00 -2.16 0.50 0.00 -1.46 0.00 0.00 42.92 39.80 3k5y s ASP 526 CO 0.15 -0.21 1.27 1.41 0.52 0.00 0.00 175.17 178.31 3k5y n HIS 527 N 5.20 1.25 -0.31 -5.34 8.25 -0.51 -4.59 115.22 119.18 3k5y n HIS 527 Ca -0.11 -0.44 0.00 0.00 -0.26 0.00 0.00 57.72 56.91 3k5y n HIS 527 Cb 0.50 -0.34 0.13 0.00 1.12 0.00 0.00 29.99 31.41 3k5y n HIS 527 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3k5y h ALA 528 N 3.26 1.17 0.00 -1.41 0.00 -1.93 -1.87 119.26 118.47 3k5y h ALA 528 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 3k5y h ALA 528 Cb 1.37 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 3k5y h ALA 528 CO 0.29 0.29 -0.02 -0.84 0.00 0.00 0.00 179.25 178.98 3k5y h ILE 529 N 0.98 0.04 -0.15 0.00 3.07 -1.98 -2.14 117.51 117.34 3k5y h ILE 529 Ca 0.37 -0.55 -0.05 0.00 1.55 0.00 0.00 64.86 66.18 3k5y h ILE 529 Cb 0.14 1.52 -0.00 0.00 -0.27 0.00 0.00 36.82 38.21 3k5y h ILE 529 CO -0.16 0.02 -0.09 0.28 -1.05 0.00 0.00 178.15 177.15 3k5y h SER 530 N 0.00 0.34 -0.98 2.16 0.02 -1.69 -1.37 113.55 112.03 3k5y h SER 530 Ca -0.00 -0.42 0.01 0.00 -0.84 0.00 0.00 61.79 60.54 3k5y h SER 530 Cb 0.52 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.92 3k5y h SER 530 CO 0.00 0.69 0.65 -0.26 -1.14 0.00 0.00 176.83 176.77 3k5y h PHE 531 N -0.00 1.23 -0.41 3.45 0.04 -1.34 0.99 116.94 120.89 3k5y h PHE 531 Ca 0.03 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 3k5y h PHE 531 Cb 0.57 -0.41 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 3k5y h PHE 531 CO 0.07 0.76 0.14 1.96 -0.60 0.00 0.00 178.31 180.64 3k5y h GLN 532 N 1.31 0.63 0.06 1.51 4.20 -1.39 0.55 115.11 121.99 3k5y h GLN 532 Ca 0.37 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.97 3k5y h GLN 532 Cb -0.13 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.52 3k5y h GLN 532 CO -0.09 0.61 -0.26 0.22 -0.67 0.00 0.00 178.83 178.65 3k5y h ASP 533 N 0.52 -0.75 -0.07 1.46 3.58 -0.58 -0.33 116.42 120.24 3k5y h ASP 533 Ca 0.13 0.10 -0.04 0.00 0.42 0.00 0.00 57.03 57.64 3k5y h ASP 533 Cb 0.24 0.30 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 3k5y h ASP 533 CO -0.01 -0.34 -0.04 -0.50 -2.88 0.00 0.00 179.24 175.47 3k5y h TRP 534 N -0.43 0.29 -0.32 0.28 6.55 -0.62 -2.14 115.95 119.55 3k5y h TRP 534 Ca 0.05 -0.02 -0.11 0.00 0.95 0.00 0.00 58.89 59.75 3k5y h TRP 534 Cb 0.49 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 28.70 3k5y h TRP 534 CO -0.27 0.34 -0.25 1.25 -1.05 0.00 0.00 178.44 178.46 3k5y h LEU 535 N 0.28 0.77 -0.94 -4.49 5.85 -0.41 -1.66 115.31 114.71 3k5y h LEU 535 Ca 0.06 -0.45 0.01 0.00 0.84 0.00 0.00 57.88 58.35 3k5y h LEU 535 Cb 0.26 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 3k5y h LEU 535 CO 0.01 1.06 0.63 0.11 -0.34 0.00 0.00 178.44 179.90 3k5y h LYS 536 N 0.50 1.24 0.18 1.25 1.57 -0.72 0.24 116.57 120.83 3k5y h LYS 536 Ca 0.06 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3k5y h LYS 536 Cb 0.81 -0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.84 3k5y h LYS 536 CO 0.07 0.82 -0.09 0.87 -0.57 0.00 0.00 179.45 180.54 3k5y h LYS 537 N 1.28 -0.24 -0.71 3.15 1.57 -1.22 0.53 116.57 120.93 3k5y h LYS 537 Ca 0.35 0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.13 3k5y h LYS 537 Cb -0.14 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 3k5y h LYS 537 CO -0.08 -0.16 0.40 -0.07 -0.57 0.00 0.00 179.45 178.97 3k5y h LEU 538 N -0.25 0.88 -0.81 2.94 3.38 -0.92 -1.86 115.31 118.67 3k5y h LEU 538 Ca -0.02 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 3k5y h LEU 538 Cb 0.20 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3k5y h LEU 538 CO 0.04 0.72 0.11 -0.74 0.09 0.00 0.00 178.44 178.65 3k5y h HIS 539 N 0.98 1.05 -0.41 1.13 2.76 -0.35 -0.55 115.15 119.76 3k5y h HIS 539 Ca 0.25 -0.13 -0.13 0.00 -2.20 0.00 0.00 60.37 58.16 3k5y h HIS 539 Cb 0.03 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.68 3k5y h HIS 539 CO -0.00 0.89 -0.27 1.03 -1.30 0.00 0.00 177.93 178.27 3k5y h SER 540 N 0.94 0.90 -0.13 3.26 0.87 -0.54 -1.08 113.55 117.77 3k5y h SER 540 Ca 0.19 -0.36 -0.03 0.00 -1.23 0.00 0.00 61.79 60.37 3k5y h SER 540 Cb 0.40 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.11 3k5y h SER 540 CO 0.01 1.11 -0.02 -0.09 -0.53 0.00 0.00 176.83 177.31 3k5y h ARG 541 N 0.74 0.24 -0.63 2.24 9.65 -1.02 -1.46 114.38 124.14 3k5y h ARG 541 Ca 0.09 -0.09 -0.07 0.00 -1.10 0.00 0.00 59.98 58.81 3k5y h ARG 541 Cb 0.83 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.36 3k5y h ARG 541 CO 0.07 0.53 0.13 0.28 2.80 0.00 0.00 179.97 183.78 3k5y h VAL 542 N -0.06 1.25 -0.15 0.20 2.07 -1.06 -0.17 116.25 118.33 3k5y h VAL 542 Ca 0.03 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.63 3k5y h VAL 542 Cb 0.43 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 3k5y h VAL 542 CO 0.01 0.36 0.02 0.74 0.02 0.00 0.00 177.57 178.71 3k5y h THR 543 N 0.95 0.92 -0.28 2.57 2.02 -1.14 -0.96 112.91 116.99 3k5y h THR 543 Ca 0.20 -0.02 -0.09 0.00 0.77 0.00 0.00 66.41 67.26 3k5y h THR 543 Cb 0.37 0.84 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 3k5y h THR 543 CO 0.00 0.01 -0.21 0.11 0.37 0.00 0.00 175.52 175.81 3k5y h LYS 544 N 0.07 0.51 -0.55 6.66 1.57 -0.73 -3.09 116.57 121.01 3k5y h LYS 544 Ca 0.07 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3k5y h LYS 544 Cb 0.07 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3k5y h LYS 544 CO -0.10 0.69 0.00 0.39 -0.57 0.00 0.00 179.45 179.86 3k5y n GLU 545 N -4.14 4.47 -0.27 3.15 -0.58 -0.13 -4.70 120.64 118.44 3k5y n GLU 545 Ca -0.00 -3.08 0.01 0.00 -0.42 0.00 0.00 57.16 53.67 3k5y n GLU 545 Cb 0.38 -2.15 0.14 0.00 -0.57 0.00 0.00 31.44 29.24 3k5y n GLU 545 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 3k5y h ARG 546 N 3.74 0.72 -0.18 3.49 0.11 -1.09 -0.31 114.38 120.87 3k5y h ARG 546 Ca 0.00 -0.04 0.02 0.00 0.10 0.00 0.00 59.98 60.05 3k5y h ARG 546 Cb 1.83 -0.16 -0.02 0.00 1.11 0.00 0.00 29.97 32.73 3k5y h ARG 546 CO 0.42 0.48 0.06 0.45 0.10 0.00 0.00 179.97 181.47 3k5y h HIS 547 N 0.74 0.10 -0.51 4.08 3.86 -1.87 0.39 115.15 121.95 3k5y h HIS 547 Ca 0.36 0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.48 3k5y h HIS 547 Cb 0.30 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.73 3k5y h HIS 547 CO -0.07 0.05 -0.08 0.00 0.86 0.00 0.00 177.93 178.68 3k5y h ARG 548 N 0.14 0.96 -0.10 2.45 3.08 -1.83 -3.10 114.38 115.98 3k5y h ARG 548 Ca 0.08 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.73 3k5y h ARG 548 Cb 0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3k5y h ARG 548 CO -0.08 1.02 -0.13 -0.07 -1.07 0.00 0.00 179.97 179.63 3k5y h LEU 549 N 0.83 0.14 0.00 3.04 3.38 -0.71 -2.42 115.31 119.58 3k5y h LEU 549 Ca 0.13 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3k5y h LEU 549 Cb 0.64 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.35 3k5y h LEU 549 CO 0.04 0.30 0.00 -1.54 0.09 0.00 0.00 178.44 177.33 3k5y n SER 550 N -4.30 0.00 0.17 -0.43 3.41 0.10 -1.93 113.62 110.63 3k5y n SER 550 Ca -0.01 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.73 3k5y n SER 550 Cb 0.25 -0.29 0.42 0.00 -0.26 0.00 0.00 64.21 64.33 3k5y n SER 550 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 3k5y h ARG 551 N 0.00 0.00 -6.68 4.33 3.08 -1.53 -3.45 114.38 110.13 3k5y h ARG 551 Ca 0.00 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.36 3k5y h ARG 551 Cb 0.21 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 29.99 3k5y h ARG 551 CO 0.00 0.00 -0.88 -0.06 -1.07 0.00 0.00 179.97 177.96 3k5y s PHE 552 N -3.29 2.29 0.22 3.04 0.08 -0.82 -5.04 117.98 114.47 3k5y s PHE 552 Ca 0.06 -0.41 -0.07 0.00 0.12 0.00 0.00 56.93 56.63 3k5y s PHE 552 Cb 0.09 -1.39 0.32 0.00 -0.57 0.00 0.00 43.02 41.47 3k5y s PHE 552 CO 0.56 0.10 1.79 0.77 -0.10 0.00 0.00 175.22 178.33 3k5y h SER 553 N 4.92 0.51 -0.60 1.36 0.02 -1.90 -0.19 113.55 117.68 3k5y h SER 553 Ca -0.46 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.48 3k5y h SER 553 Cb 1.14 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.61 3k5y h SER 553 CO 0.44 0.30 0.13 0.77 -1.14 0.00 0.00 176.83 177.34 3k5y h SER 554 N 0.65 0.92 -0.26 3.07 4.64 -1.96 -1.15 113.55 119.46 3k5y h SER 554 Ca 0.34 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 3k5y h SER 554 Cb 0.32 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 3k5y h SER 554 CO -0.24 0.92 0.16 1.23 -0.87 0.00 0.00 176.83 178.03 3k5y h GLY 555 N 0.87 0.37 1.14 -0.77 0.00 -1.51 -2.06 103.07 101.12 3k5y h GLY 555 Ca 0.19 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.40 3k5y h GLY 555 CO 0.00 0.14 0.51 0.50 0.00 0.00 0.00 176.54 177.70 3k5y h LYS 556 N 0.33 0.95 -0.64 4.80 1.57 -0.80 -1.22 116.57 121.56 3k5y h LYS 556 Ca 0.09 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 3k5y h LYS 556 Cb -0.00 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.07 3k5y h LYS 556 CO -0.02 0.63 0.16 0.87 -0.57 0.00 0.00 179.45 180.52 3k5y h LYS 557 N 0.98 1.03 -0.35 3.15 1.57 -0.84 -0.74 116.57 121.37 3k5y h LYS 557 Ca 0.30 -0.25 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 3k5y h LYS 557 Cb 0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 3k5y h LYS 557 CO -0.08 0.93 -0.28 0.52 -0.57 0.00 0.00 179.45 179.96 3k5y h MET 558 N 0.95 0.81 -0.47 3.15 2.86 -0.77 0.05 114.93 121.51 3k5y h MET 558 Ca 0.20 -0.40 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 3k5y h MET 558 Cb 0.36 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 3k5y h MET 558 CO 0.00 1.04 0.25 0.82 1.06 0.00 0.00 176.91 180.07 3k5y h ILE 559 N 0.59 1.17 -0.09 -1.22 2.04 -1.16 -1.56 117.51 117.28 3k5y h ILE 559 Ca 0.06 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.46 3k5y h ILE 559 Cb 0.86 0.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 3k5y h ILE 559 CO 0.07 0.19 0.06 -0.08 0.00 0.00 0.00 178.15 178.39 3k5y h GLU 560 N 0.62 0.12 -0.36 2.37 4.22 -1.00 -1.95 114.58 118.60 3k5y h GLU 560 Ca 0.16 -0.01 0.07 0.00 0.08 0.00 0.00 59.36 59.67 3k5y h GLU 560 Cb 0.07 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.22 3k5y h GLU 560 CO -0.02 0.10 -0.12 1.15 -2.18 0.00 0.00 179.01 177.93 3k5y h THR 561 N 0.11 0.58 -0.72 0.32 2.02 -0.71 0.92 112.91 115.44 3k5y h THR 561 Ca 0.03 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 3k5y h THR 561 Cb 0.00 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 3k5y h THR 561 CO -0.01 0.00 0.26 -0.07 0.37 0.00 0.00 175.52 176.07 3k5y h LEU 562 N -0.04 1.02 -0.74 2.58 3.38 -1.04 -2.00 115.31 118.47 3k5y h LEU 562 Ca 0.18 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 3k5y h LEU 562 Cb 0.31 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3k5y h LEU 562 CO -0.40 0.93 -0.39 0.00 0.09 0.00 0.00 178.44 178.68 3k5y h ALA 563 N 1.12 0.91 0.00 1.53 0.00 -1.02 -3.10 119.26 118.70 3k5y h ALA 563 Ca 0.23 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3k5y h ALA 563 Cb 0.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3k5y h ALA 563 CO -0.01 0.63 0.00 -1.71 0.00 0.00 0.00 179.25 178.16 3k5y n ASN 564 N -4.04 0.00 0.02 0.00 4.05 0.29 -2.56 115.26 113.02 3k5y n ASN 564 Ca -0.01 0.46 -0.09 0.00 0.45 0.00 0.00 54.58 55.38 3k5y n ASN 564 Cb 0.50 -0.49 -0.13 0.00 1.23 0.00 0.00 39.78 40.89 3k5y n ASN 564 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 3k5y h LEU 565 N 0.00 0.06 -1.36 1.20 6.46 -1.30 -3.29 115.31 117.08 3k5y h LEU 565 Ca 0.00 -0.10 -0.06 0.00 -0.12 0.00 0.00 57.88 57.60 3k5y h LEU 565 Cb 0.39 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.29 3k5y h LEU 565 CO 0.00 1.09 -0.30 -0.09 -0.62 0.00 0.00 178.44 178.51 3k5y h ARG 566 N 0.01 0.00 -0.00 1.25 2.43 -1.53 -3.52 114.38 113.03 3k5y h ARG 566 Ca -0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 3k5y h ARG 566 Cb 1.93 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.48 3k5y h ARG 566 CO 0.11 0.30 0.00 0.43 -1.51 0.00 0.00 179.97 179.30