#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ly2 s VAL 158 N 0.00 0.00 0.39 1.61 0.11 -1.26 -4.61 120.40 116.63 3ly2 s VAL 158 Ca 0.00 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.78 3ly2 s VAL 158 Cb 0.00 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.76 3ly2 s VAL 158 CO 0.00 0.00 1.29 0.21 -3.33 0.00 0.00 175.10 173.27 3ly2 s ASN 159 N -1.99 6.45 -0.05 3.54 3.84 -1.26 -5.02 114.94 120.46 3ly2 s ASN 159 Ca 0.09 2.63 -0.29 0.00 0.21 0.00 0.00 52.86 55.51 3ly2 s ASN 159 Cb -0.01 -2.64 0.10 0.00 -0.55 0.00 0.00 41.25 38.15 3ly2 s ASN 159 CO -0.04 -0.75 0.87 0.28 -2.79 0.00 0.00 177.10 174.66 3ly2 s THR 160 N -1.24 0.00 -0.02 -5.21 -1.32 -1.26 -4.26 115.64 102.32 3ly2 s THR 160 Ca 0.55 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 61.04 3ly2 s THR 160 Cb -0.38 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.59 3ly2 s THR 160 CO 0.49 0.00 0.00 -1.84 -2.21 0.00 0.00 174.62 171.06 3ly2 n GLU 161 N 0.26 3.08 -1.29 7.08 0.00 -1.26 -4.70 120.64 123.80 3ly2 n GLU 161 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 57.16 56.72 3ly2 n GLU 161 Cb 0.60 -1.06 0.07 0.00 0.00 0.00 0.00 31.44 31.05 3ly2 n GLU 161 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 3ly2 n ASN 162 N -2.16 7.55 -0.49 -1.84 0.23 -1.26 -4.79 115.26 112.49 3ly2 n ASN 162 Ca -0.04 -3.69 0.40 0.00 -0.53 0.00 0.00 54.58 50.72 3ly2 n ASN 162 Cb 0.57 -0.99 0.70 0.00 -2.08 0.00 0.00 39.78 37.97 3ly2 n ASN 162 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 3ly2 h GLU 163 N 1.97 0.07 -0.22 -3.83 4.81 -1.86 -2.17 114.58 113.34 3ly2 h GLU 163 Ca 0.57 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.79 3ly2 h GLU 163 Cb 0.80 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 3ly2 h GLU 163 CO 1.48 0.05 0.13 -0.44 -0.73 0.00 0.00 179.01 179.50 3ly2 h ASP 164 N 0.07 0.27 -0.59 1.04 5.19 -1.98 -1.52 116.42 118.90 3ly2 h ASP 164 Ca 0.80 -0.06 -0.02 0.00 -0.62 0.00 0.00 57.03 57.13 3ly2 h ASP 164 Cb 2.76 -0.07 -0.03 0.00 0.18 0.00 0.00 39.33 42.18 3ly2 h ASP 164 CO -0.26 0.25 0.28 0.45 -3.12 0.00 0.00 179.24 176.83 3ly2 h HIS 165 N 0.26 0.86 -0.80 4.55 3.86 -1.81 -2.54 115.15 119.52 3ly2 h HIS 165 Ca 0.08 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 3ly2 h HIS 165 Cb 0.03 -0.26 -0.04 0.00 1.06 0.00 0.00 27.41 28.20 3ly2 h HIS 165 CO -0.04 0.66 0.50 1.25 0.86 0.00 0.00 177.93 181.16 3ly2 h LEU 166 N 0.81 0.94 -0.90 2.43 5.85 -1.51 0.71 115.31 123.64 3ly2 h LEU 166 Ca 0.20 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 3ly2 h LEU 166 Cb 0.13 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 3ly2 h LEU 166 CO -0.02 0.71 0.03 0.00 -0.34 0.00 0.00 178.44 178.81 3ly2 h ALA 167 N 1.46 1.09 0.02 1.25 0.00 -0.88 -0.77 119.26 121.42 3ly2 h ALA 167 Ca 0.29 -0.26 -0.24 0.00 0.00 0.00 0.00 54.91 54.71 3ly2 h ALA 167 Cb -0.08 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.51 3ly2 h ALA 167 CO -0.06 0.58 -0.99 -0.22 0.00 0.00 0.00 179.25 178.57 3ly2 h LYS 168 N 0.79 0.43 -0.85 0.00 3.64 -1.01 -3.10 116.57 116.47 3ly2 h LYS 168 Ca 0.16 -0.48 -0.02 0.00 -1.27 0.00 0.00 60.65 59.03 3ly2 h LYS 168 Cb 0.43 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.36 3ly2 h LYS 168 CO 0.02 1.14 0.44 1.49 -2.27 0.00 0.00 179.45 180.27 3ly2 h GLU 169 N 0.23 1.19 0.00 1.90 4.57 -0.63 -1.06 114.58 120.78 3ly2 h GLU 169 Ca -0.09 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 3ly2 h GLU 169 Cb 1.63 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 30.00 3ly2 h GLU 169 CO 0.17 0.89 0.00 1.28 -1.18 0.00 0.00 179.01 180.17 3ly2 n LEU 170 N -4.32 0.00 0.25 1.64 4.77 -0.32 -2.88 117.00 116.14 3ly2 n LEU 170 Ca 0.09 0.03 0.13 0.00 -0.03 0.00 0.00 56.01 56.23 3ly2 n LEU 170 Cb 0.12 -0.03 0.58 0.00 -2.33 0.00 0.00 43.42 41.75 3ly2 n LEU 170 CO 0.39 -0.01 0.90 -0.33 -1.33 0.00 0.00 177.39 177.01 3ly2 h GLU 171 N 0.00 0.00 -0.65 3.23 5.08 -1.11 -2.47 114.58 118.66 3ly2 h GLU 171 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ly2 h GLU 171 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3ly2 h GLU 171 CO 0.00 0.12 0.00 -0.25 -1.00 0.00 0.00 179.01 177.88 3ly2 n ASP 172 N -3.29 4.17 -0.34 1.42 8.00 -1.14 -4.61 116.55 120.76 3ly2 n ASP 172 Ca 0.00 -2.52 0.22 0.00 0.71 0.00 0.00 54.79 53.21 3ly2 n ASP 172 Cb 0.36 -0.57 0.46 0.00 -0.02 0.00 0.00 41.12 41.35 3ly2 n ASP 172 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3ly2 h LEU 173 N 3.10 0.55 -2.58 0.64 5.85 -1.66 0.16 115.31 121.38 3ly2 h LEU 173 Ca 0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3ly2 h LEU 173 Cb 1.39 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.51 3ly2 h LEU 173 CO 0.27 -0.04 0.00 0.59 -0.34 0.00 0.00 178.44 178.93 3ly2 n ASN 174 N -4.94 3.87 -4.61 1.25 3.02 -1.26 -4.79 115.26 107.79 3ly2 n ASN 174 Ca 0.30 -2.21 -0.30 0.00 -0.03 0.00 0.00 54.58 52.34 3ly2 n ASN 174 Cb 0.91 -0.49 -0.09 0.00 -0.61 0.00 0.00 39.78 39.50 3ly2 n ASN 174 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3ly2 s LYS 175 N -1.50 2.25 0.42 3.52 1.02 0.57 -4.86 119.74 121.17 3ly2 s LYS 175 Ca 0.44 -0.98 0.16 0.00 0.02 0.00 0.00 55.97 55.61 3ly2 s LYS 175 Cb 0.26 -2.37 0.91 0.00 -0.52 0.00 0.00 37.83 36.11 3ly2 s LYS 175 CO 0.25 0.51 1.90 2.35 -0.92 0.00 0.00 175.35 179.45 3ly2 h TRP 176 N 3.50 0.00 0.00 3.18 2.91 -1.92 -2.91 115.95 120.72 3ly2 h TRP 176 Ca -0.48 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.54 3ly2 h TRP 176 Cb 1.17 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.82 3ly2 h TRP 176 CO 0.61 0.28 0.00 0.41 -1.03 0.00 0.00 178.44 178.71 3ly2 n GLY 177 N -0.61 -0.83 3.72 2.65 0.00 -1.26 -4.89 105.19 103.97 3ly2 n GLY 177 Ca -0.02 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 3ly2 n GLY 177 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ly2 n LEU 178 N -0.63 5.06 -4.15 0.99 0.00 -1.10 -4.96 117.00 112.22 3ly2 n LEU 178 Ca 0.05 0.96 -0.38 0.00 0.00 0.00 0.00 56.01 56.64 3ly2 n LEU 178 Cb 0.02 -1.53 -0.09 0.00 0.00 0.00 0.00 43.42 41.82 3ly2 n LEU 178 CO 0.04 -0.83 -0.00 0.21 0.00 0.00 0.00 177.39 176.81 3ly2 s ASN 179 N -0.95 5.47 0.54 1.96 3.84 -1.26 -4.93 114.94 119.62 3ly2 s ASN 179 Ca 0.72 -2.38 0.30 0.00 0.21 0.00 0.00 52.86 51.70 3ly2 s ASN 179 Cb -0.43 -1.91 1.53 0.00 -0.55 0.00 0.00 41.25 39.89 3ly2 s ASN 179 CO 0.49 -0.51 2.09 -0.29 -2.79 0.00 0.00 177.10 176.09 3ly2 h ILE 180 N 5.75 0.46 -0.63 -5.21 6.09 -1.97 -2.68 117.51 119.31 3ly2 h ILE 180 Ca -0.08 -0.48 -0.06 0.00 -1.37 0.00 0.00 64.86 62.87 3ly2 h ILE 180 Cb 1.01 1.33 -0.03 0.00 0.47 0.00 0.00 36.82 39.61 3ly2 h ILE 180 CO 0.75 0.09 0.18 -0.26 -3.07 0.00 0.00 178.15 175.84 3ly2 h PHE 181 N 0.00 1.04 -0.05 2.19 0.04 -1.96 -1.23 116.94 116.97 3ly2 h PHE 181 Ca -0.00 -0.11 -0.19 0.00 2.80 0.00 0.00 57.97 60.47 3ly2 h PHE 181 Cb 0.32 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 3ly2 h PHE 181 CO 0.00 0.86 -0.77 -0.91 -0.60 0.00 0.00 178.31 176.89 3ly2 h ASN 182 N 0.92 0.41 -0.75 2.17 2.35 -1.92 -1.94 115.58 116.82 3ly2 h ASN 182 Ca 0.20 -0.28 0.03 0.00 -0.55 0.00 0.00 56.30 55.70 3ly2 h ASN 182 Cb 0.33 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.53 3ly2 h ASN 182 CO -0.00 1.03 0.47 0.58 -1.65 0.00 0.00 177.43 177.86 3ly2 h VAL 183 N 0.22 1.10 -0.51 2.81 2.07 -1.23 -0.07 116.25 120.63 3ly2 h VAL 183 Ca -0.04 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.08 3ly2 h VAL 183 Cb 1.35 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 3ly2 h VAL 183 CO 0.13 0.17 -0.05 0.00 0.02 0.00 0.00 177.57 177.84 3ly2 h ALA 184 N 1.32 0.96 -0.21 1.67 0.00 -1.07 -2.93 119.26 119.01 3ly2 h ALA 184 Ca 0.30 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 3ly2 h ALA 184 Cb 0.03 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3ly2 h ALA 184 CO -0.12 0.62 -0.13 0.78 0.00 0.00 0.00 179.25 180.40 3ly2 h GLY 185 N 0.98 0.36 -3.86 0.00 0.00 -0.38 -1.37 103.07 98.81 3ly2 h GLY 185 Ca 0.15 -0.23 -0.41 0.00 0.00 0.00 0.00 47.33 46.84 3ly2 h GLY 185 CO 0.03 0.22 0.51 -1.72 0.00 0.00 0.00 176.54 175.58 3ly2 n TYR 186 N -4.24 2.83 -2.23 5.60 4.01 -0.18 -4.34 117.16 118.61 3ly2 n TYR 186 Ca -0.00 -1.62 0.00 0.00 -0.16 0.00 0.00 57.90 56.13 3ly2 n TYR 186 Cb 0.29 -0.85 -0.01 0.00 -0.31 0.00 0.00 39.34 38.47 3ly2 n TYR 186 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3ly2 n SER 187 N -0.79 0.25 -3.62 7.72 3.41 -1.07 -4.79 113.62 114.73 3ly2 n SER 187 Ca 0.53 -1.89 -0.27 0.00 -0.26 0.00 0.00 58.87 56.98 3ly2 n SER 187 Cb 1.57 -0.12 0.03 0.00 -0.26 0.00 0.00 64.21 65.43 3ly2 n SER 187 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3ly2 n HIS 188 N 0.23 -2.27 -3.51 7.33 8.25 -1.24 -2.44 115.22 121.58 3ly2 n HIS 188 Ca -0.03 0.79 -0.18 0.00 -0.26 0.00 0.00 57.72 58.04 3ly2 n HIS 188 Cb 0.88 -4.08 0.07 0.00 1.12 0.00 0.00 29.99 27.99 3ly2 n HIS 188 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3ly2 n ASN 189 N -2.72 -1.92 -2.80 0.41 5.15 -0.54 -4.96 115.26 107.87 3ly2 n ASN 189 Ca 0.00 -0.68 -0.21 0.00 -0.60 0.00 0.00 54.58 53.09 3ly2 n ASN 189 Cb 0.55 -4.80 -0.01 0.00 -0.53 0.00 0.00 39.78 34.98 3ly2 n ASN 189 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3ly2 n ARG 190 N -4.15 2.29 0.23 1.20 5.12 -1.02 -4.92 116.66 115.41 3ly2 n ARG 190 Ca -0.29 -4.05 0.07 0.00 -1.93 0.00 0.00 57.85 51.65 3ly2 n ARG 190 Cb 0.67 -1.89 0.55 0.00 -1.16 0.00 0.00 32.46 30.63 3ly2 n ARG 190 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3ly2 h PRO 191 N 2.88 0.00 0.02 5.56 0.13 -1.85 -1.26 132.00 137.47 3ly2 h PRO 191 Ca 0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3ly2 h PRO 191 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 3ly2 h PRO 191 CO 0.68 0.19 -0.01 1.25 -0.23 0.00 0.00 178.00 179.88 3ly2 h LEU 192 N 0.00 -0.02 -0.34 1.56 5.85 -1.92 0.89 115.31 121.33 3ly2 h LEU 192 Ca -0.00 -0.54 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 3ly2 h LEU 192 Cb 0.37 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 3ly2 h LEU 192 CO 0.02 0.54 0.15 0.74 -0.34 0.00 0.00 178.44 179.55 3ly2 h THR 193 N -0.59 1.18 0.60 1.05 2.02 -1.81 -0.66 112.91 114.69 3ly2 h THR 193 Ca -0.00 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.62 3ly2 h THR 193 Cb 0.56 0.89 0.01 0.00 -1.74 0.00 0.00 68.15 67.87 3ly2 h THR 193 CO 0.00 0.19 -0.29 0.00 0.37 0.00 0.00 175.52 175.79 3ly2 h ILE 195 N -0.82 1.23 -0.28 0.00 6.09 -0.82 -2.27 117.51 120.64 3ly2 h ILE 195 Ca -0.08 -1.06 -0.18 0.00 -1.37 0.00 0.00 64.86 62.17 3ly2 h ILE 195 Cb 0.62 1.24 -0.00 0.00 0.47 0.00 0.00 36.82 39.15 3ly2 h ILE 195 CO 0.13 0.34 -0.52 0.24 -3.07 0.00 0.00 178.15 175.27 3ly2 h MET 196 N 0.39 0.82 -0.08 2.19 2.86 -1.05 -0.71 114.93 119.35 3ly2 h MET 196 Ca 0.07 -0.50 -0.06 0.00 -2.06 0.00 0.00 59.70 57.14 3ly2 h MET 196 Cb 0.53 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 3ly2 h MET 196 CO 0.03 1.13 -0.25 -0.92 1.06 0.00 0.00 176.91 177.97 3ly2 h TYR 197 N 0.63 0.15 -0.05 -0.22 3.20 -0.91 -0.79 116.97 118.98 3ly2 h TYR 197 Ca 0.02 -0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.69 3ly2 h TYR 197 Cb 1.11 -0.04 0.01 0.00 1.54 0.00 0.00 36.73 39.35 3ly2 h TYR 197 CO 0.06 0.38 -0.64 0.00 -1.64 0.00 0.00 178.16 176.32 3ly2 h ALA 198 N 1.63 0.15 -0.73 1.82 0.00 -1.19 -2.85 119.26 118.09 3ly2 h ALA 198 Ca 0.02 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 3ly2 h ALA 198 Cb 0.51 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3ly2 h ALA 198 CO 0.04 0.44 0.28 0.82 0.00 0.00 0.00 179.25 180.82 3ly2 h ILE 199 N 0.11 1.25 -0.44 0.00 2.04 -0.84 -1.20 117.51 118.44 3ly2 h ILE 199 Ca -0.07 -0.82 -0.09 0.00 1.00 0.00 0.00 64.86 64.89 3ly2 h ILE 199 Cb 1.31 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 3ly2 h ILE 199 CO 0.13 0.33 -0.08 -0.26 0.00 0.00 0.00 178.15 178.27 3ly2 h PHE 200 N 1.06 0.84 -0.13 1.37 -1.00 -1.20 -1.49 116.94 116.39 3ly2 h PHE 200 Ca 0.24 -0.14 -0.17 0.00 2.81 0.00 0.00 57.97 60.71 3ly2 h PHE 200 Cb 0.23 -0.22 0.01 0.00 3.61 0.00 0.00 35.95 39.58 3ly2 h PHE 200 CO 0.02 0.82 -0.57 1.96 -1.61 0.00 0.00 178.31 178.93 3ly2 h GLN 201 N 0.71 0.62 -0.94 1.51 4.20 -1.30 0.34 115.11 120.25 3ly2 h GLN 201 Ca 0.13 -0.49 0.08 0.00 0.06 0.00 0.00 58.65 58.42 3ly2 h GLN 201 Cb 0.55 0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.36 3ly2 h GLN 201 CO 0.03 1.11 0.60 1.49 -0.67 0.00 0.00 178.83 181.40 3ly2 h GLU 202 N 0.27 0.99 -0.22 1.46 4.57 -1.10 -1.22 114.58 119.33 3ly2 h GLU 202 Ca -0.04 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 3ly2 h GLU 202 Cb 1.21 -0.22 0.00 0.00 -0.16 0.00 0.00 28.75 29.58 3ly2 h GLU 202 CO 0.12 0.66 0.00 0.54 -1.18 0.00 0.00 179.01 179.15 3ly2 n ARG 203 N -4.52 2.07 -2.98 1.92 1.74 -0.57 -4.94 116.66 109.39 3ly2 n ARG 203 Ca 0.15 -1.60 -0.21 0.00 -0.77 0.00 0.00 57.85 55.42 3ly2 n ARG 203 Cb 0.24 -1.45 0.01 0.00 -1.02 0.00 0.00 32.46 30.24 3ly2 n ARG 203 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3ly2 n ASP 204 N 0.85 -5.07 0.10 0.55 4.64 -0.45 -4.87 116.55 112.30 3ly2 n ASP 204 Ca 0.17 -0.22 -0.05 0.00 -1.38 0.00 0.00 54.79 53.32 3ly2 n ASP 204 Cb 0.46 -4.16 0.10 0.00 -1.04 0.00 0.00 41.12 36.48 3ly2 n ASP 204 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 3ly2 h LEU 205 N -0.92 0.17 -0.47 -2.67 3.38 -1.26 -2.60 115.31 110.94 3ly2 h LEU 205 Ca -0.46 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.40 3ly2 h LEU 205 Cb 1.32 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 3ly2 h LEU 205 CO 0.53 0.79 0.31 -0.07 0.09 0.00 0.00 178.44 180.09 3ly2 h LEU 206 N 0.10 0.55 -0.02 1.67 3.38 -1.86 -2.01 115.31 117.12 3ly2 h LEU 206 Ca -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3ly2 h LEU 206 Cb 1.21 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3ly2 h LEU 206 CO 0.10 0.41 -0.04 0.11 0.09 0.00 0.00 178.44 179.10 3ly2 h LYS 207 N 0.64 0.07 -0.96 1.13 1.79 -1.83 0.21 116.57 117.62 3ly2 h LYS 207 Ca 0.17 -0.04 0.19 0.00 -2.18 0.00 0.00 60.65 58.80 3ly2 h LYS 207 Cb -0.06 0.01 -0.08 0.00 -1.58 0.00 0.00 32.23 30.51 3ly2 h LYS 207 CO -0.04 0.61 0.61 1.15 -1.08 0.00 0.00 179.45 180.71 3ly2 h THR 208 N -0.47 0.70 -0.19 -0.16 2.02 -1.40 -2.14 112.91 111.26 3ly2 h THR 208 Ca 0.00 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 66.98 3ly2 h THR 208 Cb 0.61 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 3ly2 h THR 208 CO 0.01 0.11 0.00 0.49 0.37 0.00 0.00 175.52 176.50 3ly2 n PHE 209 N -4.62 0.60 -3.76 3.16 3.72 -0.76 -5.01 117.46 110.79 3ly2 n PHE 209 Ca 0.21 -0.85 -0.31 0.00 -0.05 0.00 0.00 57.45 56.45 3ly2 n PHE 209 Cb 0.63 -0.23 0.02 0.00 -0.94 0.00 0.00 39.48 38.97 3ly2 n PHE 209 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3ly2 n ARG 210 N -0.65 -1.04 -4.01 -1.08 1.74 -0.46 -4.61 116.66 106.56 3ly2 n ARG 210 Ca 0.18 0.53 -0.34 0.00 -0.77 0.00 0.00 57.85 57.45 3ly2 n ARG 210 Cb 0.75 -3.34 -0.15 0.00 -1.02 0.00 0.00 32.46 28.70 3ly2 n ARG 210 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3ly2 s ILE 211 N -3.31 2.64 0.55 0.55 1.01 0.60 -4.67 121.20 118.58 3ly2 s ILE 211 Ca 0.31 -0.95 -0.18 0.00 0.00 0.00 0.00 60.65 59.83 3ly2 s ILE 211 Cb -0.14 -2.26 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 3ly2 s ILE 211 CO 0.89 0.34 1.09 -0.94 0.00 0.00 0.00 174.94 176.31 3ly2 s SER 212 N 1.32 5.84 0.41 3.58 1.04 -1.26 -4.67 113.70 119.96 3ly2 s SER 212 Ca 0.02 2.01 0.07 0.00 0.48 0.00 0.00 55.95 58.54 3ly2 s SER 212 Cb -0.15 -2.56 0.86 0.00 0.10 0.00 0.00 66.02 64.27 3ly2 s SER 212 CO -0.07 -1.13 2.06 0.28 0.98 0.00 0.00 173.24 175.35 3ly2 h SER 213 N 1.01 0.46 -0.02 7.02 0.02 -1.98 -1.29 113.55 118.78 3ly2 h SER 213 Ca -0.49 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.48 3ly2 h SER 213 Cb 1.24 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 63.62 3ly2 h SER 213 CO 0.57 0.34 -0.27 -0.78 -1.14 0.00 0.00 176.83 175.55 3ly2 h ASP 214 N 0.54 -0.81 -0.14 3.07 1.82 -1.98 0.12 116.42 119.04 3ly2 h ASP 214 Ca 0.14 0.11 -0.02 0.00 -0.39 0.00 0.00 57.03 56.88 3ly2 h ASP 214 Cb -0.05 0.33 -0.01 0.00 0.68 0.00 0.00 39.33 40.29 3ly2 h ASP 214 CO -0.03 -0.34 0.01 0.74 -1.61 0.00 0.00 179.24 178.01 3ly2 h THR 215 N -0.41 1.24 -0.01 2.25 2.02 -1.67 -2.36 112.91 113.98 3ly2 h THR 215 Ca 0.07 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.48 3ly2 h THR 215 Cb 0.50 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.38 3ly2 h THR 215 CO -0.25 0.23 -0.11 0.15 0.37 0.00 0.00 175.52 175.91 3ly2 h PHE 216 N -0.01 -0.29 -0.69 3.16 3.57 -0.98 -0.94 116.94 120.76 3ly2 h PHE 216 Ca 0.04 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 3ly2 h PHE 216 Cb 0.35 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 3ly2 h PHE 216 CO 0.03 -0.17 0.22 0.82 -2.23 0.00 0.00 178.31 176.98 3ly2 h ILE 217 N -0.19 1.25 -0.32 1.41 1.08 -0.81 -0.79 117.51 119.14 3ly2 h ILE 217 Ca 0.05 -0.84 -0.02 0.00 -0.39 0.00 0.00 64.86 63.66 3ly2 h ILE 217 Cb 0.25 0.48 -0.01 0.00 -3.07 0.00 0.00 36.82 34.46 3ly2 h ILE 217 CO -0.13 0.33 0.13 0.74 -0.69 0.00 0.00 178.15 178.54 3ly2 h THR 218 N 1.01 1.18 0.58 -0.27 2.02 -1.08 -0.81 112.91 115.54 3ly2 h THR 218 Ca 0.23 -0.55 -0.03 0.00 0.77 0.00 0.00 66.41 66.83 3ly2 h THR 218 Cb 0.27 0.94 0.01 0.00 -1.74 0.00 0.00 68.15 67.63 3ly2 h THR 218 CO -0.01 0.19 -0.28 0.22 0.37 0.00 0.00 175.52 176.01 3ly2 h TYR 219 N 0.37 -0.72 -0.94 3.16 3.20 -0.93 -2.04 116.97 119.07 3ly2 h TYR 219 Ca 0.11 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.11 3ly2 h TYR 219 Cb 0.18 0.24 -0.08 0.00 1.54 0.00 0.00 36.73 38.61 3ly2 h TYR 219 CO -0.01 -0.42 0.60 0.52 -1.64 0.00 0.00 178.16 177.21 3ly2 h MET 220 N -0.85 0.73 -0.22 1.82 2.86 -1.11 0.41 114.93 118.57 3ly2 h MET 220 Ca -0.08 -0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.40 3ly2 h MET 220 Cb 0.63 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 3ly2 h MET 220 CO 0.13 0.48 -0.37 0.52 1.06 0.00 0.00 176.91 178.73 3ly2 h MET 221 N 0.75 0.49 -0.12 1.72 2.86 -1.03 0.10 114.93 119.71 3ly2 h MET 221 Ca 0.48 -0.23 -0.07 0.00 -2.06 0.00 0.00 59.70 57.82 3ly2 h MET 221 Cb 0.74 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.39 3ly2 h MET 221 CO -0.25 0.79 -0.19 1.15 1.06 0.00 0.00 176.91 179.47 3ly2 h THR 222 N 0.42 1.38 0.08 2.22 2.02 -0.19 -1.28 112.91 117.55 3ly2 h THR 222 Ca 0.04 -1.44 0.01 0.00 0.77 0.00 0.00 66.41 65.79 3ly2 h THR 222 Cb 0.84 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 69.28 3ly2 h THR 222 CO 0.07 0.42 -0.10 0.25 0.37 0.00 0.00 175.52 176.53 3ly2 h LEU 223 N -0.08 -0.26 -1.67 2.58 5.85 -0.17 -2.19 115.31 119.37 3ly2 h LEU 223 Ca 0.01 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.79 3ly2 h LEU 223 Cb 0.77 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 3ly2 h LEU 223 CO 0.04 -0.15 0.27 -0.08 -0.34 0.00 0.00 178.44 178.18 3ly2 h GLU 224 N -0.21 0.42 0.00 1.25 4.81 -0.80 -0.29 114.58 119.75 3ly2 h GLU 224 Ca 0.01 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 3ly2 h GLU 224 Cb 0.21 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 3ly2 h GLU 224 CO -0.04 0.28 -0.04 -0.44 -0.73 0.00 0.00 179.01 178.04 3ly2 h ASP 225 N 0.43 0.00 -0.26 1.04 3.45 -0.64 -2.70 116.42 117.75 3ly2 h ASP 225 Ca 0.16 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.62 3ly2 h ASP 225 Cb 0.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 3ly2 h ASP 225 CO -0.04 0.04 0.00 1.41 -1.57 0.00 0.00 179.24 179.08 3ly2 n HIS 226 N -3.15 0.34 -3.62 4.55 8.25 -0.12 -4.73 115.22 116.74 3ly2 n HIS 226 Ca 0.01 -0.17 -0.37 0.00 -0.26 0.00 0.00 57.72 56.93 3ly2 n HIS 226 Cb 0.34 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.38 3ly2 n HIS 226 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3ly2 s TYR 227 N -1.66 3.55 -0.27 4.41 1.51 -1.02 -0.98 117.35 122.90 3ly2 s TYR 227 Ca 0.28 0.65 -0.29 0.00 -1.01 0.00 0.00 57.07 56.70 3ly2 s TYR 227 Cb 0.15 -2.22 0.00 0.00 -0.11 0.00 0.00 41.96 39.78 3ly2 s TYR 227 CO 0.21 0.45 1.19 -1.01 -1.11 0.00 0.00 175.55 175.29 3ly2 s HIS 228 N -0.24 2.95 0.23 2.71 3.76 -1.26 -4.76 115.29 118.67 3ly2 s HIS 228 Ca 0.17 1.08 0.25 0.00 -0.15 0.00 0.00 55.06 56.41 3ly2 s HIS 228 Cb -0.13 -3.67 1.10 0.00 1.11 0.00 0.00 32.58 30.98 3ly2 s HIS 228 CO 0.06 -1.27 1.91 0.66 -0.85 0.00 0.00 174.74 175.24 3ly2 h SER 229 N 8.44 0.00 -0.01 1.40 4.64 -1.93 -2.58 113.55 123.52 3ly2 h SER 229 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 3ly2 h SER 229 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 3ly2 h SER 229 CO 1.01 0.20 0.00 -0.90 -0.87 0.00 0.00 176.83 176.27 3ly2 n ASP 230 N -3.47 0.12 -4.63 4.97 3.85 -1.26 -4.69 116.55 111.44 3ly2 n ASP 230 Ca -0.01 -1.22 -0.39 0.00 -0.71 0.00 0.00 54.79 52.46 3ly2 n ASP 230 Cb 0.37 -0.00 -0.08 0.00 -1.35 0.00 0.00 41.12 40.06 3ly2 n ASP 230 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 3ly2 s VAL 231 N -1.99 5.11 0.21 2.12 1.01 -0.97 -4.99 120.40 120.89 3ly2 s VAL 231 Ca 0.39 0.82 -0.09 0.00 0.00 0.00 0.00 61.98 63.10 3ly2 s VAL 231 Cb 0.18 -3.80 0.14 0.00 0.00 0.00 0.00 36.38 32.90 3ly2 s VAL 231 CO 0.30 0.14 1.78 0.00 0.00 0.00 0.00 175.10 177.31 3ly2 h ALA 232 N 7.85 0.84 0.00 5.51 0.00 -1.86 -3.38 119.26 128.21 3ly2 h ALA 232 Ca -0.31 0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.46 3ly2 h ALA 232 Cb 1.15 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 3ly2 h ALA 232 CO 0.71 -0.08 -1.49 0.98 0.00 0.00 0.00 179.25 179.37 3ly2 n TYR 233 N -4.89 0.00 -1.28 0.00 9.36 -1.25 -4.77 117.16 114.32 3ly2 n TYR 233 Ca 0.09 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.93 3ly2 n TYR 233 Cb 0.23 -0.47 -0.03 0.00 -0.63 0.00 0.00 39.34 38.44 3ly2 n TYR 233 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3ly2 n HIS 234 N -3.78 2.37 -4.26 2.98 8.25 -1.26 -4.25 115.22 115.27 3ly2 n HIS 234 Ca -0.24 -3.02 -0.26 0.00 -0.26 0.00 0.00 57.72 53.94 3ly2 n HIS 234 Cb 0.59 -2.45 -0.03 0.00 1.12 0.00 0.00 29.99 29.23 3ly2 n HIS 234 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3ly2 n ASN 235 N 3.68 2.91 0.30 0.41 0.23 -1.26 -4.51 115.26 117.01 3ly2 n ASN 235 Ca 0.76 -2.84 0.19 0.00 -0.53 0.00 0.00 54.58 52.16 3ly2 n ASN 235 Cb 0.23 0.14 0.98 0.00 -2.08 0.00 0.00 39.78 39.04 3ly2 n ASN 235 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3ly2 h SER 236 N 0.84 0.00 -0.29 0.53 4.64 -1.85 -1.24 113.55 116.17 3ly2 h SER 236 Ca -0.34 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.87 3ly2 h SER 236 Cb 1.14 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 3ly2 h SER 236 CO 0.56 0.00 -0.17 0.25 -0.87 0.00 0.00 176.83 176.60 3ly2 h LEU 237 N 0.00 0.74 -0.51 5.97 5.85 -1.95 0.58 115.31 125.99 3ly2 h LEU 237 Ca 0.03 -0.24 -0.14 0.00 0.84 0.00 0.00 57.88 58.36 3ly2 h LEU 237 Cb 0.35 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3ly2 h LEU 237 CO -0.00 0.91 -0.34 -0.74 -0.34 0.00 0.00 178.44 177.93 3ly2 h HIS 238 N 0.66 1.00 -0.27 1.25 2.76 -1.40 -1.83 115.15 117.32 3ly2 h HIS 238 Ca 0.10 -0.28 -0.03 0.00 -2.20 0.00 0.00 60.37 57.96 3ly2 h HIS 238 Cb 0.65 -0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.38 3ly2 h HIS 238 CO 0.03 1.07 0.05 0.00 -1.30 0.00 0.00 177.93 177.78 3ly2 h ALA 239 N 0.90 0.36 -0.74 5.26 0.00 -1.38 -0.85 119.26 122.82 3ly2 h ALA 239 Ca 0.07 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.83 3ly2 h ALA 239 Cb 0.90 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 3ly2 h ALA 239 CO 0.08 0.04 0.46 0.00 0.00 0.00 0.00 179.25 179.84 3ly2 h ALA 240 N 0.87 0.97 -0.09 0.00 0.00 -0.81 -0.42 119.26 119.78 3ly2 h ALA 240 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ly2 h ALA 240 Cb 0.32 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3ly2 h ALA 240 CO 0.00 0.25 0.06 0.22 0.00 0.00 0.00 179.25 179.78 3ly2 h ASP 241 N 0.91 0.10 -0.42 0.00 3.58 -1.02 0.37 116.42 119.94 3ly2 h ASP 241 Ca 0.30 -0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.67 3ly2 h ASP 241 Cb 0.02 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 3ly2 h ASP 241 CO -0.11 0.07 0.02 0.58 -2.88 0.00 0.00 179.24 176.93 3ly2 h VAL 242 N 0.12 1.24 -0.16 2.25 2.07 -0.78 0.53 116.25 121.51 3ly2 h VAL 242 Ca 0.03 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 3ly2 h VAL 242 Cb -0.01 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3ly2 h VAL 242 CO -0.01 0.35 0.04 0.00 0.02 0.00 0.00 177.57 177.97 3ly2 h ALA 243 N 1.26 0.22 -0.49 1.67 0.00 -0.77 0.15 119.26 121.30 3ly2 h ALA 243 Ca 0.15 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 3ly2 h ALA 243 Cb 0.43 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3ly2 h ALA 243 CO 0.02 -0.14 0.20 0.37 0.00 0.00 0.00 179.25 179.70 3ly2 h GLN 244 N 0.07 0.73 -0.10 0.00 -0.00 -0.73 0.45 115.11 115.53 3ly2 h GLN 244 Ca 0.05 -0.13 -0.06 0.00 -0.00 0.00 0.00 58.65 58.51 3ly2 h GLN 244 Cb 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.62 3ly2 h GLN 244 CO 0.00 0.65 -0.20 0.77 0.00 0.00 0.00 178.83 180.05 3ly2 h SER 245 N 0.66 0.16 -0.12 -0.69 0.02 -0.78 -0.98 113.55 111.82 3ly2 h SER 245 Ca 0.17 -0.04 -0.20 0.00 -0.84 0.00 0.00 61.79 60.88 3ly2 h SER 245 Cb 0.19 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.69 3ly2 h SER 245 CO -0.01 0.37 -0.67 0.74 -1.14 0.00 0.00 176.83 176.11 3ly2 h THR 246 N 0.15 1.29 -0.62 -2.27 2.02 -0.53 -1.28 112.91 111.69 3ly2 h THR 246 Ca 0.03 -1.90 0.04 0.00 0.77 0.00 0.00 66.41 65.35 3ly2 h THR 246 Cb 0.45 1.86 -0.04 0.00 -1.74 0.00 0.00 68.15 68.67 3ly2 h THR 246 CO 0.03 0.60 0.37 -0.74 0.37 0.00 0.00 175.52 176.15 3ly2 h HIS 247 N 0.54 0.68 -0.27 3.16 6.17 0.01 -0.65 115.15 124.80 3ly2 h HIS 247 Ca -0.02 0.02 -0.09 0.00 0.71 0.00 0.00 60.37 60.99 3ly2 h HIS 247 Cb 1.28 -0.22 -0.01 0.00 2.52 0.00 0.00 27.41 30.99 3ly2 h HIS 247 CO 0.07 0.37 -0.17 0.28 0.71 0.00 0.00 177.93 179.19 3ly2 h VAL 248 N 0.71 1.30 -0.38 5.26 2.07 -1.10 -3.14 116.25 120.98 3ly2 h VAL 248 Ca 0.26 -1.30 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 3ly2 h VAL 248 Cb 0.07 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 3ly2 h VAL 248 CO -0.13 0.41 0.20 -0.07 0.02 0.00 0.00 177.57 178.01 3ly2 h LEU 249 N 0.32 0.46 -1.94 2.57 3.38 -0.82 -1.63 115.31 117.64 3ly2 h LEU 249 Ca 0.05 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3ly2 h LEU 249 Cb 0.71 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3ly2 h LEU 249 CO 0.05 0.38 0.00 -0.07 0.09 0.00 0.00 178.44 178.88 3ly2 h LEU 250 N 0.53 0.00 -2.01 1.67 3.38 -1.07 -2.03 115.31 115.77 3ly2 h LEU 250 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3ly2 h LEU 250 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3ly2 h LEU 250 CO -0.02 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.31 3ly2 n SER 251 N -2.99 2.97 -4.73 -0.43 7.64 -0.62 -4.81 113.62 110.66 3ly2 n SER 251 Ca -0.01 -1.94 -0.42 0.00 1.01 0.00 0.00 58.87 57.51 3ly2 n SER 251 Cb 0.21 -0.28 -0.02 0.00 -1.01 0.00 0.00 64.21 63.11 3ly2 n SER 251 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 3ly2 n THR 252 N 1.15 0.74 -0.29 0.44 5.66 -0.77 -4.87 114.28 116.34 3ly2 n THR 252 Ca 0.19 -0.19 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 3ly2 n THR 252 Cb 0.51 -1.93 0.28 0.00 -1.55 0.00 0.00 70.33 67.64 3ly2 n THR 252 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 3ly2 h PRO 253 N 5.27 0.26 0.00 1.09 0.11 -1.92 -0.82 132.00 135.99 3ly2 h PRO 253 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3ly2 h PRO 253 Cb 1.22 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3ly2 h PRO 253 CO 0.83 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.79 3ly2 h ALA 254 N 1.74 1.00 -0.21 -0.75 0.00 -1.85 -1.91 119.26 117.28 3ly2 h ALA 254 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.45 3ly2 h ALA 254 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3ly2 h ALA 254 CO -0.60 0.00 0.00 1.28 0.00 0.00 0.00 179.25 179.93 3ly2 n LEU 255 N -2.77 3.13 -4.69 0.00 4.77 -0.32 0.08 117.00 117.20 3ly2 n LEU 255 Ca -0.02 -2.61 -0.43 0.00 -0.03 0.00 0.00 56.01 52.91 3ly2 n LEU 255 Cb 0.08 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 3ly2 n LEU 255 CO 0.17 0.67 1.39 -0.67 -1.33 0.00 0.00 177.39 177.63 3ly2 n ASP 256 N -0.37 3.81 -1.85 -1.43 -0.08 -0.72 -2.09 116.55 113.82 3ly2 n ASP 256 Ca 0.15 1.03 -0.20 0.00 -1.51 0.00 0.00 54.79 54.26 3ly2 n ASP 256 Cb 0.64 -1.52 -0.06 0.00 2.34 0.00 0.00 41.12 42.52 3ly2 n ASP 256 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3ly2 n ALA 257 N 4.73 -0.42 0.00 -1.67 0.00 -1.26 -4.88 120.51 117.02 3ly2 n ALA 257 Ca 0.17 0.27 -0.14 0.00 0.00 0.00 0.00 53.44 53.75 3ly2 n ALA 257 Cb 0.34 -2.07 -0.14 0.00 0.00 0.00 0.00 19.45 17.58 3ly2 n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ly2 h VAL 258 N 0.00 0.84 -3.23 0.00 2.07 -1.78 -3.47 116.25 110.68 3ly2 h VAL 258 Ca -0.44 -2.63 -0.65 0.00 0.82 0.00 0.00 66.70 63.80 3ly2 h VAL 258 Cb 1.34 2.50 -0.11 0.00 -1.52 0.00 0.00 31.29 33.50 3ly2 h VAL 258 CO 0.60 0.67 -0.61 -0.36 0.02 0.00 0.00 177.57 177.89 3ly2 s PHE 259 N -2.59 3.17 0.76 1.57 0.08 -1.26 -4.99 117.98 114.71 3ly2 s PHE 259 Ca -0.10 0.11 -0.12 0.00 0.12 0.00 0.00 56.93 56.94 3ly2 s PHE 259 Cb 0.07 -1.67 0.05 0.00 -0.57 0.00 0.00 43.02 40.91 3ly2 s PHE 259 CO 0.81 0.51 1.14 0.95 -0.10 0.00 0.00 175.22 178.53 3ly2 s THR 260 N -1.22 2.77 0.36 0.64 -4.23 -1.26 -4.87 115.64 107.83 3ly2 s THR 260 Ca 0.24 0.25 0.06 0.00 -1.18 0.00 0.00 61.69 61.06 3ly2 s THR 260 Cb -0.12 -3.23 0.18 0.00 1.34 0.00 0.00 72.50 70.67 3ly2 s THR 260 CO 0.15 -0.33 1.92 0.44 -0.54 0.00 0.00 174.62 176.26 3ly2 h ASP 261 N -0.87 0.42 -0.60 3.99 3.32 -1.99 -1.89 116.42 118.79 3ly2 h ASP 261 Ca -0.46 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.49 3ly2 h ASP 261 Cb 1.29 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 3ly2 h ASP 261 CO 0.65 0.47 0.24 0.25 -1.72 0.00 0.00 179.24 179.12 3ly2 h LEU 262 N 0.44 0.83 -0.75 1.55 5.85 -1.99 0.55 115.31 121.80 3ly2 h LEU 262 Ca 0.10 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 3ly2 h LEU 262 Cb 0.27 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 3ly2 h LEU 262 CO 0.01 0.78 0.09 -0.33 -0.34 0.00 0.00 178.44 178.64 3ly2 h GLU 263 N 0.84 1.04 -0.29 1.25 5.08 -1.80 0.07 114.58 120.76 3ly2 h GLU 263 Ca 0.20 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3ly2 h GLU 263 Cb 0.21 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3ly2 h GLU 263 CO -0.02 0.97 0.11 0.82 -1.00 0.00 0.00 179.01 179.89 3ly2 h ILE 264 N 0.97 1.18 -0.36 3.13 2.04 -1.02 -1.42 117.51 122.04 3ly2 h ILE 264 Ca 0.19 -0.57 0.03 0.00 1.00 0.00 0.00 64.86 65.52 3ly2 h ILE 264 Cb 0.44 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 3ly2 h ILE 264 CO 0.01 0.19 0.15 0.25 0.00 0.00 0.00 178.15 178.76 3ly2 h LEU 265 N 0.32 0.20 -0.08 1.44 5.85 -0.51 -2.35 115.31 120.19 3ly2 h LEU 265 Ca 0.10 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.86 3ly2 h LEU 265 Cb 0.20 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 3ly2 h LEU 265 CO -0.01 0.16 -0.01 0.00 -0.34 0.00 0.00 178.44 178.24 3ly2 h ALA 266 N 1.21 0.07 -0.48 1.25 0.00 -0.75 -0.98 119.26 119.58 3ly2 h ALA 266 Ca 0.16 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3ly2 h ALA 266 Cb 0.10 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3ly2 h ALA 266 CO -0.14 -0.47 0.31 0.00 0.00 0.00 0.00 179.25 178.95 3ly2 h ALA 267 N 1.07 0.61 -0.29 0.00 0.00 -1.10 0.24 119.26 119.79 3ly2 h ALA 267 Ca 0.04 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 3ly2 h ALA 267 Cb 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3ly2 h ALA 267 CO -0.07 0.07 -0.42 0.82 0.00 0.00 0.00 179.25 179.65 3ly2 h ILE 268 N 0.65 1.29 -0.40 0.00 2.04 -1.35 -1.61 117.51 118.12 3ly2 h ILE 268 Ca 0.17 -1.60 -0.07 0.00 1.00 0.00 0.00 64.86 64.36 3ly2 h ILE 268 Cb -0.05 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.54 3ly2 h ILE 268 CO -0.04 0.52 -0.04 0.15 0.00 0.00 0.00 178.15 178.74 3ly2 h PHE 269 N 0.58 0.81 -0.80 1.37 3.57 -0.92 -1.65 116.94 119.89 3ly2 h PHE 269 Ca 0.04 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.39 3ly2 h PHE 269 Cb 0.97 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 39.46 3ly2 h PHE 269 CO 0.05 0.83 0.50 0.00 -2.23 0.00 0.00 178.31 177.46 3ly2 h ALA 270 N 0.87 1.02 -0.72 2.41 0.00 -0.42 -1.79 119.26 120.64 3ly2 h ALA 270 Ca 0.11 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3ly2 h ALA 270 Cb 0.54 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3ly2 h ALA 270 CO 0.03 0.47 0.21 0.00 0.00 0.00 0.00 179.25 179.95 3ly2 h ALA 271 N 1.27 1.01 -0.26 0.00 0.00 -1.14 0.13 119.26 120.27 3ly2 h ALA 271 Ca 0.29 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 3ly2 h ALA 271 Cb -0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3ly2 h ALA 271 CO -0.06 0.66 -0.25 0.00 0.00 0.00 0.00 179.25 179.60 3ly2 h ALA 272 N 1.14 1.09 -0.00 0.00 0.00 -0.69 -3.22 119.26 117.58 3ly2 h ALA 272 Ca 0.23 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3ly2 h ALA 272 Cb 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3ly2 h ALA 272 CO -0.00 0.56 -0.80 0.44 0.00 0.00 0.00 179.25 179.45 3ly2 n ILE 273 N -4.12 0.00 0.26 0.00 -5.35 -0.73 -4.68 119.36 104.74 3ly2 n ILE 273 Ca -0.00 -0.10 0.07 0.00 -0.27 0.00 0.00 62.75 62.44 3ly2 n ILE 273 Cb 0.41 1.08 0.36 0.00 -1.74 0.00 0.00 39.64 39.74 3ly2 n ILE 273 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 3ly2 h HIS 274 N 0.74 0.00 0.00 4.28 2.07 -0.74 -1.37 115.15 120.13 3ly2 h HIS 274 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3ly2 h HIS 274 Cb 0.56 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.54 3ly2 h HIS 274 CO 0.00 0.00 -0.24 -0.25 -3.07 0.00 0.00 177.93 174.37 3ly2 n ASP 275 N -2.36 0.59 -4.71 3.10 8.00 -1.26 -4.88 116.55 115.03 3ly2 n ASP 275 Ca -0.01 -1.92 -0.43 0.00 0.71 0.00 0.00 54.79 53.14 3ly2 n ASP 275 Cb 0.57 -0.17 -0.01 0.00 -0.02 0.00 0.00 41.12 41.49 3ly2 n ASP 275 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 3ly2 n VAL 276 N -0.29 1.50 -2.08 2.53 3.14 -0.52 -2.35 118.33 120.26 3ly2 n VAL 276 Ca 0.03 -0.37 -0.15 0.00 -2.96 0.00 0.00 64.34 60.88 3ly2 n VAL 276 Cb 0.59 -1.71 -0.02 0.00 -1.06 0.00 0.00 33.84 31.65 3ly2 n VAL 276 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 3ly2 n ASP 277 N 1.41 -4.61 -4.73 6.55 2.03 -0.15 -4.43 116.55 112.62 3ly2 n ASP 277 Ca 0.07 0.08 -0.42 0.00 0.52 0.00 0.00 54.79 55.04 3ly2 n ASP 277 Cb 0.35 -3.68 -0.03 0.00 -0.72 0.00 0.00 41.12 37.05 3ly2 n ASP 277 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3ly2 s HIS 278 N -2.71 3.15 -0.95 -0.67 2.46 -0.99 -4.93 115.29 110.66 3ly2 s HIS 278 Ca 0.00 0.92 0.28 0.00 0.47 0.00 0.00 55.06 56.73 3ly2 s HIS 278 Cb 0.00 -3.77 1.10 0.00 -0.13 0.00 0.00 32.58 29.78 3ly2 s HIS 278 CO 0.00 -2.66 1.85 -0.35 -2.47 0.00 0.00 174.74 171.12 3ly2 n PRO 279 N 3.43 0.05 -0.25 2.88 -0.04 -1.26 -4.52 135.00 135.29 3ly2 n PRO 279 Ca 0.10 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 3ly2 n PRO 279 Cb 0.41 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 3ly2 n PRO 279 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ly2 n GLY 280 N 1.47 0.82 3.27 0.55 0.00 -1.26 -4.99 105.19 105.06 3ly2 n GLY 280 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 3ly2 n GLY 280 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ly2 s VAL 281 N -2.11 1.40 0.95 1.61 -7.23 -1.26 -4.58 120.40 109.18 3ly2 s VAL 281 Ca 0.00 -1.96 -0.14 0.00 -1.81 0.00 0.00 61.98 58.07 3ly2 s VAL 281 Cb 0.00 -1.77 0.16 0.00 0.56 0.00 0.00 36.38 35.33 3ly2 s VAL 281 CO 0.00 -0.57 1.17 -0.94 -0.31 0.00 0.00 175.10 174.46 3ly2 s SER 282 N -2.91 3.16 0.16 4.85 1.04 -1.26 -4.91 113.70 113.83 3ly2 s SER 282 Ca 0.15 0.77 -0.12 0.00 0.48 0.00 0.00 55.95 57.23 3ly2 s SER 282 Cb -0.01 -1.19 0.05 0.00 0.10 0.00 0.00 66.02 64.97 3ly2 s SER 282 CO 0.03 -2.75 1.67 0.78 0.98 0.00 0.00 173.24 173.95 3ly2 h ASN 283 N -1.64 0.85 -0.13 7.02 2.35 -2.01 -2.50 115.58 119.53 3ly2 h ASN 283 Ca -0.48 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.02 3ly2 h ASN 283 Cb 1.31 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.44 3ly2 h ASN 283 CO 0.54 0.87 0.06 -0.61 -1.65 0.00 0.00 177.43 176.64 3ly2 h GLN 284 N 0.80 0.24 -0.32 0.81 5.75 -1.97 0.18 115.11 120.59 3ly2 h GLN 284 Ca 0.17 -0.02 -0.15 0.00 -0.15 0.00 0.00 58.65 58.50 3ly2 h GLN 284 Cb 0.36 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.85 3ly2 h GLN 284 CO 0.00 0.21 -0.41 0.35 -2.65 0.00 0.00 178.83 176.33 3ly2 h PHE 285 N 0.24 0.95 -0.33 3.99 3.04 -1.83 0.40 116.94 123.40 3ly2 h PHE 285 Ca 0.06 -0.29 -0.11 0.00 3.98 0.00 0.00 57.97 61.61 3ly2 h PHE 285 Cb 0.07 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.37 3ly2 h PHE 285 CO 0.00 1.07 -0.24 -0.07 -2.02 0.00 0.00 178.31 177.05 3ly2 h LEU 286 N 0.64 0.66 -0.18 0.59 3.38 -0.79 -1.91 115.31 117.71 3ly2 h LEU 286 Ca 0.05 -0.23 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 3ly2 h LEU 286 Cb 0.98 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 3ly2 h LEU 286 CO 0.09 0.89 -0.19 0.40 0.09 0.00 0.00 178.44 179.72 3ly2 h ILE 287 N 0.57 1.34 0.00 1.22 2.04 -0.79 -0.68 117.51 121.20 3ly2 h ILE 287 Ca 0.08 -1.35 -0.04 0.00 1.00 0.00 0.00 64.86 64.55 3ly2 h ILE 287 Cb 0.71 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 3ly2 h ILE 287 CO 0.05 0.41 -0.19 0.78 0.00 0.00 0.00 178.15 179.20 3ly2 h ASN 288 N 0.10 0.00 -0.28 1.72 2.35 -0.78 -2.32 115.58 116.36 3ly2 h ASN 288 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3ly2 h ASN 288 Cb 0.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.10 3ly2 h ASN 288 CO 0.05 0.19 0.00 0.35 -1.65 0.00 0.00 177.43 176.37 3ly2 n THR 289 N -3.81 0.36 -3.62 2.81 -2.24 -0.73 -4.93 114.28 102.13 3ly2 n THR 289 Ca -0.02 -0.53 -0.21 0.00 -2.27 0.00 0.00 64.05 61.02 3ly2 n THR 289 Cb 0.29 0.61 0.06 0.00 -2.10 0.00 0.00 70.33 69.19 3ly2 n THR 289 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3ly2 n ASN 290 N 0.84 -2.34 -4.77 3.42 5.15 -0.87 -4.92 115.26 111.76 3ly2 n ASN 290 Ca 0.17 -0.72 -0.39 0.00 -0.60 0.00 0.00 54.58 53.04 3ly2 n ASN 290 Cb 0.44 -4.50 0.01 0.00 -0.53 0.00 0.00 39.78 35.20 3ly2 n ASN 290 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 3ly2 s SER 291 N -4.15 6.07 0.47 1.20 0.15 -0.28 -4.90 113.70 112.27 3ly2 s SER 291 Ca 0.13 2.69 0.19 0.00 0.70 0.00 0.00 55.95 59.66 3ly2 s SER 291 Cb -0.06 -2.64 1.20 0.00 -1.71 0.00 0.00 66.02 62.81 3ly2 s SER 291 CO 0.78 -1.02 1.97 -0.08 1.20 0.00 0.00 173.24 176.09 3ly2 h GLU 292 N 2.39 0.22 -0.25 5.44 4.81 -1.91 -1.21 114.58 124.07 3ly2 h GLU 292 Ca -0.50 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 58.52 3ly2 h GLU 292 Cb 1.26 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.59 3ly2 h GLU 292 CO 0.61 0.15 -0.62 -0.07 -0.73 0.00 0.00 179.01 178.35 3ly2 h LEU 293 N 0.23 0.98 -0.93 1.64 3.38 -1.93 -2.12 115.31 116.56 3ly2 h LEU 293 Ca 0.29 -0.56 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 3ly2 h LEU 293 Cb 0.83 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 3ly2 h LEU 293 CO -0.06 1.36 0.40 0.00 0.09 0.00 0.00 178.44 180.23 3ly2 h ALA 294 N 0.64 1.17 -0.46 1.53 0.00 -1.51 -2.52 119.26 118.10 3ly2 h ALA 294 Ca -0.01 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 3ly2 h ALA 294 Cb 1.23 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 3ly2 h ALA 294 CO 0.13 0.64 -0.12 -0.07 0.00 0.00 0.00 179.25 179.83 3ly2 h LEU 295 N 1.16 0.91 -1.56 0.00 3.38 -1.34 0.79 115.31 118.64 3ly2 h LEU 295 Ca 0.28 -0.37 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 3ly2 h LEU 295 Cb 0.10 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 3ly2 h LEU 295 CO -0.04 1.06 -0.23 -0.03 0.09 0.00 0.00 178.44 179.30 3ly2 h MET 296 N 0.74 0.00 -0.21 1.13 4.05 -1.10 -3.01 114.93 116.52 3ly2 h MET 296 Ca 0.12 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.53 3ly2 h MET 296 Cb 0.67 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.47 3ly2 h MET 296 CO 0.05 0.23 -0.00 0.66 0.23 0.00 0.00 176.91 178.08 3ly2 n TYR 297 N -4.15 0.77 -3.95 1.39 4.01 -0.98 -4.98 117.16 109.28 3ly2 n TYR 297 Ca -0.02 -0.91 -0.30 0.00 -0.16 0.00 0.00 57.90 56.51 3ly2 n TYR 297 Cb 0.29 -0.29 0.02 0.00 -0.31 0.00 0.00 39.34 39.05 3ly2 n TYR 297 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3ly2 n ASN 298 N -0.69 -4.03 0.00 7.72 3.02 -0.82 -1.41 115.26 119.05 3ly2 n ASN 298 Ca 0.21 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.92 3ly2 n ASN 298 Cb 0.85 -3.67 0.00 0.00 -0.61 0.00 0.00 39.78 36.35 3ly2 n ASN 298 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3ly2 n ASP 299 N -2.83 -5.04 -4.53 6.41 8.00 0.21 -4.95 116.55 113.82 3ly2 n ASP 299 Ca 0.00 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.11 3ly2 n ASP 299 Cb 0.54 -3.31 -0.11 0.00 -0.02 0.00 0.00 41.12 38.22 3ly2 n ASP 299 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3ly2 s GLU 300 N -1.83 3.65 -1.53 -1.24 0.41 -0.50 -4.55 118.70 113.13 3ly2 s GLU 300 Ca 0.00 -0.52 -0.01 0.00 -0.41 0.00 0.00 54.97 54.02 3ly2 s GLU 300 Cb 0.00 -3.68 0.01 0.00 -1.78 0.00 0.00 34.13 28.68 3ly2 s GLU 300 CO 0.00 -0.32 0.16 0.43 -0.49 0.00 0.00 175.26 175.03 3ly2 n SER 301 N 5.06 0.41 -0.04 -0.19 7.64 -1.26 -4.82 113.62 120.41 3ly2 n SER 301 Ca -0.14 -1.20 -0.13 0.00 1.01 0.00 0.00 58.87 58.42 3ly2 n SER 301 Cb 0.51 -2.03 -0.09 0.00 -1.01 0.00 0.00 64.21 61.59 3ly2 n SER 301 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3ly2 h VAL 302 N -1.76 0.00 -0.28 0.44 2.07 -1.88 -0.95 116.25 113.89 3ly2 h VAL 302 Ca -0.65 0.00 0.00 0.00 0.82 0.00 0.00 66.70 66.88 3ly2 h VAL 302 Cb 1.39 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 3ly2 h VAL 302 CO 0.69 0.00 0.18 -0.07 0.02 0.00 0.00 177.57 178.40 3ly2 h LEU 303 N -0.48 0.31 -1.07 2.57 3.38 -1.94 -2.30 115.31 115.79 3ly2 h LEU 303 Ca 0.04 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.05 3ly2 h LEU 303 Cb 0.59 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.21 3ly2 h LEU 303 CO -0.43 0.23 0.62 -0.33 0.09 0.00 0.00 178.44 178.62 3ly2 h GLU 304 N 0.37 1.14 -0.39 1.13 3.07 -1.86 0.20 114.58 118.25 3ly2 h GLU 304 Ca 0.10 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 58.79 3ly2 h GLU 304 Cb -0.04 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 27.60 3ly2 h GLU 304 CO -0.03 0.75 -0.20 -0.91 -1.40 0.00 0.00 179.01 177.22 3ly2 h ASN 305 N 1.17 0.76 -0.44 1.42 2.35 -1.02 -2.71 115.58 117.11 3ly2 h ASN 305 Ca 0.39 -0.26 -0.12 0.00 -0.55 0.00 0.00 56.30 55.75 3ly2 h ASN 305 Cb 0.06 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 3ly2 h ASN 305 CO -0.13 0.95 -0.21 -0.74 -1.65 0.00 0.00 177.43 175.65 3ly2 h HIS 306 N 0.66 1.06 -0.27 1.19 2.76 -0.62 -2.03 115.15 117.90 3ly2 h HIS 306 Ca 0.10 -0.26 0.02 0.00 -2.20 0.00 0.00 60.37 58.03 3ly2 h HIS 306 Cb 0.70 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.39 3ly2 h HIS 306 CO 0.04 1.06 0.12 0.45 -1.30 0.00 0.00 177.93 178.29 3ly2 h HIS 307 N 0.76 0.22 -0.24 5.26 3.86 -0.53 -1.19 115.15 123.28 3ly2 h HIS 307 Ca 0.10 0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.34 3ly2 h HIS 307 Cb 0.78 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.17 3ly2 h HIS 307 CO 0.06 0.11 0.12 -0.07 0.86 0.00 0.00 177.93 179.01 3ly2 h LEU 308 N 0.26 0.17 -0.50 2.43 3.38 -1.40 0.51 115.31 120.15 3ly2 h LEU 308 Ca 0.11 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.14 3ly2 h LEU 308 Cb 0.05 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 3ly2 h LEU 308 CO -0.09 0.13 0.26 0.00 0.09 0.00 0.00 178.44 178.82 3ly2 h ALA 309 N 1.13 0.64 -0.26 1.53 0.00 -0.95 -1.24 119.26 120.10 3ly2 h ALA 309 Ca 0.10 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3ly2 h ALA 309 Cb 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3ly2 h ALA 309 CO -0.07 -0.09 -0.09 0.28 0.00 0.00 0.00 179.25 179.28 3ly2 h VAL 310 N 0.50 1.29 -0.61 0.00 2.07 -1.07 -0.64 116.25 117.79 3ly2 h VAL 310 Ca 0.22 -1.14 0.09 0.00 0.82 0.00 0.00 66.70 66.69 3ly2 h VAL 310 Cb 0.12 1.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 3ly2 h VAL 310 CO -0.15 0.36 0.24 1.23 0.02 0.00 0.00 177.57 179.26 3ly2 h GLY 311 N 0.26 0.86 1.76 2.17 0.00 -0.42 -1.46 103.07 106.23 3ly2 h GLY 311 Ca 0.06 -0.13 -0.25 0.00 0.00 0.00 0.00 47.33 47.01 3ly2 h GLY 311 CO 0.03 -0.01 -1.16 0.74 0.00 0.00 0.00 176.54 176.14 3ly2 h PHE 312 N 0.42 0.30 -0.39 5.60 0.04 -1.23 -3.31 116.94 118.36 3ly2 h PHE 312 Ca 0.31 -0.22 -0.07 0.00 2.80 0.00 0.00 57.97 60.79 3ly2 h PHE 312 Cb 0.37 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 3ly2 h PHE 312 CO -0.16 1.17 -0.04 -0.22 -0.60 0.00 0.00 178.31 178.46 3ly2 h LYS 313 N 0.04 0.65 0.00 1.51 1.63 -0.75 -2.28 116.57 117.37 3ly2 h LYS 313 Ca -0.09 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.54 3ly2 h LYS 313 Cb 1.90 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 33.45 3ly2 h LYS 313 CO 0.17 0.70 0.00 -0.07 -3.45 0.00 0.00 179.45 176.80 3ly2 h LEU 314 N 0.61 0.00 -0.57 5.20 3.38 -1.36 -1.73 115.31 120.83 3ly2 h LEU 314 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3ly2 h LEU 314 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3ly2 h LEU 314 CO 0.02 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.73 3ly2 n LEU 315 N -2.80 0.30 -0.60 1.67 4.77 -0.86 -1.66 117.00 117.82 3ly2 n LEU 315 Ca -0.01 0.61 0.12 0.00 -0.03 0.00 0.00 56.01 56.70 3ly2 n LEU 315 Cb 0.15 -0.62 0.21 0.00 -2.33 0.00 0.00 43.42 40.83 3ly2 n LEU 315 CO 0.20 -0.60 0.59 0.00 -1.33 0.00 0.00 177.39 176.25 3ly2 n GLN 316 N -1.87 1.60 -1.55 3.23 6.02 -0.65 -2.89 117.38 121.26 3ly2 n GLN 316 Ca 0.01 -1.20 -0.29 0.00 -0.01 0.00 0.00 57.00 55.50 3ly2 n GLN 316 Cb 0.09 -1.48 0.11 0.00 1.02 0.00 0.00 30.24 29.99 3ly2 n GLN 316 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3ly2 s GLU 317 N -2.23 1.58 -0.29 -1.09 2.02 -0.67 -4.88 118.70 113.14 3ly2 s GLU 317 Ca 0.27 0.44 -0.37 0.00 0.02 0.00 0.00 54.97 55.32 3ly2 s GLU 317 Cb 0.19 -1.88 -0.13 0.00 0.10 0.00 0.00 34.13 32.41 3ly2 s GLU 317 CO 0.43 -1.93 1.97 -1.91 0.02 0.00 0.00 175.26 173.84 3ly2 n GLU 318 N -3.61 1.23 -3.66 1.61 4.07 -1.26 -2.14 120.64 116.89 3ly2 n GLU 318 Ca 0.07 0.41 -0.24 0.00 -0.06 0.00 0.00 57.16 57.34 3ly2 n GLU 318 Cb 0.58 -2.31 0.06 0.00 -0.06 0.00 0.00 31.44 29.71 3ly2 n GLU 318 CO 0.00 0.00 0.00 1.58 -0.06 0.00 0.00 177.13 178.65 3ly2 n HIS 319 N 7.53 -2.56 0.12 4.31 -0.00 -1.26 -4.92 115.22 118.43 3ly2 n HIS 319 Ca 0.33 0.97 0.01 0.00 0.46 0.00 0.00 57.72 59.49 3ly2 n HIS 319 Cb 0.19 -4.75 0.01 0.00 -0.12 0.00 0.00 29.99 25.32 3ly2 n HIS 319 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 3ly2 s ASP 321 N -0.34 6.25 0.00 0.00 2.15 -1.14 -4.65 116.67 118.93 3ly2 s ASP 321 Ca 0.03 -1.68 0.15 0.00 0.43 0.00 0.00 52.55 51.48 3ly2 s ASP 321 Cb 0.02 -2.57 0.71 0.00 -0.30 0.00 0.00 42.92 40.78 3ly2 s ASP 321 CO 0.04 -1.75 1.44 2.30 -0.17 0.00 0.00 175.17 177.03 3ly2 n ILE 322 N 6.98 0.74 -0.25 4.11 -5.35 -1.26 -1.99 119.36 122.34 3ly2 n ILE 322 Ca 0.40 0.18 0.06 0.00 -0.27 0.00 0.00 62.75 63.13 3ly2 n ILE 322 Cb 0.48 -0.93 0.17 0.00 -1.74 0.00 0.00 39.64 37.62 3ly2 n ILE 322 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3ly2 n PHE 323 N -1.37 0.53 -0.35 4.28 3.72 -1.26 -4.68 117.46 118.33 3ly2 n PHE 323 Ca 0.06 -0.53 0.13 0.00 -0.05 0.00 0.00 57.45 57.06 3ly2 n PHE 323 Cb 0.14 -0.05 0.33 0.00 -0.94 0.00 0.00 39.48 38.96 3ly2 n PHE 323 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 3ly2 h MET 324 N 2.13 0.75 -0.68 -1.08 1.85 -1.77 -2.36 114.93 113.76 3ly2 h MET 324 Ca 0.00 -0.04 -0.04 0.00 -0.61 0.00 0.00 59.70 59.01 3ly2 h MET 324 Cb 0.80 -0.17 -0.02 0.00 0.43 0.00 0.00 31.60 32.64 3ly2 h MET 324 CO 0.02 0.49 0.05 0.09 -0.40 0.00 0.00 176.91 177.16 3ly2 n ASN 325 N -4.74 4.85 -4.95 1.39 3.02 -1.26 -4.91 115.26 108.66 3ly2 n ASN 325 Ca 0.23 -2.82 -0.24 0.00 -0.03 0.00 0.00 54.58 51.72 3ly2 n ASN 325 Cb 0.56 -0.67 -0.00 0.00 -0.61 0.00 0.00 39.78 39.06 3ly2 n ASN 325 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3ly2 s LEU 326 N -2.33 3.86 0.75 3.41 1.43 -0.89 -4.90 118.68 120.01 3ly2 s LEU 326 Ca 0.46 0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 53.84 3ly2 s LEU 326 Cb 0.35 -3.28 0.04 0.00 0.03 0.00 0.00 46.19 43.34 3ly2 s LEU 326 CO 0.13 -0.46 1.11 0.42 0.23 0.00 0.00 176.35 177.78 3ly2 s THR 327 N -2.42 3.12 0.23 5.49 -4.23 -1.26 -4.81 115.64 111.76 3ly2 s THR 327 Ca 0.43 0.36 -0.08 0.00 -1.18 0.00 0.00 61.69 61.23 3ly2 s THR 327 Cb -0.10 -3.28 0.19 0.00 1.34 0.00 0.00 72.50 70.66 3ly2 s THR 327 CO 0.37 -0.48 1.89 0.50 -0.54 0.00 0.00 174.62 176.36 3ly2 h LYS 328 N -0.86 1.06 -0.42 3.99 1.63 -1.98 0.93 116.57 120.91 3ly2 h LYS 328 Ca -0.46 -0.06 0.03 0.00 -0.85 0.00 0.00 60.65 59.30 3ly2 h LYS 328 Cb 1.27 -0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 32.63 3ly2 h LYS 328 CO 0.63 0.70 0.23 -0.22 -3.45 0.00 0.00 179.45 177.34 3ly2 h LYS 329 N 1.09 0.45 -0.39 1.90 1.63 -1.99 -0.66 116.57 118.60 3ly2 h LYS 329 Ca 0.32 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 60.00 3ly2 h LYS 329 Cb -0.06 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.46 3ly2 h LYS 329 CO -0.09 0.30 -0.12 1.96 -3.45 0.00 0.00 179.45 178.05 3ly2 h GLN 330 N 0.47 0.77 -0.73 1.90 4.20 -1.70 -2.14 115.11 117.87 3ly2 h GLN 330 Ca 0.17 -0.31 -0.05 0.00 0.06 0.00 0.00 58.65 58.52 3ly2 h GLN 330 Cb 0.04 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 3ly2 h GLN 330 CO -0.10 0.92 0.25 0.00 -0.67 0.00 0.00 178.83 179.23 3ly2 h ARG 331 N 0.57 1.11 -0.61 1.46 3.08 -0.60 0.81 114.38 120.21 3ly2 h ARG 331 Ca 0.09 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 59.82 3ly2 h ARG 331 Cb 0.65 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 3ly2 h ARG 331 CO 0.04 0.93 -0.01 1.96 -1.07 0.00 0.00 179.97 181.83 3ly2 h GLN 332 N 1.08 1.08 -0.33 0.04 4.20 -1.04 -1.01 115.11 119.12 3ly2 h GLN 332 Ca 0.24 -0.35 -0.08 0.00 0.06 0.00 0.00 58.65 58.52 3ly2 h GLN 332 Cb 0.27 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 3ly2 h GLN 332 CO -0.01 1.06 -0.10 1.15 -0.67 0.00 0.00 178.83 180.25 3ly2 h THR 333 N 0.98 1.28 -0.75 -0.54 2.02 -1.05 -1.86 112.91 112.98 3ly2 h THR 333 Ca 0.17 -1.17 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 3ly2 h THR 333 Cb 0.58 1.36 -0.03 0.00 -1.74 0.00 0.00 68.15 68.31 3ly2 h THR 333 CO 0.03 0.38 0.38 0.25 0.37 0.00 0.00 175.52 176.93 3ly2 h LEU 334 N 0.42 0.97 -0.67 2.58 6.46 -0.70 -1.99 115.31 122.39 3ly2 h LEU 334 Ca 0.08 -0.12 -0.08 0.00 -0.12 0.00 0.00 57.88 57.64 3ly2 h LEU 334 Cb 0.61 -0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.26 3ly2 h LEU 334 CO 0.04 0.81 0.09 -0.09 -0.62 0.00 0.00 178.44 178.67 3ly2 h ARG 335 N 1.05 1.11 -0.52 1.25 2.43 -1.10 0.26 114.38 118.87 3ly2 h ARG 335 Ca 0.26 -0.31 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3ly2 h ARG 335 Cb 0.09 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 3ly2 h ARG 335 CO -0.04 1.03 0.25 -0.22 -1.51 0.00 0.00 179.97 179.48 3ly2 h LYS 336 N 1.04 0.75 -0.35 0.20 3.64 -1.03 -1.63 116.57 119.18 3ly2 h LYS 336 Ca 0.20 -0.11 -0.15 0.00 -1.27 0.00 0.00 60.65 59.32 3ly2 h LYS 336 Cb 0.46 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 3ly2 h LYS 336 CO 0.02 0.62 -0.36 0.52 -2.27 0.00 0.00 179.45 177.98 3ly2 h MET 337 N 0.70 0.86 -0.42 1.90 2.86 -1.09 -2.41 114.93 117.32 3ly2 h MET 337 Ca 0.18 -0.46 -0.06 0.00 -2.06 0.00 0.00 59.70 57.30 3ly2 h MET 337 Cb 0.11 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 3ly2 h MET 337 CO -0.02 1.10 0.03 0.28 1.06 0.00 0.00 176.91 179.36 3ly2 h VAL 338 N 0.66 1.25 -0.87 -2.22 2.07 -0.82 -1.02 116.25 115.30 3ly2 h VAL 338 Ca 0.06 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 3ly2 h VAL 338 Cb 0.94 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.72 3ly2 h VAL 338 CO 0.09 0.33 0.46 0.40 0.02 0.00 0.00 177.57 178.87 3ly2 h ILE 339 N 0.57 1.25 -0.10 4.57 2.04 -1.32 -0.77 117.51 123.75 3ly2 h ILE 339 Ca 0.12 -0.64 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 3ly2 h ILE 339 Cb 0.44 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 3ly2 h ILE 339 CO 0.02 0.29 0.04 -0.78 0.00 0.00 0.00 178.15 177.72 3ly2 h ASP 340 N 1.22 0.14 -0.19 1.72 1.82 -1.14 -2.22 116.42 117.77 3ly2 h ASP 340 Ca 0.30 -0.17 -0.03 0.00 -0.39 0.00 0.00 57.03 56.75 3ly2 h ASP 340 Cb 0.04 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.01 3ly2 h ASP 340 CO -0.05 0.27 0.02 0.24 -1.61 0.00 0.00 179.24 178.11 3ly2 h MET 341 N 0.01 0.33 -0.42 0.28 2.86 -0.90 -2.61 114.93 114.47 3ly2 h MET 341 Ca 0.03 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 3ly2 h MET 341 Cb 0.17 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 3ly2 h MET 341 CO -0.00 0.51 0.16 0.28 1.06 0.00 0.00 176.91 178.92 3ly2 h VAL 342 N 0.11 1.20 0.00 -2.22 2.07 -1.18 -2.06 116.25 114.18 3ly2 h VAL 342 Ca 0.06 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 3ly2 h VAL 342 Cb 0.35 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 3ly2 h VAL 342 CO 0.01 0.23 -0.04 -0.07 0.02 0.00 0.00 177.57 177.72 3ly2 h LEU 343 N 0.54 0.00 0.00 2.57 3.38 -1.42 -0.75 115.31 119.64 3ly2 h LEU 343 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3ly2 h LEU 343 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3ly2 h LEU 343 CO -0.01 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.56 3ly2 n ALA 344 N -2.18 2.38 1.73 1.53 0.00 -0.78 -3.05 120.51 120.13 3ly2 n ALA 344 Ca -0.02 -0.12 0.15 0.00 0.00 0.00 0.00 53.44 53.45 3ly2 n ALA 344 Cb 0.17 -1.47 0.76 0.00 0.00 0.00 0.00 19.45 18.91 3ly2 n ALA 344 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ly2 n THR 345 N -1.40 0.00 -2.30 0.00 -2.24 -0.29 -4.76 114.28 103.29 3ly2 n THR 345 Ca 0.10 -0.08 -0.43 0.00 -2.27 0.00 0.00 64.05 61.38 3ly2 n THR 345 Cb 0.29 -0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 68.34 3ly2 n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ly2 s ASP 346 N -2.12 6.87 0.62 3.42 -1.08 -1.17 -4.88 116.67 118.33 3ly2 s ASP 346 Ca 0.41 1.88 0.33 0.00 -0.52 0.00 0.00 52.55 54.64 3ly2 s ASP 346 Cb 0.21 -2.54 1.87 0.00 -1.46 0.00 0.00 42.92 41.00 3ly2 s ASP 346 CO 0.39 -0.79 2.16 0.24 0.52 0.00 0.00 175.17 177.69 3ly2 h MET 347 N 8.44 0.00 0.00 4.34 2.86 -1.92 -0.64 114.93 128.00 3ly2 h MET 347 Ca -0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 3ly2 h MET 347 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 3ly2 h MET 347 CO 0.95 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 177.79 3ly2 n SER 348 N -3.50 0.48 -1.09 1.22 3.41 -1.26 -1.45 113.62 111.43 3ly2 n SER 348 Ca -0.01 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 3ly2 n SER 348 Cb 0.24 -0.72 0.24 0.00 -0.26 0.00 0.00 64.21 63.71 3ly2 n SER 348 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3ly2 n LYS 349 N -2.03 2.42 0.29 4.33 4.76 -0.25 -4.61 118.16 123.07 3ly2 n LYS 349 Ca 0.02 -2.15 -0.17 0.00 -2.87 0.00 0.00 58.31 53.14 3ly2 n LYS 349 Cb 0.21 -1.50 -0.09 0.00 -1.84 0.00 0.00 35.03 31.81 3ly2 n LYS 349 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3ly2 h HIS 350 N 4.16 -1.11 -1.00 2.13 2.76 -1.35 0.09 115.15 120.82 3ly2 h HIS 350 Ca 0.00 0.00 0.12 0.00 -2.20 0.00 0.00 60.37 58.29 3ly2 h HIS 350 Cb 0.92 0.42 -0.08 0.00 1.55 0.00 0.00 27.41 30.22 3ly2 h HIS 350 CO 0.25 -0.59 0.63 0.52 -1.30 0.00 0.00 177.93 177.44 3ly2 h MET 351 N -0.90 0.97 0.59 5.26 2.86 -1.81 -0.15 114.93 121.74 3ly2 h MET 351 Ca -0.05 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 3ly2 h MET 351 Cb 0.77 -0.22 0.01 0.00 0.06 0.00 0.00 31.60 32.22 3ly2 h MET 351 CO -0.01 0.64 -0.28 1.03 1.06 0.00 0.00 176.91 179.35 3ly2 h SER 352 N 1.00 -0.67 -0.68 1.22 0.87 -1.80 -0.43 113.55 113.06 3ly2 h SER 352 Ca 0.49 0.00 0.11 0.00 -1.23 0.00 0.00 61.79 61.16 3ly2 h SER 352 Cb 0.46 0.17 -0.08 0.00 -0.44 0.00 0.00 62.40 62.52 3ly2 h SER 352 CO -0.25 -0.44 0.28 -0.07 -0.53 0.00 0.00 176.83 175.81 3ly2 h LEU 353 N -0.84 0.30 -0.26 2.23 4.07 -0.31 -1.87 115.31 118.63 3ly2 h LEU 353 Ca -0.08 0.08 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 3ly2 h LEU 353 Cb 0.62 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 3ly2 h LEU 353 CO 0.13 0.16 0.09 0.25 -1.08 0.00 0.00 178.44 177.99 3ly2 h LEU 354 N 0.47 0.38 -1.24 1.67 5.85 -0.92 0.19 115.31 121.71 3ly2 h LEU 354 Ca 0.35 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.92 3ly2 h LEU 354 Cb 0.45 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.33 3ly2 h LEU 354 CO -0.33 0.47 0.53 0.00 -0.34 0.00 0.00 178.44 178.77 3ly2 h ALA 355 N 0.92 1.53 -0.14 1.25 0.00 -0.62 -0.68 119.26 121.52 3ly2 h ALA 355 Ca 0.09 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3ly2 h ALA 355 Cb 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3ly2 h ALA 355 CO -0.00 0.39 -0.27 -0.44 0.00 0.00 0.00 179.25 178.93 3ly2 h ASP 356 N 0.98 0.48 -0.45 0.00 3.45 -1.07 -2.83 116.42 116.98 3ly2 h ASP 356 Ca 0.33 -0.55 0.01 0.00 0.43 0.00 0.00 57.03 57.25 3ly2 h ASP 356 Cb 0.07 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.68 3ly2 h ASP 356 CO -0.10 0.94 0.30 0.25 -1.57 0.00 0.00 179.24 179.06 3ly2 h LEU 357 N 0.03 0.49 0.11 1.55 5.85 -0.42 -1.60 115.31 121.31 3ly2 h LEU 357 Ca 0.01 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3ly2 h LEU 357 Cb 0.85 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.77 3ly2 h LEU 357 CO 0.06 0.35 -0.05 0.11 -0.34 0.00 0.00 178.44 178.56 3ly2 h LYS 358 N 0.57 -0.14 -0.59 1.25 1.57 -1.09 -2.31 116.57 115.84 3ly2 h LYS 358 Ca 0.17 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.08 3ly2 h LYS 358 Cb -0.00 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 3ly2 h LYS 358 CO -0.04 0.14 0.40 1.15 -0.57 0.00 0.00 179.45 180.53 3ly2 h THR 359 N -0.42 0.84 -0.64 -0.16 2.02 -1.19 0.53 112.91 113.89 3ly2 h THR 359 Ca -0.01 -0.10 -0.09 0.00 0.77 0.00 0.00 66.41 66.98 3ly2 h THR 359 Cb 0.35 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.25 3ly2 h THR 359 CO 0.02 0.05 0.07 -0.03 0.37 0.00 0.00 175.52 176.01 3ly2 h MET 360 N 0.30 1.09 -0.29 6.66 1.85 -0.95 -2.89 114.93 120.69 3ly2 h MET 360 Ca 0.28 -0.31 -0.12 0.00 -0.61 0.00 0.00 59.70 58.94 3ly2 h MET 360 Cb 0.68 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.58 3ly2 h MET 360 CO -0.06 1.02 -0.32 0.28 -0.40 0.00 0.00 176.91 177.43 3ly2 h VAL 361 N 1.01 1.28 -0.81 -5.77 2.07 -0.38 -1.21 116.25 112.45 3ly2 h VAL 361 Ca 0.19 -1.43 0.04 0.00 0.82 0.00 0.00 66.70 66.31 3ly2 h VAL 361 Cb 0.48 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 3ly2 h VAL 361 CO 0.02 0.46 0.51 -0.33 0.02 0.00 0.00 177.57 178.25 3ly2 h GLU 362 N 0.53 0.96 -0.62 1.57 5.08 -1.14 -2.89 114.58 118.07 3ly2 h GLU 362 Ca 0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3ly2 h GLU 362 Cb 0.80 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.84 3ly2 h GLU 362 CO 0.07 0.64 0.00 0.25 -1.00 0.00 0.00 179.01 178.96 3ly2 n THR 363 N -4.59 0.99 -1.68 1.13 -2.24 -1.14 -5.01 114.28 101.72 3ly2 n THR 363 Ca 0.10 -0.99 -0.44 0.00 -2.27 0.00 0.00 64.05 60.45 3ly2 n THR 363 Cb 0.10 0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 68.83 3ly2 n THR 363 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 3ly2 n LYS 364 N 1.32 2.08 -4.39 -0.78 2.85 -0.47 -4.97 118.16 113.80 3ly2 n LYS 364 Ca 0.21 0.74 -0.34 0.00 -1.05 0.00 0.00 58.31 57.86 3ly2 n LYS 364 Cb 0.57 -2.35 -0.13 0.00 -0.65 0.00 0.00 35.03 32.46 3ly2 n LYS 364 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 3ly2 s LYS 365 N -1.11 3.54 0.17 -1.58 1.02 -1.26 -5.06 119.74 115.46 3ly2 s LYS 365 Ca 0.62 -0.58 0.11 0.00 0.02 0.00 0.00 55.97 56.14 3ly2 s LYS 365 Cb -0.61 -2.87 -0.04 0.00 -0.52 0.00 0.00 37.83 33.79 3ly2 s LYS 365 CO 0.56 0.14 -0.23 0.54 -0.92 0.00 0.00 175.35 175.43 3ly2 s VAL 366 N 0.60 2.42 0.74 3.17 0.11 -1.26 -0.52 120.40 125.67 3ly2 s VAL 366 Ca -0.04 -1.91 -0.11 0.00 -2.93 0.00 0.00 61.98 56.99 3ly2 s VAL 366 Cb -0.15 -2.14 0.05 0.00 -1.53 0.00 0.00 36.38 32.61 3ly2 s VAL 366 CO 0.03 -0.06 1.11 0.42 -3.33 0.00 0.00 175.10 173.27 3ly2 s THR 367 N -1.50 2.74 -0.37 5.04 -4.23 0.11 -4.90 115.64 112.53 3ly2 s THR 367 Ca 0.19 0.17 0.17 0.00 -1.18 0.00 0.00 61.69 61.05 3ly2 s THR 367 Cb -0.09 -3.22 0.17 0.00 1.34 0.00 0.00 72.50 70.70 3ly2 s THR 367 CO 0.09 -0.29 1.53 -1.54 -0.54 0.00 0.00 174.62 173.87 3ly2 n SER 368 N -3.11 0.45 0.05 3.99 3.41 -1.26 -0.85 113.62 116.30 3ly2 n SER 368 Ca 0.07 0.71 0.11 0.00 -0.26 0.00 0.00 58.87 59.50 3ly2 n SER 368 Cb 0.59 -0.77 -0.07 0.00 -0.26 0.00 0.00 64.21 63.71 3ly2 n SER 368 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3ly2 n SER 369 N -2.10 0.50 0.00 4.04 7.64 -1.26 -4.97 113.62 117.46 3ly2 n SER 369 Ca -0.01 0.16 0.00 0.00 1.01 0.00 0.00 58.87 60.03 3ly2 n SER 369 Cb 0.03 1.09 0.00 0.00 -1.01 0.00 0.00 64.21 64.32 3ly2 n SER 369 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3ly2 n GLY 370 N 1.22 0.74 3.78 0.23 0.00 -0.03 -5.10 105.19 106.04 3ly2 n GLY 370 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 3ly2 n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ly2 s VAL 371 N -2.00 4.24 0.51 1.61 1.01 -1.26 -4.72 120.40 119.79 3ly2 s VAL 371 Ca 0.00 1.80 -0.21 0.00 0.00 0.00 0.00 61.98 63.57 3ly2 s VAL 371 Cb 0.00 -4.05 -0.06 0.00 0.00 0.00 0.00 36.38 32.27 3ly2 s VAL 371 CO 0.00 0.23 1.17 -0.76 0.00 0.00 0.00 175.10 175.74 3ly2 s LEU 372 N -1.85 3.86 -0.38 3.92 1.43 0.11 0.10 118.68 125.87 3ly2 s LEU 372 Ca 0.47 2.29 -0.03 0.00 -1.03 0.00 0.00 54.13 55.83 3ly2 s LEU 372 Cb -0.20 -4.41 0.09 0.00 0.03 0.00 0.00 46.19 41.70 3ly2 s LEU 372 CO 0.25 -1.14 0.16 -0.22 0.23 0.00 0.00 176.35 175.63 3ly2 s LEU 373 N -3.47 4.93 -0.57 1.79 2.96 0.32 -4.80 118.68 119.85 3ly2 s LEU 373 Ca 0.69 -1.81 -0.01 0.00 -0.22 0.00 0.00 54.13 52.78 3ly2 s LEU 373 Cb -0.28 -1.82 0.15 0.00 0.50 0.00 0.00 46.19 44.75 3ly2 s LEU 373 CO 0.32 -0.48 0.36 -0.76 -1.32 0.00 0.00 176.35 174.48 3ly2 s LEU 374 N 1.19 5.03 0.04 -0.68 1.43 -1.26 -4.52 118.68 119.91 3ly2 s LEU 374 Ca 0.05 -2.77 -0.32 0.00 -1.03 0.00 0.00 54.13 50.06 3ly2 s LEU 374 Cb -0.22 -1.80 -0.18 0.00 0.03 0.00 0.00 46.19 44.02 3ly2 s LEU 374 CO -0.03 -0.36 1.35 -2.24 0.23 0.00 0.00 176.35 175.30 3ly2 h ASP 375 N 7.05 -0.97 -2.16 2.29 3.04 -1.98 -3.45 116.42 120.25 3ly2 h ASP 375 Ca -0.04 0.03 -0.43 0.00 -3.24 0.00 0.00 57.03 53.34 3ly2 h ASP 375 Cb 0.95 0.25 0.04 0.00 -1.04 0.00 0.00 39.33 39.53 3ly2 h ASP 375 CO 0.70 -0.62 -0.10 0.54 -2.04 0.00 0.00 179.24 177.72 3ly2 s ASN 376 N -4.24 5.37 0.21 4.15 2.20 -1.26 -5.02 114.94 116.35 3ly2 s ASN 376 Ca -0.17 -0.15 -0.10 0.00 -0.94 0.00 0.00 52.86 51.50 3ly2 s ASN 376 Cb 0.02 -0.78 0.16 0.00 -2.00 0.00 0.00 41.25 38.65 3ly2 s ASN 376 CO 0.52 -1.04 1.86 0.22 -2.94 0.00 0.00 177.10 175.72 3ly2 h TYR 377 N 0.23 0.99 -0.40 1.54 3.20 -2.00 -2.82 116.97 117.72 3ly2 h TYR 377 Ca -0.41 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.55 3ly2 h TYR 377 Cb 1.29 -0.33 -0.07 0.00 1.54 0.00 0.00 36.73 39.16 3ly2 h TYR 377 CO 0.37 0.65 -0.08 1.15 -1.64 0.00 0.00 178.16 178.61 3ly2 h THR 378 N 1.05 0.62 -0.61 1.81 2.02 -1.99 0.75 112.91 116.55 3ly2 h THR 378 Ca 0.28 -0.01 -0.05 0.00 0.77 0.00 0.00 66.41 67.40 3ly2 h THR 378 Cb -0.07 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 3ly2 h THR 378 CO -0.06 0.00 0.20 0.44 0.37 0.00 0.00 175.52 176.47 3ly2 h ASP 379 N 0.02 0.88 -0.20 4.18 3.32 -1.92 -1.66 116.42 121.05 3ly2 h ASP 379 Ca 0.19 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 3ly2 h ASP 379 Cb 0.29 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3ly2 h ASP 379 CO -0.40 0.85 0.08 0.03 -1.72 0.00 0.00 179.24 178.08 3ly2 h ARG 380 N 0.87 0.30 0.00 3.56 3.08 -1.11 -2.27 114.38 118.81 3ly2 h ARG 380 Ca 0.20 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.14 3ly2 h ARG 380 Cb 0.28 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 3ly2 h ARG 380 CO -0.01 0.36 -0.27 0.97 -1.07 0.00 0.00 179.97 179.95 3ly2 h ILE 381 N 0.17 1.09 -0.50 2.04 6.09 -0.81 -1.34 117.51 124.24 3ly2 h ILE 381 Ca 0.07 -0.97 -0.11 0.00 -1.37 0.00 0.00 64.86 62.47 3ly2 h ILE 381 Cb 0.18 1.54 -0.02 0.00 0.47 0.00 0.00 36.82 38.99 3ly2 h ILE 381 CO -0.01 0.27 -0.13 -0.61 -3.07 0.00 0.00 178.15 174.60 3ly2 h GLN 382 N 0.00 0.98 -0.28 2.19 4.15 -1.01 0.41 115.11 121.55 3ly2 h GLN 382 Ca -0.00 -0.38 -0.14 0.00 0.77 0.00 0.00 58.65 58.90 3ly2 h GLN 382 Cb 0.52 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 3ly2 h GLN 382 CO 0.04 1.06 -0.40 0.28 -1.93 0.00 0.00 178.83 177.87 3ly2 h VAL 383 N 0.84 1.29 -0.27 2.39 2.07 -0.94 -2.40 116.25 119.23 3ly2 h VAL 383 Ca 0.13 -1.57 -0.12 0.00 0.82 0.00 0.00 66.70 65.96 3ly2 h VAL 383 Cb 0.70 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 3ly2 h VAL 383 CO 0.05 0.50 -0.33 -0.07 0.02 0.00 0.00 177.57 177.75 3ly2 h LEU 384 N 0.55 0.60 0.35 2.57 3.38 -1.03 0.15 115.31 121.88 3ly2 h LEU 384 Ca 0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.77 3ly2 h LEU 384 Cb 0.92 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3ly2 h LEU 384 CO 0.08 0.89 -0.24 0.03 0.09 0.00 0.00 178.44 179.29 3ly2 h ARG 385 N 0.49 -0.56 -0.25 1.13 3.08 -0.73 -2.36 114.38 115.18 3ly2 h ARG 385 Ca 0.06 0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.09 3ly2 h ARG 385 Cb 0.81 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 3ly2 h ARG 385 CO 0.07 -0.37 -0.09 -0.91 -1.07 0.00 0.00 179.97 177.59 3ly2 h ASN 386 N -0.58 0.38 0.22 7.04 2.35 -1.33 -2.08 115.58 121.59 3ly2 h ASN 386 Ca -0.03 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 3ly2 h ASN 386 Cb 0.49 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.76 3ly2 h ASN 386 CO 0.02 0.52 -0.11 -0.03 -1.65 0.00 0.00 177.43 176.18 3ly2 h MET 387 N 0.38 -0.29 -0.21 0.81 4.05 -0.71 0.24 114.93 119.18 3ly2 h MET 387 Ca 0.08 0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.46 3ly2 h MET 387 Cb 0.40 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.25 3ly2 h MET 387 CO 0.02 -0.16 -0.11 0.28 0.23 0.00 0.00 176.91 177.18 3ly2 h VAL 388 N -0.35 1.19 -0.58 -5.77 2.07 -1.36 -0.09 116.25 111.36 3ly2 h VAL 388 Ca -0.03 -0.84 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 3ly2 h VAL 388 Cb 0.27 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3ly2 h VAL 388 CO 0.05 0.27 0.10 -0.74 0.02 0.00 0.00 177.57 177.26 3ly2 h HIS 389 N 0.33 1.02 -0.59 1.57 6.17 -0.91 -0.51 115.15 122.23 3ly2 h HIS 389 Ca 0.07 -0.14 -0.10 0.00 0.71 0.00 0.00 60.37 60.90 3ly2 h HIS 389 Cb 0.39 -0.28 -0.02 0.00 2.52 0.00 0.00 27.41 30.02 3ly2 h HIS 389 CO 0.01 0.89 -0.03 0.00 0.71 0.00 0.00 177.93 179.51 3ly2 h ALA 391 N 1.00 0.74 -0.36 0.00 0.00 -0.75 -0.36 119.26 119.53 3ly2 h ALA 391 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ly2 h ALA 391 Cb 0.59 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3ly2 h ALA 391 CO 0.03 0.37 0.23 0.22 0.00 0.00 0.00 179.25 180.11 3ly2 h ASP 392 N 0.78 0.42 -0.74 0.00 -0.00 -0.84 -2.05 116.42 113.99 3ly2 h ASP 392 Ca 0.19 -0.01 -0.43 0.00 -0.00 0.00 0.00 57.03 56.78 3ly2 h ASP 392 Cb 0.23 -0.10 -0.24 0.00 -0.00 0.00 0.00 39.33 39.21 3ly2 h ASP 392 CO -0.01 0.31 0.30 0.18 -0.00 0.00 0.00 179.24 180.01 3ly2 n LEU 393 N -4.48 5.80 0.00 2.28 4.77 -0.63 -4.63 117.00 120.12 3ly2 n LEU 393 Ca 0.02 -3.90 0.12 0.00 -0.03 0.00 0.00 56.01 52.23 3ly2 n LEU 393 Cb 0.07 -0.75 0.24 0.00 -2.33 0.00 0.00 43.42 40.65 3ly2 n LEU 393 CO 0.35 1.30 0.44 -1.54 -1.33 0.00 0.00 177.39 176.61 3ly2 n SER 394 N -1.07 0.51 -0.22 -1.43 3.41 -0.23 -4.51 113.62 110.10 3ly2 n SER 394 Ca 0.49 -0.26 -0.04 0.00 -0.26 0.00 0.00 58.87 58.80 3ly2 n SER 394 Cb 1.21 0.27 0.02 0.00 -0.26 0.00 0.00 64.21 65.44 3ly2 n SER 394 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3ly2 h ASN 395 N 0.00 -1.11 0.18 4.04 -0.26 -1.82 0.16 115.58 116.77 3ly2 h ASN 395 Ca 0.00 0.23 0.00 0.00 -0.56 0.00 0.00 56.30 55.97 3ly2 h ASN 395 Cb 0.50 0.57 0.00 0.00 -1.06 0.00 0.00 38.32 38.33 3ly2 h ASN 395 CO 0.00 -0.30 0.00 -2.65 -1.06 0.00 0.00 177.43 173.42 3ly2 n PRO 396 N -5.44 0.22 0.00 0.81 -0.02 -1.26 -2.08 135.00 127.24 3ly2 n PRO 396 Ca 0.05 0.13 0.11 0.00 -2.02 0.00 0.00 63.50 61.77 3ly2 n PRO 396 Cb 0.36 -1.50 0.03 0.00 -0.02 0.00 0.00 33.50 32.37 3ly2 n PRO 396 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3ly2 n THR 397 N -1.22 0.00 -2.21 3.45 -2.24 0.56 -4.26 114.28 108.36 3ly2 n THR 397 Ca 0.07 -0.25 -0.26 0.00 -2.27 0.00 0.00 64.05 61.33 3ly2 n THR 397 Cb 0.09 1.19 0.11 0.00 -2.10 0.00 0.00 70.33 69.61 3ly2 n THR 397 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3ly2 s LYS 398 N -2.47 1.70 0.46 -0.78 -0.14 -0.88 -4.66 119.74 112.98 3ly2 s LYS 398 Ca 0.19 -0.47 -0.25 0.00 -1.36 0.00 0.00 55.97 54.09 3ly2 s LYS 398 Cb 0.18 -2.12 -0.08 0.00 -1.68 0.00 0.00 37.83 34.13 3ly2 s LYS 398 CO 0.56 -1.58 1.42 -1.54 -0.76 0.00 0.00 175.35 173.46 3ly2 s SER 399 N -4.66 5.78 0.45 2.83 1.04 -1.26 -4.60 113.70 113.29 3ly2 s SER 399 Ca 0.65 2.92 0.26 0.00 0.48 0.00 0.00 55.95 60.26 3ly2 s SER 399 Cb -0.08 -2.65 1.31 0.00 0.10 0.00 0.00 66.02 64.69 3ly2 s SER 399 CO 0.47 -1.24 1.74 0.25 0.98 0.00 0.00 173.24 175.44 3ly2 h LEU 400 N 2.20 0.28 -0.47 2.42 5.85 -1.94 0.17 115.31 123.81 3ly2 h LEU 400 Ca -0.51 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.31 3ly2 h LEU 400 Cb 1.27 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.30 3ly2 h LEU 400 CO 0.61 0.00 0.28 -0.08 -0.34 0.00 0.00 178.44 178.91 3ly2 h GLU 401 N 0.22 0.54 0.13 1.25 4.81 -2.01 -1.42 114.58 118.11 3ly2 h GLU 401 Ca 0.65 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.84 3ly2 h GLU 401 Cb 2.00 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 31.26 3ly2 h GLU 401 CO -0.24 0.36 -0.06 -0.07 -0.73 0.00 0.00 179.01 178.26 3ly2 h LEU 402 N 0.55 -0.15 -0.86 1.64 3.38 -1.06 -3.28 115.31 115.54 3ly2 h LEU 402 Ca 0.19 -0.40 0.22 0.00 0.09 0.00 0.00 57.88 57.98 3ly2 h LEU 402 Cb 0.03 0.04 -0.14 0.00 0.09 0.00 0.00 40.66 40.68 3ly2 h LEU 402 CO -0.09 0.42 0.23 0.22 0.09 0.00 0.00 178.44 179.31 3ly2 h TYR 403 N -0.83 0.35 -0.10 1.13 3.20 -1.17 0.13 116.97 119.67 3ly2 h TYR 403 Ca -0.02 0.05 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 3ly2 h TYR 403 Cb 0.54 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.79 3ly2 h TYR 403 CO 0.10 -0.19 -0.18 0.00 -1.64 0.00 0.00 178.16 176.25 3ly2 h ARG 404 N 0.22 0.15 -0.09 1.82 3.08 -1.35 -0.76 114.38 117.46 3ly2 h ARG 404 Ca 0.53 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 60.38 3ly2 h ARG 404 Cb 1.05 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.07 3ly2 h ARG 404 CO -0.63 0.34 -0.66 1.96 -1.07 0.00 0.00 179.97 179.90 3ly2 h GLN 405 N 0.14 0.38 -0.46 0.04 4.20 -0.83 -2.53 115.11 116.07 3ly2 h GLN 405 Ca 0.03 -0.28 -0.14 0.00 0.06 0.00 0.00 58.65 58.32 3ly2 h GLN 405 Cb 0.41 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 3ly2 h GLN 405 CO 0.03 0.91 -0.25 -1.49 -0.67 0.00 0.00 178.83 177.36 3ly2 h TRP 406 N 0.27 1.12 -0.79 2.96 -0.00 -0.71 -2.54 115.95 116.26 3ly2 h TRP 406 Ca -0.02 -0.29 -0.03 0.00 -0.00 0.00 0.00 58.89 58.56 3ly2 h TRP 406 Cb 1.21 -0.26 -0.04 0.00 -0.00 0.00 0.00 29.16 30.08 3ly2 h TRP 406 CO 0.04 1.11 0.38 1.15 -0.00 0.00 0.00 178.44 181.12 3ly2 h THR 407 N 0.82 1.25 -0.66 1.49 2.02 -1.06 -1.12 112.91 115.64 3ly2 h THR 407 Ca 0.10 -0.71 -0.08 0.00 0.77 0.00 0.00 66.41 66.49 3ly2 h THR 407 Cb 0.83 0.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 3ly2 h THR 407 CO 0.07 0.30 0.10 0.44 0.37 0.00 0.00 175.52 176.80 3ly2 h ASP 408 N 1.12 1.05 -0.16 4.18 3.32 -1.33 -1.90 116.42 122.70 3ly2 h ASP 408 Ca 0.27 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 3ly2 h ASP 408 Cb 0.12 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 3ly2 h ASP 408 CO -0.03 1.05 0.01 0.03 -1.72 0.00 0.00 179.24 178.57 3ly2 h ARG 409 N 1.02 0.27 -0.55 3.56 3.08 -1.10 -0.97 114.38 119.69 3ly2 h ARG 409 Ca 0.20 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.12 3ly2 h ARG 409 Cb 0.45 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 3ly2 h ARG 409 CO 0.01 0.48 0.13 0.97 -1.07 0.00 0.00 179.97 180.49 3ly2 h ILE 410 N 0.03 1.23 -0.39 2.04 6.09 -1.15 -1.23 117.51 124.13 3ly2 h ILE 410 Ca 0.05 -0.83 -0.14 0.00 -1.37 0.00 0.00 64.86 62.57 3ly2 h ILE 410 Cb 0.35 0.66 -0.01 0.00 0.47 0.00 0.00 36.82 38.29 3ly2 h ILE 410 CO 0.01 0.31 -0.30 0.24 -3.07 0.00 0.00 178.15 175.33 3ly2 h MET 411 N 0.82 0.85 -0.50 2.19 2.86 -1.26 -1.56 114.93 118.33 3ly2 h MET 411 Ca 0.18 -0.40 -0.06 0.00 -2.06 0.00 0.00 59.70 57.36 3ly2 h MET 411 Cb 0.30 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.93 3ly2 h MET 411 CO -0.00 1.04 0.06 1.49 1.06 0.00 0.00 176.91 180.56 3ly2 h GLU 412 N 0.72 0.80 -0.20 1.72 4.57 -0.72 -0.89 114.58 120.59 3ly2 h GLU 412 Ca 0.08 -0.19 -0.09 0.00 -1.18 0.00 0.00 59.36 57.98 3ly2 h GLU 412 Cb 0.86 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.34 3ly2 h GLU 412 CO 0.08 0.76 -0.25 1.49 -1.18 0.00 0.00 179.01 179.91 3ly2 h GLU 413 N 0.76 0.51 -0.97 1.92 4.81 -1.03 -2.01 114.58 118.57 3ly2 h GLU 413 Ca 0.16 -0.29 0.03 0.00 -0.13 0.00 0.00 59.36 59.13 3ly2 h GLU 413 Cb 0.37 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.72 3ly2 h GLU 413 CO 0.01 0.88 0.64 0.74 -0.73 0.00 0.00 179.01 180.55 3ly2 h PHE 414 N 0.18 1.20 -0.08 0.92 -1.00 -1.06 -1.13 116.94 115.97 3ly2 h PHE 414 Ca 0.02 0.03 -0.10 0.00 2.81 0.00 0.00 57.97 60.73 3ly2 h PHE 414 Cb 0.81 -0.40 -0.01 0.00 3.61 0.00 0.00 35.95 39.95 3ly2 h PHE 414 CO 0.08 0.71 -0.41 0.74 -1.61 0.00 0.00 178.31 177.82 3ly2 h PHE 415 N 1.26 0.21 -0.72 -0.55 0.04 -1.07 -0.74 116.94 115.35 3ly2 h PHE 415 Ca 0.38 -0.05 -0.06 0.00 2.80 0.00 0.00 57.97 61.03 3ly2 h PHE 415 Cb -0.04 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.03 3ly2 h PHE 415 CO -0.00 0.57 0.21 1.96 -0.60 0.00 0.00 178.31 180.44 3ly2 h GLN 416 N 0.15 1.13 -0.47 1.51 4.20 -0.47 0.12 115.11 121.28 3ly2 h GLN 416 Ca 0.01 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.40 3ly2 h GLN 416 Cb 0.80 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 3ly2 h GLN 416 CO 0.06 0.97 0.01 0.37 -0.67 0.00 0.00 178.83 179.57 3ly2 h GLN 417 N 1.08 0.83 -0.93 1.46 4.15 -0.82 -1.37 115.11 119.51 3ly2 h GLN 417 Ca 0.23 -0.26 0.09 0.00 0.77 0.00 0.00 58.65 59.49 3ly2 h GLN 417 Cb 0.33 -0.08 -0.07 0.00 0.21 0.00 0.00 27.48 27.87 3ly2 h GLN 417 CO -0.00 0.87 0.57 0.78 -1.93 0.00 0.00 178.83 179.12 3ly2 h GLY 418 N 0.68 1.47 0.85 2.39 0.00 -0.54 0.12 103.07 108.04 3ly2 h GLY 418 Ca 0.13 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.00 3ly2 h GLY 418 CO 0.02 0.20 -0.12 -0.55 0.00 0.00 0.00 176.54 176.09 3ly2 h ASP 419 N 0.97 0.52 -0.93 0.19 3.32 -0.62 -2.29 116.42 117.57 3ly2 h ASP 419 Ca 0.44 -0.41 0.10 0.00 0.02 0.00 0.00 57.03 57.18 3ly2 h ASP 419 Cb 0.35 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.69 3ly2 h ASP 419 CO -0.23 0.81 0.60 0.11 -1.72 0.00 0.00 179.24 178.81 3ly2 h LYS 420 N 0.22 0.92 -0.42 3.56 1.57 -0.45 -0.22 116.57 121.75 3ly2 h LYS 420 Ca 0.05 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 3ly2 h LYS 420 Cb 0.62 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 3ly2 h LYS 420 CO 0.04 0.61 0.02 0.93 -0.57 0.00 0.00 179.45 180.47 3ly2 h GLU 421 N 0.95 0.73 -0.11 3.15 5.08 -0.82 -2.10 114.58 121.45 3ly2 h GLU 421 Ca 0.44 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3ly2 h GLU 421 Cb 0.40 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 3ly2 h GLU 421 CO -0.20 0.80 0.05 -0.09 -1.00 0.00 0.00 179.01 178.57 3ly2 h ARG 422 N 0.57 0.16 -0.13 2.33 2.43 -0.73 0.36 114.38 119.36 3ly2 h ARG 422 Ca 0.12 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.30 3ly2 h ARG 422 Cb 0.45 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3ly2 h ARG 422 CO 0.02 0.24 0.11 0.93 -1.51 0.00 0.00 179.97 179.76 3ly2 h GLU 423 N 0.04 0.00 -0.68 0.20 5.08 -0.98 -0.06 114.58 118.17 3ly2 h GLU 423 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3ly2 h GLU 423 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 3ly2 h GLU 423 CO -0.00 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.55 3ly2 n ARG 424 N -4.13 2.73 -3.47 2.33 1.74 -0.80 -4.96 116.66 110.10 3ly2 n ARG 424 Ca 0.00 -2.59 -0.23 0.00 -0.77 0.00 0.00 57.85 54.26 3ly2 n ARG 424 Cb 0.23 -1.54 0.07 0.00 -1.02 0.00 0.00 32.46 30.20 3ly2 n ARG 424 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ly2 n GLY 425 N 1.54 -0.51 3.94 -0.13 0.00 -0.04 -5.01 105.19 104.98 3ly2 n GLY 425 Ca 0.23 0.22 -0.21 0.00 0.00 0.00 0.00 46.02 46.25 3ly2 n GLY 425 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ly2 s MET 426 N -6.18 2.46 0.08 1.61 -1.94 0.11 -5.01 119.30 110.43 3ly2 s MET 426 Ca 0.53 -1.64 -0.26 0.00 -1.71 0.00 0.00 55.69 52.61 3ly2 s MET 426 Cb -0.23 -2.42 -0.06 0.00 2.01 0.00 0.00 34.83 34.13 3ly2 s MET 426 CO 0.65 -0.45 0.79 -2.00 -0.01 0.00 0.00 175.02 174.00 3ly2 s GLU 427 N -4.31 4.53 -0.06 2.03 2.12 -1.26 -4.42 118.70 117.33 3ly2 s GLU 427 Ca 0.49 1.13 -0.30 0.00 0.36 0.00 0.00 54.97 56.65 3ly2 s GLU 427 Cb -0.04 -3.34 -0.05 0.00 0.26 0.00 0.00 34.13 30.96 3ly2 s GLU 427 CO 0.29 0.34 1.53 0.42 -0.54 0.00 0.00 175.26 177.31 3ly2 s ILE 428 N -0.30 3.71 0.93 -3.70 -1.09 -1.26 -4.94 121.20 114.56 3ly2 s ILE 428 Ca 0.39 0.93 -0.11 0.00 -2.23 0.00 0.00 60.65 59.63 3ly2 s ILE 428 Cb -0.21 -3.60 0.15 0.00 -1.58 0.00 0.00 42.46 37.22 3ly2 s ILE 428 CO 0.24 -0.06 1.10 -0.44 -1.23 0.00 0.00 174.94 174.55 3ly2 s SER 429 N 2.75 2.94 0.18 3.58 0.01 -1.26 -4.92 113.70 116.99 3ly2 s SER 429 Ca 0.68 1.83 -0.32 0.00 1.31 0.00 0.00 55.95 59.45 3ly2 s SER 429 Cb -0.31 -2.41 -0.11 0.00 0.21 0.00 0.00 66.02 63.40 3ly2 s SER 429 CO 0.26 -3.03 1.60 -2.84 0.41 0.00 0.00 173.24 169.64 3ly2 s PRO 430 N -4.73 4.19 0.00 12.44 0.02 -1.26 -2.17 135.00 143.49 3ly2 s PRO 430 Ca 0.65 2.42 0.00 0.00 0.02 0.00 0.00 61.00 64.09 3ly2 s PRO 430 Cb -0.21 -3.13 0.00 0.00 0.02 0.00 0.00 34.50 31.18 3ly2 s PRO 430 CO 0.59 -0.63 0.00 -1.33 -0.33 0.00 0.00 177.00 175.30 3ly2 n MET 431 N 3.81 -0.47 0.00 5.54 2.81 -1.26 -4.85 117.12 122.70 3ly2 n MET 431 Ca 0.14 0.12 0.08 0.00 -1.81 0.00 0.00 57.70 56.23 3ly2 n MET 431 Cb 0.38 -3.47 0.04 0.00 -0.71 0.00 0.00 33.22 29.46 3ly2 n MET 431 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ly2 s ASP 433 N -1.63 6.23 0.00 0.00 -1.08 -1.26 -3.87 116.67 115.06 3ly2 s ASP 433 Ca 0.18 -0.89 0.03 0.00 -0.52 0.00 0.00 52.55 51.35 3ly2 s ASP 433 Cb 0.14 -2.29 0.14 0.00 -1.46 0.00 0.00 42.92 39.45 3ly2 s ASP 433 CO 0.29 -0.89 1.04 2.29 0.52 0.00 0.00 175.17 178.43 3ly2 n LYS 434 N 6.17 0.01 -0.09 4.34 2.85 -1.26 -1.73 118.16 128.45 3ly2 n LYS 434 Ca -0.06 0.39 -0.21 0.00 -1.05 0.00 0.00 58.31 57.37 3ly2 n LYS 434 Cb 0.45 -1.50 -0.12 0.00 -0.65 0.00 0.00 35.03 33.21 3ly2 n LYS 434 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 3ly2 n HIS 435 N -1.43 0.43 -0.48 5.58 8.25 -1.26 -4.40 115.22 121.90 3ly2 n HIS 435 Ca 0.01 0.11 0.07 0.00 -0.26 0.00 0.00 57.72 57.65 3ly2 n HIS 435 Cb 0.03 -1.05 0.34 0.00 1.12 0.00 0.00 29.99 30.43 3ly2 n HIS 435 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3ly2 n THR 436 N -3.55 1.94 -3.14 1.59 -2.24 -1.01 -4.96 114.28 102.92 3ly2 n THR 436 Ca -0.42 -1.12 -0.39 0.00 -2.27 0.00 0.00 64.05 59.85 3ly2 n THR 436 Cb 0.97 -0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 69.06 3ly2 n THR 436 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ly2 s ALA 437 N -2.11 3.52 -0.64 6.98 0.00 -0.71 -4.97 121.76 123.84 3ly2 s ALA 437 Ca 0.47 0.18 0.05 0.00 0.00 0.00 0.00 51.96 52.66 3ly2 s ALA 437 Cb 0.32 -2.79 0.17 0.00 0.00 0.00 0.00 23.12 20.83 3ly2 s ALA 437 CO 0.19 0.35 0.46 -1.13 0.00 0.00 0.00 175.76 175.63 3ly2 n SER 438 N 1.57 2.22 -0.33 0.00 3.41 -1.26 -5.00 113.62 114.22 3ly2 n SER 438 Ca -0.08 -3.02 -0.08 0.00 -0.26 0.00 0.00 58.87 55.43 3ly2 n SER 438 Cb 0.50 -0.71 -0.05 0.00 -0.26 0.00 0.00 64.21 63.69 3ly2 n SER 438 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 3ly2 h VAL 439 N 4.43 0.02 -0.07 -3.33 2.07 -1.99 -1.60 116.25 115.77 3ly2 h VAL 439 Ca 0.18 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.72 3ly2 h VAL 439 Cb 0.79 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3ly2 h VAL 439 CO 0.64 0.00 -0.04 -0.33 0.02 0.00 0.00 177.57 177.86 3ly2 h GLU 440 N -0.09 -0.04 -0.85 1.57 3.07 -1.90 -1.82 114.58 114.52 3ly2 h GLU 440 Ca 0.20 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 59.13 3ly2 h GLU 440 Cb 0.51 0.01 -0.06 0.00 -0.84 0.00 0.00 28.75 28.37 3ly2 h GLU 440 CO -0.86 -0.03 0.53 0.87 -1.40 0.00 0.00 179.01 178.12 3ly2 h LYS 441 N -0.04 0.93 -0.87 2.33 1.57 -1.74 -2.35 116.57 116.40 3ly2 h LYS 441 Ca 0.04 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3ly2 h LYS 441 Cb 0.11 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 3ly2 h LYS 441 CO -0.10 0.61 0.43 0.77 -0.57 0.00 0.00 179.45 180.60 3ly2 h SER 442 N 0.96 1.12 -0.26 0.86 0.02 -0.94 -1.00 113.55 114.30 3ly2 h SER 442 Ca 0.37 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 61.11 3ly2 h SER 442 Cb 0.18 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 3ly2 h SER 442 CO -0.18 0.93 -0.11 1.56 -1.14 0.00 0.00 176.83 177.89 3ly2 h GLN 443 N 1.23 0.67 -0.37 3.45 1.08 -0.84 0.16 115.11 120.49 3ly2 h GLN 443 Ca 0.30 -0.21 -0.12 0.00 -1.45 0.00 0.00 58.65 57.17 3ly2 h GLN 443 Cb 0.09 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 3ly2 h GLN 443 CO -0.04 0.76 -0.27 0.28 -0.95 0.00 0.00 178.83 178.61 3ly2 h VAL 444 N 0.61 1.28 -0.34 -0.54 2.07 -0.98 -0.72 116.25 117.63 3ly2 h VAL 444 Ca 0.11 -1.40 -0.17 0.00 0.82 0.00 0.00 66.70 66.06 3ly2 h VAL 444 Cb 0.55 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 3ly2 h VAL 444 CO 0.03 0.46 -0.45 1.23 0.02 0.00 0.00 177.57 178.87 3ly2 h GLY 445 N 0.96 0.95 1.01 2.17 0.00 -0.85 0.64 103.07 107.95 3ly2 h GLY 445 Ca 0.08 -1.02 0.01 0.00 0.00 0.00 0.00 47.33 46.40 3ly2 h GLY 445 CO 0.07 0.92 0.60 -2.75 0.00 0.00 0.00 176.54 175.37 3ly2 h PHE 446 N 0.70 1.16 -0.01 5.60 3.57 -0.46 -0.84 116.94 126.66 3ly2 h PHE 446 Ca 0.04 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 3ly2 h PHE 446 Cb 1.04 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.39 3ly2 h PHE 446 CO 0.06 0.74 -0.19 0.82 -2.23 0.00 0.00 178.31 177.51 3ly2 h ILE 447 N 1.24 1.55 -0.49 1.41 2.04 -0.99 -1.02 117.51 121.26 3ly2 h ILE 447 Ca 0.33 -1.89 -0.03 0.00 1.00 0.00 0.00 64.86 64.28 3ly2 h ILE 447 Cb -0.13 2.75 -0.02 0.00 -0.74 0.00 0.00 36.82 38.68 3ly2 h ILE 447 CO -0.07 0.51 0.18 0.44 0.00 0.00 0.00 178.15 179.21 3ly2 h ASP 448 N -0.54 0.64 0.00 1.72 3.32 -0.75 0.76 116.42 121.57 3ly2 h ASP 448 Ca -0.02 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 3ly2 h ASP 448 Cb 0.94 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 3ly2 h ASP 448 CO 0.04 0.60 -1.93 -1.22 -1.72 0.00 0.00 179.24 175.00 3ly2 n TYR 449 N -4.34 0.00 0.03 4.55 4.01 -0.33 -4.61 117.16 116.47 3ly2 n TYR 449 Ca 0.04 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.78 3ly2 n TYR 449 Cb 0.17 -0.54 -0.00 0.00 -0.31 0.00 0.00 39.34 38.66 3ly2 n TYR 449 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 3ly2 n ILE 450 N -2.28 0.71 0.02 -0.72 5.41 -0.78 -4.75 119.36 116.95 3ly2 n ILE 450 Ca -0.11 0.23 -0.12 0.00 1.00 0.00 0.00 62.75 63.76 3ly2 n ILE 450 Cb 0.65 -1.34 -0.06 0.00 -0.71 0.00 0.00 39.64 38.17 3ly2 n ILE 450 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3ly2 h VAL 451 N -0.00 1.05 -0.21 1.39 2.07 -1.26 -2.93 116.25 116.37 3ly2 h VAL 451 Ca 0.00 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 3ly2 h VAL 451 Cb 0.00 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3ly2 h VAL 451 CO 0.00 0.04 0.04 -0.74 0.02 0.00 0.00 177.57 176.93 3ly2 h HIS 452 N 0.02 0.36 -0.85 1.57 -0.00 -1.08 -1.54 115.15 113.62 3ly2 h HIS 452 Ca 0.02 -0.05 0.07 0.00 -0.00 0.00 0.00 60.37 60.41 3ly2 h HIS 452 Cb 0.05 -0.10 -0.06 0.00 -0.00 0.00 0.00 27.41 27.30 3ly2 h HIS 452 CO -0.06 0.47 0.56 -1.35 -0.00 0.00 0.00 177.93 177.55 3ly2 h PRO 453 N 0.15 0.90 0.36 5.26 0.11 -1.74 0.13 132.00 137.17 3ly2 h PRO 453 Ca 0.06 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.10 3ly2 h PRO 453 Cb 0.30 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.21 3ly2 h PRO 453 CO 0.00 0.59 -0.17 1.25 -0.21 0.00 0.00 178.00 179.46 3ly2 h LEU 454 N 0.93 -0.41 -1.97 2.35 5.85 -1.37 -2.74 115.31 117.96 3ly2 h LEU 454 Ca 0.37 -0.15 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 3ly2 h LEU 454 Cb 0.26 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 3ly2 h LEU 454 CO -0.14 -0.01 -0.11 -0.50 -0.34 0.00 0.00 178.44 177.34 3ly2 h TRP 455 N -0.89 0.00 -0.53 1.25 4.06 -1.09 -0.11 115.95 118.65 3ly2 h TRP 455 Ca -0.05 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.80 3ly2 h TRP 455 Cb 0.54 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.68 3ly2 h TRP 455 CO 0.03 0.11 -0.07 1.49 -3.56 0.00 0.00 178.44 176.44 3ly2 h GLU 456 N 0.00 0.97 -0.15 0.49 4.81 -0.74 0.11 114.58 120.07 3ly2 h GLU 456 Ca -0.00 -0.34 -0.20 0.00 -0.13 0.00 0.00 59.36 58.68 3ly2 h GLU 456 Cb 0.27 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.58 3ly2 h GLU 456 CO 0.01 1.02 -0.72 1.15 -0.73 0.00 0.00 179.01 179.74 3ly2 h THR 457 N 0.84 1.31 -0.63 0.32 2.02 -0.95 -2.53 112.91 113.29 3ly2 h THR 457 Ca 0.14 -1.97 -0.09 0.00 0.77 0.00 0.00 66.41 65.26 3ly2 h THR 457 Cb 0.62 1.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.96 3ly2 h THR 457 CO 0.04 0.62 0.04 -0.25 0.37 0.00 0.00 175.52 176.33 3ly2 h TRP 458 N 0.48 1.16 -0.67 3.16 2.91 -0.88 -2.37 115.95 119.74 3ly2 h TRP 458 Ca -0.03 -0.19 0.01 0.00 1.13 0.00 0.00 58.89 59.81 3ly2 h TRP 458 Cb 1.32 -0.31 -0.03 0.00 -0.51 0.00 0.00 29.16 29.63 3ly2 h TRP 458 CO 0.07 1.00 0.44 0.00 -1.03 0.00 0.00 178.44 178.93 3ly2 h ALA 459 N 1.03 1.54 -0.24 2.65 0.00 -0.71 -1.08 119.26 122.46 3ly2 h ALA 459 Ca 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3ly2 h ALA 459 Cb 0.52 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3ly2 h ALA 459 CO 0.02 0.42 0.13 -0.44 0.00 0.00 0.00 179.25 179.38 3ly2 h ASP 460 N 0.89 0.31 0.42 0.00 5.19 -1.00 0.22 116.42 122.44 3ly2 h ASP 460 Ca 0.25 -0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.55 3ly2 h ASP 460 Cb -0.07 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.36 3ly2 h ASP 460 CO -0.06 0.31 -0.20 0.25 -3.12 0.00 0.00 179.24 176.42 3ly2 h LEU 461 N 0.28 -0.48 -1.90 1.55 5.85 -0.87 -3.14 115.31 116.60 3ly2 h LEU 461 Ca 0.09 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3ly2 h LEU 461 Cb 0.07 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.23 3ly2 h LEU 461 CO -0.01 -0.25 0.00 1.33 -0.34 0.00 0.00 178.44 179.17 3ly2 n VAL 462 N -5.28 1.01 -1.52 1.05 0.24 -0.48 -4.98 118.33 108.37 3ly2 n VAL 462 Ca -0.11 -0.62 -0.57 0.00 -2.04 0.00 0.00 64.34 61.00 3ly2 n VAL 462 Cb 0.27 -0.11 -0.07 0.00 -1.47 0.00 0.00 33.84 32.46 3ly2 n VAL 462 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 3ly2 n GLN 463 N 0.44 0.27 -0.90 7.34 7.27 0.76 -0.70 117.38 131.86 3ly2 n GLN 463 Ca 0.13 0.10 -0.04 0.00 0.07 0.00 0.00 57.00 57.26 3ly2 n GLN 463 Cb 0.55 -1.62 0.28 0.00 2.41 0.00 0.00 30.24 31.86 3ly2 n GLN 463 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 3ly2 n PRO 464 N 1.72 3.28 0.27 3.69 -0.04 -1.26 -4.95 135.00 137.70 3ly2 n PRO 464 Ca 0.20 -3.06 0.13 0.00 -0.04 0.00 0.00 63.50 60.72 3ly2 n PRO 464 Cb 0.11 -2.10 0.81 0.00 -0.04 0.00 0.00 33.50 32.28 3ly2 n PRO 464 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3ly2 h ASP 465 N 2.23 0.00 -0.63 3.54 3.32 -1.21 -2.91 116.42 120.75 3ly2 h ASP 465 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 3ly2 h ASP 465 Cb 2.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.66 3ly2 h ASP 465 CO 0.62 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.14 3ly2 n ALA 466 N -2.41 2.37 -0.20 3.45 0.00 -1.26 -4.55 120.51 117.91 3ly2 n ALA 466 Ca -0.03 -1.23 0.07 0.00 0.00 0.00 0.00 53.44 52.26 3ly2 n ALA 466 Cb 0.11 -0.87 0.35 0.00 0.00 0.00 0.00 19.45 19.04 3ly2 n ALA 466 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3ly2 h GLN 467 N 4.13 0.74 -0.30 0.00 5.75 -1.87 -0.27 115.11 123.29 3ly2 h GLN 467 Ca 0.00 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 3ly2 h GLN 467 Cb 0.97 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.34 3ly2 h GLN 467 CO 0.00 0.49 0.07 -0.44 -2.65 0.00 0.00 178.83 176.29 3ly2 h ASP 468 N 0.76 0.46 -0.60 -0.69 3.45 -1.84 -1.41 116.42 116.55 3ly2 h ASP 468 Ca 0.33 -0.24 -0.01 0.00 0.43 0.00 0.00 57.03 57.54 3ly2 h ASP 468 Cb 0.30 -0.12 -0.03 0.00 -0.56 0.00 0.00 39.33 38.93 3ly2 h ASP 468 CO -0.11 0.58 0.32 0.40 -1.57 0.00 0.00 179.24 178.86 3ly2 h ILE 469 N 0.31 1.20 -0.69 0.35 2.04 -1.71 -1.31 117.51 117.70 3ly2 h ILE 469 Ca 0.09 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 3ly2 h ILE 469 Cb 0.30 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 3ly2 h ILE 469 CO 0.00 0.21 0.42 0.25 0.00 0.00 0.00 178.15 179.04 3ly2 h LEU 470 N 0.81 0.81 -0.20 1.44 5.85 -0.86 -0.79 115.31 122.36 3ly2 h LEU 470 Ca 0.21 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.78 3ly2 h LEU 470 Cb 0.05 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 3ly2 h LEU 470 CO -0.03 0.62 -0.32 0.44 -0.34 0.00 0.00 178.44 178.80 3ly2 h ASP 471 N 0.94 0.63 -0.93 1.25 3.32 -0.73 -2.57 116.42 118.33 3ly2 h ASP 471 Ca 0.25 -0.52 -0.00 0.00 0.02 0.00 0.00 57.03 56.77 3ly2 h ASP 471 Cb -0.06 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.27 3ly2 h ASP 471 CO -0.05 1.04 0.57 0.74 -1.72 0.00 0.00 179.24 179.82 3ly2 h THR 472 N 0.25 1.25 -0.26 0.35 2.02 -0.91 -1.58 112.91 114.04 3ly2 h THR 472 Ca 0.02 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.66 3ly2 h THR 472 Cb 0.90 -0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 3ly2 h THR 472 CO 0.07 0.26 0.16 0.25 0.37 0.00 0.00 175.52 176.64 3ly2 h LEU 473 N 1.29 0.31 -1.27 2.58 5.85 -1.10 -0.65 115.31 122.31 3ly2 h LEU 473 Ca 0.34 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.95 3ly2 h LEU 473 Cb -0.07 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 3ly2 h LEU 473 CO -0.07 0.25 -0.32 -0.33 -0.34 0.00 0.00 178.44 177.63 3ly2 h GLU 474 N 0.34 0.07 0.06 1.25 5.08 -1.03 -1.70 114.58 118.64 3ly2 h GLU 474 Ca 0.10 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3ly2 h GLU 474 Cb -0.01 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3ly2 h GLU 474 CO -0.02 0.39 -0.03 -0.44 -1.00 0.00 0.00 179.01 177.91 3ly2 h ASP 475 N 0.06 -0.06 -0.52 1.42 3.32 -0.91 -2.76 116.42 116.97 3ly2 h ASP 475 Ca 0.01 -0.48 0.11 0.00 0.02 0.00 0.00 57.03 56.69 3ly2 h ASP 475 Cb 0.60 0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 3ly2 h ASP 475 CO 0.04 0.47 0.35 0.78 -1.72 0.00 0.00 179.24 179.17 3ly2 h ASN 476 N -0.62 0.20 0.38 6.45 2.35 -1.01 -1.00 115.58 122.33 3ly2 h ASN 476 Ca -0.01 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3ly2 h ASN 476 Cb 0.54 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.88 3ly2 h ASN 476 CO 0.01 0.12 -0.18 -0.09 -1.65 0.00 0.00 177.43 175.64 3ly2 h ARG 477 N 0.22 -0.49 -0.90 0.81 1.12 -1.25 -2.23 114.38 111.66 3ly2 h ARG 477 Ca 0.24 0.03 0.03 0.00 -1.11 0.00 0.00 59.98 59.18 3ly2 h ARG 477 Cb 0.66 0.11 -0.05 0.00 -0.01 0.00 0.00 29.97 30.68 3ly2 h ARG 477 CO -0.04 -0.20 0.59 -0.91 -3.11 0.00 0.00 179.97 176.29 3ly2 h ASN 478 N -0.76 0.98 0.22 -3.80 2.35 -1.08 0.15 115.58 113.63 3ly2 h ASN 478 Ca -0.05 -0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.69 3ly2 h ASN 478 Cb 0.52 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 3ly2 h ASN 478 CO 0.09 0.68 -0.27 -0.25 -1.65 0.00 0.00 177.43 176.02 3ly2 h TRP 479 N 1.14 -0.73 -0.06 1.19 7.01 -1.12 0.11 115.95 123.49 3ly2 h TRP 479 Ca 0.35 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.34 3ly2 h TRP 479 Cb -0.00 0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.34 3ly2 h TRP 479 CO -0.00 -0.39 -0.07 1.88 -2.79 0.00 0.00 178.44 177.07 3ly2 h TYR 480 N -0.54 0.09 -0.42 2.65 0.05 -1.00 -2.03 116.97 115.76 3ly2 h TYR 480 Ca 0.01 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 3ly2 h TYR 480 Cb 0.52 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.22 3ly2 h TYR 480 CO -0.20 0.17 0.16 0.37 -1.05 0.00 0.00 178.16 177.61 3ly2 h GLN 481 N 0.09 0.64 0.00 4.88 5.75 0.27 -2.72 115.11 124.02 3ly2 h GLN 481 Ca 0.02 -0.12 -0.09 0.00 -0.15 0.00 0.00 58.65 58.31 3ly2 h GLN 481 Cb 0.19 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 3ly2 h GLN 481 CO 0.01 0.61 -0.42 0.66 -2.65 0.00 0.00 178.83 177.03 3ly2 h SER 482 N 0.54 0.00 0.00 -0.69 4.64 -0.25 -2.99 113.55 114.80 3ly2 h SER 482 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3ly2 h SER 482 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3ly2 h SER 482 CO -0.01 0.42 0.00 0.23 -0.87 0.00 0.00 176.83 176.60 3ly2 n MET 483 N -3.91 0.96 -2.42 4.77 2.81 -0.82 -4.80 117.12 113.70 3ly2 n MET 483 Ca -0.01 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.45 3ly2 n MET 483 Cb 0.47 -1.16 -0.02 0.00 -0.71 0.00 0.00 33.22 31.79 3ly2 n MET 483 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3ly2 s ILE 484 N -2.00 4.25 -1.11 2.02 1.01 -1.13 -4.89 121.20 119.35 3ly2 s ILE 484 Ca 0.15 1.53 0.00 0.00 0.00 0.00 0.00 60.65 62.33 3ly2 s ILE 484 Cb 0.07 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.55 3ly2 s ILE 484 CO 0.12 -0.10 0.28 -2.65 0.00 0.00 0.00 174.94 172.58