#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ly2 s ASN 159 N 0.00 6.12 0.23 4.52 0.01 -1.26 -4.92 114.94 119.63 3ly2 s ASN 159 Ca 0.00 0.25 -0.08 0.00 -0.71 0.00 0.00 52.86 52.33 3ly2 s ASN 159 Cb 0.00 -1.75 0.27 0.00 0.41 0.00 0.00 41.25 40.18 3ly2 s ASN 159 CO 0.00 -0.39 1.85 0.71 -1.51 0.00 0.00 177.10 177.75 3ly2 h THR 160 N 0.74 1.05 0.00 1.60 1.35 -2.00 0.55 112.91 116.20 3ly2 h THR 160 Ca -0.48 -0.31 -0.12 0.00 -0.55 0.00 0.00 66.41 64.95 3ly2 h THR 160 Cb 1.24 0.07 -0.02 0.00 -1.73 0.00 0.00 68.15 67.71 3ly2 h THR 160 CO 0.59 0.16 -0.56 -0.33 -0.25 0.00 0.00 175.52 175.14 3ly2 h GLU 161 N 0.90 0.00 0.00 4.72 3.07 -2.02 -2.99 114.58 118.26 3ly2 h GLU 161 Ca 0.33 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.18 3ly2 h GLU 161 Cb 0.11 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.02 3ly2 h GLU 161 CO -0.15 0.56 -0.28 -0.91 -1.40 0.00 0.00 179.01 176.83 3ly2 h ASN 162 N 0.00 0.00 -0.55 1.42 -0.26 -1.71 -3.32 115.58 111.17 3ly2 h ASN 162 Ca -0.01 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 3ly2 h ASN 162 Cb 1.12 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.35 3ly2 h ASN 162 CO 0.07 0.05 0.29 -0.08 -1.06 0.00 0.00 177.43 176.70 3ly2 h GLU 163 N 0.00 0.78 -0.07 0.81 4.81 0.23 0.16 114.58 121.29 3ly2 h GLU 163 Ca -0.00 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 3ly2 h GLU 163 Cb 1.04 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 3ly2 h GLU 163 CO 0.01 0.62 0.00 -0.44 -0.73 0.00 0.00 179.01 178.47 3ly2 h ASP 164 N 0.74 0.13 -0.81 1.04 3.45 -1.67 -1.55 116.42 117.74 3ly2 h ASP 164 Ca 0.19 -0.29 0.02 0.00 0.43 0.00 0.00 57.03 57.38 3ly2 h ASP 164 Cb 0.08 -0.03 -0.04 0.00 -0.56 0.00 0.00 39.33 38.77 3ly2 h ASP 164 CO -0.03 0.39 0.53 0.45 -1.57 0.00 0.00 179.24 179.01 3ly2 h HIS 165 N -0.14 1.00 -0.10 4.55 3.86 -1.61 -1.13 115.15 121.58 3ly2 h HIS 165 Ca 0.02 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 3ly2 h HIS 165 Cb 0.32 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.45 3ly2 h HIS 165 CO 0.03 0.61 0.03 1.25 0.86 0.00 0.00 177.93 180.70 3ly2 h LEU 166 N 1.06 0.15 -0.43 2.43 5.85 -0.62 -1.23 115.31 122.52 3ly2 h LEU 166 Ca 0.31 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.86 3ly2 h LEU 166 Cb -0.06 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 3ly2 h LEU 166 CO -0.09 0.33 0.17 0.00 -0.34 0.00 0.00 178.44 178.52 3ly2 h ALA 167 N 0.83 0.52 -1.00 1.25 0.00 -1.04 0.29 119.26 120.11 3ly2 h ALA 167 Ca 0.03 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.00 3ly2 h ALA 167 Cb 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 3ly2 h ALA 167 CO -0.00 -0.21 0.66 -0.22 0.00 0.00 0.00 179.25 179.49 3ly2 h LYS 168 N 0.35 1.31 -0.28 0.00 3.11 -1.07 -1.96 116.57 118.02 3ly2 h LYS 168 Ca 0.20 -0.08 -0.11 0.00 -2.81 0.00 0.00 60.65 57.85 3ly2 h LYS 168 Cb 0.16 -0.29 -0.01 0.00 -1.00 0.00 0.00 32.23 31.09 3ly2 h LYS 168 CO -0.18 0.86 -0.28 1.49 -2.81 0.00 0.00 179.45 178.53 3ly2 h GLU 169 N 1.35 0.58 0.00 1.90 4.57 -0.32 -2.60 114.58 120.05 3ly2 h GLU 169 Ca 0.37 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 3ly2 h GLU 169 Cb -0.13 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 3ly2 h GLU 169 CO -0.09 0.80 0.00 1.28 -1.18 0.00 0.00 179.01 179.83 3ly2 n LEU 170 N -4.09 0.00 0.22 1.64 4.77 0.01 -2.78 117.00 116.76 3ly2 n LEU 170 Ca -0.01 0.13 0.15 0.00 -0.03 0.00 0.00 56.01 56.26 3ly2 n LEU 170 Cb 0.44 -0.13 0.68 0.00 -2.33 0.00 0.00 43.42 42.09 3ly2 n LEU 170 CO 0.43 -0.03 0.95 -0.33 -1.33 0.00 0.00 177.39 177.08 3ly2 h GLU 171 N 0.00 0.00 -0.53 3.23 5.08 -1.19 -1.69 114.58 119.48 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 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3ly2 h GLU 171 CO 0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76 3ly2 n ASP 172 N -2.67 5.14 -0.29 1.42 8.00 -1.12 -4.63 116.55 122.40 3ly2 n ASP 172 Ca 0.00 -2.81 0.19 0.00 0.71 0.00 0.00 54.79 52.88 3ly2 n ASP 172 Cb 0.21 -0.63 0.47 0.00 -0.02 0.00 0.00 41.12 41.15 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 3.59 0.50 -1.72 0.64 5.85 -1.52 0.93 115.31 123.58 3ly2 h LEU 173 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3ly2 h LEU 173 Cb 1.74 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.75 3ly2 h LEU 173 CO 0.37 0.17 0.00 0.59 -0.34 0.00 0.00 178.44 179.23 3ly2 n ASN 174 N -4.59 2.58 -4.78 1.25 3.02 -1.26 -4.84 115.26 106.64 3ly2 n ASN 174 Ca 0.22 -1.86 -0.32 0.00 -0.03 0.00 0.00 54.58 52.58 3ly2 n ASN 174 Cb 0.73 -0.18 -0.07 0.00 -0.61 0.00 0.00 39.78 39.65 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 -1.65 3.02 0.57 3.52 1.02 0.32 -4.85 119.74 121.69 3ly2 s LYS 175 Ca 0.35 -0.55 0.35 0.00 0.02 0.00 0.00 55.97 56.14 3ly2 s LYS 175 Cb 0.20 -2.82 1.68 0.00 -0.52 0.00 0.00 37.83 36.37 3ly2 s LYS 175 CO 0.29 0.62 2.12 2.35 -0.92 0.00 0.00 175.35 179.80 3ly2 h TRP 176 N 3.83 0.00 -0.20 3.18 2.91 -1.92 -2.67 115.95 121.09 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 1.18 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.83 3ly2 h TRP 176 CO 0.63 0.04 0.00 0.41 -1.03 0.00 0.00 178.44 178.49 3ly2 n GLY 177 N -0.48 0.14 3.72 2.65 0.00 -1.26 -4.88 105.19 105.08 3ly2 n GLY 177 Ca -0.01 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 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 0.18 4.97 -4.22 0.99 0.00 -1.01 -4.94 117.00 112.97 3ly2 n LEU 178 Ca 0.12 0.99 -0.42 0.00 0.00 0.00 0.00 56.01 56.71 3ly2 n LEU 178 Cb 0.25 -1.54 -0.08 0.00 0.00 0.00 0.00 43.42 42.05 3ly2 n LEU 178 CO 0.09 -0.73 0.04 0.21 0.00 0.00 0.00 177.39 177.00 3ly2 s ASN 179 N -0.85 5.81 0.44 1.96 3.84 -1.26 -4.93 114.94 119.95 3ly2 s ASN 179 Ca 0.69 -2.05 0.18 0.00 0.21 0.00 0.00 52.86 51.90 3ly2 s ASN 179 Cb -0.44 -2.04 1.02 0.00 -0.55 0.00 0.00 41.25 39.25 3ly2 s ASN 179 CO 0.51 -0.68 1.95 -0.29 -2.79 0.00 0.00 177.10 175.80 3ly2 h ILE 180 N 5.93 0.99 -0.85 -5.21 6.09 -1.98 -2.74 117.51 119.74 3ly2 h ILE 180 Ca -0.18 -0.86 -0.02 0.00 -1.37 0.00 0.00 64.86 62.44 3ly2 h ILE 180 Cb 1.06 1.49 -0.04 0.00 0.47 0.00 0.00 36.82 39.80 3ly2 h ILE 180 CO 0.86 0.23 0.47 -0.26 -3.07 0.00 0.00 178.15 176.38 3ly2 h PHE 181 N 0.00 1.16 -0.37 2.19 0.04 -1.96 -1.00 116.94 117.00 3ly2 h PHE 181 Ca -0.00 -0.03 -0.16 0.00 2.80 0.00 0.00 57.97 60.58 3ly2 h PHE 181 Cb 0.47 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 3ly2 h PHE 181 CO 0.00 0.81 -0.39 -0.91 -0.60 0.00 0.00 178.31 177.22 3ly2 h ASN 182 N 1.18 0.97 -0.32 2.17 2.35 -1.92 -2.41 115.58 117.61 3ly2 h ASN 182 Ca 0.30 -0.45 0.04 0.00 -0.55 0.00 0.00 56.30 55.64 3ly2 h ASN 182 Cb 0.03 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.08 3ly2 h ASN 182 CO -0.05 1.24 0.07 0.58 -1.65 0.00 0.00 177.43 177.63 3ly2 h VAL 183 N 0.74 0.86 -0.82 2.81 2.07 -1.28 -0.87 116.25 119.76 3ly2 h VAL 183 Ca 0.06 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.57 3ly2 h VAL 183 Cb 0.98 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 3ly2 h VAL 183 CO 0.10 0.04 0.54 0.00 0.02 0.00 0.00 177.57 178.26 3ly2 h ALA 184 N 1.23 1.59 -0.02 1.67 0.00 -1.05 -2.05 119.26 120.63 3ly2 h ALA 184 Ca 0.15 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 3ly2 h ALA 184 Cb 0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3ly2 h ALA 184 CO -0.18 0.28 -0.47 0.78 0.00 0.00 0.00 179.25 179.66 3ly2 h GLY 185 N 0.91 0.06 -2.52 0.00 0.00 -0.69 -0.95 103.07 99.87 3ly2 h GLY 185 Ca 0.35 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.62 3ly2 h GLY 185 CO -0.12 0.05 0.00 -1.72 0.00 0.00 0.00 176.54 174.75 3ly2 n TYR 186 N -3.98 1.03 -2.12 5.60 4.01 -0.56 -4.28 117.16 116.86 3ly2 n TYR 186 Ca -0.02 -0.47 0.05 0.00 -0.16 0.00 0.00 57.90 57.30 3ly2 n TYR 186 Cb 0.50 -0.08 0.08 0.00 -0.31 0.00 0.00 39.34 39.53 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 1.25 1.19 -3.87 7.72 3.41 -1.00 -4.68 113.62 117.65 3ly2 n SER 187 Ca 0.22 -2.62 -0.28 0.00 -0.26 0.00 0.00 58.87 55.93 3ly2 n SER 187 Cb 0.64 -0.37 0.02 0.00 -0.26 0.00 0.00 64.21 64.24 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 -0.12 -2.13 -3.59 7.33 8.25 -1.24 -2.45 115.22 121.27 3ly2 n HIS 188 Ca 0.10 0.87 -0.20 0.00 -0.26 0.00 0.00 57.72 58.23 3ly2 n HIS 188 Cb 0.95 -4.04 0.06 0.00 1.12 0.00 0.00 29.99 28.08 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 -2.90 -2.40 -2.98 0.41 5.15 -0.37 -4.95 115.26 107.22 3ly2 n ASN 189 Ca -0.08 -0.70 -0.21 0.00 -0.60 0.00 0.00 54.58 52.99 3ly2 n ASN 189 Cb 0.58 -4.62 -0.02 0.00 -0.53 0.00 0.00 39.78 35.19 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 -4.33 2.01 0.19 1.20 5.12 -1.03 -4.92 116.66 114.90 3ly2 n ARG 190 Ca -0.23 -3.99 0.03 0.00 -1.93 0.00 0.00 57.85 51.72 3ly2 n ARG 190 Cb 0.65 -1.89 0.39 0.00 -1.16 0.00 0.00 32.46 30.44 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 2.96 0.02 -0.03 5.56 0.13 -1.86 -2.06 132.00 136.72 3ly2 h PRO 191 Ca 0.11 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 3ly2 h PRO 191 Cb 0.82 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.95 3ly2 h PRO 191 CO 0.64 0.34 -0.02 1.25 -0.23 0.00 0.00 178.00 179.98 3ly2 h LEU 192 N 0.02 0.08 -0.36 1.56 5.85 -1.92 -0.54 115.31 119.99 3ly2 h LEU 192 Ca 0.00 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.26 3ly2 h LEU 192 Cb 0.57 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 3ly2 h LEU 192 CO 0.04 0.50 0.16 0.74 -0.34 0.00 0.00 178.44 179.55 3ly2 h THR 193 N -0.35 1.18 0.12 1.05 2.02 -1.83 -1.34 112.91 113.76 3ly2 h THR 193 Ca 0.01 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.65 3ly2 h THR 193 Cb 0.48 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 3ly2 h THR 193 CO 0.01 0.19 -0.06 0.00 0.37 0.00 0.00 175.52 176.03 3ly2 h ILE 195 N -0.26 1.27 -0.52 0.00 6.09 -1.09 -2.42 117.51 120.57 3ly2 h ILE 195 Ca -0.02 -1.27 -0.01 0.00 -1.37 0.00 0.00 64.86 62.19 3ly2 h ILE 195 Cb 0.21 1.02 -0.02 0.00 0.47 0.00 0.00 36.82 38.50 3ly2 h ILE 195 CO 0.03 0.44 0.29 0.24 -3.07 0.00 0.00 178.15 176.08 3ly2 h MET 196 N 0.84 0.72 -0.49 2.19 2.86 -1.22 0.23 114.93 120.06 3ly2 h MET 196 Ca 0.13 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 3ly2 h MET 196 Cb 0.68 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 3ly2 h MET 196 CO 0.05 0.55 0.32 -0.92 1.06 0.00 0.00 176.91 177.97 3ly2 h TYR 197 N 0.69 0.62 -0.20 -0.22 3.20 -1.32 -0.02 116.97 119.73 3ly2 h TYR 197 Ca 0.18 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.06 3ly2 h TYR 197 Cb 0.04 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 3ly2 h TYR 197 CO -0.02 0.40 0.13 0.00 -1.64 0.00 0.00 178.16 177.03 3ly2 h ALA 198 N 1.17 0.25 -0.04 1.82 0.00 -0.96 -1.21 119.26 120.29 3ly2 h ALA 198 Ca 0.18 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.07 3ly2 h ALA 198 Cb -0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 3ly2 h ALA 198 CO -0.04 -0.25 -0.05 0.82 0.00 0.00 0.00 179.25 179.73 3ly2 h ILE 199 N 0.25 0.86 -0.17 0.00 2.04 -0.62 0.90 117.51 120.77 3ly2 h ILE 199 Ca 0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 3ly2 h ILE 199 Cb 0.00 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 3ly2 h ILE 199 CO -0.01 0.00 0.06 -0.26 0.00 0.00 0.00 178.15 177.93 3ly2 h PHE 200 N -0.07 0.23 0.11 1.37 -1.00 -0.85 -0.18 116.94 116.56 3ly2 h PHE 200 Ca 0.04 -0.00 -0.30 0.00 2.81 0.00 0.00 57.97 60.52 3ly2 h PHE 200 Cb 0.12 -0.07 0.03 0.00 3.61 0.00 0.00 35.95 39.63 3ly2 h PHE 200 CO -0.14 0.20 -1.23 1.96 -1.61 0.00 0.00 178.31 177.48 3ly2 h GLN 201 N 0.24 0.63 -0.86 1.51 4.20 -0.70 0.33 115.11 120.46 3ly2 h GLN 201 Ca 0.06 -0.84 0.00 0.00 0.06 0.00 0.00 58.65 57.94 3ly2 h GLN 201 Cb 0.07 0.27 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 3ly2 h GLN 201 CO -0.01 1.38 0.55 1.49 -0.67 0.00 0.00 178.83 181.58 3ly2 h GLU 202 N 0.28 1.15 -0.04 1.46 4.57 -0.27 -2.17 114.58 119.55 3ly2 h GLU 202 Ca -0.19 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 57.91 3ly2 h GLU 202 Cb 1.91 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 30.24 3ly2 h GLU 202 CO 0.24 0.78 0.00 0.54 -1.18 0.00 0.00 179.01 179.39 3ly2 n ARG 203 N -4.46 1.75 -2.30 1.92 1.74 -0.13 -4.94 116.66 110.24 3ly2 n ARG 203 Ca 0.09 -1.10 -0.19 0.00 -0.77 0.00 0.00 57.85 55.88 3ly2 n ARG 203 Cb 0.03 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 29.98 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 0.33 -5.54 0.16 0.55 4.64 -0.57 -4.90 116.55 111.22 3ly2 n ASP 204 Ca 0.18 0.08 0.02 0.00 -1.38 0.00 0.00 54.79 53.69 3ly2 n ASP 204 Cb 0.38 -4.66 0.35 0.00 -1.04 0.00 0.00 41.12 36.15 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 0.00 0.08 -0.91 -2.67 3.38 -1.26 -2.13 115.31 111.81 3ly2 h LEU 205 Ca -0.46 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.44 3ly2 h LEU 205 Cb 1.33 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 3ly2 h LEU 205 CO 0.55 0.41 0.27 -0.07 0.09 0.00 0.00 178.44 179.70 3ly2 h LEU 206 N 0.07 0.99 0.01 1.67 3.38 -1.86 -1.30 115.31 118.28 3ly2 h LEU 206 Ca 0.01 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 3ly2 h LEU 206 Cb 0.62 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.12 3ly2 h LEU 206 CO 0.05 0.89 -0.28 0.50 0.09 0.00 0.00 178.44 179.68 3ly2 h LYS 207 N 1.04 0.17 -0.63 1.13 3.64 -1.78 -0.04 116.57 120.11 3ly2 h LYS 207 Ca 0.24 -0.20 0.09 0.00 -1.27 0.00 0.00 60.65 59.51 3ly2 h LYS 207 Cb 0.22 0.06 -0.07 0.00 -0.41 0.00 0.00 32.23 32.03 3ly2 h LYS 207 CO -0.02 0.96 0.27 1.15 -2.27 0.00 0.00 179.45 179.54 3ly2 h THR 208 N -0.52 0.82 -0.52 1.00 2.02 -1.30 -2.66 112.91 111.76 3ly2 h THR 208 Ca -0.04 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.98 3ly2 h THR 208 Cb 1.06 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 3ly2 h THR 208 CO 0.05 0.09 0.00 0.49 0.37 0.00 0.00 175.52 176.52 3ly2 n PHE 209 N -4.93 1.71 -3.71 3.16 3.72 -0.50 -4.98 117.46 111.93 3ly2 n PHE 209 Ca 0.09 -0.73 -0.30 0.00 -0.05 0.00 0.00 57.45 56.45 3ly2 n PHE 209 Cb 0.25 -0.41 0.03 0.00 -0.94 0.00 0.00 39.48 38.41 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 0.48 -1.10 -4.15 -1.08 1.74 -1.00 -4.63 116.66 106.91 3ly2 n ARG 210 Ca 0.26 0.52 -0.33 0.00 -0.77 0.00 0.00 57.85 57.53 3ly2 n ARG 210 Cb 1.07 -3.76 -0.16 0.00 -1.02 0.00 0.00 32.46 28.59 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 -3.37 2.37 0.51 0.55 1.01 -0.06 -4.56 121.20 117.66 3ly2 s ILE 211 Ca 0.38 -0.84 -0.19 0.00 0.00 0.00 0.00 60.65 60.00 3ly2 s ILE 211 Cb -0.15 -2.01 -0.07 0.00 0.01 0.00 0.00 42.46 40.24 3ly2 s ILE 211 CO 0.87 0.52 1.04 -0.94 0.00 0.00 0.00 174.94 176.43 3ly2 s SER 212 N 1.26 6.21 0.22 3.58 1.04 -1.26 -4.63 113.70 120.11 3ly2 s SER 212 Ca 0.03 1.89 -0.09 0.00 0.48 0.00 0.00 55.95 58.27 3ly2 s SER 212 Cb -0.14 -2.55 0.25 0.00 0.10 0.00 0.00 66.02 63.68 3ly2 s SER 212 CO -0.09 -0.87 1.83 0.28 0.98 0.00 0.00 173.24 175.37 3ly2 h SER 213 N 1.26 0.68 -0.33 7.02 0.02 -1.99 -1.82 113.55 118.39 3ly2 h SER 213 Ca -0.49 0.02 0.07 0.00 -0.84 0.00 0.00 61.79 60.55 3ly2 h SER 213 Cb 1.22 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 63.57 3ly2 h SER 213 CO 0.59 0.45 -0.13 -0.78 -1.14 0.00 0.00 176.83 175.81 3ly2 h ASP 214 N 0.81 -0.46 -0.40 3.07 1.82 -1.98 0.58 116.42 119.86 3ly2 h ASP 214 Ca 0.31 0.12 -0.03 0.00 -0.39 0.00 0.00 57.03 57.04 3ly2 h ASP 214 Cb 0.13 0.27 -0.02 0.00 0.68 0.00 0.00 39.33 40.39 3ly2 h ASP 214 CO -0.16 -0.17 0.15 0.74 -1.61 0.00 0.00 179.24 178.19 3ly2 h THR 215 N -0.07 1.20 -0.13 2.25 2.02 -1.69 -1.96 112.91 114.53 3ly2 h THR 215 Ca 0.17 -0.64 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 3ly2 h THR 215 Cb 0.33 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 3ly2 h THR 215 CO -0.38 0.23 0.08 0.15 0.37 0.00 0.00 175.52 175.97 3ly2 h PHE 216 N 0.51 0.17 -0.66 3.16 3.57 -0.71 -0.79 116.94 122.20 3ly2 h PHE 216 Ca 0.13 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 3ly2 h PHE 216 Cb 0.22 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 3ly2 h PHE 216 CO 0.00 0.14 0.19 0.82 -2.23 0.00 0.00 178.31 177.23 3ly2 h ILE 217 N 0.16 1.25 -0.55 1.41 1.08 -0.89 -0.20 117.51 119.78 3ly2 h ILE 217 Ca 0.05 -0.89 -0.04 0.00 -0.39 0.00 0.00 64.86 63.58 3ly2 h ILE 217 Cb 0.01 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 34.33 3ly2 h ILE 217 CO -0.01 0.34 0.18 0.74 -0.69 0.00 0.00 178.15 178.71 3ly2 h THR 218 N 0.96 1.23 -0.16 -0.27 2.02 -1.17 0.19 112.91 115.72 3ly2 h THR 218 Ca 0.21 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 3ly2 h THR 218 Cb 0.32 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 3ly2 h THR 218 CO -0.00 0.29 0.03 0.22 0.37 0.00 0.00 175.52 176.43 3ly2 h TYR 219 N 0.77 0.27 -0.42 3.16 3.20 -0.97 -2.20 116.97 120.78 3ly2 h TYR 219 Ca 0.18 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.02 3ly2 h TYR 219 Cb 0.27 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 3ly2 h TYR 219 CO 0.02 0.42 0.27 0.52 -1.64 0.00 0.00 178.16 177.75 3ly2 h MET 220 N 0.04 0.56 -0.16 1.82 2.86 -0.80 0.20 114.93 119.46 3ly2 h MET 220 Ca 0.05 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 3ly2 h MET 220 Cb 0.29 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 3ly2 h MET 220 CO 0.00 0.38 -0.06 0.52 1.06 0.00 0.00 176.91 178.82 3ly2 h MET 221 N 0.57 0.23 -0.10 1.72 2.86 -0.63 0.15 114.93 119.73 3ly2 h MET 221 Ca 0.15 -0.04 -0.17 0.00 -2.06 0.00 0.00 59.70 57.58 3ly2 h MET 221 Cb -0.05 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 31.58 3ly2 h MET 221 CO -0.03 0.30 -0.61 1.15 1.06 0.00 0.00 176.91 178.78 3ly2 h THR 222 N 0.22 1.34 0.09 2.22 2.02 -0.71 -2.17 112.91 115.93 3ly2 h THR 222 Ca 0.05 -1.91 -0.00 0.00 0.77 0.00 0.00 66.41 65.32 3ly2 h THR 222 Cb 0.25 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 3ly2 h THR 222 CO 0.01 0.58 -0.04 0.25 0.37 0.00 0.00 175.52 176.69 3ly2 h LEU 223 N 0.23 -0.10 -1.26 2.58 5.85 -0.16 -2.79 115.31 119.65 3ly2 h LEU 223 Ca -0.05 -0.16 0.10 0.00 0.84 0.00 0.00 57.88 58.61 3ly2 h LEU 223 Cb 1.26 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 42.26 3ly2 h LEU 223 CO 0.13 0.10 0.55 -0.08 -0.34 0.00 0.00 178.44 178.80 3ly2 h GLU 224 N -0.31 0.80 0.00 1.25 4.81 -0.78 0.12 114.58 120.48 3ly2 h GLU 224 Ca -0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 3ly2 h GLU 224 Cb 0.26 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.46 3ly2 h GLU 224 CO 0.02 0.53 0.00 -0.44 -0.73 0.00 0.00 179.01 178.39 3ly2 h ASP 225 N 0.82 0.00 -0.25 1.04 5.19 -1.13 -1.95 116.42 120.15 3ly2 h ASP 225 Ca 0.40 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.81 3ly2 h ASP 225 Cb 0.43 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.94 3ly2 h ASP 225 CO -0.16 0.00 0.00 1.41 -3.12 0.00 0.00 179.24 177.37 3ly2 n HIS 226 N -2.60 0.32 -3.48 4.55 8.25 0.43 -4.77 115.22 117.91 3ly2 n HIS 226 Ca 0.00 -0.16 -0.37 0.00 -0.26 0.00 0.00 57.72 56.94 3ly2 n HIS 226 Cb 0.18 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.22 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 -1.68 3.46 -0.18 4.41 1.51 -0.73 -0.88 117.35 123.26 3ly2 s TYR 227 Ca 0.34 0.65 -0.29 0.00 -1.01 0.00 0.00 57.07 56.76 3ly2 s TYR 227 Cb 0.19 -2.39 -0.02 0.00 -0.11 0.00 0.00 41.96 39.63 3ly2 s TYR 227 CO 0.28 0.21 1.42 -1.01 -1.11 0.00 0.00 175.55 175.34 3ly2 s HIS 228 N 0.56 2.49 0.27 2.71 3.76 -1.26 -4.69 115.29 119.12 3ly2 s HIS 228 Ca 0.18 0.72 0.29 0.00 -0.15 0.00 0.00 55.06 56.11 3ly2 s HIS 228 Cb -0.13 -3.76 1.33 0.00 1.11 0.00 0.00 32.58 31.13 3ly2 s HIS 228 CO 0.05 -2.40 1.99 0.66 -0.85 0.00 0.00 174.74 174.20 3ly2 h SER 229 N 9.20 0.00 -0.03 1.40 4.64 -1.93 -2.50 113.55 124.33 3ly2 h SER 229 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3ly2 h SER 229 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 3ly2 h SER 229 CO 0.99 0.12 0.00 -0.90 -0.87 0.00 0.00 176.83 176.16 3ly2 n ASP 230 N -3.38 0.76 -4.64 4.97 3.85 -1.26 -4.73 116.55 112.12 3ly2 n ASP 230 Ca -0.01 -1.33 -0.39 0.00 -0.71 0.00 0.00 54.79 52.36 3ly2 n ASP 230 Cb 0.31 -0.01 -0.08 0.00 -1.35 0.00 0.00 41.12 39.98 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 -1.97 5.16 0.24 2.12 1.01 -0.94 -4.99 120.40 121.03 3ly2 s VAL 231 Ca 0.40 0.72 -0.05 0.00 0.00 0.00 0.00 61.98 63.05 3ly2 s VAL 231 Cb 0.20 -3.75 0.21 0.00 0.00 0.00 0.00 36.38 33.04 3ly2 s VAL 231 CO 0.32 0.19 1.82 0.00 0.00 0.00 0.00 175.10 177.43 3ly2 h ALA 232 N 7.70 1.17 0.00 5.51 0.00 -1.87 -3.38 119.26 128.39 3ly2 h ALA 232 Ca -0.33 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 3ly2 h ALA 232 Cb 1.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3ly2 h ALA 232 CO 0.70 0.13 -0.97 0.98 0.00 0.00 0.00 179.25 180.08 3ly2 n TYR 233 N -4.72 0.00 -0.98 0.00 9.36 -1.26 -4.79 117.16 114.76 3ly2 n TYR 233 Ca 0.13 0.00 -0.26 0.00 3.32 0.00 0.00 57.90 61.09 3ly2 n TYR 233 Cb 0.26 -0.35 -0.05 0.00 -0.63 0.00 0.00 39.34 38.57 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 -3.86 1.51 -4.13 2.98 8.25 -1.26 -4.26 115.22 114.44 3ly2 n HIS 234 Ca -0.15 -2.27 -0.22 0.00 -0.26 0.00 0.00 57.72 54.83 3ly2 n HIS 234 Cb 0.42 -1.94 -0.02 0.00 1.12 0.00 0.00 29.99 29.57 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 3.62 2.65 0.03 0.41 0.23 -1.26 -4.49 115.26 116.44 3ly2 n ASN 235 Ca 0.56 -2.54 0.20 0.00 -0.53 0.00 0.00 54.58 52.28 3ly2 n ASN 235 Cb 0.29 0.10 0.72 0.00 -2.08 0.00 0.00 39.78 38.81 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 0.68 0.00 -0.74 0.53 4.64 -1.84 -1.48 113.55 115.35 3ly2 h SER 236 Ca -0.29 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.99 3ly2 h SER 236 Cb 0.96 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.02 3ly2 h SER 236 CO 0.46 0.00 0.31 0.25 -0.87 0.00 0.00 176.83 176.98 3ly2 h LEU 237 N 0.00 1.02 -0.38 5.97 5.85 -1.95 0.03 115.31 125.84 3ly2 h LEU 237 Ca 0.24 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.74 3ly2 h LEU 237 Cb 1.01 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 3ly2 h LEU 237 CO -0.00 0.90 -0.01 -0.74 -0.34 0.00 0.00 178.44 178.24 3ly2 h HIS 238 N 1.08 0.75 -0.56 1.25 2.76 -1.45 -1.58 115.15 117.39 3ly2 h HIS 238 Ca 0.25 -0.13 0.01 0.00 -2.20 0.00 0.00 60.37 58.30 3ly2 h HIS 238 Cb 0.19 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 28.93 3ly2 h HIS 238 CO 0.02 0.78 0.36 0.00 -1.30 0.00 0.00 177.93 177.78 3ly2 h ALA 239 N 0.87 0.72 -0.69 5.26 0.00 -1.31 -0.02 119.26 124.10 3ly2 h ALA 239 Ca 0.11 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3ly2 h ALA 239 Cb 0.49 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3ly2 h ALA 239 CO 0.02 0.12 0.23 0.00 0.00 0.00 0.00 179.25 179.62 3ly2 h ALA 240 N 1.22 1.10 -0.15 0.00 0.00 -0.90 -0.31 119.26 120.22 3ly2 h ALA 240 Ca 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3ly2 h ALA 240 Cb -0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 3ly2 h ALA 240 CO -0.07 0.62 0.05 0.22 0.00 0.00 0.00 179.25 180.07 3ly2 h ASP 241 N 1.02 0.22 -0.45 0.00 3.58 -0.61 0.79 116.42 120.97 3ly2 h ASP 241 Ca 0.23 -0.21 -0.09 0.00 0.42 0.00 0.00 57.03 57.38 3ly2 h ASP 241 Cb 0.26 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.23 3ly2 h ASP 241 CO -0.01 0.37 -0.04 0.58 -2.88 0.00 0.00 179.24 177.26 3ly2 h VAL 242 N 0.06 1.26 0.14 2.25 2.07 -0.84 0.19 116.25 121.38 3ly2 h VAL 242 Ca 0.05 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 3ly2 h VAL 242 Cb 0.23 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3ly2 h VAL 242 CO -0.00 0.39 -0.07 0.00 0.02 0.00 0.00 177.57 177.91 3ly2 h ALA 243 N 1.14 -0.19 -0.40 1.67 0.00 -0.87 0.45 119.26 121.07 3ly2 h ALA 243 Ca 0.15 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3ly2 h ALA 243 Cb 0.53 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 3ly2 h ALA 243 CO 0.03 -0.57 -0.04 0.37 0.00 0.00 0.00 179.25 179.04 3ly2 h GLN 244 N -0.26 0.65 -0.34 0.00 -0.00 -0.72 -1.21 115.11 113.23 3ly2 h GLN 244 Ca -0.02 -0.17 -0.14 0.00 -0.00 0.00 0.00 58.65 58.32 3ly2 h GLN 244 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 27.60 3ly2 h GLN 244 CO 0.03 0.70 -0.34 0.77 0.00 0.00 0.00 178.83 179.99 3ly2 h SER 245 N 0.61 0.81 -0.63 -0.69 0.02 -0.74 -2.47 113.55 110.45 3ly2 h SER 245 Ca 0.12 -0.34 -0.09 0.00 -0.84 0.00 0.00 61.79 60.64 3ly2 h SER 245 Cb 0.44 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 3ly2 h SER 245 CO 0.02 1.07 0.03 0.74 -1.14 0.00 0.00 176.83 177.55 3ly2 h THR 246 N 0.64 1.27 -0.93 -2.27 2.02 -0.62 -1.56 112.91 111.45 3ly2 h THR 246 Ca 0.07 -1.13 0.09 0.00 0.77 0.00 0.00 66.41 66.20 3ly2 h THR 246 Cb 0.88 0.75 -0.07 0.00 -1.74 0.00 0.00 68.15 67.97 3ly2 h THR 246 CO 0.08 0.42 0.60 -0.74 0.37 0.00 0.00 175.52 176.24 3ly2 h HIS 247 N 1.00 1.05 -0.00 3.16 6.17 -0.93 -0.69 115.15 124.91 3ly2 h HIS 247 Ca 0.18 0.03 -0.16 0.00 0.71 0.00 0.00 60.37 61.13 3ly2 h HIS 247 Cb 0.53 -0.34 0.01 0.00 2.52 0.00 0.00 27.41 30.13 3ly2 h HIS 247 CO 0.04 0.50 -0.62 0.28 0.71 0.00 0.00 177.93 178.84 3ly2 h VAL 248 N 0.99 1.42 -0.01 5.26 2.07 -1.16 -3.27 116.25 121.55 3ly2 h VAL 248 Ca 0.42 -2.08 -0.02 0.00 0.82 0.00 0.00 66.70 65.85 3ly2 h VAL 248 Cb 0.32 2.57 -0.00 0.00 -1.52 0.00 0.00 31.29 32.66 3ly2 h VAL 248 CO -0.18 0.61 -0.07 -0.07 0.02 0.00 0.00 177.57 177.87 3ly2 h LEU 249 N -0.07 0.01 -1.68 2.57 3.38 -0.83 -1.21 115.31 117.48 3ly2 h LEU 249 Ca -0.08 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 3ly2 h LEU 249 Cb 1.33 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.07 3ly2 h LEU 249 CO 0.12 0.09 -0.16 -0.07 0.09 0.00 0.00 178.44 178.51 3ly2 h LEU 250 N 0.01 0.00 -2.53 1.67 3.38 -1.18 -2.57 115.31 114.09 3ly2 h LEU 250 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ly2 h LEU 250 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3ly2 h LEU 250 CO 0.01 0.16 0.00 -1.20 0.09 0.00 0.00 178.44 177.50 3ly2 n SER 251 N -3.57 3.81 -4.69 -0.43 7.64 -0.46 -4.82 113.62 111.10 3ly2 n SER 251 Ca -0.01 -2.25 -0.42 0.00 1.01 0.00 0.00 58.87 57.20 3ly2 n SER 251 Cb 0.30 -0.49 -0.03 0.00 -1.01 0.00 0.00 64.21 62.98 3ly2 n SER 251 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3ly2 s THR 252 N -1.59 2.86 0.36 0.44 -1.32 -0.97 -4.87 115.64 110.56 3ly2 s THR 252 Ca 0.42 0.29 0.19 0.00 -1.21 0.00 0.00 61.69 61.39 3ly2 s THR 252 Cb 0.26 -3.19 0.35 0.00 -1.51 0.00 0.00 72.50 68.40 3ly2 s THR 252 CO 0.23 -0.00 1.60 -0.65 -2.21 0.00 0.00 174.62 173.58 3ly2 h PRO 253 N 8.63 0.06 0.00 7.08 0.11 -1.92 0.17 132.00 146.14 3ly2 h PRO 253 Ca -0.44 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 3ly2 h PRO 253 Cb 1.21 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3ly2 h PRO 253 CO 0.94 0.04 -0.03 0.00 -0.21 0.00 0.00 178.00 178.74 3ly2 h ALA 254 N 1.97 1.03 -0.41 -0.75 0.00 -1.85 -2.62 119.26 116.63 3ly2 h ALA 254 Ca 0.82 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.71 3ly2 h ALA 254 Cb 2.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.91 3ly2 h ALA 254 CO -0.74 0.04 0.00 1.28 0.00 0.00 0.00 179.25 179.82 3ly2 n LEU 255 N -3.17 4.57 -4.76 0.00 4.77 0.05 0.14 117.00 118.59 3ly2 n LEU 255 Ca -0.01 -2.88 -0.41 0.00 -0.03 0.00 0.00 56.01 52.68 3ly2 n LEU 255 Cb 0.24 -0.58 -0.02 0.00 -2.33 0.00 0.00 43.42 40.74 3ly2 n LEU 255 CO 0.26 0.68 1.10 -0.62 -1.33 0.00 0.00 177.39 177.48 3ly2 s ASP 256 N -1.39 6.56 -1.85 -1.43 -1.08 -0.99 -2.55 116.67 113.94 3ly2 s ASP 256 Ca 0.46 2.81 0.00 0.00 -0.52 0.00 0.00 52.55 55.31 3ly2 s ASP 256 Cb 0.35 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 39.17 3ly2 s ASP 256 CO 0.13 -0.73 0.00 0.00 0.52 0.00 0.00 175.17 175.09 3ly2 n ALA 257 N 1.42 -0.29 0.01 3.66 0.00 -1.26 -4.83 120.51 119.21 3ly2 n ALA 257 Ca 0.04 0.28 -0.21 0.00 0.00 0.00 0.00 53.44 53.54 3ly2 n ALA 257 Cb 0.40 -1.79 -0.14 0.00 0.00 0.00 0.00 19.45 17.92 3ly2 n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ly2 n VAL 258 N -2.26 1.79 -3.73 0.00 0.31 -1.06 -4.94 118.33 108.44 3ly2 n VAL 258 Ca -0.18 -0.66 -0.34 0.00 -0.01 0.00 0.00 64.34 63.15 3ly2 n VAL 258 Cb 0.58 -1.73 -0.05 0.00 -0.91 0.00 0.00 33.84 31.73 3ly2 n VAL 258 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 3ly2 s PHE 259 N -2.56 3.56 0.70 3.52 0.08 -1.26 -4.99 117.98 117.03 3ly2 s PHE 259 Ca -0.22 0.58 -0.10 0.00 0.12 0.00 0.00 56.93 57.30 3ly2 s PHE 259 Cb 0.07 -2.00 0.03 0.00 -0.57 0.00 0.00 43.02 40.54 3ly2 s PHE 259 CO 0.77 0.57 1.08 0.95 -0.10 0.00 0.00 175.22 178.48 3ly2 s THR 260 N -1.39 3.21 0.34 0.64 -4.23 -1.26 -4.89 115.64 108.05 3ly2 s THR 260 Ca 0.31 0.29 0.02 0.00 -1.18 0.00 0.00 61.69 61.13 3ly2 s THR 260 Cb -0.13 -3.37 0.23 0.00 1.34 0.00 0.00 72.50 70.57 3ly2 s THR 260 CO 0.19 -0.47 1.96 0.44 -0.54 0.00 0.00 174.62 176.20 3ly2 h ASP 261 N -0.64 0.69 -0.45 3.99 3.32 -1.99 -1.87 116.42 119.46 3ly2 h ASP 261 Ca -0.45 -0.05 -0.11 0.00 0.02 0.00 0.00 57.03 56.44 3ly2 h ASP 261 Cb 1.27 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 3ly2 h ASP 261 CO 0.63 0.56 -0.14 0.25 -1.72 0.00 0.00 179.24 178.83 3ly2 h LEU 262 N 0.78 0.93 -0.82 1.55 5.85 -1.99 -1.64 115.31 119.97 3ly2 h LEU 262 Ca 0.20 -0.31 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 3ly2 h LEU 262 Cb 0.04 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 3ly2 h LEU 262 CO -0.03 1.06 -0.21 -0.33 -0.34 0.00 0.00 178.44 178.60 3ly2 h GLU 263 N 0.82 0.65 -0.35 1.25 5.08 -1.79 -0.02 114.58 120.23 3ly2 h GLU 263 Ca 0.13 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 3ly2 h GLU 263 Cb 0.68 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 3ly2 h GLU 263 CO 0.05 0.81 -0.02 0.82 -1.00 0.00 0.00 179.01 179.67 3ly2 h ILE 264 N 0.58 1.26 -0.71 3.13 2.04 -1.16 -1.16 117.51 121.49 3ly2 h ILE 264 Ca 0.09 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 3ly2 h ILE 264 Cb 0.67 1.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 3ly2 h ILE 264 CO 0.05 0.33 0.41 0.25 0.00 0.00 0.00 178.15 179.19 3ly2 h LEU 265 N 0.43 0.87 0.04 1.44 5.85 -1.04 -2.20 115.31 120.69 3ly2 h LEU 265 Ca 0.10 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 3ly2 h LEU 265 Cb 0.49 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.30 3ly2 h LEU 265 CO 0.02 0.70 -0.02 0.00 -0.34 0.00 0.00 178.44 178.80 3ly2 h ALA 266 N 1.21 -0.06 -0.08 1.25 0.00 -0.78 -1.45 119.26 119.35 3ly2 h ALA 266 Ca 0.25 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.14 3ly2 h ALA 266 Cb 0.01 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3ly2 h ALA 266 CO -0.04 -0.49 -0.09 0.00 0.00 0.00 0.00 179.25 178.62 3ly2 h ALA 267 N 0.82 -0.03 -0.51 0.00 0.00 -1.03 0.24 119.26 118.76 3ly2 h ALA 267 Ca -0.01 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 3ly2 h ALA 267 Cb 0.12 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3ly2 h ALA 267 CO 0.01 -0.56 0.01 0.82 0.00 0.00 0.00 179.25 179.53 3ly2 h ILE 268 N -0.12 1.25 -0.43 0.00 2.04 -1.39 -1.05 117.51 117.81 3ly2 h ILE 268 Ca 0.06 -1.02 -0.10 0.00 1.00 0.00 0.00 64.86 64.80 3ly2 h ILE 268 Cb 0.21 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 3ly2 h ILE 268 CO -0.16 0.36 -0.14 0.15 0.00 0.00 0.00 178.15 178.37 3ly2 h PHE 269 N 0.79 0.97 -0.17 1.37 3.57 -0.89 -2.18 116.94 120.40 3ly2 h PHE 269 Ca 0.15 -0.22 0.01 0.00 3.53 0.00 0.00 57.97 61.44 3ly2 h PHE 269 Cb 0.46 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 3ly2 h PHE 269 CO 0.03 0.98 0.09 0.00 -2.23 0.00 0.00 178.31 177.17 3ly2 h ALA 270 N 0.85 0.21 -0.71 2.41 0.00 -0.25 -2.39 119.26 119.37 3ly2 h ALA 270 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.10 3ly2 h ALA 270 Cb 0.69 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 3ly2 h ALA 270 CO 0.05 -0.34 0.39 0.00 0.00 0.00 0.00 179.25 179.35 3ly2 h ALA 271 N 1.09 0.98 -0.08 0.00 0.00 -1.07 0.14 119.26 120.32 3ly2 h ALA 271 Ca 0.07 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 3ly2 h ALA 271 Cb 0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3ly2 h ALA 271 CO -0.05 0.03 -0.30 0.00 0.00 0.00 0.00 179.25 178.93 3ly2 h ALA 272 N 1.40 1.36 -0.01 0.00 0.00 -1.04 -3.12 119.26 117.84 3ly2 h ALA 272 Ca 0.34 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3ly2 h ALA 272 Cb 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3ly2 h ALA 272 CO -0.22 0.46 -0.40 0.44 0.00 0.00 0.00 179.25 179.52 3ly2 n ILE 273 N -4.14 0.00 0.28 0.00 -5.35 -0.92 -4.68 119.36 104.55 3ly2 n ILE 273 Ca -0.01 -0.30 0.15 0.00 -0.27 0.00 0.00 62.75 62.31 3ly2 n ILE 273 Cb 0.38 1.23 0.71 0.00 -1.74 0.00 0.00 39.64 40.21 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 2.13 0.00 0.00 4.28 2.07 -0.67 -2.26 115.15 120.70 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 0.65 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.63 3ly2 h HIS 274 CO 0.00 0.00 -0.21 -0.25 -3.07 0.00 0.00 177.93 174.40 3ly2 n ASP 275 N -2.99 0.79 -4.73 3.10 8.00 -1.26 -4.88 116.55 114.58 3ly2 n ASP 275 Ca 0.00 -2.04 -0.42 0.00 0.71 0.00 0.00 54.79 53.04 3ly2 n ASP 275 Cb 0.51 -0.19 -0.01 0.00 -0.02 0.00 0.00 41.12 41.42 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 -0.40 1.76 -2.64 2.53 3.14 -0.85 -2.31 118.33 119.56 3ly2 n VAL 276 Ca 0.04 -0.44 -0.18 0.00 -2.96 0.00 0.00 64.34 60.80 3ly2 n VAL 276 Cb 0.59 -1.77 0.01 0.00 -1.06 0.00 0.00 33.84 31.61 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 0.98 -5.24 -4.70 6.55 2.03 -0.06 -4.45 116.55 111.67 3ly2 n ASP 277 Ca 0.05 -0.14 -0.42 0.00 0.52 0.00 0.00 54.79 54.79 3ly2 n ASP 277 Cb 0.37 -4.19 -0.03 0.00 -0.72 0.00 0.00 41.12 36.55 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 -2.98 3.04 -0.65 -0.67 5.65 -0.98 -4.92 115.29 113.78 3ly2 s HIS 278 Ca 0.14 0.95 0.24 0.00 0.25 0.00 0.00 55.06 56.65 3ly2 s HIS 278 Cb -0.06 -3.61 0.91 0.00 -1.18 0.00 0.00 32.58 28.64 3ly2 s HIS 278 CO 0.17 -2.15 1.74 -0.35 -0.65 0.00 0.00 174.74 173.50 3ly2 n PRO 279 N 4.90 0.20 -0.21 2.88 -0.04 -1.26 -4.59 135.00 136.88 3ly2 n PRO 279 Ca 0.12 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 3ly2 n PRO 279 Cb 0.44 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 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 0.62 0.89 3.24 0.55 0.00 -1.26 -4.98 105.19 104.25 3ly2 n GLY 280 Ca 0.04 -0.02 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.00 1.09 0.92 1.61 -7.23 -1.26 -4.56 120.40 108.96 3ly2 s VAL 281 Ca 0.00 -2.04 -0.13 0.00 -1.81 0.00 0.00 61.98 58.00 3ly2 s VAL 281 Cb 0.00 -1.82 0.14 0.00 0.56 0.00 0.00 36.38 35.27 3ly2 s VAL 281 CO 0.00 -0.77 1.17 -0.94 -0.31 0.00 0.00 175.10 174.25 3ly2 s SER 282 N -3.15 3.49 0.12 4.85 1.04 -1.26 -4.93 113.70 113.86 3ly2 s SER 282 Ca 0.16 0.82 -0.17 0.00 0.48 0.00 0.00 55.95 57.24 3ly2 s SER 282 Cb 0.03 -1.29 -0.03 0.00 0.10 0.00 0.00 66.02 64.83 3ly2 s SER 282 CO -0.00 -2.55 1.63 0.78 0.98 0.00 0.00 173.24 174.07 3ly2 h ASN 283 N -1.50 0.52 -0.70 7.02 2.35 -2.01 -2.62 115.58 118.64 3ly2 h ASN 283 Ca -0.48 -0.22 0.06 0.00 -0.55 0.00 0.00 56.30 55.11 3ly2 h ASN 283 Cb 1.32 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 39.51 3ly2 h ASN 283 CO 0.58 0.60 0.46 -0.61 -1.65 0.00 0.00 177.43 176.81 3ly2 h GLN 284 N 0.41 0.73 -0.60 0.81 5.75 -1.97 -0.61 115.11 119.63 3ly2 h GLN 284 Ca 0.11 -0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.48 3ly2 h GLN 284 Cb 0.27 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.63 3ly2 h GLN 284 CO -0.00 0.48 0.04 0.35 -2.65 0.00 0.00 178.83 177.06 3ly2 h PHE 285 N 0.75 1.08 -0.32 3.99 3.04 -1.86 -0.51 116.94 123.11 3ly2 h PHE 285 Ca 0.30 -0.16 -0.12 0.00 3.98 0.00 0.00 57.97 61.96 3ly2 h PHE 285 Cb 0.21 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.42 3ly2 h PHE 285 CO -0.00 0.94 -0.29 -0.07 -2.02 0.00 0.00 178.31 176.86 3ly2 h LEU 286 N 0.94 0.70 -0.12 0.59 3.38 -0.82 -2.18 115.31 117.80 3ly2 h LEU 286 Ca 0.18 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 3ly2 h LEU 286 Cb 0.48 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 3ly2 h LEU 286 CO 0.02 0.96 -0.08 0.40 0.09 0.00 0.00 178.44 179.82 3ly2 h ILE 287 N 0.58 1.33 -0.39 1.22 2.04 -0.94 -1.28 117.51 120.07 3ly2 h ILE 287 Ca 0.07 -1.17 -0.05 0.00 1.00 0.00 0.00 64.86 64.72 3ly2 h ILE 287 Cb 0.80 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 3ly2 h ILE 287 CO 0.07 0.34 0.04 0.78 0.00 0.00 0.00 178.15 179.37 3ly2 h ASN 288 N -0.10 0.57 -0.02 1.72 2.35 -1.05 -0.70 115.58 118.34 3ly2 h ASN 288 Ca 0.02 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 3ly2 h ASN 288 Cb 0.57 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.79 3ly2 h ASN 288 CO 0.02 0.61 0.00 0.35 -1.65 0.00 0.00 177.43 176.76 3ly2 n THR 289 N -4.28 0.02 -3.68 2.81 -2.24 -0.83 -4.92 114.28 101.16 3ly2 n THR 289 Ca 0.02 -0.11 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 3ly2 n THR 289 Cb 0.24 -0.08 0.05 0.00 -2.10 0.00 0.00 70.33 68.44 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 -0.48 -2.53 -4.79 3.42 5.15 -0.27 -4.96 115.26 110.80 3ly2 n ASN 290 Ca 0.20 -0.75 -0.32 0.00 -0.60 0.00 0.00 54.58 53.12 3ly2 n ASN 290 Cb 0.20 -4.32 0.05 0.00 -0.53 0.00 0.00 39.78 35.18 3ly2 n ASN 290 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 3ly2 s SER 291 N -4.06 5.23 0.31 1.20 1.04 -0.51 -4.88 113.70 112.03 3ly2 s SER 291 Ca 0.19 1.80 0.05 0.00 0.48 0.00 0.00 55.95 58.47 3ly2 s SER 291 Cb -0.09 -2.52 0.68 0.00 0.10 0.00 0.00 66.02 64.19 3ly2 s SER 291 CO 0.79 -1.54 1.82 -0.08 0.98 0.00 0.00 173.24 175.21 3ly2 h GLU 292 N -0.33 0.82 -0.37 4.02 4.81 -1.92 -1.56 114.58 120.05 3ly2 h GLU 292 Ca -0.45 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 3ly2 h GLU 292 Cb 1.23 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 3ly2 h GLU 292 CO 0.55 0.54 0.18 -0.07 -0.73 0.00 0.00 179.01 179.48 3ly2 h LEU 293 N 0.85 0.48 -0.46 1.64 3.38 -1.93 -0.94 115.31 118.33 3ly2 h LEU 293 Ca 0.52 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.37 3ly2 h LEU 293 Cb 0.71 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 3ly2 h LEU 293 CO -0.30 0.47 0.30 0.00 0.09 0.00 0.00 178.44 179.01 3ly2 h ALA 294 N 1.03 0.59 -0.54 1.53 0.00 -1.57 -2.21 119.26 118.08 3ly2 h ALA 294 Ca 0.13 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 3ly2 h ALA 294 Cb 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3ly2 h ALA 294 CO -0.02 0.03 0.27 -0.07 0.00 0.00 0.00 179.25 179.46 3ly2 h LEU 295 N 0.62 0.70 -0.61 0.00 3.38 -1.23 0.65 115.31 118.82 3ly2 h LEU 295 Ca 0.17 -0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.12 3ly2 h LEU 295 Cb -0.06 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.43 3ly2 h LEU 295 CO -0.04 0.62 0.22 -0.03 0.09 0.00 0.00 178.44 179.30 3ly2 h MET 296 N 0.73 0.39 -0.45 1.13 4.05 -0.88 -2.61 114.93 117.29 3ly2 h MET 296 Ca 0.19 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.58 3ly2 h MET 296 Cb 0.10 -0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 30.81 3ly2 h MET 296 CO -0.03 0.26 0.01 0.66 0.23 0.00 0.00 176.91 178.04 3ly2 n TYR 297 N -5.00 1.62 -4.11 1.39 4.01 -0.86 -4.96 117.16 109.25 3ly2 n TYR 297 Ca 0.09 -0.81 -0.33 0.00 -0.16 0.00 0.00 57.90 56.69 3ly2 n TYR 297 Cb 0.28 -0.44 -0.01 0.00 -0.31 0.00 0.00 39.34 38.86 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 0.12 -3.37 0.00 7.72 3.02 -0.43 -1.55 115.26 120.77 3ly2 n ASN 298 Ca 0.26 -0.95 0.00 0.00 -0.03 0.00 0.00 54.58 53.86 3ly2 n ASN 298 Cb 1.08 -3.11 0.00 0.00 -0.61 0.00 0.00 39.78 37.14 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 -2.74 -4.07 -4.61 6.41 8.00 0.09 -4.96 116.55 114.67 3ly2 n ASP 299 Ca 0.02 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.13 3ly2 n ASP 299 Cb 0.52 -2.94 -0.09 0.00 -0.02 0.00 0.00 41.12 38.60 3ly2 n ASP 299 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3ly2 s GLU 300 N -1.55 4.04 -1.13 -1.24 2.56 -0.60 -4.49 118.70 116.29 3ly2 s GLU 300 Ca 0.00 0.11 -0.09 0.00 0.00 0.00 0.00 54.97 54.99 3ly2 s GLU 300 Cb 0.00 -3.65 0.01 0.00 2.00 0.00 0.00 34.13 32.50 3ly2 s GLU 300 CO 0.00 -0.27 0.16 0.43 -0.56 0.00 0.00 175.26 175.02 3ly2 n SER 301 N 5.31 -0.45 0.05 -1.70 7.64 -1.26 -4.80 113.62 118.41 3ly2 n SER 301 Ca -0.08 -1.01 -0.14 0.00 1.01 0.00 0.00 58.87 58.66 3ly2 n SER 301 Cb 0.51 -1.24 -0.09 0.00 -1.01 0.00 0.00 64.21 62.38 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 -1.26 0.00 -0.28 0.44 2.07 -1.89 -0.24 116.25 115.09 3ly2 h VAL 302 Ca -0.53 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.02 3ly2 h VAL 302 Cb 1.10 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 3ly2 h VAL 302 CO 0.51 0.00 0.11 -0.07 0.02 0.00 0.00 177.57 178.14 3ly2 h LEU 303 N -0.59 0.13 -0.60 2.57 3.38 -1.95 -1.70 115.31 116.56 3ly2 h LEU 303 Ca 0.01 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.06 3ly2 h LEU 303 Cb 0.62 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 3ly2 h LEU 303 CO -0.30 0.11 0.32 -0.33 0.09 0.00 0.00 178.44 178.33 3ly2 h GLU 304 N 0.24 0.58 -0.78 1.13 3.07 -1.86 0.24 114.58 117.19 3ly2 h GLU 304 Ca 0.12 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.92 3ly2 h GLU 304 Cb 0.08 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 27.82 3ly2 h GLU 304 CO -0.12 0.38 0.38 -0.91 -1.40 0.00 0.00 179.01 177.34 3ly2 h ASN 305 N 0.59 1.02 -0.59 1.42 2.35 -0.77 -2.16 115.58 117.44 3ly2 h ASN 305 Ca 0.27 -0.12 -0.09 0.00 -0.55 0.00 0.00 56.30 55.81 3ly2 h ASN 305 Cb 0.17 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 3ly2 h ASN 305 CO -0.18 0.86 0.01 -0.74 -1.65 0.00 0.00 177.43 175.72 3ly2 h HIS 306 N 1.11 1.15 -0.56 1.19 2.76 -0.29 -1.43 115.15 119.08 3ly2 h HIS 306 Ca 0.27 -0.19 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 3ly2 h HIS 306 Cb 0.11 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 28.74 3ly2 h HIS 306 CO 0.01 1.01 0.36 0.45 -1.30 0.00 0.00 177.93 178.46 3ly2 h HIS 307 N 0.97 0.72 -0.13 5.26 3.86 -0.13 -1.40 115.15 124.31 3ly2 h HIS 307 Ca 0.17 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 3ly2 h HIS 307 Cb 0.55 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 3ly2 h HIS 307 CO 0.04 0.48 0.07 -0.07 0.86 0.00 0.00 177.93 179.30 3ly2 h LEU 308 N 0.76 0.15 -0.34 2.43 3.38 -1.18 -0.44 115.31 120.08 3ly2 h LEU 308 Ca 0.20 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 58.15 3ly2 h LEU 308 Cb -0.06 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 3ly2 h LEU 308 CO -0.04 0.18 0.10 0.00 0.09 0.00 0.00 178.44 178.77 3ly2 h ALA 309 N 0.98 0.38 -0.21 1.53 0.00 -0.97 -1.79 119.26 119.19 3ly2 h ALA 309 Ca 0.04 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3ly2 h ALA 309 Cb 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3ly2 h ALA 309 CO -0.01 -0.29 -0.04 0.28 0.00 0.00 0.00 179.25 179.18 3ly2 h VAL 310 N 0.24 1.28 -0.34 0.00 2.07 -1.18 -0.74 116.25 117.58 3ly2 h VAL 310 Ca 0.16 -1.02 0.07 0.00 0.82 0.00 0.00 66.70 66.73 3ly2 h VAL 310 Cb 0.14 1.52 -0.07 0.00 -1.52 0.00 0.00 31.29 31.37 3ly2 h VAL 310 CO -0.17 0.31 -0.08 1.23 0.02 0.00 0.00 177.57 178.87 3ly2 h GLY 311 N 0.13 0.25 0.99 2.17 0.00 -0.85 -2.07 103.07 103.69 3ly2 h GLY 311 Ca 0.05 0.11 -0.16 0.00 0.00 0.00 0.00 47.33 47.34 3ly2 h GLY 311 CO 0.02 -0.13 -0.52 0.74 0.00 0.00 0.00 176.54 176.65 3ly2 h PHE 312 N 0.00 0.85 -0.18 5.60 0.04 -1.33 -3.26 116.94 118.67 3ly2 h PHE 312 Ca 0.16 -0.34 0.05 0.00 2.80 0.00 0.00 57.97 60.64 3ly2 h PHE 312 Cb 0.25 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 3ly2 h PHE 312 CO -0.32 1.13 0.13 -0.22 -0.60 0.00 0.00 178.31 178.43 3ly2 h LYS 313 N 0.33 0.03 0.00 1.51 1.63 -0.91 -0.93 116.57 118.23 3ly2 h LYS 313 Ca -0.02 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 3ly2 h LYS 313 Cb 1.15 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.77 3ly2 h LYS 313 CO 0.11 0.02 0.00 -0.07 -3.45 0.00 0.00 179.45 176.06 3ly2 h LEU 314 N 0.03 0.00 -2.51 5.20 3.38 -1.41 -2.28 115.31 117.71 3ly2 h LEU 314 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3ly2 h LEU 314 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3ly2 h LEU 314 CO -0.00 0.00 -0.02 -0.07 0.09 0.00 0.00 178.44 178.43 3ly2 h LEU 315 N 0.00 0.00 -0.08 1.67 3.38 -1.30 -1.92 115.31 117.07 3ly2 h LEU 315 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ly2 h LEU 315 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 3ly2 h LEU 315 CO 0.00 0.02 -0.18 0.00 0.09 0.00 0.00 178.44 178.37 3ly2 n GLN 316 N -3.38 0.23 -1.45 1.13 6.02 -0.86 -2.19 117.38 116.88 3ly2 n GLN 316 Ca -0.02 -0.08 -0.30 0.00 -0.01 0.00 0.00 57.00 56.59 3ly2 n GLN 316 Cb 0.13 -1.50 0.09 0.00 1.02 0.00 0.00 30.24 29.98 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 -2.82 2.12 -0.20 -1.09 2.02 -0.72 -4.89 118.70 113.11 3ly2 s GLU 317 Ca 0.18 0.80 -0.38 0.00 0.02 0.00 0.00 54.97 55.60 3ly2 s GLU 317 Cb 0.19 -1.91 -0.14 0.00 0.10 0.00 0.00 34.13 32.37 3ly2 s GLU 317 CO 0.56 -1.64 1.81 -1.91 0.02 0.00 0.00 175.26 174.10 3ly2 n GLU 318 N -3.47 1.59 -2.82 1.61 4.07 -1.26 -2.11 120.64 118.25 3ly2 n GLU 318 Ca 0.07 0.58 -0.19 0.00 -0.06 0.00 0.00 57.16 57.56 3ly2 n GLU 318 Cb 0.55 -2.34 0.02 0.00 -0.06 0.00 0.00 31.44 29.62 3ly2 n GLU 318 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 3ly2 n HIS 319 N 5.97 -1.56 0.15 4.31 8.25 -1.26 -4.92 115.22 126.15 3ly2 n HIS 319 Ca 0.25 0.38 0.02 0.00 -0.26 0.00 0.00 57.72 58.11 3ly2 n HIS 319 Cb 0.20 -3.96 0.00 0.00 1.12 0.00 0.00 29.99 27.35 3ly2 n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ly2 s ASP 321 N -0.61 6.61 0.00 0.00 2.15 -0.93 -4.59 116.67 119.30 3ly2 s ASP 321 Ca 0.03 -1.89 0.17 0.00 0.43 0.00 0.00 52.55 51.29 3ly2 s ASP 321 Cb 0.03 -2.57 1.04 0.00 -0.30 0.00 0.00 42.92 41.11 3ly2 s ASP 321 CO 0.07 -1.40 1.46 2.30 -0.17 0.00 0.00 175.17 177.43 3ly2 n ILE 322 N 6.70 0.00 0.00 4.11 -5.35 -1.26 -1.86 119.36 121.69 3ly2 n ILE 322 Ca 0.40 0.00 0.03 0.00 -0.27 0.00 0.00 62.75 62.91 3ly2 n ILE 322 Cb 0.49 -0.61 0.07 0.00 -1.74 0.00 0.00 39.64 37.84 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 -0.93 0.18 -0.34 4.28 3.72 -1.26 -4.73 117.46 118.38 3ly2 n PHE 323 Ca 0.13 -0.36 0.23 0.00 -0.05 0.00 0.00 57.45 57.39 3ly2 n PHE 323 Cb 0.06 -0.03 0.46 0.00 -0.94 0.00 0.00 39.48 39.03 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 1.11 0.39 -0.71 -1.08 1.85 -1.73 0.34 114.93 115.10 3ly2 h MET 324 Ca 0.00 -0.02 0.00 0.00 -0.61 0.00 0.00 59.70 59.07 3ly2 h MET 324 Cb 0.52 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 32.46 3ly2 h MET 324 CO 0.00 0.26 0.00 0.09 -0.40 0.00 0.00 176.91 176.86 3ly2 n ASN 325 N -4.94 4.38 -4.76 1.39 3.02 -1.26 -4.92 115.26 108.16 3ly2 n ASN 325 Ca 0.30 -2.21 -0.40 0.00 -0.03 0.00 0.00 54.58 52.24 3ly2 n ASN 325 Cb 0.93 -0.54 -0.06 0.00 -0.61 0.00 0.00 39.78 39.50 3ly2 n ASN 325 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3ly2 s LEU 326 N -1.39 4.60 0.82 3.41 0.20 0.11 -4.92 118.68 121.50 3ly2 s LEU 326 Ca 0.51 1.74 -0.11 0.00 0.69 0.00 0.00 54.13 56.95 3ly2 s LEU 326 Cb 0.29 -3.40 0.09 0.00 -0.43 0.00 0.00 46.19 42.74 3ly2 s LEU 326 CO 0.30 0.17 1.14 0.42 -0.29 0.00 0.00 176.35 178.09 3ly2 s THR 327 N -1.06 2.62 0.14 3.68 -4.23 -1.26 -4.74 115.64 110.79 3ly2 s THR 327 Ca 0.38 0.22 -0.22 0.00 -1.18 0.00 0.00 61.69 60.89 3ly2 s THR 327 Cb -0.24 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 71.06 3ly2 s THR 327 CO 0.28 -0.24 1.66 0.50 -0.54 0.00 0.00 174.62 176.28 3ly2 h LYS 328 N -1.22 -0.19 -0.61 3.99 3.64 -1.97 -0.15 116.57 120.07 3ly2 h LYS 328 Ca -0.44 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.03 3ly2 h LYS 328 Cb 1.26 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 33.06 3ly2 h LYS 328 CO 0.47 -0.12 0.27 -0.22 -2.27 0.00 0.00 179.45 177.58 3ly2 h LYS 329 N -0.19 0.48 0.00 1.90 3.64 -2.00 -1.75 116.57 118.65 3ly2 h LYS 329 Ca 0.10 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 3ly2 h LYS 329 Cb 0.35 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 3ly2 h LYS 329 CO -0.27 0.32 -0.57 1.96 -2.27 0.00 0.00 179.45 178.62 3ly2 h GLN 330 N 0.50 0.00 -0.01 1.90 4.20 -1.78 -1.96 115.11 117.96 3ly2 h GLN 330 Ca 0.29 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.89 3ly2 h GLN 330 Cb 0.30 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 3ly2 h GLN 330 CO -0.25 0.57 -0.56 0.00 -0.67 0.00 0.00 178.83 177.92 3ly2 h ARG 331 N 0.00 0.02 -0.26 1.46 3.08 -0.56 -0.28 114.38 117.84 3ly2 h ARG 331 Ca -0.01 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 3ly2 h ARG 331 Cb 1.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 3ly2 h ARG 331 CO 0.07 0.57 -0.15 0.37 -1.07 0.00 0.00 179.97 179.77 3ly2 h GLN 332 N 0.02 0.56 -0.37 0.04 4.15 -1.05 -1.81 115.11 116.64 3ly2 h GLN 332 Ca -0.00 -0.25 -0.14 0.00 0.77 0.00 0.00 58.65 59.02 3ly2 h GLN 332 Cb 0.99 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.66 3ly2 h GLN 332 CO 0.07 0.82 -0.32 1.15 -1.93 0.00 0.00 178.83 178.62 3ly2 h THR 333 N 0.29 1.28 -0.41 2.39 2.02 -1.12 -2.77 112.91 114.58 3ly2 h THR 333 Ca 0.06 -1.48 -0.13 0.00 0.77 0.00 0.00 66.41 65.62 3ly2 h THR 333 Cb 0.67 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 68.40 3ly2 h THR 333 CO 0.04 0.49 -0.25 0.25 0.37 0.00 0.00 175.52 176.43 3ly2 h LEU 334 N 0.70 0.88 -0.38 2.58 6.46 -1.02 -2.03 115.31 122.49 3ly2 h LEU 334 Ca 0.07 -0.33 -0.01 0.00 -0.12 0.00 0.00 57.88 57.49 3ly2 h LEU 334 Cb 0.88 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.55 3ly2 h LEU 334 CO 0.08 1.08 0.20 -0.09 -0.62 0.00 0.00 178.44 179.09 3ly2 h ARG 335 N 0.73 0.54 -0.81 1.25 2.43 -1.28 -0.63 114.38 116.62 3ly2 h ARG 335 Ca 0.09 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 3ly2 h ARG 335 Cb 0.79 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.20 3ly2 h ARG 335 CO 0.07 0.46 0.40 -0.22 -1.51 0.00 0.00 179.97 179.16 3ly2 h LYS 336 N 0.49 1.16 -0.42 0.20 3.64 -1.34 -1.71 116.57 118.58 3ly2 h LYS 336 Ca 0.13 -0.17 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 3ly2 h LYS 336 Cb 0.09 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 3ly2 h LYS 336 CO -0.02 0.89 -0.23 0.52 -2.27 0.00 0.00 179.45 178.34 3ly2 h MET 337 N 1.14 0.90 -0.68 1.90 2.86 -1.07 -2.49 114.93 117.50 3ly2 h MET 337 Ca 0.28 -0.41 -0.08 0.00 -2.06 0.00 0.00 59.70 57.43 3ly2 h MET 337 Cb 0.11 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 3ly2 h MET 337 CO -0.04 1.06 0.12 0.28 1.06 0.00 0.00 176.91 179.39 3ly2 h VAL 338 N 0.73 1.26 -0.39 -2.22 2.07 -0.95 -2.02 116.25 114.74 3ly2 h VAL 338 Ca 0.09 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 3ly2 h VAL 338 Cb 0.80 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3ly2 h VAL 338 CO 0.07 0.39 0.24 0.40 0.02 0.00 0.00 177.57 178.69 3ly2 h ILE 339 N 1.04 1.12 -0.70 4.57 2.04 -1.21 -0.81 117.51 123.56 3ly2 h ILE 339 Ca 0.21 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 3ly2 h ILE 339 Cb 0.43 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 3ly2 h ILE 339 CO 0.01 0.12 0.38 0.44 0.00 0.00 0.00 178.15 179.09 3ly2 h ASP 340 N 0.51 0.87 -0.16 1.72 3.32 -1.24 -1.72 116.42 119.73 3ly2 h ASP 340 Ca 0.14 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 3ly2 h ASP 340 Cb -0.02 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 3ly2 h ASP 340 CO -0.03 0.72 -0.07 0.24 -1.72 0.00 0.00 179.24 178.39 3ly2 h MET 341 N 0.96 0.33 -0.51 3.56 2.86 -1.07 -2.11 114.93 118.95 3ly2 h MET 341 Ca 0.24 -0.14 -0.13 0.00 -2.06 0.00 0.00 59.70 57.62 3ly2 h MET 341 Cb 0.05 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 3ly2 h MET 341 CO -0.04 0.63 -0.17 0.28 1.06 0.00 0.00 176.91 178.67 3ly2 h VAL 342 N 0.01 1.27 0.00 -2.22 2.07 -1.15 -2.43 116.25 113.79 3ly2 h VAL 342 Ca 0.04 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.19 3ly2 h VAL 342 Cb 0.53 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 3ly2 h VAL 342 CO 0.02 0.47 -0.15 -0.07 0.02 0.00 0.00 177.57 177.86 3ly2 h LEU 343 N 0.89 0.00 -0.19 2.57 3.38 -1.34 -1.76 115.31 118.86 3ly2 h LEU 343 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3ly2 h LEU 343 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3ly2 h LEU 343 CO 0.06 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.74 3ly2 n ALA 344 N -2.30 1.95 1.86 1.53 0.00 -0.79 -2.82 120.51 119.94 3ly2 n ALA 344 Ca -0.02 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.52 3ly2 n ALA 344 Cb 0.27 -1.38 0.65 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.87 0.03 -2.60 0.00 -2.24 -0.66 -4.76 114.28 102.18 3ly2 n THR 345 Ca 0.04 -0.06 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 3ly2 n THR 345 Cb 0.28 -0.21 -0.02 0.00 -2.10 0.00 0.00 70.33 68.29 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 -1.75 6.88 0.53 3.42 2.15 -1.13 -4.92 116.67 121.85 3ly2 s ASP 346 Ca 0.36 1.05 0.31 0.00 0.43 0.00 0.00 52.55 54.70 3ly2 s ASP 346 Cb 0.17 -2.54 1.46 0.00 -0.30 0.00 0.00 42.92 41.70 3ly2 s ASP 346 CO 0.28 -0.93 1.87 0.24 -0.17 0.00 0.00 175.17 176.47 3ly2 h MET 347 N 8.32 0.04 0.00 4.34 2.86 -1.92 0.13 114.93 128.69 3ly2 h MET 347 Ca -0.21 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.42 3ly2 h MET 347 Cb 1.07 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.72 3ly2 h MET 347 CO 1.04 0.02 0.00 -1.13 1.06 0.00 0.00 176.91 177.90 3ly2 n SER 348 N -4.28 0.00 -0.52 1.22 3.41 -1.26 -1.40 113.62 110.78 3ly2 n SER 348 Ca 0.20 0.45 0.08 0.00 -0.26 0.00 0.00 58.87 59.34 3ly2 n SER 348 Cb 0.98 -0.47 0.03 0.00 -0.26 0.00 0.00 64.21 64.50 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 -1.47 1.55 -0.14 4.33 5.02 0.44 -4.64 118.16 123.25 3ly2 n LYS 349 Ca 0.02 -1.15 -0.04 0.00 -2.02 0.00 0.00 58.31 55.12 3ly2 n LYS 349 Cb 0.10 -1.31 0.02 0.00 -0.02 0.00 0.00 35.03 33.82 3ly2 n LYS 349 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3ly2 h HIS 350 N 2.57 -0.39 -0.17 2.13 2.76 -1.30 -1.03 115.15 119.73 3ly2 h HIS 350 Ca 0.00 0.05 0.01 0.00 -2.20 0.00 0.00 60.37 58.23 3ly2 h HIS 350 Cb 0.64 0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.83 3ly2 h HIS 350 CO 0.00 -0.25 0.07 0.52 -1.30 0.00 0.00 177.93 176.97 3ly2 h MET 351 N -0.06 0.15 -0.09 5.26 2.86 -1.82 0.18 114.93 121.41 3ly2 h MET 351 Ca 0.22 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.78 3ly2 h MET 351 Cb 0.40 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 3ly2 h MET 351 CO -0.51 0.10 -0.29 0.66 1.06 0.00 0.00 176.91 177.93 3ly2 h SER 352 N 0.16 0.17 -0.39 1.22 4.64 -1.82 -0.98 113.55 116.54 3ly2 h SER 352 Ca 0.07 -0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 61.19 3ly2 h SER 352 Cb 0.03 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 3ly2 h SER 352 CO -0.06 0.46 -0.32 0.25 -0.87 0.00 0.00 176.83 176.28 3ly2 h LEU 353 N 0.15 0.98 -0.71 5.97 5.85 -0.80 -2.59 115.31 124.16 3ly2 h LEU 353 Ca 0.02 -0.42 -0.12 0.00 0.84 0.00 0.00 57.88 58.21 3ly2 h LEU 353 Cb 0.59 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 3ly2 h LEU 353 CO 0.04 1.21 -0.27 0.25 -0.34 0.00 0.00 178.44 179.33 3ly2 h LEU 354 N 0.78 0.72 -0.06 2.25 5.85 -0.57 -1.93 115.31 122.34 3ly2 h LEU 354 Ca 0.08 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.53 3ly2 h LEU 354 Cb 0.91 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 3ly2 h LEU 354 CO 0.08 0.95 0.04 0.00 -0.34 0.00 0.00 178.44 179.17 3ly2 h ALA 355 N 1.10 0.08 -0.70 1.25 0.00 -1.07 -1.48 119.26 118.44 3ly2 h ALA 355 Ca 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3ly2 h ALA 355 Cb 0.77 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 3ly2 h ALA 355 CO 0.06 -0.42 0.41 -0.44 0.00 0.00 0.00 179.25 178.86 3ly2 h ASP 356 N 0.07 0.84 -0.09 0.00 3.45 -1.31 -1.85 116.42 117.53 3ly2 h ASP 356 Ca 0.02 -0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.38 3ly2 h ASP 356 Cb 0.00 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.55 3ly2 h ASP 356 CO -0.00 0.66 -0.02 0.25 -1.57 0.00 0.00 179.24 178.56 3ly2 h LEU 357 N 0.95 0.26 -0.51 1.55 5.85 -1.09 -1.16 115.31 121.16 3ly2 h LEU 357 Ca 0.25 -0.04 -0.16 0.00 0.84 0.00 0.00 57.88 58.78 3ly2 h LEU 357 Cb -0.02 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3ly2 h LEU 357 CO -0.05 0.33 -0.49 0.11 -0.34 0.00 0.00 178.44 178.00 3ly2 h LYS 358 N 0.28 0.64 -0.25 1.25 1.57 -0.62 -2.16 116.57 117.29 3ly2 h LYS 358 Ca 0.07 -0.38 -0.07 0.00 -1.87 0.00 0.00 60.65 58.40 3ly2 h LYS 358 Cb 0.23 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 3ly2 h LYS 358 CO 0.01 0.99 -0.13 1.15 -0.57 0.00 0.00 179.45 180.90 3ly2 h THR 359 N 0.51 1.22 -0.56 -0.16 2.02 -0.57 -0.74 112.91 114.63 3ly2 h THR 359 Ca 0.02 -0.96 -0.10 0.00 0.77 0.00 0.00 66.41 66.14 3ly2 h THR 359 Cb 1.04 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 3ly2 h THR 359 CO 0.10 0.31 -0.06 -0.03 0.37 0.00 0.00 175.52 176.21 3ly2 h MET 360 N 0.38 1.03 -0.44 6.66 -1.53 -0.90 -1.78 114.93 118.35 3ly2 h MET 360 Ca 0.07 -0.36 -0.14 0.00 -3.44 0.00 0.00 59.70 55.83 3ly2 h MET 360 Cb 0.46 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.43 3ly2 h MET 360 CO 0.03 1.05 -0.29 0.28 0.14 0.00 0.00 176.91 178.11 3ly2 h VAL 361 N 0.91 1.27 -0.54 -5.77 2.07 -0.91 -0.28 116.25 113.00 3ly2 h VAL 361 Ca 0.15 -1.46 -0.00 0.00 0.82 0.00 0.00 66.70 66.21 3ly2 h VAL 361 Cb 0.62 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 3ly2 h VAL 361 CO 0.04 0.50 0.33 -0.33 0.02 0.00 0.00 177.57 178.13 3ly2 h GLU 362 N 0.81 0.73 -0.67 1.57 5.08 -1.00 -2.96 114.58 118.13 3ly2 h GLU 362 Ca 0.09 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3ly2 h GLU 362 Cb 0.88 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.97 3ly2 h GLU 362 CO 0.08 0.52 0.00 0.25 -1.00 0.00 0.00 179.01 178.86 3ly2 n THR 363 N -4.67 1.40 -1.85 1.13 -2.24 -0.68 -5.01 114.28 102.36 3ly2 n THR 363 Ca 0.03 -1.04 -0.41 0.00 -2.27 0.00 0.00 64.05 60.36 3ly2 n THR 363 Cb 0.05 0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 68.52 3ly2 n THR 363 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3ly2 s LYS 364 N -1.52 4.15 0.08 -0.78 -2.85 -0.12 -5.02 119.74 113.67 3ly2 s LYS 364 Ca 0.48 2.52 0.07 0.00 -1.00 0.00 0.00 55.97 58.04 3ly2 s LYS 364 Cb 0.28 -2.99 -0.04 0.00 -2.06 0.00 0.00 37.83 33.02 3ly2 s LYS 364 CO 0.27 -0.50 -0.13 0.15 0.10 0.00 0.00 175.35 175.24 3ly2 s LYS 365 N -1.76 2.10 0.01 1.78 1.02 -1.26 -5.06 119.74 116.58 3ly2 s LYS 365 Ca 0.54 -1.00 -0.04 0.00 0.02 0.00 0.00 55.97 55.49 3ly2 s LYS 365 Cb -0.46 -2.26 -0.01 0.00 -0.52 0.00 0.00 37.83 34.58 3ly2 s LYS 365 CO 0.59 0.52 0.05 0.54 -0.92 0.00 0.00 175.35 176.13 3ly2 s VAL 366 N -1.10 0.10 0.94 3.17 0.11 -1.26 -1.48 120.40 120.87 3ly2 s VAL 366 Ca 0.18 -0.82 -0.14 0.00 -2.93 0.00 0.00 61.98 58.27 3ly2 s VAL 366 Cb -0.11 -0.37 0.16 0.00 -1.53 0.00 0.00 36.38 34.54 3ly2 s VAL 366 CO 0.10 -0.45 1.22 0.42 -3.33 0.00 0.00 175.10 173.06 3ly2 s THR 367 N -1.48 1.95 0.31 5.04 -4.23 0.34 -4.90 115.64 112.69 3ly2 s THR 367 Ca -0.15 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.36 3ly2 s THR 367 Cb -0.09 -2.88 0.27 0.00 1.34 0.00 0.00 72.50 71.14 3ly2 s THR 367 CO 0.00 0.00 1.95 0.77 -0.54 0.00 0.00 174.62 176.80 3ly2 h SER 368 N -1.56 0.87 0.18 3.99 4.64 -2.02 -1.58 113.55 118.07 3ly2 h SER 368 Ca -0.46 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 60.76 3ly2 h SER 368 Cb 1.29 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 3ly2 h SER 368 CO 0.50 0.60 -0.31 0.28 -0.87 0.00 0.00 176.83 177.03 3ly2 h SER 369 N 1.01 0.22 0.00 4.97 0.02 -2.05 -3.46 113.55 114.26 3ly2 h SER 369 Ca 0.33 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 3ly2 h SER 369 Cb 0.05 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.53 3ly2 h SER 369 CO -0.10 0.53 0.00 0.61 -1.14 0.00 0.00 176.83 176.73 3ly2 n GLY 370 N -0.44 1.68 3.87 -3.77 0.00 -0.59 -5.12 105.19 100.82 3ly2 n GLY 370 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 5.30 0.64 1.61 1.01 -1.26 -4.73 120.40 120.97 3ly2 s VAL 371 Ca 0.00 0.39 -0.18 0.00 0.00 0.00 0.00 61.98 62.19 3ly2 s VAL 371 Cb 0.00 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 3ly2 s VAL 371 CO 0.00 0.52 1.25 -0.76 0.00 0.00 0.00 175.10 176.11 3ly2 s LEU 372 N -1.28 3.57 -0.31 3.92 1.43 0.12 -0.50 118.68 125.63 3ly2 s LEU 372 Ca 0.22 2.50 0.02 0.00 -1.03 0.00 0.00 54.13 55.84 3ly2 s LEU 372 Cb -0.14 -4.61 0.08 0.00 0.03 0.00 0.00 46.19 41.55 3ly2 s LEU 372 CO 0.11 -1.88 -0.00 -0.22 0.23 0.00 0.00 176.35 174.58 3ly2 s LEU 373 N -4.36 4.20 -0.71 1.79 2.96 -0.55 -4.78 118.68 117.23 3ly2 s LEU 373 Ca 0.80 -1.74 0.05 0.00 -0.22 0.00 0.00 54.13 53.02 3ly2 s LEU 373 Cb -0.34 -1.63 0.17 0.00 0.50 0.00 0.00 46.19 44.89 3ly2 s LEU 373 CO 0.38 -0.31 0.50 0.18 -1.32 0.00 0.00 176.35 175.78 3ly2 n LEU 374 N 4.40 3.06 -0.12 -0.68 4.77 -1.26 -4.45 117.00 122.71 3ly2 n LEU 374 Ca -0.06 -5.22 -0.04 0.00 -0.03 0.00 0.00 56.01 50.66 3ly2 n LEU 374 Cb 0.42 -0.76 0.03 0.00 -2.33 0.00 0.00 43.42 40.79 3ly2 n LEU 374 CO 0.23 1.76 0.89 -2.24 -1.33 0.00 0.00 177.39 176.71 3ly2 h ASP 375 N 5.37 -0.03 -3.03 -1.43 3.04 -1.98 -3.44 116.42 114.92 3ly2 h ASP 375 Ca 0.15 0.08 -0.59 0.00 -3.24 0.00 0.00 57.03 53.42 3ly2 h ASP 375 Cb 0.75 0.11 -0.04 0.00 -1.04 0.00 0.00 39.33 39.12 3ly2 h ASP 375 CO 0.72 0.02 -0.39 0.20 -2.04 0.00 0.00 179.24 177.75 3ly2 s ASN 376 N -5.30 6.43 0.31 4.15 -0.87 -1.26 -4.99 114.94 113.41 3ly2 s ASN 376 Ca -0.13 0.44 -0.00 0.00 -1.57 0.00 0.00 52.86 51.59 3ly2 s ASN 376 Cb 0.14 -2.03 0.49 0.00 -0.02 0.00 0.00 41.25 39.83 3ly2 s ASN 376 CO 0.71 0.09 1.93 0.22 -2.57 0.00 0.00 177.10 177.48 3ly2 h TYR 377 N 2.84 0.89 -0.99 2.20 3.20 -1.99 -1.53 116.97 121.59 3ly2 h TYR 377 Ca -0.46 -0.02 0.19 0.00 3.14 0.00 0.00 58.73 61.59 3ly2 h TYR 377 Cb 1.17 -0.28 -0.10 0.00 1.54 0.00 0.00 36.73 39.05 3ly2 h TYR 377 CO 0.60 0.63 0.61 1.15 -1.64 0.00 0.00 178.16 179.52 3ly2 h THR 378 N 0.91 0.71 0.17 1.81 2.02 -1.97 -0.46 112.91 116.10 3ly2 h THR 378 Ca 0.23 -0.24 -0.31 0.00 0.77 0.00 0.00 66.41 66.86 3ly2 h THR 378 Cb 0.04 -0.04 0.01 0.00 -1.74 0.00 0.00 68.15 66.43 3ly2 h THR 378 CO -0.04 0.13 -1.48 0.44 0.37 0.00 0.00 175.52 174.94 3ly2 h ASP 379 N 0.69 0.57 -0.85 4.18 3.32 -1.68 -3.18 116.42 119.47 3ly2 h ASP 379 Ca 0.55 -0.69 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 3ly2 h ASP 379 Cb 0.96 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.28 3ly2 h ASP 379 CO -0.32 1.56 0.41 0.03 -1.72 0.00 0.00 179.24 179.20 3ly2 h ARG 380 N 0.10 1.22 -0.35 3.56 3.08 -0.67 -2.42 114.38 118.91 3ly2 h ARG 380 Ca -0.23 -0.18 -0.11 0.00 0.07 0.00 0.00 59.98 59.53 3ly2 h ARG 380 Cb 2.07 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.88 3ly2 h ARG 380 CO 0.21 0.93 -0.23 0.97 -1.07 0.00 0.00 179.97 180.78 3ly2 h ILE 381 N 1.21 1.27 -0.85 2.04 6.09 -1.23 -1.06 117.51 124.98 3ly2 h ILE 381 Ca 0.29 -1.32 -0.03 0.00 -1.37 0.00 0.00 64.86 62.44 3ly2 h ILE 381 Cb 0.11 1.25 -0.04 0.00 0.47 0.00 0.00 36.82 38.61 3ly2 h ILE 381 CO -0.04 0.43 0.42 1.56 -3.07 0.00 0.00 178.15 177.46 3ly2 h GLN 382 N 0.60 1.21 -0.42 2.19 4.20 -1.47 -0.50 115.11 120.92 3ly2 h GLN 382 Ca 0.08 -0.17 -0.14 0.00 0.06 0.00 0.00 58.65 58.48 3ly2 h GLN 382 Cb 0.71 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 3ly2 h GLN 382 CO 0.05 0.92 -0.30 0.28 -0.67 0.00 0.00 178.83 179.12 3ly2 h VAL 383 N 1.20 1.27 -0.37 -0.54 2.07 -1.14 -2.55 116.25 116.19 3ly2 h VAL 383 Ca 0.29 -1.46 -0.09 0.00 0.82 0.00 0.00 66.70 66.25 3ly2 h VAL 383 Cb 0.10 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 3ly2 h VAL 383 CO -0.04 0.50 -0.15 -0.07 0.02 0.00 0.00 177.57 177.82 3ly2 h LEU 384 N 0.79 0.67 -0.41 2.57 3.38 -0.85 0.22 115.31 121.67 3ly2 h LEU 384 Ca 0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 3ly2 h LEU 384 Cb 0.87 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3ly2 h LEU 384 CO 0.08 0.84 0.18 0.03 0.09 0.00 0.00 178.44 179.66 3ly2 h ARG 385 N 0.61 0.61 -0.05 1.13 3.08 -1.02 -1.65 114.38 117.09 3ly2 h ARG 385 Ca 0.10 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 3ly2 h ARG 385 Cb 0.61 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 3ly2 h ARG 385 CO 0.04 0.55 -0.48 -0.91 -1.07 0.00 0.00 179.97 178.11 3ly2 h ASN 386 N 0.53 0.13 -0.02 7.04 2.35 -1.07 -2.15 115.58 122.39 3ly2 h ASN 386 Ca 0.14 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3ly2 h ASN 386 Cb 0.16 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 3ly2 h ASN 386 CO -0.01 0.59 0.00 -0.03 -1.65 0.00 0.00 177.43 176.33 3ly2 h MET 387 N 0.10 0.03 -0.30 0.81 4.05 -0.12 0.39 114.93 119.88 3ly2 h MET 387 Ca 0.00 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.35 3ly2 h MET 387 Cb 0.88 -0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.67 3ly2 h MET 387 CO 0.07 0.24 -0.10 0.28 0.23 0.00 0.00 176.91 177.62 3ly2 h VAL 388 N -0.19 1.22 -0.69 -5.77 2.07 -1.28 -0.86 116.25 110.76 3ly2 h VAL 388 Ca 0.01 -0.98 -0.07 0.00 0.82 0.00 0.00 66.70 66.47 3ly2 h VAL 388 Cb 0.22 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.08 3ly2 h VAL 388 CO -0.00 0.32 0.14 -0.74 0.02 0.00 0.00 177.57 177.31 3ly2 h HIS 389 N 0.46 1.17 -0.56 1.57 6.17 -1.18 -0.47 115.15 122.32 3ly2 h HIS 389 Ca 0.09 -0.15 -0.10 0.00 0.71 0.00 0.00 60.37 60.92 3ly2 h HIS 389 Cb 0.47 -0.33 -0.02 0.00 2.52 0.00 0.00 27.41 30.05 3ly2 h HIS 389 CO 0.02 0.96 -0.04 0.00 0.71 0.00 0.00 177.93 179.58 3ly2 h ALA 391 N 0.95 0.94 -0.21 0.00 0.00 -0.86 -1.81 119.26 118.27 3ly2 h ALA 391 Ca 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3ly2 h ALA 391 Cb 0.60 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3ly2 h ALA 391 CO 0.04 0.66 0.06 0.22 0.00 0.00 0.00 179.25 180.23 3ly2 h ASP 392 N 1.07 0.26 -1.28 0.00 -0.00 -0.83 -2.61 116.42 113.03 3ly2 h ASP 392 Ca 0.22 -0.02 -0.65 0.00 -0.00 0.00 0.00 57.03 56.58 3ly2 h ASP 392 Cb 0.38 -0.07 -0.35 0.00 -0.00 0.00 0.00 39.33 39.29 3ly2 h ASP 392 CO 0.00 0.26 0.15 0.18 -0.00 0.00 0.00 179.24 179.83 3ly2 n LEU 393 N -4.43 6.33 -0.35 2.28 4.77 -0.74 -4.67 117.00 120.19 3ly2 n LEU 393 Ca 0.00 -4.73 0.09 0.00 -0.03 0.00 0.00 56.01 51.34 3ly2 n LEU 393 Cb 0.14 -0.73 -0.02 0.00 -2.33 0.00 0.00 43.42 40.48 3ly2 n LEU 393 CO 0.36 1.86 0.22 -1.54 -1.33 0.00 0.00 177.39 176.96 3ly2 n SER 394 N -0.69 1.64 -0.10 -1.43 3.41 -0.85 -4.60 113.62 111.01 3ly2 n SER 394 Ca 0.51 -1.32 -0.06 0.00 -0.26 0.00 0.00 58.87 57.74 3ly2 n SER 394 Cb 0.64 0.58 0.00 0.00 -0.26 0.00 0.00 64.21 65.17 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 1.71 -0.64 0.21 4.04 -0.26 -1.83 -0.31 115.58 118.49 3ly2 h ASN 395 Ca 0.00 0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.88 3ly2 h ASN 395 Cb 0.61 0.34 0.00 0.00 -1.06 0.00 0.00 38.32 38.21 3ly2 h ASN 395 CO 0.00 -0.22 0.00 -2.65 -1.06 0.00 0.00 177.43 173.50 3ly2 n PRO 396 N -5.36 0.03 0.00 0.81 -0.02 -1.26 -1.98 135.00 127.21 3ly2 n PRO 396 Ca 0.01 0.34 0.11 0.00 -2.02 0.00 0.00 63.50 61.94 3ly2 n PRO 396 Cb 0.27 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.25 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 -1.44 0.00 -2.17 3.45 -2.24 -0.14 -4.27 114.28 107.46 3ly2 n THR 397 Ca 0.02 -0.24 -0.27 0.00 -2.27 0.00 0.00 64.05 61.29 3ly2 n THR 397 Cb 0.07 1.21 0.15 0.00 -2.10 0.00 0.00 70.33 69.66 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 -2.52 1.14 0.54 -0.78 -0.14 -0.84 -4.66 119.74 112.48 3ly2 s LYS 398 Ca 0.18 -0.62 -0.22 0.00 -1.36 0.00 0.00 55.97 53.95 3ly2 s LYS 398 Cb 0.18 -2.04 -0.05 0.00 -1.68 0.00 0.00 37.83 34.24 3ly2 s LYS 398 CO 0.59 -1.98 1.32 -1.13 -0.76 0.00 0.00 175.35 173.40 3ly2 n SER 399 N -3.38 2.55 -0.32 2.83 3.41 -1.26 -4.67 113.62 112.78 3ly2 n SER 399 Ca 0.14 0.98 0.22 0.00 -0.26 0.00 0.00 58.87 59.95 3ly2 n SER 399 Cb 0.60 -1.56 0.49 0.00 -0.26 0.00 0.00 64.21 63.48 3ly2 n SER 399 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 3ly2 h LEU 400 N 1.44 0.47 -0.33 1.04 5.85 -1.94 -0.63 115.31 121.21 3ly2 h LEU 400 Ca -0.50 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.33 3ly2 h LEU 400 Cb 1.31 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 3ly2 h LEU 400 CO 0.57 0.10 0.14 -0.08 -0.34 0.00 0.00 178.44 178.83 3ly2 h GLU 401 N 0.42 0.29 0.09 1.25 4.81 -2.01 -0.81 114.58 118.63 3ly2 h GLU 401 Ca 0.59 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.79 3ly2 h GLU 401 Cb 1.43 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.75 3ly2 h GLU 401 CO -0.30 0.19 -0.04 -0.07 -0.73 0.00 0.00 179.01 178.06 3ly2 h LEU 402 N 0.30 -0.10 -0.94 1.64 3.38 -1.50 -3.24 115.31 114.84 3ly2 h LEU 402 Ca 0.14 -0.42 0.21 0.00 0.09 0.00 0.00 57.88 57.91 3ly2 h LEU 402 Cb 0.09 0.03 -0.12 0.00 0.09 0.00 0.00 40.66 40.75 3ly2 h LEU 402 CO -0.13 0.40 0.50 0.22 0.09 0.00 0.00 178.44 179.53 3ly2 h TYR 403 N -0.64 0.86 -0.47 1.13 3.20 -1.19 0.59 116.97 120.45 3ly2 h TYR 403 Ca -0.01 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 3ly2 h TYR 403 Cb 0.52 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 3ly2 h TYR 403 CO 0.09 0.07 0.06 0.00 -1.64 0.00 0.00 178.16 176.73 3ly2 h ARG 404 N 0.55 0.73 -0.32 1.82 3.08 -1.20 -0.91 114.38 118.14 3ly2 h ARG 404 Ca 0.58 -0.16 -0.14 0.00 0.07 0.00 0.00 59.98 60.33 3ly2 h ARG 404 Cb 1.03 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.97 3ly2 h ARG 404 CO -0.46 0.70 -0.37 1.96 -1.07 0.00 0.00 179.97 180.73 3ly2 h GLN 405 N 0.70 0.73 -0.53 0.04 4.20 -0.95 -2.12 115.11 117.18 3ly2 h GLN 405 Ca 0.15 -0.36 -0.07 0.00 0.06 0.00 0.00 58.65 58.43 3ly2 h GLN 405 Cb 0.34 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 3ly2 h GLN 405 CO 0.01 0.98 0.07 -1.49 -0.67 0.00 0.00 178.83 177.73 3ly2 h TRP 406 N 0.61 0.96 -0.80 2.96 -0.00 -0.81 -2.49 115.95 116.38 3ly2 h TRP 406 Ca 0.06 -0.14 -0.02 0.00 -0.00 0.00 0.00 58.89 58.79 3ly2 h TRP 406 Cb 0.90 -0.26 -0.04 0.00 -0.00 0.00 0.00 29.16 29.77 3ly2 h TRP 406 CO 0.05 0.86 0.43 1.15 -0.00 0.00 0.00 178.44 180.93 3ly2 h THR 407 N 0.78 1.24 -0.93 1.49 2.02 -1.03 -0.31 112.91 116.16 3ly2 h THR 407 Ca 0.16 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.74 3ly2 h THR 407 Cb 0.43 0.18 -0.05 0.00 -1.74 0.00 0.00 68.15 66.97 3ly2 h THR 407 CO 0.01 0.26 0.57 0.44 0.37 0.00 0.00 175.52 177.18 3ly2 h ASP 408 N 1.10 1.11 -0.17 4.18 3.32 -1.16 -1.31 116.42 123.49 3ly2 h ASP 408 Ca 0.28 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 3ly2 h ASP 408 Cb 0.04 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.30 3ly2 h ASP 408 CO -0.04 0.84 -0.23 0.03 -1.72 0.00 0.00 179.24 178.12 3ly2 h ARG 409 N 1.28 0.46 -0.74 3.56 3.08 -0.94 -1.92 114.38 119.15 3ly2 h ARG 409 Ca 0.34 -0.26 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 3ly2 h ARG 409 Cb -0.07 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 3ly2 h ARG 409 CO -0.06 0.85 0.25 0.97 -1.07 0.00 0.00 179.97 180.90 3ly2 h ILE 410 N 0.10 1.26 -0.49 2.04 6.09 -0.89 -1.04 117.51 124.59 3ly2 h ILE 410 Ca 0.02 -0.88 -0.04 0.00 -1.37 0.00 0.00 64.86 62.59 3ly2 h ILE 410 Cb 0.79 0.42 -0.02 0.00 0.47 0.00 0.00 36.82 38.48 3ly2 h ILE 410 CO 0.05 0.35 0.15 0.24 -3.07 0.00 0.00 178.15 175.87 3ly2 h MET 411 N 1.10 0.76 -0.86 2.19 2.86 -1.24 -0.81 114.93 118.92 3ly2 h MET 411 Ca 0.24 -0.17 0.02 0.00 -2.06 0.00 0.00 59.70 57.74 3ly2 h MET 411 Cb 0.28 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 31.79 3ly2 h MET 411 CO -0.01 0.72 0.56 1.49 1.06 0.00 0.00 176.91 180.73 3ly2 h GLU 412 N 0.66 1.09 -0.32 1.72 4.81 -1.00 -0.88 114.58 120.65 3ly2 h GLU 412 Ca 0.16 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 3ly2 h GLU 412 Cb 0.28 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 3ly2 h GLU 412 CO -0.00 0.72 -0.12 1.49 -0.73 0.00 0.00 179.01 180.36 3ly2 h GLU 413 N 1.12 0.65 -0.97 1.92 4.81 -0.83 -2.07 114.58 119.21 3ly2 h GLU 413 Ca 0.33 -0.27 0.06 0.00 -0.13 0.00 0.00 59.36 59.35 3ly2 h GLU 413 Cb -0.05 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.24 3ly2 h GLU 413 CO -0.10 0.85 0.63 0.74 -0.73 0.00 0.00 179.01 180.41 3ly2 h PHE 414 N 0.42 1.16 -0.22 0.92 -1.00 -0.70 -1.77 116.94 115.75 3ly2 h PHE 414 Ca 0.08 0.03 -0.14 0.00 2.81 0.00 0.00 57.97 60.75 3ly2 h PHE 414 Cb 0.64 -0.38 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 3ly2 h PHE 414 CO 0.06 0.62 -0.43 0.74 -1.61 0.00 0.00 178.31 177.68 3ly2 h PHE 415 N 1.15 0.65 -0.89 -0.55 0.04 -1.00 -0.79 116.94 115.55 3ly2 h PHE 415 Ca 0.41 -0.20 0.01 0.00 2.80 0.00 0.00 57.97 60.99 3ly2 h PHE 415 Cb 0.15 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 3ly2 h PHE 415 CO -0.00 0.88 0.58 1.96 -0.60 0.00 0.00 178.31 181.13 3ly2 h GLN 416 N 0.44 1.17 -0.43 1.51 1.08 -0.62 0.30 115.11 118.56 3ly2 h GLN 416 Ca 0.03 -0.07 -0.08 0.00 -1.45 0.00 0.00 58.65 57.08 3ly2 h GLN 416 Cb 0.93 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 28.09 3ly2 h GLN 416 CO 0.08 0.78 -0.04 0.37 -0.95 0.00 0.00 178.83 179.08 3ly2 h GLN 417 N 1.20 0.78 -0.54 1.46 4.15 -1.09 -1.17 115.11 119.90 3ly2 h GLN 417 Ca 0.32 -0.27 0.09 0.00 0.77 0.00 0.00 58.65 59.56 3ly2 h GLN 417 Cb -0.13 -0.06 -0.07 0.00 0.21 0.00 0.00 27.48 27.43 3ly2 h GLN 417 CO -0.07 0.87 0.17 0.78 -1.93 0.00 0.00 178.83 178.65 3ly2 h GLY 418 N 0.61 0.72 0.96 2.39 0.00 0.02 0.15 103.07 107.93 3ly2 h GLY 418 Ca 0.12 -0.08 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 3ly2 h GLY 418 CO 0.03 -0.03 0.19 -0.55 0.00 0.00 0.00 176.54 176.18 3ly2 h ASP 419 N 0.33 0.65 -0.77 0.19 3.32 -0.20 -0.33 116.42 119.61 3ly2 h ASP 419 Ca 0.27 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.18 3ly2 h ASP 419 Cb 0.34 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 3ly2 h ASP 419 CO -0.30 0.64 0.51 0.11 -1.72 0.00 0.00 179.24 178.48 3ly2 h LYS 420 N 0.63 0.95 0.26 3.56 1.57 0.07 0.15 116.57 123.75 3ly2 h LYS 420 Ca 0.16 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 3ly2 h LYS 420 Cb 0.19 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3ly2 h LYS 420 CO -0.01 0.63 -0.12 0.93 -0.57 0.00 0.00 179.45 180.30 3ly2 h GLU 421 N 0.98 -0.33 -0.70 3.15 5.08 -0.34 -0.90 114.58 121.52 3ly2 h GLU 421 Ca 0.30 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.87 3ly2 h GLU 421 Cb -0.01 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 3ly2 h GLU 421 CO -0.08 0.01 0.49 -0.09 -1.00 0.00 0.00 179.01 178.35 3ly2 h ARG 422 N -0.91 0.12 0.14 2.33 2.43 -0.95 -0.37 114.38 117.17 3ly2 h ARG 422 Ca -0.04 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3ly2 h ARG 422 Cb 0.50 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 3ly2 h ARG 422 CO 0.06 0.08 -0.07 1.49 -1.51 0.00 0.00 179.97 180.02 3ly2 h GLU 423 N 0.13 -0.18 0.00 0.20 4.81 -0.59 -3.24 114.58 115.71 3ly2 h GLU 423 Ca 0.34 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 3ly2 h GLU 423 Cb 1.17 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.59 3ly2 h GLU 423 CO -0.04 -0.12 0.00 0.54 -0.73 0.00 0.00 179.01 178.66 3ly2 n ARG 424 N -2.67 0.11 -0.52 1.92 1.74 -0.35 -4.74 116.66 112.14 3ly2 n ARG 424 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 3ly2 n ARG 424 Cb 0.07 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 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 -0.62 0.99 3.79 -0.13 0.00 -0.82 -5.04 105.19 103.36 3ly2 n GLY 425 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.38 1.08 -0.14 1.61 -1.94 -0.21 -4.97 119.30 114.35 3ly2 s MET 426 Ca 0.00 0.25 -0.14 0.00 -1.71 0.00 0.00 55.69 54.08 3ly2 s MET 426 Cb 0.00 -1.84 -0.05 0.00 2.01 0.00 0.00 34.83 34.96 3ly2 s MET 426 CO 0.00 -2.23 0.33 -2.00 -0.01 0.00 0.00 175.02 171.11 3ly2 s GLU 427 N -5.32 4.23 0.27 2.03 2.12 -1.26 -3.97 118.70 116.80 3ly2 s GLU 427 Ca 0.64 0.17 -0.29 0.00 0.36 0.00 0.00 54.97 55.86 3ly2 s GLU 427 Cb -0.14 -3.41 -0.14 0.00 0.26 0.00 0.00 34.13 30.70 3ly2 s GLU 427 CO 0.53 0.26 1.07 -0.89 -0.54 0.00 0.00 175.26 175.70 3ly2 n ILE 428 N 3.44 1.76 -2.69 -3.70 2.08 -1.26 -4.91 119.36 114.08 3ly2 n ILE 428 Ca -0.11 -0.44 -0.24 0.00 0.56 0.00 0.00 62.75 62.51 3ly2 n ILE 428 Cb 0.52 -1.03 0.02 0.00 -0.75 0.00 0.00 39.64 38.40 3ly2 n ILE 428 CO 0.00 0.00 0.00 -0.44 0.56 0.00 0.00 176.55 176.67 3ly2 s SER 429 N -0.41 5.67 0.22 4.38 0.01 -1.26 -5.00 113.70 117.31 3ly2 s SER 429 Ca 0.61 0.45 -0.32 0.00 1.31 0.00 0.00 55.95 58.00 3ly2 s SER 429 Cb -0.71 -1.55 -0.14 0.00 0.21 0.00 0.00 66.02 63.83 3ly2 s SER 429 CO 0.58 -0.91 1.39 -2.65 0.41 0.00 0.00 173.24 172.07 3ly2 n PRO 430 N -2.33 1.93 -1.29 12.44 -0.02 -1.26 -2.00 135.00 142.47 3ly2 n PRO 430 Ca 0.03 0.69 -0.10 0.00 -2.02 0.00 0.00 63.50 62.10 3ly2 n PRO 430 Cb 0.58 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.68 3ly2 n PRO 430 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 3ly2 n MET 431 N 2.11 -1.54 -0.06 -0.52 2.81 -1.26 -4.80 117.12 113.87 3ly2 n MET 431 Ca 0.12 0.83 0.08 0.00 -1.81 0.00 0.00 57.70 56.92 3ly2 n MET 431 Cb 0.30 -5.15 0.10 0.00 -0.71 0.00 0.00 33.22 27.76 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 -1.20 6.21 0.57 0.00 -1.08 -1.26 -3.78 116.67 116.13 3ly2 s ASP 433 Ca 0.21 -0.93 0.35 0.00 -0.52 0.00 0.00 52.55 51.66 3ly2 s ASP 433 Cb 0.13 -2.25 1.67 0.00 -1.46 0.00 0.00 42.92 41.01 3ly2 s ASP 433 CO 0.19 -0.77 2.11 0.07 0.52 0.00 0.00 175.17 177.30 3ly2 h LYS 434 N 8.88 0.00 0.00 4.34 2.10 -1.90 -2.04 116.57 127.95 3ly2 h LYS 434 Ca -0.27 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.18 3ly2 h LYS 434 Cb 1.10 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.40 3ly2 h LYS 434 CO 0.91 0.05 -1.02 0.45 -2.00 0.00 0.00 179.45 177.83 3ly2 h HIS 435 N 0.00 0.00 -0.34 0.07 3.86 -2.01 -3.35 115.15 113.38 3ly2 h HIS 435 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3ly2 h HIS 435 Cb 0.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.81 3ly2 h HIS 435 CO 0.00 0.87 0.00 0.25 0.86 0.00 0.00 177.93 179.91 3ly2 n THR 436 N -3.25 1.04 -1.96 2.45 -2.24 -1.12 -5.04 114.28 104.16 3ly2 n THR 436 Ca -0.03 -1.03 -0.39 0.00 -2.27 0.00 0.00 64.05 60.34 3ly2 n THR 436 Cb 0.91 0.48 0.01 0.00 -2.10 0.00 0.00 70.33 69.63 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 -1.05 3.04 -0.49 6.98 0.00 -0.78 -4.99 121.76 124.46 3ly2 s ALA 437 Ca 0.24 1.24 0.06 0.00 0.00 0.00 0.00 51.96 53.50 3ly2 s ALA 437 Cb 0.13 -3.51 0.22 0.00 0.00 0.00 0.00 23.12 19.96 3ly2 s ALA 437 CO 0.15 -1.04 0.52 0.45 0.00 0.00 0.00 175.76 175.85 3ly2 n SER 438 N -0.46 1.15 -0.19 0.00 2.88 -1.26 -5.01 113.62 110.72 3ly2 n SER 438 Ca 0.07 -2.84 -0.08 0.00 -1.33 0.00 0.00 58.87 54.69 3ly2 n SER 438 Cb 0.45 -0.64 -0.03 0.00 -0.75 0.00 0.00 64.21 63.24 3ly2 n SER 438 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 3ly2 h VAL 439 N 3.22 0.10 -0.59 2.46 2.07 -1.99 0.32 116.25 121.85 3ly2 h VAL 439 Ca 0.16 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.68 3ly2 h VAL 439 Cb 0.82 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 3ly2 h VAL 439 CO 0.55 0.00 0.38 -0.33 0.02 0.00 0.00 177.57 178.19 3ly2 h GLU 440 N -0.23 0.79 -0.45 1.57 3.07 -1.92 -1.74 114.58 115.66 3ly2 h GLU 440 Ca 0.18 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.93 3ly2 h GLU 440 Cb 0.56 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 3ly2 h GLU 440 CO -0.67 0.54 0.07 0.87 -1.40 0.00 0.00 179.01 178.43 3ly2 h LYS 441 N 0.80 0.75 -0.63 2.33 1.57 -1.72 -2.71 116.57 116.95 3ly2 h LYS 441 Ca 0.21 -0.20 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3ly2 h LYS 441 Cb -0.06 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 3ly2 h LYS 441 CO -0.04 0.77 0.40 0.77 -0.57 0.00 0.00 179.45 180.78 3ly2 h SER 442 N 0.61 0.66 -0.69 0.86 0.02 -0.70 -0.89 113.55 113.42 3ly2 h SER 442 Ca 0.14 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 3ly2 h SER 442 Cb 0.38 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 3ly2 h SER 442 CO 0.01 0.47 0.39 1.56 -1.14 0.00 0.00 176.83 178.12 3ly2 h GLN 443 N 0.79 0.96 -0.55 3.45 1.08 -1.23 0.33 115.11 119.94 3ly2 h GLN 443 Ca 0.25 -0.10 -0.06 0.00 -1.45 0.00 0.00 58.65 57.28 3ly2 h GLN 443 Cb -0.01 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.20 3ly2 h GLN 443 CO -0.09 0.71 0.10 0.28 -0.95 0.00 0.00 178.83 178.87 3ly2 h VAL 444 N 0.95 1.24 -0.29 -0.54 2.07 -1.13 -0.39 116.25 118.15 3ly2 h VAL 444 Ca 0.25 -0.90 -0.12 0.00 0.82 0.00 0.00 66.70 66.74 3ly2 h VAL 444 Cb 0.02 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 3ly2 h VAL 444 CO -0.04 0.33 -0.28 1.23 0.02 0.00 0.00 177.57 178.83 3ly2 h GLY 445 N 0.99 0.77 0.62 2.17 0.00 -0.54 -2.14 103.07 104.94 3ly2 h GLY 445 Ca 0.17 -0.78 0.05 0.00 0.00 0.00 0.00 47.33 46.77 3ly2 h GLY 445 CO 0.01 0.71 0.15 -2.75 0.00 0.00 0.00 176.54 174.65 3ly2 h PHE 446 N 0.46 0.27 -0.23 5.60 3.57 -0.00 0.12 116.94 126.73 3ly2 h PHE 446 Ca 0.05 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.55 3ly2 h PHE 446 Cb 0.85 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 3ly2 h PHE 446 CO 0.07 0.10 0.07 0.82 -2.23 0.00 0.00 178.31 177.14 3ly2 h ILE 447 N 0.32 1.19 -0.01 1.41 2.04 -1.02 -0.42 117.51 121.02 3ly2 h ILE 447 Ca 0.20 -0.59 -0.12 0.00 1.00 0.00 0.00 64.86 65.35 3ly2 h ILE 447 Cb 0.19 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 3ly2 h ILE 447 CO -0.20 0.19 -0.54 0.44 0.00 0.00 0.00 178.15 178.03 3ly2 h ASP 448 N 0.20 0.03 0.38 1.72 3.32 -1.11 0.45 116.42 121.41 3ly2 h ASP 448 Ca 0.07 -0.01 -0.32 0.00 0.02 0.00 0.00 57.03 56.79 3ly2 h ASP 448 Cb 0.22 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 3ly2 h ASP 448 CO -0.00 0.57 -1.74 0.22 -1.72 0.00 0.00 179.24 176.56 3ly2 h TYR 449 N 0.02 0.25 0.00 4.55 3.20 -0.73 -3.42 116.97 120.84 3ly2 h TYR 449 Ca -0.00 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.68 3ly2 h TYR 449 Cb 0.97 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.23 3ly2 h TYR 449 CO 0.00 1.33 -0.07 -0.89 -1.64 0.00 0.00 178.16 176.89 3ly2 n ILE 450 N -3.28 0.69 0.25 1.81 5.41 -0.21 -4.78 119.36 119.26 3ly2 n ILE 450 Ca -0.21 0.23 -0.16 0.00 1.00 0.00 0.00 62.75 63.60 3ly2 n ILE 450 Cb 1.05 -1.18 -0.08 0.00 -0.71 0.00 0.00 39.64 38.71 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 0.20 -0.32 1.39 2.07 -1.43 -2.28 116.25 115.88 3ly2 h VAL 451 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 3ly2 h VAL 451 Cb 0.07 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.00 3ly2 h VAL 451 CO 0.00 0.00 0.13 -0.74 0.02 0.00 0.00 177.57 176.98 3ly2 h HIS 452 N -0.83 0.24 -0.66 1.57 -0.00 -0.35 -0.95 115.15 114.18 3ly2 h HIS 452 Ca -0.04 0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.40 3ly2 h HIS 452 Cb 0.73 -0.06 -0.05 0.00 -0.00 0.00 0.00 27.41 28.03 3ly2 h HIS 452 CO -0.21 0.12 0.37 -1.35 -0.00 0.00 0.00 177.93 176.86 3ly2 h PRO 453 N 0.28 0.66 0.38 5.26 0.11 -1.72 0.95 132.00 137.91 3ly2 h PRO 453 Ca 0.14 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 3ly2 h PRO 453 Cb 0.08 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.05 3ly2 h PRO 453 CO -0.12 0.44 -0.18 1.25 -0.21 0.00 0.00 178.00 179.18 3ly2 h LEU 454 N 0.68 -0.43 -1.78 2.35 5.85 -1.06 -2.65 115.31 118.27 3ly2 h LEU 454 Ca 0.29 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 3ly2 h LEU 454 Cb 0.17 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 3ly2 h LEU 454 CO -0.18 -0.15 -0.15 -0.50 -0.34 0.00 0.00 178.44 177.12 3ly2 h TRP 455 N -0.71 0.00 -0.37 1.25 4.06 -1.06 -0.87 115.95 118.25 3ly2 h TRP 455 Ca -0.05 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.79 3ly2 h TRP 455 Cb 0.50 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.65 3ly2 h TRP 455 CO -0.00 0.15 -0.20 1.49 -3.56 0.00 0.00 178.44 176.32 3ly2 h GLU 456 N 0.00 0.79 -0.32 0.49 4.81 -0.76 0.10 114.58 119.69 3ly2 h GLU 456 Ca -0.00 -0.36 -0.13 0.00 -0.13 0.00 0.00 59.36 58.74 3ly2 h GLU 456 Cb 0.38 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 3ly2 h GLU 456 CO 0.02 0.98 -0.30 1.15 -0.73 0.00 0.00 179.01 180.13 3ly2 h THR 457 N 0.59 1.29 -0.46 0.32 2.02 -1.07 -2.17 112.91 113.44 3ly2 h THR 457 Ca 0.08 -1.47 -0.03 0.00 0.77 0.00 0.00 66.41 65.76 3ly2 h THR 457 Cb 0.76 1.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 3ly2 h THR 457 CO 0.06 0.48 0.18 -0.25 0.37 0.00 0.00 175.52 176.36 3ly2 h TRP 458 N 0.55 0.71 -0.26 3.16 2.91 -1.05 -2.15 115.95 119.81 3ly2 h TRP 458 Ca 0.05 -0.06 0.01 0.00 1.13 0.00 0.00 58.89 60.03 3ly2 h TRP 458 Cb 0.88 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 29.31 3ly2 h TRP 458 CO 0.07 0.60 0.17 0.00 -1.03 0.00 0.00 178.44 178.26 3ly2 h ALA 459 N 1.03 1.87 -0.36 2.65 0.00 -0.73 -1.19 119.26 122.53 3ly2 h ALA 459 Ca 0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3ly2 h ALA 459 Cb 0.20 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3ly2 h ALA 459 CO -0.01 0.10 0.04 -0.44 0.00 0.00 0.00 179.25 178.95 3ly2 h ASP 460 N 0.30 0.59 -0.07 0.00 5.19 -0.78 1.00 116.42 122.65 3ly2 h ASP 460 Ca 0.10 -0.27 -0.01 0.00 -0.62 0.00 0.00 57.03 56.23 3ly2 h ASP 460 Cb 0.04 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.39 3ly2 h ASP 460 CO -0.02 0.71 0.01 0.25 -3.12 0.00 0.00 179.24 177.07 3ly2 h LEU 461 N 0.44 0.11 -1.73 1.55 5.85 -0.70 -3.15 115.31 117.69 3ly2 h LEU 461 Ca 0.11 -0.28 0.00 0.00 0.84 0.00 0.00 57.88 58.55 3ly2 h LEU 461 Cb 0.38 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.38 3ly2 h LEU 461 CO 0.01 0.36 0.00 1.33 -0.34 0.00 0.00 178.44 179.80 3ly2 n VAL 462 N -4.88 0.60 -1.28 1.05 0.24 -0.60 -4.94 118.33 108.53 3ly2 n VAL 462 Ca -0.07 -0.62 -0.50 0.00 -2.04 0.00 0.00 64.34 61.11 3ly2 n VAL 462 Cb 0.17 0.35 -0.07 0.00 -1.47 0.00 0.00 33.84 32.83 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 0.88 0.00 -1.14 7.34 7.27 0.34 -1.12 117.38 130.96 3ly2 n GLN 463 Ca 0.16 0.00 -0.19 0.00 0.07 0.00 0.00 57.00 57.04 3ly2 n GLN 463 Cb 0.41 -1.27 0.19 0.00 2.41 0.00 0.00 30.24 31.97 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 1.27 2.25 0.24 3.69 -0.04 -1.26 -4.96 135.00 136.20 3ly2 n PRO 464 Ca 0.17 -3.05 0.08 0.00 -0.04 0.00 0.00 63.50 60.66 3ly2 n PRO 464 Cb 0.07 -2.11 0.60 0.00 -0.04 0.00 0.00 33.50 32.01 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 1.09 0.00 -0.62 3.54 3.32 -1.41 -3.06 116.42 119.28 3ly2 h ASP 465 Ca 0.54 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.59 3ly2 h ASP 465 Cb 2.62 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.17 3ly2 h ASP 465 CO 0.96 0.12 0.00 0.00 -1.72 0.00 0.00 179.24 178.60 3ly2 n ALA 466 N -2.47 3.37 -0.13 3.45 0.00 -1.26 -4.56 120.51 118.90 3ly2 n ALA 466 Ca -0.03 -1.73 -0.07 0.00 0.00 0.00 0.00 53.44 51.61 3ly2 n ALA 466 Cb 0.20 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 18.61 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 4.06 0.50 -0.22 0.00 5.75 -1.89 -1.19 115.11 122.12 3ly2 h GLN 467 Ca 0.00 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 3ly2 h GLN 467 Cb 1.65 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 30.07 3ly2 h GLN 467 CO 0.32 0.33 -0.08 -0.44 -2.65 0.00 0.00 178.83 176.32 3ly2 h ASP 468 N 0.51 0.31 -0.40 -0.69 3.45 -1.86 0.44 116.42 118.19 3ly2 h ASP 468 Ca 0.16 -0.06 -0.15 0.00 0.43 0.00 0.00 57.03 57.42 3ly2 h ASP 468 Cb -0.00 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 38.68 3ly2 h ASP 468 CO -0.07 0.44 -0.33 0.40 -1.57 0.00 0.00 179.24 178.11 3ly2 h ILE 469 N 0.32 1.27 -0.26 0.35 2.04 -1.75 -1.08 117.51 118.40 3ly2 h ILE 469 Ca 0.07 -1.50 -0.02 0.00 1.00 0.00 0.00 64.86 64.41 3ly2 h ILE 469 Cb 0.34 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 3ly2 h ILE 469 CO 0.02 0.50 0.07 0.25 0.00 0.00 0.00 178.15 178.99 3ly2 h LEU 470 N 0.75 0.39 -0.41 1.44 5.85 -0.62 -0.06 115.31 122.66 3ly2 h LEU 470 Ca 0.07 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.60 3ly2 h LEU 470 Cb 0.92 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.81 3ly2 h LEU 470 CO 0.09 0.51 0.19 0.44 -0.34 0.00 0.00 178.44 179.33 3ly2 h ASP 471 N 0.25 0.27 -0.66 1.25 3.32 -0.82 -0.34 116.42 119.70 3ly2 h ASP 471 Ca 0.08 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 3ly2 h ASP 471 Cb 0.27 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 3ly2 h ASP 471 CO -0.00 0.20 0.17 0.74 -1.72 0.00 0.00 179.24 178.63 3ly2 h THR 472 N 0.39 1.26 -0.68 0.35 2.02 -1.04 -1.55 112.91 113.66 3ly2 h THR 472 Ca 0.18 -0.93 -0.01 0.00 0.77 0.00 0.00 66.41 66.42 3ly2 h THR 472 Cb 0.10 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 3ly2 h THR 472 CO -0.13 0.36 0.38 0.25 0.37 0.00 0.00 175.52 176.74 3ly2 h LEU 473 N 1.02 0.85 -0.56 2.58 5.85 -0.36 -1.15 115.31 123.54 3ly2 h LEU 473 Ca 0.22 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 3ly2 h LEU 473 Cb 0.34 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 3ly2 h LEU 473 CO -0.00 0.69 0.22 -0.08 -0.34 0.00 0.00 178.44 178.94 3ly2 h GLU 474 N 0.93 0.83 -0.17 1.25 4.57 -0.67 -1.00 114.58 120.33 3ly2 h GLU 474 Ca 0.24 -0.15 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 3ly2 h GLU 474 Cb 0.03 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 3ly2 h GLU 474 CO -0.04 0.72 0.03 -0.44 -1.18 0.00 0.00 179.01 178.10 3ly2 h ASP 475 N 0.76 0.27 -0.69 1.04 3.32 -0.97 -2.08 116.42 118.07 3ly2 h ASP 475 Ca 0.19 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 3ly2 h ASP 475 Cb 0.20 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 3ly2 h ASP 475 CO -0.02 0.46 0.42 0.78 -1.72 0.00 0.00 179.24 179.17 3ly2 h ASN 476 N 0.07 0.84 0.05 6.45 2.35 -1.14 -0.19 115.58 124.02 3ly2 h ASN 476 Ca 0.05 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3ly2 h ASN 476 Cb 0.31 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 3ly2 h ASN 476 CO 0.00 0.65 -0.05 -0.09 -1.65 0.00 0.00 177.43 176.29 3ly2 h ARG 477 N 0.97 -0.11 0.00 0.81 2.43 -0.95 -2.03 114.38 115.49 3ly2 h ARG 477 Ca 0.25 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.37 3ly2 h ARG 477 Cb -0.03 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 3ly2 h ARG 477 CO -0.05 -0.07 -0.27 -0.91 -1.51 0.00 0.00 179.97 177.16 3ly2 h ASN 478 N -0.11 0.00 -0.12 -3.80 2.35 -0.87 -1.63 115.58 111.40 3ly2 h ASN 478 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 3ly2 h ASN 478 Cb 0.11 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 3ly2 h ASN 478 CO -0.02 0.27 0.00 -0.25 -1.65 0.00 0.00 177.43 175.78 3ly2 h TRP 479 N 0.00 0.22 -0.32 1.19 7.01 -0.60 -0.42 115.95 123.04 3ly2 h TRP 479 Ca -0.00 -0.04 -0.06 0.00 2.11 0.00 0.00 58.89 60.90 3ly2 h TRP 479 Cb 0.61 -0.06 -0.02 0.00 -2.10 0.00 0.00 29.16 27.60 3ly2 h TRP 479 CO 0.00 0.44 -0.06 1.88 -2.79 0.00 0.00 178.44 177.91 3ly2 h TYR 480 N -0.06 0.54 -0.53 2.65 0.05 -1.17 -2.32 116.97 116.12 3ly2 h TYR 480 Ca 0.03 -0.07 -0.06 0.00 0.05 0.00 0.00 58.73 58.68 3ly2 h TYR 480 Cb 0.35 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 37.92 3ly2 h TYR 480 CO 0.03 0.57 0.09 0.37 -1.05 0.00 0.00 178.16 178.17 3ly2 h GLN 481 N 0.48 0.88 0.00 4.88 5.75 -1.07 -2.08 115.11 123.95 3ly2 h GLN 481 Ca 0.10 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 58.36 3ly2 h GLN 481 Cb 0.41 -0.10 0.00 0.00 1.07 0.00 0.00 27.48 28.86 3ly2 h GLN 481 CO 0.02 0.86 0.00 -1.13 -2.65 0.00 0.00 178.83 175.93 3ly2 n SER 482 N -4.37 0.00 -0.83 -0.69 3.41 -0.19 -2.40 113.62 108.55 3ly2 n SER 482 Ca 0.02 -0.28 0.10 0.00 -0.26 0.00 0.00 58.87 58.44 3ly2 n SER 482 Cb 0.26 -0.19 0.11 0.00 -0.26 0.00 0.00 64.21 64.14 3ly2 n SER 482 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3ly2 n MET 483 N -1.19 1.87 -2.41 4.33 2.81 -0.79 -4.91 117.12 116.83 3ly2 n MET 483 Ca 0.13 -1.79 -0.43 0.00 -1.81 0.00 0.00 57.70 53.81 3ly2 n MET 483 Cb 0.15 -1.39 -0.02 0.00 -0.71 0.00 0.00 33.22 31.24 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 -1.50 4.19 -2.00 2.02 1.01 -1.01 -4.95 121.20 118.96 3ly2 s ILE 484 Ca 0.26 1.49 0.09 0.00 0.00 0.00 0.00 60.65 62.49 3ly2 s ILE 484 Cb 0.17 -3.96 0.26 0.00 0.01 0.00 0.00 42.46 38.93 3ly2 s ILE 484 CO 0.25 -0.06 0.99 -2.65 0.00 0.00 0.00 174.94 173.46