#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pnn s TYR 112 N 0.00 -0.03 0.49 -1.77 1.51 -1.26 -5.10 117.35 111.19 2pnn s TYR 112 Ca 0.00 0.32 0.08 0.00 -1.01 0.00 0.00 57.07 56.46 2pnn s TYR 112 Cb 0.00 -0.28 0.04 0.00 -0.11 0.00 0.00 41.96 41.60 2pnn s TYR 112 CO 0.00 -0.16 0.61 0.16 -1.11 0.00 0.00 175.55 175.04 2pnn s ASP 113 N 1.62 5.24 0.19 2.29 1.47 -1.26 -5.02 116.67 121.20 2pnn s ASP 113 Ca -0.03 -0.72 -0.12 0.00 1.18 0.00 0.00 52.55 52.85 2pnn s ASP 113 Cb -0.12 -0.16 0.21 0.00 -0.34 0.00 0.00 42.92 42.51 2pnn s ASP 113 CO -0.04 -1.00 1.71 -0.09 0.68 0.00 0.00 175.17 176.43 2pnn h ARG 114 N 0.54 0.24 -0.59 2.11 2.43 -1.95 -2.77 114.38 114.37 2pnn h ARG 114 Ca -0.36 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 58.84 2pnn h ARG 114 Cb 1.28 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.73 2pnn h ARG 114 CO 0.47 0.16 0.33 -0.09 -1.51 0.00 0.00 179.97 179.32 2pnn h ARG 115 N 0.24 0.60 -0.36 0.20 9.65 -1.95 -2.37 114.38 120.39 2pnn h ARG 115 Ca 0.26 -0.04 0.07 0.00 -1.10 0.00 0.00 59.98 59.17 2pnn h ARG 115 Cb 0.36 -0.14 -0.06 0.00 -1.39 0.00 0.00 29.97 28.74 2pnn h ARG 115 CO -0.34 0.40 -0.02 1.03 2.80 0.00 0.00 179.97 183.84 2pnn h SER 116 N 0.62 -0.18 -0.22 -3.80 0.87 -1.89 -2.04 113.55 106.91 2pnn h SER 116 Ca 0.26 0.09 -0.15 0.00 -1.23 0.00 0.00 61.79 60.75 2pnn h SER 116 Cb 0.13 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2pnn h SER 116 CO -0.16 -0.05 -0.46 0.40 -0.53 0.00 0.00 176.83 176.03 2pnn h ILE 117 N 0.08 1.31 -0.41 2.23 2.04 -1.49 -2.75 117.51 118.52 2pnn h ILE 117 Ca 0.18 -1.68 -0.02 0.00 1.00 0.00 0.00 64.86 64.34 2pnn h ILE 117 Cb 0.25 1.81 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 2pnn h ILE 117 CO -0.31 0.53 0.19 -0.26 0.00 0.00 0.00 178.15 178.30 2pnn h PHE 118 N 0.41 0.56 -0.28 1.37 0.05 -1.21 0.67 116.94 118.52 2pnn h PHE 118 Ca 0.00 -0.01 -0.13 0.00 3.82 0.00 0.00 57.97 61.65 2pnn h PHE 118 Cb 1.07 -0.18 -0.00 0.00 2.00 0.00 0.00 35.95 38.83 2pnn h PHE 118 CO 0.09 0.43 -0.33 -0.44 -0.18 0.00 0.00 178.31 177.88 2pnn h ASP 119 N 0.58 0.78 -0.27 2.17 3.32 -1.39 -2.33 116.42 119.28 2pnn h ASP 119 Ca 0.15 -0.49 0.03 0.00 0.02 0.00 0.00 57.03 56.74 2pnn h ASP 119 Cb 0.08 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 2pnn h ASP 119 CO -0.02 1.11 0.08 0.00 -1.72 0.00 0.00 179.24 178.69 2pnn h ALA 120 N 0.69 0.30 -0.80 3.45 0.00 -0.96 -2.72 119.26 119.22 2pnn h ALA 120 Ca 0.04 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2pnn h ALA 120 Cb 0.91 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2pnn h ALA 120 CO 0.08 -0.33 0.52 0.28 0.00 0.00 0.00 179.25 179.80 2pnn h VAL 121 N 0.20 1.17 -0.79 0.00 2.07 -0.93 -2.37 116.25 115.59 2pnn h VAL 121 Ca 0.12 -0.36 0.17 0.00 0.82 0.00 0.00 66.70 67.46 2pnn h VAL 121 Cb 0.10 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 29.85 2pnn h VAL 121 CO -0.14 0.19 0.53 0.00 0.02 0.00 0.00 177.57 178.18 2pnn h ALA 122 N 1.31 2.23 -0.26 1.67 0.00 -1.09 -1.93 119.26 121.21 2pnn h ALA 122 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2pnn h ALA 122 Cb -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2pnn h ALA 122 CO -0.09 -0.46 0.00 0.00 0.00 0.00 0.00 179.25 178.71 2pnn n GLN 123 N -4.46 2.81 -3.75 0.00 10.64 -1.06 -4.98 117.38 116.58 2pnn n GLN 123 Ca 0.16 -2.58 -0.25 0.00 -1.83 0.00 0.00 57.00 52.50 2pnn n GLN 123 Cb 0.62 -1.65 0.04 0.00 -0.86 0.00 0.00 30.24 28.39 2pnn n GLN 123 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 2pnn n SER 124 N -0.31 -3.51 -4.45 2.61 7.64 -0.72 -4.96 113.62 109.91 2pnn n SER 124 Ca 0.18 -0.74 -0.44 0.00 1.01 0.00 0.00 58.87 58.88 2pnn n SER 124 Cb 0.74 -4.23 -0.07 0.00 -1.01 0.00 0.00 64.21 59.64 2pnn n SER 124 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2pnn s ASN 125 N -3.78 6.23 0.00 6.43 2.47 -0.92 -4.84 114.94 120.53 2pnn s ASN 125 Ca 0.36 -0.85 0.28 0.00 0.42 0.00 0.00 52.86 53.07 2pnn s ASN 125 Cb -0.17 -2.28 1.12 0.00 -1.45 0.00 0.00 41.25 38.46 2pnn s ASN 125 CO 0.80 -0.83 1.78 0.00 -3.72 0.00 0.00 177.10 175.13 2pnn h GLN 127 N 1.60 0.00 0.00 0.00 4.20 -1.98 -3.32 115.11 115.61 2pnn h GLN 127 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2pnn h GLN 127 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 2pnn h GLN 127 CO 0.00 0.82 0.07 0.39 -0.67 0.00 0.00 178.83 179.44 2pnn n GLU 128 N -4.50 0.00 -0.40 1.46 -0.58 -1.26 0.15 120.64 115.51 2pnn n GLU 128 Ca -0.24 0.40 0.08 0.00 -0.42 0.00 0.00 57.16 56.98 2pnn n GLU 128 Cb 0.56 -1.57 0.25 0.00 -0.57 0.00 0.00 31.44 30.11 2pnn n GLU 128 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2pnn n LEU 129 N -1.39 3.81 -0.01 -4.62 4.77 -1.26 -4.45 117.00 113.86 2pnn n LEU 129 Ca 0.00 -2.52 -0.11 0.00 -0.03 0.00 0.00 56.01 53.36 2pnn n LEU 129 Cb 0.07 -0.44 -0.05 0.00 -2.33 0.00 0.00 43.42 40.67 2pnn n LEU 129 CO 0.00 0.73 0.91 -0.33 -1.33 0.00 0.00 177.39 177.37 2pnn h GLU 130 N 2.49 0.15 -0.42 3.23 5.08 0.13 -2.99 114.58 122.24 2pnn h GLU 130 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2pnn h GLU 130 Cb 1.21 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2pnn h GLU 130 CO 0.15 0.10 0.00 0.45 -1.00 0.00 0.00 179.01 178.71 2pnn n SER 131 N -5.01 1.34 0.05 1.42 2.88 -1.26 -4.43 113.62 108.61 2pnn n SER 131 Ca -0.05 -2.07 -0.02 0.00 -1.33 0.00 0.00 58.87 55.39 2pnn n SER 131 Cb 0.03 -0.26 -0.01 0.00 -0.75 0.00 0.00 64.21 63.22 2pnn n SER 131 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2pnn h LEU 132 N 1.00 -0.13 -0.83 2.46 5.85 -1.80 -3.12 115.31 118.75 2pnn h LEU 132 Ca 0.00 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.85 2pnn h LEU 132 Cb 0.44 0.03 -0.14 0.00 0.37 0.00 0.00 40.66 41.37 2pnn h LEU 132 CO 0.04 0.00 -0.40 0.25 -0.34 0.00 0.00 178.44 177.99 2pnn h LEU 133 N -0.33 -1.44 -2.63 2.25 5.85 -1.78 0.96 115.31 118.19 2pnn h LEU 133 Ca -0.02 0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 2pnn h LEU 133 Cb 0.11 0.72 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 2pnn h LEU 133 CO 0.03 -0.30 -0.00 1.55 -0.34 0.00 0.00 178.44 179.38 2pnn h PRO 134 N -0.08 0.00 0.18 5.25 0.13 -1.85 -3.08 132.00 132.56 2pnn h PRO 134 Ca 0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.40 2pnn h PRO 134 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 2pnn h PRO 134 CO -0.86 0.00 -0.09 0.35 -0.23 0.00 0.00 178.00 177.17 2pnn h PHE 135 N 0.00 -0.22 -0.20 1.56 3.04 -0.73 -2.98 116.94 117.41 2pnn h PHE 135 Ca -0.00 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2pnn h PHE 135 Cb 0.12 0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.70 2pnn h PHE 135 CO 0.00 0.12 0.00 1.47 -2.02 0.00 0.00 178.31 177.88 2pnn n LEU 136 N -5.04 2.15 -0.03 0.59 -0.00 -1.17 -2.07 117.00 111.42 2pnn n LEU 136 Ca -0.09 -1.08 -0.20 0.00 -0.00 0.00 0.00 56.01 54.63 2pnn n LEU 136 Cb 0.23 -0.44 -0.13 0.00 -0.00 0.00 0.00 43.42 43.08 2pnn n LEU 136 CO 0.31 0.35 -0.96 0.00 -0.00 0.00 0.00 177.39 177.09 2pnn n GLN 137 N 0.20 0.73 0.14 1.47 6.02 -1.16 -2.71 117.38 122.06 2pnn n GLN 137 Ca 0.09 0.23 -0.10 0.00 -0.01 0.00 0.00 57.00 57.21 2pnn n GLN 137 Cb 0.45 -1.66 -0.06 0.00 1.02 0.00 0.00 30.24 29.99 2pnn n GLN 137 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2pnn h ARG 138 N 0.05 -0.41 0.00 -1.09 1.12 -1.30 -3.22 114.38 109.53 2pnn h ARG 138 Ca -0.47 0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.43 2pnn h ARG 138 Cb 1.99 0.09 0.00 0.00 -0.01 0.00 0.00 29.97 32.05 2pnn h ARG 138 CO 0.04 -0.11 0.00 -1.13 -3.11 0.00 0.00 179.97 175.65 2pnn n SER 139 N -5.07 0.00 -2.07 -3.80 3.41 -0.88 -4.88 113.62 100.33 2pnn n SER 139 Ca -0.08 0.06 -0.10 0.00 -0.26 0.00 0.00 58.87 58.49 2pnn n SER 139 Cb 0.25 -0.34 -0.02 0.00 -0.26 0.00 0.00 64.21 63.84 2pnn n SER 139 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2pnn n LYS 140 N -1.34 -2.00 -1.76 4.33 5.02 -1.10 -4.94 118.16 116.37 2pnn n LYS 140 Ca 0.11 0.50 -0.33 0.00 -2.02 0.00 0.00 58.31 56.58 2pnn n LYS 140 Cb 0.24 -4.95 0.04 0.00 -0.02 0.00 0.00 35.03 30.34 2pnn n LYS 140 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2pnn s LYS 141 N -4.29 2.88 -0.02 1.97 1.02 -1.14 -4.95 119.74 115.21 2pnn s LYS 141 Ca 0.00 1.28 0.05 0.00 0.02 0.00 0.00 55.97 57.32 2pnn s LYS 141 Cb 0.00 -1.97 -0.03 0.00 -0.52 0.00 0.00 37.83 35.31 2pnn s LYS 141 CO 0.00 -1.17 -0.17 1.03 -0.92 0.00 0.00 175.35 174.12 2pnn s ARG 142 N -4.26 2.31 0.05 1.68 1.81 -1.26 -4.68 118.95 114.60 2pnn s ARG 142 Ca 0.65 -0.82 0.03 0.00 -1.72 0.00 0.00 55.73 53.87 2pnn s ARG 142 Cb -0.18 -2.27 0.16 0.00 -0.45 0.00 0.00 34.95 32.21 2pnn s ARG 142 CO 0.43 0.59 1.03 -0.11 -0.68 0.00 0.00 175.30 176.56 2pnn n LEU 143 N 2.11 0.07 -0.42 2.53 7.94 -1.26 -0.45 117.00 127.52 2pnn n LEU 143 Ca -0.17 0.47 0.08 0.00 -1.11 0.00 0.00 56.01 55.28 2pnn n LEU 143 Cb 0.52 -0.48 0.02 0.00 0.53 0.00 0.00 43.42 44.01 2pnn n LEU 143 CO 0.25 -0.50 0.32 0.35 -1.11 0.00 0.00 177.39 176.71 2pnn n THR 144 N -1.55 0.00 -1.60 1.96 -2.24 -1.26 -4.80 114.28 104.79 2pnn n THR 144 Ca -0.00 -0.39 -0.38 0.00 -2.27 0.00 0.00 64.05 61.01 2pnn n THR 144 Cb 0.08 1.22 0.05 0.00 -2.10 0.00 0.00 70.33 69.58 2pnn n THR 144 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2pnn n ASP 145 N 0.15 0.58 -0.31 3.42 8.00 0.40 -4.85 116.55 123.95 2pnn n ASP 145 Ca 0.07 0.81 0.18 0.00 0.71 0.00 0.00 54.79 56.57 2pnn n ASP 145 Cb 0.34 -1.36 0.35 0.00 -0.02 0.00 0.00 41.12 40.43 2pnn n ASP 145 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2pnn n SER 146 N -0.50 0.02 0.16 -2.24 2.88 -1.26 -0.91 113.62 111.76 2pnn n SER 146 Ca 0.13 1.54 0.13 0.00 -1.33 0.00 0.00 58.87 59.34 2pnn n SER 146 Cb 0.47 -0.62 0.52 0.00 -0.75 0.00 0.00 64.21 63.83 2pnn n SER 146 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2pnn h GLU 147 N 0.00 0.00 -0.55 -1.46 4.11 -1.94 -2.86 114.58 111.88 2pnn h GLU 147 Ca 0.62 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.05 2pnn h GLU 147 Cb 1.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.66 2pnn h GLU 147 CO -0.81 0.00 0.00 1.19 0.07 0.00 0.00 179.01 179.46 2pnn n PHE 148 N -2.40 1.36 -4.30 2.06 3.72 -0.09 -4.44 117.46 113.38 2pnn n PHE 148 Ca 0.02 -0.65 -0.24 0.00 -0.05 0.00 0.00 57.45 56.53 2pnn n PHE 148 Cb 0.26 -0.26 -0.13 0.00 -0.94 0.00 0.00 39.48 38.41 2pnn n PHE 148 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2pnn s LYS 149 N -2.00 1.12 -0.04 -1.08 1.02 -1.08 -4.36 119.74 113.31 2pnn s LYS 149 Ca 0.47 -1.13 -0.30 0.00 0.02 0.00 0.00 55.97 55.03 2pnn s LYS 149 Cb 0.32 -1.36 -0.06 0.00 -0.52 0.00 0.00 37.83 36.21 2pnn s LYS 149 CO 0.20 0.32 1.76 0.34 -0.92 0.00 0.00 175.35 177.05 2pnn s ASP 150 N -1.85 6.55 0.00 2.83 2.15 -0.64 -4.87 116.67 120.83 2pnn s ASP 150 Ca 0.06 2.31 0.00 0.00 0.43 0.00 0.00 52.55 55.35 2pnn s ASP 150 Cb -0.10 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 2pnn s ASP 150 CO 0.04 -1.01 0.52 -0.81 -0.17 0.00 0.00 175.17 173.73 2pnn n PRO 151 N 7.33 0.00 0.00 4.34 -0.04 -1.26 -0.25 135.00 145.11 2pnn n PRO 151 Ca 0.18 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2pnn n PRO 151 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2pnn n PRO 151 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2pnn n GLU 152 N -1.02 3.37 -0.01 0.54 0.28 -1.26 -4.82 120.64 117.72 2pnn n GLU 152 Ca 0.00 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.99 2pnn n GLU 152 Cb 0.00 -0.48 -0.01 0.00 1.43 0.00 0.00 31.44 32.38 2pnn n GLU 152 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 2pnn n THR 153 N -0.66 0.11 -0.70 3.84 -2.24 -1.05 -3.75 114.28 109.84 2pnn n THR 153 Ca 0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2pnn n THR 153 Cb 0.00 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 2pnn n THR 153 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pnn n GLY 154 N 2.97 0.60 3.77 3.38 0.00 0.65 0.37 105.19 116.93 2pnn n GLY 154 Ca -0.03 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 2pnn n GLY 154 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pnn s LYS 155 N -0.94 4.35 0.45 1.61 2.20 -1.26 -4.64 119.74 121.51 2pnn s LYS 155 Ca 0.00 2.19 0.06 0.00 -0.36 0.00 0.00 55.97 57.86 2pnn s LYS 155 Cb 0.00 -3.06 -0.03 0.00 -1.51 0.00 0.00 37.83 33.23 2pnn s LYS 155 CO 0.00 -0.18 0.21 0.95 -0.36 0.00 0.00 175.35 175.97 2pnn s THR 156 N -1.15 2.08 0.20 3.43 -4.23 -1.26 -1.62 115.64 113.09 2pnn s THR 156 Ca 0.49 -1.68 -0.11 0.00 -1.18 0.00 0.00 61.69 59.22 2pnn s THR 156 Cb -0.39 -2.76 0.14 0.00 1.34 0.00 0.00 72.50 70.83 2pnn s THR 156 CO 0.52 0.00 1.87 0.00 -0.54 0.00 0.00 174.62 176.47 2pnn h LEU 158 N 0.98 0.74 -0.25 0.00 6.46 -1.95 0.32 115.31 121.61 2pnn h LEU 158 Ca 0.26 0.06 -0.12 0.00 -0.12 0.00 0.00 57.88 57.96 2pnn h LEU 158 Cb -0.10 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 39.74 2pnn h LEU 158 CO -0.06 0.39 -0.33 -0.07 -0.62 0.00 0.00 178.44 177.76 2pnn h LEU 159 N 0.83 0.71 -0.68 2.25 3.38 -1.67 -2.87 115.31 117.27 2pnn h LEU 159 Ca 0.45 -0.50 0.11 0.00 0.09 0.00 0.00 57.88 58.02 2pnn h LEU 159 Cb 0.47 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.93 2pnn h LEU 159 CO -0.28 1.08 0.28 0.50 0.09 0.00 0.00 178.44 180.11 2pnn h LYS 160 N 0.37 0.46 -1.99 1.13 1.63 -0.22 -1.68 116.57 116.27 2pnn h LYS 160 Ca 0.03 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2pnn h LYS 160 Cb 0.91 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.43 2pnn h LYS 160 CO 0.08 0.31 0.00 0.00 -3.45 0.00 0.00 179.45 176.38 2pnn n ALA 161 N -2.46 1.48 0.00 5.00 0.00 0.11 -0.26 120.51 124.37 2pnn n ALA 161 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2pnn n ALA 161 Cb 0.31 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2pnn n ALA 161 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2pnn n LEU 163 N 1.20 0.00 -3.60 0.00 7.99 -0.63 -3.68 117.00 118.28 2pnn n LEU 163 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 56.01 55.59 2pnn n LEU 163 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2pnn n LEU 163 CO 0.00 0.00 2.17 0.59 -1.51 0.00 0.00 177.39 178.64 2pnn n ASN 164 N 0.00 7.29 -4.79 -1.43 3.02 0.64 -4.95 115.26 115.04 2pnn n ASN 164 Ca 0.00 -3.20 -0.38 0.00 -0.03 0.00 0.00 54.58 50.97 2pnn n ASN 164 Cb 0.00 -1.36 -0.06 0.00 -0.61 0.00 0.00 39.78 37.74 2pnn n ASN 164 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2pnn s LEU 165 N -1.93 4.50 -0.13 3.41 1.43 -1.24 -4.89 118.68 119.83 2pnn s LEU 165 Ca 0.49 1.53 0.01 0.00 -1.03 0.00 0.00 54.13 55.12 2pnn s LEU 165 Cb 0.16 -3.35 0.02 0.00 0.03 0.00 0.00 46.19 43.05 2pnn s LEU 165 CO -0.07 0.16 -0.13 -1.38 0.23 0.00 0.00 176.35 175.16 2pnn s HIS 166 N -1.27 1.99 -1.49 0.29 -3.43 -1.03 -4.78 115.29 105.57 2pnn s HIS 166 Ca 0.37 -1.05 -0.09 0.00 -0.80 0.00 0.00 55.06 53.50 2pnn s HIS 166 Cb -0.20 -1.48 0.06 0.00 -1.43 0.00 0.00 32.58 29.53 2pnn s HIS 166 CO 0.23 -0.59 0.76 0.09 -2.00 0.00 0.00 174.74 173.24 2pnn n ASN 167 N 4.64 -2.71 -2.46 7.38 3.02 -1.26 -1.61 115.26 122.26 2pnn n ASN 167 Ca -0.17 -0.88 -0.14 0.00 -0.03 0.00 0.00 54.58 53.36 2pnn n ASN 167 Cb 0.50 -3.53 -0.01 0.00 -0.61 0.00 0.00 39.78 36.13 2pnn n ASN 167 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pnn n GLY 168 N -1.68 -0.50 2.96 7.41 0.00 -1.26 -4.96 105.19 107.16 2pnn n GLY 168 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 2pnn n GLY 168 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pnn s GLN 169 N -5.07 0.29 -0.30 1.61 -0.21 -0.63 -4.93 119.66 110.42 2pnn s GLN 169 Ca 0.01 -0.39 -0.16 0.00 0.02 0.00 0.00 55.36 54.84 2pnn s GLN 169 Cb -0.01 -0.10 0.16 0.00 1.00 0.00 0.00 33.01 34.07 2pnn s GLN 169 CO 0.02 0.01 1.03 1.21 -2.12 0.00 0.00 175.29 175.44 2pnn s ASN 170 N -0.83 -0.48 0.00 5.90 3.84 -1.26 -2.45 114.94 119.66 2pnn s ASN 170 Ca -0.07 0.70 0.17 0.00 0.21 0.00 0.00 52.86 53.87 2pnn s ASN 170 Cb -0.06 1.42 0.14 0.00 -0.55 0.00 0.00 41.25 42.20 2pnn s ASN 170 CO -0.00 -0.10 1.06 -0.90 -2.79 0.00 0.00 177.10 174.36 2pnn n ASP 171 N 4.38 2.46 0.04 -4.21 5.68 -1.26 -3.60 116.55 120.04 2pnn n ASP 171 Ca -0.13 -1.73 0.06 0.00 -0.50 0.00 0.00 54.79 52.49 2pnn n ASP 171 Cb 0.55 -0.00 0.47 0.00 -1.14 0.00 0.00 41.12 41.00 2pnn n ASP 171 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2pnn h THR 172 N 3.43 1.06 0.58 2.12 2.02 -1.91 -1.36 112.91 118.85 2pnn h THR 172 Ca 0.00 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 2pnn h THR 172 Cb 0.73 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2pnn h THR 172 CO 0.00 0.08 -0.37 0.40 0.37 0.00 0.00 175.52 176.00 2pnn h ILE 173 N 0.43 0.00 -0.82 3.11 2.04 -1.95 0.77 117.51 121.10 2pnn h ILE 173 Ca 0.14 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.18 2pnn h ILE 173 Cb 0.03 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.00 2pnn h ILE 173 CO -0.03 0.00 0.30 0.00 0.00 0.00 0.00 178.15 178.41 2pnn h ALA 174 N -1.36 1.19 -0.30 1.87 0.00 -1.69 0.22 119.26 119.19 2pnn h ALA 174 Ca -0.08 0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2pnn h ALA 174 Cb 0.72 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2pnn h ALA 174 CO 0.07 -0.31 -0.25 1.25 0.00 0.00 0.00 179.25 180.01 2pnn h LEU 175 N 0.37 0.74 -0.27 0.00 6.46 -1.17 -2.32 115.31 119.12 2pnn h LEU 175 Ca 0.48 -0.45 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2pnn h LEU 175 Cb 0.85 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.56 2pnn h LEU 175 CO -0.50 1.04 0.15 -0.07 -0.62 0.00 0.00 178.44 178.44 2pnn h LEU 176 N 0.45 0.35 0.18 2.25 4.07 0.27 -1.22 115.31 121.66 2pnn h LEU 176 Ca 0.05 -0.09 0.01 0.00 0.08 0.00 0.00 57.88 57.93 2pnn h LEU 176 Cb 0.81 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.44 2pnn h LEU 176 CO 0.06 0.34 -0.22 -0.07 -1.08 0.00 0.00 178.44 177.47 2pnn h LEU 177 N 0.33 -0.61 -0.79 1.67 3.38 -0.74 -2.50 115.31 116.05 2pnn h LEU 177 Ca 0.10 0.06 0.19 0.00 0.09 0.00 0.00 57.88 58.32 2pnn h LEU 177 Cb 0.07 0.22 -0.13 0.00 0.09 0.00 0.00 40.66 40.91 2pnn h LEU 177 CO -0.01 -0.32 0.09 -0.78 0.09 0.00 0.00 178.44 177.51 2pnn h ASP 178 N -0.45 -0.20 -0.30 -0.43 1.82 -1.07 0.42 116.42 116.20 2pnn h ASP 178 Ca 0.01 0.19 -0.03 0.00 -0.39 0.00 0.00 57.03 56.82 2pnn h ASP 178 Cb 0.44 0.31 -0.02 0.00 0.68 0.00 0.00 39.33 40.74 2pnn h ASP 178 CO -0.08 -0.16 0.12 0.58 -1.61 0.00 0.00 179.24 178.09 2pnn h VAL 179 N 0.15 1.16 0.00 2.25 2.07 -1.00 -2.80 116.25 118.08 2pnn h VAL 179 Ca 0.46 -0.52 -0.09 0.00 0.82 0.00 0.00 66.70 67.36 2pnn h VAL 179 Cb 0.84 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2pnn h VAL 179 CO -0.65 0.19 -0.43 0.00 0.02 0.00 0.00 177.57 176.70 2pnn h ALA 180 N 1.61 0.86 0.20 1.67 0.00 0.26 -2.87 119.26 121.00 2pnn h ALA 180 Ca 0.13 -0.39 -0.29 0.00 0.00 0.00 0.00 54.91 54.35 2pnn h ALA 180 Cb 0.16 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 17.91 2pnn h ALA 180 CO -0.01 0.54 -1.27 -0.09 0.00 0.00 0.00 179.25 178.43 2pnn h ARG 181 N 0.00 0.50 -0.30 0.00 2.43 -1.26 2.85 114.38 118.60 2pnn h ARG 181 Ca -0.00 -0.81 0.09 0.00 -0.81 0.00 0.00 59.98 58.44 2pnn h ARG 181 Cb 1.08 0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 2pnn h ARG 181 CO 0.06 1.38 0.24 0.87 -1.51 0.00 0.00 179.97 181.01 2pnn h LYS 182 N 0.04 0.00 -0.02 0.20 1.79 -1.44 0.92 116.57 118.06 2pnn h LYS 182 Ca -0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 2pnn h LYS 182 Cb 1.99 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.64 2pnn h LYS 182 CO 0.24 0.00 -0.18 2.41 -1.08 0.00 0.00 179.45 180.84 2pnn n THR 183 N -4.22 0.00 -2.00 -0.16 -1.04 -1.09 -4.98 114.28 100.79 2pnn n THR 183 Ca 0.04 -0.41 -0.18 0.00 -2.04 0.00 0.00 64.05 61.46 2pnn n THR 183 Cb 0.41 1.27 -0.04 0.00 -1.82 0.00 0.00 70.33 70.15 2pnn n THR 183 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2pnn n ASP 184 N 0.41 -4.98 0.00 8.00 8.00 0.39 -4.71 116.55 123.65 2pnn n ASP 184 Ca 0.08 0.24 0.02 0.00 0.71 0.00 0.00 54.79 55.84 2pnn n ASP 184 Cb 0.39 -4.30 0.11 0.00 -0.02 0.00 0.00 41.12 37.29 2pnn n ASP 184 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2pnn n SER 185 N -1.52 0.00 -0.22 -2.24 7.64 0.86 -4.42 113.62 113.73 2pnn n SER 185 Ca -0.20 0.14 -0.12 0.00 1.01 0.00 0.00 58.87 59.70 2pnn n SER 185 Cb 0.63 -0.21 -0.08 0.00 -1.01 0.00 0.00 64.21 63.53 2pnn n SER 185 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2pnn h LEU 186 N 0.00 -1.84 0.02 -3.43 7.12 -1.28 -1.08 115.31 114.81 2pnn h LEU 186 Ca 0.00 0.26 -0.00 0.00 0.13 0.00 0.00 57.88 58.27 2pnn h LEU 186 Cb 0.03 0.79 0.00 0.00 -0.53 0.00 0.00 40.66 40.95 2pnn h LEU 186 CO 0.00 -0.35 -0.01 0.11 -0.13 0.00 0.00 178.44 178.06 2pnn h LYS 187 N -0.27 -0.02 0.00 1.25 1.57 -1.86 -2.40 116.57 114.83 2pnn h LYS 187 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2pnn h LYS 187 Cb 0.55 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2pnn h LYS 187 CO -0.69 0.21 0.00 -0.56 -0.57 0.00 0.00 179.45 177.84 2pnn h GLN 188 N -0.26 0.00 0.17 3.15 -0.00 -1.83 -2.05 115.11 114.28 2pnn h GLN 188 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 2pnn h GLN 188 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.73 2pnn h GLN 188 CO 0.00 0.00 -0.08 0.35 -0.00 0.00 0.00 178.83 179.10 2pnn h PHE 189 N 0.00 -0.21 0.00 0.06 3.57 -1.00 -2.67 116.94 116.69 2pnn h PHE 189 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2pnn h PHE 189 Cb 0.52 0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.33 2pnn h PHE 189 CO 0.00 0.16 0.00 -0.24 -2.23 0.00 0.00 178.31 176.00 2pnn h VAL 190 N -0.95 0.00 -0.31 1.41 3.04 -1.35 -3.03 116.25 115.06 2pnn h VAL 190 Ca -0.02 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 2pnn h VAL 190 Cb 0.46 0.93 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 2pnn h VAL 190 CO 0.04 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.19 2pnn n ASN 191 N -2.61 3.07 -4.76 3.17 3.02 -0.78 -4.45 115.26 111.91 2pnn n ASN 191 Ca -0.00 -2.20 -0.40 0.00 -0.03 0.00 0.00 54.58 51.94 2pnn n ASN 191 Cb 0.15 -0.28 -0.03 0.00 -0.61 0.00 0.00 39.78 39.00 2pnn n ASN 191 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pnn s ALA 192 N -1.36 3.40 0.24 5.41 0.00 -1.01 -4.97 121.76 123.48 2pnn s ALA 192 Ca 0.26 1.05 0.12 0.00 0.00 0.00 0.00 51.96 53.39 2pnn s ALA 192 Cb 0.16 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.84 2pnn s ALA 192 CO 0.14 -0.41 -0.21 -1.54 0.00 0.00 0.00 175.76 173.74 2pnn s SER 193 N -0.77 3.57 0.57 0.00 1.04 -1.26 -4.44 113.70 112.42 2pnn s SER 193 Ca 0.48 -0.93 -0.20 0.00 0.48 0.00 0.00 55.95 55.78 2pnn s SER 193 Cb -0.35 -0.31 -0.04 0.00 0.10 0.00 0.00 66.02 65.42 2pnn s SER 193 CO 0.45 0.08 1.26 -0.31 0.98 0.00 0.00 173.24 175.70 2pnn s TYR 194 N -2.11 2.35 0.00 5.02 1.51 -0.43 -4.75 117.35 118.94 2pnn s TYR 194 Ca 0.26 1.47 0.00 0.00 -1.01 0.00 0.00 57.07 57.79 2pnn s TYR 194 Cb -0.06 -3.61 0.00 0.00 -0.11 0.00 0.00 41.96 38.18 2pnn s TYR 194 CO 0.13 -2.48 0.01 0.25 -1.11 0.00 0.00 175.55 172.35 2pnn n THR 195 N -1.35 0.00 -2.21 -0.71 -2.24 0.16 -0.34 114.28 107.58 2pnn n THR 195 Ca 0.12 -0.42 -0.35 0.00 -2.27 0.00 0.00 64.05 61.14 2pnn n THR 195 Cb 0.48 1.00 0.01 0.00 -2.10 0.00 0.00 70.33 69.72 2pnn n THR 195 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2pnn s ASP 196 N -0.81 5.65 0.56 3.42 -4.77 -1.25 -4.83 116.67 114.65 2pnn s ASP 196 Ca 0.00 2.18 0.29 0.00 -3.30 0.00 0.00 52.55 51.72 2pnn s ASP 196 Cb 0.00 -2.58 1.46 0.00 -1.09 0.00 0.00 42.92 40.71 2pnn s ASP 196 CO 0.00 -1.27 1.90 0.77 0.70 0.00 0.00 175.17 177.26 2pnn h SER 197 N 1.10 0.00 0.19 2.11 4.64 -1.96 -1.89 113.55 117.74 2pnn h SER 197 Ca -0.50 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 2pnn h SER 197 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2pnn h SER 197 CO 0.57 0.00 -0.09 0.22 -0.87 0.00 0.00 176.83 176.65 2pnn h TYR 198 N 0.00 -0.24 -0.62 4.77 3.20 -1.93 -0.10 116.97 122.05 2pnn h TYR 198 Ca 0.30 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.16 2pnn h TYR 198 Cb 1.38 0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.73 2pnn h TYR 198 CO 0.00 -0.15 0.00 0.66 -1.64 0.00 0.00 178.16 177.03 2pnn n TYR 199 N -3.35 0.92 -1.31 -3.82 4.01 -1.19 -0.38 117.16 112.04 2pnn n TYR 199 Ca -0.03 -0.44 -0.51 0.00 -0.16 0.00 0.00 57.90 56.76 2pnn n TYR 199 Cb 0.10 -0.03 -0.07 0.00 -0.31 0.00 0.00 39.34 39.03 2pnn n TYR 199 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2pnn n LYS 200 N 1.29 0.00 -0.94 -0.72 4.81 -0.72 -0.99 118.16 120.90 2pnn n LYS 200 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 2pnn n LYS 200 Cb 0.57 -1.30 0.00 0.00 0.02 0.00 0.00 35.03 34.32 2pnn n LYS 200 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2pnn n GLY 201 N 1.32 1.07 3.72 3.14 0.00 0.53 -1.39 105.19 113.57 2pnn n GLY 201 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2pnn n GLY 201 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2pnn s GLN 202 N -0.03 4.40 0.39 1.61 0.74 -0.16 -3.70 119.66 122.91 2pnn s GLN 202 Ca 0.00 1.93 0.08 0.00 0.05 0.00 0.00 55.36 57.42 2pnn s GLN 202 Cb 0.00 -3.27 -0.04 0.00 1.10 0.00 0.00 33.01 30.79 2pnn s GLN 202 CO 0.00 -0.29 0.20 0.95 -0.55 0.00 0.00 175.29 175.60 2pnn s THR 203 N 0.77 2.60 0.26 -0.34 -4.23 -1.26 -1.32 115.64 112.12 2pnn s THR 203 Ca 0.60 -1.64 -0.02 0.00 -1.18 0.00 0.00 61.69 59.44 2pnn s THR 203 Cb -0.33 -2.99 0.24 0.00 1.34 0.00 0.00 72.50 70.75 2pnn s THR 203 CO 0.32 -0.06 1.81 0.00 -0.54 0.00 0.00 174.62 176.15 2pnn h ALA 204 N 1.40 1.28 -0.73 3.99 0.00 -1.78 -2.01 119.26 121.42 2pnn h ALA 204 Ca -0.43 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.58 2pnn h ALA 204 Cb 1.25 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 2pnn h ALA 204 CO 0.66 0.11 0.48 1.25 0.00 0.00 0.00 179.25 181.74 2pnn h LEU 205 N 0.82 0.68 -0.04 0.00 5.85 -1.95 -1.07 115.31 119.60 2pnn h LEU 205 Ca 0.43 0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.17 2pnn h LEU 205 Cb 0.44 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2pnn h LEU 205 CO -0.27 0.44 -0.05 0.45 -0.34 0.00 0.00 178.44 178.68 2pnn h HIS 206 N 0.78 -0.11 -1.00 1.25 3.86 -1.77 -2.67 115.15 115.49 2pnn h HIS 206 Ca 0.31 0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.54 2pnn h HIS 206 Cb 0.23 0.06 -0.05 0.00 1.06 0.00 0.00 27.41 28.71 2pnn h HIS 206 CO -0.00 -0.07 0.66 0.82 0.86 0.00 0.00 177.93 180.20 2pnn h ILE 207 N -0.06 1.26 -0.61 2.45 2.04 -1.11 0.33 117.51 121.80 2pnn h ILE 207 Ca 0.04 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 2pnn h ILE 207 Cb 0.11 -0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 35.94 2pnn h ILE 207 CO -0.08 0.25 0.30 0.00 0.00 0.00 0.00 178.15 178.61 2pnn h ALA 208 N 1.37 1.37 -0.00 1.87 0.00 -1.10 0.44 119.26 123.20 2pnn h ALA 208 Ca 0.37 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2pnn h ALA 208 Cb -0.15 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.39 2pnn h ALA 208 CO -0.08 0.50 -0.00 0.82 0.00 0.00 0.00 179.25 180.49 2pnn h ILE 209 N 0.87 1.62 -1.13 0.00 2.04 -1.06 -0.93 117.51 118.91 2pnn h ILE 209 Ca 0.21 -1.83 0.32 0.00 1.00 0.00 0.00 64.86 64.56 2pnn h ILE 209 Cb 0.09 2.87 -0.08 0.00 -0.74 0.00 0.00 36.82 38.96 2pnn h ILE 209 CO -0.03 0.48 0.77 -0.33 0.00 0.00 0.00 178.15 179.04 2pnn h GLU 210 N -0.78 0.19 -0.10 2.37 5.08 -0.49 0.85 114.58 121.69 2pnn h GLU 210 Ca -0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2pnn h GLU 210 Cb 0.78 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2pnn h GLU 210 CO 0.00 0.12 0.00 0.54 -1.00 0.00 0.00 179.01 178.67 2pnn n ARG 211 N -4.43 1.81 -3.50 2.33 5.12 0.10 -4.95 116.66 113.13 2pnn n ARG 211 Ca 0.27 -1.20 -0.20 0.00 -1.93 0.00 0.00 57.85 54.79 2pnn n ARG 211 Cb 1.09 -1.45 0.08 0.00 -1.16 0.00 0.00 32.46 31.03 2pnn n ARG 211 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2pnn n ARG 212 N 0.43 -7.14 -4.42 5.56 1.74 0.30 -5.05 116.66 108.08 2pnn n ARG 212 Ca 0.17 0.84 -0.24 0.00 -0.77 0.00 0.00 57.85 57.85 2pnn n ARG 212 Cb 0.38 -5.87 -0.09 0.00 -1.02 0.00 0.00 32.46 25.87 2pnn n ARG 212 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2pnn s ASN 213 N -3.95 3.94 0.00 0.55 3.84 -0.39 -5.04 114.94 113.89 2pnn s ASN 213 Ca 0.24 -0.99 0.00 0.00 0.21 0.00 0.00 52.86 52.31 2pnn s ASN 213 Cb -0.10 -0.46 0.00 0.00 -0.55 0.00 0.00 41.25 40.13 2pnn s ASN 213 CO 0.73 -0.09 0.00 0.41 -2.79 0.00 0.00 177.10 175.36 2pnn n THR 215 N -0.79 0.00 0.06 -5.21 -1.04 -1.26 -1.13 114.28 104.91 2pnn n THR 215 Ca -0.05 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.88 2pnn n THR 215 Cb 0.61 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 69.00 2pnn n THR 215 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2pnn h LEU 216 N 0.00 0.06 0.97 -4.42 3.38 -1.92 -0.61 115.31 112.77 2pnn h LEU 216 Ca 0.00 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2pnn h LEU 216 Cb 0.00 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.74 2pnn h LEU 216 CO 0.00 1.05 -0.49 0.58 0.09 0.00 0.00 178.44 179.67 2pnn h VAL 217 N 0.01 0.00 -0.72 1.22 2.07 -1.41 -1.50 116.25 115.92 2pnn h VAL 217 Ca -0.04 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.61 2pnn h VAL 217 Cb 1.81 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.45 2pnn h VAL 217 CO 0.14 0.00 -0.34 0.74 0.02 0.00 0.00 177.57 178.13 2pnn h THR 218 N -1.33 0.13 -0.38 2.57 2.02 -1.80 -0.98 112.91 113.13 2pnn h THR 218 Ca -0.13 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 2pnn h THR 218 Cb 1.03 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 2pnn h THR 218 CO 0.20 0.00 0.23 0.25 0.37 0.00 0.00 175.52 176.57 2pnn h LEU 219 N -0.11 0.46 -0.31 2.58 5.85 -1.00 -2.05 115.31 120.74 2pnn h LEU 219 Ca 0.28 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 2pnn h LEU 219 Cb 0.57 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2pnn h LEU 219 CO -0.77 0.38 0.13 -0.07 -0.34 0.00 0.00 178.44 177.76 2pnn h LEU 220 N 0.50 0.42 -1.40 2.25 4.07 -0.27 -1.77 115.31 119.11 2pnn h LEU 220 Ca 0.14 -0.16 0.09 0.00 0.08 0.00 0.00 57.88 58.03 2pnn h LEU 220 Cb 0.00 -0.11 -0.05 0.00 1.08 0.00 0.00 40.66 41.58 2pnn h LEU 220 CO -0.03 0.46 0.49 0.58 -1.08 0.00 0.00 178.44 178.86 2pnn h VAL 221 N 0.35 0.97 -0.00 1.22 2.07 -1.07 0.19 116.25 119.97 2pnn h VAL 221 Ca 0.10 -0.24 -0.17 0.00 0.82 0.00 0.00 66.70 67.22 2pnn h VAL 221 Cb 0.17 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2pnn h VAL 221 CO -0.01 0.13 -0.78 -0.33 0.02 0.00 0.00 177.57 176.60 2pnn h GLU 222 N 0.69 0.03 -0.67 1.57 5.08 -0.88 -2.22 114.58 118.18 2pnn h GLU 222 Ca 0.33 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2pnn h GLU 222 Cb 0.40 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2pnn h GLU 222 CO -0.12 0.79 0.00 0.09 -1.00 0.00 0.00 179.01 178.77 2pnn n ASN 223 N -3.63 4.71 0.00 1.42 3.02 -0.71 -4.94 115.26 115.13 2pnn n ASN 223 Ca -0.01 -2.71 0.00 0.00 -0.03 0.00 0.00 54.58 51.83 2pnn n ASN 223 Cb 0.75 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 2pnn n ASN 223 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pnn n GLY 224 N 0.54 0.84 3.68 7.41 0.00 -0.67 -4.78 105.19 112.22 2pnn n GLY 224 Ca 0.22 -0.62 -0.44 0.00 0.00 0.00 0.00 46.02 45.17 2pnn n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pnn n ALA 225 N -0.79 1.43 -2.31 4.61 0.00 0.59 -4.89 120.51 119.16 2pnn n ALA 225 Ca 0.00 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.42 2pnn n ALA 225 Cb 0.27 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.37 2pnn n ALA 225 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2pnn s ASP 226 N 0.45 6.88 0.14 0.00 2.15 -1.26 -4.72 116.67 120.31 2pnn s ASP 226 Ca 0.69 1.86 0.25 0.00 0.43 0.00 0.00 52.55 55.79 2pnn s ASP 226 Cb -0.63 -2.54 0.63 0.00 -0.30 0.00 0.00 42.92 40.09 2pnn s ASP 226 CO 0.47 -0.78 1.58 0.52 -0.17 0.00 0.00 175.17 176.79 2pnn n VAL 227 N 5.28 0.42 -0.36 1.11 0.31 -1.26 -3.35 118.33 120.48 2pnn n VAL 227 Ca 0.14 -0.24 0.11 0.00 -0.01 0.00 0.00 64.34 64.34 2pnn n VAL 227 Cb 0.44 -0.34 0.31 0.00 -0.91 0.00 0.00 33.84 33.34 2pnn n VAL 227 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2pnn n GLN 228 N -2.10 2.79 -2.11 5.55 1.13 -1.26 -4.15 117.38 117.24 2pnn n GLN 228 Ca 0.05 -2.61 -0.42 0.00 -1.94 0.00 0.00 57.00 52.07 2pnn n GLN 228 Cb 0.42 -1.55 -0.03 0.00 0.11 0.00 0.00 30.24 29.19 2pnn n GLN 228 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2pnn s ALA 229 N -1.04 3.62 -0.35 -1.58 0.00 -1.21 -4.93 121.76 116.28 2pnn s ALA 229 Ca 0.46 1.04 -0.18 0.00 0.00 0.00 0.00 51.96 53.28 2pnn s ALA 229 Cb 0.24 -3.62 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 2pnn s ALA 229 CO 0.31 -0.93 0.49 0.00 0.00 0.00 0.00 175.76 175.63 2pnn s ALA 230 N 2.26 3.48 -0.58 0.00 0.00 -1.26 -4.26 121.76 121.39 2pnn s ALA 230 Ca 0.67 -1.03 -0.25 0.00 0.00 0.00 0.00 51.96 51.35 2pnn s ALA 230 Cb -0.35 -2.98 0.04 0.00 0.00 0.00 0.00 23.12 19.82 2pnn s ALA 230 CO 0.29 -1.18 1.04 0.00 0.00 0.00 0.00 175.76 175.91 2pnn s ALA 231 N 2.33 3.08 0.00 0.00 0.00 0.15 -4.55 121.76 122.77 2pnn s ALA 231 Ca 0.18 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2pnn s ALA 231 Cb -0.16 -3.87 0.00 0.00 0.00 0.00 0.00 23.12 19.09 2pnn s ALA 231 CO 0.13 -2.57 0.84 0.27 0.00 0.00 0.00 175.76 174.43 2pnn n ASN 232 N 7.91 1.61 -4.63 0.00 0.23 -0.49 -3.74 115.26 116.15 2pnn n ASN 232 Ca 0.03 -1.70 -0.29 0.00 -0.53 0.00 0.00 54.58 52.09 2pnn n ASN 232 Cb 0.48 0.00 0.18 0.00 -2.08 0.00 0.00 39.78 38.36 2pnn n ASN 232 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 2pnn s GLY 233 N -0.70 1.56 0.67 4.83 0.00 -0.51 -4.84 107.32 108.33 2pnn s GLY 233 Ca 0.00 -0.45 0.36 0.00 0.00 0.00 0.00 44.72 44.63 2pnn s GLY 233 CO 0.00 0.18 2.13 -0.55 0.00 0.00 0.00 173.10 174.86 2pnn h ASP 234 N -1.92 0.00 0.91 1.64 3.45 -0.15 0.90 116.42 121.24 2pnn h ASP 234 Ca -0.54 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.92 2pnn h ASP 234 Cb 1.33 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.10 2pnn h ASP 234 CO 0.57 0.00 0.00 0.15 -1.57 0.00 0.00 179.24 178.39 2pnn h PHE 235 N 0.00 0.00 -0.24 4.55 3.04 -0.94 -3.10 116.94 120.25 2pnn h PHE 235 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2pnn h PHE 235 Cb 0.37 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.88 2pnn h PHE 235 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 178.31 177.48 2pnn n PHE 236 N -2.49 0.51 -4.58 0.41 3.72 0.31 -0.97 117.46 114.38 2pnn n PHE 236 Ca 0.02 -0.66 -0.27 0.00 -0.05 0.00 0.00 57.45 56.49 2pnn n PHE 236 Cb 0.28 -0.13 -0.09 0.00 -0.94 0.00 0.00 39.48 38.59 2pnn n PHE 236 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2pnn s LYS 237 N -1.75 1.92 0.17 -1.08 1.02 -1.17 -4.07 119.74 114.78 2pnn s LYS 237 Ca 0.27 -2.14 -0.33 0.00 0.02 0.00 0.00 55.97 53.78 2pnn s LYS 237 Cb 0.19 -1.10 -0.13 0.00 -0.52 0.00 0.00 37.83 36.27 2pnn s LYS 237 CO 0.10 -0.29 1.63 1.63 -0.92 0.00 0.00 175.35 177.51 2pnn n LYS 238 N -0.94 2.35 -1.36 1.68 5.02 -1.26 -2.31 118.16 121.33 2pnn n LYS 238 Ca -0.08 0.85 -0.49 0.00 -2.02 0.00 0.00 58.31 56.57 2pnn n LYS 238 Cb 0.66 -2.65 -0.04 0.00 -0.02 0.00 0.00 35.03 32.99 2pnn n LYS 238 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2pnn n THR 239 N 3.65 1.37 0.10 -0.18 5.66 -1.26 -4.57 114.28 119.05 2pnn n THR 239 Ca 0.17 -0.34 -0.10 0.00 -3.05 0.00 0.00 64.05 60.73 2pnn n THR 239 Cb 0.31 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.02 2pnn n THR 239 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2pnn h LYS 240 N 1.49 -0.32 -5.80 1.09 3.64 -1.90 -3.43 116.57 111.33 2pnn h LYS 240 Ca -0.33 0.02 -0.68 0.00 -1.27 0.00 0.00 60.65 58.40 2pnn h LYS 240 Cb 1.37 0.07 -0.27 0.00 -0.41 0.00 0.00 32.23 32.99 2pnn h LYS 240 CO 0.56 0.01 -0.80 0.20 -2.27 0.00 0.00 179.45 177.16 2pnn s GLY 241 N -3.13 1.47 0.00 5.01 0.00 -1.26 -5.13 107.32 104.28 2pnn s GLY 241 Ca -0.11 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.65 2pnn s GLY 241 CO 0.39 -0.49 0.00 -2.13 0.00 0.00 0.00 173.10 170.87 2pnn n ARG 242 N 3.00 2.80 -0.00 2.90 0.63 -1.26 -5.08 116.66 119.64 2pnn n ARG 242 Ca -0.18 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.75 2pnn n ARG 242 Cb 0.52 -0.23 0.00 0.00 0.45 0.00 0.00 32.46 33.20 2pnn n ARG 242 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 2pnn n PRO 243 N 0.00 1.04 -1.16 -0.14 -0.04 -1.26 -5.07 135.00 128.37 2pnn n PRO 243 Ca 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2pnn n PRO 243 Cb 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.46 2pnn n PRO 243 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2pnn n GLY 244 N 5.00 -2.88 3.61 0.55 0.00 -0.98 -4.55 105.19 105.94 2pnn n GLY 244 Ca 0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 2pnn n GLY 244 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2pnn s PHE 245 N -0.01 -0.56 -0.16 1.61 5.36 -0.14 -4.85 117.98 119.23 2pnn s PHE 245 Ca -0.00 1.26 -0.09 0.00 -0.96 0.00 0.00 56.93 57.14 2pnn s PHE 245 Cb 0.00 0.36 -0.05 0.00 -0.34 0.00 0.00 43.02 43.00 2pnn s PHE 245 CO 0.00 -0.34 0.15 -0.47 -1.46 0.00 0.00 175.22 173.10 2pnn s TYR 246 N -0.16 3.51 -0.29 10.12 5.04 -1.26 -4.38 117.35 129.94 2pnn s TYR 246 Ca -0.00 0.45 0.19 0.00 -2.44 0.00 0.00 57.07 55.27 2pnn s TYR 246 Cb -0.04 -2.07 0.47 0.00 0.35 0.00 0.00 41.96 40.68 2pnn s TYR 246 CO -0.01 0.50 1.27 1.97 -1.34 0.00 0.00 175.55 177.95 2pnn n PHE 247 N 2.77 0.01 -1.53 4.97 1.16 -1.26 -4.87 117.46 118.72 2pnn n PHE 247 Ca -0.18 -1.98 -0.48 0.00 -1.87 0.00 0.00 57.45 52.95 2pnn n PHE 247 Cb 0.53 0.44 -0.03 0.00 -1.61 0.00 0.00 39.48 38.81 2pnn n PHE 247 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2pnn n GLY 248 N -0.96 -0.60 5.00 4.97 0.00 -1.26 -2.82 105.19 109.52 2pnn n GLY 248 Ca -0.02 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2pnn n GLY 248 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pnn n GLU 249 N 1.17 0.00 -4.23 1.61 1.02 -1.25 -4.41 120.64 114.55 2pnn n GLU 249 Ca 0.14 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.93 2pnn n GLU 249 Cb 0.26 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.60 2pnn n GLU 249 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2pnn s LEU 250 N 0.00 3.82 0.23 -4.62 1.43 -1.26 0.34 118.68 118.62 2pnn s LEU 250 Ca 0.00 0.24 -0.15 0.00 -1.03 0.00 0.00 54.13 53.19 2pnn s LEU 250 Cb 0.00 -1.89 0.27 0.00 0.03 0.00 0.00 46.19 44.59 2pnn s LEU 250 CO 0.00 0.38 1.58 -0.65 0.23 0.00 0.00 176.35 177.89 2pnn h PRO 251 N 5.14 -0.04 -0.46 1.29 0.11 -1.74 0.45 132.00 136.74 2pnn h PRO 251 Ca -0.52 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.68 2pnn h PRO 251 Cb 1.20 0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.24 2pnn h PRO 251 CO 0.56 -0.03 -0.03 1.25 -0.21 0.00 0.00 178.00 179.54 2pnn h LEU 252 N -0.05 -0.25 -0.23 2.35 6.46 -1.96 0.26 115.31 121.89 2pnn h LEU 252 Ca 0.34 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 58.22 2pnn h LEU 252 Cb 0.59 0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.73 2pnn h LEU 252 CO -0.85 -0.09 0.15 0.28 -0.62 0.00 0.00 178.44 177.32 2pnn h SER 253 N 0.08 0.27 -0.01 1.25 0.02 -0.43 -0.09 113.55 114.65 2pnn h SER 253 Ca 0.23 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.20 2pnn h SER 253 Cb 0.34 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.76 2pnn h SER 253 CO -0.40 0.19 -0.33 0.25 -1.14 0.00 0.00 176.83 175.40 2pnn h LEU 254 N 0.32 -1.00 -1.81 5.07 5.85 -0.75 0.28 115.31 123.26 2pnn h LEU 254 Ca 0.09 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2pnn h LEU 254 Cb -0.04 0.40 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2pnn h LEU 254 CO -0.02 -0.39 0.01 0.00 -0.34 0.00 0.00 178.44 177.70 2pnn h ALA 255 N 0.23 1.85 0.02 1.25 0.00 0.32 -1.16 119.26 121.77 2pnn h ALA 255 Ca 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2pnn h ALA 255 Cb 0.57 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2pnn h ALA 255 CO -0.28 0.12 -0.01 0.00 0.00 0.00 0.00 179.25 179.08 2pnn h ALA 256 N 1.89 -0.03 0.00 0.00 0.00 -0.76 0.89 119.26 121.25 2pnn h ALA 256 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2pnn h ALA 256 Cb 0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2pnn h ALA 256 CO 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 179.25 179.23 2pnn n THR 258 N -2.82 1.45 -3.37 0.00 -2.24 -0.50 -4.97 114.28 101.83 2pnn n THR 258 Ca -0.02 -1.16 -0.17 0.00 -2.27 0.00 0.00 64.05 60.42 2pnn n THR 258 Cb 0.10 0.29 0.05 0.00 -2.10 0.00 0.00 70.33 68.67 2pnn n THR 258 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2pnn n ASN 259 N 1.00 -6.41 -3.57 3.42 5.15 0.34 -4.96 115.26 110.23 2pnn n ASN 259 Ca 0.22 -0.69 -0.27 0.00 -0.60 0.00 0.00 54.58 53.24 2pnn n ASN 259 Cb 0.71 -4.53 -0.10 0.00 -0.53 0.00 0.00 39.78 35.33 2pnn n ASN 259 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2pnn n GLN 260 N -3.20 1.20 0.01 1.20 6.02 0.30 -4.99 117.38 117.92 2pnn n GLN 260 Ca -0.07 -3.89 -0.10 0.00 -0.01 0.00 0.00 57.00 52.92 2pnn n GLN 260 Cb 0.59 -1.94 -0.04 0.00 1.02 0.00 0.00 30.24 29.87 2pnn n GLN 260 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2pnn h LEU 261 N 5.15 -0.25 -1.09 1.08 6.46 -1.93 -2.00 115.31 122.73 2pnn h LEU 261 Ca 0.19 0.05 0.13 0.00 -0.12 0.00 0.00 57.88 58.13 2pnn h LEU 261 Cb 0.81 0.13 -0.08 0.00 -0.73 0.00 0.00 40.66 40.79 2pnn h LEU 261 CO 0.58 -0.11 0.62 0.00 -0.62 0.00 0.00 178.44 178.90 2pnn h ALA 262 N 0.97 1.62 0.02 1.25 0.00 -1.95 0.12 119.26 121.29 2pnn h ALA 262 Ca 0.06 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.77 2pnn h ALA 262 Cb 0.19 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2pnn h ALA 262 CO -0.15 0.13 -0.96 0.82 0.00 0.00 0.00 179.25 179.09 2pnn h ILE 263 N 0.90 1.43 -0.30 0.00 2.04 -1.87 0.12 117.51 119.82 2pnn h ILE 263 Ca 0.49 -2.56 0.05 0.00 1.00 0.00 0.00 64.86 63.84 2pnn h ILE 263 Cb 0.58 2.49 -0.05 0.00 -0.74 0.00 0.00 36.82 39.10 2pnn h ILE 263 CO -0.26 0.76 -0.02 0.58 0.00 0.00 0.00 178.15 179.21 2pnn h VAL 264 N 0.18 0.76 0.67 1.67 2.07 -0.23 0.17 116.25 121.54 2pnn h VAL 264 Ca -0.08 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2pnn h VAL 264 Cb 1.61 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 2pnn h VAL 264 CO 0.16 0.01 -0.35 0.11 0.02 0.00 0.00 177.57 177.52 2pnn h LYS 265 N 0.07 -0.91 -0.63 1.57 1.57 -0.58 -2.33 116.57 115.32 2pnn h LYS 265 Ca 0.14 0.06 0.17 0.00 -1.87 0.00 0.00 60.65 59.16 2pnn h LYS 265 Cb 0.20 0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.69 2pnn h LYS 265 CO -0.26 -0.60 0.45 0.35 -0.57 0.00 0.00 179.45 178.81 2pnn h PHE 266 N -0.94 0.11 -0.06 -1.35 3.04 -0.61 0.31 116.94 117.44 2pnn h PHE 266 Ca -0.09 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.85 2pnn h PHE 266 Cb 0.73 -0.03 -0.00 0.00 2.56 0.00 0.00 35.95 39.21 2pnn h PHE 266 CO -0.05 0.04 -0.03 -0.07 -2.02 0.00 0.00 178.31 176.18 2pnn h LEU 267 N 0.09 0.12 -0.63 0.59 3.38 -0.24 -2.24 115.31 116.39 2pnn h LEU 267 Ca 0.30 -0.42 -0.13 0.00 0.09 0.00 0.00 57.88 57.73 2pnn h LEU 267 Cb 1.08 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2pnn h LEU 267 CO -0.03 0.51 -0.62 -0.07 0.09 0.00 0.00 178.44 178.32 2pnn h LEU 268 N -0.26 0.00 0.00 1.67 3.38 -0.74 -0.41 115.31 118.95 2pnn h LEU 268 Ca 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 2pnn h LEU 268 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2pnn h LEU 268 CO 0.01 0.62 -2.00 0.00 0.09 0.00 0.00 178.44 177.16 2pnn n GLN 269 N -3.64 0.67 -1.14 1.13 6.02 0.98 -4.36 117.38 117.05 2pnn n GLN 269 Ca -0.01 -0.15 -0.35 0.00 -0.01 0.00 0.00 57.00 56.48 2pnn n GLN 269 Cb 0.65 -1.49 0.08 0.00 1.02 0.00 0.00 30.24 30.51 2pnn n GLN 269 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2pnn n ASN 270 N -2.30 -1.58 0.20 1.08 0.23 -0.84 -4.92 115.26 107.13 2pnn n ASN 270 Ca -0.09 0.52 0.08 0.00 -0.53 0.00 0.00 54.58 54.56 2pnn n ASN 270 Cb 0.64 -1.20 0.33 0.00 -2.08 0.00 0.00 39.78 37.47 2pnn n ASN 270 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 2pnn h SER 271 N -0.68 0.00 0.00 0.53 0.02 -1.95 -3.35 113.55 108.12 2pnn h SER 271 Ca -0.45 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.30 2pnn h SER 271 Cb 1.33 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.84 2pnn h SER 271 CO 0.40 0.28 -1.12 -0.50 -1.14 0.00 0.00 176.83 174.75 2pnn h TRP 272 N 0.00 0.00 -1.64 3.45 4.06 -1.91 -3.45 115.95 116.46 2pnn h TRP 272 Ca -0.00 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.86 2pnn h TRP 272 Cb 0.92 0.00 -0.27 0.00 -1.00 0.00 0.00 29.16 28.81 2pnn h TRP 272 CO 0.00 1.37 -0.43 -1.14 -3.56 0.00 0.00 178.44 174.68 2pnn s GLN 273 N -2.34 0.41 0.30 0.49 0.74 -1.26 -5.09 119.66 112.91 2pnn s GLN 273 Ca -0.27 0.63 -0.29 0.00 0.05 0.00 0.00 55.36 55.48 2pnn s GLN 273 Cb 0.05 -0.20 -0.10 0.00 1.10 0.00 0.00 33.01 33.87 2pnn s GLN 273 CO 0.58 -0.67 1.13 -1.25 -0.55 0.00 0.00 175.29 174.53 2pnn s PRO 274 N 2.63 4.55 0.40 1.67 0.04 -1.26 -4.80 135.00 138.23 2pnn s PRO 274 Ca 0.15 1.85 -0.26 0.00 0.04 0.00 0.00 61.00 62.78 2pnn s PRO 274 Cb -0.15 -3.11 -0.09 0.00 0.04 0.00 0.00 34.50 31.19 2pnn s PRO 274 CO -0.18 0.11 1.30 0.00 0.04 0.00 0.00 177.00 178.27 2pnn s ALA 275 N -1.20 3.27 -0.54 8.56 0.00 -0.16 -4.95 121.76 126.73 2pnn s ALA 275 Ca 0.46 1.24 -0.28 0.00 0.00 0.00 0.00 51.96 53.38 2pnn s ALA 275 Cb -0.33 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.32 2pnn s ALA 275 CO 0.42 -0.82 1.44 0.34 0.00 0.00 0.00 175.76 177.14 2pnn s ASP 276 N -0.73 6.11 0.28 0.00 -1.08 -1.26 -4.78 116.67 115.21 2pnn s ASP 276 Ca 0.57 0.36 0.22 0.00 -0.52 0.00 0.00 52.55 53.18 2pnn s ASP 276 Cb -0.38 -2.54 1.04 0.00 -1.46 0.00 0.00 42.92 39.57 2pnn s ASP 276 CO 0.49 -1.70 1.66 0.00 0.52 0.00 0.00 175.17 176.14 2pnn n ILE 277 N 6.91 0.96 -0.24 4.11 3.06 -1.26 -2.51 119.36 130.39 2pnn n ILE 277 Ca 0.13 0.48 0.06 0.00 -2.50 0.00 0.00 62.75 60.92 2pnn n ILE 277 Cb 0.49 -1.44 0.17 0.00 0.54 0.00 0.00 39.64 39.40 2pnn n ILE 277 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 2pnn n SER 278 N -2.21 3.07 -4.74 9.51 3.41 -1.26 -4.71 113.62 116.69 2pnn n SER 278 Ca 0.00 -2.06 -0.35 0.00 -0.26 0.00 0.00 58.87 56.20 2pnn n SER 278 Cb 0.13 -0.27 0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2pnn n SER 278 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pnn s ALA 279 N -1.11 2.31 -0.09 7.33 0.00 -1.05 -4.92 121.76 124.23 2pnn s ALA 279 Ca 0.26 0.88 0.01 0.00 0.00 0.00 0.00 51.96 53.11 2pnn s ALA 279 Cb 0.14 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.80 2pnn s ALA 279 CO 0.17 -1.56 -0.11 1.03 0.00 0.00 0.00 175.76 175.28 2pnn s ARG 280 N -3.75 3.00 0.97 0.00 0.52 -1.26 -4.26 118.95 114.17 2pnn s ARG 280 Ca 0.74 -0.64 -0.16 0.00 -0.52 0.00 0.00 55.73 55.15 2pnn s ARG 280 Cb -0.28 -2.57 0.23 0.00 0.52 0.00 0.00 34.95 32.85 2pnn s ARG 280 CO 0.41 0.44 1.07 -0.40 0.02 0.00 0.00 175.30 176.84 2pnn n ASP 281 N 2.86 -0.89 0.05 0.23 3.85 0.77 -4.81 116.55 118.62 2pnn n ASP 281 Ca -0.18 -1.26 0.20 0.00 -0.71 0.00 0.00 54.79 52.83 2pnn n ASP 281 Cb 0.53 -0.89 0.72 0.00 -1.35 0.00 0.00 41.12 40.12 2pnn n ASP 281 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 2pnn h SER 282 N -2.01 0.00 0.35 -1.12 4.64 -1.97 0.27 113.55 113.71 2pnn h SER 282 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2pnn h SER 282 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2pnn h SER 282 CO 0.25 0.00 -0.33 0.52 -0.87 0.00 0.00 176.83 176.40 2pnn n VAL 283 N -4.18 0.00 0.00 0.95 0.31 -1.26 -4.91 118.33 109.23 2pnn n VAL 283 Ca 0.08 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2pnn n VAL 283 Cb 0.56 0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.78 2pnn n VAL 283 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2pnn n GLY 284 N 1.39 0.50 3.74 2.92 0.00 0.94 -0.42 105.19 114.27 2pnn n GLY 284 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2pnn n GLY 284 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pnn s ASN 285 N -2.94 7.55 0.61 1.61 0.01 -1.25 -3.88 114.94 116.65 2pnn s ASN 285 Ca 0.00 1.84 0.05 0.00 -0.71 0.00 0.00 52.86 54.04 2pnn s ASN 285 Cb 0.00 -2.59 0.11 0.00 0.41 0.00 0.00 41.25 39.18 2pnn s ASN 285 CO 0.00 0.02 0.82 0.35 -1.51 0.00 0.00 177.10 176.78 2pnn n THR 286 N 2.29 0.00 -0.16 1.60 -2.24 -1.26 -0.16 114.28 114.35 2pnn n THR 286 Ca 0.00 -1.62 0.08 0.00 -2.27 0.00 0.00 64.05 60.24 2pnn n THR 286 Cb 0.48 -0.73 0.39 0.00 -2.10 0.00 0.00 70.33 68.38 2pnn n THR 286 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2pnn h VAL 287 N -0.22 0.98 -0.26 2.28 2.07 -1.84 0.42 116.25 119.68 2pnn h VAL 287 Ca -0.27 -0.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.95 2pnn h VAL 287 Cb 1.13 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2pnn h VAL 287 CO 0.34 0.12 -0.12 -0.07 0.02 0.00 0.00 177.57 177.87 2pnn h LEU 288 N 0.66 0.55 -0.08 2.57 3.38 -1.94 -1.60 115.31 118.85 2pnn h LEU 288 Ca 0.31 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2pnn h LEU 288 Cb 0.35 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2pnn h LEU 288 CO -0.10 0.83 -0.09 0.45 0.09 0.00 0.00 178.44 179.62 2pnn h HIS 289 N 0.26 -0.22 -1.00 1.13 3.86 -1.39 -2.49 115.15 115.31 2pnn h HIS 289 Ca 0.06 0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.36 2pnn h HIS 289 Cb 0.62 0.11 -0.07 0.00 1.06 0.00 0.00 27.41 29.13 2pnn h HIS 289 CO 0.06 -0.14 0.64 0.00 0.86 0.00 0.00 177.93 179.36 2pnn h ALA 290 N 0.94 1.43 -0.53 2.45 0.00 -0.20 -1.18 119.26 122.17 2pnn h ALA 290 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2pnn h ALA 290 Cb 0.20 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2pnn h ALA 290 CO -0.15 0.37 0.33 -0.07 0.00 0.00 0.00 179.25 179.74 2pnn h LEU 291 N 1.12 0.62 -1.20 0.00 3.38 -1.07 0.34 115.31 118.50 2pnn h LEU 291 Ca 0.45 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.43 2pnn h LEU 291 Cb 0.27 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 2pnn h LEU 291 CO -0.20 0.47 0.56 0.58 0.09 0.00 0.00 178.44 179.93 2pnn h VAL 292 N 0.71 1.11 0.00 1.22 2.07 -0.91 -1.68 116.25 118.76 2pnn h VAL 292 Ca 0.19 -0.35 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 2pnn h VAL 292 Cb -0.05 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.71 2pnn h VAL 292 CO -0.04 0.19 -0.42 -0.08 0.02 0.00 0.00 177.57 177.24 2pnn h GLU 293 N 1.02 0.00 0.00 1.57 4.57 0.04 -3.08 114.58 118.70 2pnn h GLU 293 Ca 0.35 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 2pnn h GLU 293 Cb 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2pnn h GLU 293 CO -0.11 0.42 -0.44 1.55 -1.18 0.00 0.00 179.01 179.25 2pnn n VAL 294 N -3.52 0.02 -2.14 0.32 3.14 -0.04 -4.85 118.33 111.26 2pnn n VAL 294 Ca -0.00 -0.01 -0.40 0.00 -2.96 0.00 0.00 64.34 60.97 2pnn n VAL 294 Cb 0.55 0.13 -0.01 0.00 -1.06 0.00 0.00 33.84 33.44 2pnn n VAL 294 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2pnn s ALA 295 N -3.01 3.31 -0.04 1.55 0.00 -0.90 -4.96 121.76 117.70 2pnn s ALA 295 Ca 0.11 1.17 0.05 0.00 0.00 0.00 0.00 51.96 53.30 2pnn s ALA 295 Cb 0.18 -3.46 0.08 0.00 0.00 0.00 0.00 23.12 19.92 2pnn s ALA 295 CO 0.68 -0.69 1.03 -0.40 0.00 0.00 0.00 175.76 176.38 2pnn n ASP 296 N 0.34 0.68 -1.05 0.00 3.85 -1.26 -5.01 116.55 114.09 2pnn n ASP 296 Ca 0.03 -2.27 -0.14 0.00 -0.71 0.00 0.00 54.79 51.70 2pnn n ASP 296 Cb 0.44 -0.26 -0.06 0.00 -1.35 0.00 0.00 41.12 39.89 2pnn n ASP 296 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2pnn n ASN 297 N -0.41 -5.26 -4.90 -1.12 3.02 -1.26 -5.00 115.26 100.33 2pnn n ASN 297 Ca 0.04 0.34 -0.29 0.00 -0.03 0.00 0.00 54.58 54.64 2pnn n ASN 297 Cb 0.67 -3.97 -0.04 0.00 -0.61 0.00 0.00 39.78 35.84 2pnn n ASN 297 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2pnn s THR 298 N -2.30 5.05 0.14 3.41 -4.23 -1.26 -4.95 115.64 111.49 2pnn s THR 298 Ca 0.00 0.07 -0.17 0.00 -1.18 0.00 0.00 61.69 60.40 2pnn s THR 298 Cb 0.00 -3.70 -0.02 0.00 1.34 0.00 0.00 72.50 70.12 2pnn s THR 298 CO 0.00 -0.23 1.78 0.58 -0.54 0.00 0.00 174.62 176.21 2pnn h VAL 299 N 1.55 1.10 0.00 2.29 2.07 -2.00 -1.15 116.25 120.11 2pnn h VAL 299 Ca -0.47 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 2pnn h VAL 299 Cb 1.18 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2pnn h VAL 299 CO 0.68 0.10 -0.10 0.44 0.02 0.00 0.00 177.57 178.70 2pnn h ASP 300 N 0.43 0.00 0.28 0.57 3.32 -1.99 -2.22 116.42 116.81 2pnn h ASP 300 Ca 0.12 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2pnn h ASP 300 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 2pnn h ASP 300 CO -0.02 0.10 -0.13 -1.13 -1.72 0.00 0.00 179.24 176.33 2pnn h ASN 301 N 0.00 -0.32 -0.50 6.45 -0.73 -1.66 -2.54 115.58 116.29 2pnn h ASN 301 Ca -0.00 -0.19 0.07 0.00 1.87 0.00 0.00 56.30 58.05 2pnn h ASN 301 Cb 0.52 0.08 -0.10 0.00 0.27 0.00 0.00 38.32 39.09 2pnn h ASN 301 CO 0.01 0.17 -0.48 0.74 -0.37 0.00 0.00 177.43 177.50 2pnn h THR 302 N -0.96 0.06 -0.46 -3.57 2.02 -1.27 -1.22 112.91 107.50 2pnn h THR 302 Ca -0.04 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.23 2pnn h THR 302 Cb 0.49 0.06 -0.10 0.00 -1.74 0.00 0.00 68.15 66.86 2pnn h THR 302 CO 0.06 0.00 -0.31 0.50 0.37 0.00 0.00 175.52 176.14 2pnn h LYS 303 N -0.30 -0.20 -0.41 6.66 3.64 -1.44 0.46 116.57 124.98 2pnn h LYS 303 Ca 0.14 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.41 2pnn h LYS 303 Cb 0.57 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 2pnn h LYS 303 CO -0.64 -0.13 -0.23 0.27 -2.27 0.00 0.00 179.45 176.45 2pnn h PHE 304 N -0.21 1.02 -0.32 1.91 -5.15 -1.18 -3.06 116.94 109.95 2pnn h PHE 304 Ca 0.20 -0.26 -0.03 0.00 -0.20 0.00 0.00 57.97 57.67 2pnn h PHE 304 Cb 0.53 -0.23 -0.01 0.00 0.22 0.00 0.00 35.95 36.46 2pnn h PHE 304 CO -0.56 1.05 0.06 0.28 -2.00 0.00 0.00 178.31 177.14 2pnn h VAL 305 N 0.69 1.23 -0.90 0.88 2.07 -0.65 -3.15 116.25 116.41 2pnn h VAL 305 Ca 0.09 -0.77 0.13 0.00 0.82 0.00 0.00 66.70 66.97 2pnn h VAL 305 Cb 0.80 1.13 -0.09 0.00 -1.52 0.00 0.00 31.29 31.60 2pnn h VAL 305 CO 0.07 0.26 0.52 0.74 0.02 0.00 0.00 177.57 179.17 2pnn h THR 306 N 0.35 0.83 -0.78 2.57 2.02 -0.09 0.15 112.91 117.97 2pnn h THR 306 Ca 0.10 -0.27 -0.52 0.00 0.77 0.00 0.00 66.41 66.48 2pnn h THR 306 Cb 0.32 -0.03 -0.23 0.00 -1.74 0.00 0.00 68.15 66.47 2pnn h THR 306 CO 0.00 0.14 0.68 -1.54 0.37 0.00 0.00 175.52 175.18 2pnn n SER 307 N -4.75 7.10 0.00 4.18 3.41 -1.16 -2.01 113.62 120.38 2pnn n SER 307 Ca 0.17 -3.47 0.00 0.00 -0.26 0.00 0.00 58.87 55.31 2pnn n SER 307 Cb 0.39 -1.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 2pnn n SER 307 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pnn n TYR 309 N -0.39 0.00 -0.32 7.33 9.36 0.54 0.03 117.16 133.71 2pnn n TYR 309 Ca 0.49 0.00 -0.00 0.00 3.32 0.00 0.00 57.90 61.71 2pnn n TYR 309 Cb 0.64 0.00 0.06 0.00 -0.63 0.00 0.00 39.34 39.41 2pnn n TYR 309 CO 0.00 0.00 0.00 -0.97 0.22 0.00 0.00 176.86 176.11 2pnn h ASN 310 N 0.00 -1.17 -0.94 2.98 -1.24 -1.65 -0.61 115.58 112.96 2pnn h ASN 310 Ca 0.00 0.28 0.07 0.00 0.71 0.00 0.00 56.30 57.36 2pnn h ASN 310 Cb 0.00 0.65 -0.07 0.00 0.73 0.00 0.00 38.32 39.63 2pnn h ASN 310 CO 0.00 -0.30 0.59 -0.08 -1.29 0.00 0.00 177.43 176.36 2pnn h GLU 311 N -0.04 1.03 -0.54 6.67 4.57 -0.69 -0.79 114.58 124.78 2pnn h GLU 311 Ca 0.35 -0.06 -0.06 0.00 -1.18 0.00 0.00 59.36 58.41 2pnn h GLU 311 Cb 0.61 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 2pnn h GLU 311 CO -0.90 0.68 0.12 0.82 -1.18 0.00 0.00 179.01 178.55 2pnn h ILE 312 N 1.06 1.25 -0.16 2.32 1.08 -1.40 -2.04 117.51 119.62 2pnn h ILE 312 Ca 0.41 -0.90 -0.02 0.00 -0.39 0.00 0.00 64.86 63.96 2pnn h ILE 312 Cb 0.21 0.80 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 2pnn h ILE 312 CO -0.19 0.33 0.02 -0.07 -0.69 0.00 0.00 178.15 177.55 2pnn h LEU 313 N 0.77 0.26 -1.48 1.44 3.38 -0.75 0.14 115.31 119.07 2pnn h LEU 313 Ca 0.17 -0.27 0.15 0.00 0.09 0.00 0.00 57.88 58.02 2pnn h LEU 313 Cb 0.36 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 2pnn h LEU 313 CO 0.00 0.47 0.54 0.40 0.09 0.00 0.00 178.44 179.94 2pnn h ILE 314 N 0.04 0.79 0.09 1.22 2.04 -1.07 0.38 117.51 121.01 2pnn h ILE 314 Ca 0.05 -0.17 -0.26 0.00 1.00 0.00 0.00 64.86 65.48 2pnn h ILE 314 Cb 0.32 0.25 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2pnn h ILE 314 CO 0.00 0.09 -1.17 -0.07 0.00 0.00 0.00 178.15 177.01 2pnn h LEU 315 N 0.50 0.36 0.53 1.44 4.07 -0.92 -1.80 115.31 119.50 2pnn h LEU 315 Ca 0.41 -0.37 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 2pnn h LEU 315 Cb 0.85 -0.12 0.01 0.00 1.08 0.00 0.00 40.66 42.48 2pnn h LEU 315 CO -0.15 1.27 -0.26 1.23 -1.08 0.00 0.00 178.44 179.46 2pnn h GLY 316 N 1.78 -0.75 1.76 0.83 0.00 0.99 -0.70 103.07 106.99 2pnn h GLY 316 Ca -0.11 0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 2pnn h GLY 316 CO 0.19 -0.27 0.00 0.00 0.00 0.00 0.00 176.54 176.46 2pnn h ALA 317 N -0.31 1.62 0.40 3.60 0.00 -1.07 0.68 119.26 124.18 2pnn h ALA 317 Ca -0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2pnn h ALA 317 Cb 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2pnn h ALA 317 CO 0.12 0.29 -0.19 -0.22 0.00 0.00 0.00 179.25 179.25 2pnn h LYS 318 N 0.30 -0.52 -0.01 0.00 3.64 -1.25 -3.36 116.57 115.37 2pnn h LYS 318 Ca 0.07 0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.30 2pnn h LYS 318 Cb 0.21 0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2pnn h LYS 318 CO 0.00 -0.26 -0.71 -0.07 -2.27 0.00 0.00 179.45 176.15 2pnn h LEU 319 N -1.08 0.64 -6.31 5.20 4.07 -1.03 -3.42 115.31 113.38 2pnn h LEU 319 Ca -0.05 -0.75 -0.55 0.00 0.08 0.00 0.00 57.88 56.61 2pnn h LEU 319 Cb 0.49 -0.19 -0.37 0.00 1.08 0.00 0.00 40.66 41.67 2pnn h LEU 319 CO 0.09 1.30 -0.92 -1.00 -1.08 0.00 0.00 178.44 176.83 2pnn s HIS 320 N -3.27 0.80 0.25 1.13 3.76 0.24 -5.01 115.29 113.19 2pnn s HIS 320 Ca -0.12 -2.05 0.22 0.00 -0.15 0.00 0.00 55.06 52.96 2pnn s HIS 320 Cb 0.05 -0.81 0.97 0.00 1.11 0.00 0.00 32.58 33.89 2pnn s HIS 320 CO 0.85 -0.86 1.86 -1.35 -0.85 0.00 0.00 174.74 174.39 2pnn h PRO 321 N 5.86 0.00 0.00 8.40 0.11 -1.70 -2.97 132.00 141.70 2pnn h PRO 321 Ca 0.22 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.31 2pnn h PRO 321 Cb 0.94 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 2pnn h PRO 321 CO 0.32 0.26 -0.09 1.79 -0.21 0.00 0.00 178.00 180.08 2pnn h THR 322 N 0.00 0.25 -3.28 -1.15 1.35 -1.92 -3.45 112.91 104.71 2pnn h THR 322 Ca -0.00 -0.70 -0.58 0.00 -0.55 0.00 0.00 66.41 64.58 2pnn h THR 322 Cb 0.67 1.56 -0.06 0.00 -1.73 0.00 0.00 68.15 68.58 2pnn h THR 322 CO 0.03 0.09 0.82 -0.76 -0.25 0.00 0.00 175.52 175.45 2pnn s LEU 323 N -6.50 3.97 -1.12 3.87 2.01 -1.12 -4.97 118.68 114.82 2pnn s LEU 323 Ca 0.00 1.09 -0.16 0.00 0.01 0.00 0.00 54.13 55.07 2pnn s LEU 323 Cb 0.10 -3.52 0.14 0.00 0.01 0.00 0.00 46.19 42.92 2pnn s LEU 323 CO 0.57 -0.83 1.36 -0.54 1.01 0.00 0.00 176.35 177.92 2pnn s LYS 324 N 3.55 3.90 0.25 1.70 1.02 -1.26 -4.87 119.74 124.03 2pnn s LYS 324 Ca 0.45 -2.20 -0.05 0.00 0.02 0.00 0.00 55.97 54.18 2pnn s LYS 324 Cb -0.13 -5.07 0.27 0.00 -0.52 0.00 0.00 37.83 32.39 2pnn s LYS 324 CO 0.14 -1.83 1.86 -0.07 -0.92 0.00 0.00 175.35 174.53 2pnn h LEU 325 N 10.31 1.04 -0.00 3.17 4.07 -1.97 -2.89 115.31 129.04 2pnn h LEU 325 Ca 0.27 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.12 2pnn h LEU 325 Cb 0.93 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.40 2pnn h LEU 325 CO 1.22 0.86 -0.00 -0.62 -1.08 0.00 0.00 178.44 178.82 2pnn n GLU 326 N -4.33 0.47 0.02 1.13 1.02 -1.26 -2.75 120.64 114.94 2pnn n GLU 326 Ca 0.08 -0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.34 2pnn n GLU 326 Cb 0.12 -1.50 0.19 0.00 -0.02 0.00 0.00 31.44 30.23 2pnn n GLU 326 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2pnn n GLU 327 N -1.26 0.10 -2.25 3.49 1.02 -1.09 -4.34 120.64 116.31 2pnn n GLU 327 Ca 0.15 0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.88 2pnn n GLU 327 Cb 0.23 -1.55 -0.02 0.00 -0.02 0.00 0.00 31.44 30.08 2pnn n GLU 327 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2pnn s ILE 328 N -3.06 3.97 -0.02 -3.67 1.01 -1.11 -4.79 121.20 113.53 2pnn s ILE 328 Ca 0.09 1.19 -0.22 0.00 0.00 0.00 0.00 60.65 61.71 2pnn s ILE 328 Cb 0.16 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 2pnn s ILE 328 CO 0.72 -0.10 0.65 0.42 0.00 0.00 0.00 174.94 176.64 2pnn s THR 329 N 3.60 4.93 1.07 2.92 -4.23 -1.26 -4.28 115.64 118.38 2pnn s THR 329 Ca 0.62 1.36 -0.16 0.00 -1.18 0.00 0.00 61.69 62.34 2pnn s THR 329 Cb -0.27 -3.99 0.23 0.00 1.34 0.00 0.00 72.50 69.81 2pnn s THR 329 CO 0.21 0.35 1.16 0.54 -0.54 0.00 0.00 174.62 176.34 2pnn s ASN 330 N 0.18 2.08 0.24 3.99 2.20 0.35 -4.78 114.94 119.20 2pnn s ASN 330 Ca 0.34 0.69 0.17 0.00 -0.94 0.00 0.00 52.86 53.12 2pnn s ASN 330 Cb -0.18 -1.01 0.88 0.00 -2.00 0.00 0.00 41.25 38.94 2pnn s ASN 330 CO 0.18 -3.41 1.52 0.54 -2.94 0.00 0.00 177.10 172.99 2pnn n ARG 331 N -4.29 0.11 -0.42 3.55 1.74 0.44 -0.45 116.66 117.34 2pnn n ARG 331 Ca 0.11 0.57 0.07 0.00 -0.77 0.00 0.00 57.85 57.84 2pnn n ARG 331 Cb 0.59 -1.84 0.26 0.00 -1.02 0.00 0.00 32.46 30.45 2pnn n ARG 331 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2pnn n LYS 332 N -2.07 2.85 -1.04 5.56 5.02 -1.26 -4.92 118.16 122.29 2pnn n LYS 332 Ca -0.01 -2.07 -0.02 0.00 -2.02 0.00 0.00 58.31 54.19 2pnn n LYS 332 Cb 0.05 -1.66 -0.01 0.00 -0.02 0.00 0.00 35.03 33.40 2pnn n LYS 332 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pnn n GLY 333 N 1.02 0.52 3.61 0.72 0.00 0.40 -5.02 105.19 106.45 2pnn n GLY 333 Ca 0.19 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 2pnn n GLY 333 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pnn s LEU 334 N -0.35 3.91 0.87 0.99 1.43 -1.24 -4.77 118.68 119.52 2pnn s LEU 334 Ca 0.00 0.04 -0.10 0.00 -1.03 0.00 0.00 54.13 53.03 2pnn s LEU 334 Cb 0.00 -2.04 0.11 0.00 0.03 0.00 0.00 46.19 44.30 2pnn s LEU 334 CO 0.00 0.07 1.11 0.42 0.23 0.00 0.00 176.35 178.18 2pnn s THR 335 N 1.03 2.62 0.16 5.49 -4.23 -1.26 -0.49 115.64 118.96 2pnn s THR 335 Ca 0.06 0.20 -0.20 0.00 -1.18 0.00 0.00 61.69 60.57 2pnn s THR 335 Cb -0.14 -2.45 0.08 0.00 1.34 0.00 0.00 72.50 71.33 2pnn s THR 335 CO 0.04 -0.26 1.63 -0.65 -0.54 0.00 0.00 174.62 174.84 2pnn h PRO 336 N -1.58 -0.16 -0.48 3.99 0.11 -1.76 -0.09 132.00 132.04 2pnn h PRO 336 Ca -0.45 0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.77 2pnn h PRO 336 Cb 1.26 0.04 -0.10 0.00 0.11 0.00 0.00 31.00 32.30 2pnn h PRO 336 CO 0.47 -0.11 -0.29 1.25 -0.21 0.00 0.00 178.00 179.11 2pnn h LEU 337 N -0.16 -0.98 -1.27 2.35 5.85 -1.93 0.11 115.31 119.28 2pnn h LEU 337 Ca 0.18 0.19 -0.07 0.00 0.84 0.00 0.00 57.88 59.03 2pnn h LEU 337 Cb 0.44 0.49 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 2pnn h LEU 337 CO -0.45 -0.29 -0.23 0.00 -0.34 0.00 0.00 178.44 177.13 2pnn h ALA 338 N 0.99 1.39 0.48 1.25 0.00 -1.49 -1.62 119.26 120.26 2pnn h ALA 338 Ca 0.21 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2pnn h ALA 338 Cb 0.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2pnn h ALA 338 CO -0.58 0.42 -0.23 1.25 0.00 0.00 0.00 179.25 180.11 2pnn h LEU 339 N 0.20 -0.54 -0.96 0.00 6.46 -0.50 -0.19 115.31 119.78 2pnn h LEU 339 Ca 0.03 -0.03 0.24 0.00 -0.12 0.00 0.00 57.88 58.00 2pnn h LEU 339 Cb 0.52 0.14 -0.18 0.00 -0.73 0.00 0.00 40.66 40.41 2pnn h LEU 339 CO 0.04 -0.30 -0.05 0.00 -0.62 0.00 0.00 178.44 177.50 2pnn h ALA 340 N -0.28 0.98 0.04 1.25 0.00 -0.08 0.66 119.26 121.82 2pnn h ALA 340 Ca -0.07 0.34 -0.23 0.00 0.00 0.00 0.00 54.91 54.96 2pnn h ALA 340 Cb 0.54 0.62 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2pnn h ALA 340 CO 0.11 -0.50 -1.01 0.00 0.00 0.00 0.00 179.25 177.85 2pnn h ALA 341 N 1.95 0.34 -0.17 0.00 0.00 -1.28 -0.53 119.26 119.57 2pnn h ALA 341 Ca 0.54 -0.78 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2pnn h ALA 341 Cb 1.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2pnn h ALA 341 CO -0.92 0.92 -0.09 0.66 0.00 0.00 0.00 179.25 179.82 2pnn h SER 342 N 0.13 0.25 -0.35 0.00 4.64 0.94 -3.23 113.55 115.93 2pnn h SER 342 Ca -0.08 -0.05 -0.03 0.00 -0.47 0.00 0.00 61.79 61.17 2pnn h SER 342 Cb 1.68 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 63.69 2pnn h SER 342 CO 0.16 0.38 0.01 -1.54 -0.87 0.00 0.00 176.83 174.97 2pnn n SER 343 N -4.30 4.14 -3.79 4.97 3.41 -0.03 -4.98 113.62 113.04 2pnn n SER 343 Ca -0.00 -3.08 -0.29 0.00 -0.26 0.00 0.00 58.87 55.24 2pnn n SER 343 Cb 0.25 -0.59 0.03 0.00 -0.26 0.00 0.00 64.21 63.64 2pnn n SER 343 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pnn n GLY 344 N -0.36 -0.51 3.16 5.00 0.00 -0.94 -4.91 105.19 106.63 2pnn n GLY 344 Ca 0.25 0.19 -0.44 0.00 0.00 0.00 0.00 46.02 46.02 2pnn n GLY 344 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pnn n LYS 345 N -4.65 3.76 -0.02 1.61 4.76 -0.25 -4.89 118.16 118.49 2pnn n LYS 345 Ca 0.03 -4.08 -0.16 0.00 -2.87 0.00 0.00 58.31 51.22 2pnn n LYS 345 Cb 0.53 -2.76 -0.09 0.00 -1.84 0.00 0.00 35.03 30.87 2pnn n LYS 345 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 2pnn h ILE 346 N 3.87 1.39 -0.89 -0.18 5.03 -1.91 -1.60 117.51 123.22 2pnn h ILE 346 Ca 0.28 -1.89 0.09 0.00 -0.12 0.00 0.00 64.86 63.22 2pnn h ILE 346 Cb 0.74 2.33 -0.06 0.00 -3.03 0.00 0.00 36.82 36.80 2pnn h ILE 346 CO 1.31 0.56 0.58 1.23 -0.68 0.00 0.00 178.15 181.15 2pnn h GLY 347 N 0.01 1.30 0.49 5.37 0.00 -1.95 0.19 103.07 108.48 2pnn h GLY 347 Ca -0.04 -0.38 -0.11 0.00 0.00 0.00 0.00 47.33 46.80 2pnn h GLY 347 CO 0.10 0.22 -0.48 -2.08 0.00 0.00 0.00 176.54 174.31 2pnn h VAL 348 N 0.91 1.58 -0.63 4.60 2.07 -1.91 -1.15 116.25 121.73 2pnn h VAL 348 Ca 0.41 -2.32 0.09 0.00 0.82 0.00 0.00 66.70 65.70 2pnn h VAL 348 Cb 0.37 3.09 -0.11 0.00 -1.52 0.00 0.00 31.29 33.12 2pnn h VAL 348 CO -0.17 0.64 -0.45 0.25 0.02 0.00 0.00 177.57 177.86 2pnn h LEU 349 N -0.51 -1.57 -1.13 2.57 6.46 -0.80 0.31 115.31 120.63 2pnn h LEU 349 Ca -0.08 0.26 0.12 0.00 -0.12 0.00 0.00 57.88 58.06 2pnn h LEU 349 Cb 1.32 0.71 -0.08 0.00 -0.73 0.00 0.00 40.66 41.89 2pnn h LEU 349 CO 0.09 -0.33 0.60 0.00 -0.62 0.00 0.00 178.44 178.18 2pnn h ALA 350 N 0.62 1.64 -0.07 1.25 0.00 -0.62 -2.06 119.26 120.01 2pnn h ALA 350 Ca 0.18 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2pnn h ALA 350 Cb 0.56 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2pnn h ALA 350 CO -0.72 0.13 0.02 -0.92 0.00 0.00 0.00 179.25 177.76 2pnn h TYR 351 N 0.88 0.12 -0.31 0.00 3.20 0.31 -2.18 116.97 118.99 2pnn h TYR 351 Ca 0.46 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.26 2pnn h TYR 351 Cb 0.53 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2pnn h TYR 351 CO -0.00 0.27 -0.07 0.82 -1.64 0.00 0.00 178.16 177.54 2pnn h ILE 352 N -0.07 1.22 0.00 1.81 2.04 -0.08 -1.56 117.51 120.87 2pnn h ILE 352 Ca 0.02 -0.92 -0.20 0.00 1.00 0.00 0.00 64.86 64.76 2pnn h ILE 352 Cb 0.21 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2pnn h ILE 352 CO -0.00 0.30 -1.03 -0.07 0.00 0.00 0.00 178.15 177.36 2pnn h LEU 353 N 0.47 0.00 -0.45 1.44 3.38 -1.38 -2.95 115.31 115.82 2pnn h LEU 353 Ca 0.09 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.91 2pnn h LEU 353 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2pnn h LEU 353 CO 0.02 0.92 -0.38 -0.61 0.09 0.00 0.00 178.44 178.48 2pnn h GLN 354 N 0.00 0.88 -0.53 1.13 5.75 -0.91 -2.57 115.11 118.87 2pnn h GLN 354 Ca -0.05 -0.46 -0.01 0.00 -0.15 0.00 0.00 58.65 57.98 2pnn h GLN 354 Cb 1.74 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 30.28 2pnn h GLN 354 CO 0.11 1.10 0.28 0.00 -2.65 0.00 0.00 178.83 177.68 2pnn h ARG 355 N 0.73 0.74 -0.19 1.69 3.08 -1.33 -2.26 114.38 116.83 2pnn h ARG 355 Ca 0.06 -0.09 0.05 0.00 0.07 0.00 0.00 59.98 60.07 2pnn h ARG 355 Cb 0.96 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 2pnn h ARG 355 CO 0.09 0.58 0.14 0.93 -1.07 0.00 0.00 179.97 180.64 2pnn h GLU 356 N 0.71 0.00 0.00 0.04 5.08 -1.43 -1.57 114.58 117.41 2pnn h GLU 356 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2pnn h GLU 356 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2pnn h GLU 356 CO -0.03 0.00 0.00 -0.89 -1.00 0.00 0.00 179.01 177.09 2pnn n ILE 357 N -4.36 0.84 -0.19 3.13 5.41 -0.85 -5.12 119.36 118.22 2pnn n ILE 357 Ca 0.01 0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.98 2pnn n ILE 357 Cb 0.28 -0.92 0.00 0.00 -0.71 0.00 0.00 39.64 38.28 2pnn n ILE 357 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96