#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1you n ASN 105 N 0.00 -1.16 -4.55 9.48 4.13 -1.26 -5.10 115.26 116.80 1you n ASN 105 Ca 0.00 0.00 -0.33 0.00 1.68 0.00 0.00 54.58 55.93 1you n ASN 105 Cb 0.00 -0.58 -0.12 0.00 -1.54 0.00 0.00 39.78 37.55 1you n ASN 105 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1you s VAL 106 N 0.00 3.45 0.08 2.41 1.01 -1.26 -5.09 120.40 121.00 1you s VAL 106 Ca 0.00 -0.70 -0.34 0.00 0.00 0.00 0.00 61.98 60.94 1you s VAL 106 Cb 0.00 -2.43 -0.13 0.00 0.00 0.00 0.00 36.38 33.81 1you s VAL 106 CO 0.00 0.51 1.66 0.49 0.00 0.00 0.00 175.10 177.75 1you n PHE 107 N 1.96 2.26 -1.55 5.22 3.72 -1.26 -4.85 117.46 122.96 1you n PHE 107 Ca -0.17 0.21 -0.55 0.00 -0.05 0.00 0.00 57.45 56.89 1you n PHE 107 Cb 0.53 -2.57 -0.07 0.00 -0.94 0.00 0.00 39.48 36.43 1you n PHE 107 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1you n PRO 108 N 4.31 0.62 0.00 -1.08 -0.04 -1.26 -4.91 135.00 132.63 1you n PRO 108 Ca 0.19 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.87 1you n PRO 108 Cb 0.28 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 1you n PRO 108 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1you n ARG 109 N 2.00 0.00 0.00 0.54 0.63 -1.26 -4.68 116.66 113.89 1you n ARG 109 Ca 0.19 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 1you n ARG 109 Cb 0.15 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.06 1you n ARG 109 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 1you n THR 110 N 0.00 0.00 -2.46 5.15 5.66 -1.26 -5.11 114.28 116.26 1you n THR 110 Ca 0.00 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.61 1you n THR 110 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 1you n THR 110 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1you s LEU 111 N 0.00 3.51 0.12 1.09 1.43 -1.26 -4.89 118.68 118.68 1you s LEU 111 Ca 0.00 -1.62 -0.14 0.00 -1.03 0.00 0.00 54.13 51.35 1you s LEU 111 Cb 0.00 -2.57 0.02 0.00 0.03 0.00 0.00 46.19 43.67 1you s LEU 111 CO 0.00 -1.69 0.34 -1.59 0.23 0.00 0.00 176.35 173.64 1you s LYS 112 N 5.16 1.03 0.41 1.70 -2.85 -1.26 -4.45 119.74 119.48 1you s LYS 112 Ca 0.53 -0.82 -0.24 0.00 -1.00 0.00 0.00 55.97 54.44 1you s LYS 112 Cb 0.00 0.43 -0.09 0.00 -2.06 0.00 0.00 37.83 36.12 1you s LYS 112 CO -0.03 -0.39 1.08 -1.58 0.10 0.00 0.00 175.35 174.54 1you s TRP 113 N -3.83 3.18 -2.33 1.78 0.52 -1.26 -4.83 118.94 112.16 1you s TRP 113 Ca 0.05 1.62 0.22 0.00 0.02 0.00 0.00 56.10 58.00 1you s TRP 113 Cb 0.03 -3.21 0.52 0.00 -1.15 0.00 0.00 33.47 29.66 1you s TRP 113 CO -0.10 -0.86 1.44 -1.13 0.02 0.00 0.00 176.95 176.32 1you n SER 114 N -0.10 3.09 -3.95 2.95 3.41 -1.26 -4.89 113.62 112.86 1you n SER 114 Ca 0.05 -1.94 -0.13 0.00 -0.26 0.00 0.00 58.87 56.59 1you n SER 114 Cb 0.49 -0.26 -0.13 0.00 -0.26 0.00 0.00 64.21 64.05 1you n SER 114 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1you s LYS 115 N -1.48 0.27 0.34 4.33 -2.85 -1.26 -5.04 119.74 114.05 1you s LYS 115 Ca 0.38 -0.31 0.22 0.00 -1.00 0.00 0.00 55.97 55.26 1you s LYS 115 Cb 0.21 -0.14 0.19 0.00 -2.06 0.00 0.00 37.83 36.03 1you s LYS 115 CO 0.30 0.03 1.39 0.52 0.10 0.00 0.00 175.35 177.68 1you h MET 116 N 5.52 0.00 -4.67 1.78 2.86 -1.90 -3.44 114.93 115.08 1you h MET 116 Ca -0.29 0.00 -0.70 0.00 -2.06 0.00 0.00 59.70 56.66 1you h MET 116 Cb 1.20 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 32.60 1you h MET 116 CO 0.47 0.06 -0.57 -0.80 1.06 0.00 0.00 176.91 177.13 1you s ASN 117 N -5.95 5.48 0.18 1.22 0.01 -1.26 0.14 114.94 114.76 1you s ASN 117 Ca 0.04 -0.95 0.10 0.00 -0.71 0.00 0.00 52.86 51.34 1you s ASN 117 Cb 0.07 -1.95 -0.04 0.00 0.41 0.00 0.00 41.25 39.74 1you s ASN 117 CO 0.72 -0.32 -0.14 -0.76 -1.51 0.00 0.00 177.10 175.09 1you s LEU 118 N 1.50 2.80 0.19 0.60 2.01 0.89 -4.98 118.68 121.69 1you s LEU 118 Ca 0.01 -0.65 0.08 0.00 0.01 0.00 0.00 54.13 53.58 1you s LEU 118 Cb -0.19 -1.52 -0.04 0.00 0.01 0.00 0.00 46.19 44.45 1you s LEU 118 CO 0.05 0.12 -0.06 0.42 1.01 0.00 0.00 176.35 177.88 1you s THR 119 N -1.64 3.37 0.09 5.49 -4.23 -1.26 0.17 115.64 117.62 1you s THR 119 Ca 0.23 -1.62 -0.10 0.00 -1.18 0.00 0.00 61.69 59.02 1you s THR 119 Cb -0.09 -2.69 0.01 0.00 1.34 0.00 0.00 72.50 71.07 1you s THR 119 CO 0.13 -0.14 0.23 -0.72 -0.54 0.00 0.00 174.62 173.59 1you s TYR 120 N -1.78 0.07 -0.03 3.99 -0.85 0.16 -1.66 117.35 117.26 1you s TYR 120 Ca 0.26 -0.47 -0.01 0.00 -0.52 0.00 0.00 57.07 56.34 1you s TYR 120 Cb -0.09 0.00 0.03 0.00 0.38 0.00 0.00 41.96 42.29 1you s TYR 120 CO 0.17 -0.57 0.04 0.50 -1.52 0.00 0.00 175.55 174.17 1you s ARG 121 N -3.75 -0.04 -0.76 -3.49 3.52 -0.53 -0.30 118.95 113.60 1you s ARG 121 Ca 0.04 0.24 -0.22 0.00 -0.13 0.00 0.00 55.73 55.66 1you s ARG 121 Cb 0.04 -0.30 0.08 0.00 -1.56 0.00 0.00 34.95 33.21 1you s ARG 121 CO -0.11 -0.20 1.05 0.42 -0.81 0.00 0.00 175.30 175.65 1you s ILE 122 N 1.32 4.38 0.11 4.11 1.01 -1.26 -0.52 121.20 130.35 1you s ILE 122 Ca -0.06 -0.68 -0.18 0.00 0.00 0.00 0.00 60.65 59.73 1you s ILE 122 Cb -0.13 -4.74 -0.06 0.00 0.01 0.00 0.00 42.46 37.54 1you s ILE 122 CO -0.03 -1.52 1.65 0.58 0.00 0.00 0.00 174.94 175.62 1you h VAL 123 N 5.99 1.17 -3.86 2.92 2.07 -1.45 -3.47 116.25 119.62 1you h VAL 123 Ca -0.14 -0.52 -0.27 0.00 0.82 0.00 0.00 66.70 66.60 1you h VAL 123 Cb 1.05 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 31.77 1you h VAL 123 CO 1.18 0.18 -0.17 -0.46 0.02 0.00 0.00 177.57 178.32 1you n ASN 124 N -4.77 -1.11 -4.18 0.57 0.23 -1.26 -5.07 115.26 99.68 1you n ASN 124 Ca -0.02 -2.69 -0.24 0.00 -0.53 0.00 0.00 54.58 51.10 1you n ASN 124 Cb 0.13 2.11 -0.15 0.00 -2.08 0.00 0.00 39.78 39.79 1you n ASN 124 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 1you s TYR 125 N -3.18 1.55 0.49 -2.53 1.51 -1.26 -4.56 117.35 109.37 1you s TYR 125 Ca 0.27 -0.32 -0.22 0.00 -1.01 0.00 0.00 57.07 55.80 1you s TYR 125 Cb -0.00 -0.97 -0.07 0.00 -0.11 0.00 0.00 41.96 40.80 1you s TYR 125 CO 0.19 0.01 1.14 -0.08 -1.11 0.00 0.00 175.55 175.69 1you s THR 126 N -0.54 3.21 -0.77 -0.71 -1.32 -1.26 -4.95 115.64 109.29 1you s THR 126 Ca 0.06 0.84 0.15 0.00 -1.21 0.00 0.00 61.69 61.53 1you s THR 126 Cb -0.07 -3.39 0.14 0.00 -1.51 0.00 0.00 72.50 67.67 1you s THR 126 CO 0.00 -0.08 1.46 -2.65 -2.21 0.00 0.00 174.62 171.14 1you n PRO 127 N -0.80 0.07 0.10 7.08 -0.02 -1.26 -3.96 135.00 136.21 1you n PRO 127 Ca 0.09 0.39 0.12 0.00 -2.02 0.00 0.00 63.50 62.08 1you n PRO 127 Cb 0.49 -1.65 0.24 0.00 -0.02 0.00 0.00 33.50 32.56 1you n PRO 127 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1you h ASP 128 N 0.00 0.00 -5.18 2.55 3.32 -1.93 -3.46 116.42 111.72 1you h ASP 128 Ca 0.00 -0.09 -0.13 0.00 0.02 0.00 0.00 57.03 56.83 1you h ASP 128 Cb 0.20 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.59 1you h ASP 128 CO 0.00 0.05 -0.65 -0.04 -1.72 0.00 0.00 179.24 176.87 1you s MET 129 N -3.17 0.58 0.90 3.56 -1.94 -1.25 -4.84 119.30 113.13 1you s MET 129 Ca 0.07 -1.08 -0.11 0.00 -1.71 0.00 0.00 55.69 52.87 1you s MET 129 Cb 0.12 0.20 0.13 0.00 2.01 0.00 0.00 34.83 37.29 1you s MET 129 CO 0.68 -0.11 1.10 0.95 -0.01 0.00 0.00 175.02 177.62 1you s THR 130 N -3.44 2.62 0.19 2.05 -4.23 -1.26 -4.81 115.64 106.76 1you s THR 130 Ca 0.02 0.20 -0.12 0.00 -1.18 0.00 0.00 61.69 60.62 1you s THR 130 Cb 0.04 -2.52 0.10 0.00 1.34 0.00 0.00 72.50 71.47 1you s THR 130 CO -0.08 -0.26 1.74 0.45 -0.54 0.00 0.00 174.62 175.93 1you h HIS 131 N -1.64 0.32 -0.49 3.99 3.86 -1.99 -1.44 115.15 117.76 1you h HIS 131 Ca -0.47 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 58.71 1you h HIS 131 Cb 1.27 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 29.66 1you h HIS 131 CO 0.47 0.09 0.10 1.03 0.86 0.00 0.00 177.93 180.48 1you h SER 132 N 0.36 0.76 -0.96 2.45 0.87 -1.99 0.10 113.55 115.15 1you h SER 132 Ca 0.25 -0.25 0.05 0.00 -1.23 0.00 0.00 61.79 60.62 1you h SER 132 Cb 0.29 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 61.98 1you h SER 132 CO -0.26 0.81 0.62 -0.33 -0.53 0.00 0.00 176.83 177.13 1you h GLU 133 N 0.67 1.12 -0.04 2.24 5.08 -1.82 0.08 114.58 121.90 1you h GLU 133 Ca 0.15 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1you h GLU 133 Cb 0.36 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1you h GLU 133 CO 0.01 0.74 0.01 0.28 -1.00 0.00 0.00 179.01 179.04 1you h VAL 134 N 1.15 1.21 -0.34 3.13 2.07 -0.92 -2.00 116.25 120.54 1you h VAL 134 Ca 0.40 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 67.32 1you h VAL 134 Cb 0.10 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1you h VAL 134 CO -0.15 0.17 0.18 -0.33 0.02 0.00 0.00 177.57 177.45 1you h GLU 135 N -0.17 0.35 -0.81 1.57 5.08 -0.51 -2.18 114.58 117.92 1you h GLU 135 Ca 0.01 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1you h GLU 135 Cb 0.27 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 1you h GLU 135 CO 0.00 0.23 0.53 0.87 -1.00 0.00 0.00 179.01 179.65 1you h LYS 136 N 0.36 0.84 -0.26 2.33 1.57 -0.88 -0.95 116.57 119.59 1you h LYS 136 Ca 0.14 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 1you h LYS 136 Cb 0.04 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1you h LYS 136 CO -0.09 0.55 -0.16 0.00 -0.57 0.00 0.00 179.45 179.18 1you h ALA 137 N 1.57 0.37 -0.40 3.86 0.00 -0.94 -0.22 119.26 123.49 1you h ALA 137 Ca 0.36 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1you h ALA 137 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1you h ALA 137 CO -0.13 0.27 -0.25 0.74 0.00 0.00 0.00 179.25 179.88 1you h PHE 138 N 0.29 0.95 -0.11 0.00 0.04 -1.22 -1.39 116.94 115.51 1you h PHE 138 Ca 0.05 -0.23 -0.01 0.00 2.80 0.00 0.00 57.97 60.58 1you h PHE 138 Cb 0.69 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 38.61 1you h PHE 138 CO 0.07 0.99 0.02 -0.22 -0.60 0.00 0.00 178.31 178.57 1you h LYS 139 N 0.72 0.17 -0.43 1.51 3.64 -1.12 -2.06 116.57 119.00 1you h LYS 139 Ca 0.09 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1you h LYS 139 Cb 0.79 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1you h LYS 139 CO 0.07 0.35 0.17 0.87 -2.27 0.00 0.00 179.45 178.63 1you h LYS 140 N -0.04 0.61 -0.76 1.90 1.57 -0.94 -1.31 116.57 117.60 1you h LYS 140 Ca 0.03 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1you h LYS 140 Cb 0.26 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1you h LYS 140 CO 0.00 0.51 0.28 0.00 -0.57 0.00 0.00 179.45 179.67 1you h ALA 141 N 1.58 1.00 0.01 3.86 0.00 -1.10 -2.37 119.26 122.24 1you h ALA 141 Ca 0.15 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.67 1you h ALA 141 Cb 0.13 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1you h ALA 141 CO -0.01 0.64 -0.89 0.74 0.00 0.00 0.00 179.25 179.73 1you h PHE 142 N 1.12 0.06 -0.48 0.00 0.04 -1.03 -3.35 116.94 113.29 1you h PHE 142 Ca 0.25 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.98 1you h PHE 142 Cb 0.25 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 1you h PHE 142 CO 0.02 0.90 0.26 -0.22 -0.60 0.00 0.00 178.31 178.68 1you h LYS 143 N 0.02 0.67 -0.44 1.51 3.64 -0.76 -2.08 116.57 119.13 1you h LYS 143 Ca -0.02 -0.08 0.10 0.00 -1.27 0.00 0.00 60.65 59.38 1you h LYS 143 Cb 1.56 -0.13 -0.08 0.00 -0.41 0.00 0.00 32.23 33.16 1you h LYS 143 CO 0.12 0.53 -0.07 0.28 -2.27 0.00 0.00 179.45 178.04 1you n VAL 144 N -4.67 -0.19 -0.06 2.00 0.31 -0.94 -0.05 118.33 114.74 1you n VAL 144 Ca 0.02 1.00 -0.22 0.00 -0.01 0.00 0.00 64.34 65.13 1you n VAL 144 Cb 0.08 -1.41 -0.13 0.00 -0.91 0.00 0.00 33.84 31.48 1you n VAL 144 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 1you n TRP 145 N -4.64 0.85 0.27 3.52 7.02 -0.91 -3.96 117.44 119.59 1you n TRP 145 Ca 0.08 0.23 0.12 0.00 -1.02 0.00 0.00 57.50 56.92 1you n TRP 145 Cb 0.26 -1.10 0.77 0.00 -2.42 0.00 0.00 31.31 28.82 1you n TRP 145 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1you h SER 146 N -0.30 0.00 0.11 -0.99 4.64 -1.17 -2.72 113.55 113.12 1you h SER 146 Ca -0.46 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1you h SER 146 Cb 1.80 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.89 1you h SER 146 CO -0.07 0.07 -0.02 0.44 -0.87 0.00 0.00 176.83 176.38 1you h ASP 147 N 0.00 0.00 0.00 4.97 3.32 -0.59 -3.22 116.42 120.90 1you h ASP 147 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1you h ASP 147 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1you h ASP 147 CO 0.01 0.02 -0.18 1.33 -1.72 0.00 0.00 179.24 178.70 1you n VAL 148 N -3.57 1.05 -3.92 -1.35 0.24 -1.03 -5.05 118.33 104.70 1you n VAL 148 Ca -0.03 -1.25 -0.09 0.00 -2.04 0.00 0.00 64.34 60.93 1you n VAL 148 Cb 0.12 0.14 -0.03 0.00 -1.47 0.00 0.00 33.84 32.60 1you n VAL 148 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1you s THR 149 N -1.57 0.00 -2.22 3.34 -4.23 -1.19 -4.50 115.64 105.27 1you s THR 149 Ca 0.17 -1.19 0.29 0.00 -1.18 0.00 0.00 61.69 59.77 1you s THR 149 Cb 0.15 -2.28 0.71 0.00 1.34 0.00 0.00 72.50 72.41 1you s THR 149 CO 0.02 0.00 1.95 -0.81 -0.54 0.00 0.00 174.62 175.24 1you n PRO 150 N -0.45 1.32 -1.53 3.99 -0.05 -1.26 -4.77 135.00 132.25 1you n PRO 150 Ca -0.03 -0.46 -0.54 0.00 -0.05 0.00 0.00 63.50 62.41 1you n PRO 150 Cb 0.60 -1.47 -0.06 0.00 -0.05 0.00 0.00 33.50 32.52 1you n PRO 150 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1you n LEU 151 N -0.42 0.59 -4.20 1.53 7.99 -1.26 -4.85 117.00 116.37 1you n LEU 151 Ca 0.21 1.14 -0.14 0.00 -0.01 0.00 0.00 56.01 57.21 1you n LEU 151 Cb 0.22 -1.05 -0.10 0.00 -0.11 0.00 0.00 43.42 42.37 1you n LEU 151 CO 0.16 -1.69 -0.41 0.20 -1.51 0.00 0.00 177.39 174.15 1you s ASN 152 N 0.01 1.55 -0.03 -1.43 0.01 0.12 -4.46 114.94 110.72 1you s ASN 152 Ca 0.83 -0.91 -0.00 0.00 -0.71 0.00 0.00 52.86 52.06 1you s ASN 152 Cb -1.07 0.01 0.03 0.00 0.41 0.00 0.00 41.25 40.63 1you s ASN 152 CO 0.53 -0.31 0.03 -0.36 -1.51 0.00 0.00 177.10 175.48 1you s PHE 153 N -2.91 0.12 0.02 2.20 0.08 -1.25 -0.08 117.98 116.17 1you s PHE 153 Ca 0.10 0.12 0.07 0.00 0.12 0.00 0.00 56.93 57.34 1you s PHE 153 Cb 0.00 -0.35 -0.02 0.00 -0.57 0.00 0.00 43.02 42.08 1you s PHE 153 CO -0.00 -0.13 -0.21 0.99 -0.10 0.00 0.00 175.22 175.77 1you s THR 154 N 1.32 1.65 0.02 0.64 2.01 0.13 -4.95 115.64 116.45 1you s THR 154 Ca -0.06 -1.06 -0.21 0.00 0.31 0.00 0.00 61.69 60.68 1you s THR 154 Cb -0.13 -1.41 -0.06 0.00 0.01 0.00 0.00 72.50 70.92 1you s THR 154 CO -0.03 0.32 0.61 -0.60 -0.69 0.00 0.00 174.62 174.23 1you s ARG 155 N -0.87 4.31 -0.06 4.92 3.52 -1.26 0.39 118.95 129.91 1you s ARG 155 Ca 0.08 0.77 0.02 0.00 -0.13 0.00 0.00 55.73 56.46 1you s ARG 155 Cb -0.08 -3.32 -0.03 0.00 -1.56 0.00 0.00 34.95 29.96 1you s ARG 155 CO 0.01 0.42 -0.09 -0.51 -0.81 0.00 0.00 175.30 174.31 1you s LEU 156 N -0.38 3.03 0.00 -0.88 1.02 0.59 -4.87 118.68 117.19 1you s LEU 156 Ca 0.31 -0.08 0.23 0.00 0.02 0.00 0.00 54.13 54.62 1you s LEU 156 Cb -0.19 -1.65 0.17 0.00 0.02 0.00 0.00 46.19 44.55 1you s LEU 156 CO 0.18 0.36 1.18 1.41 0.02 0.00 0.00 176.35 179.50 1you n HIS 157 N 2.25 0.01 -3.85 0.29 8.25 -1.26 -4.36 115.22 116.55 1you n HIS 157 Ca -0.18 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.26 1you n HIS 157 Cb 0.53 -0.15 0.01 0.00 1.12 0.00 0.00 29.99 31.50 1you n HIS 157 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 1you s ASP 158 N -3.03 -0.03 0.00 0.41 3.84 -1.26 -4.98 116.67 111.61 1you s ASP 158 Ca 0.09 -0.59 0.00 0.00 -0.00 0.00 0.00 52.55 52.06 1you s ASP 158 Cb 0.17 0.48 0.00 0.00 -1.38 0.00 0.00 42.92 42.18 1you s ASP 158 CO 0.78 -0.93 0.00 0.61 -0.00 0.00 0.00 175.17 175.63 1you n GLY 159 N -0.65 -1.59 3.57 2.12 0.00 -1.26 -4.85 105.19 102.53 1you n GLY 159 Ca -0.04 -1.34 -0.36 0.00 0.00 0.00 0.00 46.02 44.29 1you n GLY 159 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1you s ILE 160 N 0.00 4.72 0.32 -0.61 -1.09 -1.26 -5.05 121.20 118.23 1you s ILE 160 Ca 0.00 -0.05 0.09 0.00 -2.23 0.00 0.00 60.65 58.46 1you s ILE 160 Cb 0.00 -3.17 -0.05 0.00 -1.58 0.00 0.00 42.46 37.66 1you s ILE 160 CO 0.00 0.39 0.04 0.00 -1.23 0.00 0.00 174.94 174.14 1you s ALA 161 N 0.96 3.27 0.25 9.38 0.00 -1.26 -5.04 121.76 129.32 1you s ALA 161 Ca 0.05 -1.82 -0.04 0.00 0.00 0.00 0.00 51.96 50.14 1you s ALA 161 Cb -0.14 -0.60 0.39 0.00 0.00 0.00 0.00 23.12 22.77 1you s ALA 161 CO 0.03 0.12 1.84 -0.44 0.00 0.00 0.00 175.76 177.31 1you h ASP 162 N 1.76 0.82 -3.84 0.00 3.32 -1.92 -3.40 116.42 113.16 1you h ASP 162 Ca -0.43 0.03 -0.67 0.00 0.02 0.00 0.00 57.03 55.98 1you h ASP 162 Cb 1.25 -0.14 -0.37 0.00 0.22 0.00 0.00 39.33 40.30 1you h ASP 162 CO 0.64 0.49 -0.78 -0.63 -1.72 0.00 0.00 179.24 177.24 1you s ILE 163 N -6.04 2.26 -0.32 0.35 1.01 -0.66 -4.41 121.20 113.39 1you s ILE 163 Ca -0.12 -1.70 -0.10 0.00 0.00 0.00 0.00 60.65 58.72 1you s ILE 163 Cb 0.19 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 40.29 1you s ILE 163 CO 0.79 -0.10 0.18 -0.04 0.00 0.00 0.00 174.94 175.77 1you s MET 164 N 1.09 3.31 -0.21 2.79 -1.94 -1.26 -1.45 119.30 121.63 1you s MET 164 Ca -0.06 -0.74 -0.09 0.00 -1.71 0.00 0.00 55.69 53.09 1you s MET 164 Cb -0.20 -3.64 -0.04 0.00 2.01 0.00 0.00 34.83 32.96 1you s MET 164 CO -0.05 -0.45 0.10 0.42 -0.01 0.00 0.00 175.02 175.03 1you s ILE 165 N 1.63 5.00 0.05 2.53 1.01 0.32 -2.20 121.20 129.54 1you s ILE 165 Ca 0.05 0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.68 1you s ILE 165 Cb -0.17 -3.29 -0.01 0.00 0.01 0.00 0.00 42.46 39.00 1you s ILE 165 CO 0.07 0.41 0.12 -0.94 0.00 0.00 0.00 174.94 174.61 1you s SER 166 N 0.68 0.18 -0.11 3.58 1.04 -0.76 -0.98 113.70 117.32 1you s SER 166 Ca 0.05 -0.59 -0.05 0.00 0.48 0.00 0.00 55.95 55.84 1you s SER 166 Cb -0.13 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 1you s SER 166 CO 0.01 -0.58 0.08 -0.36 0.98 0.00 0.00 173.24 173.37 1you s PHE 167 N -3.08 3.41 -0.10 5.02 0.40 -1.26 -0.96 117.98 121.41 1you s PHE 167 Ca -0.01 0.37 -0.30 0.00 -0.60 0.00 0.00 56.93 56.38 1you s PHE 167 Cb 0.02 -1.90 0.09 0.00 0.51 0.00 0.00 43.02 41.73 1you s PHE 167 CO -0.07 0.58 0.81 0.20 0.70 0.00 0.00 175.22 177.44 1you s GLY 168 N -0.82 -0.45 -0.04 4.36 0.00 0.20 -4.87 107.32 105.70 1you s GLY 168 Ca 0.13 1.64 -0.00 0.00 0.00 0.00 0.00 44.72 46.49 1you s GLY 168 CO 0.03 1.03 0.01 -0.26 0.00 0.00 0.00 173.10 173.91 1you s ILE 169 N -1.07 4.28 0.00 0.90 -4.36 -1.26 -2.61 121.20 117.08 1you s ILE 169 Ca -0.07 -0.44 0.00 0.00 -0.26 0.00 0.00 60.65 59.89 1you s ILE 169 Cb -0.00 -2.87 0.00 0.00 1.25 0.00 0.00 42.46 40.84 1you s ILE 169 CO 0.06 0.47 0.00 0.29 0.24 0.00 0.00 174.94 176.00 1you n LYS 170 N 1.68 0.00 -2.21 0.37 4.76 -1.25 -4.32 118.16 117.19 1you n LYS 170 Ca -0.16 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.86 1you n LYS 170 Cb 0.53 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.69 1you n LYS 170 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1you s GLU 171 N 0.00 4.24 -0.02 1.97 0.41 -1.26 -1.06 118.70 122.98 1you s GLU 171 Ca 0.00 1.95 0.07 0.00 -0.41 0.00 0.00 54.97 56.59 1you s GLU 171 Cb 0.00 -3.74 0.12 0.00 -1.78 0.00 0.00 34.13 28.73 1you s GLU 171 CO 0.00 -0.69 1.05 -2.39 -0.49 0.00 0.00 175.26 172.74 1you n HIS 172 N 6.20 0.00 0.00 1.61 1.44 -1.26 -4.99 115.22 118.22 1you n HIS 172 Ca 0.15 -0.22 0.00 0.00 -2.01 0.00 0.00 57.72 55.64 1you n HIS 172 Cb 0.44 -0.08 0.00 0.00 0.12 0.00 0.00 29.99 30.46 1you n HIS 172 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1you n GLY 173 N -0.04 1.54 2.19 -1.39 0.00 -1.26 -5.07 105.19 101.17 1you n GLY 173 Ca 0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.00 1you n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1you n ASP 174 N 0.00 -1.34 -0.03 1.61 5.68 -1.26 -5.03 116.55 116.18 1you n ASP 174 Ca 0.00 -1.93 0.02 0.00 -0.50 0.00 0.00 54.79 52.38 1you n ASP 174 Cb 0.00 2.24 0.09 0.00 -1.14 0.00 0.00 41.12 42.31 1you n ASP 174 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1you n PHE 175 N -0.31 0.02 -3.07 2.11 0.99 -1.26 -4.34 117.46 111.59 1you n PHE 175 Ca -0.05 -0.01 -0.31 0.00 -0.00 0.00 0.00 57.45 57.08 1you n PHE 175 Cb 0.35 0.00 -0.04 0.00 -1.00 0.00 0.00 39.48 38.79 1you n PHE 175 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1you n TYR 176 N -0.50 3.54 -1.63 1.38 4.01 -1.26 -5.08 117.16 117.62 1you n TYR 176 Ca 0.03 -3.70 -0.41 0.00 -0.16 0.00 0.00 57.90 53.66 1you n TYR 176 Cb 0.02 -0.70 0.02 0.00 -0.31 0.00 0.00 39.34 38.37 1you n TYR 176 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1you n PRO 177 N 0.33 1.42 -2.20 -0.72 -0.04 -1.26 -4.90 135.00 127.64 1you n PRO 177 Ca 0.32 0.51 -0.26 0.00 -0.04 0.00 0.00 63.50 64.03 1you n PRO 177 Cb 0.37 -2.15 0.09 0.00 -0.04 0.00 0.00 33.50 31.78 1you n PRO 177 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1you s PHE 178 N -1.29 2.53 -0.06 0.54 0.08 -0.22 -4.93 117.98 114.63 1you s PHE 178 Ca 0.65 0.34 0.08 0.00 0.12 0.00 0.00 56.93 58.12 1you s PHE 178 Cb -0.52 -3.33 0.12 0.00 -0.57 0.00 0.00 43.02 38.72 1you s PHE 178 CO 0.55 -1.66 1.03 -0.40 -0.10 0.00 0.00 175.22 174.65 1you n ASP 179 N -3.06 1.12 0.00 1.36 5.75 -1.26 -3.79 116.55 116.67 1you n ASP 179 Ca 0.10 -2.41 0.00 0.00 -0.01 0.00 0.00 54.79 52.47 1you n ASP 179 Cb 0.60 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.42 1you n ASP 179 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1you n GLY 180 N -0.64 -2.14 3.57 6.12 0.00 -1.26 -4.94 105.19 105.90 1you n GLY 180 Ca 0.07 -1.46 -0.35 0.00 0.00 0.00 0.00 46.02 44.28 1you n GLY 180 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1you n PRO 181 N -0.16 0.30 0.00 1.61 -0.02 -1.24 -4.69 135.00 130.80 1you n PRO 181 Ca 0.00 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1you n PRO 181 Cb 0.00 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 1you n PRO 181 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1you n SER 182 N -1.62 -3.34 0.00 2.55 3.41 -1.26 -4.95 113.62 108.42 1you n SER 182 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1you n SER 182 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1you n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1you n GLY 183 N 0.00 2.67 3.66 5.00 0.00 -1.26 -4.52 105.19 110.73 1you n GLY 183 Ca 0.00 -0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.36 1you n GLY 183 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1you n LEU 184 N 0.00 4.12 0.01 0.99 7.94 -1.26 -4.86 117.00 123.93 1you n LEU 184 Ca 0.00 0.91 -0.20 0.00 -1.11 0.00 0.00 56.01 55.61 1you n LEU 184 Cb 0.00 -1.52 -0.14 0.00 0.53 0.00 0.00 43.42 42.29 1you n LEU 184 CO 0.00 0.19 -0.74 -0.07 -1.11 0.00 0.00 177.39 175.66 1you h LEU 185 N 10.49 0.37 -7.87 -1.96 3.38 -1.95 -3.43 115.31 114.35 1you h LEU 185 Ca -0.50 -0.81 0.08 0.00 0.09 0.00 0.00 57.88 56.74 1you h LEU 185 Cb 1.24 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 1you h LEU 185 CO 0.94 1.73 0.27 0.00 0.09 0.00 0.00 178.44 181.47 1you s ALA 186 N -2.57 -1.32 0.03 1.53 0.00 -1.26 -0.65 121.76 117.52 1you s ALA 186 Ca -0.19 -0.17 -0.13 0.00 0.00 0.00 0.00 51.96 51.47 1you s ALA 186 Cb 0.07 0.81 0.02 0.00 0.00 0.00 0.00 23.12 24.02 1you s ALA 186 CO 0.79 -1.02 0.28 -3.38 0.00 0.00 0.00 175.76 172.42 1you s HIS 187 N -3.80 -0.08 0.13 0.00 -3.43 -0.44 -5.00 115.29 102.68 1you s HIS 187 Ca 0.10 -0.03 0.09 0.00 -0.80 0.00 0.00 55.06 54.42 1you s HIS 187 Cb -0.05 0.06 -0.04 0.00 -1.43 0.00 0.00 32.58 31.13 1you s HIS 187 CO 0.05 -0.46 -0.21 0.00 -2.00 0.00 0.00 174.74 172.12 1you s ALA 188 N -2.26 1.95 0.02 -1.38 0.00 -1.26 -1.04 121.76 117.79 1you s ALA 188 Ca -0.07 -1.36 -0.07 0.00 0.00 0.00 0.00 51.96 50.45 1you s ALA 188 Cb -0.02 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 1you s ALA 188 CO -0.02 0.34 0.29 -0.06 0.00 0.00 0.00 175.76 176.31 1you s PHE 189 N -1.48 3.59 0.96 0.00 0.08 -0.05 -4.79 117.98 116.28 1you s PHE 189 Ca 0.11 0.63 -0.11 0.00 0.12 0.00 0.00 56.93 57.68 1you s PHE 189 Cb -0.08 -2.03 0.17 0.00 -0.57 0.00 0.00 43.02 40.50 1you s PHE 189 CO 0.05 0.60 1.11 -2.14 -0.10 0.00 0.00 175.22 174.74 1you s PRO 190 N -1.73 0.72 0.55 0.24 0.02 -1.26 -0.64 135.00 132.90 1you s PRO 190 Ca 0.28 1.25 -0.19 0.00 0.02 0.00 0.00 61.00 62.36 1you s PRO 190 Cb -0.13 -1.71 -0.08 0.00 0.02 0.00 0.00 34.50 32.59 1you s PRO 190 CO 0.16 -2.74 0.74 -2.30 -0.33 0.00 0.00 177.00 172.52 1you n PRO 191 N -4.28 0.75 0.00 5.54 -0.02 -1.25 -2.51 135.00 133.22 1you n PRO 191 Ca 0.09 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1you n PRO 191 Cb 0.53 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1you n PRO 191 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1you n GLY 192 N 1.54 3.01 3.92 -1.23 0.00 -1.26 -4.68 105.19 106.50 1you n GLY 192 Ca 0.12 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 45.07 1you n GLY 192 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1you s PRO 193 N -2.00 2.27 5.86 1.61 0.04 -1.26 -3.95 135.00 137.57 1you s PRO 193 Ca 0.00 -0.14 0.00 0.00 0.04 0.00 0.00 61.00 60.90 1you s PRO 193 Cb 0.00 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1you s PRO 193 CO 0.00 -1.22 0.00 0.09 0.04 0.00 0.00 177.00 175.91 1you n ASN 194 N -2.95 0.00 0.03 6.66 3.02 -1.26 -2.89 115.26 117.88 1you n ASN 194 Ca 0.08 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.75 1you n ASN 194 Cb 0.60 0.00 0.21 0.00 -0.61 0.00 0.00 39.78 39.98 1you n ASN 194 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1you n TYR 195 N 0.00 0.29 -1.71 3.10 4.01 -1.26 -4.92 117.16 116.66 1you n TYR 195 Ca 0.00 0.08 -0.43 0.00 -0.16 0.00 0.00 57.90 57.40 1you n TYR 195 Cb 0.00 -0.47 -0.03 0.00 -0.31 0.00 0.00 39.34 38.53 1you n TYR 195 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1you n GLY 196 N 1.41 1.34 0.14 2.72 0.00 -1.14 -0.98 105.19 108.68 1you n GLY 196 Ca 0.04 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1you n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1you n GLY 197 N 3.15 3.23 3.76 -0.02 0.00 0.19 -4.41 105.19 111.09 1you n GLY 197 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1you n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1you s ASP 198 N 0.01 5.68 -0.04 1.61 1.01 -0.15 -4.40 116.67 120.38 1you s ASP 198 Ca 0.00 2.41 0.00 0.00 0.71 0.00 0.00 52.55 55.67 1you s ASP 198 Cb 0.00 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.35 1you s ASP 198 CO 0.00 -1.26 -0.00 0.00 0.21 0.00 0.00 175.17 174.11 1you s ALA 199 N -1.53 0.40 -0.03 5.23 0.00 -0.94 -0.88 121.76 124.02 1you s ALA 199 Ca 0.70 0.11 0.07 0.00 0.00 0.00 0.00 51.96 52.84 1you s ALA 199 Cb -0.31 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.40 1you s ALA 199 CO 0.36 -0.12 -0.25 -1.01 0.00 0.00 0.00 175.76 174.73 1you s HIS 200 N 1.15 2.33 -0.03 0.00 3.76 -0.20 -1.82 115.29 120.48 1you s HIS 200 Ca -0.08 -0.51 0.07 0.00 -0.15 0.00 0.00 55.06 54.40 1you s HIS 200 Cb -0.13 -1.51 -0.02 0.00 1.11 0.00 0.00 32.58 32.03 1you s HIS 200 CO -0.02 -0.08 -0.25 -0.06 -0.85 0.00 0.00 174.74 173.48 1you s PHE 201 N -0.49 2.25 -0.22 1.40 0.40 -0.13 -1.33 117.98 119.86 1you s PHE 201 Ca 0.07 -0.49 -0.29 0.00 -0.60 0.00 0.00 56.93 55.62 1you s PHE 201 Cb -0.11 -1.46 0.01 0.00 0.51 0.00 0.00 43.02 41.97 1you s PHE 201 CO 0.00 -0.08 1.06 0.34 0.70 0.00 0.00 175.22 177.24 1you s ASP 202 N -0.47 7.09 -0.01 1.36 -1.08 0.17 -0.63 116.67 123.11 1you s ASP 202 Ca 0.06 1.41 0.06 0.00 -0.52 0.00 0.00 52.55 53.56 1you s ASP 202 Cb -0.11 -2.54 0.18 0.00 -1.46 0.00 0.00 42.92 38.99 1you s ASP 202 CO 0.00 -0.67 1.12 -0.67 0.52 0.00 0.00 175.17 175.47 1you n ASP 203 N 6.28 1.19 -0.41 -0.34 -0.08 -1.07 -1.81 116.55 120.30 1you n ASP 203 Ca 0.12 -2.02 0.14 0.00 -1.51 0.00 0.00 54.79 51.51 1you n ASP 203 Cb 0.46 -0.17 0.48 0.00 2.34 0.00 0.00 41.12 44.22 1you n ASP 203 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1you n ASP 204 N 0.09 1.35 -4.87 1.67 8.00 -1.26 -4.91 116.55 116.62 1you n ASP 204 Ca 0.07 -1.31 -0.31 0.00 0.71 0.00 0.00 54.79 53.95 1you n ASP 204 Cb 0.20 0.04 -0.00 0.00 -0.02 0.00 0.00 41.12 41.34 1you n ASP 204 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1you s GLU 205 N -2.16 3.67 -0.50 -1.24 0.41 -0.75 -3.62 118.70 114.51 1you s GLU 205 Ca 0.34 0.70 -0.17 0.00 -0.41 0.00 0.00 54.97 55.43 1you s GLU 205 Cb 0.20 -2.14 0.08 0.00 -1.78 0.00 0.00 34.13 30.49 1you s GLU 205 CO 0.39 -0.44 0.51 -0.08 -0.49 0.00 0.00 175.26 175.15 1you s THR 206 N -2.97 5.08 0.22 3.63 -1.32 -1.26 -5.04 115.64 113.97 1you s THR 206 Ca 0.55 -0.92 -0.30 0.00 -1.21 0.00 0.00 61.69 59.81 1you s THR 206 Cb -0.11 -4.24 -0.09 0.00 -1.51 0.00 0.00 72.50 66.56 1you s THR 206 CO 0.47 -0.73 0.93 0.26 -2.21 0.00 0.00 174.62 173.34 1you s TRP 207 N 2.05 3.97 0.02 9.09 0.52 -1.26 -1.46 118.94 131.86 1you s TRP 207 Ca 0.08 1.89 -0.00 0.00 0.02 0.00 0.00 56.10 58.09 1you s TRP 207 Cb -0.23 -2.98 -0.02 0.00 -1.15 0.00 0.00 33.47 29.10 1you s TRP 207 CO 0.08 0.44 -0.02 -0.08 0.02 0.00 0.00 176.95 177.39 1you s THR 208 N -1.05 0.10 -1.15 2.01 -1.32 -0.22 -4.55 115.64 109.46 1you s THR 208 Ca 0.41 -0.83 0.27 0.00 -1.21 0.00 0.00 61.69 60.33 1you s THR 208 Cb -0.26 -0.25 0.18 0.00 -1.51 0.00 0.00 72.50 70.66 1you s THR 208 CO 0.31 -0.46 1.68 -1.54 -2.21 0.00 0.00 174.62 172.41 1you n SER 209 N 1.69 0.34 0.00 8.08 3.41 -1.26 -1.09 113.62 124.79 1you n SER 209 Ca -0.23 -0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 1you n SER 209 Cb 0.55 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 1you n SER 209 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1you n SER 210 N -1.37 0.00 0.00 4.04 7.64 -1.26 -4.90 113.62 117.77 1you n SER 210 Ca 0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.96 1you n SER 210 Cb 0.33 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 1you n SER 210 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1you n SER 211 N 0.00 0.76 -4.55 6.43 2.88 -1.26 -4.47 113.62 113.41 1you n SER 211 Ca 0.00 -0.07 -0.41 0.00 -1.33 0.00 0.00 58.87 57.06 1you n SER 211 Cb 0.00 0.30 -0.03 0.00 -0.75 0.00 0.00 64.21 63.73 1you n SER 211 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1you s LYS 212 N -0.45 3.58 0.00 -1.46 2.20 -1.26 -4.73 119.74 117.62 1you s LYS 212 Ca 0.00 -1.12 0.00 0.00 -0.36 0.00 0.00 55.97 54.49 1you s LYS 212 Cb 0.00 -5.29 0.00 0.00 -1.51 0.00 0.00 37.83 31.03 1you s LYS 212 CO 0.00 -2.19 0.00 0.41 -0.36 0.00 0.00 175.35 173.21 1you n GLY 213 N 6.76 -0.17 3.73 5.54 0.00 -1.26 -4.65 105.19 115.15 1you n GLY 213 Ca 0.31 -2.04 -0.37 0.00 0.00 0.00 0.00 46.02 43.92 1you n GLY 213 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1you s TYR 214 N 0.00 3.48 -0.20 1.61 2.02 -0.53 -4.91 117.35 118.82 1you s TYR 214 Ca 0.00 0.65 -0.29 0.00 -0.37 0.00 0.00 57.07 57.06 1you s TYR 214 Cb 0.00 -2.37 -0.02 0.00 -0.40 0.00 0.00 41.96 39.17 1you s TYR 214 CO 0.00 0.24 1.42 1.21 -1.57 0.00 0.00 175.55 176.85 1you s ASN 215 N 0.44 6.69 0.22 2.29 3.84 -1.26 -1.05 114.94 126.11 1you s ASN 215 Ca 0.18 1.62 -0.06 0.00 0.21 0.00 0.00 52.86 54.80 1you s ASN 215 Cb -0.13 -2.54 0.20 0.00 -0.55 0.00 0.00 41.25 38.23 1you s ASN 215 CO 0.05 -1.00 1.76 0.25 -2.79 0.00 0.00 177.10 175.37 1you h LEU 216 N 10.62 1.02 -0.47 3.21 5.85 -1.46 -2.27 115.31 131.80 1you h LEU 216 Ca -0.30 -0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.32 1you h LEU 216 Cb 1.12 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.81 1you h LEU 216 CO 0.99 0.96 0.01 0.15 -0.34 0.00 0.00 178.44 180.21 1you h PHE 217 N 1.04 -0.02 -0.17 1.25 3.57 -1.81 0.17 116.94 120.98 1you h PHE 217 Ca 0.22 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.61 1you h PHE 217 Cb 0.32 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1you h PHE 217 CO 0.02 -0.10 -0.48 -0.07 -2.23 0.00 0.00 178.31 175.45 1you h LEU 218 N 0.12 0.72 -0.22 0.59 3.38 -1.88 0.18 115.31 118.20 1you h LEU 218 Ca 0.24 -0.58 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1you h LEU 218 Cb 0.35 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1you h LEU 218 CO -0.39 1.18 0.12 0.58 0.09 0.00 0.00 178.44 180.02 1you h VAL 219 N 0.30 1.11 -0.72 1.22 2.07 -1.24 -2.49 116.25 116.50 1you h VAL 219 Ca -0.01 -0.30 0.10 0.00 0.82 0.00 0.00 66.70 67.31 1you h VAL 219 Cb 1.10 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 31.70 1you h VAL 219 CO 0.10 0.11 0.34 0.00 0.02 0.00 0.00 177.57 178.15 1you h ALA 220 N 1.01 0.99 -0.55 1.67 0.00 -0.64 0.25 119.26 121.99 1you h ALA 220 Ca 0.08 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 1you h ALA 220 Cb 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1you h ALA 220 CO -0.01 -0.08 0.10 0.00 0.00 0.00 0.00 179.25 179.26 1you h ALA 221 N 1.45 0.73 -0.44 0.00 0.00 -0.74 0.85 119.26 121.11 1you h ALA 221 Ca 0.36 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1you h ALA 221 Cb 0.41 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1you h ALA 221 CO -0.29 0.46 0.05 1.25 0.00 0.00 0.00 179.25 180.72 1you h HIS 222 N 0.79 0.80 -0.31 0.00 6.17 -1.14 -1.69 115.15 119.76 1you h HIS 222 Ca 0.17 -0.12 0.05 0.00 0.71 0.00 0.00 60.37 61.18 1you h HIS 222 Cb 0.39 -0.22 -0.05 0.00 2.52 0.00 0.00 27.41 30.06 1you h HIS 222 CO 0.03 0.77 -0.00 0.93 0.71 0.00 0.00 177.93 180.36 1you h GLU 223 N 0.60 0.09 -0.01 5.26 3.07 0.86 -2.70 114.58 121.75 1you h GLU 223 Ca 0.13 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.92 1you h GLU 223 Cb 0.42 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1you h GLU 223 CO 0.01 0.06 -0.33 0.74 -1.40 0.00 0.00 179.01 178.09 1you h PHE 224 N 0.09 0.02 -0.99 4.33 0.04 0.82 -0.57 116.94 120.68 1you h PHE 224 Ca 0.15 -0.00 0.21 0.00 2.80 0.00 0.00 57.97 61.12 1you h PHE 224 Cb 0.20 -0.01 -0.10 0.00 2.20 0.00 0.00 35.95 38.25 1you h PHE 224 CO -0.23 0.35 0.62 0.78 -0.60 0.00 0.00 178.31 179.23 1you h GLY 225 N 1.00 1.51 0.84 -1.45 0.00 -0.97 0.06 103.07 104.04 1you h GLY 225 Ca -0.00 -0.30 -0.18 0.00 0.00 0.00 0.00 47.33 46.85 1you h GLY 225 CO 0.04 -0.07 -0.73 0.45 0.00 0.00 0.00 176.54 176.23 1you h HIS 226 N 0.63 0.66 -0.08 5.60 3.86 -1.08 -1.06 115.15 123.68 1you h HIS 226 Ca 0.56 -0.39 0.02 0.00 -1.16 0.00 0.00 60.37 59.41 1you h HIS 226 Cb 1.06 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 29.46 1you h HIS 226 CO -0.00 1.23 0.27 0.77 0.86 0.00 0.00 177.93 181.05 1you h SER 227 N -0.09 0.00 -0.01 2.45 0.02 -0.79 -1.97 113.55 113.16 1you h SER 227 Ca -0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1you h SER 227 Cb 1.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.00 1you h SER 227 CO 0.14 0.00 -0.63 0.18 -1.14 0.00 0.00 176.83 175.38 1you n LEU 228 N -3.18 1.73 0.00 5.07 4.77 -0.04 -3.80 117.00 121.55 1you n LEU 228 Ca -0.00 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.29 1you n LEU 228 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1you n LEU 228 CO 0.19 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1you n GLY 229 N 1.44 1.31 3.69 -0.72 0.00 -0.74 -4.62 105.19 105.55 1you n GLY 229 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 1you n GLY 229 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1you s LEU 230 N 0.00 4.22 0.94 0.99 1.43 -0.43 -4.97 118.68 120.85 1you s LEU 230 Ca 0.00 0.96 -0.13 0.00 -1.03 0.00 0.00 54.13 53.93 1you s LEU 230 Cb 0.00 -2.94 0.21 0.00 0.03 0.00 0.00 46.19 43.49 1you s LEU 230 CO 0.00 -0.19 1.28 -0.62 0.23 0.00 0.00 176.35 177.05 1you s ASP 231 N 0.98 3.12 0.49 2.29 -1.08 -1.26 -3.99 116.67 117.21 1you s ASP 231 Ca 0.32 -0.02 -0.24 0.00 -0.52 0.00 0.00 52.55 52.08 1you s ASP 231 Cb -0.16 0.01 -0.07 0.00 -1.46 0.00 0.00 42.92 41.24 1you s ASP 231 CO 0.13 -2.71 1.39 -1.00 0.52 0.00 0.00 175.17 173.50 1you s HIS 232 N -3.78 2.41 0.11 -5.34 3.76 -1.26 -4.89 115.29 106.31 1you s HIS 232 Ca 0.75 1.32 0.02 0.00 -0.15 0.00 0.00 55.06 56.99 1you s HIS 232 Cb -0.02 -3.85 -0.04 0.00 1.11 0.00 0.00 32.58 29.77 1you s HIS 232 CO 0.52 -2.86 0.23 0.45 -0.85 0.00 0.00 174.74 172.23 1you s SER 233 N -0.71 6.24 0.00 1.40 0.15 0.50 -4.93 113.70 116.35 1you s SER 233 Ca 0.65 0.17 0.25 0.00 0.70 0.00 0.00 55.95 57.72 1you s SER 233 Cb -0.42 -1.87 0.46 0.00 -1.71 0.00 0.00 66.02 62.48 1you s SER 233 CO 0.52 0.10 1.38 0.29 1.20 0.00 0.00 173.24 176.74 1you n LYS 234 N -0.18 1.06 -2.85 5.44 5.02 -1.26 -4.33 118.16 121.06 1you n LYS 234 Ca -0.06 -0.75 -0.43 0.00 -2.02 0.00 0.00 58.31 55.05 1you n LYS 234 Cb 0.53 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 34.01 1you n LYS 234 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1you s ASP 235 N -2.46 6.59 0.40 4.39 -1.08 -1.26 -4.92 116.67 118.34 1you s ASP 235 Ca 0.23 0.38 0.26 0.00 -0.52 0.00 0.00 52.55 52.90 1you s ASP 235 Cb 0.19 -2.44 1.42 0.00 -1.46 0.00 0.00 42.92 40.63 1you s ASP 235 CO 0.53 -0.89 1.79 -0.65 0.52 0.00 0.00 175.17 176.48 1you h PRO 236 N 8.66 0.00 -0.32 4.34 0.11 -2.01 -0.80 132.00 141.98 1you h PRO 236 Ca -0.24 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.77 1you h PRO 236 Cb 1.08 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 1you h PRO 236 CO 0.98 0.00 -0.02 0.41 -0.21 0.00 0.00 178.00 179.16 1you n GLY 237 N -1.25 4.50 3.90 -0.55 0.00 -1.26 -4.96 105.19 105.57 1you n GLY 237 Ca -0.02 -1.14 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 1you n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1you s ALA 238 N -3.05 3.89 0.33 4.61 0.00 -0.31 -4.77 121.76 122.46 1you s ALA 238 Ca 0.43 -1.01 0.06 0.00 0.00 0.00 0.00 51.96 51.45 1you s ALA 238 Cb 0.37 -1.70 0.59 0.00 0.00 0.00 0.00 23.12 22.38 1you s ALA 238 CO 0.04 0.62 1.82 1.25 0.00 0.00 0.00 175.76 179.49 1you h LEU 239 N 2.51 0.34 -0.72 0.00 5.85 -1.91 -2.72 115.31 118.66 1you h LEU 239 Ca -0.47 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.15 1you h LEU 239 Cb 1.18 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1you h LEU 239 CO 0.69 0.55 0.00 0.23 -0.34 0.00 0.00 178.44 179.58 1you n MET 240 N -4.19 1.49 -2.23 1.25 2.81 -1.26 -4.69 117.12 110.30 1you n MET 240 Ca -0.00 -0.72 -0.42 0.00 -1.81 0.00 0.00 57.70 54.74 1you n MET 240 Cb 0.34 -1.45 -0.03 0.00 -0.71 0.00 0.00 33.22 31.37 1you n MET 240 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1you s PHE 241 N -1.96 2.71 -0.95 2.03 5.36 -1.03 -0.37 117.98 123.78 1you s PHE 241 Ca 0.38 0.76 0.00 0.00 -0.96 0.00 0.00 56.93 57.11 1you s PHE 241 Cb 0.20 -3.67 0.00 0.00 -0.34 0.00 0.00 43.02 39.21 1you s PHE 241 CO 0.32 -2.51 0.46 -0.35 -1.46 0.00 0.00 175.22 171.68 1you n PRO 242 N 5.89 0.87 -4.91 10.12 -0.04 -1.26 -4.73 135.00 140.93 1you n PRO 242 Ca 0.14 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.30 1you n PRO 242 Cb 0.44 -1.42 -0.15 0.00 -0.04 0.00 0.00 33.50 32.34 1you n PRO 242 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1you s ILE 243 N -0.94 2.23 -0.05 0.52 1.01 -1.26 -5.11 121.20 117.60 1you s ILE 243 Ca 0.00 -1.33 -0.27 0.00 0.00 0.00 0.00 60.65 59.05 1you s ILE 243 Cb 0.00 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 1you s ILE 243 CO 0.00 0.39 0.86 -0.47 0.00 0.00 0.00 174.94 175.72 1you s TYR 244 N -0.80 3.59 -0.01 3.97 5.04 -1.26 -5.07 117.35 122.81 1you s TYR 244 Ca 0.12 1.48 0.01 0.00 -2.44 0.00 0.00 57.07 56.24 1you s TYR 244 Cb -0.10 -3.00 0.01 0.00 0.35 0.00 0.00 41.96 39.22 1you s TYR 244 CO 0.02 -0.01 -0.02 0.99 -1.34 0.00 0.00 175.55 175.19 1you s THR 245 N 1.13 0.22 0.30 4.34 2.01 -1.26 -5.15 115.64 117.22 1you s THR 245 Ca 0.45 -0.06 -0.18 0.00 0.31 0.00 0.00 61.69 62.21 1you s THR 245 Cb -0.19 -0.23 -0.09 0.00 0.01 0.00 0.00 72.50 72.00 1you s THR 245 CO 0.22 0.09 0.77 -0.47 -0.69 0.00 0.00 174.62 174.54 1you s TYR 246 N 0.29 3.48 0.00 4.92 5.04 -1.26 -4.96 117.35 124.86 1you s TYR 246 Ca -0.03 1.35 0.00 0.00 -2.44 0.00 0.00 57.07 55.95 1you s TYR 246 Cb -0.05 -2.62 0.00 0.00 0.35 0.00 0.00 41.96 39.64 1you s TYR 246 CO -0.01 0.16 0.00 2.41 -1.34 0.00 0.00 175.55 176.77 1you n THR 247 N 0.03 0.00 0.00 4.34 -1.04 -1.26 -5.18 114.28 111.17 1you n THR 247 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1you n THR 247 Cb 0.52 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 1you n THR 247 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1you n GLY 248 N 0.31 -1.27 0.21 3.41 0.00 -1.26 -4.18 105.19 102.42 1you n GLY 248 Ca 0.00 -1.21 -0.05 0.00 0.00 0.00 0.00 46.02 44.76 1you n GLY 248 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1you n LYS 249 N 0.55 -0.22 0.00 1.61 4.81 -1.26 -0.29 118.16 123.36 1you n LYS 249 Ca 0.00 0.78 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 1you n LYS 249 Cb 0.00 -1.14 0.00 0.00 0.02 0.00 0.00 35.03 33.91 1you n LYS 249 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1you n SER 250 N -4.54 0.00 -3.19 3.14 3.41 -1.26 -2.10 113.62 109.08 1you n SER 250 Ca 0.01 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.24 1you n SER 250 Cb 0.13 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.10 1you n SER 250 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1you n HIS 251 N 0.00 3.05 -3.03 7.33 -0.00 0.60 -4.99 115.22 118.18 1you n HIS 251 Ca 0.00 -2.68 -0.44 0.00 -0.00 0.00 0.00 57.72 54.60 1you n HIS 251 Cb 0.00 -1.01 -0.04 0.00 -0.00 0.00 0.00 29.99 28.94 1you n HIS 251 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.34 176.46 1you s PHE 252 N -4.08 2.92 -0.61 -1.40 5.36 -0.89 -4.81 117.98 114.47 1you s PHE 252 Ca 0.46 -0.89 -0.05 0.00 -0.96 0.00 0.00 56.93 55.49 1you s PHE 252 Cb 0.31 -4.12 0.16 0.00 -0.34 0.00 0.00 43.02 39.03 1you s PHE 252 CO -0.24 -1.41 0.45 0.00 -1.46 0.00 0.00 175.22 172.56 1you s MET 253 N 3.06 2.65 -0.40 10.12 0.00 -1.26 -5.04 119.30 128.42 1you s MET 253 Ca 0.16 -2.34 -0.36 0.00 0.00 0.00 0.00 55.69 53.15 1you s MET 253 Cb -0.20 -3.85 -0.16 0.00 0.00 0.00 0.00 34.83 30.62 1you s MET 253 CO 0.06 -1.18 1.57 -0.11 0.00 0.00 0.00 175.02 175.36 1you n LEU 254 N 3.87 0.73 -4.59 0.18 7.94 -1.26 -4.80 117.00 119.06 1you n LEU 254 Ca 0.06 0.69 -0.43 0.00 -1.11 0.00 0.00 56.01 55.21 1you n LEU 254 Cb 0.40 -0.72 -0.00 0.00 0.53 0.00 0.00 43.42 43.63 1you n LEU 254 CO 0.35 -0.64 0.56 -2.65 -1.11 0.00 0.00 177.39 173.90 1you n PRO 255 N 5.06 1.36 0.18 1.96 -0.02 -1.26 -4.77 135.00 137.50 1you n PRO 255 Ca 0.38 0.48 0.09 0.00 -2.02 0.00 0.00 63.50 62.42 1you n PRO 255 Cb -0.04 -1.92 0.60 0.00 -0.02 0.00 0.00 33.50 32.12 1you n PRO 255 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1you h ASP 256 N 1.79 0.10 0.15 2.55 3.58 -1.91 -1.11 116.42 121.57 1you h ASP 256 Ca -0.42 -0.00 -0.10 0.00 0.42 0.00 0.00 57.03 56.93 1you h ASP 256 Cb 1.34 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.35 1you h ASP 256 CO 0.59 0.07 -0.35 -0.78 -2.88 0.00 0.00 179.24 175.88 1you h ASP 257 N 0.11 0.29 -0.10 2.28 3.58 -1.92 -0.85 116.42 119.81 1you h ASP 257 Ca 0.06 -0.11 -0.19 0.00 0.42 0.00 0.00 57.03 57.21 1you h ASP 257 Cb 0.10 -0.08 0.01 0.00 1.72 0.00 0.00 39.33 41.08 1you h ASP 257 CO -0.01 0.63 -0.69 0.44 -2.88 0.00 0.00 179.24 176.74 1you h ASP 258 N 0.25 0.78 -0.95 2.28 3.32 -1.65 -2.76 116.42 117.69 1you h ASP 258 Ca 0.03 -0.66 0.08 0.00 0.02 0.00 0.00 57.03 56.50 1you h ASP 258 Cb 0.74 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 39.99 1you h ASP 258 CO 0.06 1.32 0.60 0.58 -1.72 0.00 0.00 179.24 180.08 1you h VAL 259 N 0.31 1.01 -0.07 -1.35 2.07 -0.90 -1.69 116.25 115.63 1you h VAL 259 Ca -0.06 -0.36 -0.23 0.00 0.82 0.00 0.00 66.70 66.87 1you h VAL 259 Cb 1.33 -0.12 0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1you h VAL 259 CO 0.14 0.19 -0.88 1.56 0.02 0.00 0.00 177.57 178.60 1you h GLN 260 N 1.04 0.65 -0.11 1.57 4.20 -1.19 -2.04 115.11 119.23 1you h GLN 260 Ca 0.43 -0.60 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1you h GLN 260 Cb 0.28 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1you h GLN 260 CO -0.21 1.21 0.06 0.78 -0.67 0.00 0.00 178.83 180.00 1you h GLY 261 N 0.74 0.15 0.74 3.46 0.00 -1.40 0.28 103.07 107.05 1you h GLY 261 Ca -0.08 -0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 1you h GLY 261 CO 0.17 0.06 -0.27 1.19 0.00 0.00 0.00 176.54 177.70 1you h ILE 262 N 0.09 0.44 0.00 2.60 6.09 -1.35 -2.69 117.51 122.69 1you h ILE 262 Ca 0.04 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.51 1you h ILE 262 Cb 0.05 0.44 -0.00 0.00 0.47 0.00 0.00 36.82 37.77 1you h ILE 262 CO -0.01 0.00 -0.10 1.56 -3.07 0.00 0.00 178.15 176.53 1you h GLN 263 N -0.59 0.00 0.00 2.19 4.20 -1.39 0.27 115.11 119.79 1you h GLN 263 Ca -0.02 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1you h GLN 263 Cb 0.53 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 1you h GLN 263 CO -0.03 0.10 -0.05 0.66 -0.67 0.00 0.00 178.83 178.84 1you h SER 264 N 0.00 0.00 0.03 1.46 4.64 -0.10 -0.50 113.55 119.08 1you h SER 264 Ca -0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 1you h SER 264 Cb 0.41 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.46 1you h SER 264 CO 0.01 0.05 -2.03 0.18 -0.87 0.00 0.00 176.83 174.17 1you n LEU 265 N -3.80 2.33 -0.43 5.97 4.77 0.81 -4.65 117.00 122.00 1you n LEU 265 Ca -0.03 0.22 0.05 0.00 -0.03 0.00 0.00 56.01 56.23 1you n LEU 265 Cb 0.14 -0.96 0.07 0.00 -2.33 0.00 0.00 43.42 40.34 1you n LEU 265 CO 0.29 0.65 0.47 -1.22 -1.33 0.00 0.00 177.39 176.24 1you n TYR 266 N -3.88 0.13 -3.15 -1.77 4.01 -0.37 -5.05 117.16 107.07 1you n TYR 266 Ca -0.41 -0.17 0.08 0.00 -0.16 0.00 0.00 57.90 57.25 1you n TYR 266 Cb 0.90 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.89 1you n TYR 266 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1you n GLY 267 N 0.46 -1.49 0.56 2.72 0.00 -0.20 -4.53 105.19 102.72 1you n GLY 267 Ca 0.07 -1.12 0.14 0.00 0.00 0.00 0.00 46.02 45.11 1you n GLY 267 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77