#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2g s PHE 100 N 0.00 -1.30 0.00 2.03 0.08 -1.26 -4.88 117.98 112.64 2k2g s PHE 100 Ca 0.00 2.27 0.00 0.00 0.12 0.00 0.00 56.93 59.32 2k2g s PHE 100 Cb 0.00 0.77 0.00 0.00 -0.57 0.00 0.00 43.02 43.22 2k2g s PHE 100 CO 0.00 -0.65 0.00 0.54 -0.10 0.00 0.00 175.22 175.01 2k2g n ARG 101 N 5.44 -1.55 -3.43 0.44 1.74 -1.26 -3.07 116.66 114.97 2k2g n ARG 101 Ca -0.12 0.29 -0.17 0.00 -0.77 0.00 0.00 57.85 57.08 2k2g n ARG 101 Cb 0.49 -4.16 0.01 0.00 -1.02 0.00 0.00 32.46 27.77 2k2g n ARG 101 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2k2g n GLU 102 N 0.30 -1.59 -2.70 5.56 2.13 -1.26 -4.97 120.64 118.12 2k2g n GLU 102 Ca 0.00 1.21 -0.06 0.00 0.66 0.00 0.00 57.16 58.97 2k2g n GLU 102 Cb 0.29 -3.73 0.09 0.00 0.27 0.00 0.00 31.44 28.35 2k2g n GLU 102 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 2k2g n MET 103 N -1.85 0.52 -1.04 5.31 1.56 -1.18 -5.16 117.12 115.30 2k2g n MET 103 Ca -0.15 -1.27 -0.36 0.00 -0.27 0.00 0.00 57.70 55.66 2k2g n MET 103 Cb 0.61 -0.68 0.05 0.00 2.15 0.00 0.00 33.22 35.34 2k2g n MET 103 CO 0.00 0.00 0.00 -2.30 -0.73 0.00 0.00 175.97 172.94 2k2g n PRO 104 N 0.88 -0.02 -3.64 2.12 -0.02 -1.26 -5.02 135.00 128.03 2k2g n PRO 104 Ca 0.02 0.01 -0.04 0.00 -2.02 0.00 0.00 63.50 61.46 2k2g n PRO 104 Cb 0.71 -1.18 -0.07 0.00 -0.02 0.00 0.00 33.50 32.94 2k2g n PRO 104 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2k2g s GLY 105 N -1.18 -0.25 0.00 -1.23 0.00 -1.26 -5.08 107.32 98.32 2k2g s GLY 105 Ca 0.47 2.86 0.00 0.00 0.00 0.00 0.00 44.72 48.06 2k2g s GLY 105 CO 0.76 2.52 0.00 0.61 0.00 0.00 0.00 173.10 176.99 2k2g n GLY 106 N 3.95 -1.86 3.63 0.20 0.00 -1.26 -5.16 105.19 104.70 2k2g n GLY 106 Ca -0.19 0.49 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 2k2g n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2k2g s PRO 107 N -0.78 -1.12 -0.37 1.61 0.04 -1.26 -5.04 135.00 128.08 2k2g s PRO 107 Ca 0.00 -0.17 0.13 0.00 0.04 0.00 0.00 61.00 61.00 2k2g s PRO 107 Cb 0.00 -1.62 0.39 0.00 0.04 0.00 0.00 34.50 33.31 2k2g s PRO 107 CO 0.00 -3.63 0.95 0.28 0.04 0.00 0.00 177.00 174.65 2k2g n VAL 108 N -4.68 0.28 -1.55 -0.36 0.31 -1.26 -5.08 118.33 106.00 2k2g n VAL 108 Ca 0.14 -3.17 -0.41 0.00 -0.01 0.00 0.00 64.34 60.89 2k2g n VAL 108 Cb 0.60 0.50 -0.04 0.00 -0.91 0.00 0.00 33.84 33.98 2k2g n VAL 108 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 2k2g n TRP 109 N 0.05 1.56 -0.43 3.52 -0.00 -1.26 -4.77 117.44 116.12 2k2g n TRP 109 Ca 0.13 0.08 -0.16 0.00 -0.00 0.00 0.00 57.50 57.55 2k2g n TRP 109 Cb 0.75 -2.63 -0.02 0.00 -0.00 0.00 0.00 31.31 29.40 2k2g n TRP 109 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 2k2g n ARG 110 N 8.79 0.94 0.00 5.87 1.74 -1.26 -4.63 116.66 128.11 2k2g n ARG 110 Ca 0.37 -1.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.43 2k2g n ARG 110 Cb 0.43 -2.29 0.00 0.00 -1.02 0.00 0.00 32.46 29.58 2k2g n ARG 110 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2k2g n LYS 111 N 5.11 0.00 0.01 5.56 5.02 -1.26 -2.80 118.16 129.80 2k2g n LYS 111 Ca 0.25 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.53 2k2g n LYS 111 Cb 0.12 -0.95 -0.01 0.00 -0.02 0.00 0.00 35.03 34.17 2k2g n LYS 111 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2k2g h HIS 112 N 0.36 -0.11 -3.33 2.13 3.86 -1.98 -3.44 115.15 112.63 2k2g h HIS 112 Ca 0.00 -0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.54 2k2g h HIS 112 Cb 0.00 0.04 -0.31 0.00 1.06 0.00 0.00 27.41 28.20 2k2g h HIS 112 CO 0.00 -0.07 -0.77 0.71 0.86 0.00 0.00 177.93 178.66 2k2g s TYR 113 N -1.90 2.93 -0.09 2.45 2.02 -1.12 -3.33 117.35 118.31 2k2g s TYR 113 Ca -0.02 -1.32 0.03 0.00 -0.37 0.00 0.00 57.07 55.39 2k2g s TYR 113 Cb 0.00 -2.04 0.01 0.00 -0.40 0.00 0.00 41.96 39.54 2k2g s TYR 113 CO 0.05 -0.68 -0.16 0.42 -1.57 0.00 0.00 175.55 173.62 2k2g s ILE 114 N 1.38 1.47 0.02 2.71 1.01 -1.21 -4.96 121.20 121.62 2k2g s ILE 114 Ca 0.04 -0.66 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 2k2g s ILE 114 Cb -0.15 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.96 2k2g s ILE 114 CO -0.07 0.43 0.27 0.42 0.00 0.00 0.00 174.94 176.00 2k2g s THR 115 N 0.67 5.30 -0.04 2.92 -4.23 -1.26 -3.69 115.64 115.32 2k2g s THR 115 Ca -0.13 0.10 0.04 0.00 -1.18 0.00 0.00 61.69 60.51 2k2g s THR 115 Cb -0.16 -3.58 -0.00 0.00 1.34 0.00 0.00 72.50 70.10 2k2g s THR 115 CO 0.04 0.32 -0.14 -0.72 -0.54 0.00 0.00 174.62 173.57 2k2g s TYR 116 N -1.35 1.44 -0.01 3.99 1.13 -1.03 -0.85 117.35 120.67 2k2g s TYR 116 Ca 0.29 -0.40 0.01 0.00 -1.41 0.00 0.00 57.07 55.56 2k2g s TYR 116 Cb -0.13 -0.99 -0.00 0.00 -1.10 0.00 0.00 41.96 39.74 2k2g s TYR 116 CO 0.18 -0.15 -0.03 0.50 -2.51 0.00 0.00 175.55 173.54 2k2g s ARG 117 N 0.12 0.31 -0.41 -3.49 3.52 -0.95 -4.09 118.95 113.95 2k2g s ARG 117 Ca -0.04 -0.12 -0.04 0.00 -0.13 0.00 0.00 55.73 55.40 2k2g s ARG 117 Cb -0.11 -0.31 0.11 0.00 -1.56 0.00 0.00 34.95 33.08 2k2g s ARG 117 CO 0.02 0.06 0.21 0.42 -0.81 0.00 0.00 175.30 175.20 2k2g s ILE 118 N 0.01 3.44 0.55 4.11 1.01 -1.26 -0.56 121.20 128.51 2k2g s ILE 118 Ca 0.00 -1.95 0.50 0.00 0.00 0.00 0.00 60.65 59.21 2k2g s ILE 118 Cb -0.03 -3.31 0.74 0.00 0.01 0.00 0.00 42.46 39.88 2k2g s ILE 118 CO -0.00 -0.66 1.55 0.59 0.00 0.00 0.00 174.94 176.42 2k2g n ASN 119 N 4.65 0.00 0.00 3.58 4.13 -1.24 -4.69 115.26 121.68 2k2g n ASN 119 Ca -0.04 0.99 0.00 0.00 1.68 0.00 0.00 54.58 57.21 2k2g n ASN 119 Cb 0.41 -0.49 0.00 0.00 -1.54 0.00 0.00 39.78 38.16 2k2g n ASN 119 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2k2g n ASN 120 N -3.91 0.00 -3.32 6.41 5.15 -1.26 -5.16 115.26 113.17 2k2g n ASN 120 Ca 0.44 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 54.38 2k2g n ASN 120 Cb 2.02 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 41.21 2k2g n ASN 120 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2k2g s TYR 121 N -2.15 -1.09 0.02 1.20 1.51 -1.26 -4.93 117.35 110.64 2k2g s TYR 121 Ca 0.00 1.22 -0.39 0.00 -1.01 0.00 0.00 57.07 56.89 2k2g s TYR 121 Cb 0.00 0.25 -0.19 0.00 -0.11 0.00 0.00 41.96 41.90 2k2g s TYR 121 CO 0.00 -0.75 1.12 -2.37 -1.11 0.00 0.00 175.55 172.44 2k2g n THR 122 N 5.39 0.00 1.60 -0.71 5.66 -1.26 -4.78 114.28 120.18 2k2g n THR 122 Ca -0.03 -0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.06 2k2g n THR 122 Cb 0.50 -0.16 0.54 0.00 -1.55 0.00 0.00 70.33 69.66 2k2g n THR 122 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2k2g n PRO 123 N 1.70 0.80 0.24 1.09 -0.04 -1.26 -3.30 135.00 134.23 2k2g n PRO 123 Ca 0.20 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.76 2k2g n PRO 123 Cb 0.10 -1.35 0.59 0.00 -0.04 0.00 0.00 33.50 32.80 2k2g n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2k2g h ASP 124 N 0.00 0.00 -5.24 3.54 5.19 -2.04 -3.45 116.42 114.42 2k2g h ASP 124 Ca 0.00 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.29 2k2g h ASP 124 Cb 0.00 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 39.36 2k2g h ASP 124 CO 0.00 0.19 -0.67 -0.04 -3.12 0.00 0.00 179.24 175.60 2k2g s MET 125 N -3.98 0.62 -0.47 3.56 -1.94 -1.21 -5.08 119.30 110.81 2k2g s MET 125 Ca -0.02 -1.22 -0.33 0.00 -1.71 0.00 0.00 55.69 52.42 2k2g s MET 125 Cb 0.12 0.21 -0.12 0.00 2.01 0.00 0.00 34.83 37.05 2k2g s MET 125 CO 0.62 -0.12 2.31 0.09 -0.01 0.00 0.00 175.02 177.90 2k2g n ASN 126 N 0.10 1.87 -0.19 3.03 3.02 -1.26 -4.75 115.26 117.08 2k2g n ASN 126 Ca -0.14 0.22 0.30 0.00 -0.03 0.00 0.00 54.58 54.93 2k2g n ASN 126 Cb 0.61 -1.26 0.69 0.00 -0.61 0.00 0.00 39.78 39.21 2k2g n ASN 126 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2k2g h ARG 127 N 13.56 0.00 0.05 3.52 3.08 -1.90 0.51 114.38 133.20 2k2g h ARG 127 Ca -0.23 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.54 2k2g h ARG 127 Cb 1.31 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.39 2k2g h ARG 127 CO 1.10 0.00 -1.13 0.93 -1.07 0.00 0.00 179.97 179.80 2k2g h GLU 128 N 0.00 0.68 0.00 0.04 4.39 -1.98 -2.53 114.58 115.17 2k2g h GLU 128 Ca 0.45 -0.79 0.00 0.00 0.34 0.00 0.00 59.36 59.36 2k2g h GLU 128 Cb 2.09 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 30.98 2k2g h GLU 128 CO -0.00 1.35 0.00 0.22 -1.16 0.00 0.00 179.01 179.42 2k2g h ASP 129 N 0.35 0.00 0.27 1.42 1.82 -0.38 0.57 116.42 120.47 2k2g h ASP 129 Ca -0.15 0.00 -0.34 0.00 -0.39 0.00 0.00 57.03 56.15 2k2g h ASP 129 Cb 1.79 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.80 2k2g h ASP 129 CO 0.22 0.00 -1.71 0.58 -1.61 0.00 0.00 179.24 176.72 2k2g h VAL 130 N 0.00 0.98 0.20 2.25 2.07 -1.20 -3.28 116.25 117.27 2k2g h VAL 130 Ca 0.00 -2.59 -0.35 0.00 0.82 0.00 0.00 66.70 64.59 2k2g h VAL 130 Cb 0.28 2.74 0.02 0.00 -1.52 0.00 0.00 31.29 32.81 2k2g h VAL 130 CO 0.00 0.84 -1.67 0.44 0.02 0.00 0.00 177.57 177.20 2k2g h ASP 131 N 0.09 0.68 0.52 0.57 5.19 -0.97 -3.25 116.42 119.25 2k2g h ASP 131 Ca -0.32 -0.91 -0.02 0.00 -0.62 0.00 0.00 57.03 55.16 2k2g h ASP 131 Cb 2.07 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 41.35 2k2g h ASP 131 CO 0.17 1.75 -0.39 0.22 -3.12 0.00 0.00 179.24 177.87 2k2g h TYR 132 N 0.12 -1.07 -0.17 4.55 3.20 -0.06 0.39 116.97 123.94 2k2g h TYR 132 Ca -0.32 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.60 2k2g h TYR 132 Cb 2.12 0.40 -0.01 0.00 1.54 0.00 0.00 36.73 40.78 2k2g h TYR 132 CO 0.11 -0.56 0.17 0.00 -1.64 0.00 0.00 178.16 176.24 2k2g h ALA 133 N -1.23 1.83 0.00 1.82 0.00 -1.75 0.42 119.26 120.36 2k2g h ALA 133 Ca -0.07 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 2k2g h ALA 133 Cb 0.73 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2k2g h ALA 133 CO 0.02 -0.26 -0.73 0.82 0.00 0.00 0.00 179.25 179.11 2k2g h ILE 134 N 0.00 1.45 0.05 0.00 1.08 -1.45 -0.70 117.51 117.94 2k2g h ILE 134 Ca 0.08 -2.55 -0.24 0.00 -0.39 0.00 0.00 64.86 61.76 2k2g h ILE 134 Cb 0.42 2.40 0.00 0.00 -3.07 0.00 0.00 36.82 36.58 2k2g h ILE 134 CO -0.00 0.71 -1.05 -0.09 -0.69 0.00 0.00 178.15 177.03 2k2g h ARG 135 N 0.00 0.35 0.00 2.37 1.12 0.19 -2.70 114.38 115.72 2k2g h ARG 135 Ca -0.01 -0.45 0.00 0.00 -1.11 0.00 0.00 59.98 58.41 2k2g h ARG 135 Cb 1.34 0.14 0.00 0.00 -0.01 0.00 0.00 29.97 31.45 2k2g h ARG 135 CO 0.09 1.14 0.00 0.87 -3.11 0.00 0.00 179.97 178.97 2k2g h LYS 136 N 0.17 0.00 0.07 0.20 1.57 -0.84 -3.23 116.57 114.51 2k2g h LYS 136 Ca -0.10 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.55 2k2g h LYS 136 Cb 1.72 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.05 2k2g h LYS 136 CO 0.18 0.00 -0.54 0.00 -0.57 0.00 0.00 179.45 178.51 2k2g h ALA 137 N 2.46 -0.04 0.00 3.86 0.00 -1.00 -3.13 119.26 121.41 2k2g h ALA 137 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2k2g h ALA 137 Cb 0.72 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2k2g h ALA 137 CO 0.00 0.26 0.09 0.74 0.00 0.00 0.00 179.25 180.33 2k2g h PHE 138 N -0.48 0.00 0.12 0.00 0.04 -1.50 0.92 116.94 116.03 2k2g h PHE 138 Ca -0.09 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.41 2k2g h PHE 138 Cb 1.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.54 2k2g h PHE 138 CO 0.21 0.00 -1.21 1.96 -0.60 0.00 0.00 178.31 178.66 2k2g h GLN 139 N 0.00 0.27 -0.92 1.51 4.20 -1.59 -2.15 115.11 116.42 2k2g h GLN 139 Ca 0.00 -0.44 0.14 0.00 0.06 0.00 0.00 58.65 58.40 2k2g h GLN 139 Cb 0.17 0.16 -0.07 0.00 0.30 0.00 0.00 27.48 28.04 2k2g h GLN 139 CO 0.00 1.21 0.59 0.28 -0.67 0.00 0.00 178.83 180.23 2k2g h VAL 140 N 0.08 0.86 0.06 -0.54 2.07 -0.76 1.07 116.25 119.09 2k2g h VAL 140 Ca -0.13 -0.27 -0.20 0.00 0.82 0.00 0.00 66.70 66.93 2k2g h VAL 140 Cb 1.94 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2k2g h VAL 140 CO 0.20 0.14 -1.05 -0.50 0.02 0.00 0.00 177.57 176.38 2k2g h TRP 141 N 0.78 0.24 0.00 1.57 4.06 -1.59 -3.34 115.95 117.67 2k2g h TRP 141 Ca 0.46 -0.18 -0.03 0.00 2.06 0.00 0.00 58.89 61.21 2k2g h TRP 141 Cb 0.66 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.80 2k2g h TRP 141 CO -0.00 1.41 -0.12 0.66 -3.56 0.00 0.00 178.44 176.83 2k2g h SER 142 N -0.63 0.00 -0.89 -3.49 4.64 -1.06 0.84 113.55 112.97 2k2g h SER 142 Ca -0.24 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.10 2k2g h SER 142 Cb 1.48 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.52 2k2g h SER 142 CO -0.02 0.12 0.58 -1.13 -0.87 0.00 0.00 176.83 175.52 2k2g h ASN 143 N 0.00 0.98 -0.32 4.97 -0.73 0.11 -2.28 115.58 118.30 2k2g h ASN 143 Ca -0.00 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.15 2k2g h ASN 143 Cb 0.23 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2k2g h ASN 143 CO 0.02 0.69 0.00 1.33 -0.37 0.00 0.00 177.43 179.09 2k2g n VAL 144 N -4.43 2.03 -3.74 2.57 0.24 -0.63 -4.98 118.33 109.39 2k2g n VAL 144 Ca 0.11 -1.63 -0.13 0.00 -2.04 0.00 0.00 64.34 60.65 2k2g n VAL 144 Cb 0.07 -0.08 -0.10 0.00 -1.47 0.00 0.00 33.84 32.27 2k2g n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2k2g s THR 145 N -2.39 0.02 0.00 3.34 -4.23 0.20 -4.64 115.64 107.93 2k2g s THR 145 Ca 0.39 -0.13 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 2k2g s THR 145 Cb 0.30 -0.58 0.00 0.00 1.34 0.00 0.00 72.50 73.56 2k2g s THR 145 CO 0.12 -0.07 1.38 -0.81 -0.54 0.00 0.00 174.62 174.69 2k2g n PRO 146 N 2.34 0.99 -1.36 3.99 -0.04 -1.26 -4.34 135.00 135.32 2k2g n PRO 146 Ca -0.16 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.17 2k2g n PRO 146 Cb 0.57 -1.00 0.08 0.00 -0.04 0.00 0.00 33.50 33.10 2k2g n PRO 146 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2k2g n LEU 147 N 0.90 0.00 -3.17 1.53 4.77 -1.26 -5.02 117.00 114.74 2k2g n LEU 147 Ca 0.00 -0.95 0.02 0.00 -0.03 0.00 0.00 56.01 55.05 2k2g n LEU 147 Cb 0.50 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2k2g n LEU 147 CO 0.00 -0.84 0.12 -0.54 -1.33 0.00 0.00 177.39 174.79 2k2g s LYS 148 N -4.06 0.54 -0.24 3.23 1.02 -1.21 -4.90 119.74 114.12 2k2g s LYS 148 Ca 0.36 0.81 -0.07 0.00 0.02 0.00 0.00 55.97 57.09 2k2g s LYS 148 Cb -0.02 0.35 -0.03 0.00 -0.52 0.00 0.00 37.83 37.62 2k2g s LYS 148 CO 0.24 -0.75 0.06 -0.06 -0.92 0.00 0.00 175.35 173.92 2k2g s PHE 149 N 2.81 3.08 0.09 3.18 0.40 -1.26 -3.30 117.98 122.98 2k2g s PHE 149 Ca 0.17 -0.45 0.04 0.00 -0.60 0.00 0.00 56.93 56.08 2k2g s PHE 149 Cb -0.14 -2.22 -0.03 0.00 0.51 0.00 0.00 43.02 41.14 2k2g s PHE 149 CO -0.22 -0.36 -0.10 0.45 0.70 0.00 0.00 175.22 175.68 2k2g s SER 150 N 1.57 1.45 -0.17 1.36 0.15 -1.24 -4.99 113.70 111.82 2k2g s SER 150 Ca 0.06 -0.79 -0.02 0.00 0.70 0.00 0.00 55.95 55.90 2k2g s SER 150 Cb -0.15 0.00 -0.01 0.00 -1.71 0.00 0.00 66.02 64.15 2k2g s SER 150 CO 0.03 -0.25 -0.08 -0.75 1.20 0.00 0.00 173.24 173.39 2k2g s LYS 151 N -2.68 3.43 0.13 5.44 2.20 -1.26 -2.45 119.74 124.56 2k2g s LYS 151 Ca 0.04 -0.63 -0.26 0.00 -0.36 0.00 0.00 55.97 54.76 2k2g s LYS 151 Cb -0.04 -2.84 -0.07 0.00 -1.51 0.00 0.00 37.83 33.37 2k2g s LYS 151 CO 0.00 0.04 0.82 0.96 -0.36 0.00 0.00 175.35 176.81 2k2g s ILE 152 N 0.84 4.45 0.25 5.43 -4.36 -1.26 -4.96 121.20 121.58 2k2g s ILE 152 Ca -0.02 1.78 -0.06 0.00 -0.26 0.00 0.00 60.65 62.08 2k2g s ILE 152 Cb -0.15 -4.18 0.22 0.00 1.25 0.00 0.00 42.46 39.61 2k2g s ILE 152 CO 0.01 0.45 1.88 0.78 0.24 0.00 0.00 174.94 178.30 2k2g h ASN 153 N 4.82 1.10 -3.83 4.36 2.35 -1.99 -3.44 115.58 118.96 2k2g h ASN 153 Ca -0.45 -0.08 -0.13 0.00 -0.55 0.00 0.00 56.30 55.08 2k2g h ASN 153 Cb 1.21 -0.28 -0.25 0.00 0.05 0.00 0.00 38.32 39.05 2k2g h ASN 153 CO 0.68 0.86 -0.28 -0.89 -1.65 0.00 0.00 177.43 176.16 2k2g s THR 154 N -5.87 -0.00 -3.12 2.81 2.01 -1.26 -5.13 115.64 105.08 2k2g s THR 154 Ca -0.12 0.01 0.00 0.00 0.31 0.00 0.00 61.69 61.88 2k2g s THR 154 Cb 0.17 -0.53 0.00 0.00 0.01 0.00 0.00 72.50 72.15 2k2g s THR 154 CO 0.82 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.37 2k2g n GLY 155 N 2.96 0.65 3.55 4.40 0.00 -1.26 -5.06 105.19 110.44 2k2g n GLY 155 Ca -0.14 -1.87 -0.34 0.00 0.00 0.00 0.00 46.02 43.67 2k2g n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2k2g s MET 156 N -1.25 3.47 0.10 1.61 -2.45 -1.26 -5.09 119.30 114.44 2k2g s MET 156 Ca 0.00 -0.49 0.06 0.00 -1.25 0.00 0.00 55.69 54.01 2k2g s MET 156 Cb 0.00 -2.88 -0.04 0.00 1.25 0.00 0.00 34.83 33.16 2k2g s MET 156 CO 0.00 0.38 -0.03 0.00 1.05 0.00 0.00 175.02 176.42 2k2g s ALA 157 N 0.00 3.19 0.29 4.11 0.00 -1.26 -5.00 121.76 123.09 2k2g s ALA 157 Ca 0.01 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 50.83 2k2g s ALA 157 Cb -0.13 -1.09 0.73 0.00 0.00 0.00 0.00 23.12 22.63 2k2g s ALA 157 CO 0.02 0.66 1.67 -0.44 0.00 0.00 0.00 175.76 177.68 2k2g h ASP 158 N 3.40 0.17 -3.71 0.00 5.19 -1.82 -3.40 116.42 116.26 2k2g h ASP 158 Ca -0.48 0.18 -0.28 0.00 -0.62 0.00 0.00 57.03 55.83 2k2g h ASP 158 Cb 1.17 0.20 -0.30 0.00 0.18 0.00 0.00 39.33 40.58 2k2g h ASP 158 CO 0.57 -0.09 -0.73 -0.51 -3.12 0.00 0.00 179.24 175.36 2k2g s ILE 159 N -5.90 0.13 -0.16 0.35 2.07 -0.03 -4.87 121.20 112.78 2k2g s ILE 159 Ca -0.12 -0.02 -0.07 0.00 -1.41 0.00 0.00 60.65 59.03 2k2g s ILE 159 Cb 0.26 -0.15 -0.04 0.00 0.13 0.00 0.00 42.46 42.65 2k2g s ILE 159 CO 0.77 0.07 0.08 -0.22 -1.91 0.00 0.00 174.94 173.73 2k2g s LEU 160 N 0.26 3.98 -0.15 8.50 2.96 -1.26 -2.24 118.68 130.74 2k2g s LEU 160 Ca -0.02 0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2k2g s LEU 160 Cb -0.04 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 2k2g s LEU 160 CO -0.01 0.24 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.53 2k2g s VAL 161 N -0.01 3.83 -0.05 1.68 1.01 0.28 -2.10 120.40 125.04 2k2g s VAL 161 Ca 0.07 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 2k2g s VAL 161 Cb -0.12 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.62 2k2g s VAL 161 CO 0.01 0.50 0.10 -0.69 0.00 0.00 0.00 175.10 175.02 2k2g s VAL 162 N 0.33 -0.04 0.00 2.92 1.01 -1.17 -3.72 120.40 119.73 2k2g s VAL 162 Ca -0.05 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2k2g s VAL 162 Cb -0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 2k2g s VAL 162 CO 0.03 0.06 0.10 -0.36 0.00 0.00 0.00 175.10 174.93 2k2g s PHE 163 N 0.82 3.32 0.22 5.22 0.40 -1.26 0.34 117.98 127.04 2k2g s PHE 163 Ca -0.06 0.22 -0.22 0.00 -0.60 0.00 0.00 56.93 56.27 2k2g s PHE 163 Cb -0.09 -1.75 0.06 0.00 0.51 0.00 0.00 43.02 41.76 2k2g s PHE 163 CO -0.03 0.57 0.92 0.00 0.70 0.00 0.00 175.22 177.37 2k2g s ALA 164 N -1.23 -1.42 0.03 5.36 0.00 -0.69 -4.79 121.76 119.01 2k2g s ALA 164 Ca 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 51.96 51.99 2k2g s ALA 164 Cb -0.12 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.68 2k2g s ALA 164 CO 0.15 -1.04 -0.04 -0.98 0.00 0.00 0.00 175.76 173.85 2k2g s ARG 165 N -2.89 0.40 -0.06 0.00 1.70 -1.26 0.41 118.95 117.25 2k2g s ARG 165 Ca 0.15 -0.74 -0.03 0.00 -0.47 0.00 0.00 55.73 54.65 2k2g s ARG 165 Cb -0.03 0.05 0.01 0.00 -0.57 0.00 0.00 34.95 34.42 2k2g s ARG 165 CO 0.05 -0.04 0.06 0.41 -1.08 0.00 0.00 175.30 174.70 2k2g n GLY 166 N 1.33 -1.39 2.23 3.88 0.00 -1.26 -4.62 105.19 105.36 2k2g n GLY 166 Ca -0.22 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2k2g n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2g n ALA 167 N 2.12 -1.69 -0.10 4.61 0.00 -1.26 -4.95 120.51 119.25 2k2g n ALA 167 Ca -0.10 0.34 -0.12 0.00 0.00 0.00 0.00 53.44 53.57 2k2g n ALA 167 Cb 0.21 -1.19 -0.12 0.00 0.00 0.00 0.00 19.45 18.36 2k2g n ALA 167 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2k2g n HIS 168 N 1.90 0.00 0.00 0.00 1.44 -1.26 -5.01 115.22 112.29 2k2g n HIS 168 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2k2g n HIS 168 Cb 0.00 -0.84 0.00 0.00 0.12 0.00 0.00 29.99 29.27 2k2g n HIS 168 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2k2g n GLY 169 N 2.21 -1.17 3.16 -1.39 0.00 -1.26 -5.10 105.19 101.64 2k2g n GLY 169 Ca -0.33 0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 2k2g n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k2g n ASP 170 N 0.00 -3.81 -3.70 1.61 9.92 -1.26 -4.68 116.55 114.63 2k2g n ASP 170 Ca 0.00 0.14 -0.43 0.00 -0.53 0.00 0.00 54.79 53.98 2k2g n ASP 170 Cb 0.00 -0.87 -0.04 0.00 -0.64 0.00 0.00 41.12 39.58 2k2g n ASP 170 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2k2g n PHE 171 N -3.29 2.55 -2.70 1.24 3.72 -1.26 -4.26 117.46 113.46 2k2g n PHE 171 Ca 0.01 -2.25 -0.07 0.00 -0.05 0.00 0.00 57.45 55.09 2k2g n PHE 171 Cb 0.60 -2.06 0.09 0.00 -0.94 0.00 0.00 39.48 37.18 2k2g n PHE 171 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2k2g n HIS 172 N 7.16 -2.03 -1.69 1.38 -0.00 -1.26 -5.13 115.22 113.64 2k2g n HIS 172 Ca 0.50 -1.65 -0.44 0.00 0.46 0.00 0.00 57.72 56.59 2k2g n HIS 172 Cb 0.40 1.49 -0.03 0.00 -0.12 0.00 0.00 29.99 31.73 2k2g n HIS 172 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k2g n ALA 173 N 0.15 1.94 -1.75 1.57 0.00 -1.26 -4.85 120.51 116.31 2k2g n ALA 173 Ca -0.01 0.42 -0.42 0.00 0.00 0.00 0.00 53.44 53.43 2k2g n ALA 173 Cb 0.74 -2.41 -0.01 0.00 0.00 0.00 0.00 19.45 17.77 2k2g n ALA 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2k2g n PHE 174 N 3.22 2.85 0.29 0.00 3.72 -1.26 -4.86 117.46 121.42 2k2g n PHE 174 Ca 0.15 0.31 0.17 0.00 -0.05 0.00 0.00 57.45 58.03 2k2g n PHE 174 Cb 0.32 -2.57 0.86 0.00 -0.94 0.00 0.00 39.48 37.15 2k2g n PHE 174 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 2k2g h ASP 175 N 4.30 0.00 0.00 4.37 1.82 -1.92 -3.43 116.42 121.56 2k2g h ASP 175 Ca -0.48 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.16 2k2g h ASP 175 Cb 1.23 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.24 2k2g h ASP 175 CO 0.75 0.05 0.00 0.61 -1.61 0.00 0.00 179.24 179.05 2k2g n GLY 176 N -0.63 0.15 3.65 -0.78 0.00 -1.26 -4.99 105.19 101.34 2k2g n GLY 176 Ca -0.02 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.38 2k2g n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k2g s LYS 177 N 0.00 4.10 0.00 1.61 2.20 -1.26 -4.71 119.74 121.68 2k2g s LYS 177 Ca 0.00 2.06 0.00 0.00 -0.36 0.00 0.00 55.97 57.67 2k2g s LYS 177 Cb 0.00 -3.99 0.00 0.00 -1.51 0.00 0.00 37.83 32.33 2k2g s LYS 177 CO 0.00 -0.94 0.00 0.41 -0.36 0.00 0.00 175.35 174.46 2k2g n GLY 178 N 4.22 -0.47 7.00 5.54 0.00 -1.26 -5.03 105.19 115.19 2k2g n GLY 178 Ca 0.18 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.98 2k2g n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 179 N 0.00 1.00 3.81 -0.02 0.00 -1.26 -4.54 105.19 104.19 2k2g n GLY 179 Ca 0.00 0.60 -0.33 0.00 0.00 0.00 0.00 46.02 46.29 2k2g n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k2g s ILE 180 N 0.00 4.17 0.00 -0.61 1.01 -1.26 -4.97 121.20 119.54 2k2g s ILE 180 Ca 0.00 1.31 0.00 0.00 0.00 0.00 0.00 60.65 61.96 2k2g s ILE 180 Cb 0.00 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.92 2k2g s ILE 180 CO 0.00 -0.33 0.00 0.18 0.00 0.00 0.00 174.94 174.79 2k2g n LEU 181 N -0.90 0.00 -3.88 2.97 4.77 -1.26 -4.97 117.00 113.74 2k2g n LEU 181 Ca 0.08 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.94 2k2g n LEU 181 Cb 0.53 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.50 2k2g n LEU 181 CO 0.39 0.00 -0.30 0.00 -1.33 0.00 0.00 177.39 176.15 2k2g s ALA 182 N -1.99 -0.11 -0.45 -1.18 0.00 -1.26 -4.73 121.76 112.05 2k2g s ALA 182 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 51.96 52.05 2k2g s ALA 182 Cb 0.00 -0.03 0.32 0.00 0.00 0.00 0.00 23.12 23.41 2k2g s ALA 182 CO 0.00 -0.06 0.75 1.58 0.00 0.00 0.00 175.76 178.02 2k2g n HIS 183 N 2.67 1.36 -3.10 0.00 -0.00 -1.26 -4.97 115.22 109.92 2k2g n HIS 183 Ca -0.15 -3.85 -0.40 0.00 0.46 0.00 0.00 57.72 53.79 2k2g n HIS 183 Cb 0.58 -0.44 -0.05 0.00 -0.12 0.00 0.00 29.99 29.97 2k2g n HIS 183 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k2g s ALA 184 N -2.45 3.43 0.24 1.57 0.00 -1.25 -3.96 121.76 119.33 2k2g s ALA 184 Ca 0.41 -0.04 -0.30 0.00 0.00 0.00 0.00 51.96 52.03 2k2g s ALA 184 Cb 0.28 -2.93 -0.09 0.00 0.00 0.00 0.00 23.12 20.38 2k2g s ALA 184 CO -0.09 -0.25 1.07 0.12 0.00 0.00 0.00 175.76 176.60 2k2g s PHE 185 N 1.18 3.66 0.57 0.00 5.36 -1.26 -4.97 117.98 122.52 2k2g s PHE 185 Ca 0.33 1.71 -0.07 0.00 -0.96 0.00 0.00 56.93 57.95 2k2g s PHE 185 Cb -0.17 -3.22 -0.01 0.00 -0.34 0.00 0.00 43.02 39.28 2k2g s PHE 185 CO 0.14 -0.37 0.89 0.20 -1.46 0.00 0.00 175.22 174.63 2k2g s GLY 186 N -0.68 1.58 0.03 13.12 0.00 -1.26 -4.72 107.32 115.39 2k2g s GLY 186 Ca 0.45 -0.55 -0.30 0.00 0.00 0.00 0.00 44.72 44.32 2k2g s GLY 186 CO 0.37 -0.30 1.44 2.56 0.00 0.00 0.00 173.10 177.17 2k2g s PRO 187 N -4.96 4.28 0.00 2.90 0.04 -1.26 -4.53 135.00 131.47 2k2g s PRO 187 Ca 0.52 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.61 2k2g s PRO 187 Cb -0.11 -3.52 0.00 0.00 0.04 0.00 0.00 34.50 30.92 2k2g s PRO 187 CO 0.46 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 177.34 2k2g n GLY 188 N 3.67 -0.10 4.00 0.56 0.00 -1.09 -5.06 105.19 107.16 2k2g n GLY 188 Ca 0.13 0.29 -0.18 0.00 0.00 0.00 0.00 46.02 46.26 2k2g n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k2g s SER 189 N 1.66 5.77 0.00 1.61 0.01 -1.26 -4.92 113.70 116.57 2k2g s SER 189 Ca 0.00 -0.30 0.00 0.00 1.31 0.00 0.00 55.95 56.96 2k2g s SER 189 Cb 0.00 -0.91 0.00 0.00 0.21 0.00 0.00 66.02 65.32 2k2g s SER 189 CO 0.00 -0.64 0.01 0.61 0.41 0.00 0.00 173.24 173.63 2k2g n GLY 190 N -1.79 -0.10 0.57 3.44 0.00 -1.26 0.24 105.19 106.30 2k2g n GLY 190 Ca 0.05 0.02 0.37 0.00 0.00 0.00 0.00 46.02 46.45 2k2g n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2k2g h ILE 191 N 0.00 0.14 0.00 -0.61 2.10 -2.01 -3.06 117.51 114.07 2k2g h ILE 191 Ca 0.00 0.00 -0.06 0.00 1.08 0.00 0.00 64.86 65.88 2k2g h ILE 191 Cb 0.00 0.17 -0.00 0.00 -1.09 0.00 0.00 36.82 35.90 2k2g h ILE 191 CO 0.00 0.00 1.01 0.61 -1.08 0.00 0.00 178.15 178.69 2k2g n GLY 192 N -1.77 1.70 1.83 8.18 0.00 0.66 -2.04 105.19 113.75 2k2g n GLY 192 Ca 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2k2g n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 193 N 3.61 -0.54 2.84 -0.02 0.00 -1.16 -2.66 105.19 107.27 2k2g n GLY 193 Ca 0.07 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2k2g n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k2g n ASP 194 N -2.41 0.00 -4.35 1.61 9.92 -0.86 -4.18 116.55 116.28 2k2g n ASP 194 Ca 0.00 -1.70 -0.33 0.00 -0.53 0.00 0.00 54.79 52.22 2k2g n ASP 194 Cb 0.00 -0.34 0.11 0.00 -0.64 0.00 0.00 41.12 40.24 2k2g n ASP 194 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k2g n ALA 195 N 4.28 -3.10 -3.16 2.24 0.00 -0.89 -4.84 120.51 115.04 2k2g n ALA 195 Ca 0.00 -0.63 -0.23 0.00 0.00 0.00 0.00 53.44 52.58 2k2g n ALA 195 Cb 0.00 -1.69 -0.16 0.00 0.00 0.00 0.00 19.45 17.60 2k2g n ALA 195 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2k2g s HIS 196 N -2.33 1.29 -0.05 0.00 0.09 -1.25 -3.07 115.29 109.96 2k2g s HIS 196 Ca 0.54 -0.39 -0.13 0.00 -0.00 0.00 0.00 55.06 55.08 2k2g s HIS 196 Cb -0.21 -0.92 -0.05 0.00 -0.00 0.00 0.00 32.58 31.41 2k2g s HIS 196 CO 0.70 -0.17 0.35 -0.06 -0.00 0.00 0.00 174.74 175.55 2k2g s PHE 197 N 0.33 3.66 -0.39 1.40 0.40 0.15 -3.96 117.98 119.57 2k2g s PHE 197 Ca -0.07 0.85 -0.20 0.00 -0.60 0.00 0.00 56.93 56.91 2k2g s PHE 197 Cb -0.12 -2.25 0.01 0.00 0.51 0.00 0.00 43.02 41.17 2k2g s PHE 197 CO 0.02 0.58 0.60 0.16 0.70 0.00 0.00 175.22 177.28 2k2g s ASP 198 N -0.75 6.35 0.00 1.36 -4.77 -1.26 -1.71 116.67 115.88 2k2g s ASP 198 Ca 0.21 -0.14 0.24 0.00 -3.30 0.00 0.00 52.55 49.56 2k2g s ASP 198 Cb -0.15 -2.31 0.19 0.00 -1.09 0.00 0.00 42.92 39.56 2k2g s ASP 198 CO 0.10 -0.65 1.21 1.21 0.70 0.00 0.00 175.17 177.74 2k2g n GLU 199 N 6.06 1.17 0.21 2.11 2.13 0.17 -4.31 120.64 128.18 2k2g n GLU 199 Ca -0.02 -0.92 0.08 0.00 0.66 0.00 0.00 57.16 56.96 2k2g n GLU 199 Cb 0.48 -1.48 0.41 0.00 0.27 0.00 0.00 31.44 31.12 2k2g n GLU 199 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2k2g h ASP 200 N 2.24 0.00 -2.15 4.31 1.82 -1.90 -3.41 116.42 117.33 2k2g h ASP 200 Ca 0.00 0.00 -0.46 0.00 -0.39 0.00 0.00 57.03 56.18 2k2g h ASP 200 Cb 0.71 0.00 0.08 0.00 0.68 0.00 0.00 39.33 40.79 2k2g h ASP 200 CO 0.00 0.00 0.08 -1.61 -1.61 0.00 0.00 179.24 176.10 2k2g s GLU 201 N -3.52 1.82 -0.50 0.28 0.41 -1.26 -4.20 118.70 111.73 2k2g s GLU 201 Ca -0.02 -1.09 -0.22 0.00 -0.41 0.00 0.00 54.97 53.24 2k2g s GLU 201 Cb 0.04 -2.36 0.04 0.00 -1.78 0.00 0.00 34.13 30.07 2k2g s GLU 201 CO 0.14 -1.33 0.75 0.12 -0.49 0.00 0.00 175.26 174.45 2k2g s PHE 202 N -3.07 2.96 0.34 1.61 5.36 -1.26 -5.04 117.98 118.87 2k2g s PHE 202 Ca 0.65 -0.18 0.03 0.00 -0.96 0.00 0.00 56.93 56.47 2k2g s PHE 202 Cb -0.06 -3.70 -0.02 0.00 -0.34 0.00 0.00 43.02 38.91 2k2g s PHE 202 CO 0.43 -1.10 0.51 -1.58 -1.46 0.00 0.00 175.22 172.02 2k2g s TRP 203 N 3.19 3.31 0.17 10.12 0.52 -1.26 -4.20 118.94 130.79 2k2g s TRP 203 Ca 0.23 0.07 -0.12 0.00 0.02 0.00 0.00 56.10 56.30 2k2g s TRP 203 Cb -0.15 -1.95 0.01 0.00 -1.15 0.00 0.00 33.47 30.22 2k2g s TRP 203 CO 0.17 0.04 0.37 0.95 0.02 0.00 0.00 176.95 178.50 2k2g s THR 204 N -2.26 0.05 -0.48 2.01 -4.23 -1.26 -5.02 115.64 104.45 2k2g s THR 204 Ca 0.42 -1.14 0.08 0.00 -1.18 0.00 0.00 61.69 59.87 2k2g s THR 204 Cb -0.10 -1.72 0.31 0.00 1.34 0.00 0.00 72.50 72.34 2k2g s THR 204 CO 0.33 -0.24 0.75 0.35 -0.54 0.00 0.00 174.62 175.27 2k2g n THR 205 N -0.26 1.06 0.04 3.99 -2.24 -1.26 -4.80 114.28 110.81 2k2g n THR 205 Ca -0.09 -4.85 0.00 0.00 -2.27 0.00 0.00 64.05 56.84 2k2g n THR 205 Cb 0.63 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 2k2g n THR 205 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2k2g n HIS 206 N 0.47 -2.82 0.00 4.78 -0.00 -1.26 -5.09 115.22 111.31 2k2g n HIS 206 Ca 0.27 0.29 0.00 0.00 -0.00 0.00 0.00 57.72 58.28 2k2g n HIS 206 Cb 0.51 1.12 0.00 0.00 -0.00 0.00 0.00 29.99 31.63 2k2g n HIS 206 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2k2g n SER 207 N -2.67 0.00 -3.31 0.26 2.88 -1.26 -5.03 113.62 104.49 2k2g n SER 207 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 2k2g n SER 207 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 2k2g n SER 207 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k2g n GLY 208 N 0.00 0.54 7.00 0.46 0.00 -1.26 -5.12 105.19 106.81 2k2g n GLY 208 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 2k2g n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 209 N -0.73 2.80 3.42 -0.02 0.00 -1.26 -3.86 105.19 105.54 2k2g n GLY 209 Ca -0.01 0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 2k2g n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k2g s THR 210 N 0.00 5.19 -0.00 2.61 2.01 -1.26 -5.04 115.64 119.15 2k2g s THR 210 Ca 0.00 -0.86 -0.30 0.00 0.31 0.00 0.00 61.69 60.84 2k2g s THR 210 Cb 0.00 -3.99 -0.06 0.00 0.01 0.00 0.00 72.50 68.46 2k2g s THR 210 CO 0.00 -0.42 1.57 0.20 -0.69 0.00 0.00 174.62 175.27 2k2g s ASN 211 N 2.07 6.71 0.28 3.53 -0.87 -1.25 -4.63 114.94 120.78 2k2g s ASN 211 Ca 0.04 2.26 0.15 0.00 -1.57 0.00 0.00 52.86 53.75 2k2g s ASN 211 Cb -0.21 -2.55 0.22 0.00 -0.02 0.00 0.00 41.25 38.69 2k2g s ASN 211 CO 0.08 -0.85 1.51 0.25 -2.57 0.00 0.00 177.10 175.53 2k2g h LEU 212 N 9.12 0.00 0.61 0.60 5.85 -1.92 -2.75 115.31 126.81 2k2g h LEU 212 Ca -0.39 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 2k2g h LEU 212 Cb 1.18 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.22 2k2g h LEU 212 CO 0.93 0.54 -0.29 0.15 -0.34 0.00 0.00 178.44 179.43 2k2g h PHE 213 N 0.00 -0.76 -0.82 1.25 3.04 -1.92 -0.22 116.94 117.52 2k2g h PHE 213 Ca -0.01 -0.02 0.11 0.00 3.98 0.00 0.00 57.97 62.03 2k2g h PHE 213 Cb 1.29 0.25 -0.08 0.00 2.56 0.00 0.00 35.95 39.97 2k2g h PHE 213 CO 0.00 -0.47 0.45 -0.07 -2.02 0.00 0.00 178.31 176.20 2k2g h LEU 214 N -1.22 0.62 -1.33 0.59 4.07 -1.92 0.37 115.31 116.50 2k2g h LEU 214 Ca -0.08 0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.94 2k2g h LEU 214 Cb 0.62 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.27 2k2g h LEU 214 CO 0.14 0.34 0.43 0.74 -1.08 0.00 0.00 178.44 179.01 2k2g h THR 215 N 0.74 1.18 0.17 0.22 2.02 -1.47 -3.01 112.91 112.76 2k2g h THR 215 Ca 0.41 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 67.26 2k2g h THR 215 Cb 0.43 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 2k2g h THR 215 CO -0.27 0.17 -0.48 0.00 0.37 0.00 0.00 175.52 175.31 2k2g h ALA 216 N 1.57 -0.99 -1.16 6.16 0.00 0.98 0.11 119.26 125.93 2k2g h ALA 216 Ca 0.24 -0.12 0.35 0.00 0.00 0.00 0.00 54.91 55.39 2k2g h ALA 216 Cb -0.09 0.83 -0.12 0.00 0.00 0.00 0.00 17.79 18.41 2k2g h ALA 216 CO -0.05 -1.09 0.73 0.28 0.00 0.00 0.00 179.25 179.12 2k2g h VAL 217 N -0.73 0.31 0.42 0.00 2.07 -1.45 0.62 116.25 117.49 2k2g h VAL 217 Ca -0.02 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2k2g h VAL 217 Cb 0.71 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2k2g h VAL 217 CO -0.22 0.04 -0.20 -0.74 0.02 0.00 0.00 177.57 176.47 2k2g h HIS 218 N 0.24 -0.52 -0.52 1.57 6.17 -1.10 -2.33 115.15 118.67 2k2g h HIS 218 Ca 0.72 -0.01 0.10 0.00 0.71 0.00 0.00 60.37 61.89 2k2g h HIS 218 Cb 2.01 0.17 -0.10 0.00 2.52 0.00 0.00 27.41 32.01 2k2g h HIS 218 CO -0.00 -0.32 -0.23 0.93 0.71 0.00 0.00 177.93 179.02 2k2g h GLU 219 N -1.08 -0.10 -0.28 5.26 5.08 0.34 0.45 114.58 124.25 2k2g h GLU 219 Ca -0.06 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2k2g h GLU 219 Cb 0.43 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2k2g h GLU 219 CO 0.09 -0.07 0.19 0.82 -1.00 0.00 0.00 179.01 179.05 2k2g h ILE 220 N -0.11 0.95 -0.78 3.13 2.04 -1.03 -1.86 117.51 119.86 2k2g h ILE 220 Ca 0.24 -0.06 0.16 0.00 1.00 0.00 0.00 64.86 66.20 2k2g h ILE 220 Cb 0.48 0.76 -0.10 0.00 -0.74 0.00 0.00 36.82 37.22 2k2g h ILE 220 CO -0.59 0.03 0.29 1.23 0.00 0.00 0.00 178.15 179.11 2k2g h GLY 221 N 0.17 1.18 0.53 5.37 0.00 0.50 0.35 103.07 111.17 2k2g h GLY 221 Ca 0.13 -0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.40 2k2g h GLY 221 CO -0.02 -0.15 0.21 0.45 0.00 0.00 0.00 176.54 177.03 2k2g h HIS 222 N 0.39 0.37 -0.89 5.60 3.86 -1.26 -1.07 115.15 122.16 2k2g h HIS 222 Ca 0.44 0.03 0.16 0.00 -1.16 0.00 0.00 60.37 59.83 2k2g h HIS 222 Cb 0.72 -0.09 -0.10 0.00 1.06 0.00 0.00 27.41 29.01 2k2g h HIS 222 CO -0.19 0.13 0.48 0.77 0.86 0.00 0.00 177.93 179.99 2k2g h SER 223 N 0.40 0.60 0.00 2.45 0.02 -1.02 -0.30 113.55 115.70 2k2g h SER 223 Ca 0.26 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 2k2g h SER 223 Cb 0.26 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2k2g h SER 223 CO -0.24 0.24 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 2k2g n LEU 224 N -4.84 3.50 -0.25 5.07 4.77 -0.44 -4.67 117.00 120.15 2k2g n LEU 224 Ca 0.19 -1.60 -0.01 0.00 -0.03 0.00 0.00 56.01 54.55 2k2g n LEU 224 Cb 0.46 -0.72 -0.01 0.00 -2.33 0.00 0.00 43.42 40.83 2k2g n LEU 224 CO 0.21 0.65 -0.01 0.61 -1.33 0.00 0.00 177.39 177.52 2k2g n GLY 225 N 1.45 0.14 3.77 -0.72 0.00 -0.13 -4.86 105.19 104.85 2k2g n GLY 225 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2k2g n GLY 225 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k2g s LEU 226 N -0.61 4.59 0.00 0.99 2.96 -1.01 -5.02 118.68 120.58 2k2g s LEU 226 Ca 0.00 1.79 0.04 0.00 -0.22 0.00 0.00 54.13 55.74 2k2g s LEU 226 Cb 0.00 -3.49 -0.02 0.00 0.50 0.00 0.00 46.19 43.18 2k2g s LEU 226 CO 0.00 0.16 0.16 0.61 -1.32 0.00 0.00 176.35 175.96 2k2g n GLY 227 N 1.45 3.24 3.79 7.98 0.00 -1.26 -3.84 105.19 116.54 2k2g n GLY 227 Ca -0.03 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.57 2k2g n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k2g s HIS 228 N -3.05 2.86 0.00 1.61 3.76 -1.26 -4.70 115.29 114.51 2k2g s HIS 228 Ca 0.22 1.56 0.00 0.00 -0.15 0.00 0.00 55.06 56.69 2k2g s HIS 228 Cb 0.01 -3.15 0.00 0.00 1.11 0.00 0.00 32.58 30.55 2k2g s HIS 228 CO 0.16 -1.15 0.00 -1.13 -0.85 0.00 0.00 174.74 171.76 2k2g n SER 229 N -1.19 0.00 -2.97 1.40 3.41 -1.26 -5.08 113.62 107.93 2k2g n SER 229 Ca 0.10 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.58 2k2g n SER 229 Cb 0.52 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.45 2k2g n SER 229 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2k2g n SER 230 N 0.00 -2.11 0.06 4.04 7.64 -1.26 -4.99 113.62 116.99 2k2g n SER 230 Ca 0.00 -2.84 -0.08 0.00 1.01 0.00 0.00 58.87 56.96 2k2g n SER 230 Cb 0.00 0.88 -0.12 0.00 -1.01 0.00 0.00 64.21 63.96 2k2g n SER 230 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 2k2g h ASP 231 N 4.79 0.02 0.00 6.43 1.82 -1.97 -3.39 116.42 124.12 2k2g h ASP 231 Ca 0.06 -0.03 -0.40 0.00 -0.39 0.00 0.00 57.03 56.28 2k2g h ASP 231 Cb 1.01 -0.01 -0.09 0.00 0.68 0.00 0.00 39.33 40.92 2k2g h ASP 231 CO 0.23 1.02 1.67 -2.65 -1.61 0.00 0.00 179.24 177.90 2k2g n PRO 232 N -3.34 0.00 -3.62 0.28 -0.02 -1.26 -0.55 135.00 126.49 2k2g n PRO 232 Ca -0.01 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.22 2k2g n PRO 232 Cb 0.95 -1.18 -0.04 0.00 -0.02 0.00 0.00 33.50 33.22 2k2g n PRO 232 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2k2g n LYS 233 N 6.62 -2.07 -3.14 -0.52 5.02 -1.26 -4.04 118.16 118.77 2k2g n LYS 233 Ca 0.60 0.17 -0.39 0.00 -2.02 0.00 0.00 58.31 56.66 2k2g n LYS 233 Cb 0.06 -4.75 -0.06 0.00 -0.02 0.00 0.00 35.03 30.27 2k2g n LYS 233 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k2g s ALA 234 N -2.77 3.48 -0.10 7.82 0.00 0.29 -4.28 121.76 126.20 2k2g s ALA 234 Ca 0.47 0.14 0.07 0.00 0.00 0.00 0.00 51.96 52.64 2k2g s ALA 234 Cb -0.27 -2.80 0.36 0.00 0.00 0.00 0.00 23.12 20.41 2k2g s ALA 234 CO 0.57 0.23 1.02 1.55 0.00 0.00 0.00 175.76 179.14 2k2g n VAL 235 N 2.26 0.63 0.22 0.00 3.14 -1.26 -1.06 118.33 122.25 2k2g n VAL 235 Ca -0.07 0.66 -0.16 0.00 -2.96 0.00 0.00 64.34 61.82 2k2g n VAL 235 Cb 0.50 -1.66 -0.08 0.00 -1.06 0.00 0.00 33.84 31.55 2k2g n VAL 235 CO 0.00 0.00 0.00 -0.03 -6.46 0.00 0.00 176.83 170.34 2k2g h MET 236 N 0.00 -0.74 -6.04 1.45 1.85 -1.90 -3.43 114.93 106.12 2k2g h MET 236 Ca 0.00 0.05 -0.63 0.00 -0.61 0.00 0.00 59.70 58.51 2k2g h MET 236 Cb 0.71 0.17 0.15 0.00 0.43 0.00 0.00 31.60 33.05 2k2g h MET 236 CO 0.00 -0.49 -0.79 0.34 -0.40 0.00 0.00 176.91 175.57 2k2g n PHE 237 N -5.48 -1.54 0.00 1.39 7.35 -0.23 -4.93 117.46 114.03 2k2g n PHE 237 Ca -0.10 0.70 0.00 0.00 -0.76 0.00 0.00 57.45 57.29 2k2g n PHE 237 Cb 0.38 -1.85 0.00 0.00 0.35 0.00 0.00 39.48 38.37 2k2g n PHE 237 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2k2g n PRO 238 N 1.18 0.00 -0.07 -7.13 -0.02 -1.26 -4.77 135.00 122.92 2k2g n PRO 238 Ca 0.13 0.00 0.08 0.00 -2.02 0.00 0.00 63.50 61.69 2k2g n PRO 238 Cb 0.36 0.00 0.11 0.00 -0.02 0.00 0.00 33.50 33.96 2k2g n PRO 238 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 2k2g n THR 239 N 0.00 1.68 0.01 3.45 5.66 -1.26 -4.76 114.28 119.06 2k2g n THR 239 Ca 0.00 -1.98 0.17 0.00 -3.05 0.00 0.00 64.05 59.19 2k2g n THR 239 Cb 0.00 -0.08 0.27 0.00 -1.55 0.00 0.00 70.33 68.97 2k2g n THR 239 CO 0.00 0.00 0.00 0.10 -3.05 0.00 0.00 175.07 172.12 2k2g h TYR 240 N 0.00 0.00 -1.37 1.09 -0.00 -2.01 -0.79 116.97 113.89 2k2g h TYR 240 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 58.73 58.29 2k2g h TYR 240 Cb 0.92 0.00 -0.31 0.00 -0.00 0.00 0.00 36.73 37.33 2k2g h TYR 240 CO 0.00 0.00 -0.93 1.17 -0.00 0.00 0.00 178.16 178.40 2k2g n LYS 241 N -2.95 0.82 -0.50 0.10 0.00 -1.26 -5.14 118.16 109.23 2k2g n LYS 241 Ca 0.13 -2.81 -0.29 0.00 0.00 0.00 0.00 58.31 55.35 2k2g n LYS 241 Cb 1.29 -1.36 0.25 0.00 0.00 0.00 0.00 35.03 35.21 2k2g n LYS 241 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 2k2g n TYR 242 N 1.08 -1.14 -3.60 5.64 9.36 -0.31 -5.06 117.16 123.13 2k2g n TYR 242 Ca 0.18 -0.10 -0.13 0.00 3.32 0.00 0.00 57.90 61.17 2k2g n TYR 242 Cb 0.60 -1.71 -0.07 0.00 -0.63 0.00 0.00 39.34 37.53 2k2g n TYR 242 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2k2g s VAL 243 N -2.41 0.00 0.85 2.97 0.11 -1.26 -5.16 120.40 115.51 2k2g s VAL 243 Ca 0.68 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.57 2k2g s VAL 243 Cb -0.24 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.57 2k2g s VAL 243 CO 0.65 0.00 0.18 0.47 -3.33 0.00 0.00 175.10 173.07 2k2g n ASP 244 N 1.94 -2.62 0.07 3.54 8.00 -1.26 -4.81 116.55 121.40 2k2g n ASP 244 Ca -0.14 0.42 -0.06 0.00 0.71 0.00 0.00 54.79 55.71 2k2g n ASP 244 Cb 0.56 -1.10 -0.09 0.00 -0.02 0.00 0.00 41.12 40.47 2k2g n ASP 244 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 2k2g h ILE 245 N -0.92 1.68 0.00 0.53 3.07 -1.98 -2.36 117.51 117.54 2k2g h ILE 245 Ca -0.44 -3.27 -0.00 0.00 1.55 0.00 0.00 64.86 62.69 2k2g h ILE 245 Cb 1.32 2.77 -0.00 0.00 -0.27 0.00 0.00 36.82 40.64 2k2g h ILE 245 CO 0.36 0.93 -0.00 0.78 -1.05 0.00 0.00 178.15 179.17 2k2g h ASN 246 N 0.00 0.00 -0.39 2.16 2.35 -2.03 -2.72 115.58 114.96 2k2g h ASN 246 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2k2g h ASN 246 Cb 1.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.06 2k2g h ASN 246 CO 0.12 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.26 2k2g n THR 247 N -3.10 0.63 -1.68 2.81 -2.24 -1.19 -4.99 114.28 104.52 2k2g n THR 247 Ca 0.03 -0.81 -0.57 0.00 -2.27 0.00 0.00 64.05 60.42 2k2g n THR 247 Cb 0.45 0.83 -0.07 0.00 -2.10 0.00 0.00 70.33 69.44 2k2g n THR 247 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2k2g n PHE 248 N 1.19 1.88 -3.33 4.78 7.35 -0.89 -4.88 117.46 123.55 2k2g n PHE 248 Ca 0.17 0.61 -0.11 0.00 -0.76 0.00 0.00 57.45 57.35 2k2g n PHE 248 Cb 0.53 -2.41 -0.07 0.00 0.35 0.00 0.00 39.48 37.88 2k2g n PHE 248 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2k2g s ARG 249 N 2.71 0.38 1.05 -4.13 0.52 -1.26 -5.08 118.95 113.14 2k2g s ARG 249 Ca 0.95 0.07 -0.15 0.00 -0.52 0.00 0.00 55.73 56.08 2k2g s ARG 249 Cb -1.07 -0.42 0.10 0.00 0.52 0.00 0.00 34.95 34.08 2k2g s ARG 249 CO 0.62 -1.02 0.32 1.28 0.02 0.00 0.00 175.30 176.52 2k2g n LEU 250 N 5.34 -1.12 -4.91 2.53 4.77 -1.26 -5.00 117.00 117.35 2k2g n LEU 250 Ca -0.00 0.08 -0.27 0.00 -0.03 0.00 0.00 56.01 55.79 2k2g n LEU 250 Cb 0.48 -1.11 -0.04 0.00 -2.33 0.00 0.00 43.42 40.43 2k2g n LEU 250 CO -0.01 -3.27 -0.13 -0.55 -1.33 0.00 0.00 177.39 172.10 2k2g s SER 251 N -2.00 6.16 0.62 -1.43 0.15 -1.26 -4.96 113.70 110.97 2k2g s SER 251 Ca 0.58 0.12 0.37 0.00 0.70 0.00 0.00 55.95 57.72 2k2g s SER 251 Cb -0.17 -1.81 2.02 0.00 -1.71 0.00 0.00 66.02 64.35 2k2g s SER 251 CO 0.66 0.07 2.13 0.00 1.20 0.00 0.00 173.24 177.31 2k2g h ALA 252 N 2.32 1.11 0.10 5.45 0.00 -1.94 0.18 119.26 126.49 2k2g h ALA 252 Ca -0.48 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.13 2k2g h ALA 252 Cb 1.19 0.00 0.03 0.00 0.00 0.00 0.00 17.79 19.01 2k2g h ALA 252 CO 0.68 -0.11 -1.22 -0.44 0.00 0.00 0.00 179.25 178.16 2k2g h ASP 253 N 0.00 0.89 1.06 0.00 5.19 -1.87 -3.14 116.42 118.55 2k2g h ASP 253 Ca 0.00 -0.81 -0.03 0.00 -0.62 0.00 0.00 57.03 55.57 2k2g h ASP 253 Cb 0.22 -0.28 -0.00 0.00 0.18 0.00 0.00 39.33 39.44 2k2g h ASP 253 CO 0.00 1.61 -0.15 -0.78 -3.12 0.00 0.00 179.24 176.80 2k2g h ASP 254 N 0.29 0.00 1.38 6.45 3.58 -0.83 -2.63 116.42 124.67 2k2g h ASP 254 Ca -0.18 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.24 2k2g h ASP 254 Cb 1.89 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.94 2k2g h ASP 254 CO 0.24 0.15 -0.13 0.40 -2.88 0.00 0.00 179.24 177.01 2k2g h ILE 255 N 0.00 0.27 0.22 2.25 2.04 -1.22 -3.28 117.51 117.79 2k2g h ILE 255 Ca -0.00 -1.08 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 2k2g h ILE 255 Cb 0.72 1.87 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 2k2g h ILE 255 CO 0.02 0.13 -0.11 0.03 0.00 0.00 0.00 178.15 178.22 2k2g h ARG 256 N 0.00 -0.28 -0.55 2.37 2.47 -1.42 -1.54 114.38 115.43 2k2g h ARG 256 Ca -0.00 0.02 0.10 0.00 -1.26 0.00 0.00 59.98 58.84 2k2g h ARG 256 Cb 0.86 0.06 -0.08 0.00 -1.65 0.00 0.00 29.97 29.16 2k2g h ARG 256 CO 0.02 -0.01 0.10 0.78 0.56 0.00 0.00 179.97 181.42 2k2g h GLY 257 N -0.54 0.67 0.71 0.04 0.00 -1.68 -2.63 103.07 99.63 2k2g h GLY 257 Ca -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2k2g h GLY 257 CO 0.05 -0.10 -0.07 1.19 0.00 0.00 0.00 176.54 177.61 2k2g h ILE 258 N 0.23 0.98 -1.74 2.60 2.10 -1.65 -2.85 117.51 117.19 2k2g h ILE 258 Ca 0.28 -0.61 0.50 0.00 1.08 0.00 0.00 64.86 66.12 2k2g h ILE 258 Cb 0.40 1.35 -0.07 0.00 -1.09 0.00 0.00 36.82 37.41 2k2g h ILE 258 CO -0.37 0.14 1.37 0.00 -1.08 0.00 0.00 178.15 178.21 2k2g n GLN 259 N -5.05 0.00 0.21 2.19 1.13 -0.58 0.27 117.38 115.56 2k2g n GLN 259 Ca -0.09 1.06 0.05 0.00 -1.94 0.00 0.00 57.00 56.08 2k2g n GLN 259 Cb 0.21 -2.48 0.47 0.00 0.11 0.00 0.00 30.24 28.54 2k2g n GLN 259 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2k2g h SER 260 N 0.00 0.00 -0.07 1.08 4.64 -1.35 -2.91 113.55 114.94 2k2g h SER 260 Ca 0.83 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 62.10 2k2g h SER 260 Cb 3.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 65.64 2k2g h SER 260 CO -0.01 0.27 -0.14 -0.07 -0.87 0.00 0.00 176.83 176.02 2k2g h LEU 261 N 0.00 0.23 0.00 5.97 4.07 0.36 -3.46 115.31 122.49 2k2g h LEU 261 Ca -0.00 -0.57 0.00 0.00 0.08 0.00 0.00 57.88 57.39 2k2g h LEU 261 Cb 0.52 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.20 2k2g h LEU 261 CO 0.04 0.76 0.00 0.00 -1.08 0.00 0.00 178.44 178.16 2k2g n TYR 262 N -4.62 0.00 -0.42 1.13 9.36 -1.11 -5.17 117.16 116.33 2k2g n TYR 262 Ca -0.08 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.14 2k2g n TYR 262 Cb 0.37 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.08 2k2g n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49