#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k2g n PHE 100 N 0.00 -1.88 0.20 2.03 3.72 -1.26 -4.78 117.46 115.49 2k2g n PHE 100 Ca 0.00 0.49 0.02 0.00 -0.05 0.00 0.00 57.45 57.91 2k2g n PHE 100 Cb 0.00 -3.68 0.10 0.00 -0.94 0.00 0.00 39.48 34.96 2k2g n PHE 100 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2k2g n ARG 101 N -3.86 0.08 0.00 -1.08 1.74 -1.26 -3.46 116.66 108.82 2k2g n ARG 101 Ca -0.06 0.15 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2k2g n ARG 101 Cb 0.58 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 2k2g n ARG 101 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2k2g n GLU 102 N -1.17 0.00 -3.29 5.56 0.28 -1.26 -5.06 120.64 115.70 2k2g n GLU 102 Ca 0.02 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.94 2k2g n GLU 102 Cb 0.02 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.90 2k2g n GLU 102 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 2k2g n MET 103 N 0.00 -1.41 -2.42 3.44 0.00 -1.22 -4.84 117.12 110.67 2k2g n MET 103 Ca 0.00 1.23 -0.38 0.00 -0.00 0.00 0.00 57.70 58.55 2k2g n MET 103 Cb 0.10 -4.77 -0.03 0.00 0.00 0.00 0.00 33.22 28.51 2k2g n MET 103 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2k2g s PRO 104 N -3.70 3.24 7.71 2.12 0.04 -1.26 -4.84 135.00 138.30 2k2g s PRO 104 Ca 0.04 -0.67 0.00 0.00 0.04 0.00 0.00 61.00 60.41 2k2g s PRO 104 Cb -0.01 -5.02 0.00 0.00 0.04 0.00 0.00 34.50 29.51 2k2g s PRO 104 CO 0.79 -2.48 0.00 0.41 0.04 0.00 0.00 177.00 175.77 2k2g n GLY 105 N 6.53 3.07 3.60 0.56 0.00 -1.26 -5.00 105.19 112.69 2k2g n GLY 105 Ca 0.28 -0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.18 2k2g n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k2g n GLY 106 N 0.00 -1.77 2.69 -0.02 0.00 -1.26 -4.88 105.19 99.95 2k2g n GLY 106 Ca 0.00 -1.25 -0.13 0.00 0.00 0.00 0.00 46.02 44.64 2k2g n GLY 106 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k2g n PRO 107 N -2.13 -1.12 0.00 1.61 -0.02 -1.26 -4.97 135.00 127.12 2k2g n PRO 107 Ca 0.00 -0.62 0.00 0.00 -2.02 0.00 0.00 63.50 60.86 2k2g n PRO 107 Cb 0.21 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 2k2g n PRO 107 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2k2g n VAL 108 N -4.17 0.00 -3.09 -1.45 3.14 -1.26 -5.10 118.33 106.40 2k2g n VAL 108 Ca 0.06 0.00 -0.42 0.00 -2.96 0.00 0.00 64.34 61.02 2k2g n VAL 108 Cb 0.26 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.97 2k2g n VAL 108 CO 0.00 0.00 0.00 0.86 -6.46 0.00 0.00 176.83 171.23 2k2g s TRP 109 N -1.57 3.16 -0.09 1.45 -0.11 -1.26 -4.28 118.94 116.23 2k2g s TRP 109 Ca 0.00 0.41 0.07 0.00 1.22 0.00 0.00 56.10 57.80 2k2g s TRP 109 Cb 0.00 -3.15 0.16 0.00 -1.50 0.00 0.00 33.47 28.97 2k2g s TRP 109 CO 0.00 -0.62 1.15 0.54 -4.62 0.00 0.00 176.95 173.40 2k2g n ARG 110 N 6.07 0.38 -3.20 5.86 1.74 -1.26 -4.97 116.66 121.27 2k2g n ARG 110 Ca -0.01 -1.25 -0.22 0.00 -0.77 0.00 0.00 57.85 55.60 2k2g n ARG 110 Cb 0.49 0.35 0.00 0.00 -1.02 0.00 0.00 32.46 32.28 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 -0.32 -3.60 0.10 5.56 5.02 -1.26 -4.68 118.16 118.97 2k2g n LYS 111 Ca -0.21 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 2k2g n LYS 111 Cb 0.79 -5.31 0.00 0.00 -0.02 0.00 0.00 35.03 30.50 2k2g n LYS 111 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2k2g n HIS 112 N -4.00 -2.05 -4.45 2.13 8.25 -1.26 -5.09 115.22 108.74 2k2g n HIS 112 Ca -0.05 0.43 -0.34 0.00 -0.26 0.00 0.00 57.72 57.51 2k2g n HIS 112 Cb 0.56 1.01 -0.13 0.00 1.12 0.00 0.00 29.99 32.56 2k2g n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2k2g s TYR 113 N -2.00 2.96 -0.15 4.41 2.02 -1.26 -4.24 117.35 119.09 2k2g s TYR 113 Ca 0.00 -0.45 0.02 0.00 -0.37 0.00 0.00 57.07 56.27 2k2g s TYR 113 Cb 0.00 -1.94 0.01 0.00 -0.40 0.00 0.00 41.96 39.63 2k2g s TYR 113 CO 0.00 -0.13 -0.21 0.42 -1.57 0.00 0.00 175.55 174.05 2k2g s ILE 114 N 0.48 2.10 0.04 2.71 1.01 -1.25 -4.35 121.20 121.94 2k2g s ILE 114 Ca -0.05 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 59.58 2k2g s ILE 114 Cb -0.15 -1.85 -0.05 0.00 0.01 0.00 0.00 42.46 40.43 2k2g s ILE 114 CO 0.03 0.55 0.30 0.42 0.00 0.00 0.00 174.94 176.24 2k2g s THR 115 N 0.88 5.26 -0.03 2.92 -4.23 -1.26 -3.65 115.64 115.53 2k2g s THR 115 Ca -0.05 0.15 0.04 0.00 -1.18 0.00 0.00 61.69 60.64 2k2g s THR 115 Cb -0.15 -3.59 -0.00 0.00 1.34 0.00 0.00 72.50 70.10 2k2g s THR 115 CO -0.03 0.29 -0.14 -0.72 -0.54 0.00 0.00 174.62 173.48 2k2g s TYR 116 N -1.38 1.41 -0.03 3.99 1.13 -1.11 -0.58 117.35 120.77 2k2g s TYR 116 Ca 0.31 -0.38 0.03 0.00 -1.41 0.00 0.00 57.07 55.62 2k2g s TYR 116 Cb -0.13 -0.96 0.00 0.00 -1.10 0.00 0.00 41.96 39.77 2k2g s TYR 116 CO 0.19 -0.13 -0.10 0.50 -2.51 0.00 0.00 175.55 173.49 2k2g s ARG 117 N 0.08 1.06 -0.57 -3.49 3.52 -0.99 -4.10 118.95 114.46 2k2g s ARG 117 Ca -0.03 -0.35 -0.06 0.00 -0.13 0.00 0.00 55.73 55.15 2k2g s ARG 117 Cb -0.10 -0.98 0.15 0.00 -1.56 0.00 0.00 34.95 32.46 2k2g s ARG 117 CO 0.01 0.14 0.42 0.42 -0.81 0.00 0.00 175.30 175.48 2k2g s ILE 118 N 0.14 4.08 -2.12 4.11 -1.09 -1.26 -0.82 121.20 124.23 2k2g s ILE 118 Ca -0.03 -2.37 0.15 0.00 -2.23 0.00 0.00 60.65 56.18 2k2g s ILE 118 Cb -0.09 -3.66 0.38 0.00 -1.58 0.00 0.00 42.46 37.51 2k2g s ILE 118 CO 0.01 -0.84 1.43 0.59 -1.23 0.00 0.00 174.94 174.90 2k2g n ASN 119 N 4.19 1.30 -3.61 3.58 5.03 -1.23 -4.84 115.26 119.68 2k2g n ASN 119 Ca 0.02 -1.78 -0.14 0.00 0.87 0.00 0.00 54.58 53.55 2k2g n ASN 119 Cb 0.41 -0.12 -0.07 0.00 -1.02 0.00 0.00 39.78 38.98 2k2g n ASN 119 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2k2g s ASN 120 N -1.35 -0.67 -0.33 6.41 3.84 -1.26 -5.09 114.94 116.49 2k2g s ASN 120 Ca 0.26 1.20 -0.01 0.00 0.21 0.00 0.00 52.86 54.52 2k2g s ASN 120 Cb 0.13 1.17 0.11 0.00 -0.55 0.00 0.00 41.25 42.12 2k2g s ASN 120 CO 0.20 -0.30 0.12 -0.31 -2.79 0.00 0.00 177.10 174.02 2k2g s TYR 121 N 0.03 1.59 -0.80 0.43 1.51 -1.26 -4.46 117.35 114.38 2k2g s TYR 121 Ca -0.02 -1.75 -0.27 0.00 -1.01 0.00 0.00 57.07 54.03 2k2g s TYR 121 Cb -0.04 -1.64 -0.18 0.00 -0.11 0.00 0.00 41.96 39.99 2k2g s TYR 121 CO 0.02 -0.86 2.22 -2.37 -1.11 0.00 0.00 175.55 173.44 2k2g n THR 122 N 4.69 0.00 0.00 -0.71 5.66 -1.26 -4.64 114.28 118.01 2k2g n THR 122 Ca -0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2k2g n THR 122 Cb 0.41 -0.42 0.00 0.00 -1.55 0.00 0.00 70.33 68.77 2k2g n THR 122 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 2k2g n PRO 123 N 7.04 0.00 0.26 1.09 -0.02 -1.26 -1.27 135.00 140.84 2k2g n PRO 123 Ca 0.54 0.08 0.13 0.00 -2.02 0.00 0.00 63.50 62.23 2k2g n PRO 123 Cb 0.02 -1.57 0.70 0.00 -0.02 0.00 0.00 33.50 32.63 2k2g n PRO 123 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2k2g h ASP 124 N 0.00 0.00 -5.13 2.55 3.32 -2.04 -3.44 116.42 111.68 2k2g h ASP 124 Ca 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 2k2g h ASP 124 Cb 0.14 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.54 2k2g h ASP 124 CO 0.00 0.12 -0.68 -0.04 -1.72 0.00 0.00 179.24 176.92 2k2g s MET 125 N -4.03 0.64 -0.51 3.56 -1.94 -0.40 -5.08 119.30 111.55 2k2g s MET 125 Ca -0.02 -1.23 -0.33 0.00 -1.71 0.00 0.00 55.69 52.41 2k2g s MET 125 Cb 0.12 0.14 -0.13 0.00 2.01 0.00 0.00 34.83 36.97 2k2g s MET 125 CO 0.58 -0.09 2.34 0.09 -0.01 0.00 0.00 175.02 177.93 2k2g n ASN 126 N 0.11 1.79 -0.29 3.03 4.13 -1.26 -4.74 115.26 118.03 2k2g n ASN 126 Ca -0.14 0.17 0.34 0.00 1.68 0.00 0.00 54.58 56.63 2k2g n ASN 126 Cb 0.61 -1.26 0.66 0.00 -1.54 0.00 0.00 39.78 38.25 2k2g n ASN 126 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2k2g h ARG 127 N 13.87 0.00 0.04 3.52 -0.00 -1.88 0.95 114.38 130.87 2k2g h ARG 127 Ca -0.22 0.00 -0.26 0.00 -0.50 0.00 0.00 59.98 59.00 2k2g h ARG 127 Cb 1.31 0.00 0.02 0.00 0.00 0.00 0.00 29.97 31.30 2k2g h ARG 127 CO 1.12 0.00 -1.04 0.93 0.00 0.00 0.00 179.97 180.98 2k2g h GLU 128 N 0.00 0.64 0.00 0.04 5.08 -1.99 -2.62 114.58 115.73 2k2g h GLU 128 Ca 0.55 -0.74 0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2k2g h GLU 128 Cb 2.60 0.22 0.00 0.00 0.50 0.00 0.00 28.75 32.08 2k2g h GLU 128 CO -0.01 1.32 0.00 0.22 -1.00 0.00 0.00 179.01 179.54 2k2g h ASP 129 N 0.29 0.00 0.36 1.42 1.82 0.56 0.58 116.42 121.45 2k2g h ASP 129 Ca -0.14 0.00 -0.32 0.00 -0.39 0.00 0.00 57.03 56.18 2k2g h ASP 129 Cb 1.71 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.72 2k2g h ASP 129 CO 0.20 0.00 -1.66 0.58 -1.61 0.00 0.00 179.24 176.76 2k2g h VAL 130 N 0.00 1.01 0.16 2.25 2.07 -1.24 -3.16 116.25 117.34 2k2g h VAL 130 Ca 0.00 -2.66 -0.26 0.00 0.82 0.00 0.00 66.70 64.60 2k2g h VAL 130 Cb 0.22 2.70 0.02 0.00 -1.52 0.00 0.00 31.29 32.71 2k2g h VAL 130 CO 0.00 0.81 -1.20 0.44 0.02 0.00 0.00 177.57 177.64 2k2g h ASP 131 N 0.07 0.54 0.12 0.57 3.32 -0.94 -3.09 116.42 117.00 2k2g h ASP 131 Ca -0.29 -0.92 0.01 0.00 0.02 0.00 0.00 57.03 55.84 2k2g h ASP 131 Cb 2.04 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 41.40 2k2g h ASP 131 CO 0.15 1.56 -0.14 0.22 -1.72 0.00 0.00 179.24 179.31 2k2g h TYR 132 N -0.20 -0.35 -0.46 4.55 3.20 -0.04 0.17 116.97 123.84 2k2g h TYR 132 Ca -0.23 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.63 2k2g h TYR 132 Cb 1.83 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 40.21 2k2g h TYR 132 CO 0.16 -0.21 0.22 0.00 -1.64 0.00 0.00 178.16 176.68 2k2g h ALA 133 N 0.56 1.52 0.00 1.82 0.00 -1.70 0.16 119.26 121.62 2k2g h ALA 133 Ca 0.01 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2k2g h ALA 133 Cb 0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2k2g h ALA 133 CO -0.05 0.39 -0.36 0.82 0.00 0.00 0.00 179.25 180.04 2k2g h ILE 134 N 0.65 0.81 0.06 0.00 2.04 -1.36 -1.11 117.51 118.60 2k2g h ILE 134 Ca 0.16 -1.54 -0.25 0.00 1.00 0.00 0.00 64.86 64.23 2k2g h ILE 134 Cb 0.08 1.97 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 2k2g h ILE 134 CO -0.02 0.36 -1.08 -0.09 0.00 0.00 0.00 178.15 177.32 2k2g h ARG 135 N 0.00 0.36 0.00 2.37 2.43 0.11 -2.41 114.38 117.25 2k2g h ARG 135 Ca -0.00 -0.47 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 2k2g h ARG 135 Cb 0.94 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 2k2g h ARG 135 CO 0.05 1.16 0.00 0.87 -1.51 0.00 0.00 179.97 180.54 2k2g h LYS 136 N 0.16 0.00 0.00 0.20 1.57 -0.51 -3.17 116.57 114.82 2k2g h LYS 136 Ca -0.11 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2k2g h LYS 136 Cb 1.75 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.05 2k2g h LYS 136 CO 0.18 0.00 -0.15 0.00 -0.57 0.00 0.00 179.45 178.92 2k2g h ALA 137 N 2.40 0.03 -0.02 3.86 0.00 -1.05 -3.17 119.26 121.31 2k2g h ALA 137 Ca 0.00 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.38 2k2g h ALA 137 Cb 0.67 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2k2g h ALA 137 CO 0.00 0.08 0.12 0.74 0.00 0.00 0.00 179.25 180.19 2k2g h PHE 138 N -1.00 0.00 -0.04 0.00 0.04 -1.48 0.08 116.94 114.54 2k2g h PHE 138 Ca -0.04 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.49 2k2g h PHE 138 Cb 0.95 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.11 2k2g h PHE 138 CO 0.23 0.00 -0.95 1.96 -0.60 0.00 0.00 178.31 178.96 2k2g h GLN 139 N 0.00 0.65 -1.02 1.51 4.20 -1.59 -2.89 115.11 115.97 2k2g h GLN 139 Ca 0.01 -0.64 0.25 0.00 0.06 0.00 0.00 58.65 58.32 2k2g h GLN 139 Cb 0.25 0.17 -0.10 0.00 0.30 0.00 0.00 27.48 28.10 2k2g h GLN 139 CO -0.00 1.25 0.64 0.28 -0.67 0.00 0.00 178.83 180.33 2k2g h VAL 140 N 0.39 0.57 0.00 -0.54 2.07 -0.94 0.45 116.25 118.25 2k2g h VAL 140 Ca -0.10 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 2k2g h VAL 140 Cb 1.58 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 2k2g h VAL 140 CO 0.18 0.09 -0.15 -0.50 0.02 0.00 0.00 177.57 177.21 2k2g h TRP 141 N 0.47 0.15 -0.13 1.57 4.06 -1.58 -3.25 115.95 117.24 2k2g h TRP 141 Ca 0.59 -0.08 0.00 0.00 2.06 0.00 0.00 58.89 61.46 2k2g h TRP 141 Cb 1.35 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 29.48 2k2g h TRP 141 CO -0.00 0.90 0.09 1.03 -3.56 0.00 0.00 178.44 176.90 2k2g h SER 142 N -0.65 0.15 -0.89 -3.49 0.87 -1.01 0.11 113.55 108.64 2k2g h SER 142 Ca -0.02 -0.00 0.10 0.00 -1.23 0.00 0.00 61.79 60.64 2k2g h SER 142 Cb 0.95 -0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 62.79 2k2g h SER 142 CO 0.03 0.11 0.53 0.78 -0.53 0.00 0.00 176.83 177.76 2k2g h ASN 143 N 0.18 0.78 -0.27 6.23 -0.26 -0.19 -2.16 115.58 119.89 2k2g h ASN 143 Ca 0.05 0.05 -0.05 0.00 -0.56 0.00 0.00 56.30 55.79 2k2g h ASN 143 Cb -0.02 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 37.10 2k2g h ASN 143 CO -0.01 0.44 -0.01 1.33 -1.06 0.00 0.00 177.43 178.12 2k2g n VAL 144 N -4.69 2.33 -3.72 2.81 0.24 -0.41 -4.96 118.33 109.93 2k2g n VAL 144 Ca 0.15 -2.11 -0.12 0.00 -2.04 0.00 0.00 64.34 60.22 2k2g n VAL 144 Cb 0.29 -0.27 -0.12 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 -2.94 -0.03 0.00 3.34 -4.23 0.25 -4.89 115.64 107.15 2k2g s THR 145 Ca 0.42 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 2k2g s THR 145 Cb 0.35 -0.49 0.00 0.00 1.34 0.00 0.00 72.50 73.70 2k2g s THR 145 CO 0.06 0.04 1.75 -0.81 -0.54 0.00 0.00 174.62 175.12 2k2g n PRO 146 N 3.98 0.93 -0.36 3.99 -0.04 -1.26 -4.38 135.00 137.86 2k2g n PRO 146 Ca -0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 2k2g n PRO 146 Cb 0.55 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.97 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 1.41 0.00 -3.20 1.53 4.77 -1.26 -5.10 117.00 115.15 2k2g n LEU 147 Ca 0.00 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2k2g n LEU 147 Cb 0.47 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 2k2g n LEU 147 CO 0.00 -0.19 0.06 -0.54 -1.33 0.00 0.00 177.39 175.39 2k2g s LYS 148 N 0.94 0.51 -0.27 3.23 1.02 -1.26 -4.96 119.74 118.95 2k2g s LYS 148 Ca 0.00 0.58 -0.10 0.00 0.02 0.00 0.00 55.97 56.47 2k2g s LYS 148 Cb 0.00 0.13 -0.04 0.00 -0.52 0.00 0.00 37.83 37.40 2k2g s LYS 148 CO 0.00 -0.89 0.15 -0.06 -0.92 0.00 0.00 175.35 173.63 2k2g s PHE 149 N 2.75 3.19 0.09 3.18 0.08 -1.26 -3.89 117.98 122.11 2k2g s PHE 149 Ca 0.13 -0.03 0.03 0.00 0.12 0.00 0.00 56.93 57.18 2k2g s PHE 149 Cb -0.12 -2.33 -0.04 0.00 -0.57 0.00 0.00 43.02 39.96 2k2g s PHE 149 CO -0.24 -0.19 -0.08 0.45 -0.10 0.00 0.00 175.22 175.05 2k2g s SER 150 N 1.64 1.23 -0.20 1.36 0.15 -1.24 -5.00 113.70 111.64 2k2g s SER 150 Ca 0.07 -0.83 -0.06 0.00 0.70 0.00 0.00 55.95 55.83 2k2g s SER 150 Cb -0.15 0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.17 2k2g s SER 150 CO 0.08 -0.32 0.02 -0.75 1.20 0.00 0.00 173.24 173.47 2k2g s LYS 151 N -2.93 3.69 0.12 5.44 2.20 -1.26 -2.74 119.74 124.26 2k2g s LYS 151 Ca 0.05 -0.48 -0.27 0.00 -0.36 0.00 0.00 55.97 54.91 2k2g s LYS 151 Cb -0.01 -3.12 -0.07 0.00 -1.51 0.00 0.00 37.83 33.12 2k2g s LYS 151 CO -0.02 0.06 0.83 0.96 -0.36 0.00 0.00 175.35 176.82 2k2g s ILE 152 N 0.90 4.49 0.22 5.43 -4.36 -1.26 -4.96 121.20 121.66 2k2g s ILE 152 Ca 0.02 1.81 -0.07 0.00 -0.26 0.00 0.00 60.65 62.14 2k2g s ILE 152 Cb -0.14 -4.19 0.17 0.00 1.25 0.00 0.00 42.46 39.54 2k2g s ILE 152 CO 0.02 0.42 1.77 0.78 0.24 0.00 0.00 174.94 178.17 2k2g h ASN 153 N 5.05 0.40 -4.85 4.36 4.21 -1.98 -3.44 115.58 119.32 2k2g h ASN 153 Ca -0.45 0.07 -0.11 0.00 1.21 0.00 0.00 56.30 57.02 2k2g h ASN 153 Cb 1.21 0.00 -0.20 0.00 -1.12 0.00 0.00 38.32 38.21 2k2g h ASN 153 CO 0.69 0.23 -0.19 0.28 -1.29 0.00 0.00 177.43 177.14 2k2g s THR 154 N -6.06 0.04 -1.81 2.81 -1.32 -1.26 -5.09 115.64 102.94 2k2g s THR 154 Ca -0.13 -0.34 0.00 0.00 -1.21 0.00 0.00 61.69 60.02 2k2g s THR 154 Cb 0.18 -0.67 0.00 0.00 -1.51 0.00 0.00 72.50 70.50 2k2g s THR 154 CO 0.76 -0.19 0.00 0.61 -2.21 0.00 0.00 174.62 173.59 2k2g n GLY 155 N 1.41 0.43 3.46 6.08 0.00 -1.26 -5.04 105.19 110.27 2k2g n GLY 155 Ca -0.20 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.75 3.30 0.27 1.61 -2.45 -1.26 -5.10 119.30 114.92 2k2g s MET 156 Ca 0.00 -0.61 0.09 0.00 -1.25 0.00 0.00 55.69 53.92 2k2g s MET 156 Cb 0.00 -2.70 -0.04 0.00 1.25 0.00 0.00 34.83 33.34 2k2g s MET 156 CO 0.00 0.34 0.06 0.00 1.05 0.00 0.00 175.02 176.47 2k2g s ALA 157 N 0.06 3.31 0.26 4.11 0.00 -1.26 -5.01 121.76 123.23 2k2g s ALA 157 Ca -0.03 -1.63 -0.02 0.00 0.00 0.00 0.00 51.96 50.28 2k2g s ALA 157 Cb -0.14 -0.89 0.44 0.00 0.00 0.00 0.00 23.12 22.53 2k2g s ALA 157 CO 0.04 0.23 1.84 -0.44 0.00 0.00 0.00 175.76 177.43 2k2g h ASP 158 N 1.74 0.88 -3.46 0.00 5.19 -1.68 -3.41 116.42 115.70 2k2g h ASP 158 Ca -0.45 0.03 -0.36 0.00 -0.62 0.00 0.00 57.03 55.63 2k2g h ASP 158 Cb 1.25 -0.15 -0.35 0.00 0.18 0.00 0.00 39.33 40.26 2k2g h ASP 158 CO 0.61 0.52 -0.75 -0.51 -3.12 0.00 0.00 179.24 175.99 2k2g s ILE 159 N -6.02 0.19 -0.15 0.35 2.07 0.25 -4.71 121.20 113.18 2k2g s ILE 159 Ca -0.12 0.11 -0.10 0.00 -1.41 0.00 0.00 60.65 59.12 2k2g s ILE 159 Cb 0.20 -0.30 -0.05 0.00 0.13 0.00 0.00 42.46 42.45 2k2g s ILE 159 CO 0.80 0.16 0.19 -0.22 -1.91 0.00 0.00 174.94 173.97 2k2g s LEU 160 N 1.20 4.29 -0.18 8.50 2.96 -1.17 -2.34 118.68 131.95 2k2g s LEU 160 Ca -0.07 0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 54.22 2k2g s LEU 160 Cb -0.13 -2.19 -0.03 0.00 0.50 0.00 0.00 46.19 44.34 2k2g s LEU 160 CO -0.02 0.24 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.55 2k2g s VAL 161 N -0.16 4.02 -0.06 1.68 1.01 -0.00 -1.62 120.40 125.27 2k2g s VAL 161 Ca 0.13 -0.30 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 2k2g s VAL 161 Cb -0.12 -2.80 0.03 0.00 0.00 0.00 0.00 36.38 33.49 2k2g s VAL 161 CO 0.02 0.46 0.13 -0.69 0.00 0.00 0.00 175.10 175.02 2k2g s VAL 162 N 0.66 -0.03 0.09 2.92 1.01 -1.20 -3.47 120.40 120.39 2k2g s VAL 162 Ca -0.01 0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.15 2k2g s VAL 162 Cb -0.14 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.99 2k2g s VAL 162 CO 0.02 0.05 0.01 -0.36 0.00 0.00 0.00 175.10 174.82 2k2g s PHE 163 N 0.82 3.00 0.23 5.22 0.40 -1.26 -0.47 117.98 125.92 2k2g s PHE 163 Ca -0.06 -0.02 -0.21 0.00 -0.60 0.00 0.00 56.93 56.03 2k2g s PHE 163 Cb -0.08 -1.54 0.06 0.00 0.51 0.00 0.00 43.02 41.97 2k2g s PHE 163 CO -0.04 0.48 0.92 0.00 0.70 0.00 0.00 175.22 177.29 2k2g s ALA 164 N -1.33 -1.38 0.04 5.36 0.00 -1.17 -4.71 121.76 118.57 2k2g s ALA 164 Ca 0.26 -0.28 -0.03 0.00 0.00 0.00 0.00 51.96 51.91 2k2g s ALA 164 Cb -0.12 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 2k2g s ALA 164 CO 0.19 -1.04 0.02 0.50 0.00 0.00 0.00 175.76 175.43 2k2g s ARG 165 N -2.76 0.56 0.32 0.00 3.52 -1.26 -1.10 118.95 118.23 2k2g s ARG 165 Ca 0.16 -0.93 0.00 0.00 -0.13 0.00 0.00 55.73 54.83 2k2g s ARG 165 Cb -0.03 0.20 0.00 0.00 -1.56 0.00 0.00 34.95 33.56 2k2g s ARG 165 CO 0.06 -0.12 0.00 0.41 -0.81 0.00 0.00 175.30 174.84 2k2g n GLY 166 N 0.61 2.12 0.00 8.12 0.00 -1.26 -4.76 105.19 110.02 2k2g n GLY 166 Ca -0.18 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.53 0.00 -0.56 4.61 0.00 -1.26 -3.24 120.51 120.58 2k2g n ALA 167 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2k2g n ALA 167 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2k2g n ALA 167 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2k2g n HIS 168 N 0.00 -0.48 0.00 0.00 -0.00 -1.26 -4.15 115.22 109.32 2k2g n HIS 168 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2k2g n HIS 168 Cb 0.00 0.10 0.00 0.00 -0.12 0.00 0.00 29.99 29.97 2k2g n HIS 168 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2k2g n GLY 169 N -1.06 -0.58 3.36 1.57 0.00 -1.26 -5.02 105.19 102.19 2k2g n GLY 169 Ca 0.00 0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 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 4.81 -3.07 1.61 8.00 -1.26 -4.69 116.55 121.95 2k2g n ASP 170 Ca 0.00 -2.93 -0.12 0.00 0.71 0.00 0.00 54.79 52.45 2k2g n ASP 170 Cb 0.00 -1.68 0.01 0.00 -0.02 0.00 0.00 41.12 39.43 2k2g n ASP 170 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2k2g n PHE 171 N 7.13 -0.84 -2.65 1.24 3.01 -1.26 -4.94 117.46 119.16 2k2g n PHE 171 Ca 0.47 0.35 -0.04 0.00 1.01 0.00 0.00 57.45 59.24 2k2g n PHE 171 Cb 0.43 -1.14 0.01 0.00 -0.01 0.00 0.00 39.48 38.77 2k2g n PHE 171 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 2k2g n HIS 172 N 0.75 -0.63 -2.38 1.38 -0.00 -1.26 -5.14 115.22 107.93 2k2g n HIS 172 Ca -0.03 -0.82 -0.41 0.00 0.46 0.00 0.00 57.72 56.92 2k2g n HIS 172 Cb 0.52 1.18 -0.03 0.00 -0.12 0.00 0.00 29.99 31.54 2k2g n HIS 172 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k2g s ALA 173 N 0.05 3.43 0.33 1.57 0.00 -1.26 -4.58 121.76 121.30 2k2g s ALA 173 Ca 0.05 0.93 -0.29 0.00 0.00 0.00 0.00 51.96 52.65 2k2g s ALA 173 Cb 0.11 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.69 2k2g s ALA 173 CO -0.02 -0.40 1.32 -0.06 0.00 0.00 0.00 175.76 176.60 2k2g s PHE 174 N 0.38 3.02 -0.35 0.00 0.08 -1.20 -4.91 117.98 115.00 2k2g s PHE 174 Ca 0.55 1.38 0.26 0.00 0.12 0.00 0.00 56.93 59.24 2k2g s PHE 174 Cb -0.32 -3.71 0.72 0.00 -0.57 0.00 0.00 43.02 39.14 2k2g s PHE 174 CO 0.34 -1.97 1.74 -0.44 -0.10 0.00 0.00 175.22 174.79 2k2g h ASP 175 N 3.49 0.00 0.00 1.36 5.19 -1.91 -3.47 116.42 121.08 2k2g h ASP 175 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 2k2g h ASP 175 Cb 1.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.74 2k2g h ASP 175 CO 0.66 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 177.39 2k2g n GLY 176 N 0.79 0.67 3.67 2.75 0.00 -1.26 -5.04 105.19 106.77 2k2g n GLY 176 Ca 0.03 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 2k2g n GLY 176 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k2g s LYS 177 N -1.03 4.23 0.00 1.61 -2.85 -1.26 -4.66 119.74 115.78 2k2g s LYS 177 Ca 0.00 1.92 0.00 0.00 -1.00 0.00 0.00 55.97 56.89 2k2g s LYS 177 Cb 0.00 -3.78 0.00 0.00 -2.06 0.00 0.00 37.83 31.99 2k2g s LYS 177 CO 0.00 -0.71 0.00 0.41 0.10 0.00 0.00 175.35 175.15 2k2g n GLY 178 N 3.78 -0.69 7.00 0.59 0.00 -1.26 -5.05 105.19 109.57 2k2g n GLY 178 Ca 0.15 -2.19 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 2.98 3.83 -0.02 0.00 -1.26 -4.64 105.19 106.08 2k2g n GLY 179 Ca 0.00 0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 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 4.51 -0.02 -0.61 1.01 -1.26 -4.98 121.20 119.85 2k2g s ILE 180 Ca 0.00 1.25 0.05 0.00 0.00 0.00 0.00 60.65 61.95 2k2g s ILE 180 Cb 0.00 -3.63 -0.07 0.00 0.01 0.00 0.00 42.46 38.77 2k2g s ILE 180 CO 0.00 -0.37 0.08 0.18 0.00 0.00 0.00 174.94 174.84 2k2g n LEU 181 N -0.78 0.00 -3.87 2.97 4.77 -1.26 -4.96 117.00 113.87 2k2g n LEU 181 Ca 0.06 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.05 2k2g n LEU 181 Cb 0.54 0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.66 2k2g n LEU 181 CO 0.40 0.03 1.05 0.00 -1.33 0.00 0.00 177.39 177.54 2k2g s ALA 182 N -2.28 -2.29 0.14 -1.18 0.00 -1.26 -4.23 121.76 110.67 2k2g s ALA 182 Ca -0.02 0.18 0.03 0.00 0.00 0.00 0.00 51.96 52.15 2k2g s ALA 182 Cb 0.03 0.72 -0.01 0.00 0.00 0.00 0.00 23.12 23.85 2k2g s ALA 182 CO 0.19 -1.11 0.12 -2.39 0.00 0.00 0.00 175.76 172.57 2k2g n HIS 183 N -0.75 -0.30 -3.47 0.00 1.44 -1.26 -4.99 115.22 105.88 2k2g n HIS 183 Ca -0.01 -1.19 -0.10 0.00 -2.01 0.00 0.00 57.72 54.41 2k2g n HIS 183 Cb 0.60 0.11 -0.02 0.00 0.12 0.00 0.00 29.99 30.80 2k2g n HIS 183 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2k2g s ALA 184 N -2.57 -1.73 -0.19 1.59 0.00 -1.26 -4.87 121.76 112.73 2k2g s ALA 184 Ca 0.16 0.80 -0.05 0.00 0.00 0.00 0.00 51.96 52.87 2k2g s ALA 184 Cb 0.01 0.61 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 2k2g s ALA 184 CO 0.12 -0.72 0.01 -0.59 0.00 0.00 0.00 175.76 174.57 2k2g s PHE 185 N -3.37 3.07 -0.03 0.00 -0.71 -1.26 -5.03 117.98 110.65 2k2g s PHE 185 Ca 0.03 -0.33 -0.00 0.00 -1.04 0.00 0.00 56.93 55.59 2k2g s PHE 185 Cb -0.01 -2.07 -0.00 0.00 -1.21 0.00 0.00 43.02 39.73 2k2g s PHE 185 CO -0.11 -0.14 0.05 0.78 -1.34 0.00 0.00 175.22 174.47 2k2g h GLY 186 N 7.24 -0.02 0.00 1.99 0.00 -1.89 -3.37 103.07 107.02 2k2g h GLY 186 Ca -0.35 0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2k2g h GLY 186 CO 0.63 -0.01 0.00 -1.55 0.00 0.00 0.00 176.54 175.61 2k2g n PRO 187 N -2.84 1.69 -2.78 4.80 -0.04 -1.26 -4.82 135.00 129.75 2k2g n PRO 187 Ca -0.00 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.37 2k2g n PRO 187 Cb 0.01 0.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.51 2k2g n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k2g n GLY 188 N 1.32 0.20 3.96 0.55 0.00 -1.26 -4.75 105.19 105.21 2k2g n GLY 188 Ca 0.00 0.04 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.60 5.47 0.23 1.61 0.01 -1.26 -4.92 113.70 113.24 2k2g s SER 189 Ca 0.32 0.10 0.02 0.00 1.31 0.00 0.00 55.95 57.70 2k2g s SER 189 Cb 0.22 -1.11 0.57 0.00 0.21 0.00 0.00 66.02 65.91 2k2g s SER 189 CO -0.24 -0.99 1.16 0.61 0.41 0.00 0.00 173.24 174.19 2k2g n GLY 190 N -2.26 -1.00 2.39 3.44 0.00 -1.26 -1.34 105.19 105.17 2k2g n GLY 190 Ca 0.06 0.72 -0.26 0.00 0.00 0.00 0.00 46.02 46.53 2k2g n GLY 190 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2k2g n ILE 191 N -5.01 1.43 0.00 -0.61 3.06 -1.26 -4.74 119.36 112.24 2k2g n ILE 191 Ca 0.18 -4.84 0.00 0.00 -2.50 0.00 0.00 62.75 55.58 2k2g n ILE 191 Cb 0.57 -2.06 0.00 0.00 0.54 0.00 0.00 39.64 38.70 2k2g n ILE 191 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2k2g n GLY 192 N 1.11 0.00 0.19 4.50 0.00 -0.45 -4.83 105.19 105.71 2k2g n GLY 192 Ca 0.27 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.18 2k2g n GLY 192 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k2g h GLY 193 N 0.00 0.56 -5.14 -0.02 0.00 -1.84 -3.35 103.07 93.27 2k2g h GLY 193 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.57 2k2g h GLY 193 CO 0.00 0.68 0.53 2.09 0.00 0.00 0.00 176.54 179.83 2k2g n ASP 194 N -3.88 0.00 -4.29 0.19 5.75 -1.26 -3.04 116.55 110.02 2k2g n ASP 194 Ca -0.05 -1.49 -0.34 0.00 -0.01 0.00 0.00 54.79 52.91 2k2g n ASP 194 Cb 0.70 -0.05 0.12 0.00 -1.03 0.00 0.00 41.12 40.85 2k2g n ASP 194 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k2g n ALA 195 N 3.13 -3.62 -2.89 2.12 0.00 -0.64 -4.81 120.51 113.80 2k2g n ALA 195 Ca 0.00 -0.83 -0.12 0.00 0.00 0.00 0.00 53.44 52.49 2k2g n ALA 195 Cb 0.00 -1.57 -0.14 0.00 0.00 0.00 0.00 19.45 17.74 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 -2.27 -0.02 -0.00 0.00 3.76 -1.26 -3.20 115.29 112.29 2k2g s HIS 196 Ca 0.53 0.04 -0.02 0.00 -0.15 0.00 0.00 55.06 55.46 2k2g s HIS 196 Cb -0.17 0.01 -0.04 0.00 1.11 0.00 0.00 32.58 33.49 2k2g s HIS 196 CO 0.69 -0.01 0.17 -0.06 -0.85 0.00 0.00 174.74 174.68 2k2g s PHE 197 N 0.01 3.50 -0.24 1.40 0.40 0.38 -4.36 117.98 119.06 2k2g s PHE 197 Ca -0.00 0.32 -0.16 0.00 -0.60 0.00 0.00 56.93 56.48 2k2g s PHE 197 Cb -0.00 -1.80 -0.03 0.00 0.51 0.00 0.00 43.02 41.69 2k2g s PHE 197 CO 0.00 0.63 0.44 0.34 0.70 0.00 0.00 175.22 177.33 2k2g s ASP 198 N -1.95 6.39 0.00 1.36 2.15 -1.26 -3.05 116.67 120.30 2k2g s ASP 198 Ca 0.27 0.46 0.22 0.00 0.43 0.00 0.00 52.55 53.93 2k2g s ASP 198 Cb -0.13 -2.25 -0.07 0.00 -0.30 0.00 0.00 42.92 40.18 2k2g s ASP 198 CO 0.19 -0.20 1.03 1.21 -0.17 0.00 0.00 175.17 177.23 2k2g n GLU 199 N 5.16 0.94 0.33 4.34 4.07 -0.26 -4.39 120.64 130.82 2k2g n GLU 199 Ca -0.07 -0.74 0.09 0.00 -0.06 0.00 0.00 57.16 56.38 2k2g n GLU 199 Cb 0.50 -1.47 0.45 0.00 -0.06 0.00 0.00 31.44 30.86 2k2g n GLU 199 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 2k2g h ASP 200 N 1.80 0.00 -2.06 4.31 1.82 -1.92 -3.40 116.42 116.97 2k2g h ASP 200 Ca 0.00 0.00 -0.47 0.00 -0.39 0.00 0.00 57.03 56.17 2k2g h ASP 200 Cb 0.69 0.00 0.08 0.00 0.68 0.00 0.00 39.33 40.77 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 -4.06 1.77 -0.50 0.28 0.41 -1.26 -4.28 118.70 111.06 2k2g s GLU 201 Ca -0.02 -1.14 -0.19 0.00 -0.41 0.00 0.00 54.97 53.21 2k2g s GLU 201 Cb 0.05 -2.36 0.05 0.00 -1.78 0.00 0.00 34.13 30.09 2k2g s GLU 201 CO 0.16 -1.36 0.64 0.12 -0.49 0.00 0.00 175.26 174.32 2k2g s PHE 202 N -3.08 3.04 0.32 1.61 5.36 -1.26 -5.05 117.98 118.91 2k2g s PHE 202 Ca 0.65 -0.47 -0.07 0.00 -0.96 0.00 0.00 56.93 56.09 2k2g s PHE 202 Cb -0.06 -3.53 -0.06 0.00 -0.34 0.00 0.00 43.02 39.04 2k2g s PHE 202 CO 0.44 -1.03 0.61 -1.58 -1.46 0.00 0.00 175.22 172.20 2k2g s TRP 203 N 2.69 3.47 -0.30 10.12 0.52 -1.26 -4.46 118.94 129.72 2k2g s TRP 203 Ca 0.16 0.76 0.00 0.00 0.02 0.00 0.00 56.10 57.05 2k2g s TRP 203 Cb -0.18 -2.20 0.19 0.00 -1.15 0.00 0.00 33.47 30.13 2k2g s TRP 203 CO 0.13 0.10 0.60 0.99 0.02 0.00 0.00 176.95 178.79 2k2g s THR 204 N -2.15 -1.00 0.66 2.01 2.01 -1.26 -5.00 115.64 110.92 2k2g s THR 204 Ca 0.46 0.00 0.14 0.00 0.31 0.00 0.00 61.69 62.60 2k2g s THR 204 Cb -0.11 -1.00 0.14 0.00 0.01 0.00 0.00 72.50 71.55 2k2g s THR 204 CO 0.30 0.00 1.44 0.71 -0.69 0.00 0.00 174.62 176.38 2k2g h THR 205 N 6.00 0.00 -4.00 -0.82 1.35 -1.98 -3.40 112.91 110.05 2k2g h THR 205 Ca -0.18 0.00 -0.49 0.00 -0.55 0.00 0.00 66.41 65.18 2k2g h THR 205 Cb 1.17 0.32 0.06 0.00 -1.73 0.00 0.00 68.15 67.96 2k2g h THR 205 CO 0.24 0.00 0.28 -2.28 -0.25 0.00 0.00 175.52 173.50 2k2g s HIS 206 N -4.04 3.46 -0.50 4.73 5.65 -1.26 -5.00 115.29 118.32 2k2g s HIS 206 Ca -0.02 0.96 -0.29 0.00 0.25 0.00 0.00 55.06 55.96 2k2g s HIS 206 Cb 0.04 -2.68 0.03 0.00 -1.18 0.00 0.00 32.58 28.78 2k2g s HIS 206 CO 0.13 -0.71 1.22 -1.12 -0.65 0.00 0.00 174.74 173.61 2k2g s SER 207 N -4.23 6.49 0.00 9.88 0.01 -1.26 -4.65 113.70 119.95 2k2g s SER 207 Ca 0.53 0.40 0.00 0.00 1.31 0.00 0.00 55.95 58.20 2k2g s SER 207 Cb -0.11 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.57 2k2g s SER 207 CO 0.49 -1.39 0.00 0.61 0.41 0.00 0.00 173.24 173.36 2k2g n GLY 208 N 4.98 -1.26 0.00 3.44 0.00 -1.26 -5.12 105.19 105.97 2k2g n GLY 208 Ca 0.12 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 0.00 -0.17 3.76 -0.02 0.00 -1.26 -4.92 105.19 102.59 2k2g n GLY 209 Ca 0.00 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 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 4.19 -0.37 2.61 2.01 -1.26 -5.03 115.64 117.78 2k2g s THR 210 Ca 0.00 1.92 -0.13 0.00 0.31 0.00 0.00 61.69 63.79 2k2g s THR 210 Cb 0.00 -4.21 0.01 0.00 0.01 0.00 0.00 72.50 68.31 2k2g s THR 210 CO 0.00 0.44 0.24 0.20 -0.69 0.00 0.00 174.62 174.81 2k2g s ASN 211 N -1.26 5.94 0.26 3.53 0.01 -1.26 -4.52 114.94 117.63 2k2g s ASN 211 Ca 0.41 -0.75 0.08 0.00 -0.71 0.00 0.00 52.86 51.89 2k2g s ASN 211 Cb -0.24 -2.10 0.31 0.00 0.41 0.00 0.00 41.25 39.63 2k2g s ASN 211 CO 0.29 -0.35 1.59 0.25 -1.51 0.00 0.00 177.10 177.37 2k2g h LEU 212 N 8.51 0.12 0.56 0.60 5.85 -1.95 -0.88 115.31 128.12 2k2g h LEU 212 Ca -0.28 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.34 2k2g h LEU 212 Cb 1.13 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 42.13 2k2g h LEU 212 CO 0.68 0.70 -0.27 -0.26 -0.34 0.00 0.00 178.44 178.95 2k2g h PHE 213 N 0.08 -0.69 -0.53 1.25 -1.00 -1.92 0.33 116.94 114.45 2k2g h PHE 213 Ca -0.01 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.76 2k2g h PHE 213 Cb 1.10 0.23 -0.03 0.00 3.61 0.00 0.00 35.95 40.86 2k2g h PHE 213 CO 0.01 -0.41 0.35 -0.07 -1.61 0.00 0.00 178.31 176.57 2k2g h LEU 214 N -1.18 0.62 -0.31 1.54 3.38 -1.94 -2.23 115.31 115.19 2k2g h LEU 214 Ca -0.08 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.69 2k2g h LEU 214 Cb 0.59 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2k2g h LEU 214 CO 0.13 0.45 -0.51 0.74 0.09 0.00 0.00 178.44 179.34 2k2g h THR 215 N 0.73 1.27 -0.22 0.22 2.02 -1.15 -3.10 112.91 112.68 2k2g h THR 215 Ca 0.19 -1.69 0.06 0.00 0.77 0.00 0.00 66.41 65.74 2k2g h THR 215 Cb -0.07 1.57 -0.07 0.00 -1.74 0.00 0.00 68.15 67.85 2k2g h THR 215 CO -0.04 0.56 -0.22 0.00 0.37 0.00 0.00 175.52 176.18 2k2g h ALA 216 N 0.70 -0.11 -0.38 6.16 0.00 0.28 0.33 119.26 126.24 2k2g h ALA 216 Ca 0.02 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2k2g h ALA 216 Cb 1.12 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 2k2g h ALA 216 CO 0.12 -0.65 0.26 0.28 0.00 0.00 0.00 179.25 179.25 2k2g h VAL 217 N -0.24 0.94 0.33 0.00 2.07 -1.56 -0.22 116.25 117.56 2k2g h VAL 217 Ca 0.13 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 2k2g h VAL 217 Cb 0.44 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2k2g h VAL 217 CO -0.36 0.04 -0.16 -0.74 0.02 0.00 0.00 177.57 176.38 2k2g h HIS 218 N 0.25 -0.41 -0.42 1.57 6.17 -0.70 -1.76 115.15 119.84 2k2g h HIS 218 Ca 0.17 -0.01 0.08 0.00 0.71 0.00 0.00 60.37 61.32 2k2g h HIS 218 Cb 0.36 0.14 -0.07 0.00 2.52 0.00 0.00 27.41 30.35 2k2g h HIS 218 CO -0.00 -0.14 -0.05 0.93 0.71 0.00 0.00 177.93 179.37 2k2g h GLU 219 N -1.05 0.05 0.00 5.26 5.08 -0.22 0.15 114.58 123.85 2k2g h GLU 219 Ca -0.05 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 2k2g h GLU 219 Cb 0.45 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 2k2g h GLU 219 CO 0.07 0.03 -0.09 0.82 -1.00 0.00 0.00 179.01 178.85 2k2g h ILE 220 N 0.05 1.02 -0.80 3.13 1.08 -1.14 -2.47 117.51 118.38 2k2g h ILE 220 Ca 0.21 -0.30 0.18 0.00 -0.39 0.00 0.00 64.86 64.55 2k2g h ILE 220 Cb 0.31 1.17 -0.11 0.00 -3.07 0.00 0.00 36.82 35.11 2k2g h ILE 220 CO -0.39 0.09 0.29 1.23 -0.69 0.00 0.00 178.15 178.67 2k2g h GLY 221 N 0.28 1.24 2.00 5.37 0.00 0.24 0.95 103.07 113.15 2k2g h GLY 221 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2k2g h GLY 221 CO 0.01 -0.19 0.00 0.45 0.00 0.00 0.00 176.54 176.81 2k2g h HIS 222 N 0.37 0.00 -0.72 5.60 3.86 -1.42 -2.90 115.15 119.95 2k2g h HIS 222 Ca 0.47 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.75 2k2g h HIS 222 Cb 0.81 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.22 2k2g h HIS 222 CO -0.19 0.00 0.40 0.66 0.86 0.00 0.00 177.93 179.66 2k2g h SER 223 N 0.00 0.60 0.00 2.45 4.64 0.88 -3.27 113.55 118.85 2k2g h SER 223 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2k2g h SER 223 Cb 0.40 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2k2g h SER 223 CO 0.00 0.38 0.00 0.18 -0.87 0.00 0.00 176.83 176.52 2k2g n LEU 224 N -4.77 0.82 0.00 5.97 4.77 -1.09 -4.97 117.00 117.73 2k2g n LEU 224 Ca 0.10 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2k2g n LEU 224 Cb 0.20 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2k2g n LEU 224 CO 0.29 -0.16 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 2k2g n GLY 225 N 0.54 0.00 3.76 -0.72 0.00 -1.23 -5.03 105.19 102.50 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 1.08 0.00 0.00 0.00 173.32 174.40 2k2g s LEU 226 N 0.00 4.54 0.41 0.99 1.02 -1.25 -5.06 118.68 119.33 2k2g s LEU 226 Ca 0.00 1.97 0.07 0.00 0.02 0.00 0.00 54.13 56.18 2k2g s LEU 226 Cb 0.00 -3.73 -0.08 0.00 0.02 0.00 0.00 46.19 42.40 2k2g s LEU 226 CO 0.00 0.04 0.01 -0.83 0.02 0.00 0.00 176.35 175.59 2k2g s GLY 227 N -1.26 2.52 0.72 -3.19 0.00 -1.26 -4.60 107.32 100.24 2k2g s GLY 227 Ca 0.44 -2.23 -0.11 0.00 0.00 0.00 0.00 44.72 42.82 2k2g s GLY 227 CO 0.31 -2.10 1.07 0.30 0.00 0.00 0.00 173.10 172.68 2k2g s HIS 228 N -2.73 2.96 0.00 1.90 3.76 -1.26 -5.05 115.29 114.87 2k2g s HIS 228 Ca 0.34 1.45 0.00 0.00 -0.15 0.00 0.00 55.06 56.70 2k2g s HIS 228 Cb 0.10 -2.93 0.00 0.00 1.11 0.00 0.00 32.58 30.86 2k2g s HIS 228 CO 0.17 -1.40 0.00 0.45 -0.85 0.00 0.00 174.74 173.11 2k2g n SER 229 N -3.25 0.00 0.00 1.40 2.88 -1.26 -5.11 113.62 108.28 2k2g n SER 229 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2k2g n SER 229 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2k2g n SER 229 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2k2g n SER 230 N 0.00 0.00 -2.67 -3.46 7.64 -1.26 -4.99 113.62 108.88 2k2g n SER 230 Ca 0.00 0.03 -0.03 0.00 1.01 0.00 0.00 58.87 59.88 2k2g n SER 230 Cb 0.00 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.31 2k2g n SER 230 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2k2g n ASP 231 N -0.44 -1.27 -1.89 6.43 2.03 -1.26 -5.04 116.55 115.10 2k2g n ASP 231 Ca 0.00 -1.93 -0.11 0.00 0.52 0.00 0.00 54.79 53.27 2k2g n ASP 231 Cb 0.00 1.16 -0.07 0.00 -0.72 0.00 0.00 41.12 41.49 2k2g n ASP 231 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2k2g n PRO 232 N 0.54 1.71 -3.93 -0.67 -0.04 -1.26 -4.77 135.00 126.57 2k2g n PRO 232 Ca -0.05 -0.94 -0.27 0.00 -0.04 0.00 0.00 63.50 62.20 2k2g n PRO 232 Cb 0.75 -1.65 -0.07 0.00 -0.04 0.00 0.00 33.50 32.49 2k2g n PRO 232 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k2g n LYS 233 N 1.67 -0.90 -2.83 0.54 5.02 -1.26 -2.93 118.16 117.47 2k2g n LYS 233 Ca 0.28 0.08 -0.38 0.00 -2.02 0.00 0.00 58.31 56.27 2k2g n LYS 233 Cb 0.69 -3.10 -0.06 0.00 -0.02 0.00 0.00 35.03 32.54 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 -3.71 3.32 -0.08 7.82 0.00 -1.26 -4.28 121.76 123.58 2k2g s ALA 234 Ca 0.20 0.50 0.07 0.00 0.00 0.00 0.00 51.96 52.73 2k2g s ALA 234 Cb -0.12 -3.12 0.39 0.00 0.00 0.00 0.00 23.12 20.27 2k2g s ALA 234 CO 0.80 0.22 1.05 1.55 0.00 0.00 0.00 175.76 179.37 2k2g n VAL 235 N 1.11 0.61 0.40 0.00 3.14 -1.26 -0.49 118.33 121.85 2k2g n VAL 235 Ca -0.01 0.67 -0.19 0.00 -2.96 0.00 0.00 64.34 61.85 2k2g n VAL 235 Cb 0.49 -1.67 -0.09 0.00 -1.06 0.00 0.00 33.84 31.50 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 -0.98 -6.25 1.45 1.85 -1.93 -3.43 114.93 105.64 2k2g h MET 236 Ca 0.00 0.07 -0.64 0.00 -0.61 0.00 0.00 59.70 58.52 2k2g h MET 236 Cb 0.72 0.22 0.11 0.00 0.43 0.00 0.00 31.60 33.08 2k2g h MET 236 CO 0.00 -0.66 -0.18 0.34 -0.40 0.00 0.00 176.91 176.02 2k2g n PHE 237 N -5.53 0.44 0.00 1.39 -0.00 0.36 -4.92 117.46 109.19 2k2g n PHE 237 Ca -0.14 0.83 0.00 0.00 -0.00 0.00 0.00 57.45 58.14 2k2g n PHE 237 Cb 0.41 -2.11 0.00 0.00 -0.00 0.00 0.00 39.48 37.78 2k2g n PHE 237 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2k2g n PRO 238 N 0.87 0.00 -0.89 -7.13 -0.02 -1.26 -3.00 135.00 123.57 2k2g n PRO 238 Ca 0.14 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.40 2k2g n PRO 238 Cb 0.28 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.71 2k2g n PRO 238 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2k2g n THR 239 N 0.00 2.86 -0.29 3.45 -2.24 -1.26 -4.54 114.28 112.26 2k2g n THR 239 Ca 0.00 -1.63 0.11 0.00 -2.27 0.00 0.00 64.05 60.26 2k2g n THR 239 Cb 0.00 -2.17 0.35 0.00 -2.10 0.00 0.00 70.33 66.41 2k2g n THR 239 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2k2g h TYR 240 N 5.10 0.88 -1.01 4.78 -0.00 -1.85 -3.31 116.97 121.56 2k2g h TYR 240 Ca 0.47 0.03 -0.35 0.00 -0.00 0.00 0.00 58.73 58.89 2k2g h TYR 240 Cb 0.52 -0.28 -0.24 0.00 -0.00 0.00 0.00 36.73 36.73 2k2g h TYR 240 CO 1.81 0.33 -0.72 1.17 -0.00 0.00 0.00 178.16 180.75 2k2g n LYS 241 N -4.58 0.65 -1.55 0.10 0.00 -1.26 -5.06 118.16 106.46 2k2g n LYS 241 Ca 0.18 -2.37 -0.44 0.00 0.00 0.00 0.00 58.31 55.68 2k2g n LYS 241 Cb 0.45 -1.42 -0.04 0.00 0.00 0.00 0.00 35.03 34.01 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 1.95 1.76 -3.46 5.64 9.36 -1.25 -4.88 117.16 126.28 2k2g n TYR 242 Ca 0.16 0.02 -0.10 0.00 3.32 0.00 0.00 57.90 61.30 2k2g n TYR 242 Cb 0.57 -2.66 -0.02 0.00 -0.63 0.00 0.00 39.34 36.60 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 8.79 0.00 1.03 2.97 0.11 -1.26 -5.17 120.40 126.87 2k2g s VAL 243 Ca 1.03 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.93 2k2g s VAL 243 Cb -0.45 -1.00 0.14 0.00 -1.53 0.00 0.00 36.38 33.54 2k2g s VAL 243 CO 0.37 0.00 0.15 0.47 -3.33 0.00 0.00 175.10 172.76 2k2g n ASP 244 N -0.29 -2.87 0.08 3.54 9.92 -1.26 -4.85 116.55 120.81 2k2g n ASP 244 Ca -0.13 -0.31 -0.22 0.00 -0.53 0.00 0.00 54.79 53.59 2k2g n ASP 244 Cb 0.63 -0.79 -0.15 0.00 -0.64 0.00 0.00 41.12 40.17 2k2g n ASP 244 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 2k2g h ILE 245 N -2.47 0.99 0.00 0.53 3.07 -1.99 -3.23 117.51 114.41 2k2g h ILE 245 Ca -0.31 -2.57 0.00 0.00 1.55 0.00 0.00 64.86 63.52 2k2g h ILE 245 Cb 0.92 2.78 0.00 0.00 -0.27 0.00 0.00 36.82 40.26 2k2g h ILE 245 CO 0.20 0.85 0.00 0.59 -1.05 0.00 0.00 178.15 178.74 2k2g n ASN 246 N -3.58 0.43 -0.98 2.16 5.03 -1.26 -1.27 115.26 115.79 2k2g n ASN 246 Ca -0.23 0.61 0.09 0.00 0.87 0.00 0.00 54.58 55.92 2k2g n ASN 246 Cb 1.07 -0.70 0.21 0.00 -1.02 0.00 0.00 39.78 39.35 2k2g n ASN 246 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2k2g n THR 247 N -1.98 0.77 -1.69 3.41 -2.24 -1.24 -4.99 114.28 106.32 2k2g n THR 247 Ca 0.02 -0.88 -0.51 0.00 -2.27 0.00 0.00 64.05 60.41 2k2g n THR 247 Cb 0.19 0.70 -0.06 0.00 -2.10 0.00 0.00 70.33 69.07 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 1.14 2.23 -3.70 4.78 -0.00 -0.40 -4.90 117.46 116.62 2k2g n PHE 248 Ca 0.17 0.18 -0.13 0.00 -0.00 0.00 0.00 57.45 57.67 2k2g n PHE 248 Cb 0.52 -2.59 -0.13 0.00 -0.00 0.00 0.00 39.48 37.28 2k2g n PHE 248 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2k2g s ARG 249 N 3.81 0.18 0.79 -4.13 0.52 -1.26 -5.10 118.95 113.75 2k2g s ARG 249 Ca 0.94 0.61 -0.11 0.00 -0.52 0.00 0.00 55.73 56.65 2k2g s ARG 249 Cb -0.82 -0.10 0.06 0.00 0.52 0.00 0.00 34.95 34.62 2k2g s ARG 249 CO 0.56 -0.21 1.09 -0.51 0.02 0.00 0.00 175.30 176.25 2k2g s LEU 250 N 1.74 2.66 0.21 2.53 1.43 -1.26 -5.06 118.68 120.92 2k2g s LEU 250 Ca -0.05 1.37 0.05 0.00 -1.03 0.00 0.00 54.13 54.47 2k2g s LEU 250 Cb -0.11 -4.01 -0.03 0.00 0.03 0.00 0.00 46.19 42.07 2k2g s LEU 250 CO -0.08 -1.95 0.26 -0.44 0.23 0.00 0.00 176.35 174.37 2k2g s SER 251 N -3.85 5.97 0.63 2.29 0.01 -1.26 -4.98 113.70 112.51 2k2g s SER 251 Ca 0.61 -0.04 0.38 0.00 1.31 0.00 0.00 55.95 58.21 2k2g s SER 251 Cb -0.15 -1.67 2.12 0.00 0.21 0.00 0.00 66.02 66.53 2k2g s SER 251 CO 0.55 -0.02 2.30 0.00 0.41 0.00 0.00 173.24 176.47 2k2g h ALA 252 N 1.63 1.18 0.08 1.44 0.00 -1.94 0.65 119.26 122.31 2k2g h ALA 252 Ca -0.50 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.16 2k2g h ALA 252 Cb 1.22 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.03 2k2g h ALA 252 CO 0.63 0.01 -1.02 -0.44 0.00 0.00 0.00 179.25 178.43 2k2g h ASP 253 N 0.00 0.77 0.91 0.00 3.32 -1.89 -2.04 116.42 117.49 2k2g h ASP 253 Ca -0.00 -0.81 -0.06 0.00 0.02 0.00 0.00 57.03 56.18 2k2g h ASP 253 Cb 0.06 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 2k2g h ASP 253 CO 0.00 1.49 -0.29 -0.78 -1.72 0.00 0.00 179.24 177.94 2k2g h ASP 254 N 0.14 0.00 1.38 6.45 3.58 -1.06 -2.77 116.42 124.13 2k2g h ASP 254 Ca -0.15 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.17 2k2g h ASP 254 Cb 1.72 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.75 2k2g h ASP 254 CO 0.20 0.29 -0.62 0.40 -2.88 0.00 0.00 179.24 176.63 2k2g h ILE 255 N 0.00 1.01 0.00 2.25 2.04 -0.92 -3.13 117.51 118.76 2k2g h ILE 255 Ca -0.00 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 63.42 2k2g h ILE 255 Cb 0.83 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 2k2g h ILE 255 CO 0.04 0.57 0.00 0.54 0.00 0.00 0.00 178.15 179.30 2k2g n ARG 256 N -3.24 0.11 -0.09 2.37 5.12 -0.77 -2.17 116.66 117.99 2k2g n ARG 256 Ca 0.01 0.16 -0.21 0.00 -1.93 0.00 0.00 57.85 55.88 2k2g n ARG 256 Cb 0.78 -1.64 -0.12 0.00 -1.16 0.00 0.00 32.46 30.31 2k2g n ARG 256 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 2k2g h GLY 257 N 4.15 0.02 0.55 -0.13 0.00 -1.50 -3.38 103.07 102.77 2k2g h GLY 257 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 2k2g h GLY 257 CO 0.00 0.04 -0.03 1.19 0.00 0.00 0.00 176.54 177.74 2k2g h ILE 258 N -0.95 1.21 0.00 2.60 6.09 -1.61 -2.89 117.51 121.96 2k2g h ILE 258 Ca -0.31 -0.99 0.00 0.00 -1.37 0.00 0.00 64.86 62.19 2k2g h ILE 258 Cb 1.30 1.85 0.00 0.00 0.47 0.00 0.00 36.82 40.44 2k2g h ILE 258 CO -0.17 0.24 0.68 1.56 -3.07 0.00 0.00 178.15 177.40 2k2g h GLN 259 N -0.53 0.00 0.00 2.19 4.20 -1.66 -0.43 115.11 118.88 2k2g h GLN 259 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2k2g h GLN 259 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2k2g h GLN 259 CO 0.01 0.00 0.30 0.45 -0.67 0.00 0.00 178.83 178.92 2k2g n SER 260 N -2.13 0.08 0.07 1.46 2.88 -1.09 0.28 113.62 115.17 2k2g n SER 260 Ca -0.00 0.31 0.11 0.00 -1.33 0.00 0.00 58.87 57.96 2k2g n SER 260 Cb 0.69 -0.29 -0.05 0.00 -0.75 0.00 0.00 64.21 63.81 2k2g n SER 260 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2k2g n LEU 261 N -1.45 0.58 -0.33 2.46 4.77 -0.17 -4.96 117.00 117.90 2k2g n LEU 261 Ca -0.00 0.22 -0.04 0.00 -0.03 0.00 0.00 56.01 56.16 2k2g n LEU 261 Cb 0.30 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 2k2g n LEU 261 CO 0.01 -0.13 -0.04 -1.22 -1.33 0.00 0.00 177.39 174.68 2k2g n TYR 262 N -2.54 -0.00 -0.63 -1.77 4.01 0.81 -5.23 117.16 111.81 2k2g n TYR 262 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2k2g n TYR 262 Cb 0.56 -1.11 0.00 0.00 -0.31 0.00 0.00 39.34 38.47 2k2g n TYR 262 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81