#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 0.00 -0.35 3.17 3.72 -1.26 -4.58 117.46 118.16 2k2g n PHE 100 Ca 0.00 -0.64 -0.03 0.00 -0.05 0.00 0.00 57.45 56.73 2k2g n PHE 100 Cb 0.00 -0.40 -0.05 0.00 -0.94 0.00 0.00 39.48 38.09 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 1.60 0.70 -1.48 -1.08 5.12 -1.26 -4.89 116.66 115.38 2k2g n ARG 101 Ca 0.00 -0.27 -0.43 0.00 -1.93 0.00 0.00 57.85 55.22 2k2g n ARG 101 Cb 0.33 -1.55 -0.00 0.00 -1.16 0.00 0.00 32.46 30.07 2k2g n ARG 101 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 2k2g n GLU 102 N 2.41 0.67 0.00 5.56 0.28 -1.26 -4.78 120.64 123.52 2k2g n GLU 102 Ca 0.12 0.24 0.00 0.00 -0.16 0.00 0.00 57.16 57.36 2k2g n GLU 102 Cb 0.33 -1.52 0.00 0.00 1.43 0.00 0.00 31.44 31.68 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 0.67 0.00 -0.99 3.44 1.56 -1.26 -4.98 117.12 115.55 2k2g n MET 103 Ca 0.12 0.00 -0.21 0.00 -0.27 0.00 0.00 57.70 57.33 2k2g n MET 103 Cb 0.36 0.00 0.06 0.00 2.15 0.00 0.00 33.22 35.79 2k2g n MET 103 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 2k2g n PRO 104 N -0.63 2.04 0.00 2.12 -0.04 -1.26 -4.84 135.00 132.39 2k2g n PRO 104 Ca 0.00 -2.09 0.00 0.00 -0.04 0.00 0.00 63.50 61.37 2k2g n PRO 104 Cb 0.00 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 2k2g n PRO 104 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k2g n GLY 105 N -0.14 0.85 1.82 0.55 0.00 -1.26 -5.01 105.19 102.01 2k2g n GLY 105 Ca 0.40 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.41 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 5.00 -0.69 0.00 -0.02 0.00 -1.26 -5.05 105.19 103.17 2k2g n GLY 106 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.77 0.37 -3.50 1.61 -0.02 -1.26 -5.00 135.00 126.43 2k2g n PRO 107 Ca 0.02 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.21 2k2g n PRO 107 Cb 0.28 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.64 2k2g n PRO 107 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2k2g s VAL 108 N -0.40 0.37 -0.69 -1.45 1.01 -1.26 -5.08 120.40 112.89 2k2g s VAL 108 Ca 0.00 -1.92 -0.27 0.00 0.00 0.00 0.00 61.98 59.79 2k2g s VAL 108 Cb 0.00 -1.28 0.03 0.00 0.00 0.00 0.00 36.38 35.13 2k2g s VAL 108 CO 0.00 -0.99 1.28 0.86 0.00 0.00 0.00 175.10 176.25 2k2g s TRP 109 N 0.88 2.34 -0.81 5.22 -0.11 -1.26 -4.88 118.94 120.31 2k2g s TRP 109 Ca 0.19 0.09 -0.06 0.00 1.22 0.00 0.00 56.10 57.55 2k2g s TRP 109 Cb -0.21 -4.58 -0.08 0.00 -1.50 0.00 0.00 33.47 27.10 2k2g s TRP 109 CO -0.01 -1.97 2.26 0.54 -4.62 0.00 0.00 176.95 173.15 2k2g n ARG 110 N 9.14 2.09 -1.54 5.86 1.74 -1.26 -4.84 116.66 127.84 2k2g n ARG 110 Ca 0.05 -1.37 -0.36 0.00 -0.77 0.00 0.00 57.85 55.40 2k2g n ARG 110 Cb 0.49 -2.36 -0.05 0.00 -1.02 0.00 0.00 32.46 29.52 2k2g n ARG 110 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2k2g n LYS 111 N 3.85 0.90 0.13 5.56 2.85 -1.26 -4.03 118.16 126.16 2k2g n LYS 111 Ca 0.45 -0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.68 2k2g n LYS 111 Cb 0.22 -3.21 0.00 0.00 -0.65 0.00 0.00 35.03 31.39 2k2g n LYS 111 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2k2g n HIS 112 N 15.35 -3.77 -4.09 5.58 8.25 -1.26 -5.06 115.22 130.22 2k2g n HIS 112 Ca 0.41 0.92 -0.33 0.00 -0.26 0.00 0.00 57.72 58.46 2k2g n HIS 112 Cb 0.48 2.51 -0.16 0.00 1.12 0.00 0.00 29.99 33.95 2k2g n HIS 112 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 2k2g s TYR 113 N -1.54 2.82 -0.01 4.41 1.13 -1.26 -3.01 117.35 119.88 2k2g s TYR 113 Ca 0.00 -1.49 0.00 0.00 -1.41 0.00 0.00 57.07 54.17 2k2g s TYR 113 Cb 0.00 -1.96 0.02 0.00 -1.10 0.00 0.00 41.96 38.92 2k2g s TYR 113 CO 0.00 -0.75 0.02 0.42 -2.51 0.00 0.00 175.55 172.73 2k2g s ILE 114 N 1.32 -0.02 0.11 -3.49 1.01 -1.20 -5.00 121.20 113.93 2k2g s ILE 114 Ca 0.05 0.13 0.01 0.00 0.00 0.00 0.00 60.65 60.84 2k2g s ILE 114 Cb -0.13 -0.07 -0.04 0.00 0.01 0.00 0.00 42.46 42.23 2k2g s ILE 114 CO -0.11 0.06 0.26 0.42 0.00 0.00 0.00 174.94 175.57 2k2g s THR 115 N 0.67 5.35 0.02 2.92 -4.23 -1.26 -4.02 115.64 115.08 2k2g s THR 115 Ca -0.06 -0.55 0.03 0.00 -1.18 0.00 0.00 61.69 59.93 2k2g s THR 115 Cb -0.08 -3.70 -0.01 0.00 1.34 0.00 0.00 72.50 70.05 2k2g s THR 115 CO -0.02 0.00 -0.08 -0.72 -0.54 0.00 0.00 174.62 173.26 2k2g s TYR 116 N -1.65 0.71 -0.00 3.99 1.13 -1.23 -1.07 117.35 119.22 2k2g s TYR 116 Ca 0.35 -0.28 0.01 0.00 -1.41 0.00 0.00 57.07 55.74 2k2g s TYR 116 Cb -0.12 -0.44 0.00 0.00 -1.10 0.00 0.00 41.96 40.31 2k2g s TYR 116 CO 0.28 -0.03 -0.02 0.50 -2.51 0.00 0.00 175.55 173.77 2k2g s ARG 117 N -0.79 0.22 -0.53 -3.49 3.52 -0.90 -4.41 118.95 112.56 2k2g s ARG 117 Ca -0.02 -0.08 -0.04 0.00 -0.13 0.00 0.00 55.73 55.46 2k2g s ARG 117 Cb -0.06 -0.24 0.14 0.00 -1.56 0.00 0.00 34.95 33.24 2k2g s ARG 117 CO 0.00 0.04 0.35 0.42 -0.81 0.00 0.00 175.30 175.30 2k2g s ILE 118 N 0.05 3.71 -1.36 4.11 1.01 -1.26 0.01 121.20 127.46 2k2g s ILE 118 Ca -0.00 -2.43 0.14 0.00 0.00 0.00 0.00 60.65 58.35 2k2g s ILE 118 Cb -0.02 -3.46 0.52 0.00 0.01 0.00 0.00 42.46 39.51 2k2g s ILE 118 CO -0.00 -0.80 1.40 0.59 0.00 0.00 0.00 174.94 176.12 2k2g n ASN 119 N 4.12 3.51 0.00 3.58 4.13 -1.20 -4.52 115.26 124.88 2k2g n ASN 119 Ca 0.02 -2.28 0.00 0.00 1.68 0.00 0.00 54.58 54.00 2k2g n ASN 119 Cb 0.40 -0.47 0.00 0.00 -1.54 0.00 0.00 39.78 38.17 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 0.81 0.00 -1.47 6.41 5.15 -1.26 -4.94 115.26 119.96 2k2g n ASN 120 Ca 0.19 0.46 -0.16 0.00 -0.60 0.00 0.00 54.58 54.47 2k2g n ASN 120 Cb 0.65 -0.44 -0.04 0.00 -0.53 0.00 0.00 39.78 39.41 2k2g n ASN 120 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2k2g n TYR 121 N -1.83 -0.32 -0.93 1.20 4.01 -1.26 -4.83 117.16 113.20 2k2g n TYR 121 Ca 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.35 2k2g n TYR 121 Cb 0.00 -2.98 -0.07 0.00 -0.31 0.00 0.00 39.34 35.99 2k2g n TYR 121 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2k2g n THR 122 N -3.16 0.00 -2.54 -0.72 5.66 -1.26 -4.76 114.28 107.49 2k2g n THR 122 Ca -0.17 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.42 2k2g n THR 122 Cb 0.57 -0.30 -0.03 0.00 -1.55 0.00 0.00 70.33 69.02 2k2g n THR 122 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2k2g s PRO 123 N 2.55 3.45 0.00 1.09 0.04 -1.26 -3.91 135.00 136.97 2k2g s PRO 123 Ca 0.67 -0.84 0.00 0.00 0.04 0.00 0.00 61.00 60.87 2k2g s PRO 123 Cb -0.90 -5.01 0.00 0.00 0.04 0.00 0.00 34.50 28.62 2k2g s PRO 123 CO 0.45 -2.22 0.00 -0.25 0.04 0.00 0.00 177.00 175.02 2k2g n ASP 124 N 9.16 0.00 -4.03 6.66 8.00 -1.26 -5.15 116.55 129.94 2k2g n ASP 124 Ca 0.25 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.67 2k2g n ASP 124 Cb 0.50 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.51 2k2g n ASP 124 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2k2g s MET 125 N -0.38 0.76 -0.38 -1.24 -1.94 -1.25 -5.09 119.30 109.79 2k2g s MET 125 Ca 0.00 -1.18 -0.35 0.00 -1.71 0.00 0.00 55.69 52.45 2k2g s MET 125 Cb 0.00 0.26 -0.12 0.00 2.01 0.00 0.00 34.83 36.99 2k2g s MET 125 CO 0.00 -0.20 2.21 0.09 -0.01 0.00 0.00 175.02 177.11 2k2g n ASN 126 N 0.01 2.04 0.27 3.03 4.13 -1.26 -4.77 115.26 118.71 2k2g n ASN 126 Ca -0.13 0.38 0.13 0.00 1.68 0.00 0.00 54.58 56.65 2k2g n ASN 126 Cb 0.62 -1.25 0.79 0.00 -1.54 0.00 0.00 39.78 38.40 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 12.55 0.00 -0.02 3.52 3.08 -1.93 -1.74 114.38 129.83 2k2g h ARG 127 Ca -0.26 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.59 2k2g h ARG 127 Cb 1.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 2k2g h ARG 127 CO 1.04 0.08 -0.84 1.05 -1.07 0.00 0.00 179.97 180.23 2k2g h GLU 128 N 0.00 0.33 0.00 0.04 4.11 -1.99 -2.54 114.58 114.53 2k2g h GLU 128 Ca -0.00 -0.32 0.00 0.00 0.07 0.00 0.00 59.36 59.11 2k2g h GLU 128 Cb 0.21 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2k2g h GLU 128 CO 0.01 0.99 0.00 -0.44 0.07 0.00 0.00 179.01 179.64 2k2g h ASP 129 N 0.20 0.00 0.32 3.06 3.32 -1.69 0.52 116.42 122.14 2k2g h ASP 129 Ca -0.05 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.67 2k2g h ASP 129 Cb 1.45 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.99 2k2g h ASP 129 CO 0.14 0.00 -1.70 0.58 -1.72 0.00 0.00 179.24 176.54 2k2g h VAL 130 N 0.00 0.97 0.21 -1.35 2.07 -1.35 -3.16 116.25 113.63 2k2g h VAL 130 Ca 0.00 -2.62 -0.28 0.00 0.82 0.00 0.00 66.70 64.62 2k2g h VAL 130 Cb 0.35 2.69 0.03 0.00 -1.52 0.00 0.00 31.29 32.84 2k2g h VAL 130 CO 0.00 0.82 -1.22 0.44 0.02 0.00 0.00 177.57 177.63 2k2g h ASP 131 N 0.08 0.69 0.52 0.57 5.19 -1.01 -2.88 116.42 119.57 2k2g h ASP 131 Ca -0.31 -0.93 -0.02 0.00 -0.62 0.00 0.00 57.03 55.14 2k2g h ASP 131 Cb 2.05 -0.22 -0.00 0.00 0.18 0.00 0.00 39.33 41.33 2k2g h ASP 131 CO 0.15 1.58 -0.29 0.22 -3.12 0.00 0.00 179.24 177.78 2k2g h TYR 132 N -0.07 -0.77 0.00 4.55 3.20 -0.14 0.51 116.97 124.25 2k2g h TYR 132 Ca -0.21 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.61 2k2g h TYR 132 Cb 1.95 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 40.48 2k2g h TYR 132 CO 0.16 -0.46 -0.17 0.00 -1.64 0.00 0.00 178.16 176.04 2k2g h ALA 133 N -0.31 1.67 0.00 1.82 0.00 -1.70 0.39 119.26 121.13 2k2g h ALA 133 Ca -0.06 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 2k2g h ALA 133 Cb 0.61 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2k2g h ALA 133 CO 0.08 0.22 -0.59 0.82 0.00 0.00 0.00 179.25 179.79 2k2g h ILE 134 N 0.00 1.30 0.04 0.00 1.08 -1.25 -0.69 117.51 117.99 2k2g h ILE 134 Ca -0.00 -2.09 -0.22 0.00 -0.39 0.00 0.00 64.86 62.15 2k2g h ILE 134 Cb 0.32 2.17 -0.01 0.00 -3.07 0.00 0.00 36.82 36.23 2k2g h ILE 134 CO 0.02 0.57 -0.99 -0.09 -0.69 0.00 0.00 178.15 176.97 2k2g h ARG 135 N 0.00 0.22 0.00 2.37 2.43 0.52 -2.48 114.38 117.43 2k2g h ARG 135 Ca -0.01 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 2k2g h ARG 135 Cb 1.12 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2k2g h ARG 135 CO 0.08 1.05 0.00 0.87 -1.51 0.00 0.00 179.97 180.45 2k2g h LYS 136 N 0.10 0.00 0.00 0.20 1.57 -0.75 -3.13 116.57 114.56 2k2g h LYS 136 Ca -0.07 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2k2g h LYS 136 Cb 1.67 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.97 2k2g h LYS 136 CO 0.16 0.00 -0.13 0.00 -0.57 0.00 0.00 179.45 178.91 2k2g h ALA 137 N 2.42 0.02 0.00 3.86 0.00 -0.95 -3.19 119.26 121.42 2k2g h ALA 137 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2k2g h ALA 137 Cb 0.70 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2k2g h ALA 137 CO 0.00 0.08 0.09 0.74 0.00 0.00 0.00 179.25 180.16 2k2g h PHE 138 N -1.00 0.00 -0.06 0.00 0.04 -1.51 0.14 116.94 114.55 2k2g h PHE 138 Ca -0.03 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.51 2k2g h PHE 138 Cb 0.82 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.98 2k2g h PHE 138 CO 0.20 0.00 -0.89 0.37 -0.60 0.00 0.00 178.31 177.38 2k2g h GLN 139 N 0.00 0.62 -0.97 1.51 5.75 -1.58 -2.57 115.11 117.87 2k2g h GLN 139 Ca 0.00 -0.59 0.22 0.00 -0.15 0.00 0.00 58.65 58.13 2k2g h GLN 139 Cb 0.19 0.15 -0.08 0.00 1.07 0.00 0.00 27.48 28.80 2k2g h GLN 139 CO 0.00 1.20 0.62 0.28 -2.65 0.00 0.00 178.83 178.28 2k2g h VAL 140 N 0.38 0.65 0.00 2.39 2.07 -0.95 1.17 116.25 121.97 2k2g h VAL 140 Ca -0.08 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2k2g h VAL 140 Cb 1.52 0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2k2g h VAL 140 CO 0.17 0.09 -0.06 -0.50 0.02 0.00 0.00 177.57 177.29 2k2g h TRP 141 N 0.51 0.00 -0.02 1.57 4.06 -1.60 -3.30 115.95 117.16 2k2g h TRP 141 Ca 0.53 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.47 2k2g h TRP 141 Cb 1.18 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.34 2k2g h TRP 141 CO -0.00 0.84 -0.05 0.77 -3.56 0.00 0.00 178.44 176.44 2k2g h SER 142 N -1.00 0.03 -0.67 -3.49 0.02 -0.99 0.15 113.55 107.60 2k2g h SER 142 Ca -0.02 -0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.02 2k2g h SER 142 Cb 0.84 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 63.30 2k2g h SER 142 CO -0.01 0.08 0.32 -1.13 -1.14 0.00 0.00 176.83 174.95 2k2g h ASN 143 N 0.03 0.41 -0.35 3.07 -0.73 0.13 -2.04 115.58 116.10 2k2g h ASN 143 Ca 0.01 0.06 -0.02 0.00 1.87 0.00 0.00 56.30 58.22 2k2g h ASN 143 Cb 0.11 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.68 2k2g h ASN 143 CO 0.01 0.24 0.01 1.33 -0.37 0.00 0.00 177.43 178.64 2k2g n VAL 144 N -4.89 2.43 -3.72 2.57 0.24 -0.58 -4.97 118.33 109.41 2k2g n VAL 144 Ca 0.10 -1.82 -0.14 0.00 -2.04 0.00 0.00 64.34 60.44 2k2g n VAL 144 Cb 0.26 -0.27 -0.09 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 -2.85 0.04 0.00 3.34 -4.23 0.42 -4.92 115.64 107.44 2k2g s THR 145 Ca 0.45 -0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 2k2g s THR 145 Cb 0.36 -0.65 0.00 0.00 1.34 0.00 0.00 72.50 73.55 2k2g s THR 145 CO 0.10 -0.17 1.55 -0.81 -0.54 0.00 0.00 174.62 174.76 2k2g n PRO 146 N 1.59 0.87 -1.65 3.99 -0.04 -1.26 -4.30 135.00 134.21 2k2g n PRO 146 Ca -0.19 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.06 2k2g n PRO 146 Cb 0.56 -1.06 0.13 0.00 -0.04 0.00 0.00 33.50 33.09 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 1.34 0.00 -3.17 1.53 4.77 -1.26 -4.91 117.00 115.30 2k2g n LEU 147 Ca 0.00 -1.26 0.03 0.00 -0.03 0.00 0.00 56.01 54.74 2k2g n LEU 147 Cb 0.44 -0.67 -0.01 0.00 -2.33 0.00 0.00 43.42 40.85 2k2g n LEU 147 CO 0.00 -1.09 0.09 -0.54 -1.33 0.00 0.00 177.39 174.52 2k2g s LYS 148 N -4.92 0.54 -0.27 3.23 1.02 -1.16 -4.90 119.74 113.27 2k2g s LYS 148 Ca 0.54 0.56 -0.08 0.00 0.02 0.00 0.00 55.97 57.02 2k2g s LYS 148 Cb -0.02 0.22 -0.02 0.00 -0.52 0.00 0.00 37.83 37.50 2k2g s LYS 148 CO 0.37 -0.99 0.09 -0.06 -0.92 0.00 0.00 175.35 173.84 2k2g s PHE 149 N 2.80 3.12 0.04 3.18 0.40 -1.26 -3.25 117.98 123.02 2k2g s PHE 149 Ca 0.11 -0.52 -0.02 0.00 -0.60 0.00 0.00 56.93 55.90 2k2g s PHE 149 Cb -0.11 -2.27 -0.03 0.00 0.51 0.00 0.00 43.02 41.12 2k2g s PHE 149 CO -0.26 -0.41 0.02 -1.12 0.70 0.00 0.00 175.22 174.15 2k2g s SER 150 N 1.60 0.34 -0.32 1.36 0.01 -1.26 -4.99 113.70 110.44 2k2g s SER 150 Ca 0.05 -0.76 -0.13 0.00 1.31 0.00 0.00 55.95 56.42 2k2g s SER 150 Cb -0.16 0.20 -0.03 0.00 0.21 0.00 0.00 66.02 66.24 2k2g s SER 150 CO 0.04 -0.53 0.25 -0.75 0.41 0.00 0.00 173.24 172.67 2k2g s LYS 151 N -3.12 3.66 0.22 12.44 2.20 -1.26 -3.48 119.74 130.40 2k2g s LYS 151 Ca -0.01 -0.48 -0.03 0.00 -0.36 0.00 0.00 55.97 55.09 2k2g s LYS 151 Cb 0.02 -3.76 -0.05 0.00 -1.51 0.00 0.00 37.83 32.53 2k2g s LYS 151 CO -0.07 -0.38 0.44 0.96 -0.36 0.00 0.00 175.35 175.95 2k2g s ILE 152 N 1.80 5.13 -0.79 5.43 -4.36 -1.26 -5.01 121.20 122.14 2k2g s ILE 152 Ca 0.08 -0.11 -0.01 0.00 -0.26 0.00 0.00 60.65 60.34 2k2g s ILE 152 Cb -0.17 -3.70 0.37 0.00 1.25 0.00 0.00 42.46 40.20 2k2g s ILE 152 CO 0.11 -0.17 1.94 0.59 0.24 0.00 0.00 174.94 177.65 2k2g n ASN 153 N -0.56 7.26 -3.56 4.36 4.13 -1.26 -4.77 115.26 120.87 2k2g n ASN 153 Ca -0.03 -3.82 -0.06 0.00 1.68 0.00 0.00 54.58 52.34 2k2g n ASN 153 Cb 0.53 -1.00 -0.02 0.00 -1.54 0.00 0.00 39.78 37.76 2k2g n ASN 153 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2k2g s THR 154 N -5.10 0.00 0.00 3.41 2.01 -1.26 -4.95 115.64 109.75 2k2g s THR 154 Ca 0.53 -0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.44 2k2g s THR 154 Cb 0.44 -1.17 0.00 0.00 0.01 0.00 0.00 72.50 71.78 2k2g s THR 154 CO -0.36 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.18 2k2g n GLY 155 N -0.25 -0.21 7.00 4.40 0.00 -1.26 -4.43 105.19 110.44 2k2g n GLY 155 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2k2g n GLY 155 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2k2g n MET 156 N -1.31 0.00 -4.24 1.61 0.00 -1.26 -4.82 117.12 107.11 2k2g n MET 156 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 57.70 57.43 2k2g n MET 156 Cb 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.34 2k2g n MET 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k2g s ALA 157 N -1.94 3.07 0.34 3.04 0.00 -1.26 -4.73 121.76 120.29 2k2g s ALA 157 Ca 0.00 -1.38 0.14 0.00 0.00 0.00 0.00 51.96 50.72 2k2g s ALA 157 Cb 0.00 -0.89 1.07 0.00 0.00 0.00 0.00 23.12 23.30 2k2g s ALA 157 CO 0.00 0.50 1.68 -0.44 0.00 0.00 0.00 175.76 177.50 2k2g h ASP 158 N 2.93 0.54 -4.13 0.00 3.32 -1.80 -3.39 116.42 113.89 2k2g h ASP 158 Ca -0.47 0.18 -0.34 0.00 0.02 0.00 0.00 57.03 56.42 2k2g h ASP 158 Cb 1.20 0.12 -0.27 0.00 0.22 0.00 0.00 39.33 40.59 2k2g h ASP 158 CO 0.56 -0.09 -0.76 -0.51 -1.72 0.00 0.00 179.24 176.72 2k2g s ILE 159 N -5.67 0.56 -0.12 0.35 2.07 -0.24 -4.94 121.20 113.22 2k2g s ILE 159 Ca -0.10 -0.48 -0.02 0.00 -1.41 0.00 0.00 60.65 58.64 2k2g s ILE 159 Cb 0.30 -0.50 -0.03 0.00 0.13 0.00 0.00 42.46 42.35 2k2g s ILE 159 CO 0.79 0.04 -0.02 -0.22 -1.91 0.00 0.00 174.94 173.61 2k2g s LEU 160 N -0.49 3.38 -0.14 8.50 2.96 -1.26 -2.13 118.68 129.51 2k2g s LEU 160 Ca 0.00 -0.00 -0.03 0.00 -0.22 0.00 0.00 54.13 53.88 2k2g s LEU 160 Cb -0.04 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.83 2k2g s LEU 160 CO -0.00 0.28 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.58 2k2g s VAL 161 N -0.30 3.93 -0.04 1.68 1.01 0.10 -1.99 120.40 124.80 2k2g s VAL 161 Ca 0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2k2g s VAL 161 Cb -0.12 -2.70 0.03 0.00 0.00 0.00 0.00 36.38 33.59 2k2g s VAL 161 CO 0.02 0.52 0.07 -0.69 0.00 0.00 0.00 175.10 175.03 2k2g s VAL 162 N 0.05 -0.05 0.07 2.92 1.01 -0.91 -3.21 120.40 120.27 2k2g s VAL 162 Ca 0.00 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.20 2k2g s VAL 162 Cb -0.13 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.07 2k2g s VAL 162 CO 0.03 0.08 0.05 -0.36 0.00 0.00 0.00 175.10 174.90 2k2g s PHE 163 N 1.03 3.14 0.22 5.22 0.40 -1.26 -0.53 117.98 126.20 2k2g s PHE 163 Ca -0.08 0.07 -0.21 0.00 -0.60 0.00 0.00 56.93 56.10 2k2g s PHE 163 Cb -0.12 -1.62 0.07 0.00 0.51 0.00 0.00 43.02 41.87 2k2g s PHE 163 CO -0.04 0.51 0.98 0.00 0.70 0.00 0.00 175.22 177.37 2k2g s ALA 164 N -1.32 -1.46 -0.03 5.36 0.00 -1.04 -4.89 121.76 118.39 2k2g s ALA 164 Ca 0.27 -0.34 0.04 0.00 0.00 0.00 0.00 51.96 51.93 2k2g s ALA 164 Cb -0.12 0.73 -0.00 0.00 0.00 0.00 0.00 23.12 23.73 2k2g s ALA 164 CO 0.19 -1.05 -0.14 -0.98 0.00 0.00 0.00 175.76 173.79 2k2g s ARG 165 N -2.38 1.36 2.43 0.00 1.70 -1.26 0.20 118.95 121.00 2k2g s ARG 165 Ca 0.19 -0.49 0.00 0.00 -0.47 0.00 0.00 55.73 54.96 2k2g s ARG 165 Cb -0.03 -1.23 0.00 0.00 -0.57 0.00 0.00 34.95 33.12 2k2g s ARG 165 CO 0.06 0.23 0.00 0.41 -1.08 0.00 0.00 175.30 174.91 2k2g n GLY 166 N 3.07 -0.22 3.70 3.88 0.00 -1.26 -4.90 105.19 109.45 2k2g n GLY 166 Ca -0.17 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 2k2g n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k2g s ALA 167 N -1.33 1.81 -0.03 4.61 0.00 -1.26 -4.42 121.76 121.14 2k2g s ALA 167 Ca 0.00 0.68 -0.29 0.00 0.00 0.00 0.00 51.96 52.35 2k2g s ALA 167 Cb 0.00 -3.44 0.10 0.00 0.00 0.00 0.00 23.12 19.78 2k2g s ALA 167 CO 0.00 -2.32 0.87 -3.38 0.00 0.00 0.00 175.76 170.93 2k2g s HIS 168 N -2.41 -0.39 0.00 0.00 -0.00 -1.26 -4.91 115.29 106.32 2k2g s HIS 168 Ca 0.69 0.40 0.00 0.00 -0.00 0.00 0.00 55.06 56.15 2k2g s HIS 168 Cb -0.25 0.51 0.00 0.00 -0.00 0.00 0.00 32.58 32.84 2k2g s HIS 168 CO 0.53 -0.53 0.00 0.41 -0.00 0.00 0.00 174.74 175.15 2k2g n GLY 169 N 0.08 1.05 3.25 -1.38 0.00 -1.26 -4.55 105.19 102.37 2k2g n GLY 169 Ca -0.11 0.76 -0.36 0.00 0.00 0.00 0.00 46.02 46.32 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 3.30 -3.57 0.12 1.61 8.00 -1.26 -4.89 116.55 119.86 2k2g n ASP 170 Ca 0.00 0.40 0.04 0.00 0.71 0.00 0.00 54.79 55.94 2k2g n ASP 170 Cb 0.00 -0.99 0.01 0.00 -0.02 0.00 0.00 41.12 40.12 2k2g n ASP 170 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 2k2g h PHE 171 N -0.79 0.00 0.00 1.24 -0.00 -2.03 -3.25 116.94 112.10 2k2g h PHE 171 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.53 2k2g h PHE 171 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.28 2k2g h PHE 171 CO 0.29 0.39 0.00 0.45 -0.00 0.00 0.00 178.31 179.43 2k2g h HIS 172 N 0.00 0.00 -3.77 6.09 3.86 -1.90 -3.48 115.15 115.95 2k2g h HIS 172 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2k2g h HIS 172 Cb 1.34 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.81 2k2g h HIS 172 CO 0.00 0.00 -0.92 0.00 0.86 0.00 0.00 177.93 177.87 2k2g n ALA 173 N -1.92 -1.92 -3.73 2.45 0.00 -1.23 -5.00 120.51 109.16 2k2g n ALA 173 Ca -0.01 0.46 -0.15 0.00 0.00 0.00 0.00 53.44 53.74 2k2g n ALA 173 Cb 0.12 -1.42 -0.16 0.00 0.00 0.00 0.00 19.45 17.99 2k2g n ALA 173 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2k2g s PHE 174 N -4.72 -0.02 0.00 0.00 0.08 -1.26 -4.96 117.98 107.10 2k2g s PHE 174 Ca 0.00 0.21 0.00 0.00 0.12 0.00 0.00 56.93 57.26 2k2g s PHE 174 Cb 0.00 -0.19 0.00 0.00 -0.57 0.00 0.00 43.02 42.26 2k2g s PHE 174 CO 0.00 -0.10 0.00 -3.47 -0.10 0.00 0.00 175.22 171.55 2k2g n ASP 175 N 4.15 0.00 -3.21 1.36 2.03 -1.26 -4.34 116.55 115.28 2k2g n ASP 175 Ca -0.27 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 54.80 2k2g n ASP 175 Cb 0.51 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.93 2k2g n ASP 175 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k2g n GLY 176 N 0.00 -0.55 3.48 0.27 0.00 -1.26 -4.65 105.19 102.48 2k2g n GLY 176 Ca 0.00 1.20 -0.63 0.00 0.00 0.00 0.00 46.02 46.58 2k2g n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k2g n LYS 177 N -0.30 0.00 0.00 1.61 4.81 -1.26 -4.58 118.16 118.44 2k2g n LYS 177 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2k2g n LYS 177 Cb 0.58 -1.45 0.00 0.00 0.02 0.00 0.00 35.03 34.18 2k2g n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k2g n GLY 178 N 4.96 1.19 5.49 3.14 0.00 -1.26 -5.00 105.19 113.71 2k2g n GLY 178 Ca 0.37 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.17 0.21 3.85 -0.02 0.00 -1.26 -4.53 105.19 102.27 2k2g n GLY 179 Ca 0.00 0.40 -0.32 0.00 0.00 0.00 0.00 46.02 46.10 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 4.61 0.00 -0.61 1.01 -1.26 -4.98 121.20 119.97 2k2g s ILE 180 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 60.65 61.70 2k2g s ILE 180 Cb 0.00 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.84 2k2g s ILE 180 CO 0.00 -0.31 0.00 0.18 0.00 0.00 0.00 174.94 174.81 2k2g n LEU 181 N -0.67 0.00 -3.75 2.97 4.77 -1.26 -4.91 117.00 114.15 2k2g n LEU 181 Ca 0.04 -0.14 -0.13 0.00 -0.03 0.00 0.00 56.01 55.76 2k2g n LEU 181 Cb 0.54 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.55 2k2g n LEU 181 CO 0.42 0.00 0.04 0.00 -1.33 0.00 0.00 177.39 176.52 2k2g s ALA 182 N -1.14 -0.78 -0.73 -1.18 0.00 -1.26 -4.75 121.76 111.91 2k2g s ALA 182 Ca 0.00 0.24 0.03 0.00 0.00 0.00 0.00 51.96 52.23 2k2g s ALA 182 Cb 0.00 0.17 0.18 0.00 0.00 0.00 0.00 23.12 23.46 2k2g s ALA 182 CO 0.00 -0.32 0.53 -1.58 0.00 0.00 0.00 175.76 174.39 2k2g s HIS 183 N -1.79 3.60 -0.19 0.00 2.46 -1.26 -4.95 115.29 113.16 2k2g s HIS 183 Ca -0.10 -3.22 -0.23 0.00 0.47 0.00 0.00 55.06 51.98 2k2g s HIS 183 Cb -0.03 -2.88 -0.02 0.00 -0.13 0.00 0.00 32.58 29.52 2k2g s HIS 183 CO 0.02 -0.63 0.73 0.00 -2.47 0.00 0.00 174.74 172.38 2k2g s ALA 184 N -1.22 3.54 -0.05 1.58 0.00 -1.26 -4.26 121.76 120.08 2k2g s ALA 184 Ca 0.24 -0.13 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 2k2g s ALA 184 Cb -0.09 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.89 2k2g s ALA 184 CO -0.13 -0.62 1.29 -0.59 0.00 0.00 0.00 175.76 175.72 2k2g s PHE 185 N 2.07 2.98 0.00 0.00 -0.71 -1.26 -5.03 117.98 116.03 2k2g s PHE 185 Ca 0.33 1.01 0.00 0.00 -1.04 0.00 0.00 56.93 57.24 2k2g s PHE 185 Cb -0.16 -3.53 0.00 0.00 -1.21 0.00 0.00 43.02 38.12 2k2g s PHE 185 CO 0.11 -1.84 0.00 0.41 -1.34 0.00 0.00 175.22 172.56 2k2g n GLY 186 N 3.52 -0.04 2.74 1.99 0.00 -1.26 -4.69 105.19 107.45 2k2g n GLY 186 Ca 0.12 -1.73 -0.02 0.00 0.00 0.00 0.00 46.02 44.40 2k2g n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2k2g n PRO 187 N 0.00 0.17 0.00 1.61 -0.02 -1.26 -4.79 135.00 130.70 2k2g n PRO 187 Ca 0.00 -0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.13 2k2g n PRO 187 Cb 0.00 -1.81 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2k2g n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2k2g n GLY 188 N 3.53 -0.18 3.94 -1.23 0.00 -1.26 -5.07 105.19 104.92 2k2g n GLY 188 Ca 0.04 -1.51 -0.24 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.10 5.19 0.14 1.61 0.01 -1.26 -4.84 113.70 113.45 2k2g s SER 189 Ca 0.00 0.32 -0.18 0.00 1.31 0.00 0.00 55.95 57.40 2k2g s SER 189 Cb 0.00 -1.16 0.05 0.00 0.21 0.00 0.00 66.02 65.12 2k2g s SER 189 CO 0.00 -1.27 1.11 0.61 0.41 0.00 0.00 173.24 174.10 2k2g n GLY 190 N -2.59 -1.69 0.32 3.44 0.00 -1.26 0.25 105.19 103.66 2k2g n GLY 190 Ca 0.07 0.83 0.16 0.00 0.00 0.00 0.00 46.02 47.08 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 0.34 -0.98 -0.61 2.10 -2.00 0.20 117.51 116.56 2k2g h ILE 191 Ca 0.18 -0.09 0.39 0.00 1.08 0.00 0.00 64.86 66.41 2k2g h ILE 191 Cb 0.35 0.04 -0.16 0.00 -1.09 0.00 0.00 36.82 35.97 2k2g h ILE 191 CO -0.69 0.05 0.55 0.61 -1.08 0.00 0.00 178.15 177.59 2k2g n GLY 192 N -1.35 -0.70 0.29 8.18 0.00 0.69 0.70 105.19 113.01 2k2g n GLY 192 Ca 0.24 0.73 0.02 0.00 0.00 0.00 0.00 46.02 47.01 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 0.57 -5.46 -0.02 0.00 -0.66 -2.91 103.07 94.59 2k2g h GLY 193 Ca 0.78 0.25 0.00 0.00 0.00 0.00 0.00 47.33 48.36 2k2g h GLY 193 CO -0.64 -0.30 0.51 1.22 0.00 0.00 0.00 176.54 177.33 2k2g n ASP 194 N -5.51 0.00 -4.23 0.19 9.92 0.22 -4.10 116.55 113.04 2k2g n ASP 194 Ca 0.11 -1.35 -0.53 0.00 -0.53 0.00 0.00 54.79 52.50 2k2g n ASP 194 Cb 0.40 -0.11 -0.06 0.00 -0.64 0.00 0.00 41.12 40.71 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 3.20 -3.26 -3.41 2.24 0.00 -0.84 -4.74 120.51 113.69 2k2g n ALA 195 Ca 0.00 0.52 -0.35 0.00 0.00 0.00 0.00 53.44 53.61 2k2g n ALA 195 Cb 0.00 -1.62 -0.14 0.00 0.00 0.00 0.00 19.45 17.69 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 -0.31 2.95 -0.02 0.00 0.09 -1.26 -2.15 115.29 114.59 2k2g s HIS 196 Ca 0.78 -0.85 -0.15 0.00 -0.00 0.00 0.00 55.06 54.84 2k2g s HIS 196 Cb -1.10 -2.07 -0.05 0.00 -0.00 0.00 0.00 32.58 29.36 2k2g s HIS 196 CO 0.54 -0.47 0.41 -0.06 -0.00 0.00 0.00 174.74 175.15 2k2g s PHE 197 N 1.27 3.70 -0.34 1.40 0.40 0.31 -4.29 117.98 120.42 2k2g s PHE 197 Ca 0.03 0.96 -0.19 0.00 -0.60 0.00 0.00 56.93 57.14 2k2g s PHE 197 Cb -0.14 -2.31 -0.00 0.00 0.51 0.00 0.00 43.02 41.07 2k2g s PHE 197 CO -0.02 0.58 0.55 -0.51 0.70 0.00 0.00 175.22 176.53 2k2g s ASP 198 N -0.85 6.36 0.00 1.36 1.11 -1.26 -2.49 116.67 120.90 2k2g s ASP 198 Ca 0.23 0.08 0.25 0.00 0.18 0.00 0.00 52.55 53.29 2k2g s ASP 198 Cb -0.16 -2.29 0.46 0.00 1.07 0.00 0.00 42.92 42.00 2k2g s ASP 198 CO 0.13 -0.50 1.39 1.21 1.18 0.00 0.00 175.17 178.57 2k2g n GLU 199 N 5.82 1.32 0.30 8.23 2.13 0.13 -4.37 120.64 134.20 2k2g n GLU 199 Ca -0.04 -0.95 0.04 0.00 0.66 0.00 0.00 57.16 56.87 2k2g n GLU 199 Cb 0.49 -1.48 0.16 0.00 0.27 0.00 0.00 31.44 30.88 2k2g n GLU 199 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2k2g h ASP 200 N 2.32 0.00 -5.70 4.31 3.32 -1.91 -3.39 116.42 115.37 2k2g h ASP 200 Ca 0.00 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.73 2k2g h ASP 200 Cb 0.66 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.23 2k2g h ASP 200 CO 0.00 0.00 -0.05 -0.62 -1.72 0.00 0.00 179.24 176.85 2k2g n GLU 201 N -2.61 0.74 -3.62 3.56 -0.58 -1.26 -4.89 120.64 111.97 2k2g n GLU 201 Ca 0.01 -2.09 -0.39 0.00 -0.42 0.00 0.00 57.16 54.27 2k2g n GLU 201 Cb 0.92 -0.15 -0.11 0.00 -0.57 0.00 0.00 31.44 31.53 2k2g n GLU 201 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2k2g s PHE 202 N -1.41 3.19 0.09 -0.32 2.19 -1.26 -5.08 117.98 115.37 2k2g s PHE 202 Ca 0.40 -0.45 -0.13 0.00 0.33 0.00 0.00 56.93 57.08 2k2g s PHE 202 Cb -0.03 -2.38 -0.06 0.00 -1.31 0.00 0.00 43.02 39.23 2k2g s PHE 202 CO 0.25 -0.42 0.46 -1.58 1.83 0.00 0.00 175.22 175.76 2k2g s TRP 203 N 1.65 3.63 0.21 10.12 0.52 -1.26 -4.36 118.94 129.44 2k2g s TRP 203 Ca 0.05 0.94 0.01 0.00 0.02 0.00 0.00 56.10 57.11 2k2g s TRP 203 Cb -0.17 -2.27 -0.05 0.00 -1.15 0.00 0.00 33.47 29.84 2k2g s TRP 203 CO 0.07 0.52 0.07 -0.08 0.02 0.00 0.00 176.95 177.55 2k2g s THR 204 N -1.35 0.44 0.00 2.01 -1.32 -1.26 -5.06 115.64 109.10 2k2g s THR 204 Ca 0.33 -1.98 0.00 0.00 -1.21 0.00 0.00 61.69 58.82 2k2g s THR 204 Cb -0.15 -2.40 0.00 0.00 -1.51 0.00 0.00 72.50 68.44 2k2g s THR 204 CO 0.18 -0.19 0.00 0.35 -2.21 0.00 0.00 174.62 172.75 2k2g n THR 205 N -0.33 0.00 1.30 5.08 -2.24 -1.26 -4.63 114.28 112.21 2k2g n THR 205 Ca -0.02 -0.22 0.14 0.00 -2.27 0.00 0.00 64.05 61.68 2k2g n THR 205 Cb 0.65 0.72 0.56 0.00 -2.10 0.00 0.00 70.33 70.16 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 -1.05 0.00 -0.72 4.78 -0.00 -1.26 -4.99 115.22 111.98 2k2g n HIS 206 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2k2g n HIS 206 Cb 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 29.99 29.76 2k2g n HIS 206 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 2k2g n SER 207 N -1.07 -1.32 0.00 0.26 3.41 -1.26 -5.06 113.62 108.57 2k2g n SER 207 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2k2g n SER 207 Cb 0.29 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 2k2g n SER 207 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k2g n GLY 208 N 0.90 -0.19 0.00 5.00 0.00 -1.26 -5.13 105.19 104.52 2k2g n GLY 208 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.68 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 0.53 3.72 -0.02 0.00 -1.26 -4.74 105.19 103.42 2k2g n GLY 209 Ca 0.00 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 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 3.64 -0.34 2.61 2.01 -1.26 -5.00 115.64 117.30 2k2g s THR 210 Ca 0.00 1.22 -0.11 0.00 0.31 0.00 0.00 61.69 63.11 2k2g s THR 210 Cb 0.00 -3.78 0.00 0.00 0.01 0.00 0.00 72.50 68.73 2k2g s THR 210 CO 0.00 0.12 0.20 0.20 -0.69 0.00 0.00 174.62 174.45 2k2g s ASN 211 N 0.87 5.77 0.25 3.53 -0.87 -1.26 -4.36 114.94 118.87 2k2g s ASN 211 Ca 0.60 -0.65 0.05 0.00 -1.57 0.00 0.00 52.86 51.29 2k2g s ASN 211 Cb -0.33 -2.06 0.31 0.00 -0.02 0.00 0.00 41.25 39.15 2k2g s ASN 211 CO 0.31 -0.27 1.60 0.25 -2.57 0.00 0.00 177.10 176.42 2k2g h LEU 212 N 8.43 0.25 0.41 0.60 5.85 -1.95 -1.75 115.31 127.16 2k2g h LEU 212 Ca -0.30 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 2k2g h LEU 212 Cb 1.14 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.10 2k2g h LEU 212 CO 0.64 0.75 -0.20 0.15 -0.34 0.00 0.00 178.44 179.45 2k2g h PHE 213 N 0.18 -0.51 -0.78 1.25 3.57 -1.92 0.64 116.94 119.36 2k2g h PHE 213 Ca 0.00 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.69 2k2g h PHE 213 Cb 1.03 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 2k2g h PHE 213 CO 0.02 -0.32 0.54 -0.07 -2.23 0.00 0.00 178.31 176.25 2k2g h LEU 214 N -1.13 0.17 -0.01 0.59 3.38 -1.94 0.12 115.31 116.49 2k2g h LEU 214 Ca -0.06 0.02 -0.24 0.00 0.09 0.00 0.00 57.88 57.68 2k2g h LEU 214 Cb 0.42 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2k2g h LEU 214 CO 0.09 0.08 -1.10 0.71 0.09 0.00 0.00 178.44 178.31 2k2g h THR 215 N 0.17 1.51 -0.27 0.22 1.35 -1.30 -3.33 112.91 111.26 2k2g h THR 215 Ca 0.38 -2.93 0.06 0.00 -0.55 0.00 0.00 66.41 63.38 2k2g h THR 215 Cb 1.25 2.76 -0.08 0.00 -1.73 0.00 0.00 68.15 70.36 2k2g h THR 215 CO -0.07 0.85 -0.35 0.00 -0.25 0.00 0.00 175.52 175.71 2k2g h ALA 216 N 0.73 -0.33 -0.97 6.62 0.00 0.17 0.24 119.26 125.71 2k2g h ALA 216 Ca -0.09 0.06 0.25 0.00 0.00 0.00 0.00 54.91 55.12 2k2g h ALA 216 Cb 1.80 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 20.23 2k2g h ALA 216 CO 0.18 -0.79 0.65 0.28 0.00 0.00 0.00 179.25 179.57 2k2g h VAL 217 N -0.34 0.58 0.35 0.00 2.07 -1.64 -1.79 116.25 115.47 2k2g h VAL 217 Ca 0.13 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 2k2g h VAL 217 Cb 0.56 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2k2g h VAL 217 CO -0.46 0.05 -0.17 -0.74 0.02 0.00 0.00 177.57 176.27 2k2g h HIS 218 N 0.28 -0.44 -0.61 1.57 6.17 -0.71 -2.84 115.15 118.59 2k2g h HIS 218 Ca 0.51 -0.01 0.10 0.00 0.71 0.00 0.00 60.37 61.68 2k2g h HIS 218 Cb 1.49 0.14 -0.11 0.00 2.52 0.00 0.00 27.41 31.45 2k2g h HIS 218 CO -0.00 -0.13 -0.37 0.93 0.71 0.00 0.00 177.93 179.07 2k2g h GLU 219 N -1.00 -0.17 -0.64 5.26 3.07 -0.41 0.57 114.58 121.26 2k2g h GLU 219 Ca -0.05 0.01 0.15 0.00 -0.50 0.00 0.00 59.36 58.97 2k2g h GLU 219 Cb 0.50 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.42 2k2g h GLU 219 CO 0.08 -0.11 0.44 0.82 -1.40 0.00 0.00 179.01 178.84 2k2g h ILE 220 N -0.17 0.77 -0.87 3.13 2.04 -1.47 0.25 117.51 121.19 2k2g h ILE 220 Ca 0.22 -0.07 0.15 0.00 1.00 0.00 0.00 64.86 66.16 2k2g h ILE 220 Cb 0.56 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 2k2g h ILE 220 CO -0.70 0.04 0.56 1.23 0.00 0.00 0.00 178.15 179.28 2k2g h GLY 221 N 0.21 1.09 1.82 5.37 0.00 0.41 0.34 103.07 112.32 2k2g h GLY 221 Ca 0.31 -0.27 -0.23 0.00 0.00 0.00 0.00 47.33 47.14 2k2g h GLY 221 CO -0.06 0.08 -1.12 0.45 0.00 0.00 0.00 176.54 175.89 2k2g h HIS 222 N 0.62 0.06 -1.00 5.60 3.86 -0.87 -2.52 115.15 120.91 2k2g h HIS 222 Ca 0.43 -0.04 0.15 0.00 -1.16 0.00 0.00 60.37 59.75 2k2g h HIS 222 Cb 0.77 -0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.15 2k2g h HIS 222 CO -0.00 1.04 0.62 0.77 0.86 0.00 0.00 177.93 181.22 2k2g h SER 223 N 0.01 0.85 0.00 2.45 0.02 -0.58 -3.21 113.55 113.09 2k2g h SER 223 Ca -0.06 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2k2g h SER 223 Cb 1.82 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 64.27 2k2g h SER 223 CO 0.13 0.39 0.00 0.18 -1.14 0.00 0.00 176.83 176.39 2k2g n LEU 224 N -4.67 1.26 0.00 5.07 4.77 -1.04 -4.99 117.00 117.40 2k2g n LEU 224 Ca 0.21 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 2k2g n LEU 224 Cb 0.45 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2k2g n LEU 224 CO 0.25 -0.22 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 2k2g n GLY 225 N 1.52 0.00 3.83 -0.72 0.00 -1.21 -4.99 105.19 103.62 2k2g n GLY 225 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 4.12 0.00 0.99 1.02 -0.95 -5.04 118.68 118.82 2k2g s LEU 226 Ca 0.00 1.43 0.00 0.00 0.02 0.00 0.00 54.13 55.58 2k2g s LEU 226 Cb 0.00 -4.06 0.00 0.00 0.02 0.00 0.00 46.19 42.15 2k2g s LEU 226 CO 0.00 -0.18 0.00 0.61 0.02 0.00 0.00 176.35 176.80 2k2g n GLY 227 N -0.13 0.18 3.87 -3.19 0.00 -1.26 -4.41 105.19 100.24 2k2g n GLY 227 Ca 0.03 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 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 0.26 3.46 0.05 1.61 3.76 -1.26 -4.96 115.29 118.22 2k2g s HIS 228 Ca 0.00 0.94 0.09 0.00 -0.15 0.00 0.00 55.06 55.95 2k2g s HIS 228 Cb 0.00 -2.31 -0.03 0.00 1.11 0.00 0.00 32.58 31.35 2k2g s HIS 228 CO 0.00 0.29 -0.26 0.45 -0.85 0.00 0.00 174.74 174.37 2k2g s SER 229 N -2.21 3.14 -0.45 1.40 0.15 -1.26 -5.09 113.70 109.38 2k2g s SER 229 Ca 0.46 -0.60 0.06 0.00 0.70 0.00 0.00 55.95 56.57 2k2g s SER 229 Cb -0.12 -0.28 0.18 0.00 -1.71 0.00 0.00 66.02 64.09 2k2g s SER 229 CO 0.20 0.25 0.58 -0.44 1.20 0.00 0.00 173.24 175.03 2k2g s SER 230 N -1.31 -0.47 0.00 5.45 0.01 -1.26 -4.21 113.70 111.92 2k2g s SER 230 Ca 0.12 -1.81 0.00 0.00 1.31 0.00 0.00 55.95 55.57 2k2g s SER 230 Cb -0.10 1.23 0.00 0.00 0.21 0.00 0.00 66.02 67.36 2k2g s SER 230 CO 0.02 -0.13 0.00 0.47 0.41 0.00 0.00 173.24 174.01 2k2g n ASP 231 N 3.40 0.00 -1.73 2.44 8.00 -1.26 -5.00 116.55 122.40 2k2g n ASP 231 Ca 0.18 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.55 2k2g n ASP 231 Cb 0.53 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.68 2k2g n ASP 231 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2k2g n PRO 232 N 0.00 1.66 -4.27 -0.24 -0.04 -1.26 -4.84 135.00 126.01 2k2g n PRO 232 Ca 0.00 -1.39 -0.32 0.00 -0.04 0.00 0.00 63.50 61.74 2k2g n PRO 232 Cb 0.00 -1.55 -0.09 0.00 -0.04 0.00 0.00 33.50 31.83 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 0.17 -0.86 -2.87 0.54 5.02 -1.26 -3.31 118.16 115.59 2k2g n LYS 233 Ca 0.27 0.08 -0.40 0.00 -2.02 0.00 0.00 58.31 56.24 2k2g n LYS 233 Cb 0.75 -3.40 -0.05 0.00 -0.02 0.00 0.00 35.03 32.31 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 -4.28 3.36 0.23 7.82 0.00 -1.26 -4.42 121.76 123.21 2k2g s ALA 234 Ca 0.06 0.46 0.15 0.00 0.00 0.00 0.00 51.96 52.62 2k2g s ALA 234 Cb -0.03 -3.10 0.81 0.00 0.00 0.00 0.00 23.12 20.79 2k2g s ALA 234 CO 0.98 0.15 1.37 -0.24 0.00 0.00 0.00 175.76 178.02 2k2g h VAL 235 N 3.60 0.00 0.76 0.00 3.04 -1.95 -0.41 116.25 121.28 2k2g h VAL 235 Ca -0.45 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.21 2k2g h VAL 235 Cb 1.21 0.33 -0.00 0.00 -2.01 0.00 0.00 31.29 30.81 2k2g h VAL 235 CO 0.69 0.00 -0.47 -0.03 -1.01 0.00 0.00 177.57 176.75 2k2g h MET 236 N 0.00 -1.11 -6.07 4.17 1.85 -1.90 -3.43 114.93 108.44 2k2g h MET 236 Ca 0.00 0.08 -0.63 0.00 -0.61 0.00 0.00 59.70 58.53 2k2g h MET 236 Cb 0.78 0.25 0.14 0.00 0.43 0.00 0.00 31.60 33.20 2k2g h MET 236 CO 0.00 -0.74 -0.70 0.34 -0.40 0.00 0.00 176.91 175.41 2k2g n PHE 237 N -5.61 -1.24 0.00 1.39 7.35 -0.17 -4.91 117.46 114.27 2k2g n PHE 237 Ca -0.14 0.73 0.00 0.00 -0.76 0.00 0.00 57.45 57.28 2k2g n PHE 237 Cb 0.48 -1.88 0.00 0.00 0.35 0.00 0.00 39.48 38.43 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 1.10 0.00 -1.00 -7.13 -0.02 -1.26 -3.39 135.00 123.29 2k2g n PRO 238 Ca 0.13 0.00 -0.28 0.00 -2.02 0.00 0.00 63.50 61.33 2k2g n PRO 238 Cb 0.35 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.79 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 3.28 -0.17 3.45 -2.24 -1.26 -4.55 114.28 112.79 2k2g n THR 239 Ca 0.00 -1.92 0.14 0.00 -2.27 0.00 0.00 64.05 60.00 2k2g n THR 239 Cb 0.00 -2.32 0.48 0.00 -2.10 0.00 0.00 70.33 66.39 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 5.34 0.53 -1.19 4.78 -0.00 -1.86 -3.28 116.97 121.28 2k2g h TYR 240 Ca 0.62 0.02 -0.41 0.00 -0.00 0.00 0.00 58.73 58.96 2k2g h TYR 240 Cb 0.36 -0.17 -0.28 0.00 -0.00 0.00 0.00 36.73 36.64 2k2g h TYR 240 CO 1.88 0.21 -0.83 1.17 -0.00 0.00 0.00 178.16 180.60 2k2g n LYS 241 N -4.49 0.69 -1.52 0.10 3.00 -1.26 -5.08 118.16 109.61 2k2g n LYS 241 Ca 0.14 -2.57 -0.44 0.00 -0.00 0.00 0.00 58.31 55.43 2k2g n LYS 241 Cb 0.49 -1.35 -0.05 0.00 0.00 0.00 0.00 35.03 34.11 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 1.67 1.64 -0.36 5.64 9.36 -1.24 -4.78 117.16 129.09 2k2g n TYR 242 Ca 0.17 0.10 0.00 0.00 3.32 0.00 0.00 57.90 61.49 2k2g n TYR 242 Cb 0.57 -2.62 0.00 0.00 -0.63 0.00 0.00 39.34 36.66 2k2g n TYR 242 CO 0.00 0.00 0.00 1.33 0.22 0.00 0.00 176.86 178.41 2k2g n VAL 243 N 7.59 0.00 -3.99 2.97 0.24 -1.26 -5.18 118.33 118.70 2k2g n VAL 243 Ca 0.38 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.41 2k2g n VAL 243 Cb 0.36 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.71 2k2g n VAL 243 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2k2g s ASP 244 N 1.73 4.58 0.06 -1.34 1.11 -1.26 -4.88 116.67 116.66 2k2g s ASP 244 Ca 0.00 -1.25 0.10 0.00 0.18 0.00 0.00 52.55 51.58 2k2g s ASP 244 Cb 0.00 0.28 -0.20 0.00 1.07 0.00 0.00 42.92 44.07 2k2g s ASP 244 CO 0.00 -0.99 1.03 0.16 1.18 0.00 0.00 175.17 176.55 2k2g h ILE 245 N 0.90 1.30 0.00 0.77 3.07 -1.98 -2.98 117.51 118.59 2k2g h ILE 245 Ca -0.38 -3.04 0.00 0.00 1.55 0.00 0.00 64.86 62.99 2k2g h ILE 245 Cb 1.30 2.63 0.00 0.00 -0.27 0.00 0.00 36.82 40.48 2k2g h ILE 245 CO 0.60 0.74 -0.38 0.78 -1.05 0.00 0.00 178.15 178.85 2k2g h ASN 246 N 0.00 0.00 -0.06 2.16 2.35 -2.01 -3.16 115.58 114.85 2k2g h ASN 246 Ca -0.12 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 2k2g h ASN 246 Cb 1.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.21 2k2g h ASN 246 CO 0.10 0.05 0.00 0.35 -1.65 0.00 0.00 177.43 176.28 2k2g n THR 247 N -2.34 0.05 -1.68 2.81 -2.24 -1.24 -4.96 114.28 104.68 2k2g n THR 247 Ca 0.04 -0.50 -0.48 0.00 -2.27 0.00 0.00 64.05 60.83 2k2g n THR 247 Cb 0.46 1.36 -0.05 0.00 -2.10 0.00 0.00 70.33 70.00 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 1.26 2.27 -3.61 4.78 7.35 -1.13 -4.85 117.46 123.54 2k2g n PHE 248 Ca 0.15 0.13 -0.17 0.00 -0.76 0.00 0.00 57.45 56.80 2k2g n PHE 248 Cb 0.58 -2.60 -0.14 0.00 0.35 0.00 0.00 39.48 37.66 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 2.90 0.10 0.91 -4.13 0.52 -1.26 -5.08 118.95 112.91 2k2g s ARG 249 Ca 0.88 0.43 -0.11 0.00 -0.52 0.00 0.00 55.73 56.41 2k2g s ARG 249 Cb -0.72 -0.65 0.14 0.00 0.52 0.00 0.00 34.95 34.24 2k2g s ARG 249 CO 0.48 -0.44 1.10 -0.51 0.02 0.00 0.00 175.30 175.94 2k2g s LEU 250 N 2.31 2.36 0.29 2.53 1.43 -1.26 -5.05 118.68 121.30 2k2g s LEU 250 Ca 0.04 1.73 0.07 0.00 -1.03 0.00 0.00 54.13 54.94 2k2g s LEU 250 Cb -0.13 -4.13 -0.03 0.00 0.03 0.00 0.00 46.19 41.93 2k2g s LEU 250 CO -0.08 -2.84 0.26 -0.94 0.23 0.00 0.00 176.35 172.97 2k2g s SER 251 N -3.11 5.49 0.59 2.29 1.04 -1.26 -4.99 113.70 113.75 2k2g s SER 251 Ca 0.64 -0.33 0.37 0.00 0.48 0.00 0.00 55.95 57.11 2k2g s SER 251 Cb -0.20 -1.24 1.79 0.00 0.10 0.00 0.00 66.02 66.48 2k2g s SER 251 CO 0.58 -0.19 2.15 0.00 0.98 0.00 0.00 173.24 176.75 2k2g h ALA 252 N 1.34 1.03 0.06 5.32 0.00 -1.95 -0.79 119.26 124.26 2k2g h ALA 252 Ca -0.47 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.20 2k2g h ALA 252 Cb 1.25 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.05 2k2g h ALA 252 CO 0.59 0.02 -0.92 -0.44 0.00 0.00 0.00 179.25 178.50 2k2g h ASP 253 N 0.00 0.71 0.78 0.00 5.19 -1.91 -1.99 116.42 119.20 2k2g h ASP 253 Ca -0.00 -0.80 -0.06 0.00 -0.62 0.00 0.00 57.03 55.55 2k2g h ASP 253 Cb 0.30 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.58 2k2g h ASP 253 CO 0.00 1.43 -0.27 -0.78 -3.12 0.00 0.00 179.24 176.50 2k2g h ASP 254 N 0.08 0.00 1.57 6.45 3.58 -1.37 -2.49 116.42 124.24 2k2g h ASP 254 Ca -0.13 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.24 2k2g h ASP 254 Cb 1.62 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.66 2k2g h ASP 254 CO 0.18 0.27 -0.44 0.40 -2.88 0.00 0.00 179.24 176.77 2k2g h ILE 255 N 0.00 0.64 0.00 2.25 2.04 -1.14 -3.11 117.51 118.19 2k2g h ILE 255 Ca -0.00 -1.91 0.00 0.00 1.00 0.00 0.00 64.86 63.95 2k2g h ILE 255 Cb 0.73 2.29 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2k2g h ILE 255 CO 0.04 0.36 0.00 0.54 0.00 0.00 0.00 178.15 179.09 2k2g n ARG 256 N -3.17 0.03 -0.09 2.37 5.12 -0.75 -2.34 116.66 117.82 2k2g n ARG 256 Ca 0.02 0.06 -0.19 0.00 -1.93 0.00 0.00 57.85 55.82 2k2g n ARG 256 Cb 0.69 -1.53 -0.11 0.00 -1.16 0.00 0.00 32.46 30.34 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 4.54 0.00 0.82 -0.13 0.00 -1.48 -3.39 103.07 103.42 2k2g h GLY 257 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2k2g h GLY 257 CO 0.00 0.00 -0.17 1.19 0.00 0.00 0.00 176.54 177.56 2k2g h ILE 258 N -1.00 1.33 0.00 2.60 6.09 -1.63 -3.00 117.51 121.90 2k2g h ILE 258 Ca -0.22 -1.31 0.00 0.00 -1.37 0.00 0.00 64.86 61.95 2k2g h ILE 258 Cb 1.16 1.75 0.00 0.00 0.47 0.00 0.00 36.82 40.20 2k2g h ILE 258 CO -0.14 0.40 0.95 1.56 -3.07 0.00 0.00 178.15 177.85 2k2g h GLN 259 N 0.13 0.00 0.00 2.19 4.20 -1.67 0.11 115.11 120.07 2k2g h GLN 259 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2k2g h GLN 259 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2k2g h GLN 259 CO 0.04 0.00 0.39 0.45 -0.67 0.00 0.00 178.83 179.05 2k2g n SER 260 N -2.51 0.13 0.05 1.46 2.88 -1.13 0.28 113.62 114.77 2k2g n SER 260 Ca -0.00 0.34 0.02 0.00 -1.33 0.00 0.00 58.87 57.89 2k2g n SER 260 Cb 0.95 -0.27 -0.06 0.00 -0.75 0.00 0.00 64.21 64.08 2k2g n SER 260 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2k2g h LEU 261 N 0.00 0.00 0.00 2.46 3.38 -1.26 -3.48 115.31 116.42 2k2g h LEU 261 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2k2g h LEU 261 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2k2g h LEU 261 CO 0.00 0.50 0.00 0.00 0.09 0.00 0.00 178.44 179.03 2k2g n TYR 262 N -2.90 0.00 -0.89 1.13 9.36 0.81 -5.24 117.16 119.43 2k2g n TYR 262 Ca -0.07 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.15 2k2g n TYR 262 Cb 0.79 -0.35 0.00 0.00 -0.63 0.00 0.00 39.34 39.15 2k2g n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49