#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezl h ILE 77 N 0.00 1.01 -2.84 2.02 2.10 -2.02 -3.38 117.51 114.39 2ezl h ILE 77 Ca 0.00 -0.01 -0.55 0.00 1.08 0.00 0.00 64.86 65.38 2ezl h ILE 77 Cb 0.00 0.98 -0.07 0.00 -1.09 0.00 0.00 36.82 36.64 2ezl h ILE 77 CO 0.00 0.01 1.05 0.00 -1.08 0.00 0.00 178.15 178.13 2ezl s ALA 78 N -5.08 2.85 0.30 0.18 0.00 -1.26 -4.90 121.76 113.85 2ezl s ALA 78 Ca -0.05 -0.88 0.05 0.00 0.00 0.00 0.00 51.96 51.08 2ezl s ALA 78 Cb 0.17 -4.12 0.72 0.00 0.00 0.00 0.00 23.12 19.89 2ezl s ALA 78 CO 0.67 -2.93 1.78 0.00 0.00 0.00 0.00 175.76 175.29 2ezl h ARG 79 N 10.36 0.77 -7.09 0.00 -0.00 -2.03 -3.43 114.38 112.96 2ezl h ARG 79 Ca -0.26 -0.05 -0.50 0.00 -0.50 0.00 0.00 59.98 58.67 2ezl h ARG 79 Cb 1.07 -0.17 0.07 0.00 0.00 0.00 0.00 29.97 30.94 2ezl h ARG 79 CO 1.20 0.51 0.43 -1.25 0.00 0.00 0.00 179.97 180.87 2ezl s PRO 80 N -5.87 3.35 0.54 0.04 0.04 -1.26 -5.01 135.00 126.84 2ezl s PRO 80 Ca -0.11 1.59 -0.20 0.00 0.04 0.00 0.00 61.00 62.33 2ezl s PRO 80 Cb 0.25 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.72 2ezl s PRO 80 CO 0.80 -0.85 1.13 0.99 0.04 0.00 0.00 177.00 179.11 2ezl s THR 81 N -1.80 3.19 -0.35 1.26 2.01 -1.26 -4.97 115.64 113.72 2ezl s THR 81 Ca 0.72 0.74 -0.26 0.00 0.31 0.00 0.00 61.69 63.21 2ezl s THR 81 Cb -0.23 -3.30 0.01 0.00 0.01 0.00 0.00 72.50 68.99 2ezl s THR 81 CO 0.27 -0.16 0.91 -0.76 -0.69 0.00 0.00 174.62 174.19 2ezl s LEU 82 N -3.77 4.02 0.00 4.42 1.43 -1.26 -4.69 118.68 118.82 2ezl s LEU 82 Ca 0.72 0.62 0.00 0.00 -1.03 0.00 0.00 54.13 54.45 2ezl s LEU 82 Cb -0.24 -3.24 0.00 0.00 0.03 0.00 0.00 46.19 42.74 2ezl s LEU 82 CO 0.27 -0.81 0.00 1.21 0.23 0.00 0.00 176.35 177.25 2ezl n GLU 83 N 6.66 0.00 -3.06 1.70 2.13 -1.26 -5.04 120.64 121.77 2ezl n GLU 83 Ca 0.07 0.00 -0.44 0.00 0.66 0.00 0.00 57.16 57.45 2ezl n GLU 83 Cb 0.48 -0.24 -0.05 0.00 0.27 0.00 0.00 31.44 31.91 2ezl n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ezl s ALA 84 N -1.02 3.34 -0.30 4.31 0.00 -1.26 -4.93 121.76 121.90 2ezl s ALA 84 Ca 0.00 -2.03 -0.16 0.00 0.00 0.00 0.00 51.96 49.77 2ezl s ALA 84 Cb 0.00 -3.57 0.18 0.00 0.00 0.00 0.00 23.12 19.72 2ezl s ALA 84 CO 0.00 -2.38 1.17 -3.38 0.00 0.00 0.00 175.76 171.17 2ezl s HIS 85 N 3.01 -0.21 -0.17 0.00 -3.43 -1.26 -4.99 115.29 108.24 2ezl s HIS 85 Ca 0.15 0.19 0.29 0.00 -0.80 0.00 0.00 55.06 54.89 2ezl s HIS 85 Cb -0.21 0.06 1.18 0.00 -1.43 0.00 0.00 32.58 32.18 2ezl s HIS 85 CO 0.08 -0.12 1.86 0.38 -2.00 0.00 0.00 174.74 174.95 2ezl h ASP 86 N 7.72 0.00 -3.35 7.38 2.03 -2.06 -3.40 116.42 124.74 2ezl h ASP 86 Ca -0.11 0.00 -0.65 0.00 -0.73 0.00 0.00 57.03 55.54 2ezl h ASP 86 Cb 1.18 0.00 -0.26 0.00 -0.83 0.00 0.00 39.33 39.42 2ezl h ASP 86 CO -0.18 0.00 -0.72 -0.72 -1.03 0.00 0.00 179.24 176.59 2ezl s TYR 87 N -3.50 2.93 -0.37 4.15 1.13 -1.26 -5.06 117.35 115.37 2ezl s TYR 87 Ca 0.03 -0.66 -0.29 0.00 -1.41 0.00 0.00 57.07 54.75 2ezl s TYR 87 Cb 0.09 -1.98 -0.00 0.00 -1.10 0.00 0.00 41.96 38.97 2ezl s TYR 87 CO 0.48 -0.29 1.53 -0.51 -2.51 0.00 0.00 175.55 174.25 2ezl s ASP 88 N 0.78 6.24 0.00 -0.18 1.01 -1.26 -4.82 116.67 118.44 2ezl s ASP 88 Ca -0.03 1.05 0.30 0.00 0.71 0.00 0.00 52.55 54.58 2ezl s ASP 88 Cb -0.15 -2.54 1.59 0.00 1.01 0.00 0.00 42.92 42.83 2ezl s ASP 88 CO 0.02 -1.47 2.06 0.54 0.21 0.00 0.00 175.17 176.52 2ezl n ARG 89 N 8.09 0.59 -0.36 8.23 1.74 -1.26 -3.62 116.66 130.07 2ezl n ARG 89 Ca 0.18 0.01 0.04 0.00 -0.77 0.00 0.00 57.85 57.31 2ezl n ARG 89 Cb 0.47 -1.50 0.19 0.00 -1.02 0.00 0.00 32.46 30.60 2ezl n ARG 89 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2ezl h GLU 90 N 0.00 1.06 -0.50 5.56 5.08 -1.97 0.48 114.58 124.29 2ezl h GLU 90 Ca 0.00 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2ezl h GLU 90 Cb 0.19 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2ezl h GLU 90 CO 0.00 0.70 0.19 0.00 -1.00 0.00 0.00 179.01 178.91 2ezl h ALA 91 N 1.47 0.65 -0.05 3.43 0.00 -1.99 0.55 119.26 123.33 2ezl h ALA 91 Ca 0.45 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2ezl h ALA 91 Cb 0.27 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ezl h ALA 91 CO -0.20 0.26 0.03 1.25 0.00 0.00 0.00 179.25 180.59 2ezl h LEU 92 N 0.67 0.06 -1.59 0.00 5.85 -1.24 -2.04 115.31 117.02 2ezl h LEU 92 Ca 0.17 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2ezl h LEU 92 Cb 0.21 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 2ezl h LEU 92 CO -0.01 0.14 -0.14 -0.50 -0.34 0.00 0.00 178.44 177.58 2ezl h TRP 93 N -0.02 0.00 -0.41 1.25 4.06 0.11 -3.08 115.95 117.86 2ezl h TRP 93 Ca 0.02 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.97 2ezl h TRP 93 Cb 0.09 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.23 2ezl h TRP 93 CO -0.04 0.14 0.27 1.03 -3.56 0.00 0.00 178.44 176.28 2ezl h SER 94 N 0.00 0.46 -0.69 -3.49 0.87 0.88 0.83 113.55 112.40 2ezl h SER 94 Ca -0.00 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 2ezl h SER 94 Cb 0.51 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 2ezl h SER 94 CO 0.02 0.33 0.21 0.07 -0.53 0.00 0.00 176.83 176.93 2ezl h LYS 95 N 0.54 1.09 -0.15 2.24 2.10 -1.50 -1.58 116.57 119.32 2ezl h LYS 95 Ca 0.16 -0.23 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 2ezl h LYS 95 Cb -0.05 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 31.12 2ezl h LYS 95 CO -0.04 0.94 0.10 2.35 -2.00 0.00 0.00 179.45 180.80 2ezl h TRP 96 N 1.05 0.19 -0.99 0.07 2.91 -1.37 0.75 115.95 118.57 2ezl h TRP 96 Ca 0.23 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.27 2ezl h TRP 96 Cb 0.31 -0.07 -0.05 0.00 -0.51 0.00 0.00 29.16 28.84 2ezl h TRP 96 CO 0.02 0.12 0.66 0.22 -1.03 0.00 0.00 178.44 178.43 2ezl h ASP 97 N 0.21 1.13 0.12 2.65 1.82 -0.53 -0.35 116.42 121.47 2ezl h ASP 97 Ca 0.06 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 2ezl h ASP 97 Cb -0.02 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 39.71 2ezl h ASP 97 CO -0.01 0.81 -0.07 0.59 -1.61 0.00 0.00 179.24 178.94 2ezl n ASN 98 N -4.40 0.92 -4.76 2.28 3.02 -0.62 -4.88 115.26 106.81 2ezl n ASN 98 Ca 0.12 -1.08 -0.33 0.00 -0.03 0.00 0.00 54.58 53.26 2ezl n ASN 98 Cb 0.03 0.01 0.06 0.00 -0.61 0.00 0.00 39.78 39.27 2ezl n ASN 98 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ezl s ALA 99 N -2.21 2.34 0.66 5.41 0.00 0.26 -4.97 121.76 123.25 2ezl s ALA 99 Ca 0.35 0.62 -0.15 0.00 0.00 0.00 0.00 51.96 52.78 2ezl s ALA 99 Cb 0.21 -3.36 -0.00 0.00 0.00 0.00 0.00 23.12 19.97 2ezl s ALA 99 CO 0.41 -1.49 1.11 0.45 0.00 0.00 0.00 175.76 176.24 2ezl s SER 100 N -2.48 5.14 0.25 0.00 0.15 -1.26 -4.88 113.70 110.61 2ezl s SER 100 Ca 0.68 1.98 -0.06 0.00 0.70 0.00 0.00 55.95 59.26 2ezl s SER 100 Cb -0.23 -2.55 0.25 0.00 -1.71 0.00 0.00 66.02 61.79 2ezl s SER 100 CO 0.43 -1.61 1.90 0.44 1.20 0.00 0.00 173.24 175.61 2ezl h ASP 101 N 0.03 1.14 -0.93 5.45 3.32 -1.96 -2.00 116.42 121.47 2ezl h ASP 101 Ca -0.47 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.52 2ezl h ASP 101 Cb 1.24 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.46 2ezl h ASP 101 CO 0.54 0.86 0.55 -1.28 -1.72 0.00 0.00 179.24 178.19 2ezl h SER 102 N 1.31 1.13 -0.72 6.45 0.87 -2.00 -1.76 113.55 118.83 2ezl h SER 102 Ca 0.34 -0.07 -0.05 0.00 -1.23 0.00 0.00 61.79 60.78 2ezl h SER 102 Cb -0.08 -0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 61.57 2ezl h SER 102 CO -0.07 0.87 0.24 1.56 -0.53 0.00 0.00 176.83 178.91 2ezl h GLN 103 N 1.29 1.11 -0.61 2.24 1.08 -1.74 -1.80 115.11 116.68 2ezl h GLN 103 Ca 0.33 -0.23 -0.10 0.00 -1.45 0.00 0.00 58.65 57.21 2ezl h GLN 103 Cb -0.04 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.20 2ezl h GLN 103 CO -0.06 0.94 -0.01 0.00 -0.95 0.00 0.00 178.83 178.74 2ezl h ARG 104 N 1.05 1.08 -0.92 1.46 3.08 -1.04 -2.63 114.38 116.46 2ezl h ARG 104 Ca 0.23 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2ezl h ARG 104 Cb 0.28 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 2ezl h ARG 104 CO -0.01 1.06 0.53 0.00 -1.07 0.00 0.00 179.97 180.47 2ezl h ARG 105 N 0.98 1.27 -0.35 0.04 3.08 -1.03 -1.29 114.38 117.09 2ezl h ARG 105 Ca 0.17 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2ezl h ARG 105 Cb 0.58 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2ezl h ARG 105 CO 0.03 0.91 0.23 1.25 -1.07 0.00 0.00 179.97 181.32 2ezl h LEU 106 N 1.28 0.40 -1.13 3.04 5.85 -0.99 -1.53 115.31 122.23 2ezl h LEU 106 Ca 0.33 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 59.03 2ezl h LEU 106 Cb -0.01 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2ezl h LEU 106 CO -0.06 0.29 0.45 0.00 -0.34 0.00 0.00 178.44 178.78 2ezl h ALA 107 N 1.13 1.34 -0.92 1.25 0.00 -1.09 -2.25 119.26 118.72 2ezl h ALA 107 Ca 0.13 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2ezl h ALA 107 Cb -0.05 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.38 2ezl h ALA 107 CO -0.03 0.56 0.61 1.49 0.00 0.00 0.00 179.25 181.88 2ezl h GLU 108 N 1.06 1.21 -0.62 0.00 4.22 -0.29 -1.29 114.58 118.87 2ezl h GLU 108 Ca 0.27 -0.07 -0.10 0.00 0.08 0.00 0.00 59.36 59.54 2ezl h GLU 108 Cb -0.02 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 2ezl h GLU 108 CO -0.05 0.80 0.00 -0.22 -2.18 0.00 0.00 179.01 177.36 2ezl h LYS 109 N 1.24 1.09 0.00 1.92 3.64 -0.76 -2.87 116.57 120.83 2ezl h LYS 109 Ca 0.34 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2ezl h LYS 109 Cb -0.14 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 2ezl h LYS 109 CO -0.07 1.06 -0.07 0.91 -2.27 0.00 0.00 179.45 179.00 2ezl n TRP 110 N -4.18 0.02 -0.03 1.91 7.02 -1.02 -4.05 117.44 117.11 2ezl n TRP 110 Ca 0.03 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.37 2ezl n TRP 110 Cb 0.35 -0.47 -0.10 0.00 -2.42 0.00 0.00 31.31 28.67 2ezl n TRP 110 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2ezl h LEU 111 N 0.00 0.29 -1.57 -0.99 5.85 -1.00 -3.08 115.31 114.80 2ezl h LEU 111 Ca 0.00 -0.67 -0.04 0.00 0.84 0.00 0.00 57.88 58.01 2ezl h LEU 111 Cb 0.50 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2ezl h LEU 111 CO 0.00 0.92 -0.19 1.55 -0.34 0.00 0.00 178.44 180.37 2ezl h PRO 112 N -0.31 0.00 -0.11 5.25 0.13 -1.70 -2.45 132.00 132.81 2ezl h PRO 112 Ca -0.02 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.91 2ezl h PRO 112 Cb 0.92 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.06 2ezl h PRO 112 CO 0.05 0.19 -0.73 0.00 -0.23 0.00 0.00 178.00 177.29 2ezl h ALA 113 N 1.81 0.24 -0.47 -0.56 0.00 -1.72 -1.99 119.26 116.57 2ezl h ALA 113 Ca -0.00 -0.59 -0.13 0.00 0.00 0.00 0.00 54.91 54.19 2ezl h ALA 113 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2ezl h ALA 113 CO 0.03 0.58 -0.22 0.28 0.00 0.00 0.00 179.25 179.91 2ezl h VAL 114 N 0.37 1.27 -0.61 0.00 2.07 -1.42 -2.02 116.25 115.90 2ezl h VAL 114 Ca -0.06 -1.38 -0.09 0.00 0.82 0.00 0.00 66.70 65.98 2ezl h VAL 114 Cb 1.37 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 2ezl h VAL 114 CO 0.15 0.48 0.02 1.56 0.02 0.00 0.00 177.57 179.80 2ezl h GLN 115 N 0.83 1.07 -0.56 1.57 4.20 -1.45 -2.46 115.11 118.31 2ezl h GLN 115 Ca 0.11 -0.33 -0.10 0.00 0.06 0.00 0.00 58.65 58.39 2ezl h GLN 115 Cb 0.80 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.46 2ezl h GLN 115 CO 0.07 1.03 -0.02 0.00 -0.67 0.00 0.00 178.83 179.24 2ezl h ALA 116 N 1.00 0.76 -0.88 3.87 0.00 -1.26 -2.80 119.26 119.94 2ezl h ALA 116 Ca 0.18 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2ezl h ALA 116 Cb 0.54 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2ezl h ALA 116 CO 0.03 0.61 0.58 0.00 0.00 0.00 0.00 179.25 180.46 2ezl h ALA 117 N 0.96 1.12 -0.92 0.00 0.00 -1.19 -1.98 119.26 117.25 2ezl h ALA 117 Ca 0.16 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2ezl h ALA 117 Cb 0.57 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2ezl h ALA 117 CO 0.03 0.50 0.60 0.22 0.00 0.00 0.00 179.25 180.60 2ezl h ASP 118 N 1.17 1.01 -0.56 0.00 1.82 -1.20 -0.61 116.42 118.06 2ezl h ASP 118 Ca 0.33 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.95 2ezl h ASP 118 Cb -0.11 -0.24 -0.03 0.00 0.68 0.00 0.00 39.33 39.63 2ezl h ASP 118 CO -0.08 0.71 0.36 -0.08 -1.61 0.00 0.00 179.24 178.54 2ezl h GLU 119 N 1.19 0.74 -0.69 0.28 4.81 -1.13 -2.17 114.58 117.62 2ezl h GLU 119 Ca 0.35 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.45 2ezl h GLU 119 Cb -0.06 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 2ezl h GLU 119 CO -0.10 0.50 0.13 0.52 -0.73 0.00 0.00 179.01 179.33 2ezl h MET 120 N 0.75 1.13 -0.87 1.92 2.86 -0.89 -2.91 114.93 116.92 2ezl h MET 120 Ca 0.20 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2ezl h MET 120 Cb -0.06 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.42 2ezl h MET 120 CO -0.04 1.02 0.47 -0.07 1.06 0.00 0.00 176.91 179.35 2ezl h LEU 121 N 1.06 1.10 -1.17 1.22 3.38 -0.75 -2.35 115.31 117.80 2ezl h LEU 121 Ca 0.21 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2ezl h LEU 121 Cb 0.43 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2ezl h LEU 121 CO 0.01 0.89 0.48 -1.13 0.09 0.00 0.00 178.44 178.78 2ezl h ASN 122 N 1.23 0.92 0.16 -0.43 -0.73 -1.21 0.04 115.58 115.55 2ezl h ASN 122 Ca 0.31 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.43 2ezl h ASN 122 Cb 0.04 -0.23 0.00 0.00 0.27 0.00 0.00 38.32 38.40 2ezl h ASN 122 CO -0.05 0.70 0.00 1.67 -0.37 0.00 0.00 177.43 179.38 2ezl n GLN 123 N -4.39 0.27 -2.19 6.67 7.27 -0.89 -4.83 117.38 119.29 2ezl n GLN 123 Ca 0.08 0.11 -0.07 0.00 0.07 0.00 0.00 57.00 57.19 2ezl n GLN 123 Cb 0.06 -1.50 -0.00 0.00 2.41 0.00 0.00 30.24 31.21 2ezl n GLN 123 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2ezl n GLY 124 N -0.18 0.10 3.79 1.69 0.00 0.00 -5.01 105.19 105.59 2ezl n GLY 124 Ca 0.08 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 2ezl n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ezl s ILE 125 N -2.41 4.01 0.36 -0.61 1.01 -1.20 -4.97 121.20 117.39 2ezl s ILE 125 Ca 0.01 1.45 -0.28 0.00 0.00 0.00 0.00 60.65 61.84 2ezl s ILE 125 Cb -0.01 -3.71 -0.12 0.00 0.01 0.00 0.00 42.46 38.64 2ezl s ILE 125 CO 0.02 -0.08 1.43 -0.24 0.00 0.00 0.00 174.94 176.08 2ezl n SER 126 N -0.19 3.46 -0.19 3.58 2.88 -1.26 -4.69 113.62 117.20 2ezl n SER 126 Ca 0.05 1.21 -0.03 0.00 -1.33 0.00 0.00 58.87 58.78 2ezl n SER 126 Cb 0.51 -1.57 0.08 0.00 -0.75 0.00 0.00 64.21 62.48 2ezl n SER 126 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2ezl h THR 127 N 2.86 0.93 -0.37 2.46 1.35 -1.97 0.85 112.91 119.02 2ezl h THR 127 Ca -0.49 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.19 2ezl h THR 127 Cb 1.25 0.34 -0.02 0.00 -1.73 0.00 0.00 68.15 67.99 2ezl h THR 127 CO 0.65 0.10 0.24 0.50 -0.25 0.00 0.00 175.52 176.76 2ezl h LYS 128 N 0.54 0.48 -0.26 4.72 3.64 -1.98 0.58 116.57 124.30 2ezl h LYS 128 Ca 0.26 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2ezl h LYS 128 Cb 0.19 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2ezl h LYS 128 CO -0.19 0.32 -0.05 1.15 -2.27 0.00 0.00 179.45 178.41 2ezl h THR 129 N 0.50 1.28 0.00 1.00 2.02 -1.73 0.11 112.91 116.09 2ezl h THR 129 Ca 0.14 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 2ezl h THR 129 Cb -0.05 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2ezl h THR 129 CO -0.03 0.33 -0.00 0.00 0.37 0.00 0.00 175.52 176.19 2ezl h ALA 130 N 0.77 -0.00 -0.45 6.16 0.00 0.12 0.02 119.26 125.88 2ezl h ALA 130 Ca 0.07 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2ezl h ALA 130 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2ezl h ALA 130 CO 0.02 -0.48 -0.27 0.74 0.00 0.00 0.00 179.25 179.26 2ezl h PHE 131 N -0.05 1.13 -0.59 0.00 0.04 0.16 -2.19 116.94 115.45 2ezl h PHE 131 Ca -0.00 -0.30 -0.02 0.00 2.80 0.00 0.00 57.97 60.46 2ezl h PHE 131 Cb 0.05 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 37.92 2ezl h PHE 131 CO -0.06 1.12 0.30 0.00 -0.60 0.00 0.00 178.31 179.07 2ezl h ALA 132 N 0.85 0.76 -0.28 2.45 0.00 -0.62 0.12 119.26 122.54 2ezl h ALA 132 Ca 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2ezl h ALA 132 Cb 0.86 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2ezl h ALA 132 CO 0.08 0.30 0.10 1.15 0.00 0.00 0.00 179.25 180.88 2ezl h THR 133 N 0.80 1.19 -0.66 0.00 2.02 -0.91 0.38 112.91 115.73 2ezl h THR 133 Ca 0.20 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2ezl h THR 133 Cb 0.09 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2ezl h THR 133 CO -0.03 0.20 0.36 0.58 0.37 0.00 0.00 175.52 177.00 2ezl h VAL 134 N 0.29 1.21 0.00 3.16 2.07 -1.10 -0.02 116.25 121.86 2ezl h VAL 134 Ca 0.09 -0.51 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 2ezl h VAL 134 Cb 0.21 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2ezl h VAL 134 CO -0.01 0.22 -0.21 0.00 0.02 0.00 0.00 177.57 177.60 2ezl h ALA 135 N 1.18 1.60 0.15 1.67 0.00 -0.48 0.85 119.26 124.23 2ezl h ALA 135 Ca 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2ezl h ALA 135 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ezl h ALA 135 CO -0.04 0.26 -0.07 0.78 0.00 0.00 0.00 179.25 180.18 2ezl h GLY 136 N 0.67 -0.21 1.06 0.00 0.00 0.42 -3.28 103.07 101.73 2ezl h GLY 136 Ca -0.00 0.08 -0.12 0.00 0.00 0.00 0.00 47.33 47.29 2ezl h GLY 136 CO 0.03 -0.08 -0.16 0.45 0.00 0.00 0.00 176.54 176.78 2ezl h HIS 137 N -0.78 1.05 -3.06 5.60 3.86 -0.83 -3.42 115.15 117.58 2ezl h HIS 137 Ca -0.02 -0.24 -0.62 0.00 -1.16 0.00 0.00 60.37 58.32 2ezl h HIS 137 Cb 0.53 -0.25 -0.10 0.00 1.06 0.00 0.00 27.41 28.65 2ezl h HIS 137 CO 0.08 1.03 -0.47 0.71 0.86 0.00 0.00 177.93 180.15 2ezl s TYR 138 N -4.73 3.49 -1.58 2.45 1.51 0.29 -4.98 117.35 113.80 2ezl s TYR 138 Ca -0.12 0.44 -0.10 0.00 -1.01 0.00 0.00 57.07 56.28 2ezl s TYR 138 Cb 0.12 -2.11 -0.05 0.00 -0.11 0.00 0.00 41.96 39.81 2ezl s TYR 138 CO 0.85 0.44 2.82 1.04 -1.11 0.00 0.00 175.55 179.59 2ezl n GLN 139 N 2.97 3.70 -4.27 -0.62 1.13 -1.26 -4.27 117.38 114.75 2ezl n GLN 139 Ca -0.17 -2.38 -0.15 0.00 -1.94 0.00 0.00 57.00 52.35 2ezl n GLN 139 Cb 0.53 -2.84 -0.10 0.00 0.11 0.00 0.00 30.24 27.94 2ezl n GLN 139 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2ezl s VAL 140 N 1.94 1.32 0.06 5.09 -7.23 -1.26 -5.11 120.40 115.21 2ezl s VAL 140 Ca 0.66 -2.08 -0.31 0.00 -1.81 0.00 0.00 61.98 58.44 2ezl s VAL 140 Cb 0.17 -1.87 -0.06 0.00 0.56 0.00 0.00 36.38 35.18 2ezl s VAL 140 CO -0.07 -0.69 1.24 -0.55 -0.31 0.00 0.00 175.10 174.73 2ezl s SER 141 N -3.16 7.02 0.25 4.85 0.15 -1.26 -4.72 113.70 116.84 2ezl s SER 141 Ca 0.18 2.06 -0.05 0.00 0.70 0.00 0.00 55.95 58.83 2ezl s SER 141 Cb 0.01 -2.58 0.29 0.00 -1.71 0.00 0.00 66.02 62.04 2ezl s SER 141 CO 0.02 -0.52 1.92 0.00 1.20 0.00 0.00 173.24 175.86 2ezl h ALA 142 N 6.89 1.31 -0.78 5.45 0.00 -1.95 -2.34 119.26 127.83 2ezl h ALA 142 Ca -0.41 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 2ezl h ALA 142 Cb 1.21 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2ezl h ALA 142 CO 0.83 0.62 0.30 0.77 0.00 0.00 0.00 179.25 181.77 2ezl h SER 143 N 1.33 1.09 0.05 0.00 0.02 -1.98 -1.51 113.55 112.56 2ezl h SER 143 Ca 0.38 -0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2ezl h SER 143 Cb -0.09 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.17 2ezl h SER 143 CO -0.10 0.98 -0.03 0.74 -1.14 0.00 0.00 176.83 177.28 2ezl h THR 144 N 1.14 1.11 -0.98 -2.27 2.02 -1.83 -2.47 112.91 109.63 2ezl h THR 144 Ca 0.26 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.91 2ezl h THR 144 Cb 0.24 1.46 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 2ezl h THR 144 CO -0.02 0.14 0.63 0.25 0.37 0.00 0.00 175.52 176.89 2ezl h LEU 145 N -0.31 1.14 -0.13 2.58 5.85 -1.36 -2.22 115.31 120.86 2ezl h LEU 145 Ca -0.01 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2ezl h LEU 145 Cb 0.28 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2ezl h LEU 145 CO 0.01 0.83 0.08 -0.09 -0.34 0.00 0.00 178.44 178.94 2ezl h ARG 146 N 1.33 0.17 -0.42 1.25 2.43 -1.16 0.12 114.38 118.11 2ezl h ARG 146 Ca 0.36 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.51 2ezl h ARG 146 Cb -0.13 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.36 2ezl h ARG 146 CO -0.07 0.14 0.26 0.22 -1.51 0.00 0.00 179.97 179.00 2ezl h ASP 147 N 0.15 0.49 -0.16 -3.80 1.82 -1.18 -2.53 116.42 111.21 2ezl h ASP 147 Ca 0.05 -0.04 -0.08 0.00 -0.39 0.00 0.00 57.03 56.56 2ezl h ASP 147 Cb 0.01 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 39.88 2ezl h ASP 147 CO -0.01 0.39 -0.16 0.11 -1.61 0.00 0.00 179.24 177.96 2ezl h LYS 148 N 0.55 0.56 -0.62 0.28 1.57 -1.20 -2.44 116.57 115.27 2ezl h LYS 148 Ca 0.15 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2ezl h LYS 148 Cb -0.02 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2ezl h LYS 148 CO -0.03 0.70 0.41 -0.92 -0.57 0.00 0.00 179.45 179.04 2ezl h TYR 149 N 0.51 0.77 -0.27 -1.35 5.03 -0.33 -1.28 116.97 120.06 2ezl h TYR 149 Ca 0.09 0.02 -0.14 0.00 2.58 0.00 0.00 58.73 61.27 2ezl h TYR 149 Cb 0.58 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.59 2ezl h TYR 149 CO 0.02 0.48 -0.42 1.88 -1.32 0.00 0.00 178.16 178.80 2ezl h TYR 150 N 0.83 0.78 -0.95 -3.82 0.05 -1.37 -2.53 116.97 109.96 2ezl h TYR 150 Ca 0.23 -0.24 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2ezl h TYR 150 Cb -0.09 -0.16 -0.05 0.00 1.01 0.00 0.00 36.73 37.44 2ezl h TYR 150 CO -0.03 0.96 0.60 0.37 -1.05 0.00 0.00 178.16 179.01 2ezl h GLN 151 N 0.53 1.27 0.00 4.88 4.15 -0.89 -1.92 115.11 123.12 2ezl h GLN 151 Ca 0.04 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2ezl h GLN 151 Cb 0.95 -0.28 0.00 0.00 0.21 0.00 0.00 27.48 28.36 2ezl h GLN 151 CO 0.09 0.86 -0.08 -0.39 -1.93 0.00 0.00 178.83 177.38 2ezl h VAL 152 N 1.30 0.00 -0.93 2.39 -1.51 -1.16 -3.29 116.25 113.04 2ezl h VAL 152 Ca 0.34 -0.50 0.03 0.00 -1.23 0.00 0.00 66.70 65.34 2ezl h VAL 152 Cb -0.11 1.45 -0.05 0.00 -2.13 0.00 0.00 31.29 30.45 2ezl h VAL 152 CO -0.07 0.00 0.61 -0.61 -1.23 0.00 0.00 177.57 176.27 2ezl h GLN 153 N 0.00 1.16 0.00 5.19 5.75 -0.90 -0.28 115.11 126.03 2ezl h GLN 153 Ca 0.00 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2ezl h GLN 153 Cb 0.75 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 29.04 2ezl h GLN 153 CO 0.00 0.77 0.00 1.63 -2.65 0.00 0.00 178.83 178.58 2ezl n LYS 154 N -4.43 0.04 -4.49 1.69 5.02 -1.24 -4.76 118.16 109.99 2ezl n LYS 154 Ca 0.12 0.06 -0.32 0.00 -2.02 0.00 0.00 58.31 56.16 2ezl n LYS 154 Cb 0.08 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.48 2ezl n LYS 154 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2ezl s PHE 155 N -2.95 2.83 0.51 2.13 0.08 -0.12 -5.10 117.98 115.36 2ezl s PHE 155 Ca 0.14 -0.08 -0.23 0.00 0.12 0.00 0.00 56.93 56.87 2ezl s PHE 155 Cb 0.17 -1.58 -0.06 0.00 -0.57 0.00 0.00 43.02 40.97 2ezl s PHE 155 CO 0.45 0.35 1.39 0.00 -0.10 0.00 0.00 175.22 177.32 2ezl n ALA 156 N 1.54 1.79 -0.12 5.36 0.00 -1.26 -4.88 120.51 122.94 2ezl n ALA 156 Ca -0.15 0.17 -0.05 0.00 0.00 0.00 0.00 53.44 53.41 2ezl n ALA 156 Cb 0.52 -2.38 0.01 0.00 0.00 0.00 0.00 19.45 17.61 2ezl n ALA 156 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2ezl h LYS 157 N 1.77 -0.01 -0.82 0.00 1.57 -1.96 -1.88 116.57 115.25 2ezl h LYS 157 Ca -0.51 0.00 0.23 0.00 -1.87 0.00 0.00 60.65 58.50 2ezl h LYS 157 Cb 1.29 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.57 2ezl h LYS 157 CO 0.59 -0.00 0.59 -1.00 -0.57 0.00 0.00 179.45 179.05 2ezl h PRO 158 N -0.01 0.04 -0.01 3.15 0.13 -2.01 0.36 132.00 133.65 2ezl h PRO 158 Ca 0.19 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2ezl h PRO 158 Cb 0.29 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.41 2ezl h PRO 158 CO -0.41 0.03 -0.05 -0.40 -0.23 0.00 0.00 178.00 176.94 2ezl n ASP 159 N -4.31 1.30 -0.36 1.44 5.68 -0.72 -4.11 116.55 115.47 2ezl n ASP 159 Ca 0.17 -1.33 0.00 0.00 -0.50 0.00 0.00 54.79 53.13 2ezl n ASP 159 Cb 0.86 0.02 0.15 0.00 -1.14 0.00 0.00 41.12 41.02 2ezl n ASP 159 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 2ezl h TRP 160 N 1.97 1.21 -0.84 2.11 4.06 -0.13 0.44 115.95 124.77 2ezl h TRP 160 Ca 0.00 0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.99 2ezl h TRP 160 Cb 0.47 -0.40 -0.04 0.00 -1.00 0.00 0.00 29.16 28.18 2ezl h TRP 160 CO 0.00 0.70 0.55 0.00 -3.56 0.00 0.00 178.44 176.14 2ezl h ALA 161 N 1.42 1.06 -0.35 1.49 0.00 -1.74 -0.60 119.26 120.55 2ezl h ALA 161 Ca 0.39 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.08 2ezl h ALA 161 Cb -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2ezl h ALA 161 CO -0.12 0.48 -0.42 0.00 0.00 0.00 0.00 179.25 179.18 2ezl h ALA 162 N 1.30 0.59 -0.96 0.00 0.00 -1.40 -3.08 119.26 115.71 2ezl h ALA 162 Ca 0.31 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2ezl h ALA 162 Cb -0.13 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2ezl h ALA 162 CO -0.07 0.68 0.63 0.00 0.00 0.00 0.00 179.25 180.49 2ezl h ALA 163 N 0.80 1.30 0.00 0.00 0.00 0.60 -1.01 119.26 120.94 2ezl h ALA 163 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ezl h ALA 163 Cb 1.01 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2ezl h ALA 163 CO 0.10 0.65 0.00 1.28 0.00 0.00 0.00 179.25 181.27 2ezl n LEU 164 N -4.38 0.00 -0.09 0.00 4.77 -0.31 -3.22 117.00 113.77 2ezl n LEU 164 Ca 0.11 0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 56.11 2ezl n LEU 164 Cb 0.02 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.03 2ezl n LEU 164 CO 0.37 -0.03 0.60 1.62 -1.33 0.00 0.00 177.39 178.62 2ezl h VAL 165 N 0.00 1.28 -3.92 4.08 3.04 -1.17 -3.43 116.25 116.13 2ezl h VAL 165 Ca 0.00 -1.50 -0.50 0.00 -1.01 0.00 0.00 66.70 63.69 2ezl h VAL 165 Cb 0.09 1.36 0.05 0.00 -2.01 0.00 0.00 31.29 30.77 2ezl h VAL 165 CO 0.00 0.50 0.25 -1.81 -1.01 0.00 0.00 177.57 175.50 2ezl s ASP 166 N -6.81 6.23 -0.29 3.17 1.01 -1.20 -5.05 116.67 113.72 2ezl s ASP 166 Ca -0.10 1.14 -0.01 0.00 0.71 0.00 0.00 52.55 54.29 2ezl s ASP 166 Cb 0.12 -2.33 0.18 0.00 1.01 0.00 0.00 42.92 41.90 2ezl s ASP 166 CO 0.86 -0.72 0.57 -0.83 0.21 0.00 0.00 175.17 175.25 2ezl s GLY 167 N -4.15 -0.92 -0.07 0.21 0.00 -1.26 -5.06 107.32 96.08 2ezl s GLY 167 Ca 0.51 1.72 -0.23 0.00 0.00 0.00 0.00 44.72 46.72 2ezl s GLY 167 CO 0.49 3.28 0.70 0.50 0.00 0.00 0.00 173.10 178.07 2ezl s ARG 168 N 2.82 4.43 0.00 2.90 0.52 -1.26 -5.06 118.95 123.30 2ezl s ARG 168 Ca 0.20 0.87 0.00 0.00 -0.52 0.00 0.00 55.73 56.28 2ezl s ARG 168 Cb -0.15 -3.45 0.00 0.00 0.52 0.00 0.00 34.95 31.87 2ezl s ARG 168 CO -0.20 0.06 0.00 0.41 0.02 0.00 0.00 175.30 175.58 2ezl n GLY 169 N 3.12 1.07 3.81 -3.53 0.00 -1.26 -5.02 105.19 103.38 2ezl n GLY 169 Ca -0.01 -1.51 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 2ezl n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ezl s ALA 170 N -3.83 2.64 -0.01 4.61 0.00 -1.26 -4.91 121.76 118.99 2ezl s ALA 170 Ca 0.00 0.19 -0.30 0.00 0.00 0.00 0.00 51.96 51.85 2ezl s ALA 170 Cb 0.00 -3.20 -0.08 0.00 0.00 0.00 0.00 23.12 19.84 2ezl s ALA 170 CO 0.00 -1.20 1.94 0.45 0.00 0.00 0.00 175.76 176.95 2ezl s SER 171 N -3.48 6.38 0.20 0.00 0.15 -1.26 -4.85 113.70 110.84 2ezl s SER 171 Ca 0.60 2.50 -0.07 0.00 0.70 0.00 0.00 55.95 59.68 2ezl s SER 171 Cb -0.15 -2.53 0.14 0.00 -1.71 0.00 0.00 66.02 61.78 2ezl s SER 171 CO 0.51 -1.13 1.65 0.03 1.20 0.00 0.00 173.24 175.50 2ezl h ARG 172 N 10.88 0.94 -5.87 5.44 3.08 -2.03 -3.40 114.38 123.41 2ezl h ARG 172 Ca -0.47 -0.32 -0.57 0.00 0.07 0.00 0.00 59.98 58.69 2ezl h ARG 172 Cb 1.23 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 31.13 2ezl h ARG 172 CO 0.95 0.98 0.08 0.50 -1.07 0.00 0.00 179.97 181.41 2ezl s ARG 173 N -4.87 4.35 0.00 0.04 3.52 -1.26 -5.30 118.95 115.43 2ezl s ARG 173 Ca -0.11 0.75 0.27 0.00 -0.13 0.00 0.00 55.73 56.51 2ezl s ARG 173 Cb 0.14 -3.49 0.75 0.00 -1.56 0.00 0.00 34.95 30.78 2ezl s ARG 173 CO 0.85 -0.03 1.57 0.09 -0.81 0.00 0.00 175.30 176.97