#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezl s ILE 77 N 0.00 2.05 -0.25 3.17 1.01 -1.26 -5.00 121.20 120.92 2ezl s ILE 77 Ca 0.00 0.05 -0.14 0.00 0.00 0.00 0.00 60.65 60.56 2ezl s ILE 77 Cb 0.00 -3.03 0.07 0.00 0.01 0.00 0.00 42.46 39.51 2ezl s ILE 77 CO 0.00 0.01 0.61 0.00 0.00 0.00 0.00 174.94 175.57 2ezl s ALA 78 N -1.12 -1.65 0.53 9.38 0.00 -1.26 -5.14 121.76 122.50 2ezl s ALA 78 Ca 0.53 2.18 -0.22 0.00 0.00 0.00 0.00 51.96 54.44 2ezl s ALA 78 Cb -0.46 -1.29 -0.05 0.00 0.00 0.00 0.00 23.12 21.31 2ezl s ALA 78 CO 0.63 -0.35 1.36 1.03 0.00 0.00 0.00 175.76 178.44 2ezl s ARG 79 N 1.57 3.24 0.52 0.00 3.00 -1.26 -4.88 118.95 121.14 2ezl s ARG 79 Ca -0.10 2.24 0.16 0.00 0.00 0.00 0.00 55.73 58.04 2ezl s ARG 79 Cb -0.06 -2.32 1.26 0.00 0.00 0.00 0.00 34.95 33.83 2ezl s ARG 79 CO -0.18 -1.11 2.15 -1.00 0.00 0.00 0.00 175.30 175.16 2ezl h PRO 80 N 1.61 0.00 -1.50 3.54 0.13 -2.00 -3.45 132.00 130.33 2ezl h PRO 80 Ca -0.51 -0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.71 2ezl h PRO 80 Cb 1.29 -0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.17 2ezl h PRO 80 CO 0.58 0.00 0.56 0.99 -0.23 0.00 0.00 178.00 179.91 2ezl s THR 81 N -5.07 0.00 -0.13 1.56 2.01 -1.26 -5.15 115.64 107.60 2ezl s THR 81 Ca -0.05 0.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.77 2ezl s THR 81 Cb 0.17 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.64 2ezl s THR 81 CO 0.67 0.00 0.49 -0.76 -0.69 0.00 0.00 174.62 174.33 2ezl s LEU 82 N -0.39 4.25 0.00 4.42 1.02 -1.26 -5.01 118.68 121.71 2ezl s LEU 82 Ca 0.02 0.80 0.00 0.00 0.02 0.00 0.00 54.13 54.97 2ezl s LEU 82 Cb -0.03 -2.71 0.00 0.00 0.02 0.00 0.00 46.19 43.47 2ezl s LEU 82 CO -0.04 -0.04 0.00 1.21 0.02 0.00 0.00 176.35 177.50 2ezl n GLU 83 N 3.89 0.00 -1.76 1.70 4.07 -1.26 -5.08 120.64 122.19 2ezl n GLU 83 Ca -0.06 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.63 2ezl n GLU 83 Cb 0.51 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.90 2ezl n GLU 83 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2ezl n ALA 84 N -3.00 2.16 -3.06 4.31 0.00 -1.26 -4.98 120.51 114.68 2ezl n ALA 84 Ca 0.00 0.30 -0.17 0.00 0.00 0.00 0.00 53.44 53.57 2ezl n ALA 84 Cb 0.00 -2.40 -0.02 0.00 0.00 0.00 0.00 19.45 17.04 2ezl n ALA 84 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2ezl n HIS 85 N 0.15 -1.02 -0.37 0.00 8.25 -1.26 -4.83 115.22 116.13 2ezl n HIS 85 Ca 0.03 -3.15 -0.02 0.00 -0.26 0.00 0.00 57.72 54.32 2ezl n HIS 85 Cb 0.40 0.21 0.11 0.00 1.12 0.00 0.00 29.99 31.82 2ezl n HIS 85 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 2ezl h ASP 86 N 3.56 1.13 0.00 0.41 1.82 -2.06 -3.41 116.42 117.87 2ezl h ASP 86 Ca 0.02 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 2ezl h ASP 86 Cb 0.96 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.69 2ezl h ASP 86 CO 0.41 0.82 0.00 0.00 -1.61 0.00 0.00 179.24 178.86 2ezl n TYR 87 N -4.40 0.00 -2.89 0.28 4.11 -1.26 -5.07 117.16 107.93 2ezl n TYR 87 Ca 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 57.99 2ezl n TYR 87 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.36 2ezl n TYR 87 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2ezl s ASP 88 N -1.00 -1.41 0.25 9.48 -4.77 -1.26 -5.01 116.67 112.95 2ezl s ASP 88 Ca 0.00 -1.37 -0.06 0.00 -3.30 0.00 0.00 52.55 47.82 2ezl s ASP 88 Cb 0.00 1.83 0.27 0.00 -1.09 0.00 0.00 42.92 43.93 2ezl s ASP 88 CO 0.00 -0.08 1.92 -0.09 0.70 0.00 0.00 175.17 177.62 2ezl h ARG 89 N 5.58 1.31 -0.99 2.11 2.43 -1.90 -2.28 114.38 120.64 2ezl h ARG 89 Ca 0.05 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2ezl h ARG 89 Cb 1.14 -0.29 -0.05 0.00 -0.42 0.00 0.00 29.97 30.35 2ezl h ARG 89 CO 0.03 0.88 0.65 1.05 -1.51 0.00 0.00 179.97 181.07 2ezl h GLU 90 N 1.34 1.30 -0.99 0.20 4.11 -1.97 -1.79 114.58 116.78 2ezl h GLU 90 Ca 0.36 -0.08 0.01 0.00 0.07 0.00 0.00 59.36 59.72 2ezl h GLU 90 Cb -0.14 -0.29 -0.05 0.00 0.50 0.00 0.00 28.75 28.77 2ezl h GLU 90 CO -0.08 0.86 0.66 0.00 0.07 0.00 0.00 179.01 180.52 2ezl h ALA 91 N 1.38 1.29 -0.28 1.06 0.00 -1.83 0.21 119.26 121.09 2ezl h ALA 91 Ca 0.36 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2ezl h ALA 91 Cb -0.16 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.22 2ezl h ALA 91 CO -0.08 0.66 0.19 1.25 0.00 0.00 0.00 179.25 181.27 2ezl h LEU 92 N 1.35 0.33 -1.23 0.00 5.85 -1.20 -1.59 115.31 118.82 2ezl h LEU 92 Ca 0.36 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 59.02 2ezl h LEU 92 Cb -0.15 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2ezl h LEU 92 CO -0.08 0.24 -0.01 -0.50 -0.34 0.00 0.00 178.44 177.75 2ezl h TRP 93 N 0.38 0.53 -0.86 1.25 4.06 -1.12 -2.21 115.95 117.98 2ezl h TRP 93 Ca 0.10 -0.05 0.01 0.00 2.06 0.00 0.00 58.89 61.01 2ezl h TRP 93 Cb -0.04 -0.15 -0.04 0.00 -1.00 0.00 0.00 29.16 27.92 2ezl h TRP 93 CO -0.06 0.53 0.57 1.03 -3.56 0.00 0.00 178.44 176.95 2ezl h SER 94 N 0.49 0.99 -0.89 -3.49 0.87 -0.03 -0.01 113.55 111.47 2ezl h SER 94 Ca 0.10 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 2ezl h SER 94 Cb 0.34 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 2ezl h SER 94 CO 0.01 0.72 0.52 0.50 -0.53 0.00 0.00 176.83 178.04 2ezl h LYS 95 N 1.17 1.22 -0.06 2.24 1.63 -0.76 -0.19 116.57 121.82 2ezl h LYS 95 Ca 0.31 -0.13 -0.00 0.00 -0.85 0.00 0.00 60.65 59.99 2ezl h LYS 95 Cb -0.13 -0.25 -0.00 0.00 -0.60 0.00 0.00 32.23 31.24 2ezl h LYS 95 CO -0.07 0.87 0.03 2.35 -3.45 0.00 0.00 179.45 179.19 2ezl h TRP 96 N 1.23 0.08 -1.00 1.91 2.91 -1.01 0.93 115.95 121.01 2ezl h TRP 96 Ca 0.32 -0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.37 2ezl h TRP 96 Cb -0.02 -0.03 -0.06 0.00 -0.51 0.00 0.00 29.16 28.55 2ezl h TRP 96 CO 0.00 0.12 0.65 0.22 -1.03 0.00 0.00 178.44 178.41 2ezl h ASP 97 N 0.02 1.10 0.19 2.65 1.82 -0.50 0.34 116.42 122.04 2ezl h ASP 97 Ca 0.02 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 2ezl h ASP 97 Cb 0.06 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 39.82 2ezl h ASP 97 CO -0.00 0.76 -0.11 0.59 -1.61 0.00 0.00 179.24 178.87 2ezl n ASN 98 N -4.43 0.83 -4.77 2.28 3.02 -0.13 -4.89 115.26 107.18 2ezl n ASN 98 Ca 0.13 -0.94 -0.33 0.00 -0.03 0.00 0.00 54.58 53.40 2ezl n ASN 98 Cb 0.08 0.01 0.04 0.00 -0.61 0.00 0.00 39.78 39.31 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 -2.30 2.47 0.71 5.41 0.00 0.32 -4.99 121.76 123.38 2ezl s ALA 99 Ca 0.32 0.63 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 2ezl s ALA 99 Cb 0.20 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 20.01 2ezl s ALA 99 CO 0.44 -1.25 1.08 0.45 0.00 0.00 0.00 175.76 176.48 2ezl s SER 100 N -2.39 5.03 0.25 0.00 0.15 -1.26 -4.87 113.70 110.61 2ezl s SER 100 Ca 0.69 1.75 -0.06 0.00 0.70 0.00 0.00 55.95 59.03 2ezl s SER 100 Cb -0.22 -2.51 0.26 0.00 -1.71 0.00 0.00 66.02 61.84 2ezl s SER 100 CO 0.39 -1.68 1.93 0.44 1.20 0.00 0.00 173.24 175.52 2ezl h ASP 101 N -0.71 1.15 -0.94 5.45 3.32 -1.96 -1.86 116.42 120.86 2ezl h ASP 101 Ca -0.44 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 56.63 2ezl h ASP 101 Cb 1.22 -0.29 -0.06 0.00 0.22 0.00 0.00 39.33 40.43 2ezl h ASP 101 CO 0.54 0.83 0.61 -1.28 -1.72 0.00 0.00 179.24 178.22 2ezl h SER 102 N 1.36 0.99 -0.62 6.45 0.87 -1.98 1.17 113.55 121.79 2ezl h SER 102 Ca 0.37 -0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.88 2ezl h SER 102 Cb -0.15 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.57 2ezl h SER 102 CO -0.08 0.66 0.22 1.56 -0.53 0.00 0.00 176.83 178.66 2ezl h GLN 103 N 1.15 0.95 -0.37 2.24 1.08 -1.72 0.01 115.11 118.44 2ezl h GLN 103 Ca 0.39 -0.19 -0.14 0.00 -1.45 0.00 0.00 58.65 57.26 2ezl h GLN 103 Cb 0.07 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 2ezl h GLN 103 CO -0.14 0.83 -0.31 0.00 -0.95 0.00 0.00 178.83 178.25 2ezl h ARG 104 N 0.88 0.86 -0.03 1.46 3.08 -0.47 -1.24 114.38 118.92 2ezl h ARG 104 Ca 0.20 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2ezl h ARG 104 Cb 0.26 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 2ezl h ARG 104 CO -0.01 1.08 0.02 -0.09 -1.07 0.00 0.00 179.97 179.89 2ezl h ARG 105 N 0.66 0.03 -0.42 0.04 2.43 0.17 0.06 114.38 117.36 2ezl h ARG 105 Ca 0.07 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2ezl h ARG 105 Cb 0.89 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 2ezl h ARG 105 CO 0.08 0.02 0.25 1.25 -1.51 0.00 0.00 179.97 180.06 2ezl h LEU 106 N 0.04 0.50 -0.68 3.80 5.85 -0.97 -1.62 115.31 122.23 2ezl h LEU 106 Ca 0.01 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 2ezl h LEU 106 Cb -0.00 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2ezl h LEU 106 CO -0.00 0.42 0.42 0.00 -0.34 0.00 0.00 178.44 178.94 2ezl h ALA 107 N 1.11 0.86 -0.86 1.25 0.00 -0.91 -2.34 119.26 118.36 2ezl h ALA 107 Ca 0.15 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2ezl h ALA 107 Cb 0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2ezl h ALA 107 CO -0.03 0.32 0.42 1.49 0.00 0.00 0.00 179.25 181.46 2ezl h GLU 108 N 0.92 1.24 -0.89 0.00 4.81 -0.62 -2.03 114.58 118.00 2ezl h GLU 108 Ca 0.24 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 2ezl h GLU 108 Cb -0.05 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.06 2ezl h GLU 108 CO -0.05 0.94 0.48 -0.22 -0.73 0.00 0.00 179.01 179.44 2ezl h LYS 109 N 1.23 1.25 -0.00 1.92 3.64 -0.79 -2.19 116.57 121.63 2ezl h LYS 109 Ca 0.30 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2ezl h LYS 109 Cb 0.11 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2ezl h LYS 109 CO -0.04 0.92 -0.08 0.91 -2.27 0.00 0.00 179.45 178.89 2ezl n TRP 110 N -4.33 0.00 -0.02 1.91 7.02 -0.98 -4.12 117.44 116.93 2ezl n TRP 110 Ca 0.09 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.42 2ezl n TRP 110 Cb 0.10 -0.27 -0.10 0.00 -2.42 0.00 0.00 31.31 28.62 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 0.24 0.36 -1.29 -0.99 5.85 -0.70 -3.12 115.31 115.66 2ezl h LEU 111 Ca 0.00 -0.71 -0.02 0.00 0.84 0.00 0.00 57.88 57.99 2ezl h LEU 111 Cb 0.36 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2ezl h LEU 111 CO 0.00 1.02 -0.08 1.55 -0.34 0.00 0.00 178.44 180.60 2ezl h PRO 112 N -0.26 0.00 0.01 5.25 0.13 -1.72 -2.79 132.00 132.63 2ezl h PRO 112 Ca -0.04 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.83 2ezl h PRO 112 Cb 1.05 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.20 2ezl h PRO 112 CO 0.07 0.08 -1.06 0.00 -0.23 0.00 0.00 178.00 176.86 2ezl h ALA 113 N 1.92 0.11 -0.35 -0.56 0.00 -1.74 -2.22 119.26 116.43 2ezl h ALA 113 Ca -0.00 -0.70 -0.15 0.00 0.00 0.00 0.00 54.91 54.06 2ezl h ALA 113 Cb 0.61 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2ezl h ALA 113 CO 0.01 0.68 -0.35 0.28 0.00 0.00 0.00 179.25 179.86 2ezl h VAL 114 N 0.38 1.28 -0.43 0.00 2.07 -1.48 -2.80 116.25 115.26 2ezl h VAL 114 Ca -0.14 -1.53 -0.13 0.00 0.82 0.00 0.00 66.70 65.72 2ezl h VAL 114 Cb 1.71 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 2ezl h VAL 114 CO 0.21 0.50 -0.25 1.56 0.02 0.00 0.00 177.57 179.61 2ezl h GLN 115 N 0.65 0.94 -0.59 1.57 4.20 -1.56 -2.88 115.11 117.44 2ezl h GLN 115 Ca 0.05 -0.43 -0.01 0.00 0.06 0.00 0.00 58.65 58.33 2ezl h GLN 115 Cb 0.94 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.68 2ezl h GLN 115 CO 0.09 1.09 0.33 0.00 -0.67 0.00 0.00 178.83 179.66 2ezl h ALA 116 N 0.83 0.76 -0.94 3.87 0.00 -1.39 -2.54 119.26 119.84 2ezl h ALA 116 Ca 0.09 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2ezl h ALA 116 Cb 0.83 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2ezl h ALA 116 CO 0.07 0.27 0.62 0.00 0.00 0.00 0.00 179.25 180.21 2ezl h ALA 117 N 1.15 1.19 -0.26 0.00 0.00 -1.43 -2.36 119.26 117.55 2ezl h ALA 117 Ca 0.21 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2ezl h ALA 117 Cb 0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 2ezl h ALA 117 CO -0.03 0.59 0.17 0.22 0.00 0.00 0.00 179.25 180.20 2ezl h ASP 118 N 1.28 0.29 -0.93 0.00 1.82 -1.24 -2.03 116.42 115.61 2ezl h ASP 118 Ca 0.34 -0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.97 2ezl h ASP 118 Cb -0.14 -0.07 -0.04 0.00 0.68 0.00 0.00 39.33 39.76 2ezl h ASP 118 CO -0.07 0.21 0.54 -0.08 -1.61 0.00 0.00 179.24 178.23 2ezl h GLU 119 N 0.34 1.27 -0.93 0.28 4.22 -1.21 -2.21 114.58 116.34 2ezl h GLU 119 Ca 0.10 -0.13 -0.01 0.00 0.08 0.00 0.00 59.36 59.40 2ezl h GLU 119 Cb -0.03 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 28.91 2ezl h GLU 119 CO -0.03 0.90 0.53 0.52 -2.18 0.00 0.00 179.01 178.76 2ezl h MET 120 N 1.28 1.27 -0.64 1.92 2.86 -1.03 -2.31 114.93 118.29 2ezl h MET 120 Ca 0.33 -0.13 -0.08 0.00 -2.06 0.00 0.00 59.70 57.75 2ezl h MET 120 Cb -0.03 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.35 2ezl h MET 120 CO -0.06 0.91 0.07 -0.07 1.06 0.00 0.00 176.91 178.82 2ezl h LEU 121 N 1.29 1.04 -0.94 1.22 3.38 -0.85 -0.94 115.31 119.51 2ezl h LEU 121 Ca 0.33 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2ezl h LEU 121 Cb -0.01 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.41 2ezl h LEU 121 CO -0.06 1.05 0.55 0.78 0.09 0.00 0.00 178.44 180.86 2ezl h ASN 122 N 1.00 1.13 0.00 -0.43 2.35 -0.88 0.27 115.58 119.02 2ezl h ASN 122 Ca 0.19 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2ezl h ASN 122 Cb 0.48 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2ezl h ASN 122 CO 0.02 0.88 0.00 1.67 -1.65 0.00 0.00 177.43 178.35 2ezl n GLN 123 N -4.35 0.87 -2.87 0.81 -0.06 -0.96 -4.86 117.38 105.96 2ezl n GLN 123 Ca 0.10 0.00 -0.08 0.00 -2.00 0.00 0.00 57.00 55.02 2ezl n GLN 123 Cb 0.07 -1.42 0.03 0.00 -4.06 0.00 0.00 30.24 24.85 2ezl n GLN 123 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2ezl n GLY 124 N 0.69 0.43 3.76 1.69 0.00 0.08 -5.01 105.19 106.84 2ezl n GLY 124 Ca 0.18 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.11 4.12 0.34 -0.61 -1.09 -0.38 -4.98 121.20 115.48 2ezl s ILE 125 Ca 0.20 1.98 -0.28 0.00 -2.23 0.00 0.00 60.65 60.32 2ezl s ILE 125 Cb -0.09 -4.20 -0.12 0.00 -1.58 0.00 0.00 42.46 36.47 2ezl s ILE 125 CO 0.25 0.36 1.33 -0.24 -1.23 0.00 0.00 174.94 175.41 2ezl n SER 126 N 1.13 2.92 -0.20 3.58 2.88 -1.26 -4.69 113.62 117.98 2ezl n SER 126 Ca -0.00 1.21 -0.06 0.00 -1.33 0.00 0.00 58.87 58.68 2ezl n SER 126 Cb 0.48 -1.50 0.04 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 2.64 1.13 -0.59 2.46 1.35 -1.98 0.68 112.91 118.60 2ezl h THR 127 Ca -0.47 -0.26 0.02 0.00 -0.55 0.00 0.00 66.41 65.15 2ezl h THR 127 Cb 1.28 0.30 -0.04 0.00 -1.73 0.00 0.00 68.15 67.96 2ezl h THR 127 CO 0.64 0.14 0.37 0.11 -0.25 0.00 0.00 175.52 176.52 2ezl h LYS 128 N 0.76 0.71 -0.32 4.72 6.56 -1.99 0.12 116.57 127.13 2ezl h LYS 128 Ca 0.21 -0.04 -0.14 0.00 -1.06 0.00 0.00 60.65 59.62 2ezl h LYS 128 Cb -0.07 -0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 31.42 2ezl h LYS 128 CO -0.06 0.47 -0.34 1.15 -2.06 0.00 0.00 179.45 178.62 2ezl h THR 129 N 0.73 1.29 0.10 -0.16 2.02 -1.76 -0.17 112.91 114.96 2ezl h THR 129 Ca 0.23 -1.51 -0.00 0.00 0.77 0.00 0.00 66.41 65.90 2ezl h THR 129 Cb -0.01 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2ezl h THR 129 CO -0.09 0.49 -0.05 0.00 0.37 0.00 0.00 175.52 176.25 2ezl h ALA 130 N 0.73 -0.13 -0.39 6.16 0.00 0.89 0.10 119.26 126.62 2ezl h ALA 130 Ca 0.05 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2ezl h ALA 130 Cb 0.92 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2ezl h ALA 130 CO 0.08 -0.56 -0.38 0.74 0.00 0.00 0.00 179.25 179.13 2ezl h PHE 131 N -0.15 1.13 -0.70 0.00 0.04 -0.81 -2.70 116.94 113.74 2ezl h PHE 131 Ca -0.01 -0.34 -0.00 0.00 2.80 0.00 0.00 57.97 60.42 2ezl h PHE 131 Cb 0.12 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.00 2ezl h PHE 131 CO -0.06 1.17 0.44 0.00 -0.60 0.00 0.00 178.31 179.25 2ezl h ALA 132 N 0.78 0.90 -0.61 2.45 0.00 -0.84 0.47 119.26 122.41 2ezl h ALA 132 Ca 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ezl h ALA 132 Cb 0.98 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2ezl h ALA 132 CO 0.09 0.36 0.38 1.15 0.00 0.00 0.00 179.25 181.23 2ezl h THR 133 N 0.96 1.17 -0.32 0.00 2.02 -0.69 0.49 112.91 116.53 2ezl h THR 133 Ca 0.25 -0.36 -0.13 0.00 0.77 0.00 0.00 66.41 66.94 2ezl h THR 133 Cb -0.05 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 2ezl h THR 133 CO -0.05 0.17 -0.32 0.58 0.37 0.00 0.00 175.52 176.27 2ezl h VAL 134 N 0.82 1.29 0.00 3.16 2.07 -1.10 -2.27 116.25 120.22 2ezl h VAL 134 Ca 0.22 -1.49 -0.07 0.00 0.82 0.00 0.00 66.70 66.18 2ezl h VAL 134 Cb -0.04 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2ezl h VAL 134 CO -0.04 0.49 -0.33 0.00 0.02 0.00 0.00 177.57 177.70 2ezl h ALA 135 N 0.73 1.37 -0.01 1.67 0.00 0.36 0.41 119.26 123.78 2ezl h ALA 135 Ca 0.05 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2ezl h ALA 135 Cb 0.90 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2ezl h ALA 135 CO 0.08 0.41 -0.03 0.78 0.00 0.00 0.00 179.25 180.49 2ezl h GLY 136 N 1.12 0.05 1.13 0.00 0.00 0.19 -3.28 103.07 102.28 2ezl h GLY 136 Ca -0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 47.33 47.07 2ezl h GLY 136 CO 0.04 0.05 -0.62 0.45 0.00 0.00 0.00 176.54 176.47 2ezl h HIS 137 N -0.53 1.07 -3.00 5.60 3.86 -1.30 -3.43 115.15 117.42 2ezl h HIS 137 Ca -0.00 -0.42 -0.63 0.00 -1.16 0.00 0.00 60.37 58.17 2ezl h HIS 137 Cb 0.63 -0.19 -0.09 0.00 1.06 0.00 0.00 27.41 28.82 2ezl h HIS 137 CO 0.13 1.24 -0.45 0.71 0.86 0.00 0.00 177.93 180.42 2ezl s TYR 138 N -3.98 3.51 -1.50 2.45 1.51 0.14 -4.99 117.35 114.49 2ezl s TYR 138 Ca -0.11 0.47 -0.09 0.00 -1.01 0.00 0.00 57.07 56.34 2ezl s TYR 138 Cb 0.09 -2.10 0.00 0.00 -0.11 0.00 0.00 41.96 39.85 2ezl s TYR 138 CO 0.89 0.49 2.65 1.04 -1.11 0.00 0.00 175.55 179.50 2ezl n GLN 139 N 2.81 3.90 -4.24 -0.62 6.02 -1.26 -4.26 117.38 119.74 2ezl n GLN 139 Ca -0.17 -2.72 -0.16 0.00 -0.01 0.00 0.00 57.00 53.94 2ezl n GLN 139 Cb 0.53 -2.80 -0.11 0.00 1.02 0.00 0.00 30.24 28.89 2ezl n GLN 139 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2ezl s VAL 140 N 1.11 1.26 0.09 5.09 -7.23 -1.26 -5.12 120.40 114.33 2ezl s VAL 140 Ca 0.61 -1.87 -0.31 0.00 -1.81 0.00 0.00 61.98 58.61 2ezl s VAL 140 Cb 0.17 -1.66 -0.07 0.00 0.56 0.00 0.00 36.38 35.39 2ezl s VAL 140 CO -0.07 -0.57 1.28 -0.55 -0.31 0.00 0.00 175.10 174.88 2ezl s SER 141 N -2.77 6.97 0.25 4.85 0.15 -1.26 -4.74 113.70 117.15 2ezl s SER 141 Ca 0.12 2.15 -0.06 0.00 0.70 0.00 0.00 55.95 58.86 2ezl s SER 141 Cb -0.02 -2.58 0.25 0.00 -1.71 0.00 0.00 66.02 61.96 2ezl s SER 141 CO 0.02 -0.54 1.92 0.00 1.20 0.00 0.00 173.24 175.84 2ezl h ALA 142 N 6.76 1.25 -0.96 5.45 0.00 -1.97 -2.00 119.26 127.78 2ezl h ALA 142 Ca -0.42 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2ezl h ALA 142 Cb 1.21 -0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 2ezl h ALA 142 CO 0.83 0.66 0.60 0.77 0.00 0.00 0.00 179.25 182.11 2ezl h SER 143 N 1.34 1.14 -0.19 0.00 0.02 -2.00 -1.58 113.55 112.29 2ezl h SER 143 Ca 0.36 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.24 2ezl h SER 143 Cb -0.14 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.11 2ezl h SER 143 CO -0.08 0.86 0.07 0.74 -1.14 0.00 0.00 176.83 177.28 2ezl h THR 144 N 1.32 1.17 -0.95 -2.27 2.02 -1.77 -2.67 112.91 109.77 2ezl h THR 144 Ca 0.35 -0.51 0.01 0.00 0.77 0.00 0.00 66.41 67.02 2ezl h THR 144 Cb -0.09 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 2ezl h THR 144 CO -0.07 0.16 0.62 0.25 0.37 0.00 0.00 175.52 176.86 2ezl h LEU 145 N 0.14 1.09 -0.22 2.58 5.85 -1.15 -2.19 115.31 121.42 2ezl h LEU 145 Ca 0.06 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.76 2ezl h LEU 145 Cb 0.19 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2ezl h LEU 145 CO -0.00 0.80 0.13 -0.09 -0.34 0.00 0.00 178.44 178.93 2ezl h ARG 146 N 1.29 0.26 -0.59 1.25 2.43 -1.09 0.39 114.38 118.31 2ezl h ARG 146 Ca 0.35 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 2ezl h ARG 146 Cb -0.14 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.32 2ezl h ARG 146 CO -0.07 0.17 0.37 0.22 -1.51 0.00 0.00 179.97 179.15 2ezl h ASP 147 N 0.26 0.70 -0.43 -3.80 1.82 -1.14 -2.55 116.42 111.28 2ezl h ASP 147 Ca 0.08 -0.04 -0.08 0.00 -0.39 0.00 0.00 57.03 56.60 2ezl h ASP 147 Cb -0.01 -0.18 -0.02 0.00 0.68 0.00 0.00 39.33 39.80 2ezl h ASP 147 CO -0.04 0.53 -0.02 0.11 -1.61 0.00 0.00 179.24 178.22 2ezl h LYS 148 N 0.80 0.85 -0.30 0.28 1.57 -1.07 -2.27 116.57 116.43 2ezl h LYS 148 Ca 0.21 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2ezl h LYS 148 Cb -0.05 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 2ezl h LYS 148 CO -0.04 0.86 0.19 -0.92 -0.57 0.00 0.00 179.45 178.97 2ezl h TYR 149 N 0.78 0.37 -0.12 -1.35 5.03 -0.52 -1.95 116.97 119.21 2ezl h TYR 149 Ca 0.15 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.37 2ezl h TYR 149 Cb 0.50 -0.12 -0.01 0.00 1.55 0.00 0.00 36.73 38.64 2ezl h TYR 149 CO 0.03 0.23 -0.34 1.88 -1.32 0.00 0.00 178.16 178.64 2ezl h TYR 150 N 0.40 0.27 -1.01 -3.82 0.05 -1.39 -2.83 116.97 108.64 2ezl h TYR 150 Ca 0.11 -0.06 0.01 0.00 0.05 0.00 0.00 58.73 58.84 2ezl h TYR 150 Cb -0.04 -0.07 -0.05 0.00 1.01 0.00 0.00 36.73 37.58 2ezl h TYR 150 CO -0.06 0.56 0.67 0.37 -1.05 0.00 0.00 178.16 178.65 2ezl h GLN 151 N 0.21 1.33 0.00 4.88 4.15 -0.76 -2.12 115.11 122.80 2ezl h GLN 151 Ca 0.03 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2ezl h GLN 151 Cb 0.71 -0.30 0.00 0.00 0.21 0.00 0.00 27.48 28.10 2ezl h GLN 151 CO 0.05 0.88 -0.15 1.33 -1.93 0.00 0.00 178.83 179.01 2ezl n VAL 152 N -4.38 0.34 -0.27 2.39 0.24 -0.92 -3.77 118.33 111.96 2ezl n VAL 152 Ca 0.12 -0.18 0.01 0.00 -2.04 0.00 0.00 64.34 62.25 2ezl n VAL 152 Cb 0.01 -0.41 0.22 0.00 -1.47 0.00 0.00 33.84 32.18 2ezl n VAL 152 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 2ezl h GLN 153 N 0.00 1.06 0.00 7.34 5.75 -1.14 0.57 115.11 128.68 2ezl h GLN 153 Ca 0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2ezl h GLN 153 Cb 0.65 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 28.96 2ezl h GLN 153 CO 0.00 0.70 0.00 1.63 -2.65 0.00 0.00 178.83 178.51 2ezl n LYS 154 N -4.43 0.55 -4.63 1.69 4.76 -1.25 -4.71 118.16 110.15 2ezl n LYS 154 Ca 0.10 0.03 -0.32 0.00 -2.87 0.00 0.00 58.31 55.26 2ezl n LYS 154 Cb 0.07 -1.50 -0.12 0.00 -1.84 0.00 0.00 35.03 31.64 2ezl n LYS 154 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2ezl s PHE 155 N -2.31 2.69 0.56 2.13 0.08 0.19 -5.09 117.98 116.23 2ezl s PHE 155 Ca 0.30 -0.17 -0.21 0.00 0.12 0.00 0.00 56.93 56.98 2ezl s PHE 155 Cb 0.17 -1.54 -0.05 0.00 -0.57 0.00 0.00 43.02 41.03 2ezl s PHE 155 CO 0.34 0.28 1.22 0.00 -0.10 0.00 0.00 175.22 176.96 2ezl n ALA 156 N 1.67 1.03 -0.38 5.36 0.00 -1.26 -4.86 120.51 122.07 2ezl n ALA 156 Ca -0.16 0.09 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 2ezl n ALA 156 Cb 0.52 -2.26 0.12 0.00 0.00 0.00 0.00 19.45 17.83 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 1.10 1.30 -0.92 0.00 6.56 -1.94 -2.84 116.57 119.82 2ezl h LYS 157 Ca -0.50 -0.08 0.06 0.00 -1.06 0.00 0.00 60.65 59.08 2ezl h LYS 157 Cb 1.33 -0.29 -0.06 0.00 -0.57 0.00 0.00 32.23 32.63 2ezl h LYS 157 CO 0.55 0.86 0.60 -1.35 -2.06 0.00 0.00 179.45 178.05 2ezl h PRO 158 N 1.34 1.03 -0.19 3.15 0.11 -2.00 -1.46 132.00 133.97 2ezl h PRO 158 Ca 0.38 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.43 2ezl h PRO 158 Cb -0.10 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 30.77 2ezl h PRO 158 CO -0.10 0.68 0.00 -0.40 -0.21 0.00 0.00 178.00 177.98 2ezl n ASP 159 N -4.49 1.60 -0.37 -2.05 5.75 -1.08 -4.11 116.55 111.79 2ezl n ASP 159 Ca 0.14 -1.75 0.02 0.00 -0.01 0.00 0.00 54.79 53.18 2ezl n ASP 159 Cb 0.19 -0.12 0.16 0.00 -1.03 0.00 0.00 41.12 40.32 2ezl n ASP 159 CO 0.00 0.00 0.00 -0.50 -0.11 0.00 0.00 177.20 176.59 2ezl h TRP 160 N 2.03 1.22 -1.00 2.11 4.06 -1.11 0.30 115.95 123.57 2ezl h TRP 160 Ca 0.00 0.03 0.03 0.00 2.06 0.00 0.00 58.89 61.01 2ezl h TRP 160 Cb 0.45 -0.41 -0.06 0.00 -1.00 0.00 0.00 29.16 28.15 2ezl h TRP 160 CO 0.12 0.67 0.66 0.00 -3.56 0.00 0.00 178.44 176.33 2ezl h ALA 161 N 1.44 1.34 0.02 1.49 0.00 -1.77 -1.70 119.26 120.07 2ezl h ALA 161 Ca 0.42 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 55.07 2ezl h ALA 161 Cb 0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2ezl h ALA 161 CO -0.15 0.57 -0.92 0.00 0.00 0.00 0.00 179.25 178.75 2ezl h ALA 162 N 1.41 0.47 0.00 0.00 0.00 -1.42 -3.20 119.26 116.52 2ezl h ALA 162 Ca 0.39 -0.76 -0.03 0.00 0.00 0.00 0.00 54.91 54.51 2ezl h ALA 162 Cb -0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2ezl h ALA 162 CO -0.12 0.97 -0.13 0.00 0.00 0.00 0.00 179.25 179.97 2ezl h ALA 163 N 0.95 1.17 0.00 0.00 0.00 0.40 -2.83 119.26 118.96 2ezl h ALA 163 Ca -0.05 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2ezl h ALA 163 Cb 1.58 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2ezl h ALA 163 CO 0.14 0.16 -0.40 -0.07 0.00 0.00 0.00 179.25 179.08 2ezl h LEU 164 N 0.00 0.00 -0.43 0.00 3.38 -1.37 -3.01 115.31 113.89 2ezl h LEU 164 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2ezl h LEU 164 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2ezl h LEU 164 CO 0.02 0.40 -0.42 -0.37 0.09 0.00 0.00 178.44 178.15 2ezl h VAL 165 N 0.00 1.28 -3.37 1.22 -1.51 -1.66 -3.42 116.25 108.79 2ezl h VAL 165 Ca -0.00 -1.60 -0.58 0.00 -1.23 0.00 0.00 66.70 63.28 2ezl h VAL 165 Cb 0.80 1.46 -0.08 0.00 -2.13 0.00 0.00 31.29 31.34 2ezl h VAL 165 CO 0.05 0.53 -0.06 -0.62 -1.23 0.00 0.00 177.57 176.24 2ezl s ASP 166 N -6.87 6.71 -0.38 4.19 -1.08 -1.14 -5.02 116.67 113.08 2ezl s ASP 166 Ca -0.10 0.85 0.04 0.00 -0.52 0.00 0.00 52.55 52.81 2ezl s ASP 166 Cb 0.11 -2.31 0.16 0.00 -1.46 0.00 0.00 42.92 39.42 2ezl s ASP 166 CO 0.87 -0.08 0.41 -0.83 0.52 0.00 0.00 175.17 176.06 2ezl s GLY 167 N 0.81 -0.09 0.28 2.66 0.00 -1.26 -4.90 107.32 104.82 2ezl s GLY 167 Ca 0.28 -0.98 -0.20 0.00 0.00 0.00 0.00 44.72 43.82 2ezl s GLY 167 CO 0.11 2.80 0.80 1.09 0.00 0.00 0.00 173.10 177.91 2ezl s ARG 168 N 1.34 4.28 0.26 2.90 1.70 -1.26 -4.95 118.95 123.22 2ezl s ARG 168 Ca 0.18 0.96 0.26 0.00 -0.47 0.00 0.00 55.73 56.66 2ezl s ARG 168 Cb -0.13 -2.71 0.77 0.00 -0.57 0.00 0.00 34.95 32.31 2ezl s ARG 168 CO -0.03 0.28 1.75 0.78 -1.08 0.00 0.00 175.30 177.00 2ezl h GLY 169 N 3.00 0.00 -7.38 3.88 0.00 -2.06 -3.40 103.07 97.11 2ezl h GLY 169 Ca -0.48 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.22 2ezl h GLY 169 CO 0.65 0.00 1.69 0.00 0.00 0.00 0.00 176.54 178.88 2ezl s ALA 170 N -3.15 2.97 0.15 3.60 0.00 -1.26 -4.80 121.76 119.27 2ezl s ALA 170 Ca 0.09 -2.52 -0.13 0.00 0.00 0.00 0.00 51.96 49.39 2ezl s ALA 170 Cb 0.11 -4.54 0.04 0.00 0.00 0.00 0.00 23.12 18.73 2ezl s ALA 170 CO 0.59 -3.47 1.69 0.77 0.00 0.00 0.00 175.76 175.34 2ezl h SER 171 N 8.97 0.73 -2.63 0.00 0.02 -2.03 -3.43 113.55 115.17 2ezl h SER 171 Ca 0.28 -0.20 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 2ezl h SER 171 Cb 0.96 -0.19 -0.22 0.00 0.14 0.00 0.00 62.40 63.10 2ezl h SER 171 CO 1.42 0.73 -0.10 -0.60 -1.14 0.00 0.00 176.83 177.14 2ezl s ARG 172 N -5.45 0.60 0.07 3.45 3.52 -1.26 -5.03 118.95 114.85 2ezl s ARG 172 Ca -0.13 1.25 0.23 0.00 -0.13 0.00 0.00 55.73 56.95 2ezl s ARG 172 Cb 0.12 0.40 0.04 0.00 -1.56 0.00 0.00 34.95 33.94 2ezl s ARG 172 CO 0.78 -0.18 1.01 -2.13 -0.81 0.00 0.00 175.30 173.98 2ezl n ARG 173 N 4.80 0.37 0.00 5.12 0.63 -1.26 -5.25 116.66 121.07 2ezl n ARG 173 Ca -0.17 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.77 2ezl n ARG 173 Cb 0.54 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 31.82 2ezl n ARG 173 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39