#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 -0.64 3.17 2.04 -1.99 -2.61 117.51 118.48 2ezl h ILE 77 Ca 0.00 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2ezl h ILE 77 Cb 0.00 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2ezl h ILE 77 CO 0.00 0.01 0.31 0.00 0.00 0.00 0.00 178.15 178.48 2ezl h ALA 78 N 1.97 0.83 -3.11 1.87 0.00 -2.08 -3.42 119.26 115.33 2ezl h ALA 78 Ca 0.01 -0.13 -0.56 0.00 0.00 0.00 0.00 54.91 54.23 2ezl h ALA 78 Cb 0.00 -0.25 0.16 0.00 0.00 0.00 0.00 17.79 17.70 2ezl h ALA 78 CO -0.00 0.39 0.52 1.03 0.00 0.00 0.00 179.25 181.18 2ezl s ARG 79 N -5.72 2.54 0.54 0.00 1.81 -0.99 -4.94 118.95 112.19 2ezl s ARG 79 Ca -0.13 2.08 -0.20 0.00 -1.72 0.00 0.00 55.73 55.77 2ezl s ARG 79 Cb 0.13 -1.84 -0.06 0.00 -0.45 0.00 0.00 34.95 32.73 2ezl s ARG 79 CO 0.79 -1.61 1.12 -1.25 -0.68 0.00 0.00 175.30 173.67 2ezl s PRO 80 N -3.38 3.41 0.00 3.54 0.04 -1.26 -4.92 135.00 132.44 2ezl s PRO 80 Ca 0.83 1.58 0.28 0.00 0.04 0.00 0.00 61.00 63.74 2ezl s PRO 80 Cb -0.38 -2.02 1.22 0.00 0.04 0.00 0.00 34.50 33.37 2ezl s PRO 80 CO 0.40 -0.80 1.92 2.41 0.04 0.00 0.00 177.00 180.97 2ezl n THR 81 N -1.26 0.04 -2.37 1.26 -1.04 -1.26 -4.82 114.28 104.83 2ezl n THR 81 Ca 0.11 0.01 -0.42 0.00 -2.04 0.00 0.00 64.05 61.71 2ezl n THR 81 Cb 0.51 -0.52 -0.03 0.00 -1.82 0.00 0.00 70.33 68.47 2ezl n THR 81 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2ezl s LEU 82 N -2.99 4.37 0.00 -4.42 1.43 -1.26 -4.85 118.68 110.96 2ezl s LEU 82 Ca 0.14 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 55.32 2ezl s LEU 82 Cb 0.19 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.83 2ezl s LEU 82 CO 0.52 -0.50 0.00 1.21 0.23 0.00 0.00 176.35 177.81 2ezl n GLU 83 N 3.90 0.00 -3.29 1.70 4.07 -1.26 -5.11 120.64 120.66 2ezl n GLU 83 Ca 0.09 0.00 -0.41 0.00 -0.06 0.00 0.00 57.16 56.79 2ezl n GLU 83 Cb 0.46 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.75 2ezl n GLU 83 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2ezl s ALA 84 N -1.00 3.51 -0.30 4.31 0.00 -1.26 -5.01 121.76 122.02 2ezl s ALA 84 Ca 0.00 -0.93 -0.16 0.00 0.00 0.00 0.00 51.96 50.87 2ezl s ALA 84 Cb 0.00 -2.92 0.17 0.00 0.00 0.00 0.00 23.12 20.37 2ezl s ALA 84 CO 0.00 -1.02 1.07 -3.38 0.00 0.00 0.00 175.76 172.43 2ezl s HIS 85 N 2.28 -0.46 -0.65 0.00 -3.43 -1.26 -5.01 115.29 106.75 2ezl s HIS 85 Ca 0.18 0.86 0.25 0.00 -0.80 0.00 0.00 55.06 55.55 2ezl s HIS 85 Cb -0.16 0.28 0.87 0.00 -1.43 0.00 0.00 32.58 32.14 2ezl s HIS 85 CO 0.12 -0.23 1.76 -3.47 -2.00 0.00 0.00 174.74 170.92 2ezl n ASP 86 N 4.16 0.77 -4.86 7.38 -0.08 -1.26 -4.73 116.55 117.92 2ezl n ASP 86 Ca -0.13 0.60 -0.37 0.00 -1.51 0.00 0.00 54.79 53.38 2ezl n ASP 86 Cb 0.55 -0.80 -0.06 0.00 2.34 0.00 0.00 41.12 43.15 2ezl n ASP 86 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 2ezl s TYR 87 N -3.17 3.65 0.07 -0.67 1.13 -1.26 -5.04 117.35 112.06 2ezl s TYR 87 Ca 0.09 0.73 -0.31 0.00 -1.41 0.00 0.00 57.07 56.17 2ezl s TYR 87 Cb 0.11 -2.09 -0.07 0.00 -1.10 0.00 0.00 41.96 38.81 2ezl s TYR 87 CO 0.54 0.69 1.42 -0.51 -2.51 0.00 0.00 175.55 175.18 2ezl s ASP 88 N -1.10 6.81 0.23 -0.18 1.01 -1.26 -4.89 116.67 117.30 2ezl s ASP 88 Ca 0.20 2.26 0.20 0.00 0.71 0.00 0.00 52.55 55.92 2ezl s ASP 88 Cb -0.14 -2.57 0.05 0.00 1.01 0.00 0.00 42.92 41.27 2ezl s ASP 88 CO 0.09 -0.70 1.18 0.03 0.21 0.00 0.00 175.17 175.97 2ezl h ARG 89 N 7.37 0.00 -0.59 8.23 -0.00 -1.95 -3.35 114.38 124.08 2ezl h ARG 89 Ca -0.41 0.00 0.01 0.00 -0.50 0.00 0.00 59.98 59.08 2ezl h ARG 89 Cb 1.20 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 31.14 2ezl h ARG 89 CO 0.89 0.15 0.39 0.93 0.00 0.00 0.00 179.97 182.33 2ezl h GLU 90 N 0.00 0.78 -0.21 0.04 3.07 -1.97 0.23 114.58 116.52 2ezl h GLU 90 Ca -0.04 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.77 2ezl h GLU 90 Cb 1.21 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.93 2ezl h GLU 90 CO 0.02 0.51 0.12 0.00 -1.40 0.00 0.00 179.01 178.26 2ezl h ALA 91 N 1.22 0.26 -0.01 3.43 0.00 -1.99 0.77 119.26 122.94 2ezl h ALA 91 Ca 0.22 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2ezl h ALA 91 Cb -0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2ezl h ALA 91 CO -0.05 -0.21 0.01 1.25 0.00 0.00 0.00 179.25 180.25 2ezl h LEU 92 N 0.23 0.01 -1.16 0.00 5.85 -1.59 -2.47 115.31 116.18 2ezl h LEU 92 Ca 0.07 -0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 2ezl h LEU 92 Cb 0.05 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2ezl h LEU 92 CO -0.01 0.01 -0.41 -0.50 -0.34 0.00 0.00 178.44 177.19 2ezl h TRP 93 N 0.01 0.01 -0.94 1.25 4.06 -0.35 -2.84 115.95 117.15 2ezl h TRP 93 Ca 0.00 -0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.96 2ezl h TRP 93 Cb 0.00 -0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.11 2ezl h TRP 93 CO -0.08 0.43 0.62 0.77 -3.56 0.00 0.00 178.44 176.62 2ezl h SER 94 N 0.01 1.08 -0.70 -3.49 0.02 0.10 -1.08 113.55 109.49 2ezl h SER 94 Ca -0.00 -0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.84 2ezl h SER 94 Cb 0.74 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 2ezl h SER 94 CO 0.05 0.78 0.14 0.11 -1.14 0.00 0.00 176.83 176.78 2ezl h LYS 95 N 1.28 1.14 -0.36 3.45 1.79 -1.27 -2.30 116.57 120.29 2ezl h LYS 95 Ca 0.34 -0.29 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2ezl h LYS 95 Cb -0.15 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.34 2ezl h LYS 95 CO -0.07 1.02 0.22 2.35 -1.08 0.00 0.00 179.45 181.88 2ezl h TRP 96 N 1.07 0.48 -0.98 -1.35 2.91 -1.23 0.37 115.95 117.21 2ezl h TRP 96 Ca 0.22 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.25 2ezl h TRP 96 Cb 0.41 -0.16 -0.05 0.00 -0.51 0.00 0.00 29.16 28.85 2ezl h TRP 96 CO 0.03 0.34 0.65 0.22 -1.03 0.00 0.00 178.44 178.66 2ezl h ASP 97 N 0.48 1.13 0.06 2.65 1.82 -1.03 -1.52 116.42 120.01 2ezl h ASP 97 Ca 0.13 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.74 2ezl h ASP 97 Cb 0.00 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 39.73 2ezl h ASP 97 CO -0.02 0.81 -0.06 0.59 -1.61 0.00 0.00 179.24 178.94 2ezl n ASN 98 N -4.40 1.25 -4.77 2.28 3.02 -0.88 -4.90 115.26 106.85 2ezl n ASN 98 Ca 0.12 -1.28 -0.31 0.00 -0.03 0.00 0.00 54.58 53.08 2ezl n ASN 98 Cb 0.01 0.03 0.09 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 -2.14 2.19 0.61 5.41 0.00 0.13 -4.99 121.76 122.96 2ezl s ALA 99 Ca 0.35 0.19 -0.16 0.00 0.00 0.00 0.00 51.96 52.34 2ezl s ALA 99 Cb 0.21 -3.25 -0.03 0.00 0.00 0.00 0.00 23.12 20.05 2ezl s ALA 99 CO 0.39 -1.81 1.09 0.45 0.00 0.00 0.00 175.76 175.88 2ezl s SER 100 N -3.45 5.53 0.25 0.00 0.15 -1.26 -4.93 113.70 109.99 2ezl s SER 100 Ca 0.61 1.94 -0.06 0.00 0.70 0.00 0.00 55.95 59.14 2ezl s SER 100 Cb -0.17 -2.55 0.27 0.00 -1.71 0.00 0.00 66.02 61.86 2ezl s SER 100 CO 0.56 -1.34 1.93 -0.78 1.20 0.00 0.00 173.24 174.81 2ezl h ASP 101 N 0.41 1.15 -1.00 5.45 1.82 -1.95 -2.14 116.42 120.16 2ezl h ASP 101 Ca -0.47 -0.03 0.01 0.00 -0.39 0.00 0.00 57.03 56.15 2ezl h ASP 101 Cb 1.24 -0.29 -0.05 0.00 0.68 0.00 0.00 39.33 40.91 2ezl h ASP 101 CO 0.56 0.83 0.66 0.77 -1.61 0.00 0.00 179.24 180.45 2ezl h SER 102 N 1.36 1.14 -0.91 2.28 4.64 -2.00 -2.02 113.55 118.03 2ezl h SER 102 Ca 0.37 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2ezl h SER 102 Cb -0.16 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 61.61 2ezl h SER 102 CO -0.08 0.82 0.55 1.56 -0.87 0.00 0.00 176.83 178.82 2ezl h GLN 103 N 1.34 1.23 -0.67 4.77 4.20 -1.76 -1.92 115.11 122.31 2ezl h GLN 103 Ca 0.37 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.93 2ezl h GLN 103 Cb -0.14 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 27.35 2ezl h GLN 103 CO -0.08 0.86 0.25 0.00 -0.67 0.00 0.00 178.83 179.18 2ezl h ARG 104 N 1.25 1.00 -0.79 1.46 3.08 -1.22 -2.58 114.38 116.58 2ezl h ARG 104 Ca 0.33 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.20 2ezl h ARG 104 Cb -0.06 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.79 2ezl h ARG 104 CO -0.06 0.82 0.49 -0.09 -1.07 0.00 0.00 179.97 180.06 2ezl h ARG 105 N 0.97 1.06 -0.30 0.04 2.43 -0.86 -1.53 114.38 116.20 2ezl h ARG 105 Ca 0.22 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2ezl h ARG 105 Cb 0.21 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2ezl h ARG 105 CO -0.02 0.74 0.20 1.25 -1.51 0.00 0.00 179.97 180.63 2ezl h LEU 106 N 1.08 0.35 -0.79 3.80 5.85 -1.10 -0.20 115.31 124.29 2ezl h LEU 106 Ca 0.28 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2ezl h LEU 106 Cb -0.06 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 2ezl h LEU 106 CO -0.06 0.26 0.51 0.00 -0.34 0.00 0.00 178.44 178.81 2ezl h ALA 107 N 1.10 1.00 -0.90 1.25 0.00 -1.25 -1.95 119.26 118.51 2ezl h ALA 107 Ca 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2ezl h ALA 107 Cb -0.04 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 2ezl h ALA 107 CO -0.02 0.44 0.49 1.49 0.00 0.00 0.00 179.25 181.65 2ezl h GLU 108 N 1.07 1.26 -0.69 0.00 4.81 -0.74 -1.82 114.58 118.48 2ezl h GLU 108 Ca 0.29 -0.15 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2ezl h GLU 108 Cb -0.09 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.01 2ezl h GLU 108 CO -0.06 0.92 0.22 -0.22 -0.73 0.00 0.00 179.01 179.15 2ezl h LYS 109 N 1.27 1.07 -0.00 1.92 1.63 -0.31 -2.88 116.57 119.26 2ezl h LYS 109 Ca 0.32 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 2ezl h LYS 109 Cb 0.03 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.50 2ezl h LYS 109 CO -0.05 0.92 -0.21 0.91 -3.45 0.00 0.00 179.45 177.57 2ezl n TRP 110 N -4.32 0.00 -0.03 1.91 7.02 -0.89 -4.15 117.44 116.99 2ezl n TRP 110 Ca 0.05 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.38 2ezl n TRP 110 Cb 0.22 -0.28 -0.09 0.00 -2.42 0.00 0.00 31.31 28.73 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 0.30 0.42 -2.11 -0.99 5.85 -1.10 -2.28 115.31 115.39 2ezl h LEU 111 Ca 0.00 -0.66 -0.01 0.00 0.84 0.00 0.00 57.88 58.05 2ezl h LEU 111 Cb 0.45 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2ezl h LEU 111 CO 0.00 1.01 -0.05 1.55 -0.34 0.00 0.00 178.44 180.61 2ezl h PRO 112 N -0.15 0.00 0.07 5.25 0.13 -1.72 -0.08 132.00 135.50 2ezl h PRO 112 Ca -0.03 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.98 2ezl h PRO 112 Cb 1.01 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.15 2ezl h PRO 112 CO 0.07 0.05 -0.52 0.00 -0.23 0.00 0.00 178.00 177.37 2ezl h ALA 113 N 1.95 -0.03 -0.35 -0.56 0.00 -1.75 -2.58 119.26 115.94 2ezl h ALA 113 Ca -0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 54.91 54.22 2ezl h ALA 113 Cb 0.10 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ezl h ALA 113 CO 0.01 0.24 -0.16 -0.24 0.00 0.00 0.00 179.25 179.10 2ezl h VAL 114 N -0.48 1.29 -0.80 0.00 3.04 -1.07 -0.11 116.25 118.10 2ezl h VAL 114 Ca -0.08 -1.28 -0.04 0.00 -1.01 0.00 0.00 66.70 64.29 2ezl h VAL 114 Cb 1.35 1.38 -0.04 0.00 -2.01 0.00 0.00 31.29 31.97 2ezl h VAL 114 CO 0.10 0.42 0.34 -0.61 -1.01 0.00 0.00 177.57 176.80 2ezl h GLN 115 N 0.50 1.19 -0.46 4.17 4.15 -1.14 0.17 115.11 123.68 2ezl h GLN 115 Ca 0.08 -0.21 -0.12 0.00 0.77 0.00 0.00 58.65 59.17 2ezl h GLN 115 Cb 0.70 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.18 2ezl h GLN 115 CO 0.05 0.95 -0.20 0.00 -1.93 0.00 0.00 178.83 177.70 2ezl h ALA 116 N 1.18 0.65 -0.81 3.38 0.00 -1.32 -2.49 119.26 119.84 2ezl h ALA 116 Ca 0.27 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2ezl h ALA 116 Cb 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2ezl h ALA 116 CO -0.03 0.62 0.54 0.00 0.00 0.00 0.00 179.25 180.38 2ezl h ALA 117 N 0.86 1.03 -0.63 0.00 0.00 -0.37 -1.66 119.26 118.50 2ezl h ALA 117 Ca 0.11 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2ezl h ALA 117 Cb 0.77 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2ezl h ALA 117 CO 0.06 0.44 0.40 0.22 0.00 0.00 0.00 179.25 180.38 2ezl h ASP 118 N 1.10 0.68 -0.93 0.00 1.82 -0.74 -0.23 116.42 118.13 2ezl h ASP 118 Ca 0.30 -0.01 -0.00 0.00 -0.39 0.00 0.00 57.03 56.93 2ezl h ASP 118 Cb -0.13 -0.16 -0.04 0.00 0.68 0.00 0.00 39.33 39.68 2ezl h ASP 118 CO -0.06 0.48 0.57 -0.33 -1.61 0.00 0.00 179.24 178.29 2ezl h GLU 119 N 0.81 1.25 -0.63 0.28 5.08 -0.93 0.42 114.58 120.85 2ezl h GLU 119 Ca 0.24 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 2ezl h GLU 119 Cb -0.04 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 28.92 2ezl h GLU 119 CO -0.07 0.87 0.04 0.52 -1.00 0.00 0.00 179.01 179.36 2ezl h MET 120 N 1.27 1.09 -0.59 2.33 2.86 -0.51 -2.45 114.93 118.93 2ezl h MET 120 Ca 0.33 -0.33 -0.09 0.00 -2.06 0.00 0.00 59.70 57.56 2ezl h MET 120 Cb -0.07 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.46 2ezl h MET 120 CO -0.06 1.04 0.03 -0.07 1.06 0.00 0.00 176.91 178.91 2ezl h LEU 121 N 1.00 0.98 -0.97 1.22 3.38 -0.36 -2.72 115.31 117.85 2ezl h LEU 121 Ca 0.18 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2ezl h LEU 121 Cb 0.52 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2ezl h LEU 121 CO 0.02 1.02 0.61 -1.13 0.09 0.00 0.00 178.44 179.05 2ezl h ASN 122 N 0.93 1.15 0.12 -0.43 -0.73 -0.63 0.55 115.58 116.54 2ezl h ASN 122 Ca 0.17 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.29 2ezl h ASN 122 Cb 0.50 -0.29 0.00 0.00 0.27 0.00 0.00 38.32 38.80 2ezl h ASN 122 CO 0.02 0.87 0.00 1.67 -0.37 0.00 0.00 177.43 179.62 2ezl n GLN 123 N -4.36 0.50 -2.76 6.67 7.27 -0.95 -4.85 117.38 118.90 2ezl n GLN 123 Ca 0.11 0.04 -0.11 0.00 0.07 0.00 0.00 57.00 57.11 2ezl n GLN 123 Cb 0.04 -1.50 0.02 0.00 2.41 0.00 0.00 30.24 31.22 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 0.26 0.15 3.82 1.69 0.00 0.18 -5.01 105.19 106.28 2ezl n GLY 124 Ca 0.13 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.94 4.47 0.35 -0.61 1.01 -1.05 -4.99 121.20 117.44 2ezl s ILE 125 Ca 0.19 1.35 -0.28 0.00 0.00 0.00 0.00 60.65 61.91 2ezl s ILE 125 Cb -0.08 -3.69 -0.12 0.00 0.01 0.00 0.00 42.46 38.58 2ezl s ILE 125 CO 0.24 -0.16 1.35 -1.20 0.00 0.00 0.00 174.94 175.17 2ezl n SER 126 N -0.25 3.07 -0.22 3.58 7.64 -1.26 -4.68 113.62 121.50 2ezl n SER 126 Ca 0.04 1.21 -0.02 0.00 1.01 0.00 0.00 58.87 61.11 2ezl n SER 126 Cb 0.53 -1.52 0.09 0.00 -1.01 0.00 0.00 64.21 62.30 2ezl n SER 126 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2ezl h THR 127 N 2.69 0.95 -0.62 0.44 1.35 -1.98 0.55 112.91 116.30 2ezl h THR 127 Ca -0.47 -0.22 0.01 0.00 -0.55 0.00 0.00 66.41 65.18 2ezl h THR 127 Cb 1.27 0.26 -0.03 0.00 -1.73 0.00 0.00 68.15 67.92 2ezl h THR 127 CO 0.64 0.12 0.40 0.11 -0.25 0.00 0.00 175.52 176.53 2ezl h LYS 128 N 0.63 0.78 -0.27 4.72 1.57 -1.99 0.19 116.57 122.21 2ezl h LYS 128 Ca 0.29 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.88 2ezl h LYS 128 Cb 0.19 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.33 2ezl h LYS 128 CO -0.19 0.52 -0.37 1.15 -0.57 0.00 0.00 179.45 179.99 2ezl h THR 129 N 0.80 1.30 0.08 -0.16 2.02 -1.69 -0.82 112.91 114.44 2ezl h THR 129 Ca 0.23 -1.56 -0.00 0.00 0.77 0.00 0.00 66.41 65.86 2ezl h THR 129 Cb -0.05 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2ezl h THR 129 CO -0.07 0.50 -0.04 0.00 0.37 0.00 0.00 175.52 176.28 2ezl h ALA 130 N 0.67 -0.10 -0.59 6.16 0.00 0.55 0.17 119.26 126.13 2ezl h ALA 130 Ca 0.03 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2ezl h ALA 130 Cb 0.95 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2ezl h ALA 130 CO 0.09 -0.51 -0.01 0.74 0.00 0.00 0.00 179.25 179.55 2ezl h PHE 131 N -0.19 1.13 -0.21 0.00 0.04 -0.68 -1.14 116.94 115.88 2ezl h PHE 131 Ca -0.01 -0.19 0.00 0.00 2.80 0.00 0.00 57.97 60.57 2ezl h PHE 131 Cb 0.16 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.00 2ezl h PHE 131 CO -0.04 1.00 0.14 0.00 -0.60 0.00 0.00 178.31 178.80 2ezl h ALA 132 N 1.03 0.26 -0.47 2.45 0.00 -0.90 0.50 119.26 122.14 2ezl h ALA 132 Ca 0.17 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2ezl h ALA 132 Cb 0.56 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2ezl h ALA 132 CO 0.03 -0.26 0.26 1.15 0.00 0.00 0.00 179.25 180.44 2ezl h THR 133 N 0.28 1.16 -0.51 0.00 2.02 -0.41 0.34 112.91 115.80 2ezl h THR 133 Ca 0.08 -0.42 -0.13 0.00 0.77 0.00 0.00 66.41 66.72 2ezl h THR 133 Cb -0.03 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2ezl h THR 133 CO -0.02 0.17 -0.17 0.58 0.37 0.00 0.00 175.52 176.45 2ezl h VAL 134 N 0.62 1.27 0.00 3.16 2.07 -0.88 -0.69 116.25 121.79 2ezl h VAL 134 Ca 0.17 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.28 2ezl h VAL 134 Cb 0.05 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2ezl h VAL 134 CO -0.03 0.47 -0.30 0.00 0.02 0.00 0.00 177.57 177.73 2ezl h ALA 135 N 0.89 1.24 -0.01 1.67 0.00 0.34 0.17 119.26 123.55 2ezl h ALA 135 Ca 0.12 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2ezl h ALA 135 Cb 0.75 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.50 2ezl h ALA 135 CO 0.06 0.38 -0.29 0.78 0.00 0.00 0.00 179.25 180.18 2ezl h GLY 136 N 1.33 0.24 1.08 0.00 0.00 0.15 -3.30 103.07 102.57 2ezl h GLY 136 Ca -0.00 -0.40 -0.14 0.00 0.00 0.00 0.00 47.33 46.79 2ezl h GLY 136 CO 0.04 0.35 -0.30 0.45 0.00 0.00 0.00 176.54 177.08 2ezl h HIS 137 N -0.41 1.06 -3.22 5.60 3.86 -0.99 -3.43 115.15 117.63 2ezl h HIS 137 Ca -0.03 -0.30 -0.66 0.00 -1.16 0.00 0.00 60.37 58.22 2ezl h HIS 137 Cb 1.02 -0.23 -0.15 0.00 1.06 0.00 0.00 27.41 29.11 2ezl h HIS 137 CO 0.17 1.10 -0.59 0.71 0.86 0.00 0.00 177.93 180.18 2ezl s TYR 138 N -4.48 3.23 -1.43 2.45 1.51 0.57 -5.01 117.35 114.18 2ezl s TYR 138 Ca -0.11 0.17 -0.13 0.00 -1.01 0.00 0.00 57.07 55.98 2ezl s TYR 138 Cb 0.11 -1.88 -0.01 0.00 -0.11 0.00 0.00 41.96 40.06 2ezl s TYR 138 CO 0.86 0.39 2.40 0.94 -1.11 0.00 0.00 175.55 179.04 2ezl n GLN 139 N 2.54 2.95 -4.26 -0.62 -0.06 -1.26 -4.35 117.38 112.32 2ezl n GLN 139 Ca -0.18 -2.39 -0.16 0.00 -2.00 0.00 0.00 57.00 52.27 2ezl n GLN 139 Cb 0.53 -3.10 -0.10 0.00 -4.06 0.00 0.00 30.24 23.51 2ezl n GLN 139 CO 0.00 0.00 0.00 0.14 -0.20 0.00 0.00 177.06 177.00 2ezl s VAL 140 N 3.06 1.31 0.02 1.69 -7.23 -1.26 -5.12 120.40 112.88 2ezl s VAL 140 Ca 0.54 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 58.41 2ezl s VAL 140 Cb 0.15 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 35.26 2ezl s VAL 140 CO -0.06 -0.63 1.12 -0.44 -0.31 0.00 0.00 175.10 174.78 2ezl s SER 141 N -3.00 7.17 0.25 4.85 0.01 -1.26 -4.73 113.70 116.99 2ezl s SER 141 Ca 0.15 1.87 -0.06 0.00 1.31 0.00 0.00 55.95 59.22 2ezl s SER 141 Cb -0.00 -2.57 0.26 0.00 0.21 0.00 0.00 66.02 63.92 2ezl s SER 141 CO 0.02 -0.42 1.93 0.00 0.41 0.00 0.00 173.24 175.18 2ezl h ALA 142 N 6.88 1.27 -0.74 1.44 0.00 -1.94 -1.99 119.26 124.17 2ezl h ALA 142 Ca -0.40 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 2ezl h ALA 142 Cb 1.21 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2ezl h ALA 142 CO 0.80 0.64 0.22 0.77 0.00 0.00 0.00 179.25 181.69 2ezl h SER 143 N 1.34 1.09 -0.01 0.00 0.02 -1.97 -0.90 113.55 113.12 2ezl h SER 143 Ca 0.37 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2ezl h SER 143 Cb -0.15 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 62.11 2ezl h SER 143 CO -0.08 1.01 0.00 0.74 -1.14 0.00 0.00 176.83 177.36 2ezl h THR 144 N 1.11 1.19 -0.83 -2.27 2.02 -1.81 -1.99 112.91 110.33 2ezl h THR 144 Ca 0.24 -0.56 0.01 0.00 0.77 0.00 0.00 66.41 66.87 2ezl h THR 144 Cb 0.32 1.56 -0.04 0.00 -1.74 0.00 0.00 68.15 68.25 2ezl h THR 144 CO -0.01 0.15 0.55 0.25 0.37 0.00 0.00 175.52 176.83 2ezl h LEU 145 N -0.22 0.96 0.02 2.58 5.85 -1.29 -1.50 115.31 121.70 2ezl h LEU 145 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2ezl h LEU 145 Cb 0.24 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 2ezl h LEU 145 CO 0.00 0.70 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.69 2ezl h ARG 146 N 1.13 -0.05 -0.82 1.25 2.43 -0.99 0.35 114.38 117.68 2ezl h ARG 146 Ca 0.30 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 2ezl h ARG 146 Cb -0.12 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 2ezl h ARG 146 CO -0.07 -0.03 0.47 -0.44 -1.51 0.00 0.00 179.97 178.39 2ezl h ASP 147 N -0.05 1.01 -0.01 -3.80 3.32 -1.10 -2.52 116.42 113.27 2ezl h ASP 147 Ca 0.00 -0.09 -0.13 0.00 0.02 0.00 0.00 57.03 56.84 2ezl h ASP 147 Cb 0.05 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2ezl h ASP 147 CO -0.01 0.81 -0.39 0.11 -1.72 0.00 0.00 179.24 178.03 2ezl h LYS 148 N 1.14 0.51 -1.01 3.56 1.57 -0.86 -3.02 116.57 118.47 2ezl h LYS 148 Ca 0.29 -0.25 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2ezl h LYS 148 Cb 0.01 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.26 2ezl h LYS 148 CO -0.05 0.82 0.67 -0.92 -0.57 0.00 0.00 179.45 179.40 2ezl h TYR 149 N 0.43 1.26 -0.34 -1.35 5.03 0.13 -1.81 116.97 120.31 2ezl h TYR 149 Ca 0.04 0.03 -0.13 0.00 2.58 0.00 0.00 58.73 61.25 2ezl h TYR 149 Cb 0.87 -0.43 -0.01 0.00 1.55 0.00 0.00 36.73 38.72 2ezl h TYR 149 CO 0.03 0.78 -0.32 1.88 -1.32 0.00 0.00 178.16 179.21 2ezl h TYR 150 N 1.35 0.88 -0.95 -3.82 0.05 -1.45 -3.11 116.97 109.91 2ezl h TYR 150 Ca 0.38 -0.23 0.01 0.00 0.05 0.00 0.00 58.73 58.93 2ezl h TYR 150 Cb -0.12 -0.20 -0.05 0.00 1.01 0.00 0.00 36.73 37.37 2ezl h TYR 150 CO -0.00 0.97 0.63 0.37 -1.05 0.00 0.00 178.16 179.08 2ezl h GLN 151 N 0.63 1.25 0.00 4.88 4.15 -1.22 -1.75 115.11 123.05 2ezl h GLN 151 Ca 0.07 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2ezl h GLN 151 Cb 0.85 -0.28 0.00 0.00 0.21 0.00 0.00 27.48 28.26 2ezl h GLN 151 CO 0.07 0.82 0.00 1.33 -1.93 0.00 0.00 178.83 179.13 2ezl n VAL 152 N -4.39 0.30 -0.21 2.39 0.24 -0.92 -3.39 118.33 112.36 2ezl n VAL 152 Ca 0.11 0.02 0.01 0.00 -2.04 0.00 0.00 64.34 62.44 2ezl n VAL 152 Cb 0.02 -0.63 0.25 0.00 -1.47 0.00 0.00 33.84 32.01 2ezl n VAL 152 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2ezl h GLN 153 N 0.00 0.97 0.00 7.34 4.20 -1.28 0.42 115.11 126.76 2ezl h GLN 153 Ca 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2ezl h GLN 153 Cb 0.48 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2ezl h GLN 153 CO 0.00 0.64 0.00 1.63 -0.67 0.00 0.00 178.83 180.43 2ezl n LYS 154 N -4.42 0.05 -4.21 1.46 4.76 -1.22 -4.71 118.16 109.87 2ezl n LYS 154 Ca 0.08 0.14 -0.35 0.00 -2.87 0.00 0.00 58.31 55.30 2ezl n LYS 154 Cb 0.04 -1.57 -0.08 0.00 -1.84 0.00 0.00 35.03 31.57 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 -3.04 3.30 0.49 2.13 0.40 0.14 -5.07 117.98 116.33 2ezl s PHE 155 Ca 0.11 0.29 -0.23 0.00 -0.60 0.00 0.00 56.93 56.50 2ezl s PHE 155 Cb 0.14 -1.83 -0.07 0.00 0.51 0.00 0.00 43.02 41.78 2ezl s PHE 155 CO 0.45 0.55 1.24 0.00 0.70 0.00 0.00 175.22 178.16 2ezl n ALA 156 N 2.01 1.16 -0.20 5.36 0.00 -1.26 -4.72 120.51 122.86 2ezl n ALA 156 Ca -0.19 0.17 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 2ezl n ALA 156 Cb 0.54 -2.26 0.05 0.00 0.00 0.00 0.00 19.45 17.78 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 1.58 -0.04 0.00 0.00 1.57 -1.94 0.30 116.57 118.05 2ezl h LYS 157 Ca -0.49 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.25 2ezl h LYS 157 Cb 1.31 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 2ezl h LYS 157 CO 0.57 -0.03 -0.22 -1.00 -0.57 0.00 0.00 179.45 178.20 2ezl h PRO 158 N -0.04 0.00 -0.00 3.15 0.13 -1.97 -1.89 132.00 131.37 2ezl h PRO 158 Ca 0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.41 2ezl h PRO 158 Cb 0.48 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.61 2ezl h PRO 158 CO -0.64 0.22 -0.02 -0.25 -0.23 0.00 0.00 178.00 177.08 2ezl n ASP 159 N -3.94 0.05 -0.37 1.44 8.00 0.93 -3.76 116.55 118.90 2ezl n ASP 159 Ca -0.02 -0.12 -0.02 0.00 0.71 0.00 0.00 54.79 55.34 2ezl n ASP 159 Cb 0.31 -0.28 0.11 0.00 -0.02 0.00 0.00 41.12 41.23 2ezl n ASP 159 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 2ezl h TRP 160 N 0.05 1.24 -1.00 1.24 4.06 -0.33 0.51 115.95 121.72 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 0.31 -0.42 -0.05 0.00 -1.00 0.00 0.00 29.16 28.01 2ezl h TRP 160 CO 0.00 0.77 0.66 0.00 -3.56 0.00 0.00 178.44 176.32 2ezl h ALA 161 N 1.36 1.28 -0.18 1.49 0.00 -1.77 -1.04 119.26 120.40 2ezl h ALA 161 Ca 0.36 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 55.02 2ezl h ALA 161 Cb -0.14 -0.41 -0.00 0.00 0.00 0.00 0.00 17.79 17.24 2ezl h ALA 161 CO -0.08 0.67 -0.62 0.00 0.00 0.00 0.00 179.25 179.22 2ezl h ALA 162 N 1.37 0.59 -0.10 0.00 0.00 -1.52 -3.21 119.26 116.39 2ezl h ALA 162 Ca 0.37 -0.54 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 2ezl h ALA 162 Cb -0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2ezl h ALA 162 CO -0.08 0.70 -0.43 0.00 0.00 0.00 0.00 179.25 179.45 2ezl h ALA 163 N 0.86 1.10 0.00 0.00 0.00 -0.34 -2.92 119.26 117.97 2ezl h ALA 163 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2ezl h ALA 163 Cb 1.19 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2ezl h ALA 163 CO 0.12 0.60 0.00 1.28 0.00 0.00 0.00 179.25 181.25 2ezl n LEU 164 N -4.01 0.00 0.20 0.00 4.77 -0.45 -2.99 117.00 114.52 2ezl n LEU 164 Ca -0.02 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.11 2ezl n LEU 164 Cb 0.49 0.00 0.56 0.00 -2.33 0.00 0.00 43.42 42.14 2ezl n LEU 164 CO 0.42 0.00 0.92 -0.37 -1.33 0.00 0.00 177.39 177.03 2ezl h VAL 165 N 0.00 0.00 -3.52 4.08 -1.51 -1.63 -3.40 116.25 110.28 2ezl h VAL 165 Ca 0.00 -0.39 -0.59 0.00 -1.23 0.00 0.00 66.70 64.49 2ezl h VAL 165 Cb 0.00 1.25 -0.09 0.00 -2.13 0.00 0.00 31.29 30.32 2ezl h VAL 165 CO 0.00 0.00 0.64 -0.62 -1.23 0.00 0.00 177.57 176.36 2ezl s ASP 166 N -4.94 6.67 0.38 4.19 -1.08 -1.16 -5.01 116.67 115.71 2ezl s ASP 166 Ca 0.03 0.54 0.08 0.00 -0.52 0.00 0.00 52.55 52.69 2ezl s ASP 166 Cb 0.09 -2.47 -0.07 0.00 -1.46 0.00 0.00 42.92 39.01 2ezl s ASP 166 CO 0.47 -0.91 -0.01 -0.83 0.52 0.00 0.00 175.17 174.41 2ezl s GLY 167 N 1.95 2.34 0.20 2.66 0.00 -1.26 -5.12 107.32 108.09 2ezl s GLY 167 Ca 0.39 -2.18 -0.29 0.00 0.00 0.00 0.00 44.72 42.64 2ezl s GLY 167 CO 0.20 -2.04 0.91 0.50 0.00 0.00 0.00 173.10 172.68 2ezl s ARG 168 N -3.69 4.78 0.00 2.90 1.81 -1.26 -4.90 118.95 118.58 2ezl s ARG 168 Ca 0.35 1.42 0.00 0.00 -1.72 0.00 0.00 55.73 55.78 2ezl s ARG 168 Cb 0.06 -3.29 0.00 0.00 -0.45 0.00 0.00 34.95 31.26 2ezl s ARG 168 CO 0.18 0.48 0.00 0.41 -0.68 0.00 0.00 175.30 175.69 2ezl n GLY 169 N 1.64 -0.66 3.74 -3.53 0.00 -1.26 -5.11 105.19 100.02 2ezl n GLY 169 Ca -0.02 0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.22 3.34 -0.01 4.61 0.00 -1.26 -5.04 121.76 122.18 2ezl s ALA 170 Ca 0.00 0.74 0.05 0.00 0.00 0.00 0.00 51.96 52.75 2ezl s ALA 170 Cb 0.00 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.80 2ezl s ALA 170 CO 0.00 -0.08 -0.17 -1.12 0.00 0.00 0.00 175.76 174.39 2ezl s SER 171 N -0.39 1.99 0.39 0.00 0.01 -1.26 -5.13 113.70 109.31 2ezl s SER 171 Ca 0.47 -0.31 -0.23 0.00 1.31 0.00 0.00 55.95 57.19 2ezl s SER 171 Cb -0.28 -0.22 -0.10 0.00 0.21 0.00 0.00 66.02 65.63 2ezl s SER 171 CO 0.34 0.21 0.96 -0.13 0.41 0.00 0.00 173.24 175.02 2ezl s ARG 172 N -0.41 4.34 0.00 12.44 0.52 -1.26 -4.95 118.95 129.62 2ezl s ARG 172 Ca 0.06 1.22 0.26 0.00 -0.52 0.00 0.00 55.73 56.76 2ezl s ARG 172 Cb -0.07 -2.41 0.71 0.00 0.52 0.00 0.00 34.95 33.70 2ezl s ARG 172 CO -0.01 0.06 1.54 2.89 0.02 0.00 0.00 175.30 179.80 2ezl n ARG 173 N -0.20 0.75 0.00 3.54 1.85 -1.26 -5.30 116.66 116.04 2ezl n ARG 173 Ca 0.05 -0.45 0.00 0.00 -1.00 0.00 0.00 57.85 56.46 2ezl n ARG 173 Cb 0.52 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.44 2ezl n ARG 173 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91