#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 2.08 0.14 3.17 1.01 -1.26 -4.93 121.20 121.41 2ezl s ILE 77 Ca 0.00 0.08 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 2ezl s ILE 77 Cb 0.00 -3.05 -0.07 0.00 0.01 0.00 0.00 42.46 39.35 2ezl s ILE 77 CO 0.00 0.02 1.20 0.00 0.00 0.00 0.00 174.94 176.16 2ezl s ALA 78 N -1.13 3.43 0.63 9.38 0.00 -1.26 -4.98 121.76 127.83 2ezl s ALA 78 Ca 0.53 0.92 -0.19 0.00 0.00 0.00 0.00 51.96 53.23 2ezl s ALA 78 Cb -0.46 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.22 2ezl s ALA 78 CO 0.62 -0.39 1.30 1.03 0.00 0.00 0.00 175.76 178.32 2ezl s ARG 79 N 0.21 2.65 0.54 0.00 1.81 -1.26 -4.95 118.95 117.95 2ezl s ARG 79 Ca 0.55 2.09 -0.20 0.00 -1.72 0.00 0.00 55.73 56.45 2ezl s ARG 79 Cb -0.32 -1.91 -0.06 0.00 -0.45 0.00 0.00 34.95 32.21 2ezl s ARG 79 CO 0.34 -1.53 1.12 -1.25 -0.68 0.00 0.00 175.30 173.30 2ezl s PRO 80 N -3.31 3.40 0.37 3.54 0.04 -1.26 -4.96 135.00 132.82 2ezl s PRO 80 Ca 0.81 1.60 -0.28 0.00 0.04 0.00 0.00 61.00 63.16 2ezl s PRO 80 Cb -0.38 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 32.03 2ezl s PRO 80 CO 0.41 -0.81 1.48 0.99 0.04 0.00 0.00 177.00 179.11 2ezl s THR 81 N -1.78 2.09 -0.26 1.26 2.01 -1.26 -4.96 115.64 112.74 2ezl s THR 81 Ca 0.72 0.09 -0.11 0.00 0.31 0.00 0.00 61.69 62.70 2ezl s THR 81 Cb -0.23 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.17 2ezl s THR 81 CO 0.26 0.02 0.19 -0.76 -0.69 0.00 0.00 174.62 173.65 2ezl s LEU 82 N -2.04 4.06 0.00 4.42 1.43 -1.26 -4.91 118.68 120.38 2ezl s LEU 82 Ca 0.53 0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.69 2ezl s LEU 82 Cb -0.46 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 43.62 2ezl s LEU 82 CO 0.62 -0.01 0.00 1.21 0.23 0.00 0.00 176.35 178.40 2ezl n GLU 83 N 4.75 0.00 -2.20 1.70 2.13 -1.26 -5.09 120.64 120.66 2ezl n GLU 83 Ca -0.14 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.28 2ezl n GLU 83 Cb 0.52 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 32.21 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 -1.68 3.35 -0.40 4.31 0.00 -1.26 -4.97 121.76 121.11 2ezl s ALA 84 Ca 0.00 1.13 0.09 0.00 0.00 0.00 0.00 51.96 53.18 2ezl s ALA 84 Cb 0.00 -3.43 0.29 0.00 0.00 0.00 0.00 23.12 19.98 2ezl s ALA 84 CO 0.00 -0.58 0.68 0.72 0.00 0.00 0.00 175.76 176.58 2ezl n HIS 85 N 0.53 -0.63 -0.30 0.00 8.25 -1.26 -4.91 115.22 116.90 2ezl n HIS 85 Ca 0.02 -3.38 -0.03 0.00 -0.26 0.00 0.00 57.72 54.07 2ezl n HIS 85 Cb 0.44 -0.05 0.13 0.00 1.12 0.00 0.00 29.99 31.64 2ezl n HIS 85 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2ezl h ASP 86 N 3.54 1.06 -3.13 0.41 3.32 -2.08 -3.42 116.42 116.11 2ezl h ASP 86 Ca 0.05 -0.07 -0.58 0.00 0.02 0.00 0.00 57.03 56.44 2ezl h ASP 86 Cb 0.95 -0.27 -0.17 0.00 0.22 0.00 0.00 39.33 40.06 2ezl h ASP 86 CO 0.44 0.83 -0.79 -0.72 -1.72 0.00 0.00 179.24 177.28 2ezl s TYR 87 N -5.84 2.08 -0.29 4.55 -0.85 -1.26 -5.09 117.35 110.65 2ezl s TYR 87 Ca -0.12 -0.41 -0.29 0.00 -0.52 0.00 0.00 57.07 55.73 2ezl s TYR 87 Cb 0.17 -1.00 0.01 0.00 0.38 0.00 0.00 41.96 41.52 2ezl s TYR 87 CO 0.82 0.47 1.21 0.34 -1.52 0.00 0.00 175.55 176.87 2ezl s ASP 88 N -2.88 6.80 0.36 -0.18 -1.08 -1.26 -4.89 116.67 113.55 2ezl s ASP 88 Ca 0.21 1.20 0.16 0.00 -0.52 0.00 0.00 52.55 53.60 2ezl s ASP 88 Cb -0.06 -2.54 0.69 0.00 -1.46 0.00 0.00 42.92 39.55 2ezl s ASP 88 CO 0.09 -0.97 1.76 0.03 0.52 0.00 0.00 175.17 176.61 2ezl h ARG 89 N 8.73 0.00 -0.89 4.34 -0.00 -1.95 -3.10 114.38 121.50 2ezl h ARG 89 Ca -0.24 0.00 0.05 0.00 -0.50 0.00 0.00 59.98 59.29 2ezl h ARG 89 Cb 1.08 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 31.00 2ezl h ARG 89 CO 1.03 0.41 0.58 1.05 0.00 0.00 0.00 179.97 183.04 2ezl h GLU 90 N 0.00 1.03 -0.30 0.04 4.11 -1.98 -0.85 114.58 116.64 2ezl h GLU 90 Ca -0.00 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.35 2ezl h GLU 90 Cb 0.82 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2ezl h GLU 90 CO 0.05 0.68 0.14 0.00 0.07 0.00 0.00 179.01 179.96 2ezl h ALA 91 N 1.50 0.39 0.19 1.06 0.00 -1.96 1.70 119.26 122.14 2ezl h ALA 91 Ca 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2ezl h ALA 91 Cb 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2ezl h ALA 91 CO -0.12 -0.05 -0.09 1.25 0.00 0.00 0.00 179.25 180.24 2ezl h LEU 92 N 0.35 -0.21 -0.96 0.00 5.85 -1.46 -2.03 115.31 116.86 2ezl h LEU 92 Ca 0.10 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 2ezl h LEU 92 Cb 0.12 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2ezl h LEU 92 CO -0.01 -0.11 -0.44 -0.50 -0.34 0.00 0.00 178.44 177.04 2ezl h TRP 93 N -0.29 0.20 -0.99 1.25 4.06 -1.05 -2.91 115.95 116.22 2ezl h TRP 93 Ca -0.03 -0.06 0.01 0.00 2.06 0.00 0.00 58.89 60.88 2ezl h TRP 93 Cb 0.22 -0.04 -0.05 0.00 -1.00 0.00 0.00 29.16 28.29 2ezl h TRP 93 CO -0.05 0.58 0.66 1.03 -3.56 0.00 0.00 178.44 177.10 2ezl h SER 94 N 0.14 1.13 -0.85 -3.49 0.87 0.29 -0.88 113.55 110.78 2ezl h SER 94 Ca 0.01 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.51 2ezl h SER 94 Cb 0.84 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.47 2ezl h SER 94 CO 0.06 0.82 0.39 0.50 -0.53 0.00 0.00 176.83 178.08 2ezl h LYS 95 N 1.34 1.23 -0.44 2.24 3.64 -1.18 -2.06 116.57 121.33 2ezl h LYS 95 Ca 0.36 -0.19 0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2ezl h LYS 95 Cb -0.15 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.43 2ezl h LYS 95 CO -0.08 0.95 0.29 2.35 -2.27 0.00 0.00 179.45 180.69 2ezl h TRP 96 N 1.21 0.55 -0.82 1.91 2.91 -1.11 0.36 115.95 120.96 2ezl h TRP 96 Ca 0.29 0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.36 2ezl h TRP 96 Cb 0.14 -0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 28.56 2ezl h TRP 96 CO 0.02 0.34 0.54 0.22 -1.03 0.00 0.00 178.44 178.53 2ezl h ASP 97 N 0.59 0.86 0.41 2.65 1.82 -0.72 0.63 116.42 122.66 2ezl h ASP 97 Ca 0.16 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 2ezl h ASP 97 Cb -0.06 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 39.75 2ezl h ASP 97 CO -0.04 0.59 -0.18 0.59 -1.61 0.00 0.00 179.24 178.59 2ezl n ASN 98 N -4.45 0.54 -4.76 2.28 3.02 -0.72 -4.88 115.26 106.28 2ezl n ASN 98 Ca 0.11 -0.50 -0.35 0.00 -0.03 0.00 0.00 54.58 53.81 2ezl n ASN 98 Cb 0.13 -0.03 0.02 0.00 -0.61 0.00 0.00 39.78 39.28 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 -2.59 2.61 0.74 5.41 0.00 0.12 -5.00 121.76 123.04 2ezl s ALA 99 Ca 0.24 0.87 -0.11 0.00 0.00 0.00 0.00 51.96 52.96 2ezl s ALA 99 Cb 0.19 -3.39 0.03 0.00 0.00 0.00 0.00 23.12 19.96 2ezl s ALA 99 CO 0.52 -0.98 1.07 -1.12 0.00 0.00 0.00 175.76 175.25 2ezl s SER 100 N -1.78 4.98 0.28 0.00 0.01 -1.26 -4.88 113.70 111.06 2ezl s SER 100 Ca 0.74 1.53 -0.03 0.00 1.31 0.00 0.00 55.95 59.50 2ezl s SER 100 Cb -0.26 -2.35 0.39 0.00 0.21 0.00 0.00 66.02 64.01 2ezl s SER 100 CO 0.31 -1.69 1.96 -2.24 0.41 0.00 0.00 173.24 171.98 2ezl h ASP 101 N -0.89 1.01 -0.98 2.44 2.03 -1.96 -1.79 116.42 116.27 2ezl h ASP 101 Ca -0.45 -0.03 0.01 0.00 -0.73 0.00 0.00 57.03 55.83 2ezl h ASP 101 Cb 1.23 -0.25 -0.05 0.00 -0.83 0.00 0.00 39.33 39.43 2ezl h ASP 101 CO 0.57 0.73 0.65 0.28 -1.03 0.00 0.00 179.24 180.44 2ezl h SER 102 N 1.19 1.13 -0.71 4.15 0.02 -1.99 0.12 113.55 117.46 2ezl h SER 102 Ca 0.32 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.17 2ezl h SER 102 Cb -0.13 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.10 2ezl h SER 102 CO -0.07 0.82 0.16 1.56 -1.14 0.00 0.00 176.83 178.16 2ezl h GLN 103 N 1.33 1.14 -0.55 3.45 4.20 -1.70 -1.71 115.11 121.27 2ezl h GLN 103 Ca 0.36 -0.28 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 2ezl h GLN 103 Cb -0.15 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.47 2ezl h GLN 103 CO -0.08 1.01 -0.10 0.00 -0.67 0.00 0.00 178.83 178.99 2ezl h ARG 104 N 1.08 1.04 -0.28 1.46 3.08 -0.86 -2.48 114.38 117.42 2ezl h ARG 104 Ca 0.22 -0.38 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2ezl h ARG 104 Cb 0.39 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2ezl h ARG 104 CO 0.01 1.07 0.18 -0.09 -1.07 0.00 0.00 179.97 180.07 2ezl h ARG 105 N 0.92 0.38 0.01 0.04 2.43 -0.38 0.18 114.38 117.96 2ezl h ARG 105 Ca 0.14 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2ezl h ARG 105 Cb 0.67 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2ezl h ARG 105 CO 0.05 0.27 -0.00 1.25 -1.51 0.00 0.00 179.97 180.03 2ezl h LEU 106 N 0.37 -0.01 -0.81 3.80 5.85 -1.21 0.20 115.31 123.50 2ezl h LEU 106 Ca 0.10 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2ezl h LEU 106 Cb -0.01 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 2ezl h LEU 106 CO -0.02 -0.00 0.52 0.00 -0.34 0.00 0.00 178.44 178.60 2ezl h ALA 107 N 0.99 1.03 -0.93 1.25 0.00 -1.22 -2.12 119.26 118.25 2ezl h ALA 107 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2ezl h ALA 107 Cb 0.01 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.42 2ezl h ALA 107 CO 0.00 0.46 0.54 1.49 0.00 0.00 0.00 179.25 181.74 2ezl h GLU 108 N 1.10 1.28 -0.64 0.00 4.81 -0.21 -2.07 114.58 118.86 2ezl h GLU 108 Ca 0.30 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.30 2ezl h GLU 108 Cb -0.10 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 28.99 2ezl h GLU 108 CO -0.06 0.91 0.04 -0.22 -0.73 0.00 0.00 179.01 178.95 2ezl h LYS 109 N 1.30 1.09 0.00 1.92 3.64 -0.32 -2.91 116.57 121.30 2ezl h LYS 109 Ca 0.33 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2ezl h LYS 109 Cb -0.02 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2ezl h LYS 109 CO -0.06 1.04 -0.05 0.91 -2.27 0.00 0.00 179.45 179.03 2ezl n TRP 110 N -4.19 0.11 -0.03 1.91 7.02 -0.95 -4.01 117.44 117.30 2ezl n TRP 110 Ca 0.03 0.03 -0.14 0.00 -1.02 0.00 0.00 57.50 56.41 2ezl n TRP 110 Cb 0.33 -0.53 -0.10 0.00 -2.42 0.00 0.00 31.31 28.59 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 0.15 -1.86 -0.99 5.85 -1.16 -3.08 115.31 114.22 2ezl h LEU 111 Ca 0.00 -0.64 -0.03 0.00 0.84 0.00 0.00 57.88 58.06 2ezl h LEU 111 Cb 0.53 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 2ezl h LEU 111 CO 0.00 0.76 -0.13 1.55 -0.34 0.00 0.00 178.44 180.28 2ezl h PRO 112 N -0.45 0.00 -0.12 5.25 0.13 -1.70 -2.00 132.00 133.11 2ezl h PRO 112 Ca -0.01 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.93 2ezl h PRO 112 Cb 0.75 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.89 2ezl h PRO 112 CO 0.02 0.13 -0.69 0.00 -0.23 0.00 0.00 178.00 177.24 2ezl h ALA 113 N 1.87 0.25 -0.29 -0.56 0.00 -1.72 -1.83 119.26 116.98 2ezl h ALA 113 Ca -0.00 -0.57 -0.12 0.00 0.00 0.00 0.00 54.91 54.21 2ezl h ALA 113 Cb 0.34 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2ezl h ALA 113 CO 0.02 0.56 -0.31 0.28 0.00 0.00 0.00 179.25 179.80 2ezl h VAL 114 N 0.36 1.30 -0.66 0.00 2.07 -1.40 -1.65 116.25 116.28 2ezl h VAL 114 Ca -0.05 -1.48 -0.06 0.00 0.82 0.00 0.00 66.70 65.93 2ezl h VAL 114 Cb 1.33 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 2ezl h VAL 114 CO 0.14 0.47 0.18 -0.61 0.02 0.00 0.00 177.57 177.77 2ezl h GLN 115 N 0.45 1.04 -0.48 1.57 4.15 -1.41 -1.76 115.11 118.68 2ezl h GLN 115 Ca 0.04 -0.24 -0.12 0.00 0.77 0.00 0.00 58.65 59.10 2ezl h GLN 115 Cb 0.88 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 2ezl h GLN 115 CO 0.07 0.92 -0.16 0.00 -1.93 0.00 0.00 178.83 177.74 2ezl h ALA 116 N 1.07 0.67 -0.95 3.38 0.00 -1.30 -2.81 119.26 119.32 2ezl h ALA 116 Ca 0.21 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2ezl h ALA 116 Cb 0.34 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2ezl h ALA 116 CO -0.00 0.61 0.61 0.00 0.00 0.00 0.00 179.25 180.47 2ezl h ALA 117 N 0.87 1.20 -0.84 0.00 0.00 -1.03 -2.05 119.26 117.41 2ezl h ALA 117 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ezl h ALA 117 Cb 0.73 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 2ezl h ALA 117 CO 0.06 0.62 0.54 0.22 0.00 0.00 0.00 179.25 180.68 2ezl h ASP 118 N 1.29 0.98 -0.87 0.00 1.82 -1.13 -0.32 116.42 118.20 2ezl h ASP 118 Ca 0.35 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.95 2ezl h ASP 118 Cb -0.12 -0.25 -0.04 0.00 0.68 0.00 0.00 39.33 39.60 2ezl h ASP 118 CO -0.07 0.73 0.55 -0.08 -1.61 0.00 0.00 179.24 178.76 2ezl h GLU 119 N 1.14 1.16 -0.37 0.28 4.81 -1.13 0.86 114.58 121.34 2ezl h GLU 119 Ca 0.31 -0.09 -0.16 0.00 -0.13 0.00 0.00 59.36 59.29 2ezl h GLU 119 Cb -0.10 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.02 2ezl h GLU 119 CO -0.06 0.79 -0.39 0.52 -0.73 0.00 0.00 179.01 179.14 2ezl h MET 120 N 1.18 0.92 -0.80 1.92 2.86 -1.11 -2.26 114.93 117.64 2ezl h MET 120 Ca 0.31 -0.49 -0.04 0.00 -2.06 0.00 0.00 59.70 57.42 2ezl h MET 120 Cb -0.09 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.56 2ezl h MET 120 CO -0.06 1.15 0.32 -0.07 1.06 0.00 0.00 176.91 179.31 2ezl h LEU 121 N 0.74 1.10 -0.77 1.22 3.38 -0.55 -1.91 115.31 118.51 2ezl h LEU 121 Ca 0.06 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 2ezl h LEU 121 Cb 0.99 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2ezl h LEU 121 CO 0.10 0.97 0.27 -1.13 0.09 0.00 0.00 178.44 178.73 2ezl h ASN 122 N 1.16 1.09 0.24 -0.43 -1.24 -0.70 -0.63 115.58 115.06 2ezl h ASN 122 Ca 0.27 -0.19 0.00 0.00 0.71 0.00 0.00 56.30 57.08 2ezl h ASN 122 Cb 0.21 -0.29 0.00 0.00 0.73 0.00 0.00 38.32 38.98 2ezl h ASN 122 CO -0.02 0.99 0.00 1.67 -1.29 0.00 0.00 177.43 178.78 2ezl n GLN 123 N -4.27 0.47 -2.42 6.67 -0.06 -0.86 -4.87 117.38 112.04 2ezl n GLN 123 Ca 0.07 0.05 -0.03 0.00 -2.00 0.00 0.00 57.00 55.09 2ezl n GLN 123 Cb 0.21 -1.50 0.01 0.00 -4.06 0.00 0.00 30.24 24.90 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 0.50 0.60 3.76 1.69 0.00 -0.25 -5.03 105.19 106.46 2ezl n GLY 124 Ca 0.13 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.71 3.97 0.28 -0.61 1.09 -0.78 -4.95 121.20 117.50 2ezl s ILE 125 Ca 0.04 1.90 -0.28 0.00 -1.10 0.00 0.00 60.65 61.21 2ezl s ILE 125 Cb -0.02 -4.17 -0.14 0.00 -1.06 0.00 0.00 42.46 37.06 2ezl s ILE 125 CO 0.05 0.39 0.97 -1.20 -0.10 0.00 0.00 174.94 175.06 2ezl n SER 126 N 1.20 1.11 -0.24 3.58 7.64 -1.26 -4.62 113.62 121.03 2ezl n SER 126 Ca -0.01 1.18 -0.02 0.00 1.01 0.00 0.00 58.87 61.03 2ezl n SER 126 Cb 0.47 -1.26 0.09 0.00 -1.01 0.00 0.00 64.21 62.50 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 1.91 1.02 -0.73 0.44 1.35 -1.99 0.19 112.91 115.10 2ezl h THR 127 Ca -0.39 -0.26 0.01 0.00 -0.55 0.00 0.00 66.41 65.22 2ezl h THR 127 Cb 1.35 0.19 -0.04 0.00 -1.73 0.00 0.00 68.15 67.93 2ezl h THR 127 CO 0.60 0.14 0.48 0.11 -0.25 0.00 0.00 175.52 176.61 2ezl h LYS 128 N 0.76 0.96 -0.23 4.72 1.57 -2.00 -1.12 116.57 121.23 2ezl h LYS 128 Ca 0.29 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.95 2ezl h LYS 128 Cb 0.12 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2ezl h LYS 128 CO -0.15 0.64 -0.11 1.15 -0.57 0.00 0.00 179.45 180.40 2ezl h THR 129 N 0.99 1.30 0.02 -0.16 2.02 -1.68 -1.67 112.91 113.74 2ezl h THR 129 Ca 0.27 -1.19 -0.00 0.00 0.77 0.00 0.00 66.41 66.26 2ezl h THR 129 Cb -0.11 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2ezl h THR 129 CO -0.06 0.37 -0.01 0.00 0.37 0.00 0.00 175.52 176.18 2ezl h ALA 130 N 0.72 -0.03 -0.50 6.16 0.00 -0.32 -0.66 119.26 124.62 2ezl h ALA 130 Ca 0.05 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2ezl h ALA 130 Cb 0.61 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2ezl h ALA 130 CO 0.03 -0.52 -0.18 0.74 0.00 0.00 0.00 179.25 179.33 2ezl h PHE 131 N -0.03 1.15 -0.36 0.00 0.04 -1.27 -2.37 116.94 114.10 2ezl h PHE 131 Ca -0.00 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.51 2ezl h PHE 131 Cb 0.03 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 37.88 2ezl h PHE 131 CO -0.08 1.09 0.24 0.00 -0.60 0.00 0.00 178.31 178.96 2ezl h ALA 132 N 0.89 0.46 -0.51 2.45 0.00 -1.14 -0.49 119.26 120.92 2ezl h ALA 132 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2ezl h ALA 132 Cb 0.76 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2ezl h ALA 132 CO 0.06 -0.09 0.34 1.15 0.00 0.00 0.00 179.25 180.71 2ezl h THR 133 N 0.48 1.13 -0.37 0.00 2.02 -1.00 -1.03 112.91 114.14 2ezl h THR 133 Ca 0.13 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 2ezl h THR 133 Cb -0.05 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 2ezl h THR 133 CO -0.03 0.13 0.21 0.58 0.37 0.00 0.00 175.52 176.78 2ezl h VAL 134 N 0.69 1.13 0.00 3.16 2.07 -1.06 -1.39 116.25 120.85 2ezl h VAL 134 Ca 0.19 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2ezl h VAL 134 Cb -0.08 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2ezl h VAL 134 CO -0.04 0.13 -0.05 0.00 0.02 0.00 0.00 177.57 177.63 2ezl h ALA 135 N 1.08 1.85 0.13 1.67 0.00 -0.69 1.37 119.26 124.68 2ezl h ALA 135 Ca 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2ezl h ALA 135 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2ezl h ALA 135 CO -0.02 0.06 -0.06 0.78 0.00 0.00 0.00 179.25 180.00 2ezl h GLY 136 N 0.16 -0.19 1.12 0.00 0.00 -0.31 -3.31 103.07 100.55 2ezl h GLY 136 Ca -0.00 0.07 -0.17 0.00 0.00 0.00 0.00 47.33 47.23 2ezl h GLY 136 CO 0.01 -0.07 -0.45 0.45 0.00 0.00 0.00 176.54 176.48 2ezl h HIS 137 N -0.80 1.10 -3.01 5.60 3.86 -0.90 -3.42 115.15 117.57 2ezl h HIS 137 Ca -0.02 -0.36 -0.62 0.00 -1.16 0.00 0.00 60.37 58.21 2ezl h HIS 137 Cb 0.54 -0.22 -0.09 0.00 1.06 0.00 0.00 27.41 28.71 2ezl h HIS 137 CO 0.09 1.19 -0.40 0.71 0.86 0.00 0.00 177.93 180.38 2ezl s TYR 138 N -4.26 3.54 -1.38 2.45 1.51 0.47 -4.99 117.35 114.68 2ezl s TYR 138 Ca -0.11 0.57 -0.07 0.00 -1.01 0.00 0.00 57.07 56.45 2ezl s TYR 138 Cb 0.10 -2.15 0.09 0.00 -0.11 0.00 0.00 41.96 39.89 2ezl s TYR 138 CO 0.88 0.49 2.43 1.04 -1.11 0.00 0.00 175.55 179.29 2ezl n GLN 139 N 2.72 4.30 -4.28 -0.62 6.02 -1.26 -4.21 117.38 120.05 2ezl n GLN 139 Ca -0.16 -3.22 -0.16 0.00 -0.01 0.00 0.00 57.00 53.45 2ezl n GLN 139 Cb 0.53 -2.71 -0.10 0.00 1.02 0.00 0.00 30.24 28.98 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 -0.30 1.37 0.07 5.09 -7.23 -1.26 -5.11 120.40 113.03 2ezl s VAL 140 Ca 0.55 -2.11 -0.31 0.00 -1.81 0.00 0.00 61.98 58.30 2ezl s VAL 140 Cb 0.17 -1.91 -0.06 0.00 0.56 0.00 0.00 36.38 35.14 2ezl s VAL 140 CO -0.08 -0.69 1.30 -0.44 -0.31 0.00 0.00 175.10 174.88 2ezl s SER 141 N -3.21 6.94 0.26 4.85 0.01 -1.26 -4.75 113.70 116.54 2ezl s SER 141 Ca 0.19 2.14 -0.04 0.00 1.31 0.00 0.00 55.95 59.54 2ezl s SER 141 Cb 0.01 -2.58 0.33 0.00 0.21 0.00 0.00 66.02 63.99 2ezl s SER 141 CO 0.03 -0.58 1.92 0.00 0.41 0.00 0.00 173.24 175.02 2ezl h ALA 142 N 7.00 1.33 -0.91 1.44 0.00 -1.96 -2.09 119.26 124.07 2ezl h ALA 142 Ca -0.41 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2ezl h ALA 142 Cb 1.20 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 2ezl h ALA 142 CO 0.85 0.59 0.51 0.66 0.00 0.00 0.00 179.25 181.86 2ezl h SER 143 N 1.28 1.13 0.00 0.00 4.64 -1.99 -0.78 113.55 117.84 2ezl h SER 143 Ca 0.38 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2ezl h SER 143 Cb -0.07 -0.29 0.00 0.00 -0.31 0.00 0.00 62.40 61.74 2ezl h SER 143 CO -0.10 0.90 -0.00 0.74 -0.87 0.00 0.00 176.83 177.50 2ezl h THR 144 N 1.28 1.14 -0.79 2.95 2.02 -1.78 -1.90 112.91 115.81 2ezl h THR 144 Ca 0.32 -0.40 0.01 0.00 0.77 0.00 0.00 66.41 67.10 2ezl h THR 144 Cb 0.02 1.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 2ezl h THR 144 CO -0.05 0.10 0.52 0.25 0.37 0.00 0.00 175.52 176.71 2ezl h LEU 145 N -0.17 0.92 -0.07 2.58 5.85 -1.29 -1.99 115.31 121.13 2ezl h LEU 145 Ca -0.00 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.70 2ezl h LEU 145 Cb 0.17 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2ezl h LEU 145 CO 0.00 0.68 0.00 -0.09 -0.34 0.00 0.00 178.44 178.69 2ezl h ARG 146 N 1.08 0.03 -0.73 1.25 2.43 -0.93 0.27 114.38 117.78 2ezl h ARG 146 Ca 0.29 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2ezl h ARG 146 Cb -0.11 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 2ezl h ARG 146 CO -0.06 0.02 0.44 -0.44 -1.51 0.00 0.00 179.97 178.42 2ezl h ASP 147 N 0.03 0.87 0.08 -3.80 3.32 -1.11 -2.64 116.42 113.17 2ezl h ASP 147 Ca 0.03 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 56.89 2ezl h ASP 147 Cb 0.03 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2ezl h ASP 147 CO -0.05 0.68 -0.44 0.11 -1.72 0.00 0.00 179.24 177.81 2ezl h LYS 148 N 0.99 0.45 -0.04 3.56 1.57 -0.99 -2.91 116.57 119.20 2ezl h LYS 148 Ca 0.26 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2ezl h LYS 148 Cb -0.04 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2ezl h LYS 148 CO -0.05 0.81 0.03 -0.92 -0.57 0.00 0.00 179.45 178.74 2ezl h TYR 149 N 0.36 0.05 -0.78 -1.35 5.03 -0.11 -1.84 116.97 118.33 2ezl h TYR 149 Ca 0.03 0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.30 2ezl h TYR 149 Cb 0.93 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 39.16 2ezl h TYR 149 CO 0.03 0.03 0.34 1.88 -1.32 0.00 0.00 178.16 179.12 2ezl h TYR 150 N 0.06 1.16 -0.98 -3.82 0.05 -1.54 -2.90 116.97 108.99 2ezl h TYR 150 Ca 0.02 -0.07 0.01 0.00 0.05 0.00 0.00 58.73 58.74 2ezl h TYR 150 Cb -0.00 -0.35 -0.05 0.00 1.01 0.00 0.00 36.73 37.33 2ezl h TYR 150 CO -0.08 0.86 0.65 0.37 -1.05 0.00 0.00 178.16 178.91 2ezl h GLN 151 N 1.13 1.28 0.00 4.88 4.15 -1.23 -2.61 115.11 122.71 2ezl h GLN 151 Ca 0.27 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.61 2ezl h GLN 151 Cb 0.17 -0.29 0.00 0.00 0.21 0.00 0.00 27.48 27.57 2ezl h GLN 151 CO -0.03 0.85 0.00 -0.39 -1.93 0.00 0.00 178.83 177.33 2ezl h VAL 152 N 1.32 0.00 -0.88 2.39 -1.51 -1.14 -3.26 116.25 113.17 2ezl h VAL 152 Ca 0.36 -0.57 0.04 0.00 -1.23 0.00 0.00 66.70 65.31 2ezl h VAL 152 Cb -0.14 1.52 -0.05 0.00 -2.13 0.00 0.00 31.29 30.49 2ezl h VAL 152 CO -0.08 0.00 0.58 1.56 -1.23 0.00 0.00 177.57 178.39 2ezl h GLN 153 N 0.00 1.05 0.00 5.19 4.20 -1.40 0.16 115.11 124.31 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 0.71 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.26 2ezl h GLN 153 CO 0.00 0.69 0.00 1.17 -0.67 0.00 0.00 178.83 180.02 2ezl n LYS 154 N -4.45 0.13 -4.12 1.46 4.81 -1.23 -4.72 118.16 110.03 2ezl n LYS 154 Ca 0.12 0.13 -0.25 0.00 -0.87 0.00 0.00 58.31 57.44 2ezl n LYS 154 Cb 0.12 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.62 2ezl n LYS 154 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2ezl s PHE 155 N -2.81 3.07 0.74 5.64 0.40 0.55 -5.09 117.98 120.48 2ezl s PHE 155 Ca 0.14 -0.07 -0.15 0.00 -0.60 0.00 0.00 56.93 56.25 2ezl s PHE 155 Cb 0.13 -1.45 0.04 0.00 0.51 0.00 0.00 43.02 42.25 2ezl s PHE 155 CO 0.33 0.52 1.21 0.00 0.70 0.00 0.00 175.22 177.99 2ezl s ALA 156 N -1.86 2.09 0.18 5.36 0.00 -1.26 -4.94 121.76 121.33 2ezl s ALA 156 Ca 0.31 0.90 -0.09 0.00 0.00 0.00 0.00 51.96 53.08 2ezl s ALA 156 Cb -0.09 -3.48 0.06 0.00 0.00 0.00 0.00 23.12 19.61 2ezl s ALA 156 CO 0.23 -1.93 1.63 0.87 0.00 0.00 0.00 175.76 176.56 2ezl h LYS 157 N -0.34 1.08 0.00 0.00 1.57 -1.94 -3.22 116.57 113.72 2ezl h LYS 157 Ca -0.48 -0.35 -0.07 0.00 -1.87 0.00 0.00 60.65 57.88 2ezl h LYS 157 Cb 1.30 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 2ezl h LYS 157 CO 0.49 1.06 -0.35 -1.00 -0.57 0.00 0.00 179.45 179.09 2ezl h PRO 158 N 0.98 0.00 -0.04 3.15 0.13 -2.01 -3.22 132.00 130.99 2ezl h PRO 158 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2ezl h PRO 158 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2ezl h PRO 158 CO 0.03 0.31 0.00 -0.40 -0.23 0.00 0.00 178.00 177.71 2ezl n ASP 159 N -3.17 0.78 -0.38 1.44 5.75 -1.22 -3.86 116.55 115.90 2ezl n ASP 159 Ca 0.02 -1.39 -0.01 0.00 -0.01 0.00 0.00 54.79 53.40 2ezl n ASP 159 Cb 0.66 -0.02 0.12 0.00 -1.03 0.00 0.00 41.12 40.85 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 1.13 1.25 -0.38 2.11 6.55 -1.58 0.20 115.95 125.23 2ezl h TRP 160 Ca 0.00 0.03 0.02 0.00 0.95 0.00 0.00 58.89 59.89 2ezl h TRP 160 Cb 0.24 -0.42 -0.03 0.00 -0.86 0.00 0.00 29.16 28.10 2ezl h TRP 160 CO 0.02 0.76 0.22 0.00 -1.05 0.00 0.00 178.44 178.39 2ezl h ALA 161 N 1.39 0.47 0.02 1.49 0.00 -1.84 -2.33 119.26 118.46 2ezl h ALA 161 Ca 0.38 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.08 2ezl h ALA 161 Cb -0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2ezl h ALA 161 CO -0.10 -0.13 -0.97 0.00 0.00 0.00 0.00 179.25 178.05 2ezl h ALA 162 N 1.17 0.41 -0.86 0.00 0.00 -1.73 -3.28 119.26 114.97 2ezl h ALA 162 Ca 0.15 -0.84 0.01 0.00 0.00 0.00 0.00 54.91 54.23 2ezl h ALA 162 Cb 0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2ezl h ALA 162 CO -0.07 1.10 0.56 0.00 0.00 0.00 0.00 179.25 180.84 2ezl h ALA 163 N 0.98 1.37 0.00 0.00 0.00 -0.29 -1.95 119.26 119.37 2ezl h ALA 163 Ca -0.03 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 2ezl h ALA 163 Cb 1.68 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 2ezl h ALA 163 CO 0.14 0.58 -0.46 -0.07 0.00 0.00 0.00 179.25 179.43 2ezl h LEU 164 N 1.17 0.00 -4.00 0.00 3.38 -1.49 -3.22 115.31 111.16 2ezl h LEU 164 Ca 0.32 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.23 2ezl h LEU 164 Cb -0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2ezl h LEU 164 CO -0.07 0.46 0.02 0.52 0.09 0.00 0.00 178.44 179.46 2ezl n VAL 165 N -3.91 1.31 -3.16 1.22 0.31 -0.73 -4.83 118.33 108.53 2ezl n VAL 165 Ca -0.01 -0.53 -0.38 0.00 -0.01 0.00 0.00 64.34 63.41 2ezl n VAL 165 Cb 0.49 -1.52 -0.06 0.00 -0.91 0.00 0.00 33.84 31.85 2ezl n VAL 165 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2ezl s ASP 166 N 2.25 7.12 1.13 4.52 1.01 -1.22 -4.97 116.67 126.51 2ezl s ASP 166 Ca 0.18 1.38 -0.17 0.00 0.71 0.00 0.00 52.55 54.65 2ezl s ASP 166 Cb 0.09 -2.40 0.16 0.00 1.01 0.00 0.00 42.92 41.77 2ezl s ASP 166 CO 0.00 0.18 0.33 0.61 0.21 0.00 0.00 175.17 176.50 2ezl n GLY 167 N 1.35 -2.32 3.76 0.21 0.00 -1.26 -4.91 105.19 102.02 2ezl n GLY 167 Ca -0.07 -0.90 -0.40 0.00 0.00 0.00 0.00 46.02 44.66 2ezl n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ezl s ARG 168 N -3.74 4.66 -0.02 1.61 0.52 -1.26 -5.01 118.95 115.71 2ezl s ARG 168 Ca 0.60 1.27 -0.30 0.00 -0.52 0.00 0.00 55.73 56.78 2ezl s ARG 168 Cb -0.16 -3.28 -0.04 0.00 0.52 0.00 0.00 34.95 31.99 2ezl s ARG 168 CO 0.66 0.51 1.18 0.20 0.02 0.00 0.00 175.30 177.87 2ezl s GLY 169 N -1.00 2.26 0.00 -3.53 0.00 -1.26 -4.88 107.32 98.91 2ezl s GLY 169 Ca 0.38 0.67 0.24 0.00 0.00 0.00 0.00 44.72 46.01 2ezl s GLY 169 CO 0.28 2.12 1.91 0.00 0.00 0.00 0.00 173.10 177.40 2ezl n ALA 170 N 4.75 2.64 -1.53 3.20 0.00 -1.26 -4.79 120.51 123.51 2ezl n ALA 170 Ca 0.10 -0.18 -0.25 0.00 0.00 0.00 0.00 53.44 53.10 2ezl n ALA 170 Cb 0.47 -1.37 -0.11 0.00 0.00 0.00 0.00 19.45 18.43 2ezl n ALA 170 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ezl n SER 171 N -0.78 0.86 -0.31 0.00 3.41 -1.26 -4.73 113.62 110.82 2ezl n SER 171 Ca 0.18 -0.75 -0.05 0.00 -0.26 0.00 0.00 58.87 57.99 2ezl n SER 171 Cb 0.11 -1.24 0.07 0.00 -0.26 0.00 0.00 64.21 62.89 2ezl n SER 171 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2ezl h ARG 172 N 13.82 1.22 -5.64 4.33 9.65 -2.04 -3.39 114.38 132.33 2ezl h ARG 172 Ca -0.06 -0.20 -0.59 0.00 -1.10 0.00 0.00 59.98 58.03 2ezl h ARG 172 Cb 1.15 -0.21 -0.10 0.00 -1.39 0.00 0.00 29.97 29.42 2ezl h ARG 172 CO 1.26 0.96 0.06 0.50 2.80 0.00 0.00 179.97 185.55 2ezl s ARG 173 N -5.62 4.22 0.00 0.20 3.52 -1.26 -5.28 118.95 114.72 2ezl s ARG 173 Ca -0.12 0.56 0.25 0.00 -0.13 0.00 0.00 55.73 56.29 2ezl s ARG 173 Cb 0.16 -3.56 0.48 0.00 -1.56 0.00 0.00 34.95 30.47 2ezl s ARG 173 CO 0.84 -0.18 1.42 0.27 -0.81 0.00 0.00 175.30 176.84