#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 2.35 0.00 2.02 1.01 -1.26 -4.95 121.20 120.36 2ezl s ILE 77 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.98 2ezl s ILE 77 Cb 0.00 -3.20 0.00 0.00 0.01 0.00 0.00 42.46 39.27 2ezl s ILE 77 CO 0.00 0.06 0.00 0.00 0.00 0.00 0.00 174.94 175.00 2ezl n ALA 78 N 0.22 0.00 -1.78 9.38 0.00 -1.26 -5.12 120.51 121.95 2ezl n ALA 78 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.12 2ezl n ALA 78 Cb 0.42 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.87 2ezl n ALA 78 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2ezl s ARG 79 N 3.10 3.38 0.52 0.00 1.04 -1.26 -4.95 118.95 120.78 2ezl s ARG 79 Ca 0.00 1.60 -0.20 0.00 -1.04 0.00 0.00 55.73 56.09 2ezl s ARG 79 Cb 0.00 -2.01 -0.06 0.00 -2.04 0.00 0.00 34.95 30.84 2ezl s ARG 79 CO 0.00 -0.82 1.14 -1.25 -0.04 0.00 0.00 175.30 174.33 2ezl s PRO 80 N -3.28 3.46 0.06 3.89 0.04 -1.26 -4.93 135.00 132.98 2ezl s PRO 80 Ca 0.72 1.66 0.27 0.00 0.04 0.00 0.00 61.00 63.69 2ezl s PRO 80 Cb -0.23 -2.11 0.93 0.00 0.04 0.00 0.00 34.50 33.12 2ezl s PRO 80 CO 0.26 -0.77 1.74 2.41 0.04 0.00 0.00 177.00 180.69 2ezl n THR 81 N -1.08 0.16 -3.52 1.26 -1.04 -1.26 -4.88 114.28 103.91 2ezl n THR 81 Ca 0.10 -0.09 -0.33 0.00 -2.04 0.00 0.00 64.05 61.70 2ezl n THR 81 Cb 0.50 -0.34 -0.05 0.00 -1.82 0.00 0.00 70.33 68.62 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 -3.44 4.27 -0.04 -4.42 2.01 -1.26 -5.10 118.68 110.70 2ezl s LEU 82 Ca 0.12 0.82 0.07 0.00 0.01 0.00 0.00 54.13 55.15 2ezl s LEU 82 Cb 0.17 -3.34 -0.01 0.00 0.01 0.00 0.00 46.19 43.02 2ezl s LEU 82 CO 0.59 0.05 -0.25 -0.70 1.01 0.00 0.00 176.35 177.05 2ezl s GLU 83 N -2.41 2.36 -0.54 1.70 2.12 -1.26 -5.01 118.70 115.67 2ezl s GLU 83 Ca 0.40 -0.91 -0.29 0.00 0.36 0.00 0.00 54.97 54.53 2ezl s GLU 83 Cb -0.13 -2.11 -0.11 0.00 0.26 0.00 0.00 34.13 32.05 2ezl s GLU 83 CO 0.21 0.46 2.41 0.00 -0.54 0.00 0.00 175.26 177.79 2ezl n ALA 84 N 2.74 0.85 -2.00 6.30 0.00 -1.26 -4.75 120.51 122.38 2ezl n ALA 84 Ca -0.17 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.72 2ezl n ALA 84 Cb 0.52 -2.85 0.00 0.00 0.00 0.00 0.00 19.45 17.12 2ezl n ALA 84 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2ezl n HIS 85 N 13.10 0.00 0.66 0.00 1.44 -1.26 -4.87 115.22 124.29 2ezl n HIS 85 Ca 0.43 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 56.27 2ezl n HIS 85 Cb 0.36 0.00 0.46 0.00 0.12 0.00 0.00 29.99 30.93 2ezl n HIS 85 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2ezl n ASP 86 N 0.00 0.57 -3.78 4.39 8.00 -1.26 -4.87 116.55 119.60 2ezl n ASP 86 Ca 0.00 0.57 -0.10 0.00 0.71 0.00 0.00 54.79 55.98 2ezl n ASP 86 Cb 0.00 -0.72 -0.04 0.00 -0.02 0.00 0.00 41.12 40.34 2ezl n ASP 86 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2ezl s TYR 87 N -3.11 -0.02 -0.34 1.24 -0.85 -1.26 -5.12 117.35 107.89 2ezl s TYR 87 Ca 0.10 -0.33 -0.24 0.00 -0.52 0.00 0.00 57.07 56.08 2ezl s TYR 87 Cb 0.13 0.29 0.01 0.00 0.38 0.00 0.00 41.96 42.77 2ezl s TYR 87 CO 0.53 -0.86 0.82 0.16 -1.52 0.00 0.00 175.55 174.67 2ezl s ASP 88 N -2.89 6.63 0.51 -0.18 -4.77 -1.26 -4.55 116.67 110.16 2ezl s ASP 88 Ca 0.10 0.55 0.29 0.00 -3.30 0.00 0.00 52.55 50.20 2ezl s ASP 88 Cb 0.00 -2.42 1.22 0.00 -1.09 0.00 0.00 42.92 40.64 2ezl s ASP 88 CO -0.03 -0.70 1.94 0.08 0.70 0.00 0.00 175.17 177.16 2ezl h ARG 89 N 8.30 0.00 -1.00 2.11 -0.00 -1.95 -3.08 114.38 118.76 2ezl h ARG 89 Ca -0.24 0.00 0.01 0.00 -0.00 0.00 0.00 59.98 59.75 2ezl h ARG 89 Cb 1.09 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 31.01 2ezl h ARG 89 CO 0.91 0.10 0.66 0.93 -0.00 0.00 0.00 179.97 182.58 2ezl h GLU 90 N 0.00 1.32 -0.71 0.08 4.39 -1.98 -0.83 114.58 116.85 2ezl h GLU 90 Ca -0.00 -0.08 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 2ezl h GLU 90 Cb 0.57 -0.30 -0.03 0.00 -0.10 0.00 0.00 28.75 28.89 2ezl h GLU 90 CO 0.01 0.88 0.34 0.00 -1.16 0.00 0.00 179.01 179.08 2ezl h ALA 91 N 1.37 0.92 0.40 3.43 0.00 -1.96 0.49 119.26 123.91 2ezl h ALA 91 Ca 0.37 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2ezl h ALA 91 Cb -0.15 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.36 2ezl h ALA 91 CO -0.08 0.49 -0.19 1.25 0.00 0.00 0.00 179.25 180.72 2ezl h LEU 92 N 1.00 -0.46 -1.28 0.00 5.85 -1.53 -3.18 115.31 115.71 2ezl h LEU 92 Ca 0.24 -0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 2ezl h LEU 92 Cb 0.13 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 2ezl h LEU 92 CO -0.03 -0.03 -0.32 -0.50 -0.34 0.00 0.00 178.44 177.22 2ezl h TRP 93 N -1.02 0.00 -0.99 1.25 4.06 -1.19 -2.85 115.95 115.21 2ezl h TRP 93 Ca -0.06 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.91 2ezl h TRP 93 Cb 0.53 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.64 2ezl h TRP 93 CO 0.02 0.32 0.66 1.03 -3.56 0.00 0.00 178.44 176.91 2ezl h SER 94 N 0.00 1.13 -0.92 -3.49 0.87 -0.05 0.28 113.55 111.38 2ezl h SER 94 Ca -0.00 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.52 2ezl h SER 94 Cb 0.68 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.32 2ezl h SER 94 CO 0.04 0.82 0.53 0.50 -0.53 0.00 0.00 176.83 178.20 2ezl h LYS 95 N 1.34 1.26 -0.46 2.24 3.64 -1.48 -1.97 116.57 121.13 2ezl h LYS 95 Ca 0.36 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.60 2ezl h LYS 95 Cb -0.15 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.39 2ezl h LYS 95 CO -0.08 0.89 0.22 2.35 -2.27 0.00 0.00 179.45 180.56 2ezl h TRP 96 N 1.27 0.66 -0.99 1.91 2.91 -1.09 -0.85 115.95 119.78 2ezl h TRP 96 Ca 0.33 -0.03 0.02 0.00 1.13 0.00 0.00 58.89 60.34 2ezl h TRP 96 Cb -0.03 -0.21 -0.05 0.00 -0.51 0.00 0.00 29.16 28.37 2ezl h TRP 96 CO 0.01 0.53 0.65 0.22 -1.03 0.00 0.00 178.44 178.82 2ezl h ASP 97 N 0.60 1.11 0.45 2.65 1.82 -0.48 -0.37 116.42 122.20 2ezl h ASP 97 Ca 0.16 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 2ezl h ASP 97 Cb 0.12 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 39.86 2ezl h ASP 97 CO -0.02 0.78 -0.05 0.59 -1.61 0.00 0.00 179.24 178.94 2ezl n ASN 98 N -4.41 0.18 -4.76 2.28 3.02 -0.79 -4.86 115.26 105.93 2ezl n ASN 98 Ca 0.12 -0.37 -0.33 0.00 -0.03 0.00 0.00 54.58 53.98 2ezl n ASN 98 Cb 0.05 -0.18 0.07 0.00 -0.61 0.00 0.00 39.78 39.11 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 -2.50 2.31 0.62 5.41 0.00 -0.15 -4.99 121.76 122.48 2ezl s ALA 99 Ca 0.30 0.54 -0.16 0.00 0.00 0.00 0.00 51.96 52.65 2ezl s ALA 99 Cb 0.20 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 2ezl s ALA 99 CO 0.46 -1.55 1.09 0.45 0.00 0.00 0.00 175.76 176.21 2ezl s SER 100 N -2.67 5.41 0.25 0.00 0.15 -1.26 -4.87 113.70 110.72 2ezl s SER 100 Ca 0.67 1.95 -0.05 0.00 0.70 0.00 0.00 55.95 59.22 2ezl s SER 100 Cb -0.21 -2.55 0.32 0.00 -1.71 0.00 0.00 66.02 61.87 2ezl s SER 100 CO 0.46 -1.42 1.90 -2.24 1.20 0.00 0.00 173.24 173.13 2ezl h ASP 101 N 0.30 1.05 -0.90 5.45 2.03 -1.96 -1.74 116.42 120.64 2ezl h ASP 101 Ca -0.47 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.82 2ezl h ASP 101 Cb 1.24 -0.24 -0.04 0.00 -0.83 0.00 0.00 39.33 39.46 2ezl h ASP 101 CO 0.56 0.71 0.57 -1.28 -1.03 0.00 0.00 179.24 178.77 2ezl h SER 102 N 1.22 1.06 -0.61 4.15 0.87 -1.99 -1.75 113.55 116.49 2ezl h SER 102 Ca 0.39 -0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.82 2ezl h SER 102 Cb 0.02 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.69 2ezl h SER 102 CO -0.13 0.80 0.09 1.56 -0.53 0.00 0.00 176.83 178.62 2ezl h GLN 103 N 1.23 1.01 -0.59 2.24 1.08 -1.70 -1.41 115.11 116.97 2ezl h GLN 103 Ca 0.33 -0.27 -0.10 0.00 -1.45 0.00 0.00 58.65 57.15 2ezl h GLN 103 Cb -0.09 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.20 2ezl h GLN 103 CO -0.07 0.95 -0.01 0.00 -0.95 0.00 0.00 178.83 178.75 2ezl h ARG 104 N 0.92 1.06 -0.72 1.46 3.08 -1.04 -2.43 114.38 116.71 2ezl h ARG 104 Ca 0.18 -0.34 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 2ezl h ARG 104 Cb 0.44 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 2ezl h ARG 104 CO 0.01 1.04 0.20 0.00 -1.07 0.00 0.00 179.97 180.16 2ezl h ARG 105 N 0.96 1.13 -0.64 0.04 3.08 -1.14 -2.64 114.38 115.16 2ezl h ARG 105 Ca 0.17 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 2ezl h ARG 105 Cb 0.58 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 2ezl h ARG 105 CO 0.03 0.97 0.30 1.25 -1.07 0.00 0.00 179.97 181.45 2ezl h LEU 106 N 1.07 0.85 -0.94 3.04 5.85 -0.98 -2.30 115.31 121.91 2ezl h LEU 106 Ca 0.23 -0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2ezl h LEU 106 Cb 0.33 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 2ezl h LEU 106 CO -0.00 0.75 0.62 0.00 -0.34 0.00 0.00 178.44 179.46 2ezl h ALA 107 N 1.13 1.19 -0.99 1.25 0.00 -1.20 -1.92 119.26 118.72 2ezl h ALA 107 Ca 0.22 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2ezl h ALA 107 Cb 0.14 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.50 2ezl h ALA 107 CO -0.03 0.60 0.66 1.49 0.00 0.00 0.00 179.25 181.97 2ezl h GLU 108 N 1.28 1.31 -0.80 0.00 4.81 -1.08 -0.98 114.58 119.11 2ezl h GLU 108 Ca 0.34 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2ezl h GLU 108 Cb -0.14 -0.30 -0.04 0.00 0.63 0.00 0.00 28.75 28.91 2ezl h GLU 108 CO -0.07 0.87 0.38 -0.22 -0.73 0.00 0.00 179.01 179.23 2ezl h LYS 109 N 1.35 1.15 -0.00 1.92 3.64 -0.90 -2.41 116.57 121.31 2ezl h LYS 109 Ca 0.36 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2ezl h LYS 109 Cb -0.16 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.46 2ezl h LYS 109 CO -0.08 0.89 -0.16 0.91 -2.27 0.00 0.00 179.45 178.73 2ezl n TRP 110 N -4.31 0.00 -0.03 1.91 7.02 -0.86 -4.15 117.44 117.02 2ezl n TRP 110 Ca 0.08 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.40 2ezl n TRP 110 Cb 0.14 -0.32 -0.09 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 0.19 0.52 -1.29 -0.99 5.85 -0.66 -3.13 115.31 115.80 2ezl h LEU 111 Ca 0.00 -0.65 -0.07 0.00 0.84 0.00 0.00 57.88 58.00 2ezl h LEU 111 Cb 0.44 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2ezl h LEU 111 CO 0.00 1.09 -0.32 1.55 -0.34 0.00 0.00 178.44 180.42 2ezl h PRO 112 N -0.02 0.00 -0.04 5.25 0.13 -1.72 -2.60 132.00 133.01 2ezl h PRO 112 Ca -0.03 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.84 2ezl h PRO 112 Cb 1.09 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.23 2ezl h PRO 112 CO 0.09 0.32 -0.97 0.00 -0.23 0.00 0.00 178.00 177.20 2ezl h ALA 113 N 1.68 0.18 -0.39 -0.56 0.00 -1.75 -1.36 119.26 117.07 2ezl h ALA 113 Ca -0.00 -0.67 -0.15 0.00 0.00 0.00 0.00 54.91 54.09 2ezl h ALA 113 Cb 0.67 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2ezl h ALA 113 CO 0.04 0.69 -0.33 0.28 0.00 0.00 0.00 179.25 179.93 2ezl h VAL 114 N 0.44 1.28 -0.45 0.00 2.07 -1.50 -1.57 116.25 116.51 2ezl h VAL 114 Ca -0.11 -1.50 -0.10 0.00 0.82 0.00 0.00 66.70 65.81 2ezl h VAL 114 Cb 1.62 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 2ezl h VAL 114 CO 0.19 0.50 -0.12 1.56 0.02 0.00 0.00 177.57 179.72 2ezl h GLN 115 N 0.73 0.88 -0.79 1.57 1.08 -1.50 -2.76 115.11 114.32 2ezl h GLN 115 Ca 0.07 -0.34 -0.03 0.00 -1.45 0.00 0.00 58.65 56.90 2ezl h GLN 115 Cb 0.92 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 28.26 2ezl h GLN 115 CO 0.08 0.99 0.37 0.00 -0.95 0.00 0.00 178.83 179.33 2ezl h ALA 116 N 0.87 1.02 -0.90 3.87 0.00 -1.14 -2.54 119.26 120.44 2ezl h ALA 116 Ca 0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2ezl h ALA 116 Cb 0.67 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2ezl h ALA 116 CO 0.05 0.60 0.54 0.00 0.00 0.00 0.00 179.25 180.43 2ezl h ALA 117 N 1.20 1.14 -0.86 0.00 0.00 -1.11 -2.33 119.26 117.29 2ezl h ALA 117 Ca 0.27 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.10 2ezl h ALA 117 Cb 0.13 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.51 2ezl h ALA 117 CO -0.03 0.60 0.56 0.22 0.00 0.00 0.00 179.25 180.60 2ezl h ASP 118 N 1.23 0.96 -0.85 0.00 1.82 -1.17 -1.37 116.42 117.04 2ezl h ASP 118 Ca 0.32 -0.02 -0.03 0.00 -0.39 0.00 0.00 57.03 56.92 2ezl h ASP 118 Cb -0.05 -0.23 -0.04 0.00 0.68 0.00 0.00 39.33 39.69 2ezl h ASP 118 CO -0.06 0.68 0.43 -0.33 -1.61 0.00 0.00 179.24 178.34 2ezl h GLU 119 N 1.13 1.21 -0.69 0.28 5.08 -1.28 -2.30 114.58 118.01 2ezl h GLU 119 Ca 0.33 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2ezl h GLU 119 Cb -0.06 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 28.93 2ezl h GLU 119 CO -0.09 0.92 0.16 0.52 -1.00 0.00 0.00 179.01 179.52 2ezl h MET 120 N 1.21 1.10 -0.85 2.33 2.86 -0.85 -2.11 114.93 118.61 2ezl h MET 120 Ca 0.30 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 2ezl h MET 120 Cb 0.09 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 2ezl h MET 120 CO -0.04 0.98 0.43 -0.07 1.06 0.00 0.00 176.91 179.27 2ezl h LEU 121 N 1.03 1.09 -1.49 1.22 3.38 -0.82 -0.66 115.31 119.07 2ezl h LEU 121 Ca 0.22 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2ezl h LEU 121 Cb 0.37 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 2ezl h LEU 121 CO 0.00 0.91 -0.04 0.78 0.09 0.00 0.00 178.44 180.18 2ezl h ASN 122 N 1.21 0.00 0.37 -0.43 -0.26 -1.11 -1.76 115.58 113.60 2ezl h ASN 122 Ca 0.30 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.04 2ezl h ASN 122 Cb 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 2ezl h ASN 122 CO -0.04 0.04 0.00 1.67 -1.06 0.00 0.00 177.43 178.03 2ezl n GLN 123 N -3.15 0.55 -1.27 0.81 -0.06 -0.26 -4.87 117.38 109.12 2ezl n GLN 123 Ca 0.00 0.02 -0.09 0.00 -2.00 0.00 0.00 57.00 54.92 2ezl n GLN 123 Cb 0.31 -1.50 -0.04 0.00 -4.06 0.00 0.00 30.24 24.95 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 1.02 1.10 3.76 1.69 0.00 -0.66 -4.99 105.19 107.11 2ezl n GLY 124 Ca 0.16 -0.61 -0.40 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 -2.35 3.86 0.33 -0.61 1.01 -1.20 -4.97 121.20 117.28 2ezl s ILE 125 Ca 0.00 1.80 -0.27 0.00 0.00 0.00 0.00 60.65 62.18 2ezl s ILE 125 Cb 0.00 -4.12 -0.13 0.00 0.01 0.00 0.00 42.46 38.22 2ezl s ILE 125 CO 0.00 0.38 1.02 -1.20 0.00 0.00 0.00 174.94 175.14 2ezl n SER 126 N 1.17 1.37 -0.23 3.58 7.64 -1.26 -4.62 113.62 121.26 2ezl n SER 126 Ca -0.01 1.14 -0.02 0.00 1.01 0.00 0.00 58.87 60.99 2ezl n SER 126 Cb 0.47 -1.32 0.09 0.00 -1.01 0.00 0.00 64.21 62.44 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 1.89 1.00 -0.34 0.44 1.35 -1.97 0.64 112.91 115.92 2ezl h THR 127 Ca -0.42 -0.25 0.02 0.00 -0.55 0.00 0.00 66.41 65.21 2ezl h THR 127 Cb 1.34 0.21 -0.02 0.00 -1.73 0.00 0.00 68.15 67.95 2ezl h THR 127 CO 0.59 0.13 0.19 0.11 -0.25 0.00 0.00 175.52 176.30 2ezl h LYS 128 N 0.73 0.38 -0.48 4.72 1.57 -1.98 0.43 116.57 121.94 2ezl h LYS 128 Ca 0.29 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.93 2ezl h LYS 128 Cb 0.14 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2ezl h LYS 128 CO -0.16 0.25 -0.17 1.15 -0.57 0.00 0.00 179.45 179.96 2ezl h THR 129 N 0.40 1.27 0.33 -0.16 2.02 -1.74 0.39 112.91 115.42 2ezl h THR 129 Ca 0.13 -1.32 -0.02 0.00 0.77 0.00 0.00 66.41 65.98 2ezl h THR 129 Cb 0.01 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2ezl h THR 129 CO -0.07 0.46 -0.17 0.00 0.37 0.00 0.00 175.52 176.11 2ezl h ALA 130 N 0.87 -0.46 -0.36 6.16 0.00 0.97 0.55 119.26 126.99 2ezl h ALA 130 Ca 0.11 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2ezl h ALA 130 Cb 0.74 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2ezl h ALA 130 CO 0.06 -0.76 -0.41 0.74 0.00 0.00 0.00 179.25 178.88 2ezl h PHE 131 N -0.46 1.11 -0.40 0.00 0.04 -0.14 -2.45 116.94 114.63 2ezl h PHE 131 Ca -0.04 -0.34 -0.01 0.00 2.80 0.00 0.00 57.97 60.37 2ezl h PHE 131 Cb 0.35 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 2ezl h PHE 131 CO -0.06 1.17 0.22 0.00 -0.60 0.00 0.00 178.31 179.05 2ezl h ALA 132 N 0.75 0.52 -0.67 2.45 0.00 -0.03 -0.68 119.26 121.59 2ezl h ALA 132 Ca 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2ezl h ALA 132 Cb 1.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2ezl h ALA 132 CO 0.10 0.04 0.33 1.15 0.00 0.00 0.00 179.25 180.86 2ezl h THR 133 N 0.52 1.22 -0.07 0.00 2.02 0.13 0.47 112.91 117.20 2ezl h THR 133 Ca 0.14 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2ezl h THR 133 Cb 0.05 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2ezl h THR 133 CO -0.02 0.26 0.04 0.58 0.37 0.00 0.00 175.52 176.75 2ezl h VAL 134 N 0.92 1.03 0.00 3.16 2.07 -1.08 -0.56 116.25 121.80 2ezl h VAL 134 Ca 0.23 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 2ezl h VAL 134 Cb 0.11 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2ezl h VAL 134 CO -0.03 0.03 -0.05 0.00 0.02 0.00 0.00 177.57 177.55 2ezl h ALA 135 N 1.00 1.05 -0.21 1.67 0.00 -0.89 0.56 119.26 122.45 2ezl h ALA 135 Ca 0.02 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2ezl h ALA 135 Cb 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ezl h ALA 135 CO -0.00 0.06 -0.33 0.78 0.00 0.00 0.00 179.25 179.75 2ezl h GLY 136 N 1.36 0.64 0.00 0.00 0.00 0.57 -3.33 103.07 102.31 2ezl h GLY 136 Ca -0.00 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.60 2ezl h GLY 136 CO 0.01 0.66 -0.00 0.45 0.00 0.00 0.00 176.54 177.65 2ezl h HIS 137 N 0.27 0.00 -3.31 5.60 3.86 -0.59 -3.44 115.15 117.54 2ezl h HIS 137 Ca 0.02 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.65 2ezl h HIS 137 Cb 0.92 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.32 2ezl h HIS 137 CO 0.09 0.78 -0.12 0.71 0.86 0.00 0.00 177.93 180.25 2ezl s TYR 138 N -2.07 3.55 -1.40 2.45 1.51 0.19 -4.98 117.35 116.60 2ezl s TYR 138 Ca -0.15 0.95 -0.12 0.00 -1.01 0.00 0.00 57.07 56.75 2ezl s TYR 138 Cb -0.02 -2.56 0.08 0.00 -0.11 0.00 0.00 41.96 39.35 2ezl s TYR 138 CO 0.54 0.21 2.17 0.94 -1.11 0.00 0.00 175.55 178.29 2ezl n GLN 139 N 3.47 3.26 -4.26 -0.62 7.27 -1.26 -4.12 117.38 121.12 2ezl n GLN 139 Ca -0.07 -2.93 -0.15 0.00 0.07 0.00 0.00 57.00 53.92 2ezl n GLN 139 Cb 0.52 -3.10 -0.10 0.00 2.41 0.00 0.00 30.24 29.97 2ezl n GLN 139 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 2ezl s VAL 140 N 1.95 1.21 0.08 1.69 -7.23 -1.26 -5.11 120.40 111.73 2ezl s VAL 140 Ca 0.46 -2.07 -0.31 0.00 -1.81 0.00 0.00 61.98 58.25 2ezl s VAL 140 Cb 0.13 -1.87 -0.07 0.00 0.56 0.00 0.00 36.38 35.13 2ezl s VAL 140 CO -0.06 -0.73 1.31 -0.55 -0.31 0.00 0.00 175.10 174.77 2ezl s SER 141 N -3.18 6.94 0.21 4.85 0.15 -1.26 -4.75 113.70 116.65 2ezl s SER 141 Ca 0.17 2.17 -0.10 0.00 0.70 0.00 0.00 55.95 58.90 2ezl s SER 141 Cb 0.02 -2.58 0.15 0.00 -1.71 0.00 0.00 66.02 61.90 2ezl s SER 141 CO 0.01 -0.58 1.83 0.00 1.20 0.00 0.00 173.24 175.70 2ezl h ALA 142 N 6.90 0.96 -0.95 5.45 0.00 -1.97 -2.45 119.26 127.21 2ezl h ALA 142 Ca -0.41 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2ezl h ALA 142 Cb 1.21 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 2ezl h ALA 142 CO 0.85 0.46 0.57 0.77 0.00 0.00 0.00 179.25 181.90 2ezl h SER 143 N 1.04 1.14 -0.21 0.00 0.02 -1.98 -1.54 113.55 112.02 2ezl h SER 143 Ca 0.27 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 2ezl h SER 143 Cb 0.01 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.25 2ezl h SER 143 CO -0.05 0.87 0.03 0.74 -1.14 0.00 0.00 176.83 177.29 2ezl h THR 144 N 1.31 1.23 -0.48 -2.27 2.02 -1.87 -2.61 112.91 110.24 2ezl h THR 144 Ca 0.34 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.75 2ezl h THR 144 Cb -0.06 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2ezl h THR 144 CO -0.06 0.24 0.31 0.25 0.37 0.00 0.00 175.52 176.63 2ezl h LEU 145 N 0.14 0.55 -0.18 2.58 5.85 -1.15 -2.27 115.31 120.83 2ezl h LEU 145 Ca 0.06 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2ezl h LEU 145 Cb 0.33 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2ezl h LEU 145 CO 0.01 0.41 0.12 -0.09 -0.34 0.00 0.00 178.44 178.54 2ezl h ARG 146 N 0.65 0.24 -0.96 1.25 2.43 -1.22 -0.10 114.38 116.67 2ezl h ARG 146 Ca 0.17 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2ezl h ARG 146 Cb -0.06 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.39 2ezl h ARG 146 CO -0.04 0.16 0.63 0.22 -1.51 0.00 0.00 179.97 179.43 2ezl h ASP 147 N 0.24 1.11 -0.05 -3.80 1.82 -1.33 -2.58 116.42 111.84 2ezl h ASP 147 Ca 0.07 -0.04 -0.13 0.00 -0.39 0.00 0.00 57.03 56.54 2ezl h ASP 147 Cb -0.02 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 39.70 2ezl h ASP 147 CO -0.01 0.81 -0.39 0.11 -1.61 0.00 0.00 179.24 178.15 2ezl h LYS 148 N 1.31 0.56 -0.13 0.28 1.57 -0.95 -2.87 116.57 116.33 2ezl h LYS 148 Ca 0.35 -0.28 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2ezl h LYS 148 Cb -0.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2ezl h LYS 148 CO -0.07 0.86 0.02 -0.92 -0.57 0.00 0.00 179.45 178.76 2ezl h TYR 149 N 0.46 0.03 -0.76 -1.35 5.03 -0.61 -2.04 116.97 117.74 2ezl h TYR 149 Ca 0.04 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.33 2ezl h TYR 149 Cb 0.88 0.01 -0.03 0.00 1.55 0.00 0.00 36.73 39.13 2ezl h TYR 149 CO 0.03 0.01 0.34 1.88 -1.32 0.00 0.00 178.16 179.11 2ezl h TYR 150 N 0.07 1.10 -0.98 -3.82 0.05 -1.54 -2.94 116.97 108.91 2ezl h TYR 150 Ca 0.06 -0.06 0.01 0.00 0.05 0.00 0.00 58.73 58.80 2ezl h TYR 150 Cb 0.05 -0.34 -0.05 0.00 1.01 0.00 0.00 36.73 37.41 2ezl h TYR 150 CO -0.13 0.81 0.65 0.37 -1.05 0.00 0.00 178.16 178.81 2ezl h GLN 151 N 1.08 1.27 0.00 4.88 4.15 -1.17 -2.20 115.11 123.12 2ezl h GLN 151 Ca 0.26 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.60 2ezl h GLN 151 Cb 0.14 -0.29 0.00 0.00 0.21 0.00 0.00 27.48 27.54 2ezl h GLN 151 CO -0.03 0.84 0.00 1.33 -1.93 0.00 0.00 178.83 179.04 2ezl n VAL 152 N -4.39 0.28 0.17 2.39 0.24 -0.83 -3.45 118.33 112.74 2ezl n VAL 152 Ca 0.12 0.05 0.14 0.00 -2.04 0.00 0.00 64.34 62.61 2ezl n VAL 152 Cb 0.03 -0.63 0.71 0.00 -1.47 0.00 0.00 33.84 32.47 2ezl n VAL 152 CO 0.00 0.00 0.00 0.06 -2.14 0.00 0.00 176.83 174.75 2ezl h GLN 153 N 0.00 0.00 0.00 7.34 -0.00 -1.37 0.13 115.11 121.21 2ezl h GLN 153 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2ezl h GLN 153 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.93 2ezl h GLN 153 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 178.83 180.46 2ezl n LYS 154 N -4.32 0.05 -4.54 0.06 5.02 -1.22 -4.78 118.16 108.43 2ezl n LYS 154 Ca 0.02 0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 55.99 2ezl n LYS 154 Cb 0.29 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.69 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 2.88 0.46 2.13 0.08 0.45 -5.09 117.98 115.95 2ezl s PHE 155 Ca 0.15 -0.03 -0.24 0.00 0.12 0.00 0.00 56.93 56.93 2ezl s PHE 155 Cb 0.19 -1.64 -0.09 0.00 -0.57 0.00 0.00 43.02 40.91 2ezl s PHE 155 CO 0.51 0.35 1.18 0.00 -0.10 0.00 0.00 175.22 177.15 2ezl n ALA 156 N 1.81 0.91 -0.30 5.36 0.00 -1.26 -4.74 120.51 122.30 2ezl n ALA 156 Ca -0.16 0.21 0.10 0.00 0.00 0.00 0.00 53.44 53.58 2ezl n ALA 156 Cb 0.53 -2.21 0.26 0.00 0.00 0.00 0.00 19.45 18.02 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 1.67 0.48 0.00 0.00 1.79 -1.95 0.22 116.57 118.78 2ezl h LYS 157 Ca -0.47 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 57.91 2ezl h LYS 157 Cb 1.31 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.85 2ezl h LYS 157 CO 0.58 0.32 -0.30 -1.35 -1.08 0.00 0.00 179.45 177.62 2ezl h PRO 158 N 0.50 0.00 -0.00 3.15 0.11 -2.00 -2.70 132.00 131.04 2ezl h PRO 158 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 2ezl h PRO 158 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2ezl h PRO 158 CO -0.45 0.30 -0.21 -0.25 -0.21 0.00 0.00 178.00 177.18 2ezl n ASP 159 N -3.69 0.67 0.15 -2.05 8.00 0.01 -3.97 116.55 115.67 2ezl n ASP 159 Ca -0.01 -0.60 0.19 0.00 0.71 0.00 0.00 54.79 55.08 2ezl n ASP 159 Cb 0.41 0.03 0.76 0.00 -0.02 0.00 0.00 41.12 42.29 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 0.72 0.00 -0.39 1.24 4.06 -1.06 -0.37 115.95 120.15 2ezl h TRP 160 Ca 0.00 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.96 2ezl h TRP 160 Cb 0.44 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.58 2ezl h TRP 160 CO 0.00 0.00 0.26 0.00 -3.56 0.00 0.00 178.44 175.14 2ezl h ALA 161 N 1.45 0.50 -0.00 1.49 0.00 -1.81 -1.78 119.26 119.10 2ezl h ALA 161 Ca 0.14 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 2ezl h ALA 161 Cb 0.98 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2ezl h ALA 161 CO -0.00 -0.06 -0.79 0.00 0.00 0.00 0.00 179.25 178.40 2ezl h ALA 162 N 1.15 0.68 -0.91 0.00 0.00 -1.39 -3.20 119.26 115.59 2ezl h ALA 162 Ca 0.15 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 2ezl h ALA 162 Cb -0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2ezl h ALA 162 CO -0.04 0.97 0.54 0.00 0.00 0.00 0.00 179.25 180.72 2ezl h ALA 163 N 1.18 1.16 -0.49 0.00 0.00 -1.02 -1.59 119.26 118.50 2ezl h ALA 163 Ca -0.01 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 2ezl h ALA 163 Cb 1.40 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2ezl h ALA 163 CO 0.11 0.63 -0.12 -0.07 0.00 0.00 0.00 179.25 179.80 2ezl h LEU 164 N 1.26 0.92 -0.64 0.00 3.38 -1.34 -3.00 115.31 115.89 2ezl h LEU 164 Ca 0.33 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 2ezl h LEU 164 Cb -0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2ezl h LEU 164 CO -0.06 1.04 0.01 0.58 0.09 0.00 0.00 178.44 180.10 2ezl h VAL 165 N 0.82 1.26 -3.36 1.22 2.07 -1.45 -3.41 116.25 113.40 2ezl h VAL 165 Ca 0.13 -1.14 -0.56 0.00 0.82 0.00 0.00 66.70 65.94 2ezl h VAL 165 Cb 0.65 0.78 -0.06 0.00 -1.52 0.00 0.00 31.29 31.14 2ezl h VAL 165 CO 0.05 0.42 0.09 -0.62 0.02 0.00 0.00 177.57 177.52 2ezl s ASP 166 N -6.58 6.95 -0.48 0.57 -1.08 -0.64 -4.99 116.67 110.41 2ezl s ASP 166 Ca -0.12 1.15 0.06 0.00 -0.52 0.00 0.00 52.55 53.12 2ezl s ASP 166 Cb 0.14 -2.40 0.18 0.00 -1.46 0.00 0.00 42.92 39.38 2ezl s ASP 166 CO 0.86 -0.13 0.60 -0.83 0.52 0.00 0.00 175.17 176.19 2ezl s GLY 167 N 0.82 -0.47 0.16 2.66 0.00 -1.26 -4.84 107.32 104.39 2ezl s GLY 167 Ca 0.36 -1.06 -0.25 0.00 0.00 0.00 0.00 44.72 43.77 2ezl s GLY 167 CO 0.17 3.16 0.77 0.50 0.00 0.00 0.00 173.10 177.70 2ezl s ARG 168 N 0.63 4.56 0.00 2.90 0.52 -1.26 -4.94 118.95 121.36 2ezl s ARG 168 Ca 0.31 1.15 0.00 0.00 -0.52 0.00 0.00 55.73 56.66 2ezl s ARG 168 Cb 0.01 -3.26 0.00 0.00 0.52 0.00 0.00 34.95 32.22 2ezl s ARG 168 CO -0.10 0.57 0.00 0.41 0.02 0.00 0.00 175.30 176.20 2ezl n GLY 169 N 1.60 0.49 3.77 -3.53 0.00 -1.26 -5.12 105.19 101.15 2ezl n GLY 169 Ca -0.06 0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.28 3.27 -0.30 4.61 0.00 -1.26 -4.99 121.76 121.80 2ezl s ALA 170 Ca 0.00 0.70 -0.27 0.00 0.00 0.00 0.00 51.96 52.39 2ezl s ALA 170 Cb 0.00 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.88 2ezl s ALA 170 CO 0.00 -0.02 0.98 -1.12 0.00 0.00 0.00 175.76 175.60 2ezl s SER 171 N -1.29 6.89 0.17 0.00 0.01 -1.26 -5.00 113.70 113.23 2ezl s SER 171 Ca 0.48 1.01 -0.19 0.00 1.31 0.00 0.00 55.95 58.56 2ezl s SER 171 Cb -0.25 -2.50 0.04 0.00 0.21 0.00 0.00 66.02 63.52 2ezl s SER 171 CO 0.32 -0.75 0.53 0.00 0.41 0.00 0.00 173.24 173.75 2ezl s ARG 172 N 3.34 1.31 0.06 12.44 1.70 -1.26 -5.16 118.95 131.38 2ezl s ARG 172 Ca 0.41 -0.71 -0.17 0.00 -0.47 0.00 0.00 55.73 54.79 2ezl s ARG 172 Cb -0.13 0.54 -0.06 0.00 -0.57 0.00 0.00 34.95 34.72 2ezl s ARG 172 CO 0.12 -0.55 0.51 -0.98 -1.08 0.00 0.00 175.30 173.32 2ezl s ARG 173 N -3.82 4.08 0.00 3.89 1.70 -1.26 -5.20 118.95 118.34 2ezl s ARG 173 Ca 0.05 0.60 0.25 0.00 -0.47 0.00 0.00 55.73 56.16 2ezl s ARG 173 Cb -0.01 -3.20 0.46 0.00 -0.57 0.00 0.00 34.95 31.63 2ezl s ARG 173 CO -0.07 0.64 1.41 -1.71 -1.08 0.00 0.00 175.30 174.48