#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 2.04 0.00 2.02 1.01 -1.26 -4.94 121.20 120.07 2ezl s ILE 77 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.69 2ezl s ILE 77 Cb 0.00 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.44 2ezl s ILE 77 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 174.94 174.95 2ezl n ALA 78 N 0.43 0.00 -2.72 9.38 0.00 -1.26 -5.11 120.51 121.23 2ezl n ALA 78 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.38 2ezl n ALA 78 Cb 0.39 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.90 2ezl n ALA 78 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2ezl n ARG 79 N 0.00 0.53 -2.27 0.00 0.63 -1.26 -5.15 116.66 109.14 2ezl n ARG 79 Ca 0.00 -1.34 -0.35 0.00 -0.92 0.00 0.00 57.85 55.23 2ezl n ARG 79 Cb 0.00 -1.01 0.00 0.00 0.45 0.00 0.00 32.46 31.90 2ezl n ARG 79 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2ezl s PRO 80 N 0.48 3.37 0.42 -0.14 0.04 -1.26 -4.97 135.00 132.94 2ezl s PRO 80 Ca 0.30 1.60 -0.26 0.00 0.04 0.00 0.00 61.00 62.68 2ezl s PRO 80 Cb 0.22 -2.01 -0.09 0.00 0.04 0.00 0.00 34.50 32.66 2ezl s PRO 80 CO -0.19 -0.84 1.45 0.99 0.04 0.00 0.00 177.00 178.46 2ezl s THR 81 N -1.78 2.07 -0.19 1.26 2.01 -1.26 -4.97 115.64 112.79 2ezl s THR 81 Ca 0.73 0.07 -0.19 0.00 0.31 0.00 0.00 61.69 62.61 2ezl s THR 81 Cb -0.24 -3.04 -0.03 0.00 0.01 0.00 0.00 72.50 69.20 2ezl s THR 81 CO 0.27 0.01 0.53 -0.76 -0.69 0.00 0.00 174.62 173.98 2ezl s LEU 82 N -2.45 4.16 0.00 4.42 1.43 -1.26 -5.00 118.68 119.99 2ezl s LEU 82 Ca 0.57 0.72 0.00 0.00 -1.03 0.00 0.00 54.13 54.39 2ezl s LEU 82 Cb -0.45 -2.73 0.00 0.00 0.03 0.00 0.00 46.19 43.04 2ezl s LEU 82 CO 0.59 -0.17 0.00 -0.62 0.23 0.00 0.00 176.35 176.38 2ezl n GLU 83 N 4.67 0.00 -1.61 1.70 1.02 -1.26 -5.06 120.64 120.09 2ezl n GLU 83 Ca -0.05 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.69 2ezl n GLU 83 Cb 0.50 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.94 2ezl n GLU 83 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ezl n ALA 84 N -3.00 0.24 -3.03 0.62 0.00 -1.26 -4.96 120.51 109.12 2ezl n ALA 84 Ca 0.00 0.20 -0.16 0.00 0.00 0.00 0.00 53.44 53.48 2ezl n ALA 84 Cb 0.00 -2.09 -0.00 0.00 0.00 0.00 0.00 19.45 17.35 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 -0.63 -1.12 -0.31 0.00 8.25 -1.26 -4.92 115.22 115.22 2ezl n HIS 85 Ca 0.10 -3.10 -0.03 0.00 -0.26 0.00 0.00 57.72 54.43 2ezl n HIS 85 Cb 0.40 0.32 0.11 0.00 1.12 0.00 0.00 29.99 31.94 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 3.42 1.09 -4.17 0.41 3.32 -2.07 -3.41 116.42 115.00 2ezl h ASP 86 Ca 0.01 -0.09 -0.65 0.00 0.02 0.00 0.00 57.03 56.32 2ezl h ASP 86 Cb 0.98 -0.28 -0.24 0.00 0.22 0.00 0.00 39.33 40.01 2ezl h ASP 86 CO 0.39 0.87 -0.86 -0.72 -1.72 0.00 0.00 179.24 177.20 2ezl s TYR 87 N -5.81 2.13 -0.03 4.55 1.13 -1.26 -5.09 117.35 112.97 2ezl s TYR 87 Ca -0.12 -0.40 -0.30 0.00 -1.41 0.00 0.00 57.07 54.84 2ezl s TYR 87 Cb 0.17 -1.22 -0.06 0.00 -1.10 0.00 0.00 41.96 39.75 2ezl s TYR 87 CO 0.82 0.19 1.57 -0.51 -2.51 0.00 0.00 175.55 175.11 2ezl s ASP 88 N -1.56 6.72 0.15 -0.18 1.01 -1.26 -4.86 116.67 116.69 2ezl s ASP 88 Ca 0.11 2.21 0.19 0.00 0.71 0.00 0.00 52.55 55.77 2ezl s ASP 88 Cb -0.10 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 2ezl s ASP 88 CO 0.03 -0.86 0.99 0.08 0.21 0.00 0.00 175.17 175.62 2ezl h ARG 89 N 8.84 0.00 -0.80 8.23 -0.00 -1.95 -3.35 114.38 125.35 2ezl h ARG 89 Ca -0.38 0.00 0.01 0.00 -0.00 0.00 0.00 59.98 59.61 2ezl h ARG 89 Cb 1.18 0.00 -0.04 0.00 -0.00 0.00 0.00 29.97 31.11 2ezl h ARG 89 CO 0.94 0.18 0.53 1.05 -0.00 0.00 0.00 179.97 182.67 2ezl h GLU 90 N 0.00 1.05 -0.71 0.08 4.11 -1.98 -0.91 114.58 116.22 2ezl h GLU 90 Ca -0.08 -0.06 -0.00 0.00 0.07 0.00 0.00 59.36 59.28 2ezl h GLU 90 Cb 1.32 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 30.30 2ezl h GLU 90 CO 0.03 0.70 0.44 0.00 0.07 0.00 0.00 179.01 180.24 2ezl h ALA 91 N 1.50 0.91 -0.29 1.06 0.00 -1.98 0.92 119.26 121.38 2ezl h ALA 91 Ca 0.30 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2ezl h ALA 91 Cb -0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.37 2ezl h ALA 91 CO -0.07 0.37 0.16 1.25 0.00 0.00 0.00 179.25 180.96 2ezl h LEU 92 N 0.97 0.37 -1.05 0.00 5.85 -1.46 -2.23 115.31 117.75 2ezl h LEU 92 Ca 0.26 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 2ezl h LEU 92 Cb -0.05 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2ezl h LEU 92 CO -0.05 0.35 -0.45 -0.50 -0.34 0.00 0.00 178.44 177.45 2ezl h TRP 93 N 0.35 0.05 -0.99 1.25 4.06 -0.58 -2.89 115.95 117.21 2ezl h TRP 93 Ca 0.10 -0.01 0.01 0.00 2.06 0.00 0.00 58.89 61.05 2ezl h TRP 93 Cb 0.07 -0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 28.17 2ezl h TRP 93 CO -0.03 0.49 0.65 0.77 -3.56 0.00 0.00 178.44 176.76 2ezl h SER 94 N 0.04 1.13 -0.66 -3.49 0.02 0.15 -0.61 113.55 110.12 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 0.82 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 2ezl h SER 94 CO 0.06 0.82 0.11 0.11 -1.14 0.00 0.00 176.83 176.79 2ezl h LYS 95 N 1.34 1.08 -0.03 3.45 1.57 -1.25 -2.67 116.57 120.06 2ezl h LYS 95 Ca 0.36 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2ezl h LYS 95 Cb -0.15 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.03 2ezl h LYS 95 CO -0.08 0.99 0.02 2.35 -0.57 0.00 0.00 179.45 182.16 2ezl h TRP 96 N 1.00 0.04 -0.75 -1.35 2.91 -1.21 -1.01 115.95 115.57 2ezl h TRP 96 Ca 0.20 0.00 0.17 0.00 1.13 0.00 0.00 58.89 60.39 2ezl h TRP 96 Cb 0.43 -0.01 -0.05 0.00 -0.51 0.00 0.00 29.16 29.03 2ezl h TRP 96 CO 0.03 0.03 0.51 0.22 -1.03 0.00 0.00 178.44 178.20 2ezl h ASP 97 N 0.03 0.29 0.19 2.65 1.82 -0.95 0.50 116.42 120.95 2ezl h ASP 97 Ca 0.01 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 2ezl h ASP 97 Cb 0.00 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 39.98 2ezl h ASP 97 CO -0.00 0.14 -0.12 0.59 -1.61 0.00 0.00 179.24 178.24 2ezl n ASN 98 N -4.45 0.87 -4.77 2.28 3.02 -0.63 -4.89 115.26 106.69 2ezl n ASN 98 Ca 0.15 -0.95 -0.35 0.00 -0.03 0.00 0.00 54.58 53.40 2ezl n ASN 98 Cb 0.61 0.02 0.01 0.00 -0.61 0.00 0.00 39.78 39.81 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 -2.32 2.66 0.75 5.41 0.00 0.17 -4.99 121.76 123.45 2ezl s ALA 99 Ca 0.32 0.79 -0.11 0.00 0.00 0.00 0.00 51.96 52.96 2ezl s ALA 99 Cb 0.20 -3.36 0.04 0.00 0.00 0.00 0.00 23.12 20.01 2ezl s ALA 99 CO 0.44 -0.86 1.08 0.45 0.00 0.00 0.00 175.76 176.88 2ezl s SER 100 N -1.89 4.72 0.27 0.00 0.15 -1.26 -4.89 113.70 110.81 2ezl s SER 100 Ca 0.72 1.78 -0.04 0.00 0.70 0.00 0.00 55.95 59.11 2ezl s SER 100 Cb -0.24 -2.52 0.35 0.00 -1.71 0.00 0.00 66.02 61.91 2ezl s SER 100 CO 0.29 -1.89 1.95 0.44 1.20 0.00 0.00 173.24 175.23 2ezl h ASP 101 N -1.02 1.06 -0.90 5.45 3.32 -1.97 -2.03 116.42 120.33 2ezl h ASP 101 Ca -0.44 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 2ezl h ASP 101 Cb 1.23 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.47 2ezl h ASP 101 CO 0.53 0.77 0.56 -1.28 -1.72 0.00 0.00 179.24 178.09 2ezl h SER 102 N 1.25 1.07 -0.95 6.45 0.87 -2.00 -1.97 113.55 118.26 2ezl h SER 102 Ca 0.34 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 2ezl h SER 102 Cb -0.14 -0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 61.50 2ezl h SER 102 CO -0.07 0.81 0.57 1.56 -0.53 0.00 0.00 176.83 179.17 2ezl h GLN 103 N 1.23 1.29 -0.97 2.24 4.20 -1.73 -1.57 115.11 119.80 2ezl h GLN 103 Ca 0.32 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2ezl h GLN 103 Cb -0.08 -0.27 -0.05 0.00 0.30 0.00 0.00 27.48 27.39 2ezl h GLN 103 CO -0.06 0.90 0.61 0.00 -0.67 0.00 0.00 178.83 179.60 2ezl h ARG 104 N 1.31 1.30 -0.81 1.46 3.08 -1.09 -2.13 114.38 117.49 2ezl h ARG 104 Ca 0.34 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 60.29 2ezl h ARG 104 Cb -0.06 -0.28 -0.04 0.00 0.08 0.00 0.00 29.97 29.67 2ezl h ARG 104 CO -0.06 0.89 0.53 -0.09 -1.07 0.00 0.00 179.97 180.17 2ezl h ARG 105 N 1.33 1.08 -0.00 0.04 2.43 -0.85 -1.31 114.38 117.09 2ezl h ARG 105 Ca 0.35 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 2ezl h ARG 105 Cb -0.10 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.21 2ezl h ARG 105 CO -0.07 0.72 0.00 1.25 -1.51 0.00 0.00 179.97 180.36 2ezl h LEU 106 N 1.11 0.00 -0.87 3.80 5.85 -0.93 -1.34 115.31 122.92 2ezl h LEU 106 Ca 0.30 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.01 2ezl h LEU 106 Cb -0.12 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2ezl h LEU 106 CO -0.06 0.01 0.55 0.00 -0.34 0.00 0.00 178.44 178.59 2ezl h ALA 107 N 0.99 1.11 -0.98 1.25 0.00 -1.20 -1.95 119.26 118.49 2ezl h ALA 107 Ca 0.00 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2ezl h ALA 107 Cb 0.01 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.40 2ezl h ALA 107 CO -0.00 0.55 0.65 1.49 0.00 0.00 0.00 179.25 181.94 2ezl h GLU 108 N 1.19 1.29 -0.73 0.00 4.22 -0.89 -2.20 114.58 117.46 2ezl h GLU 108 Ca 0.32 -0.08 -0.06 0.00 0.08 0.00 0.00 59.36 59.61 2ezl h GLU 108 Cb -0.08 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 28.85 2ezl h GLU 108 CO -0.06 0.85 0.21 -0.22 -2.18 0.00 0.00 179.01 177.60 2ezl h LYS 109 N 1.32 1.16 -0.01 1.92 3.64 -0.48 -3.15 116.57 120.98 2ezl h LYS 109 Ca 0.36 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2ezl h LYS 109 Cb -0.15 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.51 2ezl h LYS 109 CO -0.08 1.00 -0.18 0.91 -2.27 0.00 0.00 179.45 178.83 2ezl n TRP 110 N -4.24 0.00 0.06 1.91 7.02 -0.99 -4.29 117.44 116.91 2ezl n TRP 110 Ca 0.06 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.36 2ezl n TRP 110 Cb 0.24 -0.12 -0.09 0.00 -2.42 0.00 0.00 31.31 28.93 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 1.22 0.77 -0.97 -0.99 5.85 -1.36 -3.16 115.31 116.67 2ezl h LEU 111 Ca 0.00 -0.64 -0.11 0.00 0.84 0.00 0.00 57.88 57.98 2ezl h LEU 111 Cb 0.47 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2ezl h LEU 111 CO 0.00 1.44 -0.44 -0.65 -0.34 0.00 0.00 178.44 178.45 2ezl h PRO 112 N 0.31 0.15 -0.02 5.25 0.11 -1.75 -2.70 132.00 133.36 2ezl h PRO 112 Ca -0.12 -0.07 -0.26 0.00 0.11 0.00 0.00 66.00 65.65 2ezl h PRO 112 Cb 1.70 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.83 2ezl h PRO 112 CO 0.20 0.57 -1.01 0.00 -0.21 0.00 0.00 178.00 177.55 2ezl h ALA 113 N 1.42 0.15 -0.15 -0.75 0.00 -1.78 -1.01 119.26 117.15 2ezl h ALA 113 Ca 0.01 -0.68 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 2ezl h ALA 113 Cb 0.84 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2ezl h ALA 113 CO 0.06 0.69 -0.02 0.28 0.00 0.00 0.00 179.25 180.26 2ezl h VAL 114 N 0.42 1.28 -0.69 0.00 2.07 -1.55 -0.09 116.25 117.69 2ezl h VAL 114 Ca -0.12 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.38 2ezl h VAL 114 Cb 1.66 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 33.01 2ezl h VAL 114 CO 0.20 0.28 0.14 1.56 0.02 0.00 0.00 177.57 179.76 2ezl h GLN 115 N -0.02 1.12 -0.63 1.57 4.20 -1.55 -2.37 115.11 117.43 2ezl h GLN 115 Ca 0.04 -0.29 -0.08 0.00 0.06 0.00 0.00 58.65 58.38 2ezl h GLN 115 Cb 0.43 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2ezl h GLN 115 CO 0.01 1.01 0.07 0.00 -0.67 0.00 0.00 178.83 179.25 2ezl h ALA 116 N 1.07 0.84 -0.84 3.87 0.00 -1.06 -2.83 119.26 120.31 2ezl h ALA 116 Ca 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2ezl h ALA 116 Cb 0.41 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2ezl h ALA 116 CO 0.01 0.63 0.46 0.00 0.00 0.00 0.00 179.25 180.35 2ezl h ALA 117 N 1.02 1.23 -0.81 0.00 0.00 -0.75 -2.25 119.26 117.71 2ezl h ALA 117 Ca 0.19 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2ezl h ALA 117 Cb 0.48 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2ezl h ALA 117 CO 0.02 0.62 0.53 0.22 0.00 0.00 0.00 179.25 180.64 2ezl h ASP 118 N 1.17 0.90 -0.81 0.00 1.82 -1.19 -1.67 116.42 116.65 2ezl h ASP 118 Ca 0.29 -0.02 -0.05 0.00 -0.39 0.00 0.00 57.03 56.87 2ezl h ASP 118 Cb 0.03 -0.22 -0.04 0.00 0.68 0.00 0.00 39.33 39.79 2ezl h ASP 118 CO -0.05 0.64 0.32 -0.33 -1.61 0.00 0.00 179.24 178.22 2ezl h GLU 119 N 1.06 1.20 -0.86 0.28 5.08 -1.28 -2.44 114.58 117.62 2ezl h GLU 119 Ca 0.31 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2ezl h GLU 119 Cb -0.08 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 28.94 2ezl h GLU 119 CO -0.08 0.97 0.41 0.52 -1.00 0.00 0.00 179.01 179.83 2ezl h MET 120 N 1.17 1.23 -0.75 2.33 2.86 -0.84 -2.79 114.93 118.14 2ezl h MET 120 Ca 0.27 -0.18 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 2ezl h MET 120 Cb 0.21 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 2ezl h MET 120 CO -0.02 0.95 0.26 -0.07 1.06 0.00 0.00 176.91 179.08 2ezl h LEU 121 N 1.22 1.06 -1.92 1.22 3.38 -0.88 -2.42 115.31 116.96 2ezl h LEU 121 Ca 0.29 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2ezl h LEU 121 Cb 0.12 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2ezl h LEU 121 CO -0.04 0.96 0.00 -0.55 0.09 0.00 0.00 178.44 178.91 2ezl h ASN 122 N 1.10 0.00 0.38 -0.43 7.08 -1.19 -0.89 115.58 121.62 2ezl h ASN 122 Ca 0.25 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.47 2ezl h ASN 122 Cb 0.26 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.50 2ezl h ASN 122 CO -0.01 0.00 -0.02 1.67 -2.08 0.00 0.00 177.43 176.98 2ezl n GLN 123 N -2.87 0.64 -1.71 4.14 7.27 -0.91 -4.88 117.38 119.06 2ezl n GLN 123 Ca -0.01 -0.07 -0.08 0.00 0.07 0.00 0.00 57.00 56.91 2ezl n GLN 123 Cb 0.18 -1.50 -0.02 0.00 2.41 0.00 0.00 30.24 31.31 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 1.21 0.50 3.80 1.69 0.00 -0.34 -5.00 105.19 107.06 2ezl n GLY 124 Ca 0.17 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.36 4.23 0.39 -0.61 1.01 -1.25 -4.98 121.20 117.64 2ezl s ILE 125 Ca 0.00 1.58 -0.26 0.00 0.00 0.00 0.00 60.65 61.97 2ezl s ILE 125 Cb 0.00 -3.75 -0.11 0.00 0.01 0.00 0.00 42.46 38.61 2ezl s ILE 125 CO 0.00 -0.12 1.28 -1.54 0.00 0.00 0.00 174.94 174.57 2ezl n SER 126 N -0.17 2.67 -0.38 3.58 3.41 -1.26 -4.73 113.62 116.74 2ezl n SER 126 Ca 0.05 1.15 -0.01 0.00 -0.26 0.00 0.00 58.87 59.80 2ezl n SER 126 Cb 0.52 -1.50 0.13 0.00 -0.26 0.00 0.00 64.21 63.10 2ezl n SER 126 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2ezl h THR 127 N 2.29 1.22 -0.27 6.66 1.35 -1.98 0.18 112.91 122.36 2ezl h THR 127 Ca -0.47 -0.45 0.02 0.00 -0.55 0.00 0.00 66.41 64.95 2ezl h THR 127 Cb 1.29 -0.22 -0.02 0.00 -1.73 0.00 0.00 68.15 67.47 2ezl h THR 127 CO 0.61 0.24 0.14 0.11 -0.25 0.00 0.00 175.52 176.37 2ezl h LYS 128 N 1.32 0.29 -0.35 4.72 1.79 -1.99 0.21 116.57 122.56 2ezl h LYS 128 Ca 0.38 -0.02 -0.12 0.00 -2.18 0.00 0.00 60.65 58.72 2ezl h LYS 128 Cb -0.08 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.50 2ezl h LYS 128 CO -0.10 0.19 -0.25 1.15 -1.08 0.00 0.00 179.45 179.36 2ezl h THR 129 N 0.29 1.29 0.02 -0.16 2.02 -1.79 -0.27 112.91 114.30 2ezl h THR 129 Ca 0.11 -1.40 -0.00 0.00 0.77 0.00 0.00 66.41 65.89 2ezl h THR 129 Cb 0.02 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2ezl h THR 129 CO -0.07 0.46 -0.01 0.00 0.37 0.00 0.00 175.52 176.27 2ezl h ALA 130 N 0.77 -0.03 -0.42 6.16 0.00 -0.26 0.17 119.26 125.66 2ezl h ALA 130 Ca 0.07 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2ezl h ALA 130 Cb 0.81 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2ezl h ALA 130 CO 0.07 -0.51 -0.33 0.74 0.00 0.00 0.00 179.25 179.21 2ezl h PHE 131 N -0.03 1.13 -0.66 0.00 0.04 -0.59 -2.69 116.94 114.15 2ezl h PHE 131 Ca -0.00 -0.32 -0.05 0.00 2.80 0.00 0.00 57.97 60.40 2ezl h PHE 131 Cb 0.02 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 37.90 2ezl h PHE 131 CO -0.08 1.15 0.21 0.00 -0.60 0.00 0.00 178.31 178.99 2ezl h ALA 132 N 0.80 0.86 -0.31 2.45 0.00 -0.86 -0.48 119.26 121.72 2ezl h ALA 132 Ca 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2ezl h ALA 132 Cb 0.92 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2ezl h ALA 132 CO 0.09 0.52 0.15 1.15 0.00 0.00 0.00 179.25 181.16 2ezl h THR 133 N 0.95 1.15 -0.33 0.00 2.02 -0.59 0.32 112.91 116.44 2ezl h THR 133 Ca 0.21 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 2ezl h THR 133 Cb 0.28 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 2ezl h THR 133 CO -0.01 0.16 0.13 0.58 0.37 0.00 0.00 175.52 176.75 2ezl h VAL 134 N 0.36 1.19 -0.33 3.16 2.07 -1.31 0.13 116.25 121.52 2ezl h VAL 134 Ca 0.11 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 2ezl h VAL 134 Cb 0.12 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2ezl h VAL 134 CO -0.01 0.20 0.14 0.00 0.02 0.00 0.00 177.57 177.92 2ezl h ALA 135 N 0.97 1.64 -0.02 1.67 0.00 -0.81 1.62 119.26 124.32 2ezl h ALA 135 Ca 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2ezl h ALA 135 Cb 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2ezl h ALA 135 CO -0.01 0.29 -0.05 0.78 0.00 0.00 0.00 179.25 180.26 2ezl h GLY 136 N 0.59 0.09 1.14 0.00 0.00 0.32 -3.28 103.07 101.92 2ezl h GLY 136 Ca 0.12 -0.10 -0.19 0.00 0.00 0.00 0.00 47.33 47.15 2ezl h GLY 136 CO -0.01 0.09 -0.59 0.45 0.00 0.00 0.00 176.54 176.48 2ezl h HIS 137 N -0.47 1.08 -2.81 5.60 3.86 -0.27 -3.43 115.15 118.72 2ezl h HIS 137 Ca 0.00 -0.41 -0.65 0.00 -1.16 0.00 0.00 60.37 58.15 2ezl h HIS 137 Cb 0.63 -0.19 -0.08 0.00 1.06 0.00 0.00 27.41 28.83 2ezl h HIS 137 CO 0.12 1.24 -0.45 0.71 0.86 0.00 0.00 177.93 180.41 2ezl s TYR 138 N -4.04 3.57 -1.47 2.45 1.51 0.55 -4.99 117.35 114.93 2ezl s TYR 138 Ca -0.11 0.54 -0.08 0.00 -1.01 0.00 0.00 57.07 56.41 2ezl s TYR 138 Cb 0.09 -2.02 0.02 0.00 -0.11 0.00 0.00 41.96 39.94 2ezl s TYR 138 CO 0.89 0.63 2.63 1.04 -1.11 0.00 0.00 175.55 179.63 2ezl n GLN 139 N 2.30 4.04 -4.28 -0.62 6.02 -1.26 -4.31 117.38 119.27 2ezl n GLN 139 Ca -0.18 -2.82 -0.16 0.00 -0.01 0.00 0.00 57.00 53.83 2ezl n GLN 139 Cb 0.54 -2.76 -0.10 0.00 1.02 0.00 0.00 30.24 28.94 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 0.72 1.35 0.04 5.09 -7.23 -1.26 -5.11 120.40 113.99 2ezl s VAL 140 Ca 0.61 -2.11 -0.31 0.00 -1.81 0.00 0.00 61.98 58.36 2ezl s VAL 140 Cb 0.18 -1.93 -0.06 0.00 0.56 0.00 0.00 36.38 35.12 2ezl s VAL 140 CO -0.07 -0.68 1.28 -0.55 -0.31 0.00 0.00 175.10 174.76 2ezl s SER 141 N -3.22 6.98 0.23 4.85 0.15 -1.26 -4.74 113.70 116.69 2ezl s SER 141 Ca 0.19 2.07 -0.07 0.00 0.70 0.00 0.00 55.95 58.83 2ezl s SER 141 Cb 0.02 -2.57 0.22 0.00 -1.71 0.00 0.00 66.02 61.97 2ezl s SER 141 CO 0.03 -0.57 1.90 0.00 1.20 0.00 0.00 173.24 175.80 2ezl h ALA 142 N 7.09 1.16 -0.88 5.45 0.00 -1.95 -2.55 119.26 127.59 2ezl h ALA 142 Ca -0.40 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.41 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 0.45 0.77 0.00 0.00 0.00 179.25 181.91 2ezl h SER 143 N 1.25 1.12 -0.07 0.00 0.02 -1.97 -2.20 113.55 111.69 2ezl h SER 143 Ca 0.33 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2ezl h SER 143 Cb -0.11 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 62.14 2ezl h SER 143 CO -0.07 0.92 0.03 0.74 -1.14 0.00 0.00 176.83 177.32 2ezl h THR 144 N 1.24 1.13 -0.96 -2.27 2.02 -1.86 -2.39 112.91 109.81 2ezl h THR 144 Ca 0.31 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 67.12 2ezl h THR 144 Cb 0.07 1.24 -0.05 0.00 -1.74 0.00 0.00 68.15 67.68 2ezl h THR 144 CO -0.04 0.11 0.60 0.25 0.37 0.00 0.00 175.52 176.81 2ezl h LEU 145 N -0.02 1.13 -0.08 2.58 5.85 -1.35 -1.78 115.31 121.65 2ezl h LEU 145 Ca 0.02 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2ezl h LEU 145 Cb 0.14 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 2ezl h LEU 145 CO -0.00 0.85 0.05 -0.09 -0.34 0.00 0.00 178.44 178.91 2ezl h ARG 146 N 1.32 0.11 -0.86 1.25 2.43 -1.19 -0.43 114.38 117.00 2ezl h ARG 146 Ca 0.35 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 2ezl h ARG 146 Cb -0.09 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 2ezl h ARG 146 CO -0.07 0.08 0.54 -0.44 -1.51 0.00 0.00 179.97 178.58 2ezl h ASP 147 N 0.10 1.02 -0.24 -3.80 3.32 -1.11 -2.63 116.42 113.07 2ezl h ASP 147 Ca 0.03 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.91 2ezl h ASP 147 Cb -0.00 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2ezl h ASP 147 CO -0.01 0.77 -0.28 0.11 -1.72 0.00 0.00 179.24 178.11 2ezl h LYS 148 N 1.18 0.73 -0.27 3.56 1.79 -1.04 -2.36 116.57 120.16 2ezl h LYS 148 Ca 0.31 -0.32 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2ezl h LYS 148 Cb -0.09 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.53 2ezl h LYS 148 CO -0.06 0.92 0.17 -0.92 -1.08 0.00 0.00 179.45 178.49 2ezl h TYR 149 N 0.63 0.33 -0.29 -1.35 5.03 -0.71 -1.91 116.97 118.69 2ezl h TYR 149 Ca 0.08 0.01 -0.15 0.00 2.58 0.00 0.00 58.73 61.25 2ezl h TYR 149 Cb 0.79 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.95 2ezl h TYR 149 CO 0.04 0.21 -0.41 1.88 -1.32 0.00 0.00 178.16 178.55 2ezl h TYR 150 N 0.36 0.85 -1.01 -3.82 0.05 -1.51 -2.97 116.97 108.93 2ezl h TYR 150 Ca 0.10 -0.26 0.01 0.00 0.05 0.00 0.00 58.73 58.63 2ezl h TYR 150 Cb -0.04 -0.18 -0.05 0.00 1.01 0.00 0.00 36.73 37.48 2ezl h TYR 150 CO -0.06 1.00 0.67 0.37 -1.05 0.00 0.00 178.16 179.09 2ezl h GLN 151 N 0.58 1.33 0.00 4.88 4.15 -1.06 -1.64 115.11 123.35 2ezl h GLN 151 Ca 0.05 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2ezl h GLN 151 Cb 0.95 -0.30 0.00 0.00 0.21 0.00 0.00 27.48 28.34 2ezl h GLN 151 CO 0.09 0.88 0.00 1.33 -1.93 0.00 0.00 178.83 179.20 2ezl n VAL 152 N -4.38 0.12 -0.29 2.39 0.24 -0.75 -3.50 118.33 112.15 2ezl n VAL 152 Ca 0.12 -0.06 -0.01 0.00 -2.04 0.00 0.00 64.34 62.36 2ezl n VAL 152 Cb 0.01 -0.52 0.18 0.00 -1.47 0.00 0.00 33.84 32.04 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 1.15 0.00 7.34 5.75 -1.13 -0.74 115.11 127.48 2ezl h GLN 153 Ca 0.00 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2ezl h GLN 153 Cb 0.55 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 28.84 2ezl h GLN 153 CO 0.00 0.77 0.00 1.17 -2.65 0.00 0.00 178.83 178.12 2ezl n LYS 154 N -4.40 0.08 -4.02 1.69 4.81 -1.23 -4.78 118.16 110.31 2ezl n LYS 154 Ca 0.10 0.17 -0.25 0.00 -0.87 0.00 0.00 58.31 57.45 2ezl n LYS 154 Cb 0.03 -1.61 -0.04 0.00 0.02 0.00 0.00 35.03 33.43 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 -3.06 3.31 0.59 5.64 0.08 -0.28 -5.06 117.98 119.19 2ezl s PHE 155 Ca 0.10 0.03 -0.18 0.00 0.12 0.00 0.00 56.93 57.00 2ezl s PHE 155 Cb 0.14 -1.57 -0.06 0.00 -0.57 0.00 0.00 43.02 40.95 2ezl s PHE 155 CO 0.45 0.51 0.75 0.00 -0.10 0.00 0.00 175.22 176.83 2ezl n ALA 156 N -0.61 -0.48 -0.19 5.36 0.00 -1.26 -4.89 120.51 118.43 2ezl n ALA 156 Ca -0.08 -0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.25 2ezl n ALA 156 Cb 0.55 -1.97 0.01 0.00 0.00 0.00 0.00 19.45 18.04 2ezl n ALA 156 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2ezl h LYS 157 N 0.32 1.00 0.00 0.00 3.64 -1.93 -3.22 116.57 116.39 2ezl h LYS 157 Ca -0.47 -0.33 -0.04 0.00 -1.27 0.00 0.00 60.65 58.54 2ezl h LYS 157 Cb 1.38 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2ezl h LYS 157 CO 0.49 1.01 -0.20 -1.00 -2.27 0.00 0.00 179.45 177.48 2ezl h PRO 158 N 0.88 0.00 -0.04 1.90 0.13 -1.99 -3.18 132.00 129.70 2ezl h PRO 158 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 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 0.19 0.00 -0.40 -0.23 0.00 0.00 178.00 177.59 2ezl n ASP 159 N -3.14 0.37 -0.35 1.44 5.75 -1.22 -3.85 116.55 115.56 2ezl n ASP 159 Ca 0.03 -1.54 -0.01 0.00 -0.01 0.00 0.00 54.79 53.26 2ezl n ASP 159 Cb 0.61 -0.03 0.13 0.00 -1.03 0.00 0.00 41.12 40.80 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 0.48 1.14 -0.82 2.11 4.06 -1.62 0.57 115.95 121.87 2ezl h TRP 160 Ca 0.00 0.03 0.02 0.00 2.06 0.00 0.00 58.89 61.00 2ezl h TRP 160 Cb 0.11 -0.38 -0.05 0.00 -1.00 0.00 0.00 29.16 27.84 2ezl h TRP 160 CO 0.03 0.66 0.53 0.00 -3.56 0.00 0.00 178.44 176.10 2ezl h ALA 161 N 1.39 1.06 -0.16 1.49 0.00 -1.85 0.93 119.26 122.12 2ezl h ALA 161 Ca 0.37 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 55.02 2ezl h ALA 161 Cb 0.01 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.51 2ezl h ALA 161 CO -0.12 0.39 -0.77 0.00 0.00 0.00 0.00 179.25 178.74 2ezl h ALA 162 N 1.33 0.31 0.00 0.00 0.00 -1.50 -3.12 119.26 116.28 2ezl h ALA 162 Ca 0.32 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2ezl h ALA 162 Cb -0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2ezl h ALA 162 CO -0.10 0.68 -0.14 0.00 0.00 0.00 0.00 179.25 179.70 2ezl h ALA 163 N 0.56 1.60 0.00 0.00 0.00 0.78 -1.11 119.26 121.08 2ezl h ALA 163 Ca -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2ezl h ALA 163 Cb 1.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2ezl h ALA 163 CO 0.16 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.86 2ezl n LEU 164 N -4.12 0.00 0.00 0.00 4.77 0.26 -2.36 117.00 115.55 2ezl n LEU 164 Ca -0.02 0.46 0.09 0.00 -0.03 0.00 0.00 56.01 56.51 2ezl n LEU 164 Cb 0.22 -0.46 0.43 0.00 -2.33 0.00 0.00 43.42 41.28 2ezl n LEU 164 CO 0.34 -0.16 0.79 0.55 -1.33 0.00 0.00 177.39 177.58 2ezl n VAL 165 N -1.46 0.58 -2.87 4.08 3.14 -0.42 -4.62 118.33 116.77 2ezl n VAL 165 Ca 0.06 0.15 -0.33 0.00 -2.96 0.00 0.00 64.34 61.25 2ezl n VAL 165 Cb 0.21 -0.83 -0.07 0.00 -1.06 0.00 0.00 33.84 32.09 2ezl n VAL 165 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2ezl s ASP 166 N -2.79 6.95 0.00 6.55 1.01 -0.99 -5.06 116.67 122.35 2ezl s ASP 166 Ca 0.13 1.64 0.00 0.00 0.71 0.00 0.00 52.55 55.03 2ezl s ASP 166 Cb 0.12 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.54 2ezl s ASP 166 CO 0.31 -0.30 0.00 0.61 0.21 0.00 0.00 175.17 176.00 2ezl n GLY 167 N -0.47 -3.03 3.87 0.21 0.00 -1.26 -4.94 105.19 99.58 2ezl n GLY 167 Ca 0.06 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 2.34 0.25 1.61 1.81 -1.26 -4.93 118.95 118.77 2ezl s ARG 168 Ca 0.00 0.34 -0.27 0.00 -1.72 0.00 0.00 55.73 54.08 2ezl s ARG 168 Cb 0.00 -1.97 -0.16 0.00 -0.45 0.00 0.00 34.95 32.37 2ezl s ARG 168 CO 0.00 -1.38 0.60 0.41 -0.68 0.00 0.00 175.30 174.25 2ezl n GLY 169 N -2.97 -1.47 3.70 -3.53 0.00 -1.26 -4.84 105.19 94.82 2ezl n GLY 169 Ca 0.07 0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.10 3.36 0.18 4.61 0.00 -1.26 -4.92 121.76 122.63 2ezl s ALA 170 Ca 0.62 0.52 -0.10 0.00 0.00 0.00 0.00 51.96 53.00 2ezl s ALA 170 Cb -0.83 -3.43 0.10 0.00 0.00 0.00 0.00 23.12 18.95 2ezl s ALA 170 CO 0.58 -0.53 1.73 1.03 0.00 0.00 0.00 175.76 178.57 2ezl h SER 171 N 7.07 0.94 -2.91 0.00 0.87 -2.05 -3.41 113.55 114.06 2ezl h SER 171 Ca -0.35 -0.19 -0.53 0.00 -1.23 0.00 0.00 61.79 59.49 2ezl h SER 171 Cb 1.17 -0.24 0.03 0.00 -0.44 0.00 0.00 62.40 62.92 2ezl h SER 171 CO 0.83 0.88 0.80 -0.60 -0.53 0.00 0.00 176.83 178.21 2ezl s ARG 172 N -5.47 4.27 0.00 2.24 6.06 -1.26 -4.88 118.95 119.91 2ezl s ARG 172 Ca -0.13 2.18 0.23 0.00 -2.50 0.00 0.00 55.73 55.52 2ezl s ARG 172 Cb 0.14 -3.27 0.19 0.00 0.06 0.00 0.00 34.95 32.07 2ezl s ARG 172 CO 0.82 -0.53 1.19 0.54 -2.50 0.00 0.00 175.30 174.83 2ezl n ARG 173 N 4.20 0.04 0.00 5.12 3.00 -1.26 -5.21 116.66 122.55 2ezl n ARG 173 Ca 0.13 -0.03 0.00 0.00 -0.01 0.00 0.00 57.85 57.94 2ezl n ARG 173 Cb 0.41 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.37 2ezl n ARG 173 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.63 177.90