#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 1.10 -2.44 2.02 2.04 -2.07 -3.43 117.51 114.73 2ezl h ILE 77 Ca 0.00 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.58 2ezl h ILE 77 Cb 0.00 0.51 -0.21 0.00 -0.74 0.00 0.00 36.82 36.37 2ezl h ILE 77 CO 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 178.15 178.19 2ezl s ALA 78 N -5.49 -1.33 0.54 1.87 0.00 -1.26 -5.07 121.76 111.02 2ezl s ALA 78 Ca -0.08 1.27 -0.19 0.00 0.00 0.00 0.00 51.96 52.95 2ezl s ALA 78 Cb 0.17 -0.53 -0.06 0.00 0.00 0.00 0.00 23.12 22.71 2ezl s ALA 78 CO 0.73 -0.28 1.12 -0.98 0.00 0.00 0.00 175.76 176.35 2ezl s ARG 79 N -0.32 3.37 0.54 0.00 1.70 -1.26 -4.97 118.95 118.02 2ezl s ARG 79 Ca -0.05 1.60 -0.19 0.00 -0.47 0.00 0.00 55.73 56.61 2ezl s ARG 79 Cb -0.03 -2.01 -0.06 0.00 -0.57 0.00 0.00 34.95 32.28 2ezl s ARG 79 CO 0.03 -0.83 1.13 -1.25 -1.08 0.00 0.00 175.30 173.30 2ezl s PRO 80 N -3.29 3.35 -0.42 3.89 0.04 -1.26 -5.00 135.00 132.32 2ezl s PRO 80 Ca 0.72 1.61 0.03 0.00 0.04 0.00 0.00 61.00 63.40 2ezl s PRO 80 Cb -0.23 -2.00 0.26 0.00 0.04 0.00 0.00 34.50 32.56 2ezl s PRO 80 CO 0.27 -0.85 1.06 2.41 0.04 0.00 0.00 177.00 179.93 2ezl n THR 81 N -1.30 0.00 -1.80 1.26 -1.04 -1.26 -5.02 114.28 105.12 2ezl n THR 81 Ca 0.12 -1.13 -0.35 0.00 -2.04 0.00 0.00 64.05 60.65 2ezl n THR 81 Cb 0.51 1.31 0.05 0.00 -1.82 0.00 0.00 70.33 70.38 2ezl n THR 81 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2ezl n LEU 82 N 1.47 7.05 -0.02 -4.42 4.32 -1.26 -4.39 117.00 119.76 2ezl n LEU 82 Ca 0.05 -4.69 0.01 0.00 -0.02 0.00 0.00 56.01 51.36 2ezl n LEU 82 Cb 0.67 -0.91 -0.07 0.00 -1.62 0.00 0.00 43.42 41.50 2ezl n LEU 82 CO -0.04 1.75 -0.67 -0.62 -1.22 0.00 0.00 177.39 176.59 2ezl n GLU 83 N -0.67 1.26 -0.08 3.23 1.02 -1.26 -4.69 120.64 119.44 2ezl n GLU 83 Ca 0.54 -0.05 -0.10 0.00 -0.02 0.00 0.00 57.16 57.54 2ezl n GLU 83 Cb 0.49 -1.21 -0.11 0.00 -0.02 0.00 0.00 31.44 30.58 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 -2.01 1.60 -1.50 0.62 0.00 -1.26 -4.92 120.51 113.03 2ezl n ALA 84 Ca -0.06 -0.98 -0.31 0.00 0.00 0.00 0.00 53.44 52.08 2ezl n ALA 84 Cb 0.45 -0.05 -0.19 0.00 0.00 0.00 0.00 19.45 19.67 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 -2.73 0.32 0.16 0.00 1.44 -1.26 -4.68 115.22 108.47 2ezl n HIS 85 Ca -0.28 0.18 0.11 0.00 -2.01 0.00 0.00 57.72 55.71 2ezl n HIS 85 Cb 0.97 -1.47 0.63 0.00 0.12 0.00 0.00 29.99 30.24 2ezl n HIS 85 CO 0.00 0.00 0.00 0.22 -2.81 0.00 0.00 176.34 173.75 2ezl h ASP 86 N 11.68 0.05 0.00 4.39 1.82 -1.98 -3.41 116.42 128.96 2ezl h ASP 86 Ca -0.01 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 2ezl h ASP 86 Cb 1.21 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 41.21 2ezl h ASP 86 CO 1.49 0.03 0.00 0.00 -1.61 0.00 0.00 179.24 179.16 2ezl n TYR 87 N -4.49 0.00 -3.69 0.28 4.11 -1.26 -5.08 117.16 107.03 2ezl n TYR 87 Ca 0.01 0.00 -0.30 0.00 -0.00 0.00 0.00 57.90 57.61 2ezl n TYR 87 Cb 0.22 0.00 -0.14 0.00 -0.00 0.00 0.00 39.34 39.42 2ezl n TYR 87 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.86 177.02 2ezl s ASP 88 N -1.00 3.83 0.35 9.48 -4.77 -1.26 -4.98 116.67 118.31 2ezl s ASP 88 Ca 0.00 -1.86 0.08 0.00 -3.30 0.00 0.00 52.55 47.46 2ezl s ASP 88 Cb 0.00 -0.82 0.63 0.00 -1.09 0.00 0.00 42.92 41.64 2ezl s ASP 88 CO 0.00 -0.38 1.83 0.03 0.70 0.00 0.00 175.17 177.35 2ezl h ARG 89 N 7.74 0.28 -1.01 2.11 3.08 -1.97 -2.85 114.38 121.76 2ezl h ARG 89 Ca -0.10 -0.09 0.04 0.00 0.07 0.00 0.00 59.98 59.91 2ezl h ARG 89 Cb 0.99 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.96 2ezl h ARG 89 CO 0.45 0.49 0.66 1.05 -1.07 0.00 0.00 179.97 181.55 2ezl h GLU 90 N 0.25 1.22 -0.59 0.04 4.11 -1.98 0.45 114.58 118.07 2ezl h GLU 90 Ca 0.04 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2ezl h GLU 90 Cb 0.54 -0.28 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 2ezl h GLU 90 CO 0.04 0.81 0.39 0.00 0.07 0.00 0.00 179.01 180.31 2ezl h ALA 91 N 1.42 0.75 -0.01 1.06 0.00 -1.94 0.13 119.26 120.68 2ezl h ALA 91 Ca 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2ezl h ALA 91 Cb 0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2ezl h ALA 91 CO -0.13 0.20 0.01 1.25 0.00 0.00 0.00 179.25 180.57 2ezl h LEU 92 N 0.81 0.01 -1.31 0.00 5.85 -1.17 -2.52 115.31 116.97 2ezl h LEU 92 Ca 0.22 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 2ezl h LEU 92 Cb -0.07 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2ezl h LEU 92 CO -0.05 0.01 -0.10 -0.50 -0.34 0.00 0.00 178.44 177.47 2ezl h TRP 93 N 0.00 0.36 -0.94 1.25 4.06 -0.63 -2.02 115.95 118.02 2ezl h TRP 93 Ca 0.00 -0.04 0.01 0.00 2.06 0.00 0.00 58.89 60.92 2ezl h TRP 93 Cb 0.01 -0.10 -0.05 0.00 -1.00 0.00 0.00 29.16 28.02 2ezl h TRP 93 CO -0.08 0.44 0.63 0.77 -3.56 0.00 0.00 178.44 176.64 2ezl h SER 94 N 0.32 1.08 -0.97 -3.49 0.02 -0.33 -0.69 113.55 109.50 2ezl h SER 94 Ca 0.07 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 2ezl h SER 94 Cb 0.38 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.61 2ezl h SER 94 CO 0.02 0.78 0.64 0.50 -1.14 0.00 0.00 176.83 177.63 2ezl h LYS 95 N 1.27 1.27 -0.07 3.45 3.64 -1.05 -1.42 116.57 123.67 2ezl h LYS 95 Ca 0.35 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2ezl h LYS 95 Cb -0.14 -0.29 -0.00 0.00 -0.41 0.00 0.00 32.23 31.39 2ezl h LYS 95 CO -0.08 0.84 0.04 2.35 -2.27 0.00 0.00 179.45 180.34 2ezl h TRP 96 N 1.31 0.09 -0.92 1.91 2.91 -1.04 -0.49 115.95 119.71 2ezl h TRP 96 Ca 0.35 0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.42 2ezl h TRP 96 Cb -0.15 -0.03 -0.06 0.00 -0.51 0.00 0.00 29.16 28.41 2ezl h TRP 96 CO -0.00 0.07 0.60 0.22 -1.03 0.00 0.00 178.44 178.30 2ezl h ASP 97 N 0.07 0.97 0.31 2.65 1.82 -0.87 0.84 116.42 122.21 2ezl h ASP 97 Ca 0.02 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 2ezl h ASP 97 Cb 0.01 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 39.81 2ezl h ASP 97 CO -0.00 0.65 -0.03 0.59 -1.61 0.00 0.00 179.24 178.83 2ezl n ASN 98 N -4.46 0.19 -4.78 2.28 5.03 -0.58 -4.85 115.26 108.10 2ezl n ASN 98 Ca 0.13 -0.59 -0.33 0.00 0.87 0.00 0.00 54.58 54.66 2ezl n ASN 98 Cb 0.14 -0.13 0.04 0.00 -1.02 0.00 0.00 39.78 38.81 2ezl n ASN 98 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2ezl s ALA 99 N -2.34 2.54 0.73 5.41 0.00 0.29 -5.01 121.76 123.38 2ezl s ALA 99 Ca 0.35 0.56 -0.11 0.00 0.00 0.00 0.00 51.96 52.76 2ezl s ALA 99 Cb 0.21 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 20.05 2ezl s ALA 99 CO 0.43 -1.13 1.07 -1.54 0.00 0.00 0.00 175.76 174.59 2ezl s SER 100 N -2.51 5.03 0.25 0.00 1.04 -1.26 -4.91 113.70 111.34 2ezl s SER 100 Ca 0.67 1.67 -0.06 0.00 0.48 0.00 0.00 55.95 58.71 2ezl s SER 100 Cb -0.20 -2.48 0.25 0.00 0.10 0.00 0.00 66.02 63.69 2ezl s SER 100 CO 0.39 -1.67 1.92 0.44 0.98 0.00 0.00 173.24 175.29 2ezl h ASP 101 N -0.88 1.16 -1.01 7.02 3.32 -1.97 -2.17 116.42 121.89 2ezl h ASP 101 Ca -0.44 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 56.58 2ezl h ASP 101 Cb 1.22 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 40.43 2ezl h ASP 101 CO 0.55 0.85 0.67 -1.28 -1.72 0.00 0.00 179.24 178.31 2ezl h SER 102 N 1.35 1.16 -0.84 6.45 0.87 -2.00 -2.12 113.55 118.42 2ezl h SER 102 Ca 0.36 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.87 2ezl h SER 102 Cb -0.13 -0.29 -0.04 0.00 -0.44 0.00 0.00 62.40 61.50 2ezl h SER 102 CO -0.08 0.84 0.43 1.56 -0.53 0.00 0.00 176.83 179.05 2ezl h GLN 103 N 1.37 1.19 -0.62 2.24 4.20 -1.76 -2.55 115.11 119.17 2ezl h GLN 103 Ca 0.37 -0.16 -0.10 0.00 0.06 0.00 0.00 58.65 58.83 2ezl h GLN 103 Cb -0.16 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.38 2ezl h GLN 103 CO -0.08 0.89 0.02 0.00 -0.67 0.00 0.00 178.83 178.99 2ezl h ARG 104 N 1.18 1.09 -0.98 1.46 3.08 -1.22 -2.89 114.38 116.09 2ezl h ARG 104 Ca 0.29 -0.34 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2ezl h ARG 104 Cb 0.08 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 29.98 2ezl h ARG 104 CO -0.04 1.05 0.63 0.00 -1.07 0.00 0.00 179.97 180.54 2ezl h ARG 105 N 1.00 1.31 0.03 0.04 3.08 -1.04 -0.46 114.38 118.33 2ezl h ARG 105 Ca 0.18 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2ezl h ARG 105 Cb 0.55 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2ezl h ARG 105 CO 0.03 0.88 -0.01 1.25 -1.07 0.00 0.00 179.97 181.05 2ezl h LEU 106 N 1.34 -0.03 -0.82 3.04 5.85 -1.26 -0.51 115.31 122.92 2ezl h LEU 106 Ca 0.36 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 59.03 2ezl h LEU 106 Cb -0.12 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2ezl h LEU 106 CO -0.07 -0.01 0.37 0.00 -0.34 0.00 0.00 178.44 178.38 2ezl h ALA 107 N 0.92 1.06 -1.00 1.25 0.00 -1.39 -2.40 119.26 117.70 2ezl h ALA 107 Ca -0.00 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.74 2ezl h ALA 107 Cb 0.04 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.46 2ezl h ALA 107 CO 0.01 0.64 0.66 1.49 0.00 0.00 0.00 179.25 182.05 2ezl h GLU 108 N 1.17 1.32 -0.51 0.00 4.22 -0.68 -1.84 114.58 118.26 2ezl h GLU 108 Ca 0.28 -0.08 -0.11 0.00 0.08 0.00 0.00 59.36 59.52 2ezl h GLU 108 Cb 0.15 -0.30 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2ezl h GLU 108 CO -0.03 0.88 -0.13 -0.22 -2.18 0.00 0.00 179.01 177.33 2ezl h LYS 109 N 1.36 0.98 -0.00 1.92 3.64 -0.61 -3.21 116.57 120.65 2ezl h LYS 109 Ca 0.37 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ezl h LYS 109 Cb -0.15 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 2ezl h LYS 109 CO -0.08 1.04 -0.26 0.91 -2.27 0.00 0.00 179.45 178.79 2ezl n TRP 110 N -4.14 0.00 0.04 1.91 7.02 -0.99 -4.24 117.44 117.04 2ezl n TRP 110 Ca 0.01 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.35 2ezl n TRP 110 Cb 0.41 -0.32 -0.04 0.00 -2.42 0.00 0.00 31.31 28.94 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 0.14 0.65 -1.38 -0.99 5.85 -1.34 -3.18 115.31 115.06 2ezl h LEU 111 Ca 0.00 -0.48 -0.05 0.00 0.84 0.00 0.00 57.88 58.20 2ezl h LEU 111 Cb 0.48 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 2ezl h LEU 111 CO 0.00 1.26 -0.09 -0.65 -0.34 0.00 0.00 178.44 178.62 2ezl h PRO 112 N 0.33 0.30 -0.01 5.25 0.11 -1.74 -2.28 132.00 133.95 2ezl h PRO 112 Ca -0.07 -0.06 -0.22 0.00 0.11 0.00 0.00 66.00 65.76 2ezl h PRO 112 Cb 1.49 -0.04 0.02 0.00 0.11 0.00 0.00 31.00 32.57 2ezl h PRO 112 CO 0.16 0.41 -0.86 0.00 -0.21 0.00 0.00 178.00 177.49 2ezl h ALA 113 N 1.63 0.12 -0.22 -0.75 0.00 -1.79 -2.68 119.26 115.56 2ezl h ALA 113 Ca 0.06 -0.64 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 2ezl h ALA 113 Cb 0.35 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2ezl h ALA 113 CO 0.02 0.56 -0.19 0.28 0.00 0.00 0.00 179.25 179.91 2ezl h VAL 114 N 0.22 1.32 -0.53 0.00 2.07 -1.51 -1.98 116.25 115.84 2ezl h VAL 114 Ca -0.10 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.01 2ezl h VAL 114 Cb 1.53 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.98 2ezl h VAL 114 CO 0.17 0.41 0.09 -0.61 0.02 0.00 0.00 177.57 177.65 2ezl h GLN 115 N 0.21 0.88 -0.59 1.57 5.75 -1.51 -2.21 115.11 119.20 2ezl h GLN 115 Ca 0.04 -0.23 -0.09 0.00 -0.15 0.00 0.00 58.65 58.21 2ezl h GLN 115 Cb 0.73 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.16 2ezl h GLN 115 CO 0.05 0.86 0.00 0.00 -2.65 0.00 0.00 178.83 177.09 2ezl h ALA 116 N 0.98 0.79 -0.88 3.38 0.00 -1.48 -2.82 119.26 119.23 2ezl h ALA 116 Ca 0.16 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2ezl h ALA 116 Cb 0.40 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2ezl h ALA 116 CO 0.01 0.63 0.51 0.00 0.00 0.00 0.00 179.25 180.40 2ezl h ALA 117 N 0.98 1.12 -0.59 0.00 0.00 -1.19 -2.27 119.26 117.30 2ezl h ALA 117 Ca 0.17 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ezl h ALA 117 Cb 0.55 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2ezl h ALA 117 CO 0.03 0.60 0.39 0.22 0.00 0.00 0.00 179.25 180.49 2ezl h ASP 118 N 1.21 0.67 -0.87 0.00 1.82 -1.17 0.14 116.42 118.23 2ezl h ASP 118 Ca 0.31 -0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.93 2ezl h ASP 118 Cb -0.02 -0.17 -0.04 0.00 0.68 0.00 0.00 39.33 39.78 2ezl h ASP 118 CO -0.06 0.49 0.51 -0.33 -1.61 0.00 0.00 179.24 178.25 2ezl h GLU 119 N 0.80 1.19 -0.60 0.28 5.08 -1.25 -0.57 114.58 119.51 2ezl h GLU 119 Ca 0.22 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 2ezl h GLU 119 Cb -0.09 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 28.90 2ezl h GLU 119 CO -0.05 0.84 -0.01 0.52 -1.00 0.00 0.00 179.01 179.31 2ezl h MET 120 N 1.20 1.07 -0.04 2.33 2.86 -0.76 -2.64 114.93 118.95 2ezl h MET 120 Ca 0.31 -0.35 -0.08 0.00 -2.06 0.00 0.00 59.70 57.52 2ezl h MET 120 Cb -0.03 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2ezl h MET 120 CO -0.06 1.05 -0.36 -0.07 1.06 0.00 0.00 176.91 178.53 2ezl h LEU 121 N 0.97 0.07 -0.96 1.22 3.38 -0.26 -2.87 115.31 116.86 2ezl h LEU 121 Ca 0.17 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2ezl h LEU 121 Cb 0.57 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 2ezl h LEU 121 CO 0.03 0.43 0.60 -1.13 0.09 0.00 0.00 178.44 178.47 2ezl h ASN 122 N 0.06 1.13 0.21 -0.43 -1.24 -0.74 0.19 115.58 114.77 2ezl h ASN 122 Ca 0.01 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.96 2ezl h ASN 122 Cb 0.67 -0.29 0.00 0.00 0.73 0.00 0.00 38.32 39.44 2ezl h ASN 122 CO 0.05 0.85 0.00 1.67 -1.29 0.00 0.00 177.43 178.71 2ezl n GLN 123 N -4.37 0.47 -2.78 6.67 7.27 -1.09 -4.85 117.38 118.69 2ezl n GLN 123 Ca 0.11 0.05 -0.07 0.00 0.07 0.00 0.00 57.00 57.16 2ezl n GLN 123 Cb 0.04 -1.50 0.03 0.00 2.41 0.00 0.00 30.24 31.21 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 0.40 0.45 3.78 1.69 0.00 0.67 -5.01 105.19 107.17 2ezl n GLY 124 Ca 0.13 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 2ezl n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ezl s ILE 125 N -3.10 4.07 0.27 -0.61 1.01 -1.18 -4.95 121.20 116.71 2ezl s ILE 125 Ca 0.16 1.66 -0.29 0.00 0.00 0.00 0.00 60.65 62.18 2ezl s ILE 125 Cb -0.07 -3.89 -0.14 0.00 0.01 0.00 0.00 42.46 38.37 2ezl s ILE 125 CO 0.23 0.08 1.13 -1.20 0.00 0.00 0.00 174.94 175.17 2ezl n SER 126 N 0.33 1.68 -0.14 3.58 7.64 -1.26 -4.69 113.62 120.77 2ezl n SER 126 Ca 0.03 1.17 -0.07 0.00 1.01 0.00 0.00 58.87 61.01 2ezl n SER 126 Cb 0.50 -1.32 0.02 0.00 -1.01 0.00 0.00 64.21 62.40 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 2.33 1.04 -0.22 0.44 1.35 -1.98 0.50 112.91 116.37 2ezl h THR 127 Ca -0.42 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2ezl h THR 127 Cb 1.33 0.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 2ezl h THR 127 CO 0.65 0.09 0.15 0.11 -0.25 0.00 0.00 175.52 176.27 2ezl h LYS 128 N 0.51 0.29 -0.37 4.72 1.57 -1.99 0.22 116.57 121.53 2ezl h LYS 128 Ca 0.18 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.87 2ezl h LYS 128 Cb 0.02 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2ezl h LYS 128 CO -0.09 0.19 -0.02 1.15 -0.57 0.00 0.00 179.45 180.12 2ezl h THR 129 N 0.30 1.26 -0.13 -0.16 2.02 -1.84 -0.13 112.91 114.24 2ezl h THR 129 Ca 0.08 -1.03 -0.00 0.00 0.77 0.00 0.00 66.41 66.23 2ezl h THR 129 Cb -0.03 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2ezl h THR 129 CO -0.02 0.34 0.08 0.00 0.37 0.00 0.00 175.52 176.30 2ezl h ALA 130 N 0.86 0.17 -0.46 6.16 0.00 0.38 0.14 119.26 126.51 2ezl h ALA 130 Ca 0.10 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.84 2ezl h ALA 130 Cb 0.50 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2ezl h ALA 130 CO 0.02 -0.33 -0.26 0.74 0.00 0.00 0.00 179.25 179.43 2ezl h PHE 131 N 0.15 1.14 -0.83 0.00 0.04 -0.54 -2.21 116.94 114.69 2ezl h PHE 131 Ca 0.05 -0.29 0.01 0.00 2.80 0.00 0.00 57.97 60.53 2ezl h PHE 131 Cb 0.02 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 37.87 2ezl h PHE 131 CO -0.06 1.13 0.55 0.00 -0.60 0.00 0.00 178.31 179.33 2ezl h ALA 132 N 0.84 1.06 -0.43 2.45 0.00 -0.79 0.64 119.26 123.03 2ezl h ALA 132 Ca 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2ezl h ALA 132 Cb 0.84 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2ezl h ALA 132 CO 0.07 0.46 0.20 1.15 0.00 0.00 0.00 179.25 181.13 2ezl h THR 133 N 1.12 1.18 -0.37 0.00 2.02 -0.76 0.34 112.91 116.44 2ezl h THR 133 Ca 0.31 -0.53 -0.09 0.00 0.77 0.00 0.00 66.41 66.87 2ezl h THR 133 Cb -0.12 0.75 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2ezl h THR 133 CO -0.07 0.20 -0.11 0.58 0.37 0.00 0.00 175.52 176.49 2ezl h VAL 134 N 0.55 1.28 -0.02 3.16 2.07 -0.76 -0.28 116.25 122.24 2ezl h VAL 134 Ca 0.15 -1.19 -0.07 0.00 0.82 0.00 0.00 66.70 66.40 2ezl h VAL 134 Cb 0.13 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2ezl h VAL 134 CO -0.02 0.40 -0.31 0.00 0.02 0.00 0.00 177.57 177.66 2ezl h ALA 135 N 0.82 1.45 0.13 1.67 0.00 0.50 0.61 119.26 124.44 2ezl h ALA 135 Ca 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2ezl h ALA 135 Cb 0.63 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2ezl h ALA 135 CO 0.04 0.41 -0.06 0.78 0.00 0.00 0.00 179.25 180.41 2ezl h GLY 136 N 0.96 -0.19 1.02 0.00 0.00 0.04 -3.29 103.07 101.61 2ezl h GLY 136 Ca 0.00 0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.30 2ezl h GLY 136 CO 0.04 -0.07 -0.12 0.45 0.00 0.00 0.00 176.54 176.84 2ezl h HIS 137 N -0.75 0.96 -3.15 5.60 3.86 -0.92 -3.42 115.15 117.34 2ezl h HIS 137 Ca -0.02 -0.21 -0.63 0.00 -1.16 0.00 0.00 60.37 58.35 2ezl h HIS 137 Cb 0.53 -0.23 -0.13 0.00 1.06 0.00 0.00 27.41 28.64 2ezl h HIS 137 CO 0.09 0.97 -0.52 0.71 0.86 0.00 0.00 177.93 180.03 2ezl s TYR 138 N -4.77 3.37 -1.47 2.45 1.51 0.21 -5.00 117.35 113.65 2ezl s TYR 138 Ca -0.12 0.27 -0.12 0.00 -1.01 0.00 0.00 57.07 56.09 2ezl s TYR 138 Cb 0.11 -2.06 0.03 0.00 -0.11 0.00 0.00 41.96 39.93 2ezl s TYR 138 CO 0.83 0.35 2.39 1.04 -1.11 0.00 0.00 175.55 179.06 2ezl n GLN 139 N 3.11 3.30 -4.23 -0.62 6.02 -1.26 -4.24 117.38 119.46 2ezl n GLN 139 Ca -0.17 -2.67 -0.17 0.00 -0.01 0.00 0.00 57.00 53.98 2ezl n GLN 139 Cb 0.53 -3.06 -0.11 0.00 1.02 0.00 0.00 30.24 28.61 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 2.25 1.27 0.10 5.09 -7.23 -1.26 -5.11 120.40 115.51 2ezl s VAL 140 Ca 0.53 -1.74 -0.31 0.00 -1.81 0.00 0.00 61.98 58.64 2ezl s VAL 140 Cb 0.15 -1.54 -0.07 0.00 0.56 0.00 0.00 36.38 35.47 2ezl s VAL 140 CO -0.07 -0.47 1.34 -0.55 -0.31 0.00 0.00 175.10 175.04 2ezl s SER 141 N -2.53 6.89 0.24 4.85 0.15 -1.26 -4.73 113.70 117.31 2ezl s SER 141 Ca 0.09 2.25 -0.06 0.00 0.70 0.00 0.00 55.95 58.93 2ezl s SER 141 Cb -0.04 -2.58 0.23 0.00 -1.71 0.00 0.00 66.02 61.92 2ezl s SER 141 CO 0.02 -0.61 1.89 0.00 1.20 0.00 0.00 173.24 175.74 2ezl h ALA 142 N 6.80 1.21 -0.67 5.45 0.00 -1.96 -1.91 119.26 128.18 2ezl h ALA 142 Ca -0.42 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 2ezl h ALA 142 Cb 1.21 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 2ezl h ALA 142 CO 0.85 0.67 0.18 1.03 0.00 0.00 0.00 179.25 181.98 2ezl h SER 143 N 1.31 1.00 -0.22 0.00 0.87 -1.99 0.23 113.55 114.75 2ezl h SER 143 Ca 0.34 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 2ezl h SER 143 Cb -0.05 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.64 2ezl h SER 143 CO -0.06 0.96 0.02 0.74 -0.53 0.00 0.00 176.83 177.96 2ezl h THR 144 N 0.99 1.24 -0.92 2.23 2.02 -1.85 -2.26 112.91 114.36 2ezl h THR 144 Ca 0.21 -0.83 0.01 0.00 0.77 0.00 0.00 66.41 66.57 2ezl h THR 144 Cb 0.34 1.36 -0.05 0.00 -1.74 0.00 0.00 68.15 68.07 2ezl h THR 144 CO -0.00 0.26 0.60 0.25 0.37 0.00 0.00 175.52 177.00 2ezl h LEU 145 N 0.16 1.06 0.06 2.58 5.85 -1.19 -2.06 115.31 121.77 2ezl h LEU 145 Ca 0.06 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2ezl h LEU 145 Cb 0.37 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2ezl h LEU 145 CO 0.01 0.77 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.76 2ezl h ARG 146 N 1.25 -0.08 -0.79 1.25 2.43 -0.69 0.50 114.38 118.23 2ezl h ARG 146 Ca 0.34 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.52 2ezl h ARG 146 Cb -0.14 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 2ezl h ARG 146 CO -0.07 -0.05 0.53 0.22 -1.51 0.00 0.00 179.97 179.08 2ezl h ASP 147 N -0.09 0.91 0.01 -3.80 1.82 -1.16 -2.28 116.42 111.84 2ezl h ASP 147 Ca -0.01 -0.02 -0.10 0.00 -0.39 0.00 0.00 57.03 56.50 2ezl h ASP 147 Cb 0.07 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 39.84 2ezl h ASP 147 CO 0.01 0.66 -0.31 0.11 -1.61 0.00 0.00 179.24 178.10 2ezl h LYS 148 N 1.08 0.44 -0.13 0.28 1.57 -1.13 -2.58 116.57 116.09 2ezl h LYS 148 Ca 0.29 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2ezl h LYS 148 Cb -0.12 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 2ezl h LYS 148 CO -0.06 0.70 0.09 -0.92 -0.57 0.00 0.00 179.45 178.68 2ezl h TYR 149 N 0.38 0.16 -0.19 -1.35 5.03 -0.30 -2.50 116.97 118.20 2ezl h TYR 149 Ca 0.05 0.00 -0.14 0.00 2.58 0.00 0.00 58.73 61.23 2ezl h TYR 149 Cb 0.74 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 38.95 2ezl h TYR 149 CO 0.02 0.10 -0.45 1.88 -1.32 0.00 0.00 178.16 178.39 2ezl h TYR 150 N 0.18 0.58 -0.96 -3.82 -1.99 -1.49 -2.67 116.97 106.80 2ezl h TYR 150 Ca 0.05 -0.18 0.01 0.00 2.00 0.00 0.00 58.73 60.61 2ezl h TYR 150 Cb -0.02 -0.12 -0.05 0.00 2.00 0.00 0.00 36.73 38.54 2ezl h TYR 150 CO -0.07 0.85 0.63 0.37 -0.00 0.00 0.00 178.16 179.94 2ezl h GLN 151 N 0.39 1.26 0.00 4.88 5.75 -1.17 -1.91 115.11 124.32 2ezl h GLN 151 Ca 0.03 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 2ezl h GLN 151 Cb 0.95 -0.28 0.00 0.00 1.07 0.00 0.00 27.48 29.21 2ezl h GLN 151 CO 0.08 0.84 -0.18 -0.39 -2.65 0.00 0.00 178.83 176.53 2ezl h VAL 152 N 1.30 0.00 -0.98 2.39 -1.51 -1.42 -3.30 116.25 112.73 2ezl h VAL 152 Ca 0.35 -0.55 0.03 0.00 -1.23 0.00 0.00 66.70 65.30 2ezl h VAL 152 Cb -0.14 1.43 -0.06 0.00 -2.13 0.00 0.00 31.29 30.39 2ezl h VAL 152 CO -0.07 0.00 0.64 -0.61 -1.23 0.00 0.00 177.57 176.30 2ezl h GLN 153 N 0.00 1.22 0.00 5.19 4.15 -0.98 0.69 115.11 125.38 2ezl h GLN 153 Ca 0.00 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.35 2ezl h GLN 153 Cb 0.78 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 28.19 2ezl h GLN 153 CO 0.00 0.81 0.00 1.63 -1.93 0.00 0.00 178.83 179.34 2ezl n LYS 154 N -4.43 0.51 -4.14 1.69 5.02 -1.23 -4.77 118.16 110.81 2ezl n LYS 154 Ca 0.13 0.03 -0.28 0.00 -2.02 0.00 0.00 58.31 56.17 2ezl n LYS 154 Cb 0.08 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.52 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 -2.40 2.98 0.39 2.13 0.40 0.24 -5.08 117.98 116.64 2ezl s PHE 155 Ca 0.29 -0.06 -0.28 0.00 -0.60 0.00 0.00 56.93 56.29 2ezl s PHE 155 Cb 0.18 -1.48 -0.11 0.00 0.51 0.00 0.00 43.02 42.12 2ezl s PHE 155 CO 0.37 0.50 1.48 0.00 0.70 0.00 0.00 175.22 178.27 2ezl s ALA 156 N -1.54 3.53 0.25 5.36 0.00 -1.26 -4.88 121.76 123.22 2ezl s ALA 156 Ca 0.28 1.57 -0.05 0.00 0.00 0.00 0.00 51.96 53.75 2ezl s ALA 156 Cb -0.11 -3.61 0.34 0.00 0.00 0.00 0.00 23.12 19.74 2ezl s ALA 156 CO 0.20 -1.08 1.88 0.87 0.00 0.00 0.00 175.76 177.63 2ezl h LYS 157 N 2.91 1.09 -0.02 0.00 1.57 -1.93 -1.75 116.57 118.45 2ezl h LYS 157 Ca -0.51 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.18 2ezl h LYS 157 Cb 1.24 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 33.30 2ezl h LYS 157 CO 0.64 0.72 -0.11 -1.35 -0.57 0.00 0.00 179.45 178.78 2ezl h PRO 158 N 1.13 0.02 -0.01 3.15 0.11 -1.98 -1.95 132.00 132.47 2ezl h PRO 158 Ca 0.39 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 2ezl h PRO 158 Cb 0.09 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.20 2ezl h PRO 158 CO -0.15 0.14 -0.04 -0.25 -0.21 0.00 0.00 178.00 177.49 2ezl n ASP 159 N -4.39 1.25 -0.34 -2.05 8.00 -0.68 -4.15 116.55 114.18 2ezl n ASP 159 Ca -0.02 -1.34 0.03 0.00 0.71 0.00 0.00 54.79 54.17 2ezl n ASP 159 Cb 0.19 0.01 0.20 0.00 -0.02 0.00 0.00 41.12 41.51 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 1.90 1.14 -1.01 1.24 4.06 -1.06 0.64 115.95 122.86 2ezl h TRP 160 Ca 0.00 0.03 0.03 0.00 2.06 0.00 0.00 58.89 61.01 2ezl h TRP 160 Cb 0.45 -0.37 -0.06 0.00 -1.00 0.00 0.00 29.16 28.18 2ezl h TRP 160 CO 0.00 0.60 0.66 0.00 -3.56 0.00 0.00 178.44 176.14 2ezl h ALA 161 N 1.48 1.32 0.05 1.49 0.00 -1.78 -1.62 119.26 120.19 2ezl h ALA 161 Ca 0.41 -0.06 -0.27 0.00 0.00 0.00 0.00 54.91 54.99 2ezl h ALA 161 Cb 0.17 -0.38 0.02 0.00 0.00 0.00 0.00 17.79 17.60 2ezl h ALA 161 CO -0.16 0.60 -1.11 0.00 0.00 0.00 0.00 179.25 178.58 2ezl h ALA 162 N 1.40 0.11 -0.76 0.00 0.00 -1.58 -3.25 119.26 115.17 2ezl h ALA 162 Ca 0.39 -0.73 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2ezl h ALA 162 Cb -0.06 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2ezl h ALA 162 CO -0.11 0.71 0.50 0.00 0.00 0.00 0.00 179.25 180.35 2ezl h ALA 163 N 0.41 1.45 -0.61 0.00 0.00 -0.52 -1.20 119.26 118.78 2ezl h ALA 163 Ca -0.15 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2ezl h ALA 163 Cb 1.77 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2ezl h ALA 163 CO 0.21 0.51 0.04 -0.07 0.00 0.00 0.00 179.25 179.94 2ezl h LEU 164 N 1.04 1.02 -0.41 0.00 3.38 -1.36 -3.00 115.31 115.97 2ezl h LEU 164 Ca 0.28 -0.27 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 2ezl h LEU 164 Cb -0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.36 2ezl h LEU 164 CO -0.06 1.05 -0.35 0.58 0.09 0.00 0.00 178.44 179.75 2ezl h VAL 165 N 0.97 1.27 -3.65 1.22 2.07 -1.39 -3.40 116.25 113.34 2ezl h VAL 165 Ca 0.18 -1.52 -0.61 0.00 0.82 0.00 0.00 66.70 65.57 2ezl h VAL 165 Cb 0.50 1.33 -0.11 0.00 -1.52 0.00 0.00 31.29 31.49 2ezl h VAL 165 CO 0.02 0.51 0.51 -0.62 0.02 0.00 0.00 177.57 178.02 2ezl s ASP 166 N -6.81 6.47 -0.40 0.57 -1.08 -0.53 -5.00 116.67 109.89 2ezl s ASP 166 Ca -0.11 0.04 -0.23 0.00 -0.52 0.00 0.00 52.55 51.73 2ezl s ASP 166 Cb 0.11 -2.43 0.02 0.00 -1.46 0.00 0.00 42.92 39.16 2ezl s ASP 166 CO 0.88 -1.01 0.79 -0.83 0.52 0.00 0.00 175.17 175.51 2ezl s GLY 167 N 2.23 1.63 -0.22 2.66 0.00 -1.26 -4.82 107.32 107.54 2ezl s GLY 167 Ca 0.35 -0.79 -0.23 0.00 0.00 0.00 0.00 44.72 44.05 2ezl s GLY 167 CO 0.25 1.78 0.74 0.50 0.00 0.00 0.00 173.10 176.37 2ezl s ARG 168 N 3.20 4.19 0.00 2.90 1.81 -1.26 -5.04 118.95 124.75 2ezl s ARG 168 Ca 0.31 0.79 0.00 0.00 -1.72 0.00 0.00 55.73 55.11 2ezl s ARG 168 Cb -0.13 -3.62 0.00 0.00 -0.45 0.00 0.00 34.95 30.76 2ezl s ARG 168 CO 0.19 -0.40 0.00 0.41 -0.68 0.00 0.00 175.30 174.83 2ezl n GLY 169 N 3.80 1.20 3.60 -3.53 0.00 -1.26 -4.93 105.19 104.08 2ezl n GLY 169 Ca 0.02 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 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 -3.59 3.11 0.08 4.61 0.00 -1.26 -4.88 121.76 119.82 2ezl s ALA 170 Ca 0.00 -0.37 -0.13 0.00 0.00 0.00 0.00 51.96 51.46 2ezl s ALA 170 Cb 0.00 -3.92 -0.22 0.00 0.00 0.00 0.00 23.12 18.98 2ezl s ALA 170 CO 0.00 -2.33 1.20 0.66 0.00 0.00 0.00 175.76 175.29 2ezl h SER 171 N 9.80 0.90 -3.19 0.00 4.64 -2.03 -3.43 113.55 120.23 2ezl h SER 171 Ca -0.25 -0.72 -0.61 0.00 -0.47 0.00 0.00 61.79 59.75 2ezl h SER 171 Cb 1.08 -0.27 -0.11 0.00 -0.31 0.00 0.00 62.40 62.78 2ezl h SER 171 CO 1.11 1.52 -0.46 -0.13 -0.87 0.00 0.00 176.83 178.01 2ezl s ARG 172 N -3.32 4.10 -0.29 4.77 0.52 -1.26 -5.07 118.95 118.40 2ezl s ARG 172 Ca -0.10 -0.15 -0.14 0.00 -0.52 0.00 0.00 55.73 54.82 2ezl s ARG 172 Cb 0.07 -3.39 -0.03 0.00 0.52 0.00 0.00 34.95 32.12 2ezl s ARG 172 CO 0.92 0.36 0.34 0.50 0.02 0.00 0.00 175.30 177.44 2ezl s ARG 173 N 0.18 3.90 0.00 3.54 3.52 -1.26 -5.23 118.95 123.60 2ezl s ARG 173 Ca 0.11 -0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.58 2ezl s ARG 173 Cb -0.12 -3.69 0.00 0.00 -1.56 0.00 0.00 34.95 29.58 2ezl s ARG 173 CO -0.00 -0.32 0.06 0.09 -0.81 0.00 0.00 175.30 174.31