#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 2.01 0.48 2.02 -1.09 -1.26 -4.96 121.20 118.41 2ezl s ILE 77 Ca 0.00 0.01 -0.21 0.00 -2.23 0.00 0.00 60.65 58.22 2ezl s ILE 77 Cb 0.00 -3.01 -0.07 0.00 -1.58 0.00 0.00 42.46 37.80 2ezl s ILE 77 CO 0.00 0.00 1.12 0.00 -1.23 0.00 0.00 174.94 174.83 2ezl s ALA 78 N -1.12 2.88 0.57 9.38 0.00 -1.26 -4.95 121.76 127.25 2ezl s ALA 78 Ca 0.53 0.81 -0.21 0.00 0.00 0.00 0.00 51.96 53.09 2ezl s ALA 78 Cb -0.47 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 2ezl s ALA 78 CO 0.64 -0.58 1.36 1.03 0.00 0.00 0.00 175.76 178.21 2ezl s ARG 79 N -2.96 3.00 0.56 0.00 1.81 -1.26 -4.90 118.95 115.19 2ezl s ARG 79 Ca 0.67 2.23 -0.21 0.00 -1.72 0.00 0.00 55.73 56.70 2ezl s ARG 79 Cb -0.24 -2.17 -0.04 0.00 -0.45 0.00 0.00 34.95 32.04 2ezl s ARG 79 CO 0.28 -1.30 1.36 -2.14 -0.68 0.00 0.00 175.30 172.82 2ezl s PRO 80 N -3.00 3.04 0.55 3.54 0.02 -1.26 -4.97 135.00 132.92 2ezl s PRO 80 Ca 0.74 2.23 -0.20 0.00 0.02 0.00 0.00 61.00 63.80 2ezl s PRO 80 Cb -0.41 -2.20 -0.05 0.00 0.02 0.00 0.00 34.50 31.87 2ezl s PRO 80 CO 0.47 -1.27 1.20 0.99 -0.33 0.00 0.00 177.00 178.06 2ezl s THR 81 N -1.30 2.77 -0.15 0.99 2.01 -1.26 -4.95 115.64 113.74 2ezl s THR 81 Ca 0.73 0.51 0.22 0.00 0.31 0.00 0.00 61.69 63.46 2ezl s THR 81 Cb -0.41 -3.22 0.45 0.00 0.01 0.00 0.00 72.50 69.33 2ezl s THR 81 CO 0.47 -0.08 1.16 0.18 -0.69 0.00 0.00 174.62 175.66 2ezl n LEU 82 N -1.28 1.04 0.00 4.42 4.77 -1.26 -4.84 117.00 119.85 2ezl n LEU 82 Ca 0.12 -2.58 0.00 0.00 -0.03 0.00 0.00 56.01 53.52 2ezl n LEU 82 Cb 0.49 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 2ezl n LEU 82 CO 0.45 0.89 0.00 1.21 -1.33 0.00 0.00 177.39 178.61 2ezl n GLU 83 N -0.20 0.00 -0.12 3.23 2.13 -1.26 -4.97 120.64 119.45 2ezl n GLU 83 Ca 0.03 0.00 -0.10 0.00 0.66 0.00 0.00 57.16 57.75 2ezl n GLU 83 Cb 0.94 -0.03 -0.02 0.00 0.27 0.00 0.00 31.44 32.60 2ezl n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ezl h ALA 84 N 0.00 0.48 -2.57 4.31 0.00 -2.01 -3.44 119.26 116.03 2ezl h ALA 84 Ca 0.00 -0.21 -0.49 0.00 0.00 0.00 0.00 54.91 54.21 2ezl h ALA 84 Cb 0.00 -0.14 0.05 0.00 0.00 0.00 0.00 17.79 17.70 2ezl h ALA 84 CO 0.00 0.19 0.44 -3.38 0.00 0.00 0.00 179.25 176.50 2ezl s HIS 85 N -5.17 2.94 -2.05 0.00 -3.43 -1.26 -4.95 115.29 101.37 2ezl s HIS 85 Ca -0.13 1.57 0.18 0.00 -0.80 0.00 0.00 55.06 55.87 2ezl s HIS 85 Cb 0.09 -3.25 0.23 0.00 -1.43 0.00 0.00 32.58 28.22 2ezl s HIS 85 CO 0.77 -1.21 1.15 -0.40 -2.00 0.00 0.00 174.74 173.05 2ezl n ASP 86 N -0.64 2.73 -4.82 7.38 5.75 -1.26 -4.96 116.55 120.73 2ezl n ASP 86 Ca 0.08 -1.81 -0.22 0.00 -0.01 0.00 0.00 54.79 52.84 2ezl n ASP 86 Cb 0.50 -0.09 -0.04 0.00 -1.03 0.00 0.00 41.12 40.45 2ezl n ASP 86 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2ezl s TYR 87 N -1.37 2.80 -0.73 2.11 1.13 -1.26 -4.98 117.35 115.04 2ezl s TYR 87 Ca 0.25 -0.37 -0.18 0.00 -1.41 0.00 0.00 57.07 55.35 2ezl s TYR 87 Cb 0.16 -1.84 -0.14 0.00 -1.10 0.00 0.00 41.96 39.04 2ezl s TYR 87 CO 0.23 0.17 1.91 -0.40 -2.51 0.00 0.00 175.55 174.95 2ezl n ASP 88 N -1.34 2.89 0.02 -0.18 5.75 -1.26 -4.57 116.55 117.86 2ezl n ASP 88 Ca -0.01 -2.56 -0.01 0.00 -0.01 0.00 0.00 54.79 52.20 2ezl n ASP 88 Cb 0.61 -1.05 0.27 0.00 -1.03 0.00 0.00 41.12 39.92 2ezl n ASP 88 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 2ezl h ARG 89 N 7.66 0.46 -0.82 0.11 2.43 -1.94 -2.75 114.38 119.53 2ezl h ARG 89 Ca 0.41 -0.13 0.05 0.00 -0.81 0.00 0.00 59.98 59.51 2ezl h ARG 89 Cb 0.53 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.98 2ezl h ARG 89 CO 1.82 0.59 0.54 1.05 -1.51 0.00 0.00 179.97 182.45 2ezl h GLU 90 N 0.43 0.92 -0.98 0.20 4.11 -1.88 -1.32 114.58 116.06 2ezl h GLU 90 Ca 0.08 -0.06 0.02 0.00 0.07 0.00 0.00 59.36 59.47 2ezl h GLU 90 Cb 0.48 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 2ezl h GLU 90 CO 0.03 0.61 0.65 0.00 0.07 0.00 0.00 179.01 180.36 2ezl h ALA 91 N 1.54 1.33 -0.02 1.06 0.00 -1.87 0.29 119.26 121.59 2ezl h ALA 91 Ca 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.20 2ezl h ALA 91 Cb 0.16 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2ezl h ALA 91 CO -0.12 0.61 0.00 1.25 0.00 0.00 0.00 179.25 181.00 2ezl h LEU 92 N 1.29 -0.00 -1.34 0.00 5.85 -1.32 -1.80 115.31 117.99 2ezl h LEU 92 Ca 0.37 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 59.03 2ezl h LEU 92 Cb -0.10 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2ezl h LEU 92 CO -0.09 0.00 -0.30 -0.50 -0.34 0.00 0.00 178.44 177.21 2ezl h TRP 93 N 0.01 0.00 -1.01 1.25 4.06 -1.21 -2.58 115.95 116.47 2ezl h TRP 93 Ca 0.01 0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.00 2ezl h TRP 93 Cb 0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.11 2ezl h TRP 93 CO -0.09 0.30 0.66 1.03 -3.56 0.00 0.00 178.44 176.78 2ezl h SER 94 N 0.00 1.09 -0.70 -3.49 0.87 0.43 0.07 113.55 111.83 2ezl h SER 94 Ca -0.00 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 2ezl h SER 94 Cb 0.64 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 2ezl h SER 94 CO 0.04 0.74 0.28 0.50 -0.53 0.00 0.00 176.83 177.86 2ezl h LYS 95 N 1.26 1.04 -0.38 2.24 3.64 -1.18 -1.56 116.57 121.62 2ezl h LYS 95 Ca 0.41 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 2ezl h LYS 95 Cb 0.03 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2ezl h LYS 95 CO -0.14 0.86 0.24 2.35 -2.27 0.00 0.00 179.45 180.50 2ezl h TRP 96 N 0.99 0.48 -1.01 1.91 2.91 -1.03 0.79 115.95 121.00 2ezl h TRP 96 Ca 0.23 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.27 2ezl h TRP 96 Cb 0.20 -0.16 -0.05 0.00 -0.51 0.00 0.00 29.16 28.64 2ezl h TRP 96 CO 0.01 0.31 0.67 0.22 -1.03 0.00 0.00 178.44 178.63 2ezl h ASP 97 N 0.51 1.16 0.34 2.65 1.82 -0.72 -1.28 116.42 120.89 2ezl h ASP 97 Ca 0.14 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.75 2ezl h ASP 97 Cb -0.04 -0.29 0.00 0.00 0.68 0.00 0.00 39.33 39.68 2ezl h ASP 97 CO -0.03 0.84 -0.21 0.59 -1.61 0.00 0.00 179.24 178.82 2ezl n ASN 98 N -4.38 0.71 -4.77 2.28 3.02 -0.62 -4.89 115.26 106.61 2ezl n ASN 98 Ca 0.12 -0.65 -0.36 0.00 -0.03 0.00 0.00 54.58 53.65 2ezl n ASN 98 Cb 0.01 0.04 0.01 0.00 -0.61 0.00 0.00 39.78 39.22 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 -2.55 2.79 0.87 5.41 0.00 0.27 -5.00 121.76 123.55 2ezl s ALA 99 Ca 0.25 0.94 -0.12 0.00 0.00 0.00 0.00 51.96 53.03 2ezl s ALA 99 Cb 0.19 -3.40 0.11 0.00 0.00 0.00 0.00 23.12 20.03 2ezl s ALA 99 CO 0.52 -0.84 1.11 0.45 0.00 0.00 0.00 175.76 176.99 2ezl s SER 100 N -1.51 3.82 0.27 0.00 0.15 -1.26 -4.90 113.70 110.26 2ezl s SER 100 Ca 0.70 1.22 -0.05 0.00 0.70 0.00 0.00 55.95 58.52 2ezl s SER 100 Cb -0.28 -1.89 0.32 0.00 -1.71 0.00 0.00 66.02 62.47 2ezl s SER 100 CO 0.33 -2.38 1.94 0.44 1.20 0.00 0.00 173.24 174.77 2ezl h ASP 101 N -1.38 1.09 -0.75 5.45 3.32 -1.97 -2.87 116.42 119.31 2ezl h ASP 101 Ca -0.49 -0.03 0.12 0.00 0.02 0.00 0.00 57.03 56.65 2ezl h ASP 101 Cb 1.30 -0.27 -0.08 0.00 0.22 0.00 0.00 39.33 40.49 2ezl h ASP 101 CO 0.59 0.79 0.35 -1.28 -1.72 0.00 0.00 179.24 177.97 2ezl h SER 102 N 1.28 0.41 -0.54 6.45 0.87 -1.99 0.19 113.55 120.22 2ezl h SER 102 Ca 0.35 0.08 -0.11 0.00 -1.23 0.00 0.00 61.79 60.88 2ezl h SER 102 Cb -0.14 0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 2ezl h SER 102 CO -0.08 0.20 -0.10 1.56 -0.53 0.00 0.00 176.83 177.88 2ezl h GLN 103 N 0.55 1.03 -0.59 2.24 7.50 -1.88 -0.57 115.11 123.39 2ezl h GLN 103 Ca 0.39 -0.38 -0.10 0.00 0.50 0.00 0.00 58.65 59.07 2ezl h GLN 103 Cb 0.51 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 27.96 2ezl h GLN 103 CO -0.33 1.07 -0.02 0.00 -1.50 0.00 0.00 178.83 178.04 2ezl h ARG 104 N 0.90 1.06 -0.46 1.46 3.08 -1.19 0.34 114.38 119.58 2ezl h ARG 104 Ca 0.14 -0.35 -0.12 0.00 0.07 0.00 0.00 59.98 59.72 2ezl h ARG 104 Cb 0.67 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2ezl h ARG 104 CO 0.05 1.05 -0.20 -0.09 -1.07 0.00 0.00 179.97 179.70 2ezl h ARG 105 N 0.95 0.94 0.03 0.04 2.43 -0.53 -0.76 114.38 117.48 2ezl h ARG 105 Ca 0.16 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 58.93 2ezl h ARG 105 Cb 0.58 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2ezl h ARG 105 CO 0.03 1.07 -0.01 1.25 -1.51 0.00 0.00 179.97 180.80 2ezl h LEU 106 N 0.78 -0.03 -0.91 3.80 5.85 -0.89 -1.62 115.31 122.30 2ezl h LEU 106 Ca 0.10 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2ezl h LEU 106 Cb 0.77 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 2ezl h LEU 106 CO 0.06 0.32 0.58 0.00 -0.34 0.00 0.00 178.44 179.06 2ezl h ALA 107 N 0.57 1.15 -0.74 1.25 0.00 -0.93 -1.71 119.26 118.85 2ezl h ALA 107 Ca -0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2ezl h ALA 107 Cb 0.36 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2ezl h ALA 107 CO 0.01 0.57 0.26 1.49 0.00 0.00 0.00 179.25 181.59 2ezl h GLU 108 N 1.24 1.13 -0.45 0.00 4.81 -1.05 -1.38 114.58 118.87 2ezl h GLU 108 Ca 0.33 -0.22 -0.13 0.00 -0.13 0.00 0.00 59.36 59.21 2ezl h GLU 108 Cb -0.11 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.08 2ezl h GLU 108 CO -0.07 0.94 -0.22 -0.22 -0.73 0.00 0.00 179.01 178.72 2ezl h LYS 109 N 1.08 0.91 -0.00 1.92 3.64 -0.78 -2.96 116.57 120.38 2ezl h LYS 109 Ca 0.24 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2ezl h LYS 109 Cb 0.26 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2ezl h LYS 109 CO -0.01 1.04 -0.05 0.91 -2.27 0.00 0.00 179.45 179.06 2ezl n TRP 110 N -4.11 0.00 -0.02 1.91 7.02 -0.69 -4.07 117.44 117.48 2ezl n TRP 110 Ca 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.32 2ezl n TRP 110 Cb 0.45 -0.43 -0.11 0.00 -2.42 0.00 0.00 31.31 28.79 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 0.02 0.32 -1.78 -0.99 5.85 -1.08 -3.10 115.31 114.56 2ezl h LEU 111 Ca 0.00 -0.77 -0.03 0.00 0.84 0.00 0.00 57.88 57.92 2ezl h LEU 111 Cb 0.46 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 2ezl h LEU 111 CO 0.00 1.05 -0.13 1.55 -0.34 0.00 0.00 178.44 180.57 2ezl h PRO 112 N -0.38 0.00 -0.04 5.25 0.13 -1.71 -2.73 132.00 132.53 2ezl h PRO 112 Ca -0.04 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.83 2ezl h PRO 112 Cb 1.10 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.25 2ezl h PRO 112 CO 0.07 0.13 -0.96 0.00 -0.23 0.00 0.00 178.00 177.01 2ezl h ALA 113 N 1.87 0.17 -0.43 -0.56 0.00 -1.73 -2.41 119.26 116.18 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 0.41 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2ezl h ALA 113 CO 0.02 0.68 -0.31 0.28 0.00 0.00 0.00 179.25 179.92 2ezl h VAL 114 N 0.43 1.27 -0.52 0.00 2.07 -1.44 -2.81 116.25 115.25 2ezl h VAL 114 Ca -0.11 -1.48 -0.11 0.00 0.82 0.00 0.00 66.70 65.82 2ezl h VAL 114 Cb 1.61 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 2ezl h VAL 114 CO 0.19 0.50 -0.10 1.56 0.02 0.00 0.00 177.57 179.74 2ezl h GLN 115 N 0.79 0.99 -0.89 1.57 4.20 -1.55 -2.86 115.11 117.36 2ezl h GLN 115 Ca 0.08 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 2ezl h GLN 115 Cb 0.90 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.57 2ezl h GLN 115 CO 0.08 1.04 0.47 0.00 -0.67 0.00 0.00 178.83 179.76 2ezl h ALA 116 N 0.91 1.15 -0.94 3.87 0.00 -1.39 -2.35 119.26 120.51 2ezl h ALA 116 Ca 0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2ezl h ALA 116 Cb 0.67 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2ezl h ALA 116 CO 0.05 0.67 0.55 0.00 0.00 0.00 0.00 179.25 180.51 2ezl h ALA 117 N 1.26 1.20 -0.98 0.00 0.00 -1.34 -2.39 119.26 117.00 2ezl h ALA 117 Ca 0.31 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2ezl h ALA 117 Cb 0.05 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.41 2ezl h ALA 117 CO -0.05 0.67 0.65 0.22 0.00 0.00 0.00 179.25 180.74 2ezl h ASP 118 N 1.30 1.10 -0.02 0.00 1.82 -1.21 0.19 116.42 119.61 2ezl h ASP 118 Ca 0.33 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.95 2ezl h ASP 118 Cb -0.03 -0.26 -0.00 0.00 0.68 0.00 0.00 39.33 39.72 2ezl h ASP 118 CO -0.06 0.77 0.01 -0.33 -1.61 0.00 0.00 179.24 178.02 2ezl h GLU 119 N 1.29 0.02 -0.26 0.28 5.08 -1.30 -2.11 114.58 117.57 2ezl h GLU 119 Ca 0.38 -0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.55 2ezl h GLU 119 Cb -0.07 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2ezl h GLU 119 CO -0.10 0.10 -0.56 0.52 -1.00 0.00 0.00 179.01 177.96 2ezl h MET 120 N -0.06 0.84 -0.77 2.33 2.86 -1.33 -3.20 114.93 115.60 2ezl h MET 120 Ca 0.01 -0.56 -0.05 0.00 -2.06 0.00 0.00 59.70 57.04 2ezl h MET 120 Cb 0.08 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 2ezl h MET 120 CO -0.00 1.19 0.29 -0.07 1.06 0.00 0.00 176.91 179.37 2ezl h LEU 121 N 0.61 1.08 -1.10 1.22 3.38 -0.60 -1.94 115.31 117.98 2ezl h LEU 121 Ca 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2ezl h LEU 121 Cb 1.18 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2ezl h LEU 121 CO 0.12 0.98 0.00 -0.55 0.09 0.00 0.00 178.44 179.08 2ezl h ASN 122 N 1.13 0.00 0.24 -0.43 7.08 -1.44 -1.86 115.58 120.30 2ezl h ASN 122 Ca 0.26 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.48 2ezl h ASN 122 Cb 0.25 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.49 2ezl h ASN 122 CO -0.02 0.00 -0.01 1.67 -2.08 0.00 0.00 177.43 176.99 2ezl n GLN 123 N -2.65 0.80 -1.34 4.14 -0.06 -0.73 -4.88 117.38 112.65 2ezl n GLN 123 Ca 0.01 -0.07 -0.08 0.00 -2.00 0.00 0.00 57.00 54.87 2ezl n GLN 123 Cb 0.26 -1.50 -0.03 0.00 -4.06 0.00 0.00 30.24 24.91 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 1.14 0.87 3.81 1.69 0.00 -0.70 -5.00 105.19 106.99 2ezl n GLY 124 Ca 0.19 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.30 4.02 0.19 -0.61 1.01 -1.21 -4.93 121.20 117.37 2ezl s ILE 125 Ca 0.00 1.17 -0.32 0.00 0.00 0.00 0.00 60.65 61.50 2ezl s ILE 125 Cb 0.00 -3.51 -0.15 0.00 0.01 0.00 0.00 42.46 38.81 2ezl s ILE 125 CO 0.00 -0.36 1.20 -0.24 0.00 0.00 0.00 174.94 175.54 2ezl n SER 126 N -1.15 1.62 -0.26 3.58 2.88 -1.26 -4.72 113.62 114.31 2ezl n SER 126 Ca 0.08 1.14 -0.04 0.00 -1.33 0.00 0.00 58.87 58.73 2ezl n SER 126 Cb 0.53 -1.26 0.07 0.00 -0.75 0.00 0.00 64.21 62.80 2ezl n SER 126 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2ezl h THR 127 N 2.71 1.14 -0.68 2.46 1.35 -1.98 0.18 112.91 118.09 2ezl h THR 127 Ca -0.43 -0.32 0.01 0.00 -0.55 0.00 0.00 66.41 65.12 2ezl h THR 127 Cb 1.33 0.13 -0.03 0.00 -1.73 0.00 0.00 68.15 67.85 2ezl h THR 127 CO 0.71 0.17 0.45 0.11 -0.25 0.00 0.00 175.52 176.71 2ezl h LYS 128 N 0.93 0.90 -0.33 4.72 1.79 -1.98 0.41 116.57 123.01 2ezl h LYS 128 Ca 0.28 -0.05 -0.12 0.00 -2.18 0.00 0.00 60.65 58.57 2ezl h LYS 128 Cb -0.04 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.40 2ezl h LYS 128 CO -0.08 0.59 -0.27 1.15 -1.08 0.00 0.00 179.45 179.76 2ezl h THR 129 N 0.93 1.29 0.10 -0.16 2.02 -1.76 0.17 112.91 115.50 2ezl h THR 129 Ca 0.25 -1.43 -0.00 0.00 0.77 0.00 0.00 66.41 65.99 2ezl h THR 129 Cb -0.11 1.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2ezl h THR 129 CO -0.06 0.47 -0.05 0.00 0.37 0.00 0.00 175.52 176.25 2ezl h ALA 130 N 0.74 -0.13 -0.51 6.16 0.00 -0.12 -0.33 119.26 125.07 2ezl h ALA 130 Ca 0.06 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 2ezl h ALA 130 Cb 0.84 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2ezl h ALA 130 CO 0.07 -0.52 -0.10 0.74 0.00 0.00 0.00 179.25 179.44 2ezl h PHE 131 N -0.23 1.05 -0.94 0.00 0.04 -0.21 -2.66 116.94 113.99 2ezl h PHE 131 Ca -0.01 -0.20 0.01 0.00 2.80 0.00 0.00 57.97 60.56 2ezl h PHE 131 Cb 0.19 -0.26 -0.05 0.00 2.20 0.00 0.00 35.95 38.03 2ezl h PHE 131 CO -0.04 0.98 0.62 0.00 -0.60 0.00 0.00 178.31 179.28 2ezl h ALA 132 N 1.03 1.19 -0.73 2.45 0.00 -0.46 0.34 119.26 123.09 2ezl h ALA 132 Ca 0.14 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2ezl h ALA 132 Cb 0.63 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2ezl h ALA 132 CO 0.04 0.59 0.34 1.15 0.00 0.00 0.00 179.25 181.38 2ezl h THR 133 N 1.28 1.24 -0.08 0.00 2.02 -0.74 0.65 112.91 117.28 2ezl h THR 133 Ca 0.34 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 2ezl h THR 133 Cb -0.15 0.35 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 2ezl h THR 133 CO -0.07 0.28 -0.09 0.58 0.37 0.00 0.00 175.52 176.59 2ezl h VAL 134 N 1.02 1.38 -0.54 3.16 2.07 -1.04 -0.43 116.25 121.86 2ezl h VAL 134 Ca 0.25 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 2ezl h VAL 134 Cb 0.13 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 2ezl h VAL 134 CO -0.03 0.36 0.20 0.00 0.02 0.00 0.00 177.57 178.12 2ezl h ALA 135 N 0.55 1.34 -0.03 1.67 0.00 -0.13 1.46 119.26 124.12 2ezl h ALA 135 Ca 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2ezl h ALA 135 Cb 0.62 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2ezl h ALA 135 CO 0.02 0.49 -0.03 0.78 0.00 0.00 0.00 179.25 180.51 2ezl h GLY 136 N 0.92 0.08 1.09 0.00 0.00 0.35 -3.23 103.07 102.28 2ezl h GLY 136 Ca 0.18 -0.09 -0.15 0.00 0.00 0.00 0.00 47.33 47.28 2ezl h GLY 136 CO -0.02 0.08 -0.33 0.45 0.00 0.00 0.00 176.54 176.72 2ezl h HIS 137 N -0.39 1.06 -3.29 5.60 3.86 -0.74 -3.43 115.15 117.83 2ezl h HIS 137 Ca 0.01 -0.31 -0.66 0.00 -1.16 0.00 0.00 60.37 58.25 2ezl h HIS 137 Cb 0.53 -0.23 -0.17 0.00 1.06 0.00 0.00 27.41 28.61 2ezl h HIS 137 CO 0.09 1.12 -0.62 0.71 0.86 0.00 0.00 177.93 180.09 2ezl s TYR 138 N -4.44 3.16 -1.57 2.45 1.51 0.50 -5.01 117.35 113.95 2ezl s TYR 138 Ca -0.11 0.06 -0.11 0.00 -1.01 0.00 0.00 57.07 55.90 2ezl s TYR 138 Cb 0.11 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 40.02 2ezl s TYR 138 CO 0.87 0.29 2.72 0.00 -1.11 0.00 0.00 175.55 178.32 2ezl n GLN 139 N 2.74 3.47 -4.29 -0.62 10.64 -1.26 -4.13 117.38 123.93 2ezl n GLN 139 Ca -0.18 -2.36 -0.21 0.00 -1.83 0.00 0.00 57.00 52.42 2ezl n GLN 139 Cb 0.53 -2.95 -0.11 0.00 -0.86 0.00 0.00 30.24 26.85 2ezl n GLN 139 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2ezl s VAL 140 N 2.39 1.61 0.02 -0.39 -7.23 -1.26 -5.11 120.40 110.43 2ezl s VAL 140 Ca 0.62 -1.76 -0.30 0.00 -1.81 0.00 0.00 61.98 58.73 2ezl s VAL 140 Cb 0.17 -1.66 -0.05 0.00 0.56 0.00 0.00 36.38 35.40 2ezl s VAL 140 CO -0.07 -0.30 1.23 -0.44 -0.31 0.00 0.00 175.10 175.22 2ezl s SER 141 N -2.42 7.03 0.25 4.85 0.01 -1.26 -4.68 113.70 117.48 2ezl s SER 141 Ca 0.11 1.98 -0.06 0.00 1.31 0.00 0.00 55.95 59.29 2ezl s SER 141 Cb -0.06 -2.57 0.25 0.00 0.21 0.00 0.00 66.02 63.85 2ezl s SER 141 CO 0.05 -0.54 1.92 0.00 0.41 0.00 0.00 173.24 175.07 2ezl h ALA 142 N 7.13 1.26 -0.70 1.44 0.00 -1.96 -2.14 119.26 124.29 2ezl h ALA 142 Ca -0.39 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 2ezl h ALA 142 Cb 1.19 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2ezl h ALA 142 CO 0.85 0.67 0.22 0.66 0.00 0.00 0.00 179.25 181.64 2ezl h SER 143 N 1.35 1.01 -0.31 0.00 4.64 -2.00 -2.24 113.55 116.00 2ezl h SER 143 Ca 0.36 -0.20 -0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2ezl h SER 143 Cb -0.13 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.69 2ezl h SER 143 CO -0.08 0.94 -0.10 0.74 -0.87 0.00 0.00 176.83 177.47 2ezl h THR 144 N 1.02 1.28 -0.98 2.95 2.02 -1.88 -3.08 112.91 114.23 2ezl h THR 144 Ca 0.23 -1.16 0.01 0.00 0.77 0.00 0.00 66.41 66.25 2ezl h THR 144 Cb 0.29 1.39 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 2ezl h THR 144 CO -0.01 0.37 0.65 0.25 0.37 0.00 0.00 175.52 177.15 2ezl h LEU 145 N 0.39 1.13 -0.20 2.58 5.85 -1.27 -2.51 115.31 121.28 2ezl h LEU 145 Ca 0.08 -0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2ezl h LEU 145 Cb 0.60 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2ezl h LEU 145 CO 0.04 0.82 0.08 -0.09 -0.34 0.00 0.00 178.44 178.95 2ezl h ARG 146 N 1.33 0.17 -0.74 1.25 2.43 -1.32 -0.13 114.38 117.37 2ezl h ARG 146 Ca 0.36 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 2ezl h ARG 146 Cb -0.15 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.33 2ezl h ARG 146 CO -0.08 0.11 0.48 -0.44 -1.51 0.00 0.00 179.97 178.54 2ezl h ASP 147 N 0.18 0.87 0.05 -3.80 3.32 -1.40 -2.78 116.42 112.86 2ezl h ASP 147 Ca 0.09 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 2ezl h ASP 147 Cb 0.05 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2ezl h ASP 147 CO -0.08 0.65 -0.41 0.11 -1.72 0.00 0.00 179.24 177.79 2ezl h LYS 148 N 1.01 0.46 -0.11 3.56 1.57 -1.05 -2.52 116.57 119.48 2ezl h LYS 148 Ca 0.27 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2ezl h LYS 148 Cb -0.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 2ezl h LYS 148 CO -0.06 0.79 0.07 -0.92 -0.57 0.00 0.00 179.45 178.77 2ezl h TYR 149 N 0.38 0.14 -0.33 -1.35 5.03 -0.74 -1.30 116.97 118.79 2ezl h TYR 149 Ca 0.03 0.00 -0.15 0.00 2.58 0.00 0.00 58.73 61.20 2ezl h TYR 149 Cb 0.88 -0.05 -0.01 0.00 1.55 0.00 0.00 36.73 39.10 2ezl h TYR 149 CO 0.03 0.09 -0.38 1.88 -1.32 0.00 0.00 178.16 178.47 2ezl h TYR 150 N 0.15 0.93 -0.97 -3.82 0.05 -1.56 -3.06 116.97 108.69 2ezl h TYR 150 Ca 0.04 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.56 2ezl h TYR 150 Cb -0.01 -0.20 -0.05 0.00 1.01 0.00 0.00 36.73 37.48 2ezl h TYR 150 CO -0.07 1.04 0.62 0.37 -1.05 0.00 0.00 178.16 179.07 2ezl h GLN 151 N 0.65 1.30 0.00 4.88 5.75 -1.11 -2.36 115.11 124.21 2ezl h GLN 151 Ca 0.06 -0.09 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2ezl h GLN 151 Cb 0.93 -0.28 0.00 0.00 1.07 0.00 0.00 27.48 29.19 2ezl h GLN 151 CO 0.09 0.87 -0.01 1.33 -2.65 0.00 0.00 178.83 178.46 2ezl n VAL 152 N -4.37 0.29 0.11 2.39 0.24 -0.52 -3.51 118.33 112.95 2ezl n VAL 152 Ca 0.11 -0.14 0.07 0.00 -2.04 0.00 0.00 64.34 62.35 2ezl n VAL 152 Cb 0.03 -0.53 0.54 0.00 -1.47 0.00 0.00 33.84 32.41 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 0.26 0.00 7.34 -0.00 -1.32 0.57 115.11 121.96 2ezl h GLN 153 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 2ezl h GLN 153 Cb 0.62 -0.06 0.00 0.00 -0.00 0.00 0.00 27.48 28.04 2ezl h GLN 153 CO 0.00 0.17 0.00 1.17 -0.00 0.00 0.00 178.83 180.17 2ezl n LYS 154 N -4.50 0.02 -4.10 0.06 3.00 -1.23 -4.79 118.16 106.62 2ezl n LYS 154 Ca 0.01 0.03 -0.30 0.00 -0.00 0.00 0.00 58.31 58.06 2ezl n LYS 154 Cb 0.13 -1.52 -0.07 0.00 0.00 0.00 0.00 35.03 33.57 2ezl n LYS 154 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2ezl s PHE 155 N -3.01 3.07 0.37 5.64 0.08 0.19 -5.08 117.98 119.25 2ezl s PHE 155 Ca 0.13 0.01 -0.28 0.00 0.12 0.00 0.00 56.93 56.91 2ezl s PHE 155 Cb 0.18 -1.56 -0.11 0.00 -0.57 0.00 0.00 43.02 40.96 2ezl s PHE 155 CO 0.51 0.50 1.51 0.00 -0.10 0.00 0.00 175.22 177.65 2ezl s ALA 156 N -1.40 3.60 0.15 5.36 0.00 -1.26 -4.90 121.76 123.32 2ezl s ALA 156 Ca 0.28 1.60 -0.19 0.00 0.00 0.00 0.00 51.96 53.64 2ezl s ALA 156 Cb -0.12 -3.62 0.05 0.00 0.00 0.00 0.00 23.12 19.43 2ezl s ALA 156 CO 0.20 -1.07 1.66 0.87 0.00 0.00 0.00 175.76 177.42 2ezl h LYS 157 N 3.22 -0.08 -0.02 0.00 1.57 -1.94 -1.02 116.57 118.30 2ezl h LYS 157 Ca -0.50 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2ezl h LYS 157 Cb 1.24 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 2ezl h LYS 157 CO 0.66 -0.05 0.03 -1.00 -0.57 0.00 0.00 179.45 178.52 2ezl h PRO 158 N -0.08 0.00 -0.01 3.15 0.13 -2.01 -0.10 132.00 133.08 2ezl h PRO 158 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2ezl h PRO 158 Cb 0.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.45 2ezl h PRO 158 CO -0.36 0.00 -0.05 -0.25 -0.23 0.00 0.00 178.00 177.11 2ezl n ASP 159 N -3.50 1.08 -0.37 1.44 8.00 -0.41 -4.06 116.55 118.74 2ezl n ASP 159 Ca -0.03 -1.23 -0.02 0.00 0.71 0.00 0.00 54.79 54.22 2ezl n ASP 159 Cb 0.11 0.01 0.10 0.00 -0.02 0.00 0.00 41.12 41.33 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 1.62 1.23 -0.91 1.24 4.06 -0.80 -0.16 115.95 122.23 2ezl h TRP 160 Ca 0.00 0.03 -0.00 0.00 2.06 0.00 0.00 58.89 60.97 2ezl h TRP 160 Cb 0.40 -0.42 -0.04 0.00 -1.00 0.00 0.00 29.16 28.10 2ezl h TRP 160 CO 0.00 0.78 0.55 0.00 -3.56 0.00 0.00 178.44 176.21 2ezl h ALA 161 N 1.36 1.16 -0.00 1.49 0.00 -1.77 -2.35 119.26 119.14 2ezl h ALA 161 Ca 0.36 -0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.99 2ezl h ALA 161 Cb -0.15 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.25 2ezl h ALA 161 CO -0.08 0.61 -0.83 0.00 0.00 0.00 0.00 179.25 178.96 2ezl h ALA 162 N 1.30 0.61 -0.69 0.00 0.00 -1.67 -3.18 119.26 115.63 2ezl h ALA 162 Ca 0.33 -0.72 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2ezl h ALA 162 Cb -0.05 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2ezl h ALA 162 CO -0.06 0.94 0.35 0.00 0.00 0.00 0.00 179.25 180.48 2ezl h ALA 163 N 1.08 1.31 0.00 0.00 0.00 -0.54 -1.19 119.26 119.93 2ezl h ALA 163 Ca -0.03 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2ezl h ALA 163 Cb 1.45 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2ezl h ALA 163 CO 0.12 0.54 0.00 1.28 0.00 0.00 0.00 179.25 181.19 2ezl n LEU 164 N -4.35 0.00 -0.05 0.00 4.77 -0.96 -3.25 117.00 113.16 2ezl n LEU 164 Ca 0.07 0.45 -0.13 0.00 -0.03 0.00 0.00 56.01 56.36 2ezl n LEU 164 Cb 0.12 -0.45 -0.07 0.00 -2.33 0.00 0.00 43.42 40.69 2ezl n LEU 164 CO 0.38 -0.12 0.57 0.58 -1.33 0.00 0.00 177.39 177.48 2ezl h VAL 165 N 0.00 1.36 -3.56 4.08 2.07 -1.25 -3.41 116.25 115.53 2ezl h VAL 165 Ca 0.00 -1.38 -0.63 0.00 0.82 0.00 0.00 66.70 65.51 2ezl h VAL 165 Cb 0.33 1.93 -0.13 0.00 -1.52 0.00 0.00 31.29 31.90 2ezl h VAL 165 CO 0.00 0.41 0.15 -0.62 0.02 0.00 0.00 177.57 177.52 2ezl s ASP 166 N -6.19 6.43 -0.11 0.57 -1.08 -1.20 -5.00 116.67 110.09 2ezl s ASP 166 Ca -0.14 0.15 -0.30 0.00 -0.52 0.00 0.00 52.55 51.75 2ezl s ASP 166 Cb 0.05 -2.33 -0.02 0.00 -1.46 0.00 0.00 42.92 39.17 2ezl s ASP 166 CO 0.76 -0.59 1.12 -0.83 0.52 0.00 0.00 175.17 176.15 2ezl s GLY 167 N 1.79 2.07 0.00 2.66 0.00 -1.26 -4.90 107.32 107.69 2ezl s GLY 167 Ca 0.24 0.46 0.27 0.00 0.00 0.00 0.00 44.72 45.70 2ezl s GLY 167 CO 0.15 2.15 1.65 -2.13 0.00 0.00 0.00 173.10 174.92 2ezl n ARG 168 N 5.46 0.17 0.00 2.90 0.63 -1.26 -3.38 116.66 121.18 2ezl n ARG 168 Ca 0.11 -0.07 0.08 0.00 -0.92 0.00 0.00 57.85 57.05 2ezl n ARG 168 Cb 0.47 -1.50 0.47 0.00 0.45 0.00 0.00 32.46 32.35 2ezl n ARG 168 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ezl n GLY 169 N 1.45 -0.95 3.75 5.14 0.00 -1.26 -4.81 105.19 108.51 2ezl n GLY 169 Ca 0.08 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 3.36 0.48 4.61 0.00 -1.22 -5.04 121.76 121.96 2ezl s ALA 170 Ca 0.24 0.76 -0.11 0.00 0.00 0.00 0.00 51.96 52.84 2ezl s ALA 170 Cb 0.11 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.87 2ezl s ALA 170 CO 0.18 -0.05 0.87 -1.54 0.00 0.00 0.00 175.76 175.22 2ezl s SER 171 N -0.65 6.47 -0.19 0.00 1.04 -1.26 -5.06 113.70 114.04 2ezl s SER 171 Ca 0.45 1.26 -0.08 0.00 0.48 0.00 0.00 55.95 58.06 2ezl s SER 171 Cb -0.29 -2.38 -0.04 0.00 0.10 0.00 0.00 66.02 63.41 2ezl s SER 171 CO 0.35 -0.55 0.07 -0.60 0.98 0.00 0.00 173.24 173.50 2ezl s ARG 172 N -4.24 3.94 -0.03 4.02 3.52 -1.26 -4.96 118.95 119.94 2ezl s ARG 172 Ca 0.53 -0.35 0.18 0.00 -0.13 0.00 0.00 55.73 55.96 2ezl s ARG 172 Cb -0.10 -3.25 0.33 0.00 -1.56 0.00 0.00 34.95 30.36 2ezl s ARG 172 CO 0.37 0.20 1.14 2.89 -0.81 0.00 0.00 175.30 179.09 2ezl n ARG 173 N 3.75 0.27 0.00 5.12 1.85 -1.26 -5.34 116.66 121.05 2ezl n ARG 173 Ca -0.16 -1.97 0.13 0.00 -1.00 0.00 0.00 57.85 54.84 2ezl n ARG 173 Cb 0.52 -0.39 0.27 0.00 -1.05 0.00 0.00 32.46 31.81 2ezl n ARG 173 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71