#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 2.12 0.22 2.02 2.07 -1.26 -4.93 121.20 121.43 2ezl s ILE 77 Ca 0.00 0.12 -0.30 0.00 -1.41 0.00 0.00 60.65 59.07 2ezl s ILE 77 Cb 0.00 -3.08 -0.08 0.00 0.13 0.00 0.00 42.46 39.43 2ezl s ILE 77 CO 0.00 0.03 1.12 0.00 -1.91 0.00 0.00 174.94 174.18 2ezl s ALA 78 N -1.13 3.40 0.65 1.50 0.00 -1.26 -4.98 121.76 119.94 2ezl s ALA 78 Ca 0.52 0.87 -0.18 0.00 0.00 0.00 0.00 51.96 53.17 2ezl s ALA 78 Cb -0.46 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.30 2ezl s ALA 78 CO 0.62 -0.22 1.30 1.03 0.00 0.00 0.00 175.76 178.49 2ezl s ARG 79 N -0.74 2.54 0.62 0.00 3.00 -1.26 -4.95 118.95 118.17 2ezl s ARG 79 Ca 0.48 2.08 -0.19 0.00 0.00 0.00 0.00 55.73 58.10 2ezl s ARG 79 Cb -0.31 -1.85 -0.02 0.00 0.00 0.00 0.00 34.95 32.77 2ezl s ARG 79 CO 0.37 -1.61 1.30 -2.30 0.00 0.00 0.00 175.30 173.06 2ezl n PRO 80 N -1.91 1.25 -1.79 3.54 -0.02 -1.26 -4.90 135.00 129.91 2ezl n PRO 80 Ca 0.16 0.48 -0.41 0.00 -2.02 0.00 0.00 63.50 61.71 2ezl n PRO 80 Cb 0.48 -2.53 -0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2ezl n PRO 80 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2ezl s THR 81 N -1.36 2.02 -0.39 3.45 2.01 -1.26 -4.94 115.64 115.17 2ezl s THR 81 Ca 0.80 0.02 -0.16 0.00 0.31 0.00 0.00 61.69 62.66 2ezl s THR 81 Cb -0.39 -3.01 0.01 0.00 0.01 0.00 0.00 72.50 69.11 2ezl s THR 81 CO 0.43 0.01 0.39 -0.76 -0.69 0.00 0.00 174.62 173.99 2ezl s LEU 82 N -1.98 4.74 0.00 4.42 1.43 -1.26 -4.60 118.68 121.43 2ezl s LEU 82 Ca 0.54 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 53.10 2ezl s LEU 82 Cb -0.47 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.41 2ezl s LEU 82 CO 0.62 -0.48 0.00 1.21 0.23 0.00 0.00 176.35 177.94 2ezl n GLU 83 N 5.47 0.00 -0.07 1.70 2.13 -1.26 -5.00 120.64 123.60 2ezl n GLU 83 Ca -0.08 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.57 2ezl n GLU 83 Cb 0.48 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 32.06 2ezl n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ezl n ALA 84 N -0.10 1.30 -1.76 4.31 0.00 -1.26 -4.95 120.51 118.05 2ezl n ALA 84 Ca 0.00 -0.96 -0.41 0.00 0.00 0.00 0.00 53.44 52.07 2ezl n ALA 84 Cb 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 19.45 19.09 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 -3.21 2.78 0.83 0.00 1.44 -1.26 -4.88 115.22 110.92 2ezl n HIS 85 Ca -0.36 0.45 0.09 0.00 -2.01 0.00 0.00 57.72 55.89 2ezl n HIS 85 Cb 1.04 -2.49 -0.01 0.00 0.12 0.00 0.00 29.99 28.66 2ezl n HIS 85 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 2ezl n ASP 86 N 0.15 1.74 -4.88 4.39 -0.08 -1.26 -4.93 116.55 111.67 2ezl n ASP 86 Ca 0.04 -1.37 -0.35 0.00 -1.51 0.00 0.00 54.79 51.60 2ezl n ASP 86 Cb 0.40 0.50 -0.06 0.00 2.34 0.00 0.00 41.12 44.31 2ezl n ASP 86 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 2ezl s TYR 87 N -2.17 3.53 -1.06 -0.67 1.13 -1.26 -4.97 117.35 111.89 2ezl s TYR 87 Ca 0.15 0.41 -0.26 0.00 -1.41 0.00 0.00 57.07 55.96 2ezl s TYR 87 Cb 0.15 -1.87 -0.22 0.00 -1.10 0.00 0.00 41.96 38.92 2ezl s TYR 87 CO 0.49 0.67 2.07 -0.40 -2.51 0.00 0.00 175.55 175.87 2ezl n ASP 88 N 1.45 1.58 0.14 -0.18 5.75 -1.26 -4.66 116.55 119.37 2ezl n ASP 88 Ca -0.15 -2.52 0.10 0.00 -0.01 0.00 0.00 54.79 52.21 2ezl n ASP 88 Cb 0.54 -1.68 0.52 0.00 -1.03 0.00 0.00 41.12 39.46 2ezl n ASP 88 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2ezl n ARG 89 N 8.15 0.14 -0.38 0.11 0.00 -1.26 -2.64 116.66 120.77 2ezl n ARG 89 Ca 0.42 0.58 -0.02 0.00 -0.00 0.00 0.00 57.85 58.83 2ezl n ARG 89 Cb 0.47 -1.90 0.12 0.00 -0.00 0.00 0.00 32.46 31.15 2ezl n ARG 89 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.63 178.68 2ezl h GLU 90 N 0.00 1.31 -0.46 2.89 4.11 -1.99 -1.33 114.58 119.10 2ezl h GLU 90 Ca 0.00 -0.08 -0.02 0.00 0.07 0.00 0.00 59.36 59.33 2ezl h GLU 90 Cb 0.08 -0.30 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 2ezl h GLU 90 CO 0.00 0.87 0.21 0.00 0.07 0.00 0.00 179.01 180.16 2ezl h ALA 91 N 1.38 0.60 0.11 1.06 0.00 -1.91 -0.45 119.26 120.04 2ezl h ALA 91 Ca 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2ezl h ALA 91 Cb -0.13 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2ezl h ALA 91 CO -0.09 0.17 -0.05 1.25 0.00 0.00 0.00 179.25 180.54 2ezl h LEU 92 N 0.60 -0.12 -1.53 0.00 5.85 -1.56 -2.81 115.31 115.74 2ezl h LEU 92 Ca 0.16 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2ezl h LEU 92 Cb 0.14 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2ezl h LEU 92 CO -0.02 0.07 -0.21 -0.50 -0.34 0.00 0.00 178.44 177.44 2ezl h TRP 93 N -0.32 0.00 -0.85 1.25 4.06 -1.23 -2.56 115.95 116.30 2ezl h TRP 93 Ca -0.01 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.95 2ezl h TRP 93 Cb 0.26 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.38 2ezl h TRP 93 CO -0.02 0.21 0.56 0.77 -3.56 0.00 0.00 178.44 176.41 2ezl h SER 94 N 0.00 0.97 -0.86 -3.49 0.02 -0.81 -0.41 113.55 108.97 2ezl h SER 94 Ca -0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2ezl h SER 94 Cb 0.53 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 2ezl h SER 94 CO 0.03 0.70 0.50 0.50 -1.14 0.00 0.00 176.83 177.41 2ezl h LYS 95 N 1.15 1.18 -0.08 3.45 3.64 -1.36 -1.75 116.57 122.80 2ezl h LYS 95 Ca 0.32 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2ezl h LYS 95 Cb -0.12 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.46 2ezl h LYS 95 CO -0.07 0.85 0.05 2.35 -2.27 0.00 0.00 179.45 180.35 2ezl h TRP 96 N 1.19 0.10 -0.83 1.91 2.91 -1.14 0.35 115.95 120.44 2ezl h TRP 96 Ca 0.31 0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.36 2ezl h TRP 96 Cb -0.01 -0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 28.56 2ezl h TRP 96 CO 0.00 0.07 0.55 0.22 -1.03 0.00 0.00 178.44 178.26 2ezl h ASP 97 N 0.09 0.90 0.87 2.65 1.82 -0.77 0.44 116.42 122.41 2ezl h ASP 97 Ca 0.03 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 2ezl h ASP 97 Cb 0.00 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 39.80 2ezl h ASP 97 CO -0.01 0.62 -0.13 0.59 -1.61 0.00 0.00 179.24 178.71 2ezl n ASN 98 N -4.44 0.13 -4.78 2.28 3.02 -0.69 -4.86 115.26 105.93 2ezl n ASN 98 Ca 0.11 0.30 -0.35 0.00 -0.03 0.00 0.00 54.58 54.60 2ezl n ASN 98 Cb 0.10 -0.31 -0.00 0.00 -0.61 0.00 0.00 39.78 38.96 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 -2.99 2.71 0.78 5.41 0.00 0.12 -5.01 121.76 122.78 2ezl s ALA 99 Ca 0.13 0.80 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 2ezl s ALA 99 Cb 0.19 -3.35 0.06 0.00 0.00 0.00 0.00 23.12 20.01 2ezl s ALA 99 CO 0.57 -0.73 1.08 -1.12 0.00 0.00 0.00 175.76 175.57 2ezl s SER 100 N -1.79 4.54 0.25 0.00 0.01 -1.26 -4.86 113.70 110.58 2ezl s SER 100 Ca 0.72 1.66 -0.06 0.00 1.31 0.00 0.00 55.95 59.58 2ezl s SER 100 Cb -0.23 -2.40 0.27 0.00 0.21 0.00 0.00 66.02 63.86 2ezl s SER 100 CO 0.26 -1.99 1.93 0.44 0.41 0.00 0.00 173.24 174.29 2ezl h ASP 101 N -1.10 1.14 -1.01 2.44 5.19 -1.95 -2.42 116.42 118.72 2ezl h ASP 101 Ca -0.45 -0.04 0.02 0.00 -0.62 0.00 0.00 57.03 55.94 2ezl h ASP 101 Cb 1.24 -0.29 -0.05 0.00 0.18 0.00 0.00 39.33 40.41 2ezl h ASP 101 CO 0.54 0.84 0.67 0.28 -3.12 0.00 0.00 179.24 178.45 2ezl h SER 102 N 1.34 1.15 -0.56 6.45 0.02 -1.99 0.26 113.55 120.22 2ezl h SER 102 Ca 0.36 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 61.18 2ezl h SER 102 Cb -0.14 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.10 2ezl h SER 102 CO -0.08 0.82 -0.06 1.56 -1.14 0.00 0.00 176.83 177.94 2ezl h GLN 103 N 1.35 1.03 -0.38 3.45 7.50 -1.81 -1.97 115.11 124.28 2ezl h GLN 103 Ca 0.38 -0.36 -0.16 0.00 0.50 0.00 0.00 58.65 59.01 2ezl h GLN 103 Cb -0.13 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 27.32 2ezl h GLN 103 CO -0.09 1.04 -0.40 0.00 -1.50 0.00 0.00 178.83 177.88 2ezl h ARG 104 N 0.91 0.94 -0.66 1.46 3.08 -0.99 -2.91 114.38 116.20 2ezl h ARG 104 Ca 0.15 -0.51 -0.03 0.00 0.07 0.00 0.00 59.98 59.67 2ezl h ARG 104 Cb 0.62 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.66 2ezl h ARG 104 CO 0.04 1.16 0.31 -0.09 -1.07 0.00 0.00 179.97 180.32 2ezl h ARG 105 N 0.76 0.96 -0.69 0.04 2.43 -0.39 -2.25 114.38 115.23 2ezl h ARG 105 Ca 0.06 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2ezl h ARG 105 Cb 1.00 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 30.35 2ezl h ARG 105 CO 0.10 0.77 0.41 1.25 -1.51 0.00 0.00 179.97 180.99 2ezl h LEU 106 N 0.92 0.83 -0.90 3.80 5.85 -1.31 -2.09 115.31 122.41 2ezl h LEU 106 Ca 0.23 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 2ezl h LEU 106 Cb 0.14 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2ezl h LEU 106 CO -0.03 0.65 0.54 0.00 -0.34 0.00 0.00 178.44 179.27 2ezl h ALA 107 N 1.21 1.14 -0.93 1.25 0.00 -1.28 -2.14 119.26 118.52 2ezl h ALA 107 Ca 0.25 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2ezl h ALA 107 Cb -0.02 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.36 2ezl h ALA 107 CO -0.05 0.60 0.60 1.49 0.00 0.00 0.00 179.25 181.90 2ezl h GLU 108 N 1.23 1.23 -0.52 0.00 4.81 -0.81 -1.57 114.58 118.95 2ezl h GLU 108 Ca 0.32 -0.08 -0.12 0.00 -0.13 0.00 0.00 59.36 59.34 2ezl h GLU 108 Cb -0.05 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.04 2ezl h GLU 108 CO -0.06 0.83 -0.15 -0.22 -0.73 0.00 0.00 179.01 178.67 2ezl h LYS 109 N 1.26 1.03 0.00 1.92 3.64 -0.82 -3.07 116.57 120.53 2ezl h LYS 109 Ca 0.34 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2ezl h LYS 109 Cb -0.12 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2ezl h LYS 109 CO -0.07 1.09 -0.03 0.91 -2.27 0.00 0.00 179.45 179.08 2ezl n TRP 110 N -4.13 0.03 -0.03 1.91 7.02 -0.88 -4.02 117.44 117.33 2ezl n TRP 110 Ca 0.01 0.01 -0.15 0.00 -1.02 0.00 0.00 57.50 56.35 2ezl n TRP 110 Cb 0.43 -0.50 -0.11 0.00 -2.42 0.00 0.00 31.31 28.71 2ezl n TRP 110 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 2ezl h LEU 111 N 0.00 0.25 -2.07 -0.99 5.85 -1.19 -3.12 115.31 114.05 2ezl h LEU 111 Ca 0.00 -0.75 -0.01 0.00 0.84 0.00 0.00 57.88 57.96 2ezl h LEU 111 Cb 0.51 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 2ezl h LEU 111 CO 0.00 0.97 -0.04 1.55 -0.34 0.00 0.00 178.44 180.58 2ezl h PRO 112 N -0.44 0.00 0.20 5.25 0.13 -1.70 -2.95 132.00 132.49 2ezl h PRO 112 Ca -0.03 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.78 2ezl h PRO 112 Cb 1.00 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.17 2ezl h PRO 112 CO 0.05 0.04 -1.39 0.00 -0.23 0.00 0.00 178.00 176.48 2ezl h ALA 113 N 1.96 -0.10 -0.27 -0.56 0.00 -1.72 -2.69 119.26 115.87 2ezl h ALA 113 Ca -0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 54.91 54.05 2ezl h ALA 113 Cb 0.31 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2ezl h ALA 113 CO 0.01 0.69 0.03 0.28 0.00 0.00 0.00 179.25 180.26 2ezl h VAL 114 N 0.20 1.24 -0.63 0.00 2.07 -1.45 -2.22 116.25 115.47 2ezl h VAL 114 Ca -0.23 -0.84 -0.09 0.00 0.82 0.00 0.00 66.70 66.36 2ezl h VAL 114 Cb 2.07 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 33.08 2ezl h VAL 114 CO 0.26 0.27 0.03 0.06 0.02 0.00 0.00 177.57 178.21 2ezl h GLN 115 N 0.27 1.09 -0.79 1.57 3.07 -1.65 -2.56 115.11 116.10 2ezl h GLN 115 Ca 0.08 -0.34 0.01 0.00 0.09 0.00 0.00 58.65 58.50 2ezl h GLN 115 Cb 0.37 -0.11 -0.04 0.00 0.08 0.00 0.00 27.48 27.78 2ezl h GLN 115 CO 0.01 1.05 0.52 0.00 0.09 0.00 0.00 178.83 180.50 2ezl h ALA 116 N 1.00 1.01 -0.97 0.06 0.00 -1.36 -1.55 119.26 117.45 2ezl h ALA 116 Ca 0.18 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2ezl h ALA 116 Cb 0.54 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2ezl h ALA 116 CO 0.03 0.41 0.63 0.00 0.00 0.00 0.00 179.25 180.32 2ezl h ALA 117 N 1.29 1.23 -0.93 0.00 0.00 -1.17 -2.00 119.26 117.68 2ezl h ALA 117 Ca 0.29 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2ezl h ALA 117 Cb -0.12 -0.39 -0.05 0.00 0.00 0.00 0.00 17.79 17.23 2ezl h ALA 117 CO -0.07 0.64 0.61 0.22 0.00 0.00 0.00 179.25 180.66 2ezl h ASP 118 N 1.32 1.03 -1.00 0.00 1.82 -0.89 -1.70 116.42 116.99 2ezl h ASP 118 Ca 0.35 -0.02 0.01 0.00 -0.39 0.00 0.00 57.03 56.98 2ezl h ASP 118 Cb -0.13 -0.25 -0.05 0.00 0.68 0.00 0.00 39.33 39.59 2ezl h ASP 118 CO -0.07 0.72 0.66 -0.33 -1.61 0.00 0.00 179.24 178.61 2ezl h GLU 119 N 1.20 1.32 -0.39 0.28 5.08 -0.94 0.13 114.58 121.27 2ezl h GLU 119 Ca 0.36 -0.08 -0.16 0.00 -1.00 0.00 0.00 59.36 58.48 2ezl h GLU 119 Cb -0.05 -0.30 -0.01 0.00 0.50 0.00 0.00 28.75 28.90 2ezl h GLU 119 CO -0.10 0.88 -0.37 0.52 -1.00 0.00 0.00 179.01 178.94 2ezl h MET 120 N 1.36 0.94 -0.15 2.33 2.86 -1.22 -2.97 114.93 118.08 2ezl h MET 120 Ca 0.37 -0.49 -0.10 0.00 -2.06 0.00 0.00 59.70 57.42 2ezl h MET 120 Cb -0.15 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 2ezl h MET 120 CO -0.08 1.15 -0.35 -0.07 1.06 0.00 0.00 176.91 178.62 2ezl h LEU 121 N 0.77 0.32 -1.04 1.22 3.38 -0.80 -2.95 115.31 116.20 2ezl h LEU 121 Ca 0.07 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2ezl h LEU 121 Cb 0.96 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.58 2ezl h LEU 121 CO 0.09 0.65 0.65 -1.13 0.09 0.00 0.00 178.44 178.79 2ezl h ASN 122 N 0.27 1.13 0.00 -0.43 -0.73 -0.59 -0.60 115.58 114.62 2ezl h ASN 122 Ca 0.03 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2ezl h ASN 122 Cb 0.74 -0.28 0.00 0.00 0.27 0.00 0.00 38.32 39.05 2ezl h ASN 122 CO 0.06 0.81 0.00 1.67 -0.37 0.00 0.00 177.43 179.60 2ezl n GLN 123 N -4.39 0.86 -2.05 6.67 7.27 -1.13 -4.84 117.38 119.77 2ezl n GLN 123 Ca 0.12 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 57.09 2ezl n GLN 123 Cb 0.01 -1.29 -0.01 0.00 2.41 0.00 0.00 30.24 31.36 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 0.57 0.14 3.82 1.69 0.00 -0.23 -5.00 105.19 106.17 2ezl n GLY 124 Ca 0.12 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.47 4.00 0.39 -0.61 1.01 -1.14 -4.96 121.20 117.42 2ezl s ILE 125 Ca 0.00 0.80 -0.28 0.00 0.00 0.00 0.00 60.65 61.17 2ezl s ILE 125 Cb 0.00 -3.44 -0.11 0.00 0.01 0.00 0.00 42.46 38.93 2ezl s ILE 125 CO 0.00 -0.70 1.49 -0.55 0.00 0.00 0.00 174.94 175.18 2ezl s SER 126 N -3.31 6.26 0.23 3.58 0.15 -1.26 -4.80 113.70 114.55 2ezl s SER 126 Ca 0.60 3.06 -0.08 0.00 0.70 0.00 0.00 55.95 60.24 2ezl s SER 126 Cb -0.14 -2.67 0.22 0.00 -1.71 0.00 0.00 66.02 61.72 2ezl s SER 126 CO 0.45 -0.93 1.90 0.71 1.20 0.00 0.00 173.24 176.57 2ezl h THR 127 N 2.90 1.22 -0.33 6.45 1.35 -1.97 0.16 112.91 122.68 2ezl h THR 127 Ca -0.51 -0.41 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 2ezl h THR 127 Cb 1.24 -0.08 -0.02 0.00 -1.73 0.00 0.00 68.15 67.57 2ezl h THR 127 CO 0.64 0.22 0.22 0.11 -0.25 0.00 0.00 175.52 176.45 2ezl h LYS 128 N 1.19 0.43 -0.52 4.72 1.57 -1.99 0.83 116.57 122.80 2ezl h LYS 128 Ca 0.33 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.96 2ezl h LYS 128 Cb -0.12 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 2ezl h LYS 128 CO -0.08 0.29 -0.15 1.15 -0.57 0.00 0.00 179.45 180.09 2ezl h THR 129 N 0.44 1.27 0.47 -0.16 2.02 -1.83 -0.11 112.91 115.00 2ezl h THR 129 Ca 0.12 -1.32 -0.02 0.00 0.77 0.00 0.00 66.41 65.96 2ezl h THR 129 Cb -0.04 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 2ezl h THR 129 CO -0.03 0.46 -0.22 0.00 0.37 0.00 0.00 175.52 176.10 2ezl h ALA 130 N 0.91 -0.63 -0.49 6.16 0.00 -0.14 -0.37 119.26 124.70 2ezl h ALA 130 Ca 0.13 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2ezl h ALA 130 Cb 0.73 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 2ezl h ALA 130 CO 0.06 -0.83 -0.14 0.74 0.00 0.00 0.00 179.25 179.08 2ezl h PHE 131 N -0.66 1.05 -0.79 0.00 0.04 -0.86 -2.73 116.94 112.98 2ezl h PHE 131 Ca -0.06 -0.22 0.01 0.00 2.80 0.00 0.00 57.97 60.50 2ezl h PHE 131 Cb 0.50 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 38.35 2ezl h PHE 131 CO -0.04 1.00 0.53 0.00 -0.60 0.00 0.00 178.31 179.20 2ezl h ALA 132 N 1.01 1.01 -0.38 2.45 0.00 -0.90 0.67 119.26 123.11 2ezl h ALA 132 Ca 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ezl h ALA 132 Cb 0.68 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2ezl h ALA 132 CO 0.05 0.42 0.20 1.15 0.00 0.00 0.00 179.25 181.07 2ezl h THR 133 N 1.08 1.15 -0.15 0.00 2.02 -0.88 0.83 112.91 116.97 2ezl h THR 133 Ca 0.29 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 2ezl h THR 133 Cb -0.12 0.73 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2ezl h THR 133 CO -0.06 0.16 -0.06 0.58 0.37 0.00 0.00 175.52 176.51 2ezl h VAL 134 N 0.49 1.31 -0.08 3.16 2.07 -1.12 -0.66 116.25 121.42 2ezl h VAL 134 Ca 0.13 -1.07 -0.05 0.00 0.82 0.00 0.00 66.70 66.53 2ezl h VAL 134 Cb 0.08 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2ezl h VAL 134 CO -0.02 0.31 -0.19 0.00 0.02 0.00 0.00 177.57 177.69 2ezl h ALA 135 N 0.68 1.54 -0.10 1.67 0.00 0.53 1.43 119.26 125.01 2ezl h ALA 135 Ca 0.03 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2ezl h ALA 135 Cb 0.51 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2ezl h ALA 135 CO 0.02 0.33 -0.15 0.78 0.00 0.00 0.00 179.25 180.23 2ezl h GLY 136 N 0.74 0.30 0.85 0.00 0.00 0.93 -3.28 103.07 102.61 2ezl h GLY 136 Ca 0.02 -0.33 -0.14 0.00 0.00 0.00 0.00 47.33 46.88 2ezl h GLY 136 CO 0.03 0.30 -0.52 0.45 0.00 0.00 0.00 176.54 176.80 2ezl h HIS 137 N -0.16 0.67 -3.09 5.60 3.86 -0.75 -3.43 115.15 117.85 2ezl h HIS 137 Ca 0.01 -0.31 -0.61 0.00 -1.16 0.00 0.00 60.37 58.30 2ezl h HIS 137 Cb 0.71 -0.10 -0.08 0.00 1.06 0.00 0.00 27.41 28.99 2ezl h HIS 137 CO 0.10 1.09 -0.33 0.71 0.86 0.00 0.00 177.93 180.36 2ezl s TYR 138 N -3.57 3.55 -1.45 2.45 1.51 0.49 -4.99 117.35 115.34 2ezl s TYR 138 Ca -0.13 0.67 -0.11 0.00 -1.01 0.00 0.00 57.07 56.50 2ezl s TYR 138 Cb 0.05 -2.24 0.04 0.00 -0.11 0.00 0.00 41.96 39.70 2ezl s TYR 138 CO 0.82 0.44 2.39 0.94 -1.11 0.00 0.00 175.55 179.03 2ezl n GLN 139 N 2.82 3.50 -4.20 -0.62 7.27 -1.26 -4.22 117.38 120.66 2ezl n GLN 139 Ca -0.14 -2.80 -0.13 0.00 0.07 0.00 0.00 57.00 54.00 2ezl n GLN 139 Cb 0.53 -2.99 -0.10 0.00 2.41 0.00 0.00 30.24 30.09 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 1.72 0.95 0.06 1.69 -7.23 -1.26 -5.12 120.40 111.21 2ezl s VAL 140 Ca 0.53 -1.84 -0.31 0.00 -1.81 0.00 0.00 61.98 58.55 2ezl s VAL 140 Cb 0.15 -1.59 -0.06 0.00 0.56 0.00 0.00 36.38 35.44 2ezl s VAL 140 CO -0.06 -0.69 1.28 -0.55 -0.31 0.00 0.00 175.10 174.77 2ezl s SER 141 N -2.81 6.97 0.26 4.85 0.15 -1.26 -4.76 113.70 117.09 2ezl s SER 141 Ca 0.10 2.11 -0.05 0.00 0.70 0.00 0.00 55.95 58.82 2ezl s SER 141 Cb 0.01 -2.58 0.31 0.00 -1.71 0.00 0.00 66.02 62.05 2ezl s SER 141 CO -0.01 -0.56 1.94 0.00 1.20 0.00 0.00 173.24 175.80 2ezl h ALA 142 N 6.96 1.31 -0.71 5.45 0.00 -1.96 -2.42 119.26 127.90 2ezl h ALA 142 Ca -0.41 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 2ezl h ALA 142 Cb 1.21 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2ezl h ALA 142 CO 0.84 0.64 0.22 1.03 0.00 0.00 0.00 179.25 181.98 2ezl h SER 143 N 1.30 1.03 0.01 0.00 0.87 -1.99 -1.17 113.55 113.59 2ezl h SER 143 Ca 0.35 -0.21 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2ezl h SER 143 Cb -0.14 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.55 2ezl h SER 143 CO -0.07 0.96 -0.00 0.74 -0.53 0.00 0.00 176.83 177.92 2ezl h THR 144 N 1.04 1.07 -0.81 2.23 2.02 -1.84 -1.71 112.91 114.90 2ezl h THR 144 Ca 0.23 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 67.18 2ezl h THR 144 Cb 0.30 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.90 2ezl h THR 144 CO -0.01 0.06 0.53 0.25 0.37 0.00 0.00 175.52 176.72 2ezl h LEU 145 N -0.11 0.94 -0.44 2.58 5.85 -1.31 -2.51 115.31 120.31 2ezl h LEU 145 Ca -0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2ezl h LEU 145 Cb 0.11 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2ezl h LEU 145 CO 0.00 0.69 0.29 -0.09 -0.34 0.00 0.00 178.44 178.99 2ezl h ARG 146 N 1.10 0.58 -0.21 1.25 2.43 -0.94 0.16 114.38 118.75 2ezl h ARG 146 Ca 0.29 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2ezl h ARG 146 Cb -0.11 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 2ezl h ARG 146 CO -0.06 0.39 0.14 0.22 -1.51 0.00 0.00 179.97 179.15 2ezl h ASP 147 N 0.60 0.24 0.44 -3.80 1.82 -0.98 -2.55 116.42 112.20 2ezl h ASP 147 Ca 0.16 -0.01 -0.10 0.00 -0.39 0.00 0.00 57.03 56.69 2ezl h ASP 147 Cb -0.07 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 39.87 2ezl h ASP 147 CO -0.03 0.18 -0.47 0.11 -1.61 0.00 0.00 179.24 177.41 2ezl h LYS 148 N 0.28 0.04 -0.07 0.28 1.57 -1.24 -2.84 116.57 114.59 2ezl h LYS 148 Ca 0.08 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2ezl h LYS 148 Cb -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 2ezl h LYS 148 CO -0.02 0.50 -0.01 -0.92 -0.57 0.00 0.00 179.45 178.44 2ezl h TYR 149 N 0.03 -0.02 -0.14 -1.35 5.03 -0.25 -2.33 116.97 117.93 2ezl h TYR 149 Ca -0.00 0.01 -0.13 0.00 2.58 0.00 0.00 58.73 61.19 2ezl h TYR 149 Cb 0.85 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 39.14 2ezl h TYR 149 CO 0.00 -0.02 -0.46 1.88 -1.32 0.00 0.00 178.16 178.24 2ezl h TYR 150 N 0.01 0.43 -0.97 -3.82 0.05 -1.52 -3.18 116.97 107.97 2ezl h TYR 150 Ca 0.03 -0.13 0.00 0.00 0.05 0.00 0.00 58.73 58.69 2ezl h TYR 150 Cb 0.05 -0.09 -0.05 0.00 1.01 0.00 0.00 36.73 37.65 2ezl h TYR 150 CO -0.12 0.76 0.62 0.37 -1.05 0.00 0.00 178.16 178.74 2ezl h GLN 151 N 0.29 1.29 0.00 4.88 -0.00 -1.20 -2.49 115.11 117.88 2ezl h GLN 151 Ca 0.02 -0.09 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 2ezl h GLN 151 Cb 0.93 -0.28 0.00 0.00 0.00 0.00 0.00 27.48 28.12 2ezl h GLN 151 CO 0.08 0.87 -0.06 1.33 0.00 0.00 0.00 178.83 181.05 2ezl n VAL 152 N -4.37 0.08 -0.30 2.39 0.24 -0.92 -3.85 118.33 111.60 2ezl n VAL 152 Ca 0.11 -0.04 0.03 0.00 -2.04 0.00 0.00 64.34 62.40 2ezl n VAL 152 Cb 0.03 -0.43 0.22 0.00 -1.47 0.00 0.00 33.84 32.19 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 1.04 0.00 7.34 3.07 -1.45 0.74 115.11 125.84 2ezl h GLN 153 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 58.65 58.68 2ezl h GLN 153 Cb 0.53 -0.23 0.00 0.00 0.08 0.00 0.00 27.48 27.86 2ezl h GLN 153 CO 0.00 0.69 0.00 1.63 0.09 0.00 0.00 178.83 181.24 2ezl n LYS 154 N -4.46 0.32 -4.46 0.06 5.02 -1.25 -4.72 118.16 108.66 2ezl n LYS 154 Ca 0.13 0.07 -0.31 0.00 -2.02 0.00 0.00 58.31 56.17 2ezl n LYS 154 Cb 0.14 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.55 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 -2.58 2.78 0.37 2.13 0.08 0.25 -5.09 117.98 115.92 2ezl s PHE 155 Ca 0.21 -0.11 -0.28 0.00 0.12 0.00 0.00 56.93 56.87 2ezl s PHE 155 Cb 0.15 -1.54 -0.11 0.00 -0.57 0.00 0.00 43.02 40.95 2ezl s PHE 155 CO 0.35 0.35 1.46 0.00 -0.10 0.00 0.00 175.22 177.28 2ezl s ALA 156 N -1.02 3.56 0.17 5.36 0.00 -1.26 -4.90 121.76 123.67 2ezl s ALA 156 Ca 0.17 1.53 -0.17 0.00 0.00 0.00 0.00 51.96 53.50 2ezl s ALA 156 Cb -0.11 -3.59 0.11 0.00 0.00 0.00 0.00 23.12 19.53 2ezl s ALA 156 CO 0.08 -1.00 1.66 0.87 0.00 0.00 0.00 175.76 177.37 2ezl h LYS 157 N 3.04 0.00 -0.57 0.00 1.57 -1.94 -1.42 116.57 117.25 2ezl h LYS 157 Ca -0.51 -0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.43 2ezl h LYS 157 Cb 1.24 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 2ezl h LYS 157 CO 0.64 0.00 0.40 -1.00 -0.57 0.00 0.00 179.45 178.93 2ezl h PRO 158 N 0.00 0.05 -0.01 3.15 0.13 -2.01 0.18 132.00 133.49 2ezl h PRO 158 Ca 0.21 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2ezl h PRO 158 Cb 0.31 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.43 2ezl h PRO 158 CO -0.44 0.03 -0.00 -0.40 -0.23 0.00 0.00 178.00 176.96 2ezl n ASP 159 N -4.39 1.28 -0.37 1.44 5.68 -0.56 -4.11 116.55 115.52 2ezl n ASP 159 Ca 0.11 -1.42 0.04 0.00 -0.50 0.00 0.00 54.79 53.01 2ezl n ASP 159 Cb 0.61 0.00 0.19 0.00 -1.14 0.00 0.00 41.12 40.78 2ezl n ASP 159 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 2ezl h TRP 160 N 2.00 1.19 -0.62 2.11 4.06 -0.39 0.59 115.95 124.89 2ezl h TRP 160 Ca 0.00 0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.99 2ezl h TRP 160 Cb 0.43 -0.39 -0.03 0.00 -1.00 0.00 0.00 29.16 28.17 2ezl h TRP 160 CO 0.00 0.58 0.41 0.00 -3.56 0.00 0.00 178.44 175.87 2ezl h ALA 161 N 1.48 0.79 -0.01 1.49 0.00 -1.76 -1.25 119.26 120.01 2ezl h ALA 161 Ca 0.45 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 55.10 2ezl h ALA 161 Cb 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2ezl h ALA 161 CO -0.20 0.21 -0.93 0.00 0.00 0.00 0.00 179.25 178.33 2ezl h ALA 162 N 1.24 0.38 -0.47 0.00 0.00 -1.57 -3.27 119.26 115.57 2ezl h ALA 162 Ca 0.23 -0.70 -0.04 0.00 0.00 0.00 0.00 54.91 54.40 2ezl h ALA 162 Cb -0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2ezl h ALA 162 CO -0.06 0.81 0.14 0.00 0.00 0.00 0.00 179.25 180.14 2ezl h ALA 163 N 0.76 1.36 0.00 0.00 0.00 0.56 -2.68 119.26 119.26 2ezl h ALA 163 Ca -0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2ezl h ALA 163 Cb 1.56 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2ezl h ALA 163 CO 0.16 0.47 -0.07 -0.07 0.00 0.00 0.00 179.25 179.73 2ezl h LEU 164 N 0.69 0.00 -0.44 0.00 3.38 -1.28 -3.11 115.31 114.54 2ezl h LEU 164 Ca 0.16 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 2ezl h LEU 164 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2ezl h LEU 164 CO -0.01 0.07 -0.26 1.62 0.09 0.00 0.00 178.44 179.96 2ezl h VAL 165 N 0.00 1.27 -3.57 1.22 3.04 -1.58 -3.41 116.25 113.21 2ezl h VAL 165 Ca -0.00 -1.43 -0.61 0.00 -1.01 0.00 0.00 66.70 63.65 2ezl h VAL 165 Cb 0.57 1.22 -0.13 0.00 -2.01 0.00 0.00 31.29 30.95 2ezl h VAL 165 CO 0.01 0.49 -0.08 -0.62 -1.01 0.00 0.00 177.57 176.36 2ezl s ASP 166 N -6.73 6.43 0.00 3.17 -1.08 -1.18 -5.07 116.67 112.22 2ezl s ASP 166 Ca -0.11 0.51 0.00 0.00 -0.52 0.00 0.00 52.55 52.43 2ezl s ASP 166 Cb 0.12 -2.26 0.00 0.00 -1.46 0.00 0.00 42.92 39.31 2ezl s ASP 166 CO 0.87 -0.22 0.00 0.61 0.52 0.00 0.00 175.17 176.95 2ezl n GLY 167 N 4.29 0.11 3.63 2.66 0.00 -1.26 -4.92 105.19 109.69 2ezl n GLY 167 Ca -0.05 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.22 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 4.05 -0.30 1.61 0.52 -1.26 -4.95 118.95 118.62 2ezl s ARG 168 Ca 0.00 0.78 -0.13 0.00 -0.52 0.00 0.00 55.73 55.86 2ezl s ARG 168 Cb 0.00 -3.70 0.18 0.00 0.52 0.00 0.00 34.95 31.95 2ezl s ARG 168 CO 0.00 -0.66 1.09 0.20 0.02 0.00 0.00 175.30 175.95 2ezl s GLY 169 N 1.53 -0.70 0.57 -3.53 0.00 -1.26 -5.16 107.32 98.76 2ezl s GLY 169 Ca 0.35 2.41 -0.15 0.00 0.00 0.00 0.00 44.72 47.33 2ezl s GLY 169 CO 0.11 4.05 1.01 0.00 0.00 0.00 0.00 173.10 178.28 2ezl s ALA 170 N 2.97 2.98 -0.30 3.20 0.00 -1.26 -5.03 121.76 124.32 2ezl s ALA 170 Ca 0.18 0.16 -0.11 0.00 0.00 0.00 0.00 51.96 52.19 2ezl s ALA 170 Cb -0.04 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 2ezl s ALA 170 CO -0.19 -0.52 0.20 0.45 0.00 0.00 0.00 175.76 175.71 2ezl s SER 171 N -3.31 5.95 0.05 0.00 0.15 -1.26 -5.05 113.70 110.24 2ezl s SER 171 Ca 0.59 -0.21 -0.21 0.00 0.70 0.00 0.00 55.95 56.82 2ezl s SER 171 Cb -0.12 -2.11 0.05 0.00 -1.71 0.00 0.00 66.02 62.13 2ezl s SER 171 CO 0.39 -0.13 0.49 0.00 1.20 0.00 0.00 173.24 175.19 2ezl s ARG 172 N 1.73 1.02 0.00 5.44 3.03 -1.26 -5.05 118.95 123.85 2ezl s ARG 172 Ca 0.06 -0.30 0.00 0.00 2.03 0.00 0.00 55.73 57.52 2ezl s ARG 172 Cb -0.17 0.46 0.00 0.00 -1.03 0.00 0.00 34.95 34.22 2ezl s ARG 172 CO 0.10 -0.37 0.00 -2.13 -1.13 0.00 0.00 175.30 171.77 2ezl n ARG 173 N 0.36 3.01 0.00 3.89 0.63 -1.26 -5.32 116.66 117.97 2ezl n ARG 173 Ca -0.18 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 56.87 2ezl n ARG 173 Cb 0.61 -0.25 0.14 0.00 0.45 0.00 0.00 32.46 33.41 2ezl n ARG 173 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21