#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 2.43 -0.10 2.02 1.01 -1.26 -4.98 121.20 120.32 2ezl s ILE 77 Ca 0.00 0.39 -0.04 0.00 0.00 0.00 0.00 60.65 61.00 2ezl s ILE 77 Cb 0.00 -3.23 0.05 0.00 0.01 0.00 0.00 42.46 39.29 2ezl s ILE 77 CO 0.00 0.06 0.20 0.00 0.00 0.00 0.00 174.94 175.20 2ezl s ALA 78 N -1.23 -0.34 0.45 9.38 0.00 -1.26 -5.03 121.76 123.73 2ezl s ALA 78 Ca 0.58 0.74 0.10 0.00 0.00 0.00 0.00 51.96 53.38 2ezl s ALA 78 Cb -0.40 -0.79 1.01 0.00 0.00 0.00 0.00 23.12 22.93 2ezl s ALA 78 CO 0.52 -0.47 2.09 0.00 0.00 0.00 0.00 175.76 177.90 2ezl h ARG 79 N 8.01 0.35 -7.09 0.00 -0.00 -2.08 -3.43 114.38 110.15 2ezl h ARG 79 Ca -0.22 -0.02 -0.56 0.00 -0.50 0.00 0.00 59.98 58.68 2ezl h ARG 79 Cb 1.12 -0.08 0.15 0.00 0.00 0.00 0.00 29.97 31.17 2ezl h ARG 79 CO 0.22 0.23 0.55 -2.30 0.00 0.00 0.00 179.97 178.66 2ezl n PRO 80 N -4.50 1.29 -1.78 0.04 -0.02 -1.26 -4.92 135.00 123.86 2ezl n PRO 80 Ca 0.01 0.49 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 2ezl n PRO 80 Cb 0.08 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.00 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 -1.35 2.01 0.06 3.45 2.01 -1.26 -4.96 115.64 115.59 2ezl s THR 81 Ca 0.80 0.01 -0.21 0.00 0.31 0.00 0.00 61.69 62.59 2ezl s THR 81 Cb -0.39 -3.00 -0.06 0.00 0.01 0.00 0.00 72.50 69.05 2ezl s THR 81 CO 0.43 0.00 0.63 -0.76 -0.69 0.00 0.00 174.62 174.22 2ezl s LEU 82 N -2.18 4.50 -0.00 4.42 1.43 -1.26 -4.92 118.68 120.66 2ezl s LEU 82 Ca 0.54 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.95 2ezl s LEU 82 Cb -0.47 -3.00 0.01 0.00 0.03 0.00 0.00 46.19 42.76 2ezl s LEU 82 CO 0.63 0.19 0.73 1.21 0.23 0.00 0.00 176.35 179.34 2ezl n GLU 83 N 2.12 1.26 -0.02 1.70 2.13 -1.26 -4.75 120.64 121.81 2ezl n GLU 83 Ca -0.08 -0.97 0.10 0.00 0.66 0.00 0.00 57.16 56.88 2ezl n GLU 83 Cb 0.50 -0.73 0.53 0.00 0.27 0.00 0.00 31.44 32.02 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 -0.24 2.59 -2.35 4.31 0.00 -1.26 -4.87 120.51 118.69 2ezl n ALA 84 Ca 0.00 -0.24 -0.21 0.00 0.00 0.00 0.00 53.44 53.00 2ezl n ALA 84 Cb 0.41 -1.26 -0.08 0.00 0.00 0.00 0.00 19.45 18.52 2ezl n ALA 84 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2ezl s HIS 85 N -1.94 1.71 -0.06 0.00 -3.43 -1.26 -5.08 115.29 105.22 2ezl s HIS 85 Ca 0.31 -1.51 0.02 0.00 -0.80 0.00 0.00 55.06 53.08 2ezl s HIS 85 Cb 0.15 -0.84 0.04 0.00 -1.43 0.00 0.00 32.58 30.50 2ezl s HIS 85 CO 0.24 -0.66 1.03 -0.25 -2.00 0.00 0.00 174.74 173.10 2ezl n ASP 86 N -1.34 2.09 -4.95 7.38 8.00 -1.26 -5.05 116.55 121.42 2ezl n ASP 86 Ca 0.03 -2.09 -0.25 0.00 0.71 0.00 0.00 54.79 53.19 2ezl n ASP 86 Cb 0.64 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.66 2ezl n ASP 86 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2ezl s TYR 87 N -1.16 3.48 -0.24 1.24 -0.85 -1.26 -5.00 117.35 113.56 2ezl s TYR 87 Ca 0.04 0.15 -0.30 0.00 -0.52 0.00 0.00 57.07 56.44 2ezl s TYR 87 Cb 0.03 -1.70 -0.07 0.00 0.38 0.00 0.00 41.96 40.61 2ezl s TYR 87 CO 0.01 0.43 2.21 -0.25 -1.52 0.00 0.00 175.55 176.43 2ezl n ASP 88 N -0.95 3.03 -0.26 -0.18 8.00 -1.26 -4.83 116.55 120.10 2ezl n ASP 88 Ca -0.07 0.26 -0.06 0.00 0.71 0.00 0.00 54.79 55.63 2ezl n ASP 88 Cb 0.55 -1.49 0.05 0.00 -0.02 0.00 0.00 41.12 40.21 2ezl n ASP 88 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2ezl h ARG 89 N 14.42 1.00 -0.02 -1.24 2.43 -1.94 -2.77 114.38 126.27 2ezl h ARG 89 Ca -0.38 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 58.60 2ezl h ARG 89 Cb 1.26 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 2ezl h ARG 89 CO 0.97 0.76 -0.30 1.05 -1.51 0.00 0.00 179.97 180.94 2ezl h GLU 90 N 0.99 0.03 0.25 0.20 4.11 -1.96 -1.70 114.58 116.49 2ezl h GLU 90 Ca 0.25 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.66 2ezl h GLU 90 Cb 0.06 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2ezl h GLU 90 CO -0.04 0.34 -0.12 0.00 0.07 0.00 0.00 179.01 179.26 2ezl h ALA 91 N 1.67 -0.33 0.08 1.06 0.00 -1.88 -1.61 119.26 118.25 2ezl h ALA 91 Ca 0.00 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.60 2ezl h ALA 91 Cb 0.56 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2ezl h ALA 91 CO 0.04 -0.64 -1.05 1.25 0.00 0.00 0.00 179.25 178.85 2ezl h LEU 92 N -0.42 0.27 -1.42 0.00 5.85 -1.62 -3.37 115.31 114.60 2ezl h LEU 92 Ca -0.03 -0.84 -0.06 0.00 0.84 0.00 0.00 57.88 57.79 2ezl h LEU 92 Cb 0.32 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2ezl h LEU 92 CO 0.06 1.46 -0.28 -0.50 -0.34 0.00 0.00 178.44 178.83 2ezl h TRP 93 N -0.54 0.00 -1.01 1.25 4.06 -1.43 -2.75 115.95 115.53 2ezl h TRP 93 Ca -0.23 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.73 2ezl h TRP 93 Cb 1.54 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 29.65 2ezl h TRP 93 CO 0.16 0.28 0.67 1.03 -3.56 0.00 0.00 178.44 177.01 2ezl h SER 94 N 0.00 1.15 -0.74 -3.49 0.87 -1.44 0.76 113.55 110.66 2ezl h SER 94 Ca -0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 2ezl h SER 94 Cb 0.58 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 2ezl h SER 94 CO 0.04 0.82 0.48 0.50 -0.53 0.00 0.00 176.83 178.14 2ezl h LYS 95 N 1.35 0.98 -0.20 2.24 3.64 -1.66 -1.99 116.57 120.94 2ezl h LYS 95 Ca 0.37 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 2ezl h LYS 95 Cb -0.14 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.46 2ezl h LYS 95 CO -0.09 0.66 0.09 2.35 -2.27 0.00 0.00 179.45 180.20 2ezl h TRP 96 N 1.00 0.28 -0.79 1.91 2.91 -1.14 -2.03 115.95 118.10 2ezl h TRP 96 Ca 0.27 -0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.35 2ezl h TRP 96 Cb -0.10 -0.09 -0.05 0.00 -0.51 0.00 0.00 29.16 28.41 2ezl h TRP 96 CO -0.02 0.30 0.52 0.22 -1.03 0.00 0.00 178.44 178.43 2ezl h ASP 97 N 0.19 0.70 0.55 2.65 1.82 -0.52 0.21 116.42 122.02 2ezl h ASP 97 Ca 0.07 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2ezl h ASP 97 Cb 0.12 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 40.00 2ezl h ASP 97 CO -0.01 0.44 -0.05 0.59 -1.61 0.00 0.00 179.24 178.60 2ezl n ASN 98 N -4.50 0.14 -4.76 2.28 3.02 -0.78 -4.84 115.26 105.82 2ezl n ASN 98 Ca 0.13 -0.20 -0.35 0.00 -0.03 0.00 0.00 54.58 54.13 2ezl n ASN 98 Cb 0.27 -0.23 0.04 0.00 -0.61 0.00 0.00 39.78 39.25 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 -2.60 2.49 0.75 5.41 0.00 0.74 -4.99 121.76 123.55 2ezl s ALA 99 Ca 0.27 0.81 -0.11 0.00 0.00 0.00 0.00 51.96 52.93 2ezl s ALA 99 Cb 0.20 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.96 2ezl s ALA 99 CO 0.48 -1.22 1.08 -1.54 0.00 0.00 0.00 175.76 174.56 2ezl s SER 100 N -1.99 4.94 0.26 0.00 1.04 -1.26 -4.89 113.70 111.79 2ezl s SER 100 Ca 0.73 1.46 -0.05 0.00 0.48 0.00 0.00 55.95 58.57 2ezl s SER 100 Cb -0.26 -2.27 0.30 0.00 0.10 0.00 0.00 66.02 63.90 2ezl s SER 100 CO 0.36 -1.70 1.93 -0.78 0.98 0.00 0.00 173.24 174.03 2ezl h ASP 101 N -0.90 1.12 -1.00 7.02 1.82 -1.97 -1.98 116.42 120.53 2ezl h ASP 101 Ca -0.45 -0.03 0.01 0.00 -0.39 0.00 0.00 57.03 56.17 2ezl h ASP 101 Cb 1.24 -0.28 -0.05 0.00 0.68 0.00 0.00 39.33 40.92 2ezl h ASP 101 CO 0.58 0.80 0.67 0.77 -1.61 0.00 0.00 179.24 180.45 2ezl h SER 102 N 1.32 1.15 -0.74 2.28 4.64 -2.00 -2.28 113.55 117.91 2ezl h SER 102 Ca 0.37 -0.03 -0.06 0.00 -0.47 0.00 0.00 61.79 61.60 2ezl h SER 102 Cb -0.12 -0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 61.65 2ezl h SER 102 CO -0.09 0.83 0.22 1.56 -0.87 0.00 0.00 176.83 178.49 2ezl h GLN 103 N 1.36 1.16 -0.66 4.77 4.20 -1.73 -2.40 115.11 121.82 2ezl h GLN 103 Ca 0.37 -0.26 -0.09 0.00 0.06 0.00 0.00 58.65 58.74 2ezl h GLN 103 Cb -0.15 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.44 2ezl h GLN 103 CO -0.08 0.99 0.08 0.00 -0.67 0.00 0.00 178.83 179.15 2ezl h ARG 104 N 1.11 1.12 -0.63 1.46 3.08 -1.18 -2.33 114.38 117.01 2ezl h ARG 104 Ca 0.24 -0.31 0.01 0.00 0.07 0.00 0.00 59.98 59.98 2ezl h ARG 104 Cb 0.32 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 2ezl h ARG 104 CO -0.01 1.04 0.42 -0.09 -1.07 0.00 0.00 179.97 180.26 2ezl h ARG 105 N 1.04 0.83 -0.13 0.04 9.65 -1.15 0.23 114.38 124.88 2ezl h ARG 105 Ca 0.20 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 2ezl h ARG 105 Cb 0.48 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 2ezl h ARG 105 CO 0.02 0.55 0.09 1.25 2.80 0.00 0.00 179.97 184.67 2ezl h LEU 106 N 0.85 0.15 -1.05 3.80 5.85 -1.17 -1.31 115.31 122.43 2ezl h LEU 106 Ca 0.23 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.94 2ezl h LEU 106 Cb -0.10 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 2ezl h LEU 106 CO -0.05 0.12 0.62 0.00 -0.34 0.00 0.00 178.44 178.79 2ezl h ALA 107 N 1.04 1.30 -0.84 1.25 0.00 -1.02 -1.56 119.26 119.43 2ezl h ALA 107 Ca 0.05 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2ezl h ALA 107 Cb -0.01 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.35 2ezl h ALA 107 CO -0.01 0.64 0.56 1.49 0.00 0.00 0.00 179.25 181.93 2ezl h GLU 108 N 1.29 1.10 -0.72 0.00 4.81 -0.34 -2.14 114.58 118.59 2ezl h GLU 108 Ca 0.35 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.44 2ezl h GLU 108 Cb -0.13 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 28.97 2ezl h GLU 108 CO -0.07 0.73 0.17 -0.22 -0.73 0.00 0.00 179.01 178.89 2ezl h LYS 109 N 1.14 1.15 -0.00 1.92 3.64 -0.23 -2.88 116.57 121.31 2ezl h LYS 109 Ca 0.31 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2ezl h LYS 109 Cb -0.12 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.55 2ezl h LYS 109 CO -0.07 1.01 -0.08 0.91 -2.27 0.00 0.00 179.45 178.95 2ezl n TRP 110 N -4.23 0.00 -0.01 1.91 7.02 -0.92 -4.07 117.44 117.14 2ezl n TRP 110 Ca 0.05 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.37 2ezl n TRP 110 Cb 0.26 -0.27 -0.12 0.00 -2.42 0.00 0.00 31.31 28.76 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 0.24 0.30 -1.50 -0.99 5.85 -1.17 -3.16 115.31 114.88 2ezl h LEU 111 Ca 0.00 -0.84 -0.05 0.00 0.84 0.00 0.00 57.88 57.83 2ezl h LEU 111 Cb 0.36 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2ezl h LEU 111 CO 0.00 1.10 -0.24 1.55 -0.34 0.00 0.00 178.44 180.51 2ezl h PRO 112 N -0.47 0.00 -0.11 5.25 0.13 -1.71 -2.29 132.00 132.80 2ezl h PRO 112 Ca -0.06 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.84 2ezl h PRO 112 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.33 2ezl h PRO 112 CO 0.08 0.24 -0.85 0.00 -0.23 0.00 0.00 178.00 177.23 2ezl h ALA 113 N 1.76 0.26 -0.21 -0.56 0.00 -1.73 -1.78 119.26 117.00 2ezl h ALA 113 Ca -0.00 -0.63 -0.07 0.00 0.00 0.00 0.00 54.91 54.21 2ezl h ALA 113 Cb 0.54 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2ezl h ALA 113 CO 0.03 0.68 -0.16 0.28 0.00 0.00 0.00 179.25 180.09 2ezl h VAL 114 N 0.51 1.32 -0.82 0.00 2.07 -1.48 -0.91 116.25 116.93 2ezl h VAL 114 Ca -0.07 -1.28 -0.04 0.00 0.82 0.00 0.00 66.70 66.13 2ezl h VAL 114 Cb 1.49 1.69 -0.04 0.00 -1.52 0.00 0.00 31.29 32.92 2ezl h VAL 114 CO 0.17 0.39 0.37 1.56 0.02 0.00 0.00 177.57 180.09 2ezl h GLN 115 N 0.16 1.20 -0.51 1.57 1.08 -1.46 -1.56 115.11 115.60 2ezl h GLN 115 Ca 0.04 -0.19 -0.12 0.00 -1.45 0.00 0.00 58.65 56.93 2ezl h GLN 115 Cb 0.68 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.89 2ezl h GLN 115 CO 0.04 0.94 -0.16 0.00 -0.95 0.00 0.00 178.83 178.70 2ezl h ALA 116 N 1.20 0.70 -0.93 3.87 0.00 -1.25 -2.91 119.26 119.94 2ezl h ALA 116 Ca 0.28 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ezl h ALA 116 Cb 0.15 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 2ezl h ALA 116 CO -0.03 0.65 0.58 0.00 0.00 0.00 0.00 179.25 180.45 2ezl h ALA 117 N 0.89 1.18 -0.75 0.00 0.00 -0.68 -2.41 119.26 117.49 2ezl h ALA 117 Ca 0.12 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2ezl h ALA 117 Cb 0.74 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2ezl h ALA 117 CO 0.06 0.62 0.50 0.22 0.00 0.00 0.00 179.25 180.65 2ezl h ASP 118 N 1.27 0.86 -0.93 0.00 1.82 -1.11 -1.63 116.42 116.71 2ezl h ASP 118 Ca 0.34 -0.02 -0.00 0.00 -0.39 0.00 0.00 57.03 56.95 2ezl h ASP 118 Cb -0.09 -0.21 -0.05 0.00 0.68 0.00 0.00 39.33 39.67 2ezl h ASP 118 CO -0.07 0.62 0.57 -0.08 -1.61 0.00 0.00 179.24 178.67 2ezl h GLU 119 N 1.02 1.26 -0.85 0.28 4.57 -1.31 -1.64 114.58 117.91 2ezl h GLU 119 Ca 0.28 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 58.32 2ezl h GLU 119 Cb -0.11 -0.27 -0.04 0.00 -0.16 0.00 0.00 28.75 28.18 2ezl h GLU 119 CO -0.06 0.87 0.40 0.52 -1.18 0.00 0.00 179.01 179.56 2ezl h MET 120 N 1.28 1.23 -0.75 1.92 2.86 -0.89 -2.36 114.93 118.21 2ezl h MET 120 Ca 0.34 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.73 2ezl h MET 120 Cb -0.07 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.34 2ezl h MET 120 CO -0.06 0.95 0.24 -0.07 1.06 0.00 0.00 176.91 179.02 2ezl h LEU 121 N 1.21 1.10 -0.99 1.22 3.38 -0.53 -2.45 115.31 118.25 2ezl h LEU 121 Ca 0.29 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2ezl h LEU 121 Cb 0.13 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 2ezl h LEU 121 CO -0.04 1.02 0.65 -1.13 0.09 0.00 0.00 178.44 179.03 2ezl h ASN 122 N 1.12 1.14 0.35 -0.43 -1.24 -0.83 0.40 115.58 116.09 2ezl h ASN 122 Ca 0.24 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.22 2ezl h ASN 122 Cb 0.31 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 39.07 2ezl h ASN 122 CO -0.01 0.83 0.00 1.67 -1.29 0.00 0.00 177.43 178.63 2ezl n GLN 123 N -4.39 0.16 -2.21 6.67 7.27 -0.95 -4.84 117.38 119.09 2ezl n GLN 123 Ca 0.12 0.17 -0.10 0.00 0.07 0.00 0.00 57.00 57.26 2ezl n GLN 123 Cb 0.01 -1.50 -0.00 0.00 2.41 0.00 0.00 30.24 31.16 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 0.03 -0.02 3.78 1.69 0.00 0.14 -5.00 105.19 105.82 2ezl n GLY 124 Ca 0.06 -0.48 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.50 3.64 0.25 -0.61 1.01 -1.05 -4.93 121.20 117.02 2ezl s ILE 125 Ca 0.01 1.23 -0.30 0.00 0.00 0.00 0.00 60.65 61.59 2ezl s ILE 125 Cb -0.00 -3.62 -0.14 0.00 0.01 0.00 0.00 42.46 38.70 2ezl s ILE 125 CO 0.01 -0.02 1.08 -0.24 0.00 0.00 0.00 174.94 175.77 2ezl n SER 126 N -0.21 1.41 -0.15 3.58 2.88 -1.26 -4.67 113.62 115.20 2ezl n SER 126 Ca 0.06 1.17 -0.07 0.00 -1.33 0.00 0.00 58.87 58.70 2ezl n SER 126 Cb 0.50 -1.28 0.02 0.00 -0.75 0.00 0.00 64.21 62.70 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 2.26 1.07 -0.28 2.46 1.35 -1.98 0.34 112.91 118.12 2ezl h THR 127 Ca -0.41 -0.20 0.04 0.00 -0.55 0.00 0.00 66.41 65.29 2ezl h THR 127 Cb 1.34 0.44 -0.04 0.00 -1.73 0.00 0.00 68.15 68.15 2ezl h THR 127 CO 0.64 0.11 0.04 0.50 -0.25 0.00 0.00 175.52 176.56 2ezl h LYS 128 N 0.58 0.13 -0.44 4.72 1.63 -1.99 0.56 116.57 121.76 2ezl h LYS 128 Ca 0.18 -0.01 -0.12 0.00 -0.85 0.00 0.00 60.65 59.86 2ezl h LYS 128 Cb -0.01 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.58 2ezl h LYS 128 CO -0.07 0.09 -0.19 1.15 -3.45 0.00 0.00 179.45 176.97 2ezl h THR 129 N 0.13 1.27 0.00 1.00 2.02 -1.80 -1.04 112.91 114.49 2ezl h THR 129 Ca 0.13 -1.33 -0.00 0.00 0.77 0.00 0.00 66.41 65.98 2ezl h THR 129 Cb 0.15 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2ezl h THR 129 CO -0.19 0.45 -0.00 0.00 0.37 0.00 0.00 175.52 176.15 2ezl h ALA 130 N 0.84 -0.00 -0.52 6.16 0.00 0.27 -0.84 119.26 125.16 2ezl h ALA 130 Ca 0.10 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2ezl h ALA 130 Cb 0.75 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2ezl h ALA 130 CO 0.06 -0.50 -0.15 0.74 0.00 0.00 0.00 179.25 179.40 2ezl h PHE 131 N -0.01 1.16 -0.78 0.00 0.04 -0.91 -2.73 116.94 113.72 2ezl h PHE 131 Ca -0.00 -0.26 0.01 0.00 2.80 0.00 0.00 57.97 60.52 2ezl h PHE 131 Cb 0.01 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 37.84 2ezl h PHE 131 CO -0.08 1.09 0.52 0.00 -0.60 0.00 0.00 178.31 179.24 2ezl h ALA 132 N 0.91 0.99 -0.89 2.45 0.00 -0.97 0.18 119.26 121.94 2ezl h ALA 132 Ca 0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ezl h ALA 132 Cb 0.73 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2ezl h ALA 132 CO 0.06 0.41 0.52 1.15 0.00 0.00 0.00 179.25 181.38 2ezl h THR 133 N 1.06 1.25 -0.29 0.00 2.02 -0.99 0.29 112.91 116.25 2ezl h THR 133 Ca 0.29 -0.57 -0.13 0.00 0.77 0.00 0.00 66.41 66.77 2ezl h THR 133 Cb -0.12 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.30 2ezl h THR 133 CO -0.06 0.27 -0.31 0.58 0.37 0.00 0.00 175.52 176.36 2ezl h VAL 134 N 1.23 1.30 -0.49 3.16 2.07 -1.05 -1.60 116.25 120.86 2ezl h VAL 134 Ca 0.32 -1.48 -0.06 0.00 0.82 0.00 0.00 66.70 66.29 2ezl h VAL 134 Cb -0.02 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2ezl h VAL 134 CO -0.06 0.48 0.07 0.00 0.02 0.00 0.00 177.57 178.08 2ezl h ALA 135 N 0.70 1.20 -0.25 1.67 0.00 -0.21 1.72 119.26 124.09 2ezl h ALA 135 Ca 0.04 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2ezl h ALA 135 Cb 0.89 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2ezl h ALA 135 CO 0.08 0.54 -0.06 0.78 0.00 0.00 0.00 179.25 180.59 2ezl h GLY 136 N 0.95 0.52 0.75 0.00 0.00 -0.28 -3.23 103.07 101.78 2ezl h GLY 136 Ca 0.16 -0.43 -0.15 0.00 0.00 0.00 0.00 47.33 46.91 2ezl h GLY 136 CO 0.01 0.39 -0.61 0.45 0.00 0.00 0.00 176.54 176.78 2ezl h HIS 137 N 0.23 0.57 -2.84 5.60 3.86 -0.95 -3.44 115.15 118.18 2ezl h HIS 137 Ca 0.06 -0.33 -0.64 0.00 -1.16 0.00 0.00 60.37 58.31 2ezl h HIS 137 Cb 0.52 -0.06 -0.07 0.00 1.06 0.00 0.00 27.41 28.87 2ezl h HIS 137 CO 0.05 1.16 -0.36 0.71 0.86 0.00 0.00 177.93 180.34 2ezl s TYR 138 N -3.09 3.64 -1.53 2.45 1.51 0.58 -4.98 117.35 115.94 2ezl s TYR 138 Ca -0.13 0.71 -0.09 0.00 -1.01 0.00 0.00 57.07 56.54 2ezl s TYR 138 Cb 0.03 -2.10 -0.02 0.00 -0.11 0.00 0.00 41.96 39.76 2ezl s TYR 138 CO 0.82 0.66 2.73 1.04 -1.11 0.00 0.00 175.55 179.69 2ezl n GLN 139 N 2.05 3.88 -4.27 -0.62 6.02 -1.26 -4.24 117.38 118.94 2ezl n GLN 139 Ca -0.17 -2.59 -0.16 0.00 -0.01 0.00 0.00 57.00 54.07 2ezl n GLN 139 Cb 0.54 -2.79 -0.10 0.00 1.02 0.00 0.00 30.24 28.90 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 1.33 1.34 0.06 5.09 -7.23 -1.26 -5.12 120.40 114.61 2ezl s VAL 140 Ca 0.63 -2.07 -0.30 0.00 -1.81 0.00 0.00 61.98 58.43 2ezl s VAL 140 Cb 0.18 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 35.20 2ezl s VAL 140 CO -0.07 -0.68 1.01 -0.94 -0.31 0.00 0.00 175.10 174.12 2ezl s SER 141 N -3.15 7.37 0.23 4.85 1.04 -1.26 -4.70 113.70 118.08 2ezl s SER 141 Ca 0.18 1.79 -0.07 0.00 0.48 0.00 0.00 55.95 58.33 2ezl s SER 141 Cb 0.01 -2.58 0.20 0.00 0.10 0.00 0.00 66.02 63.75 2ezl s SER 141 CO 0.02 -0.22 1.84 0.00 0.98 0.00 0.00 173.24 175.87 2ezl h ALA 142 N 6.21 1.13 -0.82 5.32 0.00 -1.97 -2.46 119.26 126.68 2ezl h ALA 142 Ca -0.42 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 2ezl h ALA 142 Cb 1.22 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 2ezl h ALA 142 CO 0.74 0.66 0.45 0.77 0.00 0.00 0.00 179.25 181.88 2ezl h SER 143 N 1.24 1.03 -0.28 0.00 0.02 -1.98 -0.97 113.55 112.60 2ezl h SER 143 Ca 0.31 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 2ezl h SER 143 Cb 0.06 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2ezl h SER 143 CO -0.05 0.83 0.04 0.74 -1.14 0.00 0.00 176.83 177.25 2ezl h THR 144 N 1.14 1.24 -0.87 -2.27 2.02 -1.88 -2.68 112.91 109.61 2ezl h THR 144 Ca 0.29 -0.82 0.01 0.00 0.77 0.00 0.00 66.41 66.66 2ezl h THR 144 Cb 0.03 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 2ezl h THR 144 CO -0.05 0.26 0.58 0.25 0.37 0.00 0.00 175.52 176.94 2ezl h LEU 145 N 0.29 1.00 -0.04 2.58 5.85 -1.17 -1.96 115.31 121.87 2ezl h LEU 145 Ca 0.09 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2ezl h LEU 145 Cb 0.35 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2ezl h LEU 145 CO 0.01 0.72 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.73 2ezl h ARG 146 N 1.18 -0.00 -0.82 1.25 2.43 -0.86 0.34 114.38 117.90 2ezl h ARG 146 Ca 0.32 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.47 2ezl h ARG 146 Cb -0.14 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.38 2ezl h ARG 146 CO -0.07 -0.00 0.42 -0.44 -1.51 0.00 0.00 179.97 178.37 2ezl h ASP 147 N -0.00 1.05 -0.53 -3.80 3.32 -1.21 -2.78 116.42 112.46 2ezl h ASP 147 Ca 0.02 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 56.84 2ezl h ASP 147 Cb 0.03 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 2ezl h ASP 147 CO -0.04 0.87 -0.11 0.11 -1.72 0.00 0.00 179.24 178.35 2ezl h LYS 148 N 1.15 1.02 -0.38 3.56 1.57 -0.86 -2.52 116.57 120.12 2ezl h LYS 148 Ca 0.29 -0.37 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2ezl h LYS 148 Cb 0.07 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2ezl h LYS 148 CO -0.04 1.06 0.25 -0.92 -0.57 0.00 0.00 179.45 179.22 2ezl h TYR 149 N 0.90 0.46 -0.40 -1.35 5.03 -0.06 -1.94 116.97 119.62 2ezl h TYR 149 Ca 0.14 0.01 -0.11 0.00 2.58 0.00 0.00 58.73 61.35 2ezl h TYR 149 Cb 0.67 -0.16 -0.02 0.00 1.55 0.00 0.00 36.73 38.78 2ezl h TYR 149 CO 0.04 0.29 -0.19 1.88 -1.32 0.00 0.00 178.16 178.86 2ezl h TYR 150 N 0.50 0.87 -0.99 -3.82 0.05 -1.52 -2.89 116.97 109.17 2ezl h TYR 150 Ca 0.14 -0.19 0.01 0.00 0.05 0.00 0.00 58.73 58.74 2ezl h TYR 150 Cb -0.05 -0.21 -0.05 0.00 1.01 0.00 0.00 36.73 37.43 2ezl h TYR 150 CO -0.05 0.90 0.65 0.37 -1.05 0.00 0.00 178.16 178.98 2ezl h GLN 151 N 0.68 1.32 0.00 4.88 4.15 -0.98 -1.30 115.11 123.86 2ezl h GLN 151 Ca 0.10 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2ezl h GLN 151 Cb 0.70 -0.29 0.00 0.00 0.21 0.00 0.00 27.48 28.09 2ezl h GLN 151 CO 0.05 0.88 0.00 1.33 -1.93 0.00 0.00 178.83 179.16 2ezl n VAL 152 N -4.37 0.02 -0.30 2.39 0.24 -0.77 -3.44 118.33 112.10 2ezl n VAL 152 Ca 0.12 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.43 2ezl n VAL 152 Cb 0.02 -0.51 0.21 0.00 -1.47 0.00 0.00 33.84 32.09 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 1.09 0.00 7.34 4.15 -1.02 -0.55 115.11 126.12 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 0.50 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.94 2ezl h GLN 153 CO 0.00 0.72 0.00 1.63 -1.93 0.00 0.00 178.83 179.25 2ezl n LYS 154 N -4.44 0.01 -4.11 1.69 5.02 -1.22 -4.80 118.16 110.31 2ezl n LYS 154 Ca 0.12 0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 56.09 2ezl n LYS 154 Cb 0.10 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.54 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 -2.99 3.25 0.54 2.13 0.40 -0.22 -5.07 117.98 116.03 2ezl s PHE 155 Ca 0.14 0.18 -0.22 0.00 -0.60 0.00 0.00 56.93 56.43 2ezl s PHE 155 Cb 0.18 -1.72 -0.05 0.00 0.51 0.00 0.00 43.02 41.95 2ezl s PHE 155 CO 0.51 0.54 1.35 0.00 0.70 0.00 0.00 175.22 178.32 2ezl n ALA 156 N 1.11 1.55 -0.12 5.36 0.00 -1.26 -4.80 120.51 122.35 2ezl n ALA 156 Ca -0.13 0.13 -0.06 0.00 0.00 0.00 0.00 53.44 53.39 2ezl n ALA 156 Cb 0.53 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2ezl n ALA 156 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2ezl h LYS 157 N 1.44 -0.16 0.00 0.00 1.57 -1.95 0.31 116.57 117.78 2ezl h LYS 157 Ca -0.51 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2ezl h LYS 157 Cb 1.30 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.65 2ezl h LYS 157 CO 0.57 -0.11 -0.00 -1.00 -0.57 0.00 0.00 179.45 178.34 2ezl h PRO 158 N -0.17 0.00 -0.01 3.15 0.13 -1.93 -1.11 132.00 132.06 2ezl h PRO 158 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2ezl h PRO 158 Cb 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.60 2ezl h PRO 158 CO -0.50 0.00 -0.11 -0.25 -0.23 0.00 0.00 178.00 176.91 2ezl n ASP 159 N -3.98 0.83 -0.38 1.44 8.00 0.04 -3.98 116.55 118.52 2ezl n ASP 159 Ca -0.03 -0.93 -0.02 0.00 0.71 0.00 0.00 54.79 54.52 2ezl n ASP 159 Cb 0.08 0.01 0.11 0.00 -0.02 0.00 0.00 41.12 41.30 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 1.12 1.27 -0.90 1.24 4.06 -0.59 0.45 115.95 122.59 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 0.40 -0.43 -0.04 0.00 -1.00 0.00 0.00 29.16 28.08 2ezl h TRP 160 CO 0.00 0.80 0.60 0.00 -3.56 0.00 0.00 178.44 176.27 2ezl h ALA 161 N 1.37 1.14 -0.00 1.49 0.00 -1.77 -1.42 119.26 120.08 2ezl h ALA 161 Ca 0.37 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 55.05 2ezl h ALA 161 Cb -0.16 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.25 2ezl h ALA 161 CO -0.08 0.55 -0.78 0.00 0.00 0.00 0.00 179.25 178.93 2ezl h ALA 162 N 1.33 0.70 -0.02 0.00 0.00 -1.56 -3.14 119.26 116.57 2ezl h ALA 162 Ca 0.33 -0.70 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2ezl h ALA 162 Cb -0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2ezl h ALA 162 CO -0.07 0.94 -0.27 0.00 0.00 0.00 0.00 179.25 179.85 2ezl h ALA 163 N 1.18 1.51 -0.37 0.00 0.00 0.88 -3.10 119.26 119.36 2ezl h ALA 163 Ca -0.01 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 2ezl h ALA 163 Cb 1.38 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2ezl h ALA 163 CO 0.11 0.37 -0.40 -0.07 0.00 0.00 0.00 179.25 179.26 2ezl h LEU 164 N 0.03 0.97 -0.30 0.00 3.38 -1.28 -3.25 115.31 114.86 2ezl h LEU 164 Ca 0.00 -0.45 -0.14 0.00 0.09 0.00 0.00 57.88 57.38 2ezl h LEU 164 Cb 0.50 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2ezl h LEU 164 CO 0.04 1.24 -0.36 1.62 0.09 0.00 0.00 178.44 181.07 2ezl h VAL 165 N 0.74 1.29 -3.56 1.22 3.04 -1.63 -3.44 116.25 113.91 2ezl h VAL 165 Ca 0.06 -1.54 -0.49 0.00 -1.01 0.00 0.00 66.70 63.72 2ezl h VAL 165 Cb 0.99 1.57 0.03 0.00 -2.01 0.00 0.00 31.29 31.86 2ezl h VAL 165 CO 0.10 0.50 0.09 1.51 -1.01 0.00 0.00 177.57 178.76 2ezl s ASP 166 N -6.68 6.33 0.00 3.17 1.47 -1.19 -4.98 116.67 114.78 2ezl s ASP 166 Ca -0.12 0.95 0.00 0.00 1.18 0.00 0.00 52.55 54.56 2ezl s ASP 166 Cb 0.09 -2.25 0.00 0.00 -0.34 0.00 0.00 42.92 40.42 2ezl s ASP 166 CO 0.85 -0.52 0.05 0.61 0.68 0.00 0.00 175.17 176.84 2ezl n GLY 167 N -1.99 0.61 3.73 2.12 0.00 -1.26 -4.85 105.19 103.55 2ezl n GLY 167 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 4.50 0.27 1.61 0.52 -1.26 -5.00 118.95 119.59 2ezl s ARG 168 Ca 0.00 1.11 -0.30 0.00 -0.52 0.00 0.00 55.73 56.02 2ezl s ARG 168 Cb 0.00 -3.41 -0.10 0.00 0.52 0.00 0.00 34.95 31.96 2ezl s ARG 168 CO 0.00 0.14 1.48 0.20 0.02 0.00 0.00 175.30 177.14 2ezl s GLY 169 N 0.43 2.31 0.09 -3.53 0.00 -1.26 -4.88 107.32 100.48 2ezl s GLY 169 Ca 0.41 1.41 0.28 0.00 0.00 0.00 0.00 44.72 46.82 2ezl s GLY 169 CO 0.23 2.35 1.84 0.00 0.00 0.00 0.00 173.10 177.51 2ezl n ALA 170 N 2.15 2.36 -3.16 3.20 0.00 -1.26 -4.82 120.51 118.98 2ezl n ALA 170 Ca 0.07 -0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.30 2ezl n ALA 170 Cb 0.39 -1.45 -0.10 0.00 0.00 0.00 0.00 19.45 18.29 2ezl n ALA 170 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ezl s SER 171 N -3.65 -0.17 -0.14 0.00 0.15 -1.26 -5.15 113.70 103.48 2ezl s SER 171 Ca 0.12 0.22 0.01 0.00 0.70 0.00 0.00 55.95 57.00 2ezl s SER 171 Cb 0.16 0.39 -0.00 0.00 -1.71 0.00 0.00 66.02 64.86 2ezl s SER 171 CO 0.57 -0.26 -0.17 -0.13 1.20 0.00 0.00 173.24 174.45 2ezl s ARG 172 N -0.65 3.21 0.00 5.44 0.52 -1.26 -5.05 118.95 121.16 2ezl s ARG 172 Ca -0.07 -0.77 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 2ezl s ARG 172 Cb -0.04 -2.55 0.00 0.00 0.52 0.00 0.00 34.95 32.87 2ezl s ARG 172 CO 0.02 0.09 0.00 0.54 0.02 0.00 0.00 175.30 175.97 2ezl n ARG 173 N 3.84 0.00 0.00 3.54 1.74 -1.26 -5.27 116.66 119.25 2ezl n ARG 173 Ca -0.19 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 2ezl n ARG 173 Cb 0.52 -0.49 0.00 0.00 -1.02 0.00 0.00 32.46 31.47 2ezl n ARG 173 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40