#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 2.15 0.00 2.02 1.01 -1.26 -4.88 121.20 120.24 2ezl s ILE 77 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.79 2ezl s ILE 77 Cb 0.00 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.38 2ezl s ILE 77 CO 0.00 0.03 0.00 0.00 0.00 0.00 0.00 174.94 174.97 2ezl n ALA 78 N 0.78 0.49 -2.71 9.38 0.00 -1.26 -5.10 120.51 122.09 2ezl n ALA 78 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.40 2ezl n ALA 78 Cb 0.39 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.90 2ezl n ALA 78 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2ezl n ARG 79 N 0.00 0.42 -1.73 0.00 0.63 -1.26 -5.15 116.66 109.57 2ezl n ARG 79 Ca 0.00 -1.19 -0.37 0.00 -0.92 0.00 0.00 57.85 55.37 2ezl n ARG 79 Cb 0.00 -0.80 0.07 0.00 0.45 0.00 0.00 32.46 32.18 2ezl n ARG 79 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2ezl n PRO 80 N 1.66 1.18 -2.25 -0.14 -0.02 -1.26 -4.97 135.00 129.20 2ezl n PRO 80 Ca 0.06 0.46 -0.35 0.00 -2.02 0.00 0.00 63.50 61.64 2ezl n PRO 80 Cb 0.67 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 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 -1.37 3.13 -0.15 3.45 2.01 -1.26 -5.04 115.64 116.41 2ezl s THR 81 Ca 0.82 0.72 -0.04 0.00 0.31 0.00 0.00 61.69 63.50 2ezl s THR 81 Cb -0.38 -3.30 0.07 0.00 0.01 0.00 0.00 72.50 68.90 2ezl s THR 81 CO 0.41 -0.14 0.15 -1.48 -0.69 0.00 0.00 174.62 172.87 2ezl s LEU 82 N -3.74 0.07 0.00 4.42 2.34 -1.26 -4.98 118.68 115.53 2ezl s LEU 82 Ca 0.72 -0.21 0.00 0.00 0.06 0.00 0.00 54.13 54.70 2ezl s LEU 82 Cb -0.25 0.12 0.00 0.00 -0.56 0.00 0.00 46.19 45.50 2ezl s LEU 82 CO 0.28 -0.31 0.00 -1.84 -1.06 0.00 0.00 176.35 173.42 2ezl n GLU 83 N 5.31 0.00 -3.29 1.48 0.28 -1.26 -5.03 120.64 118.13 2ezl n GLU 83 Ca -0.06 0.00 -0.45 0.00 -0.16 0.00 0.00 57.16 56.49 2ezl n GLU 83 Cb 0.49 -0.39 -0.06 0.00 1.43 0.00 0.00 31.44 32.92 2ezl n GLU 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ezl s ALA 84 N -1.00 3.58 -0.30 -1.84 0.00 -1.26 -4.98 121.76 115.96 2ezl s ALA 84 Ca 0.00 -2.34 -0.17 0.00 0.00 0.00 0.00 51.96 49.45 2ezl s ALA 84 Cb 0.00 -3.26 0.19 0.00 0.00 0.00 0.00 23.12 20.05 2ezl s ALA 84 CO 0.00 -1.99 1.20 -3.38 0.00 0.00 0.00 175.76 171.58 2ezl s HIS 85 N 1.83 -0.20 -0.20 0.00 -3.43 -1.26 -4.99 115.29 107.03 2ezl s HIS 85 Ca 0.05 0.39 0.29 0.00 -0.80 0.00 0.00 55.06 54.99 2ezl s HIS 85 Cb -0.27 0.12 1.08 0.00 -1.43 0.00 0.00 32.58 32.08 2ezl s HIS 85 CO 0.05 -0.10 1.84 0.22 -2.00 0.00 0.00 174.74 174.75 2ezl h ASP 86 N 5.91 0.00 -3.00 7.38 1.82 -2.06 -3.42 116.42 123.04 2ezl h ASP 86 Ca -0.23 0.00 -0.68 0.00 -0.39 0.00 0.00 57.03 55.74 2ezl h ASP 86 Cb 1.15 0.00 -0.11 0.00 0.68 0.00 0.00 39.33 41.05 2ezl h ASP 86 CO 0.18 0.00 -0.56 -0.72 -1.61 0.00 0.00 179.24 176.53 2ezl s TYR 87 N -3.46 3.37 -0.35 0.28 1.13 -1.26 -5.05 117.35 112.00 2ezl s TYR 87 Ca 0.04 0.35 -0.29 0.00 -1.41 0.00 0.00 57.07 55.76 2ezl s TYR 87 Cb 0.09 -1.86 0.01 0.00 -1.10 0.00 0.00 41.96 39.10 2ezl s TYR 87 CO 0.52 0.59 1.24 0.16 -2.51 0.00 0.00 175.55 175.55 2ezl s ASP 88 N -0.95 6.68 0.31 -0.18 -4.77 -1.26 -4.89 116.67 111.61 2ezl s ASP 88 Ca 0.14 0.99 0.09 0.00 -3.30 0.00 0.00 52.55 50.48 2ezl s ASP 88 Cb -0.12 -2.54 0.51 0.00 -1.09 0.00 0.00 42.92 39.68 2ezl s ASP 88 CO 0.03 -1.11 1.72 0.03 0.70 0.00 0.00 175.17 176.53 2ezl h ARG 89 N 9.21 0.11 -1.01 2.11 3.08 -1.97 -3.04 114.38 122.87 2ezl h ARG 89 Ca -0.25 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 59.76 2ezl h ARG 89 Cb 1.08 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.08 2ezl h ARG 89 CO 1.06 0.54 0.67 0.93 -1.07 0.00 0.00 179.97 182.10 2ezl h GLU 90 N 0.09 1.32 -0.51 0.04 4.39 -1.97 0.15 114.58 118.09 2ezl h GLU 90 Ca 0.00 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 2ezl h GLU 90 Cb 0.84 -0.30 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2ezl h GLU 90 CO 0.06 0.87 0.32 0.00 -1.16 0.00 0.00 179.01 179.10 2ezl h ALA 91 N 1.37 0.65 0.08 3.43 0.00 -1.95 2.36 119.26 125.21 2ezl h ALA 91 Ca 0.37 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 2ezl h ALA 91 Cb -0.15 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.44 2ezl h ALA 91 CO -0.08 0.12 -0.04 1.25 0.00 0.00 0.00 179.25 180.50 2ezl h LEU 92 N 0.68 -0.10 -1.02 0.00 5.85 -1.29 -2.51 115.31 116.93 2ezl h LEU 92 Ca 0.18 -0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.71 2ezl h LEU 92 Cb -0.03 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2ezl h LEU 92 CO -0.04 0.04 -0.45 -0.50 -0.34 0.00 0.00 178.44 177.15 2ezl h TRP 93 N -0.23 0.00 -1.01 1.25 4.06 -0.42 -2.84 115.95 116.77 2ezl h TRP 93 Ca -0.01 0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.96 2ezl h TRP 93 Cb 0.19 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.30 2ezl h TRP 93 CO -0.03 0.45 0.66 0.77 -3.56 0.00 0.00 178.44 176.73 2ezl h SER 94 N 0.00 1.14 -0.60 -3.49 0.02 0.43 0.23 113.55 111.28 2ezl h SER 94 Ca -0.00 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2ezl h SER 94 Cb 0.87 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 2ezl h SER 94 CO 0.06 0.81 0.37 0.50 -1.14 0.00 0.00 176.83 177.43 2ezl h LYS 95 N 1.33 0.81 0.07 3.45 1.63 -1.21 -0.64 116.57 122.01 2ezl h LYS 95 Ca 0.38 -0.07 -0.00 0.00 -0.85 0.00 0.00 60.65 60.11 2ezl h LYS 95 Cb -0.11 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.35 2ezl h LYS 95 CO -0.09 0.57 -0.04 2.35 -3.45 0.00 0.00 179.45 178.79 2ezl h TRP 96 N 0.81 -0.09 -0.88 1.91 2.91 -1.08 -0.71 115.95 118.81 2ezl h TRP 96 Ca 0.22 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.32 2ezl h TRP 96 Cb -0.04 0.03 -0.06 0.00 -0.51 0.00 0.00 29.16 28.58 2ezl h TRP 96 CO -0.02 0.03 0.57 0.22 -1.03 0.00 0.00 178.44 178.21 2ezl h ASP 97 N -0.20 0.83 0.36 2.65 1.82 -0.29 0.23 116.42 121.82 2ezl h ASP 97 Ca -0.01 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2ezl h ASP 97 Cb 0.17 -0.16 0.00 0.00 0.68 0.00 0.00 39.33 40.02 2ezl h ASP 97 CO 0.02 0.51 -0.07 0.59 -1.61 0.00 0.00 179.24 178.68 2ezl n ASN 98 N -4.51 0.34 -4.76 2.28 3.02 -0.28 -4.87 115.26 106.48 2ezl n ASN 98 Ca 0.14 -0.55 -0.33 0.00 -0.03 0.00 0.00 54.58 53.82 2ezl n ASN 98 Cb 0.26 -0.11 0.07 0.00 -0.61 0.00 0.00 39.78 39.39 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 -2.43 2.33 0.75 5.41 0.00 0.82 -5.01 121.76 123.65 2ezl s ALA 99 Ca 0.31 0.51 -0.11 0.00 0.00 0.00 0.00 51.96 52.67 2ezl s ALA 99 Cb 0.20 -3.33 0.04 0.00 0.00 0.00 0.00 23.12 20.04 2ezl s ALA 99 CO 0.45 -1.54 1.08 0.45 0.00 0.00 0.00 175.76 176.21 2ezl s SER 100 N -2.73 4.88 0.24 0.00 0.15 -1.26 -4.92 113.70 110.05 2ezl s SER 100 Ca 0.66 1.43 -0.06 0.00 0.70 0.00 0.00 55.95 58.68 2ezl s SER 100 Cb -0.21 -2.22 0.24 0.00 -1.71 0.00 0.00 66.02 62.12 2ezl s SER 100 CO 0.46 -1.74 1.90 0.44 1.20 0.00 0.00 173.24 175.50 2ezl h ASP 101 N -0.93 1.15 -0.75 5.45 3.32 -1.97 -1.87 116.42 120.82 2ezl h ASP 101 Ca -0.46 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.54 2ezl h ASP 101 Cb 1.24 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.47 2ezl h ASP 101 CO 0.58 0.87 0.48 0.77 -1.72 0.00 0.00 179.24 180.22 2ezl h SER 102 N 1.33 0.89 -1.00 6.45 4.64 -2.00 -2.05 113.55 121.81 2ezl h SER 102 Ca 0.35 -0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.64 2ezl h SER 102 Cb -0.09 -0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 61.73 2ezl h SER 102 CO -0.07 0.66 0.65 1.56 -0.87 0.00 0.00 176.83 178.77 2ezl h GLN 103 N 1.03 1.32 -0.52 4.77 1.08 -1.70 -1.58 115.11 119.52 2ezl h GLN 103 Ca 0.27 -0.09 -0.08 0.00 -1.45 0.00 0.00 58.65 57.31 2ezl h GLN 103 Cb -0.08 -0.29 -0.02 0.00 -0.05 0.00 0.00 27.48 27.04 2ezl h GLN 103 CO -0.06 0.88 0.02 0.00 -0.95 0.00 0.00 178.83 178.73 2ezl h ARG 104 N 1.36 0.90 -0.55 1.46 3.08 -1.23 -2.35 114.38 117.05 2ezl h ARG 104 Ca 0.36 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 2ezl h ARG 104 Cb -0.14 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.80 2ezl h ARG 104 CO -0.08 0.92 0.29 -0.09 -1.07 0.00 0.00 179.97 179.94 2ezl h ARG 105 N 0.77 0.77 -0.00 0.04 2.43 -1.06 0.30 114.38 117.63 2ezl h ARG 105 Ca 0.15 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2ezl h ARG 105 Cb 0.50 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2ezl h ARG 105 CO 0.02 0.61 -0.01 1.25 -1.51 0.00 0.00 179.97 180.33 2ezl h LEU 106 N 0.73 -0.03 -0.68 3.80 5.85 -1.15 0.45 115.31 124.28 2ezl h LEU 106 Ca 0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2ezl h LEU 106 Cb 0.07 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2ezl h LEU 106 CO -0.03 -0.01 0.43 0.00 -0.34 0.00 0.00 178.44 178.48 2ezl h ALA 107 N 0.99 0.87 -1.00 1.25 0.00 -1.21 -2.15 119.26 118.01 2ezl h ALA 107 Ca 0.00 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2ezl h ALA 107 Cb 0.02 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 2ezl h ALA 107 CO -0.01 0.32 0.66 1.49 0.00 0.00 0.00 179.25 181.71 2ezl h GLU 108 N 0.93 1.31 -0.86 0.00 4.81 -0.52 -2.05 114.58 118.20 2ezl h GLU 108 Ca 0.25 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2ezl h GLU 108 Cb -0.06 -0.30 -0.04 0.00 0.63 0.00 0.00 28.75 28.98 2ezl h GLU 108 CO -0.05 0.87 0.46 -0.22 -0.73 0.00 0.00 179.01 179.34 2ezl h LYS 109 N 1.35 1.21 -0.00 1.92 3.64 -0.26 -2.49 116.57 121.94 2ezl h LYS 109 Ca 0.37 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2ezl h LYS 109 Cb -0.15 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.44 2ezl h LYS 109 CO -0.08 0.89 -0.10 0.91 -2.27 0.00 0.00 179.45 178.80 2ezl n TRP 110 N -4.35 0.00 -0.03 1.91 7.02 -0.92 -4.11 117.44 116.95 2ezl n TRP 110 Ca 0.09 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.42 2ezl n TRP 110 Cb 0.10 -0.32 -0.09 0.00 -2.42 0.00 0.00 31.31 28.58 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 0.16 0.41 -1.41 -0.99 5.85 -0.90 -2.92 115.31 115.52 2ezl h LEU 111 Ca 0.00 -0.64 -0.04 0.00 0.84 0.00 0.00 57.88 58.03 2ezl h LEU 111 Cb 0.41 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2ezl h LEU 111 CO 0.00 0.99 -0.21 1.55 -0.34 0.00 0.00 178.44 180.43 2ezl h PRO 112 N -0.13 0.00 0.03 5.25 0.13 -1.71 -1.12 132.00 134.44 2ezl h PRO 112 Ca -0.02 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.95 2ezl h PRO 112 Cb 0.97 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.12 2ezl h PRO 112 CO 0.07 0.21 -0.64 0.00 -0.23 0.00 0.00 178.00 177.41 2ezl h ALA 113 N 1.79 0.04 -0.36 -0.56 0.00 -1.74 0.74 119.26 119.17 2ezl h ALA 113 Ca -0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 54.91 54.21 2ezl h ALA 113 Cb 0.60 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2ezl h ALA 113 CO 0.03 0.35 -0.17 0.28 0.00 0.00 0.00 179.25 179.74 2ezl h VAL 114 N -0.17 1.29 -0.48 0.00 2.07 -1.44 -0.29 116.25 117.23 2ezl h VAL 114 Ca -0.09 -1.29 -0.12 0.00 0.82 0.00 0.00 66.70 66.02 2ezl h VAL 114 Cb 1.37 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 2ezl h VAL 114 CO 0.12 0.42 -0.17 -0.61 0.02 0.00 0.00 177.57 177.35 2ezl h GLN 115 N 0.53 0.97 -0.48 1.57 4.15 -1.27 -1.73 115.11 118.85 2ezl h GLN 115 Ca 0.08 -0.40 -0.04 0.00 0.77 0.00 0.00 58.65 59.06 2ezl h GLN 115 Cb 0.71 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.34 2ezl h GLN 115 CO 0.05 1.07 0.16 0.00 -1.93 0.00 0.00 178.83 178.18 2ezl h ALA 116 N 0.87 0.63 -1.00 3.38 0.00 -0.73 -2.45 119.26 119.97 2ezl h ALA 116 Ca 0.11 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2ezl h ALA 116 Cb 0.75 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2ezl h ALA 116 CO 0.06 0.28 0.65 0.00 0.00 0.00 0.00 179.25 180.24 2ezl h ALA 117 N 1.01 1.26 -0.88 0.00 0.00 -0.88 -2.27 119.26 117.50 2ezl h ALA 117 Ca 0.16 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2ezl h ALA 117 Cb 0.26 -0.40 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 2ezl h ALA 117 CO -0.01 0.67 0.58 0.22 0.00 0.00 0.00 179.25 180.71 2ezl h ASP 118 N 1.36 1.00 -0.71 0.00 1.82 -0.85 0.17 116.42 119.20 2ezl h ASP 118 Ca 0.36 -0.02 -0.07 0.00 -0.39 0.00 0.00 57.03 56.91 2ezl h ASP 118 Cb -0.13 -0.25 -0.03 0.00 0.68 0.00 0.00 39.33 39.60 2ezl h ASP 118 CO -0.08 0.72 0.17 -0.33 -1.61 0.00 0.00 179.24 178.12 2ezl h GLU 119 N 1.18 1.14 -0.42 0.28 5.08 -1.11 0.50 114.58 121.24 2ezl h GLU 119 Ca 0.33 -0.27 -0.14 0.00 -1.00 0.00 0.00 59.36 58.27 2ezl h GLU 119 Cb -0.12 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 2ezl h GLU 119 CO -0.07 1.00 -0.30 0.52 -1.00 0.00 0.00 179.01 179.16 2ezl h MET 120 N 1.08 0.94 -0.61 2.33 2.86 -0.93 -2.25 114.93 118.35 2ezl h MET 120 Ca 0.22 -0.46 -0.10 0.00 -2.06 0.00 0.00 59.70 57.31 2ezl h MET 120 Cb 0.38 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.01 2ezl h MET 120 CO 0.00 1.12 0.01 -0.07 1.06 0.00 0.00 176.91 179.03 2ezl h LEU 121 N 0.77 1.05 -1.08 1.22 3.38 -0.42 -2.69 115.31 117.54 2ezl h LEU 121 Ca 0.08 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2ezl h LEU 121 Cb 0.89 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 2ezl h LEU 121 CO 0.08 1.10 0.47 -1.13 0.09 0.00 0.00 178.44 179.05 2ezl h ASN 122 N 0.98 0.98 0.17 -0.43 -0.73 -0.73 0.10 115.58 115.92 2ezl h ASN 122 Ca 0.17 -0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.28 2ezl h ASN 122 Cb 0.55 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 38.90 2ezl h ASN 122 CO 0.03 0.77 0.00 1.67 -0.37 0.00 0.00 177.43 179.53 2ezl n GLN 123 N -4.36 0.32 -2.38 6.67 7.27 -0.86 -4.83 117.38 119.21 2ezl n GLN 123 Ca 0.09 0.09 -0.11 0.00 0.07 0.00 0.00 57.00 57.13 2ezl n GLN 123 Cb 0.08 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.23 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 -0.02 -0.03 3.81 1.69 0.00 0.36 -5.00 105.19 105.99 2ezl n GLY 124 Ca 0.09 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.67 4.25 0.31 -0.61 1.01 -1.07 -4.97 121.20 117.45 2ezl s ILE 125 Ca 0.06 1.53 -0.28 0.00 0.00 0.00 0.00 60.65 61.96 2ezl s ILE 125 Cb -0.03 -3.70 -0.13 0.00 0.01 0.00 0.00 42.46 38.62 2ezl s ILE 125 CO 0.07 -0.18 1.16 -0.24 0.00 0.00 0.00 174.94 175.76 2ezl n SER 126 N -0.33 2.07 -0.24 3.58 2.88 -1.26 -4.69 113.62 115.62 2ezl n SER 126 Ca 0.06 1.19 -0.02 0.00 -1.33 0.00 0.00 58.87 58.76 2ezl n SER 126 Cb 0.53 -1.39 0.09 0.00 -0.75 0.00 0.00 64.21 62.69 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 2.31 1.04 -0.64 2.46 1.35 -1.97 0.31 112.91 117.77 2ezl h THR 127 Ca -0.43 -0.27 0.01 0.00 -0.55 0.00 0.00 66.41 65.16 2ezl h THR 127 Cb 1.31 0.18 -0.03 0.00 -1.73 0.00 0.00 68.15 67.88 2ezl h THR 127 CO 0.62 0.15 0.42 0.11 -0.25 0.00 0.00 175.52 176.57 2ezl h LYS 128 N 0.80 0.84 -0.33 4.72 1.79 -1.99 0.14 116.57 122.54 2ezl h LYS 128 Ca 0.29 -0.05 -0.14 0.00 -2.18 0.00 0.00 60.65 58.58 2ezl h LYS 128 Cb 0.09 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.55 2ezl h LYS 128 CO -0.14 0.56 -0.32 1.15 -1.08 0.00 0.00 179.45 179.61 2ezl h THR 129 N 0.86 1.29 0.12 -0.16 2.02 -1.74 -0.35 112.91 114.95 2ezl h THR 129 Ca 0.23 -1.49 -0.01 0.00 0.77 0.00 0.00 66.41 65.92 2ezl h THR 129 Cb -0.10 1.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 2ezl h THR 129 CO -0.05 0.49 -0.06 0.00 0.37 0.00 0.00 175.52 176.27 2ezl h ALA 130 N 0.74 -0.16 -0.34 6.16 0.00 0.08 -0.02 119.26 125.72 2ezl h ALA 130 Ca 0.05 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2ezl h ALA 130 Cb 0.90 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2ezl h ALA 130 CO 0.08 -0.59 -0.39 0.74 0.00 0.00 0.00 179.25 179.09 2ezl h PHE 131 N -0.16 0.97 -0.63 0.00 0.04 -0.75 -2.53 116.94 113.88 2ezl h PHE 131 Ca -0.02 -0.29 -0.00 0.00 2.80 0.00 0.00 57.97 60.46 2ezl h PHE 131 Cb 0.12 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.04 2ezl h PHE 131 CO -0.07 1.07 0.37 0.00 -0.60 0.00 0.00 178.31 179.08 2ezl h ALA 132 N 0.89 0.80 -0.43 2.45 0.00 -0.84 0.24 119.26 122.36 2ezl h ALA 132 Ca 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2ezl h ALA 132 Cb 0.96 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2ezl h ALA 132 CO 0.09 0.28 0.15 1.15 0.00 0.00 0.00 179.25 180.93 2ezl h THR 133 N 0.85 1.21 -0.34 0.00 2.02 -0.93 -0.43 112.91 115.29 2ezl h THR 133 Ca 0.22 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 2ezl h THR 133 Cb -0.01 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2ezl h THR 133 CO -0.04 0.24 0.21 0.58 0.37 0.00 0.00 175.52 176.89 2ezl h VAL 134 N 0.56 1.11 -0.58 3.16 2.07 -0.99 0.18 116.25 121.76 2ezl h VAL 134 Ca 0.14 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2ezl h VAL 134 Cb 0.23 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2ezl h VAL 134 CO -0.01 0.11 0.37 0.00 0.02 0.00 0.00 177.57 178.06 2ezl h ALA 135 N 1.09 1.57 0.00 1.67 0.00 -0.28 1.27 119.26 124.58 2ezl h ALA 135 Ca 0.12 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2ezl h ALA 135 Cb -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2ezl h ALA 135 CO -0.02 0.39 -0.00 0.78 0.00 0.00 0.00 179.25 180.40 2ezl h GLY 136 N 0.80 -0.00 1.00 0.00 0.00 -0.35 -3.27 103.07 101.25 2ezl h GLY 136 Ca 0.21 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.42 2ezl h GLY 136 CO -0.04 -0.00 -0.29 0.45 0.00 0.00 0.00 176.54 176.66 2ezl h HIS 137 N -0.53 0.90 -3.02 5.60 3.86 -0.61 -3.43 115.15 117.92 2ezl h HIS 137 Ca -0.00 -0.26 -0.66 0.00 -1.16 0.00 0.00 60.37 58.28 2ezl h HIS 137 Cb 0.53 -0.19 -0.12 0.00 1.06 0.00 0.00 27.41 28.69 2ezl h HIS 137 CO 0.11 1.02 -0.55 0.71 0.86 0.00 0.00 177.93 180.08 2ezl s TYR 138 N -4.40 3.37 -1.48 2.45 1.51 0.43 -5.00 117.35 114.23 2ezl s TYR 138 Ca -0.12 0.33 -0.08 0.00 -1.01 0.00 0.00 57.07 56.18 2ezl s TYR 138 Cb 0.09 -1.91 0.01 0.00 -0.11 0.00 0.00 41.96 40.05 2ezl s TYR 138 CO 0.84 0.54 2.64 1.04 -1.11 0.00 0.00 175.55 179.49 2ezl n GLN 139 N 2.32 4.00 -4.27 -0.62 6.02 -1.26 -4.24 117.38 119.33 2ezl n GLN 139 Ca -0.19 -2.79 -0.16 0.00 -0.01 0.00 0.00 57.00 53.85 2ezl n GLN 139 Cb 0.54 -2.77 -0.10 0.00 1.02 0.00 0.00 30.24 28.93 2ezl n GLN 139 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 2ezl s VAL 140 N 0.84 1.34 0.09 5.09 -7.23 -1.26 -5.12 120.40 114.15 2ezl s VAL 140 Ca 0.61 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 58.46 2ezl s VAL 140 Cb 0.17 -1.81 -0.06 0.00 0.56 0.00 0.00 36.38 35.24 2ezl s VAL 140 CO -0.07 -0.63 1.14 -0.44 -0.31 0.00 0.00 175.10 174.79 2ezl s SER 141 N -3.03 7.17 0.24 4.85 0.01 -1.26 -4.71 113.70 116.97 2ezl s SER 141 Ca 0.16 2.00 -0.07 0.00 1.31 0.00 0.00 55.95 59.35 2ezl s SER 141 Cb -0.00 -2.59 0.23 0.00 0.21 0.00 0.00 66.02 63.88 2ezl s SER 141 CO 0.03 -0.37 1.92 0.00 0.41 0.00 0.00 173.24 175.22 2ezl h ALA 142 N 6.25 1.20 -0.77 1.44 0.00 -1.97 -2.39 119.26 123.02 2ezl h ALA 142 Ca -0.42 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 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 0.78 0.60 0.27 0.66 0.00 0.00 0.00 179.25 181.56 2ezl h SER 143 N 1.29 1.10 -0.21 0.00 4.64 -1.99 -2.27 113.55 116.12 2ezl h SER 143 Ca 0.35 -0.19 -0.02 0.00 -0.47 0.00 0.00 61.79 61.45 2ezl h SER 143 Cb -0.14 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 61.65 2ezl h SER 143 CO -0.07 1.00 0.04 0.74 -0.87 0.00 0.00 176.83 177.67 2ezl h THR 144 N 1.14 1.22 -0.99 2.95 2.02 -1.85 -2.89 112.91 114.51 2ezl h THR 144 Ca 0.25 -0.72 0.04 0.00 0.77 0.00 0.00 66.41 66.75 2ezl h THR 144 Cb 0.27 1.30 -0.06 0.00 -1.74 0.00 0.00 68.15 67.93 2ezl h THR 144 CO -0.01 0.22 0.65 0.25 0.37 0.00 0.00 175.52 177.00 2ezl h LEU 145 N 0.14 1.08 -0.24 2.58 5.85 -1.32 -2.30 115.31 121.10 2ezl h LEU 145 Ca 0.06 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2ezl h LEU 145 Cb 0.30 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2ezl h LEU 145 CO 0.00 0.74 0.13 -0.09 -0.34 0.00 0.00 178.44 178.87 2ezl h ARG 146 N 1.25 0.26 -0.83 1.25 2.43 -1.21 0.16 114.38 117.68 2ezl h ARG 146 Ca 0.40 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 2ezl h ARG 146 Cb 0.01 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 2ezl h ARG 146 CO -0.13 0.17 0.53 -0.44 -1.51 0.00 0.00 179.97 178.59 2ezl h ASP 147 N 0.27 0.98 0.07 -3.80 3.32 -1.25 -2.19 116.42 113.81 2ezl h ASP 147 Ca 0.10 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.99 2ezl h ASP 147 Cb 0.01 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2ezl h ASP 147 CO -0.06 0.73 -0.39 0.11 -1.72 0.00 0.00 179.24 177.91 2ezl h LYS 148 N 1.13 0.41 -0.32 3.56 6.56 -0.97 -2.70 116.57 124.24 2ezl h LYS 148 Ca 0.30 -0.20 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 2ezl h LYS 148 Cb -0.09 -0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.55 2ezl h LYS 148 CO -0.06 0.74 0.21 -0.92 -2.06 0.00 0.00 179.45 177.36 2ezl h TYR 149 N 0.35 0.41 -0.05 -1.35 5.03 -0.05 -1.75 116.97 119.54 2ezl h TYR 149 Ca 0.03 0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.28 2ezl h TYR 149 Cb 0.83 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.97 2ezl h TYR 149 CO 0.02 0.26 -0.31 1.88 -1.32 0.00 0.00 178.16 178.70 2ezl h TYR 150 N 0.43 0.11 -0.99 -3.82 0.05 -1.46 -2.96 116.97 108.34 2ezl h TYR 150 Ca 0.12 -0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.89 2ezl h TYR 150 Cb -0.04 -0.03 -0.05 0.00 1.01 0.00 0.00 36.73 37.62 2ezl h TYR 150 CO -0.05 0.40 0.66 0.37 -1.05 0.00 0.00 178.16 178.49 2ezl h GLN 151 N 0.09 1.30 0.00 4.88 5.75 -0.99 -2.38 115.11 123.76 2ezl h GLN 151 Ca 0.01 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2ezl h GLN 151 Cb 0.60 -0.29 0.00 0.00 1.07 0.00 0.00 27.48 28.85 2ezl h GLN 151 CO 0.04 0.86 -0.01 1.33 -2.65 0.00 0.00 178.83 178.40 2ezl n VAL 152 N -4.40 0.34 -0.26 2.39 0.24 -1.04 -3.58 118.33 112.02 2ezl n VAL 152 Ca 0.12 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2ezl n VAL 152 Cb 0.02 -0.54 0.22 0.00 -1.47 0.00 0.00 33.84 32.06 2ezl n VAL 152 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2ezl h GLN 153 N 0.00 1.06 0.00 7.34 4.20 -1.42 0.46 115.11 126.76 2ezl h GLN 153 Ca 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2ezl h GLN 153 Cb 0.64 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.18 2ezl h GLN 153 CO 0.00 0.70 0.00 1.63 -0.67 0.00 0.00 178.83 180.49 2ezl n LYS 154 N -4.42 0.08 -4.63 1.46 4.76 -1.24 -4.70 118.16 109.47 2ezl n LYS 154 Ca 0.10 0.13 -0.33 0.00 -2.87 0.00 0.00 58.31 55.33 2ezl n LYS 154 Cb 0.04 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.62 2ezl n LYS 154 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2ezl s PHE 155 N -2.88 2.85 0.53 2.13 0.08 0.15 -5.09 117.98 115.74 2ezl s PHE 155 Ca 0.13 -0.05 -0.22 0.00 0.12 0.00 0.00 56.93 56.91 2ezl s PHE 155 Cb 0.14 -1.65 -0.05 0.00 -0.57 0.00 0.00 43.02 40.89 2ezl s PHE 155 CO 0.37 0.31 1.34 0.00 -0.10 0.00 0.00 175.22 177.14 2ezl s ALA 156 N -0.86 2.87 0.18 5.36 0.00 -1.26 -4.86 121.76 123.20 2ezl s ALA 156 Ca 0.14 1.30 -0.16 0.00 0.00 0.00 0.00 51.96 53.24 2ezl s ALA 156 Cb -0.11 -3.55 0.14 0.00 0.00 0.00 0.00 23.12 19.60 2ezl s ALA 156 CO 0.03 -1.28 1.65 0.87 0.00 0.00 0.00 175.76 177.04 2ezl h LYS 157 N 1.60 -0.00 -0.92 0.00 1.57 -1.95 -2.33 116.57 114.54 2ezl h LYS 157 Ca -0.51 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.47 2ezl h LYS 157 Cb 1.29 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.49 2ezl h LYS 157 CO 0.58 -0.00 0.47 -1.35 -0.57 0.00 0.00 179.45 178.58 2ezl h PRO 158 N -0.00 0.53 -0.20 3.15 0.11 -2.01 0.22 132.00 133.81 2ezl h PRO 158 Ca 0.23 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2ezl h PRO 158 Cb 0.35 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.34 2ezl h PRO 158 CO -0.49 0.35 0.00 -0.40 -0.21 0.00 0.00 178.00 177.25 2ezl n ASP 159 N -4.93 1.62 -0.37 -2.05 5.75 -0.90 -4.20 116.55 111.48 2ezl n ASP 159 Ca 0.22 -1.76 0.04 0.00 -0.01 0.00 0.00 54.79 53.28 2ezl n ASP 159 Cb 0.60 -0.13 0.20 0.00 -1.03 0.00 0.00 41.12 40.76 2ezl n ASP 159 CO 0.00 0.00 0.00 -0.50 -0.11 0.00 0.00 177.20 176.59 2ezl h TRP 160 N 2.06 1.18 -0.90 2.11 4.06 -0.73 -0.16 115.95 123.56 2ezl h TRP 160 Ca 0.00 0.03 0.06 0.00 2.06 0.00 0.00 58.89 61.04 2ezl h TRP 160 Cb 0.45 -0.38 -0.06 0.00 -1.00 0.00 0.00 29.16 28.17 2ezl h TRP 160 CO 0.13 0.56 0.57 0.00 -3.56 0.00 0.00 178.44 176.14 2ezl h ALA 161 N 1.48 1.23 0.00 1.49 0.00 -1.77 -1.15 119.26 120.55 2ezl h ALA 161 Ca 0.45 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.29 2ezl h ALA 161 Cb 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2ezl h ALA 161 CO -0.21 0.36 -0.27 0.00 0.00 0.00 0.00 179.25 179.13 2ezl h ALA 162 N 1.41 0.84 -0.43 0.00 0.00 -1.57 -3.29 119.26 116.21 2ezl h ALA 162 Ca 0.39 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 2ezl h ALA 162 Cb 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2ezl h ALA 162 CO -0.16 0.34 -0.29 0.00 0.00 0.00 0.00 179.25 179.14 2ezl h ALA 163 N 1.73 0.67 0.00 0.00 0.00 0.18 -2.93 119.26 118.92 2ezl h ALA 163 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2ezl h ALA 163 Cb 1.17 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2ezl h ALA 163 CO 0.04 0.67 0.00 1.28 0.00 0.00 0.00 179.25 181.24 2ezl n LEU 164 N -4.09 0.00 -0.21 0.00 4.77 -0.94 -3.45 117.00 113.08 2ezl n LEU 164 Ca -0.01 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.88 2ezl n LEU 164 Cb 0.49 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.61 2ezl n LEU 164 CO 0.47 0.00 0.82 -0.37 -1.33 0.00 0.00 177.39 176.99 2ezl h VAL 165 N 0.00 1.27 -3.64 4.08 -1.51 -1.68 -3.40 116.25 111.38 2ezl h VAL 165 Ca 0.00 -1.15 -0.62 0.00 -1.23 0.00 0.00 66.70 63.70 2ezl h VAL 165 Cb 0.00 0.79 -0.12 0.00 -2.13 0.00 0.00 31.29 29.83 2ezl h VAL 165 CO 0.00 0.42 0.41 1.51 -1.23 0.00 0.00 177.57 178.68 2ezl s ASP 166 N -6.57 6.43 -0.15 4.19 -4.77 -1.22 -4.98 116.67 109.60 2ezl s ASP 166 Ca -0.12 -0.05 -0.12 0.00 -3.30 0.00 0.00 52.55 48.96 2ezl s ASP 166 Cb 0.14 -2.40 -0.05 0.00 -1.09 0.00 0.00 42.92 39.52 2ezl s ASP 166 CO 0.86 -0.95 0.23 -0.83 0.70 0.00 0.00 175.17 175.18 2ezl s GLY 167 N 2.17 2.18 -0.24 2.12 0.00 -1.26 -5.06 107.32 107.23 2ezl s GLY 167 Ca 0.32 -0.53 -0.24 0.00 0.00 0.00 0.00 44.72 44.27 2ezl s GLY 167 CO 0.24 0.21 0.79 -1.60 0.00 0.00 0.00 173.10 172.74 2ezl s ARG 168 N 0.10 4.18 -0.33 2.90 6.06 -1.26 -4.96 118.95 125.65 2ezl s ARG 168 Ca 0.14 0.88 -0.07 0.00 -2.50 0.00 0.00 55.73 54.18 2ezl s ARG 168 Cb -0.13 -3.64 0.19 0.00 0.06 0.00 0.00 34.95 31.43 2ezl s ARG 168 CO 0.03 -0.48 0.98 0.20 -2.50 0.00 0.00 175.30 173.53 2ezl s GLY 169 N 1.34 -1.34 -0.36 8.12 0.00 -1.26 -5.12 107.32 108.70 2ezl s GLY 169 Ca 0.34 1.36 -0.29 0.00 0.00 0.00 0.00 44.72 46.12 2ezl s GLY 169 CO 0.08 4.16 1.19 0.00 0.00 0.00 0.00 173.10 178.52 2ezl s ALA 170 N 2.24 3.33 0.03 3.20 0.00 -1.26 -5.00 121.76 124.31 2ezl s ALA 170 Ca 0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 52.01 2ezl s ALA 170 Cb 0.00 -3.78 -0.03 0.00 0.00 0.00 0.00 23.12 19.31 2ezl s ALA 170 CO -0.16 -1.84 -0.01 -1.12 0.00 0.00 0.00 175.76 172.62 2ezl s SER 171 N 2.39 0.33 0.04 0.00 0.01 -1.26 -5.17 113.70 110.05 2ezl s SER 171 Ca 0.51 -0.70 0.02 0.00 1.31 0.00 0.00 55.95 57.09 2ezl s SER 171 Cb -0.12 0.16 -0.02 0.00 0.21 0.00 0.00 66.02 66.24 2ezl s SER 171 CO 0.23 -0.45 -0.08 0.00 0.41 0.00 0.00 173.24 173.36 2ezl s ARG 172 N -2.59 0.54 0.00 12.44 1.70 -1.26 -5.16 118.95 124.63 2ezl s ARG 172 Ca -0.05 -0.75 0.00 0.00 -0.47 0.00 0.00 55.73 54.45 2ezl s ARG 172 Cb -0.02 -0.32 0.00 0.00 -0.57 0.00 0.00 34.95 34.04 2ezl s ARG 172 CO -0.05 0.06 0.00 0.54 -1.08 0.00 0.00 175.30 174.77 2ezl n ARG 173 N 1.49 0.00 0.00 3.89 1.74 -1.26 -5.36 116.66 117.17 2ezl n ARG 173 Ca -0.22 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 56.98 2ezl n ARG 173 Cb 0.55 0.00 0.18 0.00 -1.02 0.00 0.00 32.46 32.17 2ezl n ARG 173 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38