#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 2.03 0.00 1.12 1.01 -1.26 -4.87 121.20 119.23 2ezl s ILE 77 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.68 2ezl s ILE 77 Cb 0.00 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.45 2ezl s ILE 77 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 174.94 174.95 2ezl n ALA 78 N 0.38 0.00 -2.72 9.38 0.00 -1.26 -5.09 120.51 121.20 2ezl n ALA 78 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.38 2ezl n ALA 78 Cb 0.39 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.92 2ezl n ALA 78 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2ezl n ARG 79 N 0.00 0.76 -2.27 0.00 1.85 -1.26 -5.14 116.66 110.60 2ezl n ARG 79 Ca 0.00 -1.61 -0.35 0.00 -1.00 0.00 0.00 57.85 54.89 2ezl n ARG 79 Cb 0.00 -0.97 0.00 0.00 -1.05 0.00 0.00 32.46 30.44 2ezl n ARG 79 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2ezl s PRO 80 N 0.35 3.37 0.38 2.89 0.04 -1.26 -4.96 135.00 135.81 2ezl s PRO 80 Ca 0.25 1.60 -0.28 0.00 0.04 0.00 0.00 61.00 62.61 2ezl s PRO 80 Cb 0.27 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.70 2ezl s PRO 80 CO -0.13 -0.83 1.41 0.99 0.04 0.00 0.00 177.00 178.47 2ezl s THR 81 N -1.79 2.31 -0.21 1.26 2.01 -1.26 -5.01 115.64 112.95 2ezl s THR 81 Ca 0.72 0.30 -0.06 0.00 0.31 0.00 0.00 61.69 62.97 2ezl s THR 81 Cb -0.23 -3.19 0.10 0.00 0.01 0.00 0.00 72.50 69.19 2ezl s THR 81 CO 0.27 0.07 0.42 -1.48 -0.69 0.00 0.00 174.62 173.20 2ezl s LEU 82 N -2.12 -0.67 0.04 4.42 2.34 -1.26 -5.13 118.68 116.29 2ezl s LEU 82 Ca 0.53 0.85 -0.13 0.00 0.06 0.00 0.00 54.13 55.44 2ezl s LEU 82 Cb -0.43 1.35 -0.06 0.00 -0.56 0.00 0.00 46.19 46.49 2ezl s LEU 82 CO 0.58 -0.25 0.42 -1.61 -1.06 0.00 0.00 176.35 174.44 2ezl s GLU 83 N 2.61 3.88 0.28 1.48 2.02 -1.26 -5.02 118.70 122.69 2ezl s GLU 83 Ca 0.02 0.35 -0.30 0.00 0.02 0.00 0.00 54.97 55.06 2ezl s GLU 83 Cb -0.13 -3.12 -0.12 0.00 0.10 0.00 0.00 34.13 30.86 2ezl s GLU 83 CO -0.14 0.63 1.63 0.00 0.02 0.00 0.00 175.26 177.40 2ezl n ALA 84 N 1.43 2.70 -1.01 5.21 0.00 -1.26 -4.71 120.51 122.87 2ezl n ALA 84 Ca -0.11 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2ezl n ALA 84 Cb 0.52 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.48 2ezl n ALA 84 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2ezl n HIS 85 N 2.49 0.00 -0.33 0.00 1.44 -1.26 -4.97 115.22 112.59 2ezl n HIS 85 Ca 0.10 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 55.77 2ezl n HIS 85 Cb 0.37 0.00 0.08 0.00 0.12 0.00 0.00 29.99 30.56 2ezl n HIS 85 CO 0.00 0.00 0.00 0.22 -2.81 0.00 0.00 176.34 173.75 2ezl h ASP 86 N 0.00 1.13 -4.84 4.39 1.82 -2.05 -3.44 116.42 113.43 2ezl h ASP 86 Ca 0.00 -0.11 -0.19 0.00 -0.39 0.00 0.00 57.03 56.33 2ezl h ASP 86 Cb 0.00 -0.29 -0.15 0.00 0.68 0.00 0.00 39.33 39.57 2ezl h ASP 86 CO 0.00 0.92 -0.69 -0.72 -1.61 0.00 0.00 179.24 177.14 2ezl s TYR 87 N -5.79 0.80 -0.18 0.28 -0.85 -1.26 -5.13 117.35 105.21 2ezl s TYR 87 Ca -0.13 -0.99 -0.18 0.00 -0.52 0.00 0.00 57.07 55.26 2ezl s TYR 87 Cb 0.17 -0.49 -0.04 0.00 0.38 0.00 0.00 41.96 41.98 2ezl s TYR 87 CO 0.83 -0.24 0.48 0.34 -1.52 0.00 0.00 175.55 175.44 2ezl s ASP 88 N -3.01 6.57 0.19 -0.18 -1.08 -1.26 -4.72 116.67 113.16 2ezl s ASP 88 Ca 0.12 0.68 -0.13 0.00 -0.52 0.00 0.00 52.55 52.70 2ezl s ASP 88 Cb 0.06 -2.28 0.10 0.00 -1.46 0.00 0.00 42.92 39.34 2ezl s ASP 88 CO -0.05 -0.11 1.85 -0.09 0.52 0.00 0.00 175.17 177.29 2ezl h ARG 89 N 7.24 0.78 0.04 4.34 2.43 -1.95 -1.38 114.38 125.87 2ezl h ARG 89 Ca -0.36 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2ezl h ARG 89 Cb 1.16 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 2ezl h ARG 89 CO 0.74 0.52 -0.02 0.93 -1.51 0.00 0.00 179.97 180.63 2ezl h GLU 90 N 0.81 -0.05 -0.76 0.20 5.08 -1.97 0.83 114.58 118.72 2ezl h GLU 90 Ca 0.22 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2ezl h GLU 90 Cb -0.09 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2ezl h GLU 90 CO -0.05 -0.01 0.38 0.00 -1.00 0.00 0.00 179.01 178.33 2ezl h ALA 91 N 0.88 0.97 0.41 3.43 0.00 -1.93 0.36 119.26 123.38 2ezl h ALA 91 Ca -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2ezl h ALA 91 Cb 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2ezl h ALA 91 CO 0.01 0.52 -0.20 1.25 0.00 0.00 0.00 179.25 180.84 2ezl h LEU 92 N 1.06 -0.46 -1.19 0.00 5.85 -1.06 -3.14 115.31 116.37 2ezl h LEU 92 Ca 0.26 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.91 2ezl h LEU 92 Cb 0.10 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2ezl h LEU 92 CO -0.04 -0.03 -0.39 -0.50 -0.34 0.00 0.00 178.44 177.15 2ezl h TRP 93 N -1.15 0.04 -0.97 1.25 4.06 -0.89 -2.70 115.95 115.58 2ezl h TRP 93 Ca -0.06 -0.01 0.01 0.00 2.06 0.00 0.00 58.89 60.90 2ezl h TRP 93 Cb 0.42 -0.01 -0.05 0.00 -1.00 0.00 0.00 29.16 28.52 2ezl h TRP 93 CO 0.00 0.42 0.65 1.03 -3.56 0.00 0.00 178.44 176.97 2ezl h SER 94 N 0.03 1.12 -0.81 -3.49 0.87 -0.38 0.22 113.55 111.11 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 0.70 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 62.34 2ezl h SER 94 CO 0.05 0.81 0.51 0.50 -0.53 0.00 0.00 176.83 178.17 2ezl h LYS 95 N 1.32 1.08 -0.34 2.24 3.64 -1.43 0.35 116.57 123.43 2ezl h LYS 95 Ca 0.36 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.63 2ezl h LYS 95 Cb -0.15 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.42 2ezl h LYS 95 CO -0.08 0.74 0.10 2.35 -2.27 0.00 0.00 179.45 180.30 2ezl h TRP 96 N 1.10 0.55 -0.94 1.91 2.91 -1.11 0.20 115.95 120.58 2ezl h TRP 96 Ca 0.29 -0.06 0.01 0.00 1.13 0.00 0.00 58.89 60.26 2ezl h TRP 96 Cb -0.08 -0.16 -0.05 0.00 -0.51 0.00 0.00 29.16 28.36 2ezl h TRP 96 CO -0.01 0.55 0.62 0.22 -1.03 0.00 0.00 178.44 178.78 2ezl h ASP 97 N 0.40 1.08 -0.01 2.65 1.82 -0.02 -0.76 116.42 121.58 2ezl h ASP 97 Ca 0.11 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2ezl h ASP 97 Cb 0.25 -0.27 0.00 0.00 0.68 0.00 0.00 39.33 39.99 2ezl h ASP 97 CO -0.00 0.79 -0.00 0.59 -1.61 0.00 0.00 179.24 179.00 2ezl n ASN 98 N -4.39 1.15 -4.78 2.28 3.02 0.06 -4.90 115.26 107.70 2ezl n ASN 98 Ca 0.11 -1.38 -0.31 0.00 -0.03 0.00 0.00 54.58 52.97 2ezl n ASN 98 Cb 0.02 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.27 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 -2.01 2.31 0.45 5.41 0.00 0.68 -4.99 121.76 123.62 2ezl s ALA 99 Ca 0.40 0.16 -0.23 0.00 0.00 0.00 0.00 51.96 52.29 2ezl s ALA 99 Cb 0.21 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 20.03 2ezl s ALA 99 CO 0.34 -1.67 1.16 0.45 0.00 0.00 0.00 175.76 176.04 2ezl s SER 100 N -3.54 6.22 0.24 0.00 0.15 -1.26 -4.93 113.70 110.59 2ezl s SER 100 Ca 0.60 2.29 -0.07 0.00 0.70 0.00 0.00 55.95 59.47 2ezl s SER 100 Cb -0.16 -2.60 0.23 0.00 -1.71 0.00 0.00 66.02 61.78 2ezl s SER 100 CO 0.56 -0.88 1.92 -0.78 1.20 0.00 0.00 173.24 175.25 2ezl h ASP 101 N 2.10 1.08 -0.99 5.45 1.82 -1.95 -2.29 116.42 121.63 2ezl h ASP 101 Ca -0.49 -0.03 0.01 0.00 -0.39 0.00 0.00 57.03 56.13 2ezl h ASP 101 Cb 1.24 -0.27 -0.05 0.00 0.68 0.00 0.00 39.33 40.94 2ezl h ASP 101 CO 0.60 0.78 0.66 0.77 -1.61 0.00 0.00 179.24 180.44 2ezl h SER 102 N 1.27 1.14 -0.63 2.28 4.64 -2.01 -1.55 113.55 118.69 2ezl h SER 102 Ca 0.34 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.62 2ezl h SER 102 Cb -0.15 -0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 61.62 2ezl h SER 102 CO -0.07 0.83 0.37 1.56 -0.87 0.00 0.00 176.83 178.64 2ezl h GLN 103 N 1.35 0.89 -0.70 4.77 1.08 -1.79 -2.15 115.11 118.56 2ezl h GLN 103 Ca 0.36 -0.09 0.01 0.00 -1.45 0.00 0.00 58.65 57.49 2ezl h GLN 103 Cb -0.15 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.06 2ezl h GLN 103 CO -0.08 0.64 0.46 0.00 -0.95 0.00 0.00 178.83 178.91 2ezl h ARG 104 N 0.90 0.92 -0.81 1.46 2.47 -1.09 -2.15 114.38 116.08 2ezl h ARG 104 Ca 0.23 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2ezl h ARG 104 Cb 0.01 -0.21 -0.04 0.00 -1.65 0.00 0.00 29.97 28.08 2ezl h ARG 104 CO -0.04 0.61 0.50 0.00 0.56 0.00 0.00 179.97 181.60 2ezl h ARG 105 N 0.94 1.08 -0.09 0.04 3.08 -1.21 -0.27 114.38 117.96 2ezl h ARG 105 Ca 0.26 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2ezl h ARG 105 Cb -0.10 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.71 2ezl h ARG 105 CO -0.06 0.75 0.06 1.25 -1.07 0.00 0.00 179.97 180.90 2ezl h LEU 106 N 1.10 0.10 -0.72 3.04 5.85 -1.15 0.11 115.31 123.63 2ezl h LEU 106 Ca 0.29 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 59.02 2ezl h LEU 106 Cb -0.07 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 2ezl h LEU 106 CO -0.06 0.07 0.48 0.00 -0.34 0.00 0.00 178.44 178.59 2ezl h ALA 107 N 1.03 0.91 -0.95 1.25 0.00 -1.05 -1.76 119.26 118.69 2ezl h ALA 107 Ca 0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2ezl h ALA 107 Cb -0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 2ezl h ALA 107 CO -0.01 0.34 0.59 1.49 0.00 0.00 0.00 179.25 181.66 2ezl h GLU 108 N 0.98 1.28 -0.81 0.00 4.81 -0.52 -2.13 114.58 118.19 2ezl h GLU 108 Ca 0.26 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2ezl h GLU 108 Cb -0.11 -0.27 -0.04 0.00 0.63 0.00 0.00 28.75 28.96 2ezl h GLU 108 CO -0.06 0.89 0.34 -0.22 -0.73 0.00 0.00 179.01 179.22 2ezl h LYS 109 N 1.31 1.20 -0.00 1.92 3.64 0.04 -2.60 116.57 122.08 2ezl h LYS 109 Ca 0.34 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2ezl h LYS 109 Cb -0.08 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.54 2ezl h LYS 109 CO -0.07 0.96 -0.04 0.91 -2.27 0.00 0.00 179.45 178.94 2ezl n TRP 110 N -4.28 0.00 -0.04 1.91 7.02 -0.86 -4.06 117.44 117.14 2ezl n TRP 110 Ca 0.07 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.41 2ezl n TRP 110 Cb 0.18 -0.48 -0.09 0.00 -2.42 0.00 0.00 31.31 28.50 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 0.36 -2.15 -0.99 5.85 -0.98 -3.10 115.31 114.31 2ezl h LEU 111 Ca 0.00 -0.61 -0.01 0.00 0.84 0.00 0.00 57.88 58.09 2ezl h LEU 111 Cb 0.50 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.42 2ezl h LEU 111 CO 0.00 0.91 -0.07 1.55 -0.34 0.00 0.00 178.44 180.49 2ezl h PRO 112 N -0.16 0.00 0.25 5.25 0.13 -1.70 -2.67 132.00 133.10 2ezl h PRO 112 Ca -0.01 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.78 2ezl h PRO 112 Cb 0.88 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.05 2ezl h PRO 112 CO 0.05 0.07 -1.51 0.00 -0.23 0.00 0.00 178.00 176.38 2ezl h ALA 113 N 1.93 -0.13 -0.10 -0.56 0.00 -1.76 -2.16 119.26 116.48 2ezl h ALA 113 Ca -0.00 -0.89 -0.03 0.00 0.00 0.00 0.00 54.91 53.99 2ezl h ALA 113 Cb 0.19 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2ezl h ALA 113 CO 0.01 0.72 -0.06 0.28 0.00 0.00 0.00 179.25 180.20 2ezl h VAL 114 N 0.14 1.34 -0.44 0.00 2.07 -1.44 -1.53 116.25 116.39 2ezl h VAL 114 Ca -0.27 -1.14 -0.15 0.00 0.82 0.00 0.00 66.70 65.97 2ezl h VAL 114 Cb 2.17 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 33.80 2ezl h VAL 114 CO 0.27 0.32 -0.29 0.06 0.02 0.00 0.00 177.57 177.95 2ezl h GLN 115 N -0.16 0.97 -0.67 1.57 3.07 -1.62 -2.30 115.11 115.98 2ezl h GLN 115 Ca 0.02 -0.46 0.01 0.00 0.09 0.00 0.00 58.65 58.31 2ezl h GLN 115 Cb 0.54 -0.01 -0.03 0.00 0.08 0.00 0.00 27.48 28.06 2ezl h GLN 115 CO 0.02 1.13 0.44 0.00 0.09 0.00 0.00 178.83 180.51 2ezl h ALA 116 N 0.83 0.84 -0.93 0.06 0.00 -1.38 -1.61 119.26 117.08 2ezl h ALA 116 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ezl h ALA 116 Cb 0.88 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2ezl h ALA 116 CO 0.08 0.27 0.59 0.00 0.00 0.00 0.00 179.25 180.20 2ezl h ALA 117 N 1.24 1.18 -0.42 0.00 0.00 -1.11 -1.36 119.26 118.79 2ezl h ALA 117 Ca 0.24 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2ezl h ALA 117 Cb -0.10 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.29 2ezl h ALA 117 CO -0.05 0.60 0.28 0.22 0.00 0.00 0.00 179.25 180.30 2ezl h ASP 118 N 1.27 0.48 -0.86 0.00 1.82 -0.74 0.41 116.42 118.80 2ezl h ASP 118 Ca 0.34 -0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.93 2ezl h ASP 118 Cb -0.11 -0.12 -0.04 0.00 0.68 0.00 0.00 39.33 39.74 2ezl h ASP 118 CO -0.07 0.35 0.41 -0.33 -1.61 0.00 0.00 179.24 177.99 2ezl h GLU 119 N 0.57 1.23 -0.37 0.28 5.08 -0.83 -2.23 114.58 118.31 2ezl h GLU 119 Ca 0.16 -0.18 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 2ezl h GLU 119 Cb -0.06 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 28.96 2ezl h GLU 119 CO -0.04 0.95 -0.42 0.52 -1.00 0.00 0.00 179.01 179.02 2ezl h MET 120 N 1.22 0.93 -0.82 2.33 2.86 -0.58 -3.21 114.93 117.67 2ezl h MET 120 Ca 0.29 -0.51 -0.04 0.00 -2.06 0.00 0.00 59.70 57.38 2ezl h MET 120 Cb 0.12 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.77 2ezl h MET 120 CO -0.04 1.17 0.36 -0.07 1.06 0.00 0.00 176.91 179.39 2ezl h LEU 121 N 0.75 1.11 -2.09 1.22 3.38 0.09 -2.10 115.31 117.68 2ezl h LEU 121 Ca 0.05 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2ezl h LEU 121 Cb 1.02 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 41.49 2ezl h LEU 121 CO 0.10 0.96 0.00 -0.55 0.09 0.00 0.00 178.44 179.05 2ezl h ASN 122 N 1.19 0.00 0.00 -0.43 7.08 -1.41 -1.76 115.58 120.25 2ezl h ASN 122 Ca 0.28 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.50 2ezl h ASN 122 Cb 0.18 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.42 2ezl h ASN 122 CO -0.03 0.00 0.00 1.67 -2.08 0.00 0.00 177.43 176.99 2ezl n GLN 123 N -3.04 0.84 -1.27 4.14 7.27 -0.79 -4.83 117.38 119.70 2ezl n GLN 123 Ca -0.01 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 56.99 2ezl n GLN 123 Cb 0.20 -1.28 -0.03 0.00 2.41 0.00 0.00 30.24 31.54 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 0.52 0.85 3.78 1.69 0.00 -0.66 -5.00 105.19 106.38 2ezl n GLY 124 Ca 0.11 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.26 3.91 0.44 -0.61 1.01 -1.25 -4.98 121.20 117.46 2ezl s ILE 125 Ca 0.00 1.48 -0.26 0.00 0.00 0.00 0.00 60.65 61.87 2ezl s ILE 125 Cb 0.00 -3.77 -0.09 0.00 0.01 0.00 0.00 42.46 38.61 2ezl s ILE 125 CO 0.00 0.02 1.45 -1.20 0.00 0.00 0.00 174.94 175.21 2ezl n SER 126 N 0.08 3.41 -0.19 3.58 7.64 -1.26 -4.76 113.62 122.13 2ezl n SER 126 Ca 0.04 1.13 -0.05 0.00 1.01 0.00 0.00 58.87 61.01 2ezl n SER 126 Cb 0.50 -1.61 0.05 0.00 -1.01 0.00 0.00 64.21 62.14 2ezl n SER 126 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2ezl h THR 127 N 2.38 1.05 -0.50 0.44 1.35 -1.98 0.27 112.91 115.92 2ezl h THR 127 Ca -0.51 -0.22 0.01 0.00 -0.55 0.00 0.00 66.41 65.13 2ezl h THR 127 Cb 1.26 0.34 -0.02 0.00 -1.73 0.00 0.00 68.15 68.00 2ezl h THR 127 CO 0.61 0.12 0.33 0.11 -0.25 0.00 0.00 175.52 176.44 2ezl h LYS 128 N 0.65 0.65 -0.35 4.72 1.57 -1.98 0.58 116.57 122.42 2ezl h LYS 128 Ca 0.23 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 2ezl h LYS 128 Cb 0.04 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 2ezl h LYS 128 CO -0.11 0.43 0.00 1.15 -0.57 0.00 0.00 179.45 180.36 2ezl h THR 129 N 0.67 1.26 0.18 -0.16 2.02 -1.82 0.21 112.91 115.26 2ezl h THR 129 Ca 0.18 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 2ezl h THR 129 Cb -0.08 1.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2ezl h THR 129 CO -0.04 0.32 -0.08 0.00 0.37 0.00 0.00 175.52 176.08 2ezl h ALA 130 N 0.86 -0.24 -0.62 6.16 0.00 0.05 0.37 119.26 125.85 2ezl h ALA 130 Ca 0.10 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2ezl h ALA 130 Cb 0.45 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2ezl h ALA 130 CO 0.02 -0.59 0.01 0.74 0.00 0.00 0.00 179.25 179.43 2ezl h PHE 131 N -0.33 1.18 -0.66 0.00 0.04 0.18 -2.15 116.94 115.21 2ezl h PHE 131 Ca -0.02 -0.20 -0.02 0.00 2.80 0.00 0.00 57.97 60.53 2ezl h PHE 131 Cb 0.25 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 2ezl h PHE 131 CO -0.04 1.03 0.34 0.00 -0.60 0.00 0.00 178.31 179.04 2ezl h ALA 132 N 1.00 0.84 -0.54 2.45 0.00 -0.42 -1.19 119.26 121.41 2ezl h ALA 132 Ca 0.18 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2ezl h ALA 132 Cb 0.55 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2ezl h ALA 132 CO 0.03 0.38 0.13 1.15 0.00 0.00 0.00 179.25 180.94 2ezl h THR 133 N 0.90 1.25 -0.41 0.00 2.02 -0.72 0.73 112.91 116.68 2ezl h THR 133 Ca 0.23 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 2ezl h THR 133 Cb 0.07 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2ezl h THR 133 CO -0.03 0.32 0.22 0.58 0.37 0.00 0.00 175.52 176.98 2ezl h VAL 134 N 0.77 1.15 0.00 3.16 2.07 -1.07 0.85 116.25 123.18 2ezl h VAL 134 Ca 0.17 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.22 2ezl h VAL 134 Cb 0.35 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2ezl h VAL 134 CO 0.00 0.16 -0.31 0.00 0.02 0.00 0.00 177.57 177.45 2ezl h ALA 135 N 1.07 1.36 0.00 1.67 0.00 -1.00 0.83 119.26 123.20 2ezl h ALA 135 Ca 0.14 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2ezl h ALA 135 Cb 0.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2ezl h ALA 135 CO -0.02 0.38 -0.00 0.78 0.00 0.00 0.00 179.25 180.39 2ezl h GLY 136 N 1.11 -0.01 1.03 0.00 0.00 0.06 -3.29 103.07 101.97 2ezl h GLY 136 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 2ezl h GLY 136 CO 0.04 -0.00 -0.66 0.45 0.00 0.00 0.00 176.54 176.37 2ezl h HIS 137 N -0.57 0.89 -3.03 5.60 3.86 -0.68 -3.43 115.15 117.80 2ezl h HIS 137 Ca -0.00 -0.40 -0.63 0.00 -1.16 0.00 0.00 60.37 58.18 2ezl h HIS 137 Cb 0.56 -0.14 -0.10 0.00 1.06 0.00 0.00 27.41 28.80 2ezl h HIS 137 CO 0.12 1.21 -0.46 0.71 0.86 0.00 0.00 177.93 180.37 2ezl s TYR 138 N -3.68 3.50 -1.46 2.45 1.51 0.29 -5.00 117.35 114.96 2ezl s TYR 138 Ca -0.11 0.46 -0.09 0.00 -1.01 0.00 0.00 57.07 56.31 2ezl s TYR 138 Cb 0.07 -2.10 0.03 0.00 -0.11 0.00 0.00 41.96 39.85 2ezl s TYR 138 CO 0.87 0.47 2.49 1.04 -1.11 0.00 0.00 175.55 179.30 2ezl n GLN 139 N 2.88 3.76 -4.25 -0.62 6.02 -1.26 -4.16 117.38 119.74 2ezl n GLN 139 Ca -0.17 -2.83 -0.15 0.00 -0.01 0.00 0.00 57.00 53.84 2ezl n GLN 139 Cb 0.53 -2.88 -0.10 0.00 1.02 0.00 0.00 30.24 28.81 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 1.21 1.19 0.07 5.09 -7.23 -1.26 -5.12 120.40 114.35 2ezl s VAL 140 Ca 0.56 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.43 2ezl s VAL 140 Cb 0.16 -1.78 -0.06 0.00 0.56 0.00 0.00 36.38 35.26 2ezl s VAL 140 CO -0.06 -0.69 1.25 -0.44 -0.31 0.00 0.00 175.10 174.85 2ezl s SER 141 N -3.04 7.01 0.25 4.85 0.01 -1.26 -4.72 113.70 116.79 2ezl s SER 141 Ca 0.15 2.09 -0.06 0.00 1.31 0.00 0.00 55.95 59.44 2ezl s SER 141 Cb 0.01 -2.58 0.25 0.00 0.21 0.00 0.00 66.02 63.91 2ezl s SER 141 CO 0.01 -0.53 1.91 0.00 0.41 0.00 0.00 173.24 175.04 2ezl h ALA 142 N 6.87 1.25 -0.95 1.44 0.00 -1.97 -2.27 119.26 123.63 2ezl h ALA 142 Ca -0.41 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 2ezl h ALA 142 Cb 1.21 -0.40 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 2ezl h ALA 142 CO 0.83 0.66 0.58 0.77 0.00 0.00 0.00 179.25 182.10 2ezl h SER 143 N 1.34 1.13 -0.34 0.00 0.02 -1.99 -2.14 113.55 111.58 2ezl h SER 143 Ca 0.36 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 61.19 2ezl h SER 143 Cb -0.12 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.12 2ezl h SER 143 CO -0.07 0.86 0.00 0.74 -1.14 0.00 0.00 176.83 177.22 2ezl h THR 144 N 1.31 1.26 -0.97 -2.27 2.02 -1.82 -2.95 112.91 109.49 2ezl h THR 144 Ca 0.34 -0.96 0.01 0.00 0.77 0.00 0.00 66.41 66.57 2ezl h THR 144 Cb -0.07 1.22 -0.05 0.00 -1.74 0.00 0.00 68.15 67.51 2ezl h THR 144 CO -0.07 0.32 0.64 0.25 0.37 0.00 0.00 175.52 177.03 2ezl h LEU 145 N 0.40 1.10 -0.27 2.58 5.85 -1.18 -2.73 115.31 121.07 2ezl h LEU 145 Ca 0.10 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2ezl h LEU 145 Cb 0.45 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2ezl h LEU 145 CO 0.02 0.80 0.18 -0.09 -0.34 0.00 0.00 178.44 179.00 2ezl h ARG 146 N 1.30 0.36 -0.89 1.25 2.43 -1.26 -1.37 114.38 116.20 2ezl h ARG 146 Ca 0.36 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.51 2ezl h ARG 146 Cb -0.14 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.28 2ezl h ARG 146 CO -0.08 0.24 0.58 -0.44 -1.51 0.00 0.00 179.97 178.76 2ezl h ASP 147 N 0.36 1.02 -0.24 -3.80 3.32 -1.33 -2.83 116.42 112.93 2ezl h ASP 147 Ca 0.10 -0.03 -0.15 0.00 0.02 0.00 0.00 57.03 56.97 2ezl h ASP 147 Cb -0.04 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 2ezl h ASP 147 CO -0.02 0.74 -0.42 0.11 -1.72 0.00 0.00 179.24 177.93 2ezl h LYS 148 N 1.20 0.79 -0.85 3.56 1.57 -1.22 -2.75 116.57 118.88 2ezl h LYS 148 Ca 0.32 -0.43 0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2ezl h LYS 148 Cb -0.13 0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.15 2ezl h LYS 148 CO -0.07 1.06 0.56 -0.92 -0.57 0.00 0.00 179.45 179.51 2ezl h TYR 149 N 0.64 1.06 -0.23 -1.35 5.03 -1.00 -1.10 116.97 120.01 2ezl h TYR 149 Ca 0.05 0.03 -0.17 0.00 2.58 0.00 0.00 58.73 61.21 2ezl h TYR 149 Cb 0.98 -0.36 -0.00 0.00 1.55 0.00 0.00 36.73 38.90 2ezl h TYR 149 CO 0.05 0.66 -0.56 1.88 -1.32 0.00 0.00 178.16 178.88 2ezl h TYR 150 N 1.14 0.88 -0.85 -3.82 0.05 -1.55 -2.85 116.97 109.97 2ezl h TYR 150 Ca 0.31 -0.32 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2ezl h TYR 150 Cb -0.12 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.42 2ezl h TYR 150 CO -0.01 1.10 0.46 0.37 -1.05 0.00 0.00 178.16 179.02 2ezl h GLN 151 N 0.54 1.19 0.00 4.88 4.15 -1.09 -2.20 115.11 122.57 2ezl h GLN 151 Ca 0.01 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.29 2ezl h GLN 151 Cb 1.13 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.59 2ezl h GLN 151 CO 0.11 0.88 -0.04 1.33 -1.93 0.00 0.00 178.83 179.18 2ezl n VAL 152 N -4.37 0.24 -0.30 2.39 0.24 -0.47 -3.61 118.33 112.45 2ezl n VAL 152 Ca 0.09 -0.12 -0.00 0.00 -2.04 0.00 0.00 64.34 62.26 2ezl n VAL 152 Cb 0.10 -0.49 0.18 0.00 -1.47 0.00 0.00 33.84 32.16 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 1.15 0.00 7.34 4.15 -1.15 0.02 115.11 126.62 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 0.60 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 28.03 2ezl h GLN 153 CO 0.00 0.76 0.00 1.63 -1.93 0.00 0.00 178.83 179.29 2ezl n LYS 154 N -4.41 0.07 -4.06 1.69 5.02 -1.24 -4.79 118.16 110.44 2ezl n LYS 154 Ca 0.11 0.06 -0.28 0.00 -2.02 0.00 0.00 58.31 56.17 2ezl n LYS 154 Cb 0.04 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.49 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 -2.92 3.17 0.36 2.13 0.08 -0.01 -5.07 117.98 115.73 2ezl s PHE 155 Ca 0.15 0.03 -0.28 0.00 0.12 0.00 0.00 56.93 56.94 2ezl s PHE 155 Cb 0.17 -1.57 -0.11 0.00 -0.57 0.00 0.00 43.02 40.94 2ezl s PHE 155 CO 0.45 0.52 1.52 0.00 -0.10 0.00 0.00 175.22 177.61 2ezl n ALA 156 N 0.02 2.46 -0.19 5.36 0.00 -1.26 -4.89 120.51 122.01 2ezl n ALA 156 Ca -0.08 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2ezl n ALA 156 Cb 0.53 -2.44 0.10 0.00 0.00 0.00 0.00 19.45 17.65 2ezl n ALA 156 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2ezl h LYS 157 N 3.29 0.28 -0.70 0.00 3.64 -1.94 -1.69 116.57 119.45 2ezl h LYS 157 Ca -0.50 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 58.87 2ezl h LYS 157 Cb 1.24 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.96 2ezl h LYS 157 CO 0.67 0.18 0.46 -1.35 -2.27 0.00 0.00 179.45 177.15 2ezl h PRO 158 N 0.29 0.90 0.00 1.90 0.11 -2.00 -1.65 132.00 131.54 2ezl h PRO 158 Ca 0.31 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2ezl h PRO 158 Cb 0.44 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.34 2ezl h PRO 158 CO -0.37 0.60 0.00 -0.25 -0.21 0.00 0.00 178.00 177.76 2ezl n ASP 159 N -4.44 0.00 -0.37 -2.05 8.00 -0.65 -3.71 116.55 113.33 2ezl n ASP 159 Ca 0.08 -1.05 0.01 0.00 0.71 0.00 0.00 54.79 54.54 2ezl n ASP 159 Cb 0.05 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.32 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 0.00 1.21 -1.01 1.24 4.06 -1.07 -0.40 115.95 119.98 2ezl h TRP 160 Ca 0.00 0.03 0.09 0.00 2.06 0.00 0.00 58.89 61.07 2ezl h TRP 160 Cb 0.00 -0.40 -0.07 0.00 -1.00 0.00 0.00 29.16 27.68 2ezl h TRP 160 CO 0.00 0.67 0.64 0.00 -3.56 0.00 0.00 178.44 176.19 2ezl h ALA 161 N 1.44 1.45 0.00 1.49 0.00 -1.78 -0.75 119.26 121.11 2ezl h ALA 161 Ca 0.41 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.14 2ezl h ALA 161 Cb 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2ezl h ALA 161 CO -0.15 0.36 -0.82 0.00 0.00 0.00 0.00 179.25 178.65 2ezl h ALA 162 N 1.49 0.63 -0.07 0.00 0.00 -1.49 -3.20 119.26 116.61 2ezl h ALA 162 Ca 0.46 -0.72 -0.09 0.00 0.00 0.00 0.00 54.91 54.56 2ezl h ALA 162 Cb 0.29 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2ezl h ALA 162 CO -0.21 0.96 -0.35 0.00 0.00 0.00 0.00 179.25 179.65 2ezl h ALA 163 N 1.12 1.28 0.00 0.00 0.00 0.29 -2.68 119.26 119.26 2ezl h ALA 163 Ca -0.02 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2ezl h ALA 163 Cb 1.44 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2ezl h ALA 163 CO 0.11 0.51 0.00 1.28 0.00 0.00 0.00 179.25 181.15 2ezl n LEU 164 N -4.09 0.00 0.12 0.00 4.77 -0.62 -2.91 117.00 114.27 2ezl n LEU 164 Ca -0.01 0.47 -0.01 0.00 -0.03 0.00 0.00 56.01 56.42 2ezl n LEU 164 Cb 0.42 -0.47 0.23 0.00 -2.33 0.00 0.00 43.42 41.27 2ezl n LEU 164 CO 0.40 -0.18 0.61 -0.37 -1.33 0.00 0.00 177.39 176.52 2ezl h VAL 165 N 0.00 1.34 -3.90 4.08 -1.51 -1.61 -3.44 116.25 111.22 2ezl h VAL 165 Ca 0.00 -1.65 -0.50 0.00 -1.23 0.00 0.00 66.70 63.32 2ezl h VAL 165 Cb 0.29 1.82 0.04 0.00 -2.13 0.00 0.00 31.29 31.31 2ezl h VAL 165 CO 0.00 0.48 0.23 -0.62 -1.23 0.00 0.00 177.57 176.44 2ezl s ASP 166 N -6.89 6.30 0.10 4.19 -1.08 -1.15 -5.06 116.67 113.09 2ezl s ASP 166 Ca -0.03 1.16 -0.26 0.00 -0.52 0.00 0.00 52.55 52.89 2ezl s ASP 166 Cb 0.13 -2.35 0.08 0.00 -1.46 0.00 0.00 42.92 39.33 2ezl s ASP 166 CO 0.76 -0.66 1.07 -0.83 0.52 0.00 0.00 175.17 176.03 2ezl s GLY 167 N -3.98 -0.24 0.04 2.66 0.00 -1.26 -5.01 107.32 99.53 2ezl s GLY 167 Ca 0.51 0.23 0.27 0.00 0.00 0.00 0.00 44.72 45.73 2ezl s GLY 167 CO 0.46 0.47 1.70 0.54 0.00 0.00 0.00 173.10 176.27 2ezl n ARG 168 N -0.52 0.07 -3.12 2.90 5.12 -1.26 -4.72 116.66 115.13 2ezl n ARG 168 Ca -0.06 0.04 0.05 0.00 -1.93 0.00 0.00 57.85 55.95 2ezl n ARG 168 Cb 0.61 -1.56 0.00 0.00 -1.16 0.00 0.00 32.46 30.35 2ezl n ARG 168 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2ezl s GLY 169 N -3.15 -0.97 0.34 -0.13 0.00 -1.26 -5.01 107.32 97.13 2ezl s GLY 169 Ca 0.12 2.09 0.24 0.00 0.00 0.00 0.00 44.72 47.17 2ezl s GLY 169 CO 0.61 4.14 1.69 0.00 0.00 0.00 0.00 173.10 179.54 2ezl h ALA 170 N 7.07 1.00 -1.41 3.20 0.00 -1.97 -3.39 119.26 123.75 2ezl h ALA 170 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.55 2ezl h ALA 170 Cb 1.18 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.74 2ezl h ALA 170 CO -0.11 0.00 -0.62 0.45 0.00 0.00 0.00 179.25 178.97 2ezl s SER 171 N -5.45 -0.56 0.02 0.00 0.15 -1.26 -5.02 113.70 101.59 2ezl s SER 171 Ca 0.09 -1.98 -0.25 0.00 0.70 0.00 0.00 55.95 54.50 2ezl s SER 171 Cb 0.08 1.23 -0.18 0.00 -1.71 0.00 0.00 66.02 65.44 2ezl s SER 171 CO 0.64 -0.10 1.41 0.03 1.20 0.00 0.00 173.24 176.41 2ezl h ARG 172 N 5.47 -0.08 0.00 5.44 3.08 -1.98 -3.45 114.38 122.86 2ezl h ARG 172 Ca 0.11 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2ezl h ARG 172 Cb 1.06 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2ezl h ARG 172 CO 0.12 0.22 0.00 -2.13 -1.07 0.00 0.00 179.97 177.11 2ezl n ARG 173 N -4.98 0.00 0.00 0.04 3.00 -1.26 -5.21 116.66 108.24 2ezl n ARG 173 Ca -0.08 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 57.89 2ezl n ARG 173 Cb 0.19 0.00 0.23 0.00 0.00 0.00 0.00 32.46 32.88 2ezl n ARG 173 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92