#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezl n ILE 77 N 0.00 2.01 0.00 2.02 5.41 -1.26 -4.88 119.36 122.67 2ezl n ILE 77 Ca 0.00 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.25 2ezl n ILE 77 Cb 0.00 -1.99 0.00 0.00 -0.71 0.00 0.00 39.64 36.94 2ezl n ILE 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ezl n ALA 78 N 0.42 0.46 -2.69 -1.39 0.00 -1.26 -5.08 120.51 110.96 2ezl n ALA 78 Ca 0.01 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 0.10 0.00 0.00 0.00 0.00 19.45 19.94 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 0.52 -2.26 0.00 0.00 -1.26 -5.05 116.66 108.60 2ezl n ARG 79 Ca 0.00 -1.22 -0.35 0.00 -0.00 0.00 0.00 57.85 56.28 2ezl n ARG 79 Cb 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 32.46 31.94 2ezl n ARG 79 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2ezl s PRO 80 N 0.14 3.36 0.38 -0.14 0.04 -1.26 -4.96 135.00 132.56 2ezl s PRO 80 Ca 0.21 1.60 -0.28 0.00 0.04 0.00 0.00 61.00 62.57 2ezl s PRO 80 Cb 0.29 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.72 2ezl s PRO 80 CO -0.14 -0.84 1.49 0.99 0.04 0.00 0.00 177.00 178.54 2ezl s THR 81 N -1.79 2.03 0.59 1.26 2.01 -1.26 -5.00 115.64 113.48 2ezl s THR 81 Ca 0.73 0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.81 2ezl s THR 81 Cb -0.24 -3.02 0.08 0.00 0.01 0.00 0.00 72.50 69.34 2ezl s THR 81 CO 0.27 0.01 0.82 -0.76 -0.69 0.00 0.00 174.62 174.26 2ezl s LEU 82 N -2.13 3.16 0.00 4.42 1.43 -1.26 -5.11 118.68 119.19 2ezl s LEU 82 Ca 0.53 -0.58 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2ezl s LEU 82 Cb -0.47 -1.99 0.00 0.00 0.03 0.00 0.00 46.19 43.77 2ezl s LEU 82 CO 0.63 -1.39 0.00 -0.62 0.23 0.00 0.00 176.35 175.20 2ezl n GLU 83 N -2.37 0.00 -1.76 1.70 1.02 -1.26 -5.08 120.64 112.88 2ezl n GLU 83 Ca 0.14 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.86 2ezl n GLU 83 Cb 0.61 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 32.02 2ezl n GLU 83 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ezl n ALA 84 N -3.00 2.45 -2.93 0.62 0.00 -1.26 -4.98 120.51 111.41 2ezl n ALA 84 Ca 0.00 0.35 -0.11 0.00 0.00 0.00 0.00 53.44 53.68 2ezl n ALA 84 Cb 0.00 -2.44 -0.01 0.00 0.00 0.00 0.00 19.45 17.00 2ezl n ALA 84 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2ezl n HIS 85 N 1.08 -2.93 -0.26 0.00 8.25 -1.26 -4.88 115.22 115.22 2ezl n HIS 85 Ca 0.04 -1.98 -0.07 0.00 -0.26 0.00 0.00 57.72 55.45 2ezl n HIS 85 Cb 0.38 1.12 0.05 0.00 1.12 0.00 0.00 29.99 32.66 2ezl n HIS 85 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2ezl h ASP 86 N 4.96 1.09 0.00 0.41 3.32 -2.06 -3.42 116.42 120.72 2ezl h ASP 86 Ca 0.08 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2ezl h ASP 86 Cb 1.04 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2ezl h ASP 86 CO 0.16 1.03 0.00 0.00 -1.72 0.00 0.00 179.24 178.71 2ezl n TYR 87 N -4.24 0.00 -2.69 4.55 4.11 -1.26 -5.08 117.16 112.55 2ezl n TYR 87 Ca 0.06 0.00 -0.04 0.00 -0.00 0.00 0.00 57.90 57.92 2ezl n TYR 87 Cb 0.25 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 39.62 2ezl n TYR 87 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 2ezl n ASP 88 N -0.05 -1.94 0.22 9.48 5.75 -1.26 -4.99 116.55 123.77 2ezl n ASP 88 Ca 0.00 -1.51 0.08 0.00 -0.01 0.00 0.00 54.79 53.35 2ezl n ASP 88 Cb 0.00 0.99 0.52 0.00 -1.03 0.00 0.00 41.12 41.61 2ezl n ASP 88 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 2ezl h ARG 89 N 4.29 0.00 -0.88 0.11 3.08 -1.92 -2.73 114.38 116.34 2ezl h ARG 89 Ca -0.01 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.06 2ezl h ARG 89 Cb 1.15 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.15 2ezl h ARG 89 CO -0.08 0.24 0.57 0.93 -1.07 0.00 0.00 179.97 180.57 2ezl h GLU 90 N 0.00 1.10 -0.67 0.04 5.08 -1.96 0.57 114.58 118.73 2ezl h GLU 90 Ca -0.00 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2ezl h GLU 90 Cb 0.54 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2ezl h GLU 90 CO 0.03 0.73 0.29 0.00 -1.00 0.00 0.00 179.01 179.06 2ezl h ALA 91 N 1.35 0.87 -0.27 3.43 0.00 -1.90 0.42 119.26 123.15 2ezl h ALA 91 Ca 0.34 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2ezl h ALA 91 Cb -0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2ezl h ALA 91 CO -0.10 0.46 0.18 1.25 0.00 0.00 0.00 179.25 181.04 2ezl h LEU 92 N 0.94 0.31 -1.17 0.00 5.85 -1.30 -1.86 115.31 118.08 2ezl h LEU 92 Ca 0.23 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.86 2ezl h LEU 92 Cb 0.16 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2ezl h LEU 92 CO -0.02 0.23 -0.32 -0.50 -0.34 0.00 0.00 178.44 177.48 2ezl h TRP 93 N 0.37 0.18 -1.01 1.25 4.06 -0.44 -2.66 115.95 117.70 2ezl h TRP 93 Ca 0.10 -0.04 0.01 0.00 2.06 0.00 0.00 58.89 61.02 2ezl h TRP 93 Cb -0.04 -0.04 -0.05 0.00 -1.00 0.00 0.00 29.16 28.02 2ezl h TRP 93 CO -0.06 0.47 0.67 0.66 -3.56 0.00 0.00 178.44 176.62 2ezl h SER 94 N 0.14 1.16 -0.80 -3.49 4.64 0.65 -0.65 113.55 115.19 2ezl h SER 94 Ca 0.02 -0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2ezl h SER 94 Cb 0.64 -0.29 -0.04 0.00 -0.31 0.00 0.00 62.40 62.41 2ezl h SER 94 CO 0.05 0.84 0.53 0.50 -0.87 0.00 0.00 176.83 177.87 2ezl h LYS 95 N 1.36 1.06 0.26 4.77 1.63 -1.09 0.13 116.57 124.68 2ezl h LYS 95 Ca 0.37 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 60.09 2ezl h LYS 95 Cb -0.15 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 31.24 2ezl h LYS 95 CO -0.08 0.70 -0.12 2.35 -3.45 0.00 0.00 179.45 178.85 2ezl h TRP 96 N 1.09 -0.32 -0.90 1.91 2.91 -1.11 0.66 115.95 120.19 2ezl h TRP 96 Ca 0.29 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.32 2ezl h TRP 96 Cb -0.12 0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 28.59 2ezl h TRP 96 CO -0.02 -0.16 0.60 0.22 -1.03 0.00 0.00 178.44 178.05 2ezl h ASP 97 N -0.40 1.03 0.13 2.65 1.82 -0.89 -0.36 116.42 120.40 2ezl h ASP 97 Ca -0.04 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.58 2ezl h ASP 97 Cb 0.30 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.06 2ezl h ASP 97 CO 0.06 0.74 -0.06 0.59 -1.61 0.00 0.00 179.24 178.96 2ezl n ASN 98 N -4.40 0.79 -4.77 2.28 3.02 0.41 -4.88 115.26 107.70 2ezl n ASN 98 Ca 0.11 -1.04 -0.34 0.00 -0.03 0.00 0.00 54.58 53.28 2ezl n ASN 98 Cb 0.03 -0.01 0.04 0.00 -0.61 0.00 0.00 39.78 39.23 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 -2.19 2.52 0.85 5.41 0.00 0.23 -5.00 121.76 123.57 2ezl s ALA 99 Ca 0.36 0.69 -0.12 0.00 0.00 0.00 0.00 51.96 52.90 2ezl s ALA 99 Cb 0.21 -3.35 0.10 0.00 0.00 0.00 0.00 23.12 20.08 2ezl s ALA 99 CO 0.40 -1.15 1.10 -1.12 0.00 0.00 0.00 175.76 175.00 2ezl s SER 100 N -2.22 4.03 0.25 0.00 0.01 -1.26 -4.84 113.70 109.67 2ezl s SER 100 Ca 0.70 1.28 -0.06 0.00 1.31 0.00 0.00 55.95 59.18 2ezl s SER 100 Cb -0.23 -1.98 0.26 0.00 0.21 0.00 0.00 66.02 64.29 2ezl s SER 100 CO 0.37 -2.26 1.93 -2.24 0.41 0.00 0.00 173.24 171.44 2ezl h ASP 101 N -1.29 1.15 -0.75 2.44 2.03 -1.97 -1.93 116.42 116.09 2ezl h ASP 101 Ca -0.48 -0.03 -0.03 0.00 -0.73 0.00 0.00 57.03 55.75 2ezl h ASP 101 Cb 1.28 -0.29 -0.03 0.00 -0.83 0.00 0.00 39.33 39.47 2ezl h ASP 101 CO 0.59 0.83 0.34 -1.28 -1.03 0.00 0.00 179.24 178.69 2ezl h SER 102 N 1.35 1.01 -0.65 4.15 0.87 -1.98 0.12 113.55 118.41 2ezl h SER 102 Ca 0.37 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2ezl h SER 102 Cb -0.15 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.52 2ezl h SER 102 CO -0.08 0.87 0.38 1.56 -0.53 0.00 0.00 176.83 179.03 2ezl h GLN 103 N 1.07 0.90 -0.46 2.24 4.20 -1.72 0.86 115.11 122.20 2ezl h GLN 103 Ca 0.26 -0.09 -0.14 0.00 0.06 0.00 0.00 58.65 58.74 2ezl h GLN 103 Cb 0.15 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2ezl h GLN 103 CO -0.03 0.66 -0.26 0.00 -0.67 0.00 0.00 178.83 178.53 2ezl h ARG 104 N 0.89 0.98 -0.89 1.46 3.08 -1.03 -2.60 114.38 116.27 2ezl h ARG 104 Ca 0.23 -0.44 0.01 0.00 0.07 0.00 0.00 59.98 59.85 2ezl h ARG 104 Cb 0.00 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 2ezl h ARG 104 CO -0.04 1.11 0.59 -0.09 -1.07 0.00 0.00 179.97 180.47 2ezl h ARG 105 N 0.83 1.17 0.00 0.04 2.43 -0.14 -0.58 114.38 118.12 2ezl h ARG 105 Ca 0.10 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2ezl h ARG 105 Cb 0.84 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2ezl h ARG 105 CO 0.07 0.77 -0.00 1.25 -1.51 0.00 0.00 179.97 180.56 2ezl h LEU 106 N 1.20 -0.00 -0.98 3.80 5.85 -0.61 -1.31 115.31 123.26 2ezl h LEU 106 Ca 0.32 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 59.05 2ezl h LEU 106 Cb -0.14 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 40.84 2ezl h LEU 106 CO -0.07 0.00 0.64 0.00 -0.34 0.00 0.00 178.44 178.67 2ezl h ALA 107 N 0.99 1.25 -0.99 1.25 0.00 -1.08 -1.31 119.26 119.37 2ezl h ALA 107 Ca -0.00 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2ezl h ALA 107 Cb 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 17.79 17.35 2ezl h ALA 107 CO 0.00 0.65 0.66 1.49 0.00 0.00 0.00 179.25 182.05 2ezl h GLU 108 N 1.34 1.30 -0.64 0.00 4.81 -0.70 -1.64 114.58 119.05 2ezl h GLU 108 Ca 0.36 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 59.43 2ezl h GLU 108 Cb -0.14 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 28.92 2ezl h GLU 108 CO -0.08 0.86 0.07 -0.22 -0.73 0.00 0.00 179.01 178.91 2ezl h LYS 109 N 1.34 1.07 -0.01 1.92 3.64 -0.12 -3.12 116.57 121.30 2ezl h LYS 109 Ca 0.36 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2ezl h LYS 109 Cb -0.15 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.55 2ezl h LYS 109 CO -0.08 1.00 -0.14 0.91 -2.27 0.00 0.00 179.45 178.87 2ezl n TRP 110 N -4.20 0.00 0.05 1.91 7.02 -0.85 -4.28 117.44 117.09 2ezl n TRP 110 Ca 0.04 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.34 2ezl n TRP 110 Cb 0.31 -0.09 -0.08 0.00 -2.42 0.00 0.00 31.31 29.02 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 1.35 0.76 -1.32 -0.99 5.85 -1.24 -3.21 115.31 116.50 2ezl h LEU 111 Ca 0.00 -0.61 -0.06 0.00 0.84 0.00 0.00 57.88 58.05 2ezl h LEU 111 Cb 0.45 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2ezl h LEU 111 CO 0.00 1.41 -0.21 -0.65 -0.34 0.00 0.00 178.44 178.65 2ezl h PRO 112 N 0.33 0.19 -0.18 5.25 0.11 -1.74 -2.40 132.00 133.54 2ezl h PRO 112 Ca -0.11 -0.05 -0.22 0.00 0.11 0.00 0.00 66.00 65.73 2ezl h PRO 112 Cb 1.66 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.76 2ezl h PRO 112 CO 0.19 0.40 -0.73 0.00 -0.21 0.00 0.00 178.00 177.65 2ezl h ALA 113 N 1.61 0.33 -0.16 -0.75 0.00 -1.80 -0.23 119.26 118.27 2ezl h ALA 113 Ca 0.03 -0.58 -0.05 0.00 0.00 0.00 0.00 54.91 54.31 2ezl h ALA 113 Cb 0.48 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2ezl h ALA 113 CO 0.03 0.68 -0.10 0.28 0.00 0.00 0.00 179.25 180.14 2ezl h VAL 114 N 0.57 1.33 -0.66 0.00 2.07 -1.53 -0.04 116.25 117.98 2ezl h VAL 114 Ca -0.04 -1.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.20 2ezl h VAL 114 Cb 1.36 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 32.87 2ezl h VAL 114 CO 0.15 0.35 0.08 1.56 0.02 0.00 0.00 177.57 179.73 2ezl h GLN 115 N 0.00 1.11 -0.70 1.57 4.20 -1.49 -2.14 115.11 117.67 2ezl h GLN 115 Ca 0.03 -0.32 -0.03 0.00 0.06 0.00 0.00 58.65 58.39 2ezl h GLN 115 Cb 0.60 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.23 2ezl h GLN 115 CO 0.03 1.04 0.32 0.00 -0.67 0.00 0.00 178.83 179.54 2ezl h ALA 116 N 1.03 0.91 -0.83 3.87 0.00 -0.94 -2.54 119.26 120.76 2ezl h ALA 116 Ca 0.20 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ezl h ALA 116 Cb 0.48 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2ezl h ALA 116 CO 0.02 0.49 0.50 0.00 0.00 0.00 0.00 179.25 180.26 2ezl h ALA 117 N 1.15 1.06 -0.95 0.00 0.00 -0.65 -2.33 119.26 117.54 2ezl h ALA 117 Ca 0.24 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2ezl h ALA 117 Cb 0.15 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 2ezl h ALA 117 CO -0.03 0.52 0.63 0.22 0.00 0.00 0.00 179.25 180.59 2ezl h ASP 118 N 1.14 1.09 -0.81 0.00 1.82 -0.99 -2.21 116.42 116.46 2ezl h ASP 118 Ca 0.30 -0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.91 2ezl h ASP 118 Cb -0.05 -0.27 -0.04 0.00 0.68 0.00 0.00 39.33 39.65 2ezl h ASP 118 CO -0.06 0.79 0.50 -0.33 -1.61 0.00 0.00 179.24 178.54 2ezl h GLU 119 N 1.29 1.09 -0.77 0.28 4.39 -1.10 -2.20 114.58 117.56 2ezl h GLU 119 Ca 0.35 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.90 2ezl h GLU 119 Cb -0.15 -0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 28.23 2ezl h GLU 119 CO -0.08 0.75 0.26 0.52 -1.16 0.00 0.00 179.01 179.31 2ezl h MET 120 N 1.10 1.18 -0.91 2.33 2.86 -1.19 -2.76 114.93 117.54 2ezl h MET 120 Ca 0.29 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 2ezl h MET 120 Cb -0.07 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.37 2ezl h MET 120 CO -0.06 0.98 0.50 -0.07 1.06 0.00 0.00 176.91 179.33 2ezl h LEU 121 N 1.13 1.13 -0.99 1.22 3.38 -0.86 -2.70 115.31 117.62 2ezl h LEU 121 Ca 0.25 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2ezl h LEU 121 Cb 0.28 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2ezl h LEU 121 CO -0.01 0.90 0.65 -1.13 0.09 0.00 0.00 178.44 178.94 2ezl h ASN 122 N 1.27 1.15 0.00 -0.43 -0.73 -1.14 0.11 115.58 115.81 2ezl h ASN 122 Ca 0.32 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.46 2ezl h ASN 122 Cb 0.02 -0.29 0.00 0.00 0.27 0.00 0.00 38.32 38.32 2ezl h ASN 122 CO -0.05 0.84 0.00 1.67 -0.37 0.00 0.00 177.43 179.51 2ezl n GLN 123 N -4.38 0.55 -2.43 6.67 7.27 -1.03 -4.83 117.38 119.20 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 0.02 -1.50 0.01 0.00 2.41 0.00 0.00 30.24 31.17 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 0.10 0.05 3.80 1.69 0.00 0.40 -5.01 105.19 106.21 2ezl n GLY 124 Ca 0.13 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.68 4.25 0.30 -0.61 1.01 -1.14 -4.97 121.20 117.35 2ezl s ILE 125 Ca 0.08 1.64 -0.29 0.00 0.00 0.00 0.00 60.65 62.08 2ezl s ILE 125 Cb -0.04 -3.80 -0.13 0.00 0.01 0.00 0.00 42.46 38.50 2ezl s ILE 125 CO 0.10 -0.07 1.33 -0.24 0.00 0.00 0.00 174.94 176.06 2ezl n SER 126 N -0.02 2.75 -0.23 3.58 2.88 -1.26 -4.73 113.62 116.58 2ezl n SER 126 Ca 0.04 1.18 -0.06 0.00 -1.33 0.00 0.00 58.87 58.71 2ezl n SER 126 Cb 0.52 -1.46 0.05 0.00 -0.75 0.00 0.00 64.21 62.56 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 2.73 1.16 -0.37 2.46 1.35 -1.97 0.56 112.91 118.84 2ezl h THR 127 Ca -0.45 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2ezl h THR 127 Cb 1.28 0.22 -0.02 0.00 -1.73 0.00 0.00 68.15 67.90 2ezl h THR 127 CO 0.68 0.16 0.24 0.11 -0.25 0.00 0.00 175.52 176.46 2ezl h LYS 128 N 0.87 0.48 -0.37 4.72 6.56 -1.99 0.15 116.57 126.98 2ezl h LYS 128 Ca 0.24 -0.03 -0.16 0.00 -1.06 0.00 0.00 60.65 59.64 2ezl h LYS 128 Cb -0.10 -0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 31.45 2ezl h LYS 128 CO -0.05 0.31 -0.39 1.15 -2.06 0.00 0.00 179.45 178.41 2ezl h THR 129 N 0.49 1.27 0.00 -0.16 2.02 -1.83 -1.40 112.91 113.30 2ezl h THR 129 Ca 0.14 -1.57 -0.00 0.00 0.77 0.00 0.00 66.41 65.75 2ezl h THR 129 Cb -0.05 1.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2ezl h THR 129 CO -0.03 0.52 -0.00 0.00 0.37 0.00 0.00 175.52 176.38 2ezl h ALA 130 N 0.76 -0.00 -0.49 6.16 0.00 0.60 0.25 119.26 126.53 2ezl h ALA 130 Ca 0.06 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2ezl h ALA 130 Cb 0.99 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2ezl h ALA 130 CO 0.10 -0.47 -0.21 0.74 0.00 0.00 0.00 179.25 179.40 2ezl h PHE 131 N -0.06 1.16 -0.83 0.00 0.04 -0.74 -2.32 116.94 114.19 2ezl h PHE 131 Ca -0.00 -0.28 -0.04 0.00 2.80 0.00 0.00 57.97 60.45 2ezl h PHE 131 Cb 0.06 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 37.90 2ezl h PHE 131 CO -0.06 1.11 0.36 0.00 -0.60 0.00 0.00 178.31 179.12 2ezl h ALA 132 N 0.88 1.07 -0.05 2.45 0.00 -1.06 0.35 119.26 122.90 2ezl h ALA 132 Ca 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2ezl h ALA 132 Cb 0.79 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2ezl h ALA 132 CO 0.07 0.67 0.03 1.15 0.00 0.00 0.00 179.25 181.17 2ezl h THR 133 N 1.19 1.05 -0.13 0.00 2.02 -0.27 0.39 112.91 117.16 2ezl h THR 133 Ca 0.28 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.32 2ezl h THR 133 Cb 0.18 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2ezl h THR 133 CO -0.03 0.04 0.07 0.58 0.37 0.00 0.00 175.52 176.55 2ezl h VAL 134 N 0.02 1.10 -0.41 3.16 2.07 -1.15 0.44 116.25 121.48 2ezl h VAL 134 Ca 0.02 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.25 2ezl h VAL 134 Cb 0.04 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2ezl h VAL 134 CO -0.00 0.09 0.27 0.00 0.02 0.00 0.00 177.57 177.95 2ezl h ALA 135 N 0.96 1.71 0.05 1.67 0.00 -0.73 1.31 119.26 124.23 2ezl h ALA 135 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2ezl h ALA 135 Cb 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2ezl h ALA 135 CO -0.01 0.27 -0.02 0.78 0.00 0.00 0.00 179.25 180.27 2ezl h GLY 136 N 0.55 -0.07 0.98 0.00 0.00 0.49 -3.28 103.07 101.74 2ezl h GLY 136 Ca 0.15 0.03 -0.10 0.00 0.00 0.00 0.00 47.33 47.40 2ezl h GLY 136 CO -0.03 -0.03 -0.17 0.45 0.00 0.00 0.00 176.54 176.77 2ezl h HIS 137 N -0.63 0.87 -2.99 5.60 3.86 -0.50 -3.43 115.15 117.92 2ezl h HIS 137 Ca -0.01 -0.21 -0.61 0.00 -1.16 0.00 0.00 60.37 58.38 2ezl h HIS 137 Cb 0.55 -0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.77 2ezl h HIS 137 CO 0.11 0.94 -0.25 0.71 0.86 0.00 0.00 177.93 180.30 2ezl s TYR 138 N -4.64 3.66 -1.51 2.45 1.51 0.45 -4.97 117.35 114.31 2ezl s TYR 138 Ca -0.12 0.86 -0.10 0.00 -1.01 0.00 0.00 57.07 56.70 2ezl s TYR 138 Cb 0.10 -2.20 -0.10 0.00 -0.11 0.00 0.00 41.96 39.65 2ezl s TYR 138 CO 0.82 0.62 3.02 1.04 -1.11 0.00 0.00 175.55 179.94 2ezl n GLN 139 N 1.52 3.58 -4.27 -0.62 1.13 -1.26 -4.40 117.38 113.07 2ezl n GLN 139 Ca -0.13 -2.11 -0.17 0.00 -1.94 0.00 0.00 57.00 52.66 2ezl n GLN 139 Cb 0.53 -2.74 -0.10 0.00 0.11 0.00 0.00 30.24 28.03 2ezl n GLN 139 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 2ezl s VAL 140 N 2.08 1.36 0.18 5.09 -7.23 -1.26 -5.12 120.40 115.50 2ezl s VAL 140 Ca 0.70 -1.95 -0.30 0.00 -1.81 0.00 0.00 61.98 58.61 2ezl s VAL 140 Cb 0.19 -1.76 -0.08 0.00 0.56 0.00 0.00 36.38 35.29 2ezl s VAL 140 CO -0.06 -0.58 1.07 -0.94 -0.31 0.00 0.00 175.10 174.29 2ezl s SER 141 N -2.91 7.32 0.25 4.85 1.04 -1.26 -4.64 113.70 118.35 2ezl s SER 141 Ca 0.15 2.05 -0.06 0.00 0.48 0.00 0.00 55.95 58.56 2ezl s SER 141 Cb -0.01 -2.60 0.25 0.00 0.10 0.00 0.00 66.02 63.76 2ezl s SER 141 CO 0.03 -0.18 1.93 0.00 0.98 0.00 0.00 173.24 176.00 2ezl h ALA 142 N 5.06 1.25 -0.65 5.32 0.00 -1.92 -2.77 119.26 125.56 2ezl h ALA 142 Ca -0.44 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 2ezl h ALA 142 Cb 1.21 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2ezl h ALA 142 CO 0.72 0.64 0.06 1.03 0.00 0.00 0.00 179.25 181.70 2ezl h SER 143 N 1.34 1.07 0.03 0.00 0.87 -1.96 -2.60 113.55 112.30 2ezl h SER 143 Ca 0.36 -0.28 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2ezl h SER 143 Cb -0.15 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 61.52 2ezl h SER 143 CO -0.08 1.09 -0.01 0.74 -0.53 0.00 0.00 176.83 178.03 2ezl h THR 144 N 1.02 1.11 -0.51 2.23 2.02 -1.90 -2.20 112.91 114.67 2ezl h THR 144 Ca 0.19 -0.42 0.01 0.00 0.77 0.00 0.00 66.41 66.95 2ezl h THR 144 Cb 0.50 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 2ezl h THR 144 CO 0.02 0.11 0.34 0.25 0.37 0.00 0.00 175.52 176.61 2ezl h LEU 145 N -0.22 0.59 -0.60 2.58 5.85 -1.52 -2.23 115.31 119.75 2ezl h LEU 145 Ca -0.00 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.71 2ezl h LEU 145 Cb 0.21 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2ezl h LEU 145 CO 0.01 0.42 0.40 -0.09 -0.34 0.00 0.00 178.44 178.84 2ezl h ARG 146 N 0.69 0.79 -0.91 1.25 2.43 -1.38 -0.01 114.38 117.24 2ezl h ARG 146 Ca 0.19 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2ezl h ARG 146 Cb -0.08 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.25 2ezl h ARG 146 CO -0.04 0.52 0.56 -0.44 -1.51 0.00 0.00 179.97 179.06 2ezl h ASP 147 N 0.81 1.09 -0.39 -3.80 3.32 -1.10 -2.59 116.42 113.76 2ezl h ASP 147 Ca 0.22 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 57.08 2ezl h ASP 147 Cb -0.09 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.17 2ezl h ASP 147 CO -0.05 0.83 -0.24 0.11 -1.72 0.00 0.00 179.24 178.16 2ezl h LYS 148 N 1.25 0.90 -0.64 3.56 1.57 -0.80 -2.73 116.57 119.68 2ezl h LYS 148 Ca 0.33 -0.39 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2ezl h LYS 148 Cb -0.07 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.17 2ezl h LYS 148 CO -0.06 1.04 0.39 -0.92 -0.57 0.00 0.00 179.45 179.32 2ezl h TYR 149 N 0.77 0.73 -0.33 -1.35 5.03 -0.61 -1.61 116.97 119.59 2ezl h TYR 149 Ca 0.10 0.02 -0.16 0.00 2.58 0.00 0.00 58.73 61.27 2ezl h TYR 149 Cb 0.80 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.83 2ezl h TYR 149 CO 0.05 0.41 -0.42 1.88 -1.32 0.00 0.00 178.16 178.76 2ezl h TYR 150 N 0.76 1.02 -0.98 -3.82 0.05 -1.52 -3.03 116.97 109.44 2ezl h TYR 150 Ca 0.26 -0.31 0.01 0.00 0.05 0.00 0.00 58.73 58.73 2ezl h TYR 150 Cb 0.04 -0.21 -0.05 0.00 1.01 0.00 0.00 36.73 37.52 2ezl h TYR 150 CO -0.05 1.11 0.64 0.37 -1.05 0.00 0.00 178.16 179.18 2ezl h GLN 151 N 0.68 1.30 0.00 4.88 4.15 -1.09 -1.26 115.11 123.77 2ezl h GLN 151 Ca 0.05 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2ezl h GLN 151 Cb 1.00 -0.29 0.00 0.00 0.21 0.00 0.00 27.48 28.40 2ezl h GLN 151 CO 0.10 0.87 0.00 1.33 -1.93 0.00 0.00 178.83 179.19 2ezl n VAL 152 N -4.38 0.35 -0.30 2.39 0.24 -0.66 -3.40 118.33 112.57 2ezl n VAL 152 Ca 0.11 -0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.44 2ezl n VAL 152 Cb 0.02 -0.65 0.22 0.00 -1.47 0.00 0.00 33.84 31.97 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 1.04 0.00 7.34 5.75 -1.10 0.75 115.11 128.90 2ezl h GLN 153 Ca 0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2ezl h GLN 153 Cb 0.50 -0.23 0.00 0.00 1.07 0.00 0.00 27.48 28.82 2ezl h GLN 153 CO 0.00 0.69 0.00 1.63 -2.65 0.00 0.00 178.83 178.50 2ezl n LYS 154 N -4.46 0.38 -4.18 1.69 5.02 -1.22 -4.77 118.16 110.62 2ezl n LYS 154 Ca 0.13 0.02 -0.30 0.00 -2.02 0.00 0.00 58.31 56.14 2ezl n LYS 154 Cb 0.15 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.57 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 -2.59 2.86 0.63 2.13 0.08 0.26 -5.11 117.98 116.25 2ezl s PHE 155 Ca 0.26 -0.09 -0.17 0.00 0.12 0.00 0.00 56.93 57.05 2ezl s PHE 155 Cb 0.19 -1.48 -0.01 0.00 -0.57 0.00 0.00 43.02 41.15 2ezl s PHE 155 CO 0.43 0.46 1.14 0.00 -0.10 0.00 0.00 175.22 177.15 2ezl s ALA 156 N -1.30 2.48 0.17 5.36 0.00 -1.26 -4.86 121.76 122.35 2ezl s ALA 156 Ca 0.24 0.72 -0.16 0.00 0.00 0.00 0.00 51.96 52.76 2ezl s ALA 156 Cb -0.11 -3.37 0.12 0.00 0.00 0.00 0.00 23.12 19.76 2ezl s ALA 156 CO 0.16 -1.22 1.66 0.87 0.00 0.00 0.00 175.76 177.24 2ezl h LYS 157 N 0.39 0.01 0.00 0.00 6.56 -1.96 -1.04 116.57 120.52 2ezl h LYS 157 Ca -0.48 -0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.10 2ezl h LYS 157 Cb 1.26 -0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.92 2ezl h LYS 157 CO 0.54 0.01 -0.02 -1.00 -2.06 0.00 0.00 179.45 176.91 2ezl h PRO 158 N 0.01 0.00 -0.00 3.15 0.13 -2.01 -1.35 132.00 131.93 2ezl h PRO 158 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2ezl h PRO 158 Cb 0.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.45 2ezl h PRO 158 CO -0.44 0.02 -0.21 -0.25 -0.23 0.00 0.00 178.00 176.89 2ezl n ASP 159 N -3.77 0.51 -0.38 1.44 8.00 -0.42 -3.99 116.55 117.94 2ezl n ASP 159 Ca -0.03 -0.40 -0.00 0.00 0.71 0.00 0.00 54.79 55.07 2ezl n ASP 159 Cb 0.11 -0.03 0.14 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 0.47 1.24 -1.00 1.24 4.06 -0.94 -1.55 115.95 119.47 2ezl h TRP 160 Ca 0.00 0.03 0.03 0.00 2.06 0.00 0.00 58.89 61.01 2ezl h TRP 160 Cb 0.44 -0.42 -0.06 0.00 -1.00 0.00 0.00 29.16 28.12 2ezl h TRP 160 CO 0.00 0.73 0.66 0.00 -3.56 0.00 0.00 178.44 176.26 2ezl h ALA 161 N 1.41 1.34 -0.07 1.49 0.00 -1.76 -1.88 119.26 119.78 2ezl h ALA 161 Ca 0.40 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 55.08 2ezl h ALA 161 Cb -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 2ezl h ALA 161 CO -0.12 0.58 -0.71 0.00 0.00 0.00 0.00 179.25 179.00 2ezl h ALA 162 N 1.41 0.65 -0.38 0.00 0.00 -1.62 -3.09 119.26 116.23 2ezl h ALA 162 Ca 0.39 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2ezl h ALA 162 Cb -0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2ezl h ALA 162 CO -0.12 0.77 0.18 0.00 0.00 0.00 0.00 179.25 180.08 2ezl h ALA 163 N 1.00 1.60 0.00 0.00 0.00 -0.53 -1.09 119.26 120.24 2ezl h ALA 163 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ezl h ALA 163 Cb 1.27 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2ezl h ALA 163 CO 0.12 0.33 0.00 -0.07 0.00 0.00 0.00 179.25 179.62 2ezl h LEU 164 N 0.53 0.00 -4.86 0.00 3.38 -1.33 -3.31 115.31 109.72 2ezl h LEU 164 Ca 0.14 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.88 2ezl h LEU 164 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2ezl h LEU 164 CO -0.02 0.00 1.14 0.52 0.09 0.00 0.00 178.44 180.17 2ezl n VAL 165 N -2.88 2.06 -3.07 1.22 0.31 -0.41 -4.78 118.33 110.77 2ezl n VAL 165 Ca 0.01 -1.13 -0.39 0.00 -0.01 0.00 0.00 64.34 62.82 2ezl n VAL 165 Cb 0.29 -1.94 -0.06 0.00 -0.91 0.00 0.00 33.84 31.21 2ezl n VAL 165 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2ezl s ASP 166 N 2.83 7.29 0.00 4.52 1.01 -1.25 -5.06 116.67 126.02 2ezl s ASP 166 Ca 0.39 1.53 0.00 0.00 0.71 0.00 0.00 52.55 55.18 2ezl s ASP 166 Cb 0.15 -2.46 0.00 0.00 1.01 0.00 0.00 42.92 41.62 2ezl s ASP 166 CO -0.01 0.23 0.00 0.61 0.21 0.00 0.00 175.17 176.21 2ezl n GLY 167 N 1.63 6.69 3.72 0.21 0.00 -1.26 -5.10 105.19 111.07 2ezl n GLY 167 Ca -0.07 -1.84 -0.42 0.00 0.00 0.00 0.00 46.02 43.69 2ezl n GLY 167 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ezl s ARG 168 N 0.72 4.60 0.00 1.61 3.52 -1.26 -4.84 118.95 123.29 2ezl s ARG 168 Ca 0.00 1.42 0.00 0.00 -0.13 0.00 0.00 55.73 57.02 2ezl s ARG 168 Cb 0.00 -3.44 0.00 0.00 -1.56 0.00 0.00 34.95 29.95 2ezl s ARG 168 CO 0.00 0.03 0.00 0.41 -0.81 0.00 0.00 175.30 174.93 2ezl n GLY 169 N 2.71 -0.56 3.72 8.12 0.00 -1.26 -5.12 105.19 112.80 2ezl n GLY 169 Ca 0.05 0.59 -0.42 0.00 0.00 0.00 0.00 46.02 46.24 2ezl n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ezl s ALA 170 N -1.00 3.24 0.69 4.61 0.00 -1.26 -5.04 121.76 123.00 2ezl s ALA 170 Ca 0.00 0.62 -0.08 0.00 0.00 0.00 0.00 51.96 52.50 2ezl s ALA 170 Cb 0.00 -3.34 0.04 0.00 0.00 0.00 0.00 23.12 19.82 2ezl s ALA 170 CO 0.00 -0.20 1.03 -1.12 0.00 0.00 0.00 175.76 175.46 2ezl s SER 171 N 0.63 5.09 0.40 0.00 0.01 -1.26 -5.00 113.70 113.57 2ezl s SER 171 Ca 0.51 0.71 -0.27 0.00 1.31 0.00 0.00 55.95 58.21 2ezl s SER 171 Cb -0.24 -1.45 -0.10 0.00 0.21 0.00 0.00 66.02 64.44 2ezl s SER 171 CO 0.29 -1.46 1.45 0.00 0.41 0.00 0.00 173.24 173.93 2ezl s ARG 172 N -5.26 4.00 0.00 12.44 1.70 -1.26 -4.88 118.95 125.69 2ezl s ARG 172 Ca 0.58 2.48 0.28 0.00 -0.47 0.00 0.00 55.73 58.60 2ezl s ARG 172 Cb -0.11 -2.87 0.97 0.00 -0.57 0.00 0.00 34.95 32.37 2ezl s ARG 172 CO 0.47 -0.59 1.70 0.54 -1.08 0.00 0.00 175.30 176.34 2ezl n ARG 173 N 0.27 1.52 0.00 3.89 1.74 -1.26 -5.30 116.66 117.52 2ezl n ARG 173 Ca 0.02 -0.90 0.13 0.00 -0.77 0.00 0.00 57.85 56.33 2ezl n ARG 173 Cb 0.40 -1.48 0.26 0.00 -1.02 0.00 0.00 32.46 30.62 2ezl n ARG 173 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20