#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 0.00 -2.34 2.02 5.41 -1.26 -4.40 119.36 118.79 2ezl n ILE 77 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.71 2ezl n ILE 77 Cb 0.00 0.00 0.04 0.00 -0.71 0.00 0.00 39.64 38.97 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 8.18 2.90 -1.77 -1.39 0.00 -1.26 -5.13 120.51 122.04 2ezl n ALA 78 Ca 0.00 -0.79 -0.35 0.00 0.00 0.00 0.00 53.44 52.30 2ezl n ALA 78 Cb 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2ezl n ALA 78 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2ezl s ARG 79 N 0.07 3.38 0.54 0.00 1.70 -1.26 -4.98 118.95 118.40 2ezl s ARG 79 Ca 0.05 1.63 -0.19 0.00 -0.47 0.00 0.00 55.73 56.74 2ezl s ARG 79 Cb 0.23 -2.03 -0.06 0.00 -0.57 0.00 0.00 34.95 32.52 2ezl s ARG 79 CO -0.07 -0.83 1.13 -1.25 -1.08 0.00 0.00 175.30 173.21 2ezl s PRO 80 N -3.24 3.34 0.42 3.89 0.04 -1.26 -4.96 135.00 133.23 2ezl s PRO 80 Ca 0.72 1.62 -0.26 0.00 0.04 0.00 0.00 61.00 63.12 2ezl s PRO 80 Cb -0.24 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.20 2ezl s PRO 80 CO 0.27 -0.86 1.44 2.41 0.04 0.00 0.00 177.00 180.31 2ezl n THR 81 N -1.31 2.45 -4.02 1.26 -1.04 -1.26 -5.00 114.28 105.35 2ezl n THR 81 Ca 0.12 -0.50 -0.07 0.00 -2.04 0.00 0.00 64.05 61.55 2ezl n THR 81 Cb 0.51 -1.87 -0.09 0.00 -1.82 0.00 0.00 70.33 67.05 2ezl n THR 81 CO 0.00 0.00 0.00 -1.48 -0.64 0.00 0.00 175.07 172.95 2ezl s LEU 82 N -2.32 2.19 -0.02 -4.42 0.05 -1.26 -5.15 118.68 107.74 2ezl s LEU 82 Ca 0.58 -0.90 0.01 0.00 0.05 0.00 0.00 54.13 53.87 2ezl s LEU 82 Cb -0.47 0.43 0.02 0.00 -2.05 0.00 0.00 46.19 44.12 2ezl s LEU 82 CO 0.60 -0.64 -0.03 -1.83 -0.55 0.00 0.00 176.35 173.91 2ezl s GLU 83 N -3.90 0.45 -0.91 1.48 -1.05 -1.26 -5.04 118.70 108.47 2ezl s GLU 83 Ca 0.06 -0.05 -0.22 0.00 -0.15 0.00 0.00 54.97 54.62 2ezl s GLU 83 Cb 0.07 -0.52 -0.24 0.00 -0.44 0.00 0.00 34.13 33.00 2ezl s GLU 83 CO -0.10 -0.04 2.42 0.00 0.95 0.00 0.00 175.26 178.49 2ezl n ALA 84 N 3.71 0.67 0.02 -0.84 0.00 -1.26 -4.73 120.51 118.09 2ezl n ALA 84 Ca -0.22 -0.71 -0.02 0.00 0.00 0.00 0.00 53.44 52.49 2ezl n ALA 84 Cb 0.53 -2.57 -0.01 0.00 0.00 0.00 0.00 19.45 17.40 2ezl n ALA 84 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ezl h HIS 85 N 12.71 -0.10 0.00 0.00 -0.00 -2.01 -3.42 115.15 122.32 2ezl h HIS 85 Ca -0.03 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.33 2ezl h HIS 85 Cb 1.20 0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.64 2ezl h HIS 85 CO 1.19 -0.06 0.00 -0.25 -0.00 0.00 0.00 177.93 178.81 2ezl n ASP 86 N -3.69 0.62 -3.65 2.45 8.00 -1.26 -5.07 116.55 113.95 2ezl n ASP 86 Ca -0.01 -1.01 -0.10 0.00 0.71 0.00 0.00 54.79 54.38 2ezl n ASP 86 Cb 0.04 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 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 -0.01 -0.25 -0.31 1.24 1.13 -1.26 -5.14 117.35 112.75 2ezl s TYR 87 Ca 0.00 -0.06 -0.12 0.00 -1.41 0.00 0.00 57.07 55.48 2ezl s TYR 87 Cb 0.00 0.45 -0.03 0.00 -1.10 0.00 0.00 41.96 41.28 2ezl s TYR 87 CO 0.00 -0.90 0.22 -0.51 -2.51 0.00 0.00 175.55 171.85 2ezl s ASP 88 N -2.83 6.04 0.43 -0.18 1.01 -1.26 -4.40 116.67 115.48 2ezl s ASP 88 Ca 0.06 -0.20 0.29 0.00 0.71 0.00 0.00 52.55 53.41 2ezl s ASP 88 Cb -0.01 -2.13 1.09 0.00 1.01 0.00 0.00 42.92 42.88 2ezl s ASP 88 CO -0.06 -0.14 1.85 0.03 0.21 0.00 0.00 175.17 177.06 2ezl h ARG 89 N 8.42 0.00 -1.00 8.23 -0.00 -1.99 -3.16 114.38 124.88 2ezl h ARG 89 Ca -0.33 0.00 0.07 0.00 -0.50 0.00 0.00 59.98 59.22 2ezl h ARG 89 Cb 1.17 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 31.07 2ezl h ARG 89 CO 0.59 0.00 0.65 0.93 0.00 0.00 0.00 179.97 182.14 2ezl h GLU 90 N 0.00 1.11 -0.82 0.04 4.39 -1.97 0.33 114.58 117.66 2ezl h GLU 90 Ca 0.00 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2ezl h GLU 90 Cb 0.55 -0.25 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 2ezl h GLU 90 CO 0.00 0.74 0.52 0.00 -1.16 0.00 0.00 179.01 179.10 2ezl h ALA 91 N 1.47 1.04 -0.14 3.43 0.00 -1.98 0.49 119.26 123.57 2ezl h ALA 91 Ca 0.44 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.22 2ezl h ALA 91 Cb 0.22 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2ezl h ALA 91 CO -0.19 0.48 -0.13 1.25 0.00 0.00 0.00 179.25 180.67 2ezl h LEU 92 N 1.12 0.36 -1.20 0.00 5.85 -1.19 -3.08 115.31 117.17 2ezl h LEU 92 Ca 0.30 -0.47 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 2ezl h LEU 92 Cb -0.08 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2ezl h LEU 92 CO -0.06 0.75 -0.36 -0.50 -0.34 0.00 0.00 178.44 177.93 2ezl h TRP 93 N -0.03 0.08 -1.00 1.25 4.06 -0.18 -2.69 115.95 117.44 2ezl h TRP 93 Ca 0.03 -0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.97 2ezl h TRP 93 Cb 0.64 -0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 28.73 2ezl h TRP 93 CO 0.08 0.43 0.66 1.03 -3.56 0.00 0.00 178.44 177.08 2ezl h SER 94 N 0.06 1.15 -0.80 -3.49 0.87 0.07 -0.89 113.55 110.51 2ezl h SER 94 Ca 0.01 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.49 2ezl h SER 94 Cb 0.67 -0.29 -0.04 0.00 -0.44 0.00 0.00 62.40 62.31 2ezl h SER 94 CO 0.05 0.83 0.34 0.11 -0.53 0.00 0.00 176.83 177.63 2ezl h LYS 95 N 1.36 1.20 -0.52 2.24 1.57 -1.40 -2.44 116.57 118.57 2ezl h LYS 95 Ca 0.37 -0.21 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2ezl h LYS 95 Cb -0.16 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 31.93 2ezl h LYS 95 CO -0.08 0.96 0.33 2.35 -0.57 0.00 0.00 179.45 182.43 2ezl h TRP 96 N 1.17 0.67 -0.83 -1.35 2.91 -1.14 -1.35 115.95 116.03 2ezl h TRP 96 Ca 0.27 0.01 0.15 0.00 1.13 0.00 0.00 58.89 60.44 2ezl h TRP 96 Cb 0.20 -0.22 -0.06 0.00 -0.51 0.00 0.00 29.16 28.56 2ezl h TRP 96 CO 0.02 0.45 0.54 0.22 -1.03 0.00 0.00 178.44 178.64 2ezl h ASP 97 N 0.70 0.52 0.65 2.65 1.82 -0.73 0.49 116.42 122.52 2ezl h ASP 97 Ca 0.19 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.86 2ezl h ASP 97 Cb -0.04 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 39.90 2ezl h ASP 97 CO -0.04 0.27 -0.26 0.59 -1.61 0.00 0.00 179.24 178.19 2ezl n ASN 98 N -4.52 0.34 -4.77 2.28 3.02 -0.72 -4.86 115.26 106.02 2ezl n ASN 98 Ca 0.16 -0.05 -0.40 0.00 -0.03 0.00 0.00 54.58 54.27 2ezl n ASN 98 Cb 0.50 -0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.60 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 -2.92 3.32 0.80 5.41 0.00 0.17 -4.97 121.76 123.57 2ezl s ALA 99 Ca 0.15 1.26 -0.11 0.00 0.00 0.00 0.00 51.96 53.26 2ezl s ALA 99 Cb 0.18 -3.49 0.07 0.00 0.00 0.00 0.00 23.12 19.88 2ezl s ALA 99 CO 0.60 -0.80 1.09 -1.54 0.00 0.00 0.00 175.76 175.11 2ezl s SER 100 N -0.66 4.34 0.25 0.00 1.04 -1.26 -4.84 113.70 112.58 2ezl s SER 100 Ca 0.55 1.60 -0.06 0.00 0.48 0.00 0.00 55.95 58.53 2ezl s SER 100 Cb -0.39 -2.33 0.28 0.00 0.10 0.00 0.00 66.02 63.68 2ezl s SER 100 CO 0.50 -2.10 1.93 -2.24 0.98 0.00 0.00 173.24 172.31 2ezl h ASP 101 N -1.18 1.14 -1.01 7.02 2.03 -1.97 -1.77 116.42 120.69 2ezl h ASP 101 Ca -0.46 -0.03 0.01 0.00 -0.73 0.00 0.00 57.03 55.82 2ezl h ASP 101 Cb 1.25 -0.28 -0.05 0.00 -0.83 0.00 0.00 39.33 39.42 2ezl h ASP 101 CO 0.54 0.82 0.67 0.77 -1.03 0.00 0.00 179.24 181.02 2ezl h SER 102 N 1.34 1.16 -0.66 4.15 4.64 -2.00 0.14 113.55 122.32 2ezl h SER 102 Ca 0.37 -0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.57 2ezl h SER 102 Cb -0.15 -0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 61.63 2ezl h SER 102 CO -0.08 0.83 0.08 1.56 -0.87 0.00 0.00 176.83 178.36 2ezl h GLN 103 N 1.36 1.11 -0.62 4.77 1.08 -1.71 -2.76 115.11 118.35 2ezl h GLN 103 Ca 0.37 -0.31 -0.10 0.00 -1.45 0.00 0.00 58.65 57.16 2ezl h GLN 103 Cb -0.15 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.13 2ezl h GLN 103 CO -0.08 1.03 0.00 0.00 -0.95 0.00 0.00 178.83 178.83 2ezl h ARG 104 N 1.03 1.09 -0.73 1.46 3.08 -0.47 -2.97 114.38 116.87 2ezl h ARG 104 Ca 0.20 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 2ezl h ARG 104 Cb 0.47 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.39 2ezl h ARG 104 CO 0.02 1.05 0.45 -0.09 -1.07 0.00 0.00 179.97 180.33 2ezl h ARG 105 N 0.99 0.99 0.08 0.04 2.43 -0.53 -1.18 114.38 117.20 2ezl h ARG 105 Ca 0.18 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2ezl h ARG 105 Cb 0.56 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2ezl h ARG 105 CO 0.03 0.70 -0.04 1.25 -1.51 0.00 0.00 179.97 180.40 2ezl h LEU 106 N 1.00 -0.09 -0.97 3.80 5.85 -1.37 -1.81 115.31 121.72 2ezl h LEU 106 Ca 0.26 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.98 2ezl h LEU 106 Cb -0.05 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 2ezl h LEU 106 CO -0.05 -0.05 0.62 0.00 -0.34 0.00 0.00 178.44 178.62 2ezl h ALA 107 N 0.81 1.23 -0.96 1.25 0.00 -1.36 -2.00 119.26 118.24 2ezl h ALA 107 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ezl h ALA 107 Cb 0.09 -0.39 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 2ezl h ALA 107 CO 0.02 0.65 0.62 1.49 0.00 0.00 0.00 179.25 182.02 2ezl h GLU 108 N 1.33 1.28 -0.69 0.00 4.81 -0.87 -1.34 114.58 119.09 2ezl h GLU 108 Ca 0.35 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.42 2ezl h GLU 108 Cb -0.12 -0.28 -0.03 0.00 0.63 0.00 0.00 28.75 28.96 2ezl h GLU 108 CO -0.07 0.86 0.13 -0.22 -0.73 0.00 0.00 179.01 178.98 2ezl h LYS 109 N 1.31 1.13 0.00 1.92 3.64 -0.60 -2.77 116.57 121.20 2ezl h LYS 109 Ca 0.35 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2ezl h LYS 109 Cb -0.12 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 2ezl h LYS 109 CO -0.07 1.01 -0.03 0.91 -2.27 0.00 0.00 179.45 179.00 2ezl n TRP 110 N -4.22 0.06 -0.03 1.91 7.02 -0.94 -4.02 117.44 117.21 2ezl n TRP 110 Ca 0.05 0.02 -0.14 0.00 -1.02 0.00 0.00 57.50 56.40 2ezl n TRP 110 Cb 0.28 -0.51 -0.10 0.00 -2.42 0.00 0.00 31.31 28.56 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 0.18 -1.41 -0.99 5.85 -0.95 -2.83 115.31 115.16 2ezl h LEU 111 Ca 0.00 -0.66 -0.04 0.00 0.84 0.00 0.00 57.88 58.02 2ezl h LEU 111 Cb 0.51 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2ezl h LEU 111 CO 0.00 0.81 -0.21 1.55 -0.34 0.00 0.00 178.44 180.25 2ezl h PRO 112 N -0.44 0.00 0.05 5.25 0.13 -1.70 -2.07 132.00 133.23 2ezl h PRO 112 Ca -0.01 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.90 2ezl h PRO 112 Cb 0.80 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.95 2ezl h PRO 112 CO 0.03 0.21 -0.87 0.00 -0.23 0.00 0.00 178.00 177.13 2ezl h ALA 113 N 1.79 0.04 -0.25 -0.56 0.00 -1.70 -1.64 119.26 116.95 2ezl h ALA 113 Ca -0.00 -0.66 -0.13 0.00 0.00 0.00 0.00 54.91 54.12 2ezl h ALA 113 Cb 0.60 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2ezl h ALA 113 CO 0.03 0.50 -0.33 0.28 0.00 0.00 0.00 179.25 179.72 2ezl h VAL 114 N 0.05 1.31 -0.55 0.00 2.07 -1.45 -2.29 116.25 115.39 2ezl h VAL 114 Ca -0.12 -1.53 -0.05 0.00 0.82 0.00 0.00 66.70 65.82 2ezl h VAL 114 Cb 1.58 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 33.03 2ezl h VAL 114 CO 0.17 0.48 0.16 -0.61 0.02 0.00 0.00 177.57 177.79 2ezl h GLN 115 N 0.38 0.86 -0.68 1.57 4.15 -1.45 -1.55 115.11 118.39 2ezl h GLN 115 Ca 0.03 -0.19 -0.06 0.00 0.77 0.00 0.00 58.65 59.20 2ezl h GLN 115 Cb 0.92 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.46 2ezl h GLN 115 CO 0.08 0.80 0.21 0.00 -1.93 0.00 0.00 178.83 177.98 2ezl h ALA 116 N 1.03 0.89 -0.80 3.38 0.00 -1.28 -2.40 119.26 120.07 2ezl h ALA 116 Ca 0.17 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2ezl h ALA 116 Cb 0.31 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2ezl h ALA 116 CO -0.00 0.57 0.36 0.00 0.00 0.00 0.00 179.25 180.17 2ezl h ALA 117 N 1.09 1.12 -0.82 0.00 0.00 -1.16 -2.62 119.26 116.86 2ezl h ALA 117 Ca 0.22 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2ezl h ALA 117 Cb 0.31 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2ezl h ALA 117 CO -0.01 0.65 0.52 0.22 0.00 0.00 0.00 179.25 180.63 2ezl h ASP 118 N 1.15 0.84 -0.72 0.00 1.82 -0.79 -1.52 116.42 117.19 2ezl h ASP 118 Ca 0.27 0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.85 2ezl h ASP 118 Cb 0.16 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 39.96 2ezl h ASP 118 CO -0.03 0.56 0.19 -0.33 -1.61 0.00 0.00 179.24 178.02 2ezl h GLU 119 N 0.98 1.15 -0.90 0.28 4.39 -1.21 -2.29 114.58 116.99 2ezl h GLU 119 Ca 0.34 -0.27 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 2ezl h GLU 119 Cb 0.08 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.53 2ezl h GLU 119 CO -0.14 1.01 0.49 0.52 -1.16 0.00 0.00 179.01 179.72 2ezl h MET 120 N 1.09 1.26 -0.50 2.33 2.86 -1.08 -2.11 114.93 118.79 2ezl h MET 120 Ca 0.23 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.64 2ezl h MET 120 Cb 0.36 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2ezl h MET 120 CO 0.00 0.93 0.01 -0.07 1.06 0.00 0.00 176.91 178.83 2ezl h LEU 121 N 1.26 0.80 -1.16 1.22 3.38 -0.97 -2.64 115.31 117.20 2ezl h LEU 121 Ca 0.32 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2ezl h LEU 121 Cb 0.04 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2ezl h LEU 121 CO -0.05 0.86 0.56 -1.13 0.09 0.00 0.00 178.44 178.77 2ezl h ASN 122 N 0.77 0.98 0.39 -0.43 -1.24 -0.82 0.27 115.58 115.50 2ezl h ASN 122 Ca 0.15 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.13 2ezl h ASN 122 Cb 0.46 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.26 2ezl h ASN 122 CO 0.02 0.71 0.00 1.67 -1.29 0.00 0.00 177.43 178.54 2ezl n GLN 123 N -4.40 0.31 -2.57 6.67 -0.06 -1.02 -4.86 117.38 111.45 2ezl n GLN 123 Ca 0.10 0.08 -0.08 0.00 -2.00 0.00 0.00 57.00 55.10 2ezl n GLN 123 Cb 0.02 -1.50 0.01 0.00 -4.06 0.00 0.00 30.24 24.72 2ezl n GLN 123 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2ezl n GLY 124 N 0.51 0.30 3.76 1.69 0.00 0.95 -5.01 105.19 107.39 2ezl n GLY 124 Ca 0.10 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.80 3.79 0.12 -0.61 1.01 -1.08 -4.93 121.20 116.69 2ezl s ILE 125 Ca 0.12 1.76 -0.35 0.00 0.00 0.00 0.00 60.65 62.18 2ezl s ILE 125 Cb -0.05 -4.10 -0.16 0.00 0.01 0.00 0.00 42.46 38.15 2ezl s ILE 125 CO 0.15 0.39 1.25 -0.24 0.00 0.00 0.00 174.94 176.48 2ezl n SER 126 N 1.22 1.44 -0.31 3.58 2.88 -1.26 -4.68 113.62 116.48 2ezl n SER 126 Ca -0.01 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.66 2ezl n SER 126 Cb 0.46 -1.19 0.13 0.00 -0.75 0.00 0.00 64.21 62.86 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 3.01 1.08 -0.18 2.46 1.35 -1.97 0.43 112.91 119.08 2ezl h THR 127 Ca -0.46 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 2ezl h THR 127 Cb 1.34 -0.03 -0.01 0.00 -1.73 0.00 0.00 68.15 67.72 2ezl h THR 127 CO 0.74 0.19 0.11 0.11 -0.25 0.00 0.00 175.52 176.42 2ezl h LYS 128 N 1.02 0.23 -0.48 4.72 1.57 -1.99 0.32 116.57 121.95 2ezl h LYS 128 Ca 0.37 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 59.01 2ezl h LYS 128 Cb 0.12 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 2ezl h LYS 128 CO -0.15 0.15 -0.17 1.15 -0.57 0.00 0.00 179.45 179.86 2ezl h THR 129 N 0.24 1.27 0.06 -0.16 2.02 -1.79 -0.72 112.91 113.82 2ezl h THR 129 Ca 0.07 -1.32 -0.00 0.00 0.77 0.00 0.00 66.41 65.92 2ezl h THR 129 Cb -0.02 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2ezl h THR 129 CO -0.02 0.46 -0.03 0.00 0.37 0.00 0.00 175.52 176.29 2ezl h ALA 130 N 0.88 -0.08 -0.51 6.16 0.00 0.40 -0.07 119.26 126.03 2ezl h ALA 130 Ca 0.12 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2ezl h ALA 130 Cb 0.74 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2ezl h ALA 130 CO 0.06 -0.54 -0.17 0.74 0.00 0.00 0.00 179.25 179.34 2ezl h PHE 131 N -0.09 1.15 -0.43 0.00 0.04 -0.34 -2.67 116.94 114.61 2ezl h PHE 131 Ca -0.01 -0.26 0.00 0.00 2.80 0.00 0.00 57.97 60.50 2ezl h PHE 131 Cb 0.07 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 37.92 2ezl h PHE 131 CO -0.07 1.09 0.27 0.00 -0.60 0.00 0.00 178.31 179.00 2ezl h ALA 132 N 0.89 0.55 -0.73 2.45 0.00 -0.94 0.32 119.26 121.80 2ezl h ALA 132 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ezl h ALA 132 Cb 0.75 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2ezl h ALA 132 CO 0.06 0.02 0.42 1.15 0.00 0.00 0.00 179.25 180.90 2ezl h THR 133 N 0.57 1.22 -0.20 0.00 2.02 -0.93 -1.33 112.91 114.26 2ezl h THR 133 Ca 0.16 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 2ezl h THR 133 Cb -0.03 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 2ezl h THR 133 CO -0.03 0.24 -0.01 0.58 0.37 0.00 0.00 175.52 176.67 2ezl h VAL 134 N 1.01 1.26 -0.80 3.16 2.07 -1.11 -2.03 116.25 119.81 2ezl h VAL 134 Ca 0.26 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2ezl h VAL 134 Cb 0.01 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2ezl h VAL 134 CO -0.04 0.28 0.46 0.00 0.02 0.00 0.00 177.57 178.28 2ezl h ALA 135 N 0.78 1.30 -0.32 1.67 0.00 -0.73 1.27 119.26 123.22 2ezl h ALA 135 Ca 0.06 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2ezl h ALA 135 Cb 0.42 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2ezl h ALA 135 CO 0.01 0.58 -0.00 0.78 0.00 0.00 0.00 179.25 180.62 2ezl h GLY 136 N 1.14 0.62 0.72 0.00 0.00 -1.12 -3.22 103.07 101.21 2ezl h GLY 136 Ca 0.29 -0.46 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 2ezl h GLY 136 CO -0.05 0.42 -0.50 0.45 0.00 0.00 0.00 176.54 176.86 2ezl h HIS 137 N 0.37 0.54 -2.97 5.60 3.86 -0.95 -3.44 115.15 118.16 2ezl h HIS 137 Ca 0.09 -0.28 -0.62 0.00 -1.16 0.00 0.00 60.37 58.40 2ezl h HIS 137 Cb 0.45 -0.07 -0.07 0.00 1.06 0.00 0.00 27.41 28.79 2ezl h HIS 137 CO 0.04 1.08 -0.31 0.71 0.86 0.00 0.00 177.93 180.32 2ezl s TYR 138 N -3.27 3.63 -1.51 2.45 1.51 0.43 -4.98 117.35 115.62 2ezl s TYR 138 Ca -0.14 0.78 -0.08 0.00 -1.01 0.00 0.00 57.07 56.62 2ezl s TYR 138 Cb 0.03 -2.21 -0.01 0.00 -0.11 0.00 0.00 41.96 39.67 2ezl s TYR 138 CO 0.80 0.58 2.73 0.00 -1.11 0.00 0.00 175.55 178.55 2ezl n GLN 139 N 2.27 4.06 -4.24 -0.62 10.64 -1.26 -4.29 117.38 123.94 2ezl n GLN 139 Ca -0.15 -2.70 -0.16 0.00 -1.83 0.00 0.00 57.00 52.16 2ezl n GLN 139 Cb 0.53 -2.74 -0.10 0.00 -0.86 0.00 0.00 30.24 27.07 2ezl n GLN 139 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2ezl s VAL 140 N 0.86 1.23 0.18 -0.39 -7.23 -1.26 -5.12 120.40 108.67 2ezl s VAL 140 Ca 0.64 -1.89 -0.30 0.00 -1.81 0.00 0.00 61.98 58.62 2ezl s VAL 140 Cb 0.18 -1.68 -0.08 0.00 0.56 0.00 0.00 36.38 35.37 2ezl s VAL 140 CO -0.07 -0.59 1.19 -0.44 -0.31 0.00 0.00 175.10 174.87 2ezl s SER 141 N -2.82 7.11 0.27 4.85 0.01 -1.26 -4.68 113.70 117.17 2ezl s SER 141 Ca 0.13 2.21 -0.04 0.00 1.31 0.00 0.00 55.95 59.55 2ezl s SER 141 Cb -0.01 -2.61 0.33 0.00 0.21 0.00 0.00 66.02 63.94 2ezl s SER 141 CO 0.02 -0.36 1.94 0.00 0.41 0.00 0.00 173.24 175.25 2ezl h ALA 142 N 5.29 1.33 -0.73 1.44 0.00 -1.96 -2.10 119.26 122.52 2ezl h ALA 142 Ca -0.44 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 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 0.75 0.62 0.27 1.03 0.00 0.00 0.00 179.25 181.92 2ezl h SER 143 N 1.28 1.03 0.00 0.00 0.87 -1.98 -1.66 113.55 113.08 2ezl h SER 143 Ca 0.35 -0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2ezl h SER 143 Cb -0.14 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.55 2ezl h SER 143 CO -0.08 0.94 -0.00 0.74 -0.53 0.00 0.00 176.83 177.90 2ezl h THR 144 N 1.06 1.08 -0.92 2.23 2.02 -1.78 -1.88 112.91 114.72 2ezl h THR 144 Ca 0.24 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.19 2ezl h THR 144 Cb 0.25 1.23 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 2ezl h THR 144 CO -0.02 0.06 0.58 0.25 0.37 0.00 0.00 175.52 176.76 2ezl h LEU 145 N -0.10 1.09 0.20 2.58 5.85 -1.36 -2.00 115.31 121.57 2ezl h LEU 145 Ca -0.00 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2ezl h LEU 145 Cb 0.10 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.86 2ezl h LEU 145 CO 0.00 0.82 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.74 2ezl h ARG 146 N 1.26 -0.25 -0.59 1.25 2.43 -1.00 0.13 114.38 117.61 2ezl h ARG 146 Ca 0.33 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.52 2ezl h ARG 146 Cb -0.08 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 2ezl h ARG 146 CO -0.07 -0.16 0.36 -0.44 -1.51 0.00 0.00 179.97 178.16 2ezl h ASP 147 N -0.27 0.69 -0.22 -3.80 3.32 -1.18 -2.82 116.42 112.13 2ezl h ASP 147 Ca -0.03 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.85 2ezl h ASP 147 Cb 0.21 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2ezl h ASP 147 CO 0.04 0.53 -0.28 0.11 -1.72 0.00 0.00 179.24 177.93 2ezl h LYS 148 N 0.79 0.72 -0.15 3.56 1.57 -1.19 -2.52 116.57 119.35 2ezl h LYS 148 Ca 0.21 -0.31 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2ezl h LYS 148 Cb -0.04 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2ezl h LYS 148 CO -0.04 0.92 -0.01 -0.92 -0.57 0.00 0.00 179.45 178.83 2ezl h TYR 149 N 0.62 -0.02 -0.64 -1.35 3.20 -0.49 -0.02 116.97 118.26 2ezl h TYR 149 Ca 0.08 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.90 2ezl h TYR 149 Cb 0.79 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.06 2ezl h TYR 149 CO 0.04 -0.03 0.15 1.88 -1.64 0.00 0.00 178.16 178.56 2ezl h TYR 150 N 0.04 1.05 -0.83 -3.82 0.05 -1.53 -1.33 116.97 110.60 2ezl h TYR 150 Ca 0.07 -0.11 0.01 0.00 0.05 0.00 0.00 58.73 58.75 2ezl h TYR 150 Cb 0.09 -0.30 -0.04 0.00 1.01 0.00 0.00 36.73 37.48 2ezl h TYR 150 CO -0.16 0.86 0.55 0.37 -1.05 0.00 0.00 178.16 178.73 2ezl h GLN 151 N 0.96 1.08 0.00 4.88 4.15 -0.85 -1.56 115.11 123.77 2ezl h GLN 151 Ca 0.20 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2ezl h GLN 151 Cb 0.34 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.79 2ezl h GLN 151 CO 0.00 0.71 -0.13 -0.39 -1.93 0.00 0.00 178.83 177.09 2ezl h VAL 152 N 1.11 0.00 -0.67 2.39 -1.51 -0.79 -3.26 116.25 113.52 2ezl h VAL 152 Ca 0.31 -0.66 0.01 0.00 -1.23 0.00 0.00 66.70 65.13 2ezl h VAL 152 Cb -0.12 1.58 -0.03 0.00 -2.13 0.00 0.00 31.29 30.59 2ezl h VAL 152 CO -0.07 0.00 0.44 -0.61 -1.23 0.00 0.00 177.57 176.10 2ezl h GLN 153 N 0.00 0.85 0.00 5.19 4.15 -0.18 0.24 115.11 125.36 2ezl h GLN 153 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.37 2ezl h GLN 153 Cb 0.83 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.33 2ezl h GLN 153 CO 0.00 0.56 0.00 1.63 -1.93 0.00 0.00 178.83 179.09 2ezl n LYS 154 N -4.44 0.10 -4.32 1.69 5.02 -1.20 -4.74 118.16 110.26 2ezl n LYS 154 Ca 0.07 0.18 -0.32 0.00 -2.02 0.00 0.00 58.31 56.23 2ezl n LYS 154 Cb 0.07 -1.64 -0.09 0.00 -0.02 0.00 0.00 35.03 33.35 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 -3.08 2.98 0.55 2.13 0.08 0.07 -5.08 117.98 115.63 2ezl s PHE 155 Ca 0.10 0.01 -0.21 0.00 0.12 0.00 0.00 56.93 56.95 2ezl s PHE 155 Cb 0.13 -1.62 -0.05 0.00 -0.57 0.00 0.00 43.02 40.91 2ezl s PHE 155 CO 0.46 0.43 1.19 0.00 -0.10 0.00 0.00 175.22 177.20 2ezl n ALA 156 N 1.30 0.96 -0.23 5.36 0.00 -1.26 -4.90 120.51 121.74 2ezl n ALA 156 Ca -0.14 0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.34 2ezl n ALA 156 Cb 0.52 -2.25 0.04 0.00 0.00 0.00 0.00 19.45 17.77 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 1.12 0.89 -1.01 0.00 1.57 -1.94 -2.91 116.57 114.29 2ezl h LYS 157 Ca -0.49 -0.08 0.23 0.00 -1.87 0.00 0.00 60.65 58.44 2ezl h LYS 157 Cb 1.33 -0.19 -0.11 0.00 0.08 0.00 0.00 32.23 33.34 2ezl h LYS 157 CO 0.55 0.64 0.62 -1.35 -0.57 0.00 0.00 179.45 179.34 2ezl h PRO 158 N 0.89 0.56 -0.10 3.15 0.11 -1.97 0.74 132.00 135.37 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 -0.02 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 30.97 2ezl h PRO 158 CO -0.04 0.37 0.00 -0.40 -0.21 0.00 0.00 178.00 177.72 2ezl n ASP 159 N -4.77 1.56 -0.29 -2.05 5.68 -1.10 -4.21 116.55 111.36 2ezl n ASP 159 Ca 0.25 -1.61 -0.00 0.00 -0.50 0.00 0.00 54.79 52.93 2ezl n ASP 159 Cb 0.73 -0.06 0.12 0.00 -1.14 0.00 0.00 41.12 40.78 2ezl n ASP 159 CO 0.00 0.00 0.00 -0.50 -1.33 0.00 0.00 177.20 175.37 2ezl h TRP 160 N 2.22 0.94 -0.96 2.11 4.06 -0.82 0.73 115.95 124.22 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 0.48 -0.30 -0.05 0.00 -1.00 0.00 0.00 29.16 28.29 2ezl h TRP 160 CO 0.06 0.49 0.64 0.00 -3.56 0.00 0.00 178.44 176.07 2ezl h ALA 161 N 1.38 1.23 0.02 1.49 0.00 -1.76 -0.96 119.26 120.65 2ezl h ALA 161 Ca 0.35 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.99 2ezl h ALA 161 Cb 0.13 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2ezl h ALA 161 CO -0.16 0.61 -0.96 0.00 0.00 0.00 0.00 179.25 178.73 2ezl h ALA 162 N 1.36 0.42 -0.03 0.00 0.00 -1.44 -3.22 119.26 116.35 2ezl h ALA 162 Ca 0.36 -0.82 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 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 -0.08 1.08 -0.50 0.00 0.00 0.00 0.00 179.25 179.75 2ezl h ALA 163 N 0.97 1.11 -0.00 0.00 0.00 0.94 -3.20 119.26 119.08 2ezl h ALA 163 Ca -0.04 -0.46 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 2ezl h ALA 163 Cb 1.66 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 2ezl h ALA 163 CO 0.14 0.64 -0.50 -0.07 0.00 0.00 0.00 179.25 179.45 2ezl h LEU 164 N 0.06 0.01 0.00 0.00 3.38 -1.20 -3.40 115.31 114.16 2ezl h LEU 164 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ezl h LEU 164 Cb 0.91 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2ezl h LEU 164 CO 0.07 0.51 0.00 1.33 0.09 0.00 0.00 178.44 180.44 2ezl n VAL 165 N -3.94 0.00 -2.99 1.22 0.24 -1.21 -4.74 118.33 106.91 2ezl n VAL 165 Ca -0.01 0.03 -0.41 0.00 -2.04 0.00 0.00 64.34 61.91 2ezl n VAL 165 Cb 0.52 -0.59 -0.05 0.00 -1.47 0.00 0.00 33.84 32.24 2ezl n VAL 165 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2ezl s ASP 166 N -1.56 6.70 0.96 -1.34 -1.08 -1.26 -5.05 116.67 114.05 2ezl s ASP 166 Ca 0.00 0.86 -0.16 0.00 -0.52 0.00 0.00 52.55 52.73 2ezl s ASP 166 Cb 0.00 -2.39 0.20 0.00 -1.46 0.00 0.00 42.92 39.27 2ezl s ASP 166 CO 0.00 -0.46 1.32 -0.83 0.52 0.00 0.00 175.17 175.72 2ezl s GLY 167 N 1.42 1.78 -0.05 2.66 0.00 -1.26 -4.88 107.32 106.99 2ezl s GLY 167 Ca 0.31 -1.19 -0.25 0.00 0.00 0.00 0.00 44.72 43.59 2ezl s GLY 167 CO 0.08 -0.43 0.75 -1.60 0.00 0.00 0.00 173.10 171.91 2ezl s ARG 168 N -5.88 4.46 0.05 2.90 6.06 -1.26 -5.05 118.95 120.22 2ezl s ARG 168 Ca 0.74 0.98 0.07 0.00 -2.50 0.00 0.00 55.73 55.01 2ezl s ARG 168 Cb -0.04 -3.45 -0.02 0.00 0.06 0.00 0.00 34.95 31.50 2ezl s ARG 168 CO 0.53 0.05 -0.19 0.20 -2.50 0.00 0.00 175.30 173.39 2ezl s GLY 169 N 0.82 1.02 -0.01 8.12 0.00 -1.26 -5.11 107.32 110.90 2ezl s GLY 169 Ca 0.40 -1.00 -0.30 0.00 0.00 0.00 0.00 44.72 43.82 2ezl s GLY 169 CO 0.20 -0.94 1.01 0.00 0.00 0.00 0.00 173.10 173.36 2ezl s ALA 170 N -0.84 3.22 0.36 3.20 0.00 -1.26 -5.04 121.76 121.39 2ezl s ALA 170 Ca 0.05 0.55 0.07 0.00 0.00 0.00 0.00 51.96 52.64 2ezl s ALA 170 Cb -0.09 -3.36 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 2ezl s ALA 170 CO 0.02 -0.30 0.48 0.45 0.00 0.00 0.00 175.76 176.41 2ezl s SER 171 N 1.03 5.85 -0.60 0.00 0.15 -1.26 -5.03 113.70 113.84 2ezl s SER 171 Ca 0.52 -0.27 -0.27 0.00 0.70 0.00 0.00 55.95 56.63 2ezl s SER 171 Cb -0.22 -1.07 0.03 0.00 -1.71 0.00 0.00 66.02 63.05 2ezl s SER 171 CO 0.27 -0.51 1.16 -0.60 1.20 0.00 0.00 173.24 174.76 2ezl s ARG 172 N -4.20 3.42 0.00 5.44 3.52 -1.26 -4.81 118.95 121.05 2ezl s ARG 172 Ca 0.47 0.06 0.25 0.00 -0.13 0.00 0.00 55.73 56.38 2ezl s ARG 172 Cb -0.09 -4.05 0.43 0.00 -1.56 0.00 0.00 34.95 29.67 2ezl s ARG 172 CO 0.31 -1.73 1.39 2.89 -0.81 0.00 0.00 175.30 177.35 2ezl n ARG 173 N 8.42 2.14 0.00 5.12 1.85 -1.26 -5.36 116.66 127.57 2ezl n ARG 173 Ca 0.06 -1.66 0.00 0.00 -1.00 0.00 0.00 57.85 55.26 2ezl n ARG 173 Cb 0.49 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.43 2ezl n ARG 173 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71