#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 2.35 -0.54 2.02 1.01 -1.26 -4.92 121.20 119.86 2ezl s ILE 77 Ca 0.00 0.34 -0.28 0.00 0.00 0.00 0.00 60.65 60.71 2ezl s ILE 77 Cb 0.00 -3.22 0.03 0.00 0.01 0.00 0.00 42.46 39.28 2ezl s ILE 77 CO 0.00 0.08 1.20 0.00 0.00 0.00 0.00 174.94 176.22 2ezl s ALA 78 N -1.14 3.04 0.54 9.38 0.00 -1.26 -5.00 121.76 127.31 2ezl s ALA 78 Ca 0.52 -0.67 -0.20 0.00 0.00 0.00 0.00 51.96 51.61 2ezl s ALA 78 Cb -0.43 -3.99 -0.06 0.00 0.00 0.00 0.00 23.12 18.63 2ezl s ALA 78 CO 0.58 -2.54 1.13 -0.98 0.00 0.00 0.00 175.76 173.95 2ezl s ARG 79 N 4.83 3.40 0.60 0.00 1.70 -1.26 -4.95 118.95 123.27 2ezl s ARG 79 Ca 0.46 1.61 -0.19 0.00 -0.47 0.00 0.00 55.73 57.13 2ezl s ARG 79 Cb -0.08 -2.03 -0.03 0.00 -0.57 0.00 0.00 34.95 32.24 2ezl s ARG 79 CO 0.28 -0.81 1.30 -2.14 -1.08 0.00 0.00 175.30 172.84 2ezl s PRO 80 N -3.25 2.84 0.38 3.89 0.02 -1.26 -4.92 135.00 132.69 2ezl s PRO 80 Ca 0.72 2.08 -0.28 0.00 0.02 0.00 0.00 61.00 63.54 2ezl s PRO 80 Cb -0.24 -2.01 -0.11 0.00 0.02 0.00 0.00 34.50 32.17 2ezl s PRO 80 CO 0.27 -1.38 1.46 0.99 -0.33 0.00 0.00 177.00 178.01 2ezl s THR 81 N -1.40 2.13 -0.92 0.99 2.01 -1.26 -4.90 115.64 112.29 2ezl s THR 81 Ca 0.78 0.13 -0.17 0.00 0.31 0.00 0.00 61.69 62.74 2ezl s THR 81 Cb -0.37 -3.08 0.16 0.00 0.01 0.00 0.00 72.50 69.22 2ezl s THR 81 CO 0.41 0.03 1.04 -0.76 -0.69 0.00 0.00 174.62 174.66 2ezl s LEU 82 N -2.11 5.56 0.00 4.42 1.02 -1.26 -4.26 118.68 122.05 2ezl s LEU 82 Ca 0.53 -2.32 0.00 0.00 0.02 0.00 0.00 54.13 52.36 2ezl s LEU 82 Cb -0.45 -2.34 0.00 0.00 0.02 0.00 0.00 46.19 43.41 2ezl s LEU 82 CO 0.61 -0.89 0.00 1.21 0.02 0.00 0.00 176.35 177.31 2ezl n GLU 83 N 5.68 0.00 -0.13 1.70 2.13 -1.26 -5.01 120.64 123.74 2ezl n GLU 83 Ca 0.22 0.00 -0.22 0.00 0.66 0.00 0.00 57.16 57.82 2ezl n GLU 83 Cb 0.48 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 32.08 2ezl n GLU 83 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ezl n ALA 84 N 0.00 1.37 -1.68 4.31 0.00 -1.26 -4.97 120.51 118.28 2ezl n ALA 84 Ca 0.00 -1.10 -0.42 0.00 0.00 0.00 0.00 53.44 51.92 2ezl n ALA 84 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.44 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 -3.59 2.06 0.95 0.00 1.44 -1.26 -4.87 115.22 109.94 2ezl n HIS 85 Ca -0.49 0.55 0.12 0.00 -2.01 0.00 0.00 57.72 55.89 2ezl n HIS 85 Cb 0.95 -2.37 0.17 0.00 0.12 0.00 0.00 29.99 28.86 2ezl n HIS 85 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2ezl n ASP 86 N 0.60 2.88 -4.86 4.39 8.00 -1.26 -4.94 116.55 121.36 2ezl n ASP 86 Ca 0.06 -1.94 -0.21 0.00 0.71 0.00 0.00 54.79 53.41 2ezl n ASP 86 Cb 0.37 -0.04 -0.04 0.00 -0.02 0.00 0.00 41.12 41.39 2ezl n ASP 86 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 2ezl s TYR 87 N -1.91 2.71 -0.34 1.24 -0.85 -1.26 -5.04 117.35 111.90 2ezl s TYR 87 Ca 0.31 -0.49 -0.29 0.00 -0.52 0.00 0.00 57.07 56.09 2ezl s TYR 87 Cb 0.21 -2.12 -0.01 0.00 0.38 0.00 0.00 41.96 40.42 2ezl s TYR 87 CO 0.31 -0.06 1.69 0.34 -1.52 0.00 0.00 175.55 176.30 2ezl s ASP 88 N -4.09 6.04 0.23 -0.18 -1.08 -1.26 -4.85 116.67 111.47 2ezl s ASP 88 Ca 0.47 1.20 -0.07 0.00 -0.52 0.00 0.00 52.55 53.63 2ezl s ASP 88 Cb -0.03 -2.53 0.20 0.00 -1.46 0.00 0.00 42.92 39.11 2ezl s ASP 88 CO 0.27 -1.61 1.81 -0.09 0.52 0.00 0.00 175.17 176.07 2ezl h ARG 89 N 12.18 1.19 -0.99 4.34 1.12 -1.96 -2.93 114.38 127.32 2ezl h ARG 89 Ca -0.32 -0.19 0.01 0.00 -1.11 0.00 0.00 59.98 58.37 2ezl h ARG 89 Cb 1.15 -0.21 -0.05 0.00 -0.01 0.00 0.00 29.97 30.86 2ezl h ARG 89 CO 1.04 0.93 0.66 0.93 -3.11 0.00 0.00 179.97 180.42 2ezl h GLU 90 N 1.17 1.29 -1.00 0.20 5.08 -1.98 -2.48 114.58 116.87 2ezl h GLU 90 Ca 0.28 -0.08 0.09 0.00 -1.00 0.00 0.00 59.36 58.65 2ezl h GLU 90 Cb 0.16 -0.29 -0.08 0.00 0.50 0.00 0.00 28.75 29.04 2ezl h GLU 90 CO -0.03 0.86 0.64 0.00 -1.00 0.00 0.00 179.01 179.47 2ezl h ALA 91 N 1.39 1.47 0.10 3.43 0.00 -1.92 0.85 119.26 124.58 2ezl h ALA 91 Ca 0.37 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 2ezl h ALA 91 Cb -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.40 2ezl h ALA 91 CO -0.08 0.33 -0.05 1.25 0.00 0.00 0.00 179.25 180.69 2ezl h LEU 92 N 1.08 -0.12 -0.97 0.00 5.85 -1.56 -3.28 115.31 116.30 2ezl h LEU 92 Ca 0.46 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.88 2ezl h LEU 92 Cb 0.34 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2ezl h LEU 92 CO -0.22 0.45 -0.48 -0.50 -0.34 0.00 0.00 178.44 177.35 2ezl h TRP 93 N -1.01 0.08 -0.94 1.25 4.06 -1.42 -3.06 115.95 114.92 2ezl h TRP 93 Ca -0.01 -0.02 0.01 0.00 2.06 0.00 0.00 58.89 60.92 2ezl h TRP 93 Cb 0.31 -0.02 -0.05 0.00 -1.00 0.00 0.00 29.16 28.40 2ezl h TRP 93 CO 0.05 0.54 0.61 0.77 -3.56 0.00 0.00 178.44 176.85 2ezl h SER 94 N 0.06 1.09 -0.82 -3.49 0.02 0.59 -0.39 113.55 110.61 2ezl h SER 94 Ca -0.00 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2ezl h SER 94 Cb 0.88 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.10 2ezl h SER 94 CO 0.07 0.81 0.48 0.11 -1.14 0.00 0.00 176.83 177.15 2ezl h LYS 95 N 1.28 1.12 -0.36 3.45 1.57 -1.59 -1.70 116.57 120.34 2ezl h LYS 95 Ca 0.34 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2ezl h LYS 95 Cb -0.13 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 31.94 2ezl h LYS 95 CO -0.07 0.80 0.23 2.35 -0.57 0.00 0.00 179.45 182.19 2ezl h TRP 96 N 1.13 0.47 -0.62 -1.35 2.91 -1.21 -1.55 115.95 115.72 2ezl h TRP 96 Ca 0.29 0.00 0.09 0.00 1.13 0.00 0.00 58.89 60.40 2ezl h TRP 96 Cb -0.02 -0.15 -0.04 0.00 -0.51 0.00 0.00 29.16 28.44 2ezl h TRP 96 CO -0.00 0.32 0.41 0.22 -1.03 0.00 0.00 178.44 178.36 2ezl h ASP 97 N 0.48 0.44 0.04 2.65 1.82 -0.45 0.36 116.42 121.76 2ezl h ASP 97 Ca 0.13 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 2ezl h ASP 97 Cb -0.02 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 39.90 2ezl h ASP 97 CO -0.03 0.27 -0.01 0.59 -1.61 0.00 0.00 179.24 178.45 2ezl n ASN 98 N -4.48 0.55 -4.77 2.28 3.02 -0.65 -4.86 115.26 106.35 2ezl n ASN 98 Ca 0.10 -1.11 -0.34 0.00 -0.03 0.00 0.00 54.58 53.20 2ezl n ASN 98 Cb 0.33 -0.01 0.03 0.00 -0.61 0.00 0.00 39.78 39.51 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 -2.06 2.58 0.70 5.41 0.00 0.13 -5.00 121.76 123.52 2ezl s ALA 99 Ca 0.42 0.69 -0.12 0.00 0.00 0.00 0.00 51.96 52.95 2ezl s ALA 99 Cb 0.21 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 20.01 2ezl s ALA 99 CO 0.37 -1.03 1.07 0.45 0.00 0.00 0.00 175.76 176.62 2ezl s SER 100 N -2.18 5.13 0.25 0.00 0.15 -1.26 -4.89 113.70 110.90 2ezl s SER 100 Ca 0.70 1.74 -0.06 0.00 0.70 0.00 0.00 55.95 59.03 2ezl s SER 100 Cb -0.22 -2.51 0.26 0.00 -1.71 0.00 0.00 66.02 61.84 2ezl s SER 100 CO 0.34 -1.61 1.92 -2.24 1.20 0.00 0.00 173.24 172.85 2ezl h ASP 101 N -0.65 1.13 -0.97 5.45 2.03 -1.97 -2.06 116.42 119.38 2ezl h ASP 101 Ca -0.44 -0.03 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 2ezl h ASP 101 Cb 1.22 -0.28 -0.05 0.00 -0.83 0.00 0.00 39.33 39.39 2ezl h ASP 101 CO 0.55 0.81 0.61 0.28 -1.03 0.00 0.00 179.24 180.46 2ezl h SER 102 N 1.33 1.14 -0.90 4.15 0.02 -2.00 -2.16 113.55 115.13 2ezl h SER 102 Ca 0.37 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.25 2ezl h SER 102 Cb -0.13 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 62.08 2ezl h SER 102 CO -0.09 0.85 0.49 1.56 -1.14 0.00 0.00 176.83 178.50 2ezl h GLN 103 N 1.33 1.26 -0.62 3.45 4.20 -1.74 -2.48 115.11 120.50 2ezl h GLN 103 Ca 0.35 -0.15 -0.07 0.00 0.06 0.00 0.00 58.65 58.84 2ezl h GLN 103 Cb -0.10 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.41 2ezl h GLN 103 CO -0.07 0.92 0.10 0.00 -0.67 0.00 0.00 178.83 179.11 2ezl h ARG 104 N 1.26 1.03 -0.86 1.46 3.08 -1.09 -2.78 114.38 116.47 2ezl h ARG 104 Ca 0.32 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2ezl h ARG 104 Cb 0.03 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 2ezl h ARG 104 CO -0.05 0.96 0.44 0.00 -1.07 0.00 0.00 179.97 180.25 2ezl h ARG 105 N 0.94 1.22 -0.10 0.04 2.47 -1.03 0.32 114.38 118.25 2ezl h ARG 105 Ca 0.19 -0.17 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2ezl h ARG 105 Cb 0.43 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 2ezl h ARG 105 CO 0.01 0.92 0.06 1.25 0.56 0.00 0.00 179.97 182.78 2ezl h LEU 106 N 1.22 0.10 -0.60 3.04 5.85 -1.22 0.90 115.31 124.60 2ezl h LEU 106 Ca 0.30 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 2ezl h LEU 106 Cb 0.08 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2ezl h LEU 106 CO -0.04 0.08 0.32 0.00 -0.34 0.00 0.00 178.44 178.46 2ezl h ALA 107 N 1.04 0.76 -0.89 1.25 0.00 -1.22 -2.51 119.26 117.69 2ezl h ALA 107 Ca 0.04 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2ezl h ALA 107 Cb -0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2ezl h ALA 107 CO -0.01 0.29 0.48 1.49 0.00 0.00 0.00 179.25 181.50 2ezl h GLU 108 N 0.81 1.24 -0.72 0.00 4.81 -0.48 -1.47 114.58 118.77 2ezl h GLU 108 Ca 0.21 -0.15 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2ezl h GLU 108 Cb 0.05 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 2ezl h GLU 108 CO -0.03 0.91 0.23 -0.22 -0.73 0.00 0.00 179.01 179.16 2ezl h LYS 109 N 1.24 1.12 -0.00 1.92 3.64 -0.43 -2.59 116.57 121.47 2ezl h LYS 109 Ca 0.31 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2ezl h LYS 109 Cb 0.03 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2ezl h LYS 109 CO -0.05 0.96 -0.06 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 -0.98 -4.06 117.44 117.01 2ezl n TRP 110 Ca 0.06 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.39 2ezl n TRP 110 Cb 0.22 -0.46 -0.09 0.00 -2.42 0.00 0.00 31.31 28.57 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 0.01 0.43 -1.48 -0.99 5.85 -0.85 -2.92 115.31 115.35 2ezl h LEU 111 Ca 0.00 -0.62 -0.05 0.00 0.84 0.00 0.00 57.88 58.05 2ezl h LEU 111 Cb 0.49 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2ezl h LEU 111 CO 0.00 0.98 -0.24 1.55 -0.34 0.00 0.00 178.44 180.38 2ezl h PRO 112 N -0.09 0.00 0.05 5.25 0.13 -1.71 -1.37 132.00 134.26 2ezl h PRO 112 Ca -0.01 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.94 2ezl h PRO 112 Cb 0.95 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.09 2ezl h PRO 112 CO 0.07 0.24 -0.71 0.00 -0.23 0.00 0.00 178.00 177.37 2ezl h ALA 113 N 1.76 0.02 -0.28 -0.56 0.00 -1.73 -0.36 119.26 118.10 2ezl h ALA 113 Ca -0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 54.91 54.16 2ezl h ALA 113 Cb 0.55 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2ezl h ALA 113 CO 0.03 0.39 -0.31 0.28 0.00 0.00 0.00 179.25 179.64 2ezl h VAL 114 N -0.15 1.30 -0.56 0.00 2.07 -1.46 -0.79 116.25 116.66 2ezl h VAL 114 Ca -0.10 -1.48 -0.09 0.00 0.82 0.00 0.00 66.70 65.85 2ezl h VAL 114 Cb 1.46 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 2ezl h VAL 114 CO 0.14 0.47 0.01 -0.61 0.02 0.00 0.00 177.57 177.60 2ezl h GLN 115 N 0.44 0.98 -0.62 1.57 4.15 -1.34 -2.42 115.11 117.87 2ezl h GLN 115 Ca 0.04 -0.31 -0.07 0.00 0.77 0.00 0.00 58.65 59.09 2ezl h GLN 115 Cb 0.88 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.46 2ezl h GLN 115 CO 0.07 0.98 0.12 0.00 -1.93 0.00 0.00 178.83 178.07 2ezl h ALA 116 N 0.97 1.05 -0.99 3.38 0.00 -0.97 -2.36 119.26 120.33 2ezl h ALA 116 Ca 0.16 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2ezl h ALA 116 Cb 0.53 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 2ezl h ALA 116 CO 0.03 0.62 0.65 0.00 0.00 0.00 0.00 179.25 180.55 2ezl h ALA 117 N 1.19 1.26 -0.52 0.00 0.00 -0.78 -0.90 119.26 119.51 2ezl h ALA 117 Ca 0.19 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2ezl h ALA 117 Cb 0.38 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2ezl h ALA 117 CO 0.01 0.66 0.32 0.22 0.00 0.00 0.00 179.25 180.45 2ezl h ASP 118 N 1.35 0.53 -0.57 0.00 1.82 -0.95 0.16 116.42 118.76 2ezl h ASP 118 Ca 0.36 -0.00 -0.11 0.00 -0.39 0.00 0.00 57.03 56.90 2ezl h ASP 118 Cb -0.15 -0.12 -0.02 0.00 0.68 0.00 0.00 39.33 39.72 2ezl h ASP 118 CO -0.08 0.38 -0.06 -0.33 -1.61 0.00 0.00 179.24 177.54 2ezl h GLU 119 N 0.65 1.05 -0.85 0.28 5.08 -1.28 -1.33 114.58 118.17 2ezl h GLU 119 Ca 0.20 -0.36 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 2ezl h GLU 119 Cb -0.01 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.12 2ezl h GLU 119 CO -0.08 1.06 0.42 0.52 -1.00 0.00 0.00 179.01 179.93 2ezl h MET 120 N 0.94 1.22 -0.43 2.33 2.86 -0.49 -2.01 114.93 119.36 2ezl h MET 120 Ca 0.16 -0.18 -0.15 0.00 -2.06 0.00 0.00 59.70 57.47 2ezl h MET 120 Cb 0.62 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2ezl h MET 120 CO 0.04 0.93 -0.32 -0.07 1.06 0.00 0.00 176.91 178.55 2ezl h LEU 121 N 1.21 1.02 -1.24 1.22 3.38 -0.45 -3.02 115.31 117.43 2ezl h LEU 121 Ca 0.29 -0.44 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2ezl h LEU 121 Cb 0.11 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2ezl h LEU 121 CO -0.04 1.24 0.42 0.78 0.09 0.00 0.00 178.44 180.94 2ezl h ASN 122 N 0.81 0.83 0.01 -0.43 2.35 -0.85 0.67 115.58 118.97 2ezl h ASN 122 Ca 0.08 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2ezl h ASN 122 Cb 0.91 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.08 2ezl h ASN 122 CO 0.09 0.63 0.00 1.67 -1.65 0.00 0.00 177.43 178.17 2ezl n GLN 123 N -4.40 0.29 -1.76 0.81 7.27 -0.79 -4.79 117.38 114.01 2ezl n GLN 123 Ca 0.07 0.02 -0.03 0.00 0.07 0.00 0.00 57.00 57.12 2ezl n GLN 123 Cb 0.06 -1.50 -0.01 0.00 2.41 0.00 0.00 30.24 31.21 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 -0.41 0.36 3.75 1.69 0.00 0.23 -5.02 105.19 105.79 2ezl n GLY 124 Ca 0.07 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.16 4.13 0.37 -0.61 1.01 -1.20 -4.99 121.20 117.76 2ezl s ILE 125 Ca 0.00 2.03 -0.27 0.00 0.00 0.00 0.00 60.65 62.41 2ezl s ILE 125 Cb 0.00 -4.30 -0.11 0.00 0.01 0.00 0.00 42.46 38.06 2ezl s ILE 125 CO 0.00 0.50 1.25 -1.20 0.00 0.00 0.00 174.94 175.49 2ezl n SER 126 N 1.54 2.52 -0.07 3.58 7.64 -1.26 -4.64 113.62 122.94 2ezl n SER 126 Ca -0.02 1.16 -0.08 0.00 1.01 0.00 0.00 58.87 60.94 2ezl n SER 126 Cb 0.47 -1.47 -0.01 0.00 -1.01 0.00 0.00 64.21 62.19 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 2.29 0.87 -0.88 0.44 1.35 -1.97 1.34 112.91 116.35 2ezl h THR 127 Ca -0.46 -0.05 0.01 0.00 -0.55 0.00 0.00 66.41 65.35 2ezl h THR 127 Cb 1.29 0.71 -0.04 0.00 -1.73 0.00 0.00 68.15 68.38 2ezl h THR 127 CO 0.61 0.03 0.58 0.11 -0.25 0.00 0.00 175.52 176.59 2ezl h LYS 128 N 0.15 1.17 -0.30 4.72 1.57 -1.98 0.53 116.57 122.42 2ezl h LYS 128 Ca 0.12 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.71 2ezl h LYS 128 Cb 0.13 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2ezl h LYS 128 CO -0.17 0.78 -0.28 1.15 -0.57 0.00 0.00 179.45 180.36 2ezl h THR 129 N 1.20 1.30 0.08 -0.16 2.02 -1.69 0.16 112.91 115.82 2ezl h THR 129 Ca 0.32 -1.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.05 2ezl h THR 129 Cb -0.13 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2ezl h THR 129 CO -0.07 0.47 -0.04 0.00 0.37 0.00 0.00 175.52 176.25 2ezl h ALA 130 N 0.72 -0.11 -0.37 6.16 0.00 0.25 -0.64 119.26 125.27 2ezl h ALA 130 Ca 0.05 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 2ezl h ALA 130 Cb 0.85 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2ezl h ALA 130 CO 0.07 -0.52 -0.40 0.74 0.00 0.00 0.00 179.25 179.14 2ezl h PHE 131 N -0.20 1.11 -0.38 0.00 0.04 0.01 -2.06 116.94 115.46 2ezl h PHE 131 Ca -0.01 -0.34 -0.00 0.00 2.80 0.00 0.00 57.97 60.42 2ezl h PHE 131 Cb 0.17 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 2ezl h PHE 131 CO -0.04 1.17 0.22 0.00 -0.60 0.00 0.00 178.31 179.06 2ezl h ALA 132 N 0.78 0.49 -0.60 2.45 0.00 -0.87 0.36 119.26 121.86 2ezl h ALA 132 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ezl h ALA 132 Cb 1.00 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2ezl h ALA 132 CO 0.10 -0.01 0.40 1.15 0.00 0.00 0.00 179.25 180.88 2ezl h THR 133 N 0.49 1.16 -0.23 0.00 2.02 -1.04 -0.66 112.91 114.65 2ezl h THR 133 Ca 0.14 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2ezl h THR 133 Cb 0.02 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 2ezl h THR 133 CO -0.02 0.15 0.11 0.58 0.37 0.00 0.00 175.52 176.71 2ezl h VAL 134 N 0.82 1.14 0.00 3.16 2.07 -0.93 -1.80 116.25 120.71 2ezl h VAL 134 Ca 0.22 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 2ezl h VAL 134 Cb -0.09 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2ezl h VAL 134 CO -0.05 0.14 -0.06 0.00 0.02 0.00 0.00 177.57 177.61 2ezl h ALA 135 N 0.97 1.59 -0.09 1.67 0.00 -0.55 1.21 119.26 124.06 2ezl h ALA 135 Ca 0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2ezl h ALA 135 Cb 0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2ezl h ALA 135 CO -0.01 0.08 -0.09 0.78 0.00 0.00 0.00 179.25 180.01 2ezl h GLY 136 N 0.30 0.25 1.08 0.00 0.00 -0.30 -3.28 103.07 101.12 2ezl h GLY 136 Ca -0.00 -0.25 -0.27 0.00 0.00 0.00 0.00 47.33 46.81 2ezl h GLY 136 CO 0.01 0.23 -1.12 0.45 0.00 0.00 0.00 176.54 176.11 2ezl h HIS 137 N -0.18 0.89 -3.22 5.60 3.86 -0.78 -3.44 115.15 117.89 2ezl h HIS 137 Ca 0.02 -0.57 -0.60 0.00 -1.16 0.00 0.00 60.37 58.06 2ezl h HIS 137 Cb 0.60 -0.07 -0.10 0.00 1.06 0.00 0.00 27.41 28.91 2ezl h HIS 137 CO 0.09 1.42 -0.35 0.71 0.86 0.00 0.00 177.93 180.66 2ezl s TYR 138 N -2.88 3.49 -1.45 2.45 1.51 0.41 -4.99 117.35 115.88 2ezl s TYR 138 Ca -0.11 0.59 -0.09 0.00 -1.01 0.00 0.00 57.07 56.46 2ezl s TYR 138 Cb 0.04 -2.29 0.04 0.00 -0.11 0.00 0.00 41.96 39.64 2ezl s TYR 138 CO 0.90 0.31 2.54 0.00 -1.11 0.00 0.00 175.55 178.19 2ezl n GLN 139 N 3.31 3.95 -4.28 -0.62 10.64 -1.26 -4.16 117.38 124.97 2ezl n GLN 139 Ca -0.13 -2.89 -0.15 0.00 -1.83 0.00 0.00 57.00 52.00 2ezl n GLN 139 Cb 0.52 -2.80 -0.10 0.00 -0.86 0.00 0.00 30.24 27.00 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 0.78 1.31 0.18 -0.39 -7.23 -1.26 -5.12 120.40 108.68 2ezl s VAL 140 Ca 0.58 -2.10 -0.30 0.00 -1.81 0.00 0.00 61.98 58.35 2ezl s VAL 140 Cb 0.17 -1.92 -0.08 0.00 0.56 0.00 0.00 36.38 35.11 2ezl s VAL 140 CO -0.07 -0.69 1.22 -0.44 -0.31 0.00 0.00 175.10 174.81 2ezl s SER 141 N -3.21 7.04 0.24 4.85 0.01 -1.26 -4.77 113.70 116.60 2ezl s SER 141 Ca 0.19 2.26 -0.07 0.00 1.31 0.00 0.00 55.95 59.63 2ezl s SER 141 Cb 0.02 -2.61 0.22 0.00 0.21 0.00 0.00 66.02 63.87 2ezl s SER 141 CO 0.02 -0.41 1.90 0.00 0.41 0.00 0.00 173.24 175.16 2ezl h ALA 142 N 5.36 1.18 -0.74 1.44 0.00 -1.97 -2.68 119.26 121.86 2ezl h ALA 142 Ca -0.44 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 2ezl h ALA 142 Cb 1.21 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2ezl h ALA 142 CO 0.76 0.61 0.22 1.03 0.00 0.00 0.00 179.25 181.87 2ezl h SER 143 N 1.27 1.08 -0.00 0.00 0.87 -1.99 -2.25 113.55 112.53 2ezl h SER 143 Ca 0.34 -0.21 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2ezl h SER 143 Cb -0.09 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.59 2ezl h SER 143 CO -0.07 1.01 0.00 0.74 -0.53 0.00 0.00 176.83 177.98 2ezl h THR 144 N 1.10 1.06 -0.90 2.23 2.02 -1.87 -1.51 112.91 115.04 2ezl h THR 144 Ca 0.24 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.24 2ezl h THR 144 Cb 0.32 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 2ezl h THR 144 CO -0.01 0.05 0.56 0.25 0.37 0.00 0.00 175.52 176.75 2ezl h LEU 145 N -0.08 1.06 -0.00 2.58 5.85 -1.48 -1.92 115.31 121.31 2ezl h LEU 145 Ca 0.00 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2ezl h LEU 145 Cb 0.08 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.84 2ezl h LEU 145 CO -0.00 0.79 0.00 -0.09 -0.34 0.00 0.00 178.44 178.80 2ezl h ARG 146 N 1.22 0.00 -0.86 1.25 2.43 -1.09 0.85 114.38 118.19 2ezl h ARG 146 Ca 0.32 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.47 2ezl h ARG 146 Cb -0.09 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 2ezl h ARG 146 CO -0.07 0.00 0.45 -0.44 -1.51 0.00 0.00 179.97 178.40 2ezl h ASP 147 N -0.00 1.10 -0.35 -3.80 3.32 -1.03 -2.65 116.42 113.00 2ezl h ASP 147 Ca 0.00 -0.12 -0.13 0.00 0.02 0.00 0.00 57.03 56.80 2ezl h ASP 147 Cb 0.00 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 2ezl h ASP 147 CO -0.00 0.90 -0.26 0.11 -1.72 0.00 0.00 179.24 178.27 2ezl h LYS 148 N 1.21 0.86 -0.35 3.56 1.57 -1.08 -2.65 116.57 119.69 2ezl h LYS 148 Ca 0.30 -0.38 0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2ezl h LYS 148 Cb 0.07 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2ezl h LYS 148 CO -0.04 1.02 0.22 -0.92 -0.57 0.00 0.00 179.45 179.16 2ezl h TYR 149 N 0.74 0.42 -0.50 -1.35 3.20 -0.48 -2.28 116.97 116.73 2ezl h TYR 149 Ca 0.09 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.85 2ezl h TYR 149 Cb 0.81 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 2ezl h TYR 149 CO 0.05 0.26 -0.17 1.88 -1.64 0.00 0.00 178.16 178.53 2ezl h TYR 150 N 0.46 1.11 -1.00 -3.82 0.05 -1.51 -2.82 116.97 109.44 2ezl h TYR 150 Ca 0.13 -0.25 0.01 0.00 0.05 0.00 0.00 58.73 58.67 2ezl h TYR 150 Cb -0.03 -0.27 -0.05 0.00 1.01 0.00 0.00 36.73 37.39 2ezl h TYR 150 CO -0.06 1.07 0.66 0.37 -1.05 0.00 0.00 178.16 179.15 2ezl h GLN 151 N 0.86 1.31 -0.00 4.88 4.15 -1.17 -1.25 115.11 123.89 2ezl h GLN 151 Ca 0.12 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2ezl h GLN 151 Cb 0.74 -0.30 0.00 0.00 0.21 0.00 0.00 27.48 28.14 2ezl h GLN 151 CO 0.06 0.87 -0.07 1.33 -1.93 0.00 0.00 178.83 179.09 2ezl n VAL 152 N -4.38 0.00 -0.37 2.39 0.24 -0.89 -3.88 118.33 111.44 2ezl n VAL 152 Ca 0.12 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2ezl n VAL 152 Cb 0.01 -0.25 0.14 0.00 -1.47 0.00 0.00 33.84 32.28 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 0.34 1.24 0.00 7.34 4.15 -0.96 -0.42 115.11 126.80 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 0.31 -0.28 0.00 0.00 0.21 0.00 0.00 27.48 27.73 2ezl h GLN 153 CO 0.00 0.82 0.00 1.63 -1.93 0.00 0.00 178.83 179.35 2ezl n LYS 154 N -4.43 0.46 -4.54 1.69 4.01 -1.25 -4.74 118.16 109.36 2ezl n LYS 154 Ca 0.13 0.03 -0.34 0.00 -0.51 0.00 0.00 58.31 57.62 2ezl n LYS 154 Cb 0.08 -1.50 -0.11 0.00 -0.51 0.00 0.00 35.03 33.00 2ezl n LYS 154 CO 0.00 0.00 0.00 -0.06 -1.11 0.00 0.00 177.40 176.23 2ezl s PHE 155 N -2.48 2.97 0.56 2.13 0.40 -0.17 -5.08 117.98 116.31 2ezl s PHE 155 Ca 0.28 0.04 -0.19 0.00 -0.60 0.00 0.00 56.93 56.46 2ezl s PHE 155 Cb 0.18 -1.70 -0.07 0.00 0.51 0.00 0.00 43.02 41.95 2ezl s PHE 155 CO 0.40 0.37 0.86 0.00 0.70 0.00 0.00 175.22 177.55 2ezl n ALA 156 N 2.02 -0.15 -0.27 5.36 0.00 -1.26 -4.86 120.51 121.35 2ezl n ALA 156 Ca -0.17 0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.26 2ezl n ALA 156 Cb 0.53 -2.04 0.07 0.00 0.00 0.00 0.00 19.45 18.02 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 0.59 0.95 -0.12 0.00 1.57 -1.94 -3.01 116.57 114.61 2ezl h LYS 157 Ca -0.47 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.15 2ezl h LYS 157 Cb 1.37 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2ezl h LYS 157 CO 0.51 0.63 -0.37 -1.00 -0.57 0.00 0.00 179.45 178.65 2ezl h PRO 158 N 0.98 0.25 -0.03 3.15 0.13 -1.93 -2.74 132.00 131.81 2ezl h PRO 158 Ca 0.29 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2ezl h PRO 158 Cb -0.06 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.06 2ezl h PRO 158 CO -0.08 0.59 0.00 -0.40 -0.23 0.00 0.00 178.00 177.88 2ezl n ASP 159 N -4.06 0.60 -0.33 1.44 5.75 -1.15 -3.79 116.55 115.01 2ezl n ASP 159 Ca -0.01 -1.34 0.01 0.00 -0.01 0.00 0.00 54.79 53.44 2ezl n ASP 159 Cb 0.45 -0.02 0.18 0.00 -1.03 0.00 0.00 41.12 40.71 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 0.88 1.14 -0.97 2.11 4.06 -1.38 -1.39 115.95 120.40 2ezl h TRP 160 Ca 0.00 0.03 0.10 0.00 2.06 0.00 0.00 58.89 61.07 2ezl h TRP 160 Cb 0.19 -0.38 -0.07 0.00 -1.00 0.00 0.00 29.16 27.90 2ezl h TRP 160 CO 0.02 0.66 0.62 0.00 -3.56 0.00 0.00 178.44 176.18 2ezl h ALA 161 N 1.45 1.52 -0.06 1.49 0.00 -1.79 -0.29 119.26 121.59 2ezl h ALA 161 Ca 0.38 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.14 2ezl h ALA 161 Cb 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2ezl h ALA 161 CO -0.12 0.29 -0.62 0.00 0.00 0.00 0.00 179.25 178.80 2ezl h ALA 162 N 1.52 0.85 0.00 0.00 0.00 -1.53 -2.90 119.26 117.19 2ezl h ALA 162 Ca 0.45 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2ezl h ALA 162 Cb 0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2ezl h ALA 162 CO -0.21 0.74 -0.34 0.00 0.00 0.00 0.00 179.25 179.44 2ezl h ALA 163 N 1.20 1.36 -0.30 0.00 0.00 -0.58 -3.05 119.26 117.89 2ezl h ALA 163 Ca -0.01 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 2ezl h ALA 163 Cb 1.13 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2ezl h ALA 163 CO 0.09 0.43 -0.37 -0.07 0.00 0.00 0.00 179.25 179.33 2ezl h LEU 164 N 0.00 0.74 0.00 0.00 3.38 -1.12 -3.40 115.31 114.90 2ezl h LEU 164 Ca -0.00 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2ezl h LEU 164 Cb 0.63 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2ezl h LEU 164 CO 0.04 1.03 0.00 1.33 0.09 0.00 0.00 178.44 180.94 2ezl n VAL 165 N -4.05 0.00 -2.88 1.22 0.24 -1.15 -4.78 118.33 106.93 2ezl n VAL 165 Ca -0.02 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.87 2ezl n VAL 165 Cb 0.51 -0.44 -0.04 0.00 -1.47 0.00 0.00 33.84 32.41 2ezl n VAL 165 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2ezl s ASP 166 N -1.45 7.01 0.03 -1.34 1.01 -1.26 -5.05 116.67 115.63 2ezl s ASP 166 Ca 0.00 1.24 -0.01 0.00 0.71 0.00 0.00 52.55 54.49 2ezl s ASP 166 Cb 0.00 -2.47 -0.04 0.00 1.01 0.00 0.00 42.92 41.42 2ezl s ASP 166 CO 0.00 -0.36 0.21 -0.83 0.21 0.00 0.00 175.17 174.39 2ezl s GLY 167 N 1.10 2.19 0.14 0.21 0.00 -1.26 -4.77 107.32 104.93 2ezl s GLY 167 Ca 0.40 -0.80 -0.24 0.00 0.00 0.00 0.00 44.72 44.08 2ezl s GLY 167 CO 0.14 -0.73 0.73 0.50 0.00 0.00 0.00 173.10 173.74 2ezl s ARG 168 N -2.27 4.49 0.00 2.90 0.52 -1.26 -4.88 118.95 118.44 2ezl s ARG 168 Ca 0.32 1.07 0.00 0.00 -0.52 0.00 0.00 55.73 56.60 2ezl s ARG 168 Cb -0.13 -3.26 0.00 0.00 0.52 0.00 0.00 34.95 32.08 2ezl s ARG 168 CO 0.24 0.58 0.00 0.41 0.02 0.00 0.00 175.30 176.55 2ezl n GLY 169 N 1.63 1.00 3.73 -3.53 0.00 -1.26 -5.11 105.19 101.65 2ezl n GLY 169 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 3.28 -0.41 4.61 0.00 -1.26 -5.02 121.76 122.97 2ezl s ALA 170 Ca 0.00 0.62 -0.15 0.00 0.00 0.00 0.00 51.96 52.43 2ezl s ALA 170 Cb 0.00 -3.28 0.02 0.00 0.00 0.00 0.00 23.12 19.86 2ezl s ALA 170 CO 0.00 -0.01 0.31 -1.12 0.00 0.00 0.00 175.76 174.94 2ezl s SER 171 N -0.24 6.11 0.00 0.00 0.01 -1.26 -4.90 113.70 113.43 2ezl s SER 171 Ca 0.46 -0.85 0.13 0.00 1.31 0.00 0.00 55.95 57.00 2ezl s SER 171 Cb -0.25 -2.16 0.26 0.00 0.21 0.00 0.00 66.02 64.08 2ezl s SER 171 CO 0.31 -0.45 1.15 -2.11 0.41 0.00 0.00 173.24 172.55 2ezl n ARG 172 N 5.20 2.02 0.00 12.44 1.85 -1.26 -4.35 116.66 132.56 2ezl n ARG 172 Ca -0.11 -1.80 0.13 0.00 -1.00 0.00 0.00 57.85 55.07 2ezl n ARG 172 Cb 0.47 -1.29 0.43 0.00 -1.05 0.00 0.00 32.46 31.02 2ezl n ARG 172 CO 0.00 0.00 0.00 2.89 -0.01 0.00 0.00 177.63 180.51 2ezl n ARG 173 N 0.73 1.41 0.00 2.89 1.85 -1.26 -5.35 116.66 116.93 2ezl n ARG 173 Ca 0.11 -0.86 0.12 0.00 -1.00 0.00 0.00 57.85 56.22 2ezl n ARG 173 Cb 0.41 -1.48 0.18 0.00 -1.05 0.00 0.00 32.46 30.52 2ezl n ARG 173 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 177.63 177.89