#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 2.02 0.00 1.12 -4.36 -1.26 -4.87 121.20 113.85 2ezl s ILE 77 Ca 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 60.65 60.41 2ezl s ILE 77 Cb 0.00 -3.01 0.00 0.00 1.25 0.00 0.00 42.46 40.70 2ezl s ILE 77 CO 0.00 0.00 0.00 0.00 0.24 0.00 0.00 174.94 175.18 2ezl n ALA 78 N 0.24 0.03 -1.73 2.27 0.00 -1.26 -5.12 120.51 114.95 2ezl n ALA 78 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.09 2ezl n ALA 78 Cb 0.40 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.92 2ezl n ALA 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ezl n ARG 79 N 0.00 1.12 -2.23 0.00 1.74 -1.26 -4.94 116.66 111.10 2ezl n ARG 79 Ca 0.00 0.44 -0.35 0.00 -0.77 0.00 0.00 57.85 57.17 2ezl n ARG 79 Cb 0.00 -2.53 0.00 0.00 -1.02 0.00 0.00 32.46 28.91 2ezl n ARG 79 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2ezl s PRO 80 N -3.36 3.33 -0.27 5.56 0.04 -1.26 -5.04 135.00 134.00 2ezl s PRO 80 Ca 0.83 1.59 0.00 0.00 0.04 0.00 0.00 61.00 63.46 2ezl s PRO 80 Cb -0.38 -2.00 0.16 0.00 0.04 0.00 0.00 34.50 32.31 2ezl s PRO 80 CO 0.40 -0.86 0.44 0.99 0.04 0.00 0.00 177.00 178.01 2ezl s THR 81 N -1.82 -0.70 -0.13 1.26 2.01 -1.26 -5.14 115.64 109.86 2ezl s THR 81 Ca 0.72 -0.15 -0.06 0.00 0.31 0.00 0.00 61.69 62.51 2ezl s THR 81 Cb -0.23 -0.93 0.05 0.00 0.01 0.00 0.00 72.50 71.41 2ezl s THR 81 CO 0.28 -0.16 0.29 -0.22 -0.69 0.00 0.00 174.62 174.12 2ezl s LEU 82 N 2.61 0.10 -0.19 4.42 0.20 -1.26 -5.11 118.68 119.46 2ezl s LEU 82 Ca 0.12 0.64 -0.04 0.00 0.69 0.00 0.00 54.13 55.54 2ezl s LEU 82 Cb -0.14 0.89 0.09 0.00 -0.43 0.00 0.00 46.19 46.60 2ezl s LEU 82 CO -0.23 -0.19 0.24 -1.61 -0.29 0.00 0.00 176.35 174.27 2ezl s GLU 83 N 1.60 0.19 -1.14 1.98 2.02 -1.26 -5.05 118.70 117.03 2ezl s GLU 83 Ca -0.07 0.35 -0.24 0.00 0.02 0.00 0.00 54.97 55.04 2ezl s GLU 83 Cb -0.10 -0.87 -0.12 0.00 0.10 0.00 0.00 34.13 33.13 2ezl s GLU 83 CO -0.10 -0.57 1.97 0.00 0.02 0.00 0.00 175.26 176.58 2ezl n ALA 84 N 5.33 1.54 0.13 5.21 0.00 -1.26 -4.68 120.51 126.79 2ezl n ALA 84 Ca -0.05 -2.87 -0.13 0.00 0.00 0.00 0.00 53.44 50.38 2ezl n ALA 84 Cb 0.50 -3.46 -0.06 0.00 0.00 0.00 0.00 19.45 16.42 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 10.02 -0.43 0.00 0.00 -0.00 -2.00 -3.39 115.15 119.35 2ezl h HIS 85 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.56 2ezl h HIS 85 Cb 0.94 0.16 0.00 0.00 -0.00 0.00 0.00 27.41 28.51 2ezl h HIS 85 CO 1.17 -0.25 0.00 -0.25 -0.00 0.00 0.00 177.93 178.60 2ezl n ASP 86 N -5.29 0.00 -3.79 2.45 8.00 -1.26 -5.12 116.55 111.54 2ezl n ASP 86 Ca -0.08 -0.80 -0.09 0.00 0.71 0.00 0.00 54.79 54.53 2ezl n ASP 86 Cb 0.20 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 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 0.00 -0.12 -0.14 1.24 1.13 -1.26 -5.13 117.35 113.07 2ezl s TYR 87 Ca 0.00 -0.26 -0.24 0.00 -1.41 0.00 0.00 57.07 55.17 2ezl s TYR 87 Cb 0.00 0.50 -0.02 0.00 -1.10 0.00 0.00 41.96 41.34 2ezl s TYR 87 CO 0.00 -1.04 0.74 0.16 -2.51 0.00 0.00 175.55 172.90 2ezl s ASP 88 N -2.90 6.92 0.47 -0.18 -4.77 -1.26 -4.40 116.67 110.55 2ezl s ASP 88 Ca 0.11 1.11 0.27 0.00 -3.30 0.00 0.00 52.55 50.74 2ezl s ASP 88 Cb -0.03 -2.42 0.80 0.00 -1.09 0.00 0.00 42.92 40.18 2ezl s ASP 88 CO 0.02 -0.27 1.77 0.03 0.70 0.00 0.00 175.17 177.42 2ezl h ARG 89 N 7.15 0.00 -0.99 2.11 3.08 -1.99 -3.26 114.38 120.48 2ezl h ARG 89 Ca -0.34 0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.75 2ezl h ARG 89 Cb 1.16 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.15 2ezl h ARG 89 CO 0.79 0.06 0.65 0.93 -1.07 0.00 0.00 179.97 181.33 2ezl h GLU 90 N 0.00 1.20 -0.66 0.04 4.39 -1.97 -0.15 114.58 117.42 2ezl h GLU 90 Ca -0.00 -0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.65 2ezl h GLU 90 Cb 0.80 -0.27 -0.04 0.00 -0.10 0.00 0.00 28.75 29.15 2ezl h GLU 90 CO 0.01 0.79 0.42 0.00 -1.16 0.00 0.00 179.01 179.07 2ezl h ALA 91 N 1.43 0.86 -0.29 3.43 0.00 -1.99 1.12 119.26 123.81 2ezl h ALA 91 Ca 0.40 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.15 2ezl h ALA 91 Cb 0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2ezl h ALA 91 CO -0.13 0.21 -0.32 1.25 0.00 0.00 0.00 179.25 180.26 2ezl h LEU 92 N 0.84 0.79 -1.04 0.00 5.85 -1.59 -2.96 115.31 117.20 2ezl h LEU 92 Ca 0.26 -0.48 -0.10 0.00 0.84 0.00 0.00 57.88 58.40 2ezl h LEU 92 Cb -0.03 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2ezl h LEU 92 CO -0.09 1.11 -0.47 -0.50 -0.34 0.00 0.00 178.44 178.16 2ezl h TRP 93 N 0.48 0.00 -1.00 1.25 4.06 -0.54 -2.85 115.95 117.36 2ezl h TRP 93 Ca 0.04 0.00 0.01 0.00 2.06 0.00 0.00 58.89 61.01 2ezl h TRP 93 Cb 0.90 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 29.01 2ezl h TRP 93 CO 0.07 0.47 0.66 0.77 -3.56 0.00 0.00 178.44 176.85 2ezl h SER 94 N 0.00 1.14 -0.87 -3.49 0.02 0.14 -0.58 113.55 109.92 2ezl h SER 94 Ca -0.00 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2ezl h SER 94 Cb 0.85 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 2ezl h SER 94 CO 0.06 0.82 0.48 0.11 -1.14 0.00 0.00 176.83 177.16 2ezl h LYS 95 N 1.35 1.22 -0.11 3.45 1.79 -1.45 -0.71 116.57 122.11 2ezl h LYS 95 Ca 0.37 -0.14 -0.00 0.00 -2.18 0.00 0.00 60.65 58.70 2ezl h LYS 95 Cb -0.14 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.27 2ezl h LYS 95 CO -0.08 0.89 0.06 2.35 -1.08 0.00 0.00 179.45 181.59 2ezl h TRP 96 N 1.22 0.15 -0.68 -1.35 2.91 -1.18 -0.13 115.95 116.89 2ezl h TRP 96 Ca 0.31 -0.00 0.05 0.00 1.13 0.00 0.00 58.89 60.38 2ezl h TRP 96 Cb 0.03 -0.05 -0.04 0.00 -0.51 0.00 0.00 29.16 28.59 2ezl h TRP 96 CO 0.01 0.16 0.45 0.22 -1.03 0.00 0.00 178.44 178.24 2ezl h ASP 97 N 0.10 0.64 0.59 2.65 1.82 -0.69 0.32 116.42 121.84 2ezl h ASP 97 Ca 0.04 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 2ezl h ASP 97 Cb 0.06 -0.14 0.00 0.00 0.68 0.00 0.00 39.33 39.93 2ezl h ASP 97 CO -0.01 0.42 -0.03 0.59 -1.61 0.00 0.00 179.24 178.61 2ezl n ASN 98 N -4.47 0.08 -4.78 2.28 5.03 -0.31 -4.83 115.26 108.25 2ezl n ASN 98 Ca 0.09 -0.13 -0.34 0.00 0.87 0.00 0.00 54.58 55.06 2ezl n ASN 98 Cb 0.19 -0.27 -0.00 0.00 -1.02 0.00 0.00 39.78 38.69 2ezl n ASN 98 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2ezl s ALA 99 N -2.62 2.72 0.73 5.41 0.00 0.11 -5.02 121.76 123.11 2ezl s ALA 99 Ca 0.26 0.71 -0.11 0.00 0.00 0.00 0.00 51.96 52.82 2ezl s ALA 99 Cb 0.20 -3.32 0.03 0.00 0.00 0.00 0.00 23.12 20.03 2ezl s ALA 99 CO 0.48 -0.70 1.07 -1.12 0.00 0.00 0.00 175.76 175.49 2ezl s SER 100 N -1.98 5.02 0.26 0.00 0.01 -1.26 -4.84 113.70 110.91 2ezl s SER 100 Ca 0.70 1.56 -0.05 0.00 1.31 0.00 0.00 55.95 59.48 2ezl s SER 100 Cb -0.21 -2.38 0.31 0.00 0.21 0.00 0.00 66.02 63.95 2ezl s SER 100 CO 0.27 -1.67 1.93 -2.24 0.41 0.00 0.00 173.24 171.94 2ezl h ASP 101 N -0.88 1.11 -0.97 2.44 2.03 -1.96 -1.37 116.42 116.82 2ezl h ASP 101 Ca -0.45 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 2ezl h ASP 101 Cb 1.23 -0.27 -0.05 0.00 -0.83 0.00 0.00 39.33 39.41 2ezl h ASP 101 CO 0.57 0.79 0.61 0.77 -1.03 0.00 0.00 179.24 180.95 2ezl h SER 102 N 1.30 1.14 -0.57 4.15 4.64 -1.99 -0.62 113.55 121.60 2ezl h SER 102 Ca 0.37 -0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.57 2ezl h SER 102 Cb -0.10 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 61.68 2ezl h SER 102 CO -0.09 0.85 0.07 1.56 -0.87 0.00 0.00 176.83 178.35 2ezl h GLN 103 N 1.32 0.95 -0.58 4.77 1.08 -1.63 -1.10 115.11 119.92 2ezl h GLN 103 Ca 0.35 -0.27 -0.10 0.00 -1.45 0.00 0.00 58.65 57.18 2ezl h GLN 103 Cb -0.11 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.20 2ezl h GLN 103 CO -0.07 0.92 -0.04 0.00 -0.95 0.00 0.00 178.83 178.69 2ezl h ARG 104 N 0.84 1.04 -0.83 1.46 3.08 -0.85 -2.52 114.38 116.60 2ezl h ARG 104 Ca 0.17 -0.35 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 2ezl h ARG 104 Cb 0.45 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.37 2ezl h ARG 104 CO 0.02 1.05 0.37 -0.09 -1.07 0.00 0.00 179.97 180.24 2ezl h ARG 105 N 0.93 1.21 -0.63 0.04 2.43 -0.88 -2.20 114.38 115.29 2ezl h ARG 105 Ca 0.16 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 2ezl h ARG 105 Cb 0.60 -0.21 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2ezl h ARG 105 CO 0.04 0.95 0.37 1.25 -1.51 0.00 0.00 179.97 181.06 2ezl h LEU 106 N 1.19 0.76 -0.96 3.80 5.85 -0.90 -0.77 115.31 124.28 2ezl h LEU 106 Ca 0.28 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2ezl h LEU 106 Cb 0.16 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2ezl h LEU 106 CO -0.03 0.61 0.61 0.00 -0.34 0.00 0.00 178.44 179.30 2ezl h ALA 107 N 1.18 1.22 -0.80 1.25 0.00 -1.05 -2.01 119.26 119.05 2ezl h ALA 107 Ca 0.22 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2ezl h ALA 107 Cb 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.37 2ezl h ALA 107 CO -0.04 0.64 0.32 1.49 0.00 0.00 0.00 179.25 181.66 2ezl h GLU 108 N 1.31 1.19 -0.77 0.00 4.81 -0.75 -0.81 114.58 119.57 2ezl h GLU 108 Ca 0.35 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 59.31 2ezl h GLU 108 Cb -0.11 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.04 2ezl h GLU 108 CO -0.07 0.97 0.27 -0.22 -0.73 0.00 0.00 179.01 179.23 2ezl h LYS 109 N 1.16 1.18 -0.00 1.92 1.63 -0.47 -2.69 116.57 119.30 2ezl h LYS 109 Ca 0.27 -0.24 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2ezl h LYS 109 Cb 0.22 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 2ezl h LYS 109 CO -0.02 0.98 -0.25 0.91 -3.45 0.00 0.00 179.45 177.62 2ezl n TRP 110 N -4.26 0.00 -0.08 1.91 7.02 -0.89 -4.19 117.44 116.95 2ezl n TRP 110 Ca 0.07 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.41 2ezl n TRP 110 Cb 0.21 -0.22 -0.05 0.00 -2.42 0.00 0.00 31.31 28.83 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 0.52 0.66 -1.23 -0.99 5.85 -0.79 -2.83 115.31 116.51 2ezl h LEU 111 Ca 0.00 -0.48 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 2ezl h LEU 111 Cb 0.46 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.30 2ezl h LEU 111 CO 0.00 1.01 -0.07 1.55 -0.34 0.00 0.00 178.44 180.59 2ezl h PRO 112 N 0.32 0.00 0.11 5.25 0.13 -1.73 -2.65 132.00 133.43 2ezl h PRO 112 Ca 0.04 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.92 2ezl h PRO 112 Cb 0.84 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.99 2ezl h PRO 112 CO 0.07 0.07 -1.02 0.00 -0.23 0.00 0.00 178.00 176.88 2ezl h ALA 113 N 1.93 -0.03 -0.42 -0.56 0.00 -1.75 -2.22 119.26 116.22 2ezl h ALA 113 Ca -0.00 -0.72 -0.10 0.00 0.00 0.00 0.00 54.91 54.09 2ezl h ALA 113 Cb 0.63 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2ezl h ALA 113 CO 0.01 0.54 -0.15 0.28 0.00 0.00 0.00 179.25 179.93 2ezl h VAL 114 N 0.03 1.28 -0.66 0.00 2.07 -1.47 -2.37 116.25 115.13 2ezl h VAL 114 Ca -0.16 -1.27 -0.08 0.00 0.82 0.00 0.00 66.70 66.02 2ezl h VAL 114 Cb 1.74 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.71 2ezl h VAL 114 CO 0.20 0.43 0.12 1.56 0.02 0.00 0.00 177.57 179.89 2ezl h GLN 115 N 0.65 1.08 -0.86 1.57 4.20 -1.54 -2.75 115.11 117.47 2ezl h GLN 115 Ca 0.10 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.49 2ezl h GLN 115 Cb 0.69 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 2ezl h GLN 115 CO 0.05 0.99 0.42 0.00 -0.67 0.00 0.00 178.83 179.62 2ezl h ALA 116 N 1.05 1.11 -0.95 3.87 0.00 -1.26 -2.37 119.26 120.71 2ezl h ALA 116 Ca 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ezl h ALA 116 Cb 0.43 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2ezl h ALA 116 CO 0.01 0.67 0.59 0.00 0.00 0.00 0.00 179.25 180.52 2ezl h ALA 117 N 1.23 1.27 -0.79 0.00 0.00 -1.16 -2.55 119.26 117.25 2ezl h ALA 117 Ca 0.30 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2ezl h ALA 117 Cb 0.11 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2ezl h ALA 117 CO -0.04 0.65 0.52 0.22 0.00 0.00 0.00 179.25 180.60 2ezl h ASP 118 N 1.30 0.90 -0.99 0.00 1.82 -1.15 0.11 116.42 118.41 2ezl h ASP 118 Ca 0.34 -0.02 0.01 0.00 -0.39 0.00 0.00 57.03 56.97 2ezl h ASP 118 Cb -0.10 -0.22 -0.05 0.00 0.68 0.00 0.00 39.33 39.64 2ezl h ASP 118 CO -0.07 0.65 0.65 -0.33 -1.61 0.00 0.00 179.24 178.53 2ezl h GLU 119 N 1.06 1.31 -0.38 0.28 5.08 -1.34 -0.45 114.58 120.16 2ezl h GLU 119 Ca 0.29 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.45 2ezl h GLU 119 Cb -0.11 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 28.84 2ezl h GLU 119 CO -0.07 0.88 -0.23 0.52 -1.00 0.00 0.00 179.01 179.12 2ezl h MET 120 N 1.35 0.82 -0.77 2.33 2.86 -1.11 -2.59 114.93 117.81 2ezl h MET 120 Ca 0.36 -0.38 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 2ezl h MET 120 Cb -0.14 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.47 2ezl h MET 120 CO -0.08 1.01 0.27 -0.07 1.06 0.00 0.00 176.91 179.10 2ezl h LEU 121 N 0.61 1.10 -0.92 1.22 3.38 -0.32 -1.91 115.31 118.47 2ezl h LEU 121 Ca 0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2ezl h LEU 121 Cb 0.79 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2ezl h LEU 121 CO 0.06 1.00 0.47 -1.13 0.09 0.00 0.00 178.44 178.93 2ezl h ASN 122 N 1.14 1.10 0.00 -0.43 -0.00 -1.00 -0.56 115.58 115.83 2ezl h ASN 122 Ca 0.25 -0.10 0.00 0.00 -0.00 0.00 0.00 56.30 56.45 2ezl h ASN 122 Cb 0.27 -0.28 0.00 0.00 -0.00 0.00 0.00 38.32 38.31 2ezl h ASN 122 CO -0.01 0.89 0.00 1.67 -0.00 0.00 0.00 177.43 179.98 2ezl n GLN 123 N -4.33 0.64 -2.40 6.67 7.27 -0.95 -4.84 117.38 119.44 2ezl n GLN 123 Ca 0.09 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.09 2ezl n GLN 123 Cb 0.11 -1.48 0.01 0.00 2.41 0.00 0.00 30.24 31.28 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 0.27 0.26 3.75 1.69 0.00 -0.22 -5.00 105.19 105.95 2ezl n GLY 124 Ca 0.15 -0.53 -0.40 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.62 3.83 0.41 -0.61 -1.09 -0.76 -4.97 121.20 115.39 2ezl s ILE 125 Ca 0.07 1.83 -0.27 0.00 -2.23 0.00 0.00 60.65 60.05 2ezl s ILE 125 Cb -0.03 -4.16 -0.10 0.00 -1.58 0.00 0.00 42.46 36.59 2ezl s ILE 125 CO 0.09 0.42 1.48 -1.20 -1.23 0.00 0.00 174.94 174.50 2ezl n SER 126 N 1.31 3.65 -0.19 3.58 7.64 -1.26 -4.65 113.62 123.70 2ezl n SER 126 Ca -0.01 1.19 -0.01 0.00 1.01 0.00 0.00 58.87 61.04 2ezl n SER 126 Cb 0.46 -1.62 0.10 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 2.69 0.77 -0.13 0.44 1.35 -1.97 1.19 112.91 117.25 2ezl h THR 127 Ca -0.51 -0.13 0.02 0.00 -0.55 0.00 0.00 66.41 65.24 2ezl h THR 127 Cb 1.25 0.36 -0.02 0.00 -1.73 0.00 0.00 68.15 68.01 2ezl h THR 127 CO 0.63 0.07 -0.00 0.50 -0.25 0.00 0.00 175.52 176.46 2ezl h LYS 128 N 0.38 0.04 -0.43 4.72 3.64 -1.99 0.17 116.57 123.10 2ezl h LYS 128 Ca 0.29 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.55 2ezl h LYS 128 Cb 0.36 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2ezl h LYS 128 CO -0.30 0.02 -0.20 1.15 -2.27 0.00 0.00 179.45 177.85 2ezl h THR 129 N 0.04 1.28 -0.02 1.00 2.02 -1.68 -0.60 112.91 114.94 2ezl h THR 129 Ca 0.06 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 65.90 2ezl h THR 129 Cb 0.07 1.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2ezl h THR 129 CO -0.11 0.45 0.00 0.00 0.37 0.00 0.00 175.52 176.24 2ezl h ALA 130 N 0.83 0.02 -0.37 6.16 0.00 0.19 0.67 119.26 126.76 2ezl h ALA 130 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 2ezl h ALA 130 Cb 0.76 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2ezl h ALA 130 CO 0.06 -0.49 -0.41 0.74 0.00 0.00 0.00 179.25 179.15 2ezl h PHE 131 N 0.01 1.12 -0.40 0.00 0.04 -0.67 -1.99 116.94 115.05 2ezl h PHE 131 Ca 0.01 -0.34 0.01 0.00 2.80 0.00 0.00 57.97 60.44 2ezl h PHE 131 Cb 0.00 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 37.90 2ezl h PHE 131 CO -0.08 1.17 0.26 0.00 -0.60 0.00 0.00 178.31 179.06 2ezl h ALA 132 N 0.77 0.51 -0.11 2.45 0.00 -0.88 1.17 119.26 123.17 2ezl h ALA 132 Ca 0.06 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2ezl h ALA 132 Cb 1.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2ezl h ALA 132 CO 0.10 -0.05 0.06 1.15 0.00 0.00 0.00 179.25 180.51 2ezl h THR 133 N 0.53 1.06 -0.09 0.00 2.02 -0.80 0.75 112.91 116.39 2ezl h THR 133 Ca 0.15 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2ezl h THR 133 Cb -0.04 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2ezl h THR 133 CO -0.04 0.06 0.03 0.58 0.37 0.00 0.00 175.52 176.51 2ezl h VAL 134 N 0.11 1.18 -0.09 3.16 2.07 -0.96 -1.06 116.25 120.66 2ezl h VAL 134 Ca 0.04 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2ezl h VAL 134 Cb 0.04 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 2ezl h VAL 134 CO -0.01 0.16 -0.00 0.00 0.02 0.00 0.00 177.57 177.74 2ezl h ALA 135 N 0.83 1.84 0.05 1.67 0.00 0.16 1.30 119.26 125.12 2ezl h ALA 135 Ca 0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ezl h ALA 135 Cb 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ezl h ALA 135 CO -0.00 0.12 -0.03 0.78 0.00 0.00 0.00 179.25 180.13 2ezl h GLY 136 N 0.27 -0.07 1.14 0.00 0.00 0.11 -3.27 103.07 101.24 2ezl h GLY 136 Ca 0.03 0.03 -0.19 0.00 0.00 0.00 0.00 47.33 47.19 2ezl h GLY 136 CO 0.00 -0.03 -0.61 0.45 0.00 0.00 0.00 176.54 176.36 2ezl h HIS 137 N -0.57 1.08 -2.89 5.60 3.86 -0.76 -3.43 115.15 118.04 2ezl h HIS 137 Ca -0.01 -0.41 -0.65 0.00 -1.16 0.00 0.00 60.37 58.14 2ezl h HIS 137 Cb 0.50 -0.19 -0.09 0.00 1.06 0.00 0.00 27.41 28.69 2ezl h HIS 137 CO 0.09 1.24 -0.50 0.71 0.86 0.00 0.00 177.93 180.33 2ezl s TYR 138 N -4.01 3.50 -1.38 2.45 1.51 0.44 -5.01 117.35 114.85 2ezl s TYR 138 Ca -0.11 0.42 -0.10 0.00 -1.01 0.00 0.00 57.07 56.27 2ezl s TYR 138 Cb 0.09 -1.99 0.09 0.00 -0.11 0.00 0.00 41.96 40.05 2ezl s TYR 138 CO 0.89 0.57 2.18 0.94 -1.11 0.00 0.00 175.55 179.02 2ezl n GLN 139 N 2.46 3.50 -4.19 -0.62 7.27 -1.26 -4.17 117.38 120.36 2ezl n GLN 139 Ca -0.19 -3.06 -0.14 0.00 0.07 0.00 0.00 57.00 53.68 2ezl n GLN 139 Cb 0.54 -3.00 -0.11 0.00 2.41 0.00 0.00 30.24 30.09 2ezl n GLN 139 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 2ezl s VAL 140 N 1.32 0.99 0.12 1.69 -7.23 -1.26 -5.12 120.40 110.91 2ezl s VAL 140 Ca 0.47 -1.74 -0.30 0.00 -1.81 0.00 0.00 61.98 58.60 2ezl s VAL 140 Cb 0.13 -1.47 -0.07 0.00 0.56 0.00 0.00 36.38 35.53 2ezl s VAL 140 CO -0.05 -0.60 1.24 -0.55 -0.31 0.00 0.00 175.10 174.83 2ezl s SER 141 N -2.61 7.03 0.21 4.85 0.15 -1.26 -4.74 113.70 117.34 2ezl s SER 141 Ca 0.08 2.16 -0.10 0.00 0.70 0.00 0.00 55.95 58.79 2ezl s SER 141 Cb -0.02 -2.59 0.17 0.00 -1.71 0.00 0.00 66.02 61.87 2ezl s SER 141 CO -0.00 -0.47 1.88 0.00 1.20 0.00 0.00 173.24 175.85 2ezl h ALA 142 N 6.18 0.97 -0.78 5.45 0.00 -1.97 -1.99 119.26 127.12 2ezl h ALA 142 Ca -0.43 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 2ezl h ALA 142 Cb 1.21 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2ezl h ALA 142 CO 0.79 0.37 0.28 1.03 0.00 0.00 0.00 179.25 181.72 2ezl h SER 143 N 1.02 1.10 0.06 0.00 0.87 -1.99 -0.11 113.55 114.49 2ezl h SER 143 Ca 0.28 -0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2ezl h SER 143 Cb -0.10 -0.29 0.00 0.00 -0.44 0.00 0.00 62.40 61.58 2ezl h SER 143 CO -0.07 0.99 -0.03 0.74 -0.53 0.00 0.00 176.83 177.94 2ezl h THR 144 N 1.14 1.06 -0.93 2.23 2.02 -1.83 -1.81 112.91 114.80 2ezl h THR 144 Ca 0.26 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2ezl h THR 144 Cb 0.26 1.34 -0.05 0.00 -1.74 0.00 0.00 68.15 67.96 2ezl h THR 144 CO -0.02 0.10 0.58 0.25 0.37 0.00 0.00 175.52 176.81 2ezl h LEU 145 N -0.27 1.10 -0.15 2.58 5.85 -1.25 -2.05 115.31 121.12 2ezl h LEU 145 Ca -0.01 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2ezl h LEU 145 Cb 0.23 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2ezl h LEU 145 CO 0.01 0.83 0.10 -0.09 -0.34 0.00 0.00 178.44 178.95 2ezl h ARG 146 N 1.27 0.20 -0.64 1.25 2.43 -0.79 0.22 114.38 118.32 2ezl h ARG 146 Ca 0.34 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.50 2ezl h ARG 146 Cb -0.09 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 2ezl h ARG 146 CO -0.07 0.13 0.42 -0.44 -1.51 0.00 0.00 179.97 178.51 2ezl h ASP 147 N 0.20 0.73 -0.54 -3.80 3.32 -1.05 -2.61 116.42 112.67 2ezl h ASP 147 Ca 0.06 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.97 2ezl h ASP 147 Cb -0.02 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2ezl h ASP 147 CO -0.01 0.54 -0.12 0.11 -1.72 0.00 0.00 179.24 178.03 2ezl h LYS 148 N 0.87 1.04 -0.08 3.56 6.56 -1.02 -2.55 116.57 124.94 2ezl h LYS 148 Ca 0.23 -0.39 0.00 0.00 -1.06 0.00 0.00 60.65 59.43 2ezl h LYS 148 Cb -0.10 -0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 31.50 2ezl h LYS 148 CO -0.05 1.09 0.05 -0.92 -2.06 0.00 0.00 179.45 177.56 2ezl h TYR 149 N 0.92 0.09 -0.58 -1.35 5.03 -0.21 -2.24 116.97 118.64 2ezl h TYR 149 Ca 0.14 0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.37 2ezl h TYR 149 Cb 0.70 -0.03 -0.02 0.00 1.55 0.00 0.00 36.73 38.92 2ezl h TYR 149 CO 0.05 0.06 0.04 1.88 -1.32 0.00 0.00 178.16 178.87 2ezl h TYR 150 N 0.10 1.04 -0.90 -3.82 0.05 -1.52 -2.97 116.97 108.96 2ezl h TYR 150 Ca 0.03 -0.15 0.02 0.00 0.05 0.00 0.00 58.73 58.68 2ezl h TYR 150 Cb -0.01 -0.28 -0.05 0.00 1.01 0.00 0.00 36.73 37.40 2ezl h TYR 150 CO -0.08 0.91 0.59 0.37 -1.05 0.00 0.00 178.16 178.91 2ezl h GLN 151 N 0.91 1.14 0.00 4.88 5.75 -1.12 -1.64 115.11 125.02 2ezl h GLN 151 Ca 0.17 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.61 2ezl h GLN 151 Cb 0.47 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 28.76 2ezl h GLN 151 CO 0.02 0.75 0.00 1.33 -2.65 0.00 0.00 178.83 178.28 2ezl n VAL 152 N -4.42 0.40 -0.36 2.39 0.24 -0.87 -3.47 118.33 112.25 2ezl n VAL 152 Ca 0.11 -0.10 -0.00 0.00 -2.04 0.00 0.00 64.34 62.31 2ezl n VAL 152 Cb 0.06 -0.62 0.15 0.00 -1.47 0.00 0.00 33.84 31.95 2ezl n VAL 152 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2ezl h GLN 153 N 0.00 1.23 0.00 7.34 4.20 -1.21 0.31 115.11 126.98 2ezl h GLN 153 Ca 0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2ezl h GLN 153 Cb 0.58 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2ezl h GLN 153 CO 0.00 0.81 0.00 1.63 -0.67 0.00 0.00 178.83 180.60 2ezl n LYS 154 N -4.42 0.50 -5.10 1.46 4.76 -1.23 -4.63 118.16 109.49 2ezl n LYS 154 Ca 0.13 0.04 -0.31 0.00 -2.87 0.00 0.00 58.31 55.30 2ezl n LYS 154 Cb 0.07 -1.50 -0.15 0.00 -1.84 0.00 0.00 35.03 31.61 2ezl n LYS 154 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2ezl s PHE 155 N -2.23 2.39 0.64 2.13 0.08 0.11 -5.12 117.98 115.99 2ezl s PHE 155 Ca 0.26 -0.39 -0.16 0.00 0.12 0.00 0.00 56.93 56.76 2ezl s PHE 155 Cb 0.14 -1.48 -0.01 0.00 -0.57 0.00 0.00 43.02 41.10 2ezl s PHE 155 CO 0.26 0.05 1.14 0.00 -0.10 0.00 0.00 175.22 176.58 2ezl s ALA 156 N -0.70 2.45 0.17 5.36 0.00 -1.26 -4.84 121.76 122.93 2ezl s ALA 156 Ca 0.11 0.72 -0.18 0.00 0.00 0.00 0.00 51.96 52.60 2ezl s ALA 156 Cb -0.10 -3.37 0.11 0.00 0.00 0.00 0.00 23.12 19.76 2ezl s ALA 156 CO 0.00 -1.29 1.64 0.87 0.00 0.00 0.00 175.76 176.98 2ezl h LYS 157 N 0.27 -0.09 -0.96 0.00 1.57 -1.95 -2.44 116.57 112.98 2ezl h LYS 157 Ca -0.48 0.01 0.23 0.00 -1.87 0.00 0.00 60.65 58.54 2ezl h LYS 157 Cb 1.26 0.02 -0.12 0.00 0.08 0.00 0.00 32.23 33.47 2ezl h LYS 157 CO 0.54 -0.06 0.52 -1.00 -0.57 0.00 0.00 179.45 178.88 2ezl h PRO 158 N -0.09 0.52 -0.18 3.15 0.13 -2.01 0.48 132.00 134.00 2ezl h PRO 158 Ca 0.21 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2ezl h PRO 158 Cb 0.41 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.42 2ezl h PRO 158 CO -0.49 0.34 0.00 -0.40 -0.23 0.00 0.00 178.00 177.22 2ezl n ASP 159 N -4.93 1.69 -0.37 1.44 5.75 -0.94 -4.12 116.55 115.07 2ezl n ASP 159 Ca 0.25 -1.72 0.01 0.00 -0.01 0.00 0.00 54.79 53.31 2ezl n ASP 159 Cb 0.70 -0.11 0.15 0.00 -1.03 0.00 0.00 41.12 40.82 2ezl n ASP 159 CO 0.00 0.00 0.00 -0.50 -0.11 0.00 0.00 177.20 176.59 2ezl h TRP 160 N 2.22 1.23 -0.82 2.11 4.06 -0.68 -0.81 115.95 123.27 2ezl h TRP 160 Ca 0.00 0.03 0.12 0.00 2.06 0.00 0.00 58.89 61.10 2ezl h TRP 160 Cb 0.49 -0.41 -0.08 0.00 -1.00 0.00 0.00 29.16 28.16 2ezl h TRP 160 CO 0.11 0.70 0.43 0.00 -3.56 0.00 0.00 178.44 176.12 2ezl h ALA 161 N 1.42 1.19 -0.05 1.49 0.00 -1.75 -0.34 119.26 121.22 2ezl h ALA 161 Ca 0.40 0.06 -0.18 0.00 0.00 0.00 0.00 54.91 55.20 2ezl h ALA 161 Cb 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2ezl h ALA 161 CO -0.13 -0.02 -0.74 0.00 0.00 0.00 0.00 179.25 178.35 2ezl h ALA 162 N 1.50 0.64 -0.95 0.00 0.00 -1.56 -3.18 119.26 115.72 2ezl h ALA 162 Ca 0.42 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2ezl h ALA 162 Cb 0.50 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 2ezl h ALA 162 CO -0.31 0.80 0.58 0.00 0.00 0.00 0.00 179.25 180.33 2ezl h ALA 163 N 1.02 1.24 0.00 0.00 0.00 0.25 -1.96 119.26 119.81 2ezl h ALA 163 Ca -0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2ezl h ALA 163 Cb 1.32 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2ezl h ALA 163 CO 0.12 0.66 -0.16 -0.07 0.00 0.00 0.00 179.25 179.80 2ezl h LEU 164 N 1.31 0.00 -0.44 0.00 3.38 -1.24 -2.97 115.31 115.34 2ezl h LEU 164 Ca 0.34 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.19 2ezl h LEU 164 Cb -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2ezl h LEU 164 CO -0.07 0.16 -0.20 0.58 0.09 0.00 0.00 178.44 179.01 2ezl h VAL 165 N 0.00 1.27 -3.33 1.22 2.07 -1.38 -3.42 116.25 112.69 2ezl h VAL 165 Ca -0.00 -1.34 -0.57 0.00 0.82 0.00 0.00 66.70 65.60 2ezl h VAL 165 Cb 0.64 1.20 -0.07 0.00 -1.52 0.00 0.00 31.29 31.54 2ezl h VAL 165 CO 0.02 0.46 -0.06 -1.81 0.02 0.00 0.00 177.57 176.20 2ezl s ASP 166 N -6.62 6.81 0.00 0.57 1.01 -1.12 -4.82 116.67 112.49 2ezl s ASP 166 Ca -0.12 0.96 0.00 0.00 0.71 0.00 0.00 52.55 54.11 2ezl s ASP 166 Cb 0.11 -2.33 0.00 0.00 1.01 0.00 0.00 42.92 41.71 2ezl s ASP 166 CO 0.85 -0.02 0.04 0.61 0.21 0.00 0.00 175.17 176.87 2ezl n GLY 167 N 3.12 0.04 0.00 0.21 0.00 -1.26 -4.92 105.19 102.38 2ezl n GLY 167 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.10 2ezl n GLY 167 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2ezl n ARG 168 N 0.00 0.05 -1.77 1.61 1.85 -1.26 -4.86 116.66 112.29 2ezl n ARG 168 Ca -0.00 -0.01 -0.40 0.00 -1.00 0.00 0.00 57.85 56.43 2ezl n ARG 168 Cb 0.06 -1.50 0.01 0.00 -1.05 0.00 0.00 32.46 29.99 2ezl n ARG 168 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2ezl n GLY 169 N 1.48 1.07 3.67 2.89 0.00 -1.26 -4.92 105.19 108.12 2ezl n GLY 169 Ca 0.07 0.23 -0.43 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.17 3.61 -1.30 4.61 0.00 -1.26 -4.90 121.76 121.36 2ezl s ALA 170 Ca 0.58 0.25 0.18 0.00 0.00 0.00 0.00 51.96 52.97 2ezl s ALA 170 Cb -0.46 -3.52 0.57 0.00 0.00 0.00 0.00 23.12 19.71 2ezl s ALA 170 CO 0.60 -0.94 1.48 0.43 0.00 0.00 0.00 175.76 177.33 2ezl n SER 171 N 5.98 3.92 -4.56 0.00 7.64 -1.26 -4.89 113.62 120.44 2ezl n SER 171 Ca 0.11 -2.21 -0.41 0.00 1.01 0.00 0.00 58.87 57.37 2ezl n SER 171 Cb 0.47 -0.45 -0.03 0.00 -1.01 0.00 0.00 64.21 63.19 2ezl n SER 171 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ezl s ARG 172 N -1.39 3.28 -0.22 1.43 1.70 -1.26 -4.99 118.95 117.51 2ezl s ARG 172 Ca 0.42 -0.08 -0.10 0.00 -0.47 0.00 0.00 55.73 55.50 2ezl s ARG 172 Cb 0.25 -4.13 -0.05 0.00 -0.57 0.00 0.00 34.95 30.44 2ezl s ARG 172 CO 0.24 -2.02 0.14 1.03 -1.08 0.00 0.00 175.30 173.61 2ezl s ARG 173 N 5.53 4.14 0.00 3.89 1.81 -1.26 -5.31 118.95 127.75 2ezl s ARG 173 Ca 0.38 -0.24 0.24 0.00 -1.72 0.00 0.00 55.73 54.39 2ezl s ARG 173 Cb -0.08 -3.47 0.21 0.00 -0.45 0.00 0.00 34.95 31.16 2ezl s ARG 173 CO 0.18 0.20 1.27 0.27 -0.68 0.00 0.00 175.30 176.54