#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 2.36 -2.29 2.02 5.41 -1.26 -4.94 119.36 120.66 2ezl n ILE 77 Ca 0.00 -0.50 -0.35 0.00 1.00 0.00 0.00 62.75 62.90 2ezl n ILE 77 Cb 0.00 -1.90 -0.00 0.00 -0.71 0.00 0.00 39.64 37.02 2ezl n ILE 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ezl s ALA 78 N -1.15 2.74 0.63 -1.39 0.00 -1.26 -4.95 121.76 116.37 2ezl s ALA 78 Ca 0.57 0.82 -0.19 0.00 0.00 0.00 0.00 51.96 53.16 2ezl s ALA 78 Cb -0.47 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.28 2ezl s ALA 78 CO 0.61 -0.72 1.31 0.54 0.00 0.00 0.00 175.76 177.51 2ezl n ARG 79 N -1.18 1.25 -2.30 0.00 3.00 -1.26 -4.96 116.66 111.22 2ezl n ARG 79 Ca 0.11 0.48 -0.35 0.00 -0.01 0.00 0.00 57.85 58.08 2ezl n ARG 79 Cb 0.51 -2.55 -0.00 0.00 0.00 0.00 0.00 32.46 30.42 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 -3.27 3.41 0.51 5.56 0.04 -1.26 -5.01 135.00 134.99 2ezl s PRO 80 Ca 0.80 1.58 -0.21 0.00 0.04 0.00 0.00 61.00 63.21 2ezl s PRO 80 Cb -0.39 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.07 2ezl s PRO 80 CO 0.42 -0.79 1.16 0.99 0.04 0.00 0.00 177.00 178.82 2ezl s THR 81 N -1.80 3.06 -0.13 1.26 2.01 -1.26 -5.01 115.64 113.77 2ezl s THR 81 Ca 0.72 0.73 -0.03 0.00 0.31 0.00 0.00 61.69 63.42 2ezl s THR 81 Cb -0.23 -3.33 0.05 0.00 0.01 0.00 0.00 72.50 69.00 2ezl s THR 81 CO 0.26 -0.08 0.06 -0.76 -0.69 0.00 0.00 174.62 173.41 2ezl s LEU 82 N -3.46 0.52 0.09 4.42 1.43 -1.26 -4.95 118.68 115.47 2ezl s LEU 82 Ca 0.69 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 2ezl s LEU 82 Cb -0.27 -0.33 0.00 0.00 0.03 0.00 0.00 46.19 45.62 2ezl s LEU 82 CO 0.32 -0.29 0.00 -1.84 0.23 0.00 0.00 176.35 174.77 2ezl n GLU 83 N 5.21 0.00 -3.72 1.70 0.28 -1.26 -5.10 120.64 117.75 2ezl n GLU 83 Ca -0.07 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.55 2ezl n GLU 83 Cb 0.49 0.00 -0.12 0.00 1.43 0.00 0.00 31.44 33.24 2ezl n GLU 83 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2ezl s ALA 84 N -2.00 3.09 -0.30 -1.84 0.00 -1.26 -5.02 121.76 114.43 2ezl s ALA 84 Ca 0.00 -1.68 -0.17 0.00 0.00 0.00 0.00 51.96 50.12 2ezl s ALA 84 Cb 0.00 -2.31 0.18 0.00 0.00 0.00 0.00 23.12 20.99 2ezl s ALA 84 CO 0.00 -1.26 1.16 -3.38 0.00 0.00 0.00 175.76 172.28 2ezl s HIS 85 N 1.45 -0.31 -0.19 0.00 -3.43 -1.26 -5.00 115.29 106.55 2ezl s HIS 85 Ca -0.00 0.42 0.29 0.00 -0.80 0.00 0.00 55.06 54.97 2ezl s HIS 85 Cb -0.19 0.14 1.15 0.00 -1.43 0.00 0.00 32.58 32.26 2ezl s HIS 85 CO 0.03 -0.16 1.85 0.22 -2.00 0.00 0.00 174.74 174.68 2ezl h ASP 86 N 7.62 0.00 -3.20 7.38 1.82 -2.08 -3.43 116.42 124.53 2ezl h ASP 86 Ca -0.13 0.00 -0.58 0.00 -0.39 0.00 0.00 57.03 55.93 2ezl h ASP 86 Cb 1.15 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.12 2ezl h ASP 86 CO -0.05 0.00 -0.22 -0.72 -1.61 0.00 0.00 179.24 176.64 2ezl s TYR 87 N -3.48 3.53 0.03 0.28 1.13 -1.26 -5.03 117.35 112.54 2ezl s TYR 87 Ca 0.03 0.77 -0.30 0.00 -1.41 0.00 0.00 57.07 56.16 2ezl s TYR 87 Cb 0.09 -2.16 -0.06 0.00 -1.10 0.00 0.00 41.96 38.73 2ezl s TYR 87 CO 0.49 0.45 1.37 0.34 -2.51 0.00 0.00 175.55 175.68 2ezl s ASP 88 N -2.02 6.88 0.18 -0.18 -1.08 -1.26 -4.90 116.67 114.28 2ezl s ASP 88 Ca 0.38 2.13 -0.07 0.00 -0.52 0.00 0.00 52.55 54.46 2ezl s ASP 88 Cb -0.13 -2.57 0.06 0.00 -1.46 0.00 0.00 42.92 38.82 2ezl s ASP 88 CO 0.20 -0.67 1.53 0.03 0.52 0.00 0.00 175.17 176.78 2ezl h ARG 89 N 7.50 0.82 -0.92 4.34 -0.00 -1.96 -3.21 114.38 120.95 2ezl h ARG 89 Ca -0.39 -0.41 0.01 0.00 -0.50 0.00 0.00 59.98 58.69 2ezl h ARG 89 Cb 1.19 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 31.12 2ezl h ARG 89 CO 0.88 1.04 0.61 0.93 0.00 0.00 0.00 179.97 183.43 2ezl h GLU 90 N 0.68 1.20 -0.41 0.04 5.08 -1.98 -2.10 114.58 117.09 2ezl h GLU 90 Ca 0.06 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2ezl h GLU 90 Cb 0.92 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 2ezl h GLU 90 CO 0.08 0.79 0.26 0.00 -1.00 0.00 0.00 179.01 179.15 2ezl h ALA 91 N 1.43 0.52 -0.02 3.43 0.00 -1.96 0.71 119.26 123.37 2ezl h ALA 91 Ca 0.34 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2ezl h ALA 91 Cb -0.14 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2ezl h ALA 91 CO -0.07 -0.00 -0.00 1.25 0.00 0.00 0.00 179.25 180.42 2ezl h LEU 92 N 0.55 0.04 -1.15 0.00 5.85 -1.57 -2.98 115.31 116.04 2ezl h LEU 92 Ca 0.15 -0.36 -0.09 0.00 0.84 0.00 0.00 57.88 58.42 2ezl h LEU 92 Cb -0.03 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2ezl h LEU 92 CO -0.03 0.39 -0.42 -0.50 -0.34 0.00 0.00 178.44 177.54 2ezl h TRP 93 N -0.32 0.00 -0.93 1.25 4.06 -1.31 -2.79 115.95 115.91 2ezl h TRP 93 Ca 0.00 0.00 0.01 0.00 2.06 0.00 0.00 58.89 60.96 2ezl h TRP 93 Cb 0.37 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.49 2ezl h TRP 93 CO 0.05 0.42 0.61 1.03 -3.56 0.00 0.00 178.44 176.99 2ezl h SER 94 N 0.00 1.08 -0.96 -3.49 0.87 0.54 -1.18 113.55 110.41 2ezl h SER 94 Ca -0.00 -0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.53 2ezl h SER 94 Cb 0.76 -0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 62.40 2ezl h SER 94 CO 0.06 0.79 0.63 0.50 -0.53 0.00 0.00 176.83 178.28 2ezl h LYS 95 N 1.27 1.26 -0.66 2.24 1.63 -1.35 -1.71 116.57 119.25 2ezl h LYS 95 Ca 0.34 -0.08 0.01 0.00 -0.85 0.00 0.00 60.65 60.07 2ezl h LYS 95 Cb -0.13 -0.28 -0.03 0.00 -0.60 0.00 0.00 32.23 31.18 2ezl h LYS 95 CO -0.07 0.84 0.44 2.35 -3.45 0.00 0.00 179.45 179.55 2ezl h TRP 96 N 1.30 0.84 -0.98 1.91 2.91 -1.21 -0.30 115.95 120.42 2ezl h TRP 96 Ca 0.35 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.41 2ezl h TRP 96 Cb -0.14 -0.28 -0.05 0.00 -0.51 0.00 0.00 29.16 28.17 2ezl h TRP 96 CO -0.00 0.54 0.65 0.22 -1.03 0.00 0.00 178.44 178.81 2ezl h ASP 97 N 0.90 1.09 0.66 2.65 3.58 -0.52 0.56 116.42 125.35 2ezl h ASP 97 Ca 0.24 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.68 2ezl h ASP 97 Cb -0.09 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.70 2ezl h ASP 97 CO -0.05 0.76 -0.01 0.59 -2.88 0.00 0.00 179.24 177.65 2ezl n ASN 98 N -4.42 0.03 -4.75 2.28 3.02 -0.76 -4.84 115.26 105.81 2ezl n ASN 98 Ca 0.13 -0.01 -0.34 0.00 -0.03 0.00 0.00 54.58 54.33 2ezl n ASN 98 Cb 0.07 -0.32 0.06 0.00 -0.61 0.00 0.00 39.78 38.98 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 -2.68 2.38 0.78 5.41 0.00 0.19 -5.00 121.76 122.84 2ezl s ALA 99 Ca 0.25 0.75 -0.11 0.00 0.00 0.00 0.00 51.96 52.84 2ezl s ALA 99 Cb 0.20 -3.39 0.06 0.00 0.00 0.00 0.00 23.12 19.99 2ezl s ALA 99 CO 0.48 -1.42 1.10 -1.54 0.00 0.00 0.00 175.76 174.38 2ezl s SER 100 N -2.17 4.64 0.25 0.00 1.04 -1.26 -4.89 113.70 111.30 2ezl s SER 100 Ca 0.71 1.27 -0.06 0.00 0.48 0.00 0.00 55.95 58.35 2ezl s SER 100 Cb -0.25 -2.01 0.25 0.00 0.10 0.00 0.00 66.02 64.11 2ezl s SER 100 CO 0.40 -1.87 1.92 -2.24 0.98 0.00 0.00 173.24 172.44 2ezl h ASP 101 N -1.02 1.14 -0.97 7.02 2.03 -1.97 -2.37 116.42 120.28 2ezl h ASP 101 Ca -0.47 -0.03 0.01 0.00 -0.73 0.00 0.00 57.03 55.81 2ezl h ASP 101 Cb 1.27 -0.28 -0.05 0.00 -0.83 0.00 0.00 39.33 39.43 2ezl h ASP 101 CO 0.60 0.83 0.64 0.77 -1.03 0.00 0.00 179.24 181.05 2ezl h SER 102 N 1.34 1.11 -0.57 4.15 4.64 -2.01 -2.52 113.55 119.69 2ezl h SER 102 Ca 0.36 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.55 2ezl h SER 102 Cb -0.15 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.64 2ezl h SER 102 CO -0.08 0.81 -0.05 1.56 -0.87 0.00 0.00 176.83 178.20 2ezl h GLN 103 N 1.31 1.04 -0.62 4.77 4.20 -1.78 -2.43 115.11 121.60 2ezl h GLN 103 Ca 0.35 -0.36 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2ezl h GLN 103 Cb -0.15 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.52 2ezl h GLN 103 CO -0.08 1.05 0.16 0.00 -0.67 0.00 0.00 178.83 179.29 2ezl h ARG 104 N 0.93 0.99 -0.30 1.46 3.08 -1.19 -2.16 114.38 117.20 2ezl h ARG 104 Ca 0.16 -0.24 -0.14 0.00 0.07 0.00 0.00 59.98 59.83 2ezl h ARG 104 Cb 0.61 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2ezl h ARG 104 CO 0.04 0.90 -0.39 0.07 -1.07 0.00 0.00 179.97 179.52 2ezl h ARG 105 N 0.91 0.70 -0.31 0.04 0.11 -1.45 -1.40 114.38 112.99 2ezl h ARG 105 Ca 0.20 -0.36 0.00 0.00 0.10 0.00 0.00 59.98 59.92 2ezl h ARG 105 Cb 0.35 0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.42 2ezl h ARG 105 CO 0.00 0.97 0.20 1.25 0.10 0.00 0.00 179.97 182.50 2ezl h LEU 106 N 0.58 0.36 -0.88 0.08 5.85 -1.23 0.71 115.31 120.79 2ezl h LEU 106 Ca 0.05 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2ezl h LEU 106 Cb 0.93 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 2ezl h LEU 106 CO 0.08 0.27 0.45 0.00 -0.34 0.00 0.00 178.44 178.91 2ezl h ALA 107 N 1.11 1.13 -0.79 1.25 0.00 -1.28 -1.68 119.26 118.99 2ezl h ALA 107 Ca 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ezl h ALA 107 Cb -0.04 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.37 2ezl h ALA 107 CO -0.02 0.66 0.47 1.49 0.00 0.00 0.00 179.25 181.85 2ezl h GLU 108 N 1.24 1.07 -0.35 0.00 4.57 -0.36 -1.99 114.58 118.75 2ezl h GLU 108 Ca 0.30 -0.09 -0.12 0.00 -1.18 0.00 0.00 59.36 58.27 2ezl h GLU 108 Cb 0.07 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.42 2ezl h GLU 108 CO -0.04 0.75 -0.28 -0.22 -1.18 0.00 0.00 179.01 178.03 2ezl h LYS 109 N 1.08 0.74 -0.00 1.92 3.64 0.01 -3.19 116.57 120.77 2ezl h LYS 109 Ca 0.28 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2ezl h LYS 109 Cb -0.04 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2ezl h LYS 109 CO -0.05 0.93 -0.27 0.91 -2.27 0.00 0.00 179.45 178.71 2ezl n TRP 110 N -4.09 0.00 0.08 1.91 7.02 -0.88 -4.24 117.44 117.24 2ezl n TRP 110 Ca -0.01 0.00 -0.15 0.00 -1.02 0.00 0.00 57.50 56.32 2ezl n TRP 110 Cb 0.46 -0.26 -0.07 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 0.33 0.56 -1.04 -0.99 5.85 -1.36 -3.20 115.31 115.47 2ezl h LEU 111 Ca 0.00 -0.48 -0.09 0.00 0.84 0.00 0.00 57.88 58.14 2ezl h LEU 111 Cb 0.47 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2ezl h LEU 111 CO 0.00 1.30 -0.32 -0.65 -0.34 0.00 0.00 178.44 178.43 2ezl h PRO 112 N 0.21 0.28 -0.10 5.25 0.11 -1.74 -1.10 132.00 134.92 2ezl h PRO 112 Ca -0.10 -0.11 -0.17 0.00 0.11 0.00 0.00 66.00 65.73 2ezl h PRO 112 Cb 1.69 -0.01 0.01 0.00 0.11 0.00 0.00 31.00 32.79 2ezl h PRO 112 CO 0.18 0.58 -0.60 0.00 -0.21 0.00 0.00 178.00 177.95 2ezl h ALA 113 N 1.42 0.20 -0.26 -0.75 0.00 -1.78 -1.10 119.26 117.00 2ezl h ALA 113 Ca 0.03 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 54.26 2ezl h ALA 113 Cb 0.70 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2ezl h ALA 113 CO 0.05 0.45 -0.40 0.28 0.00 0.00 0.00 179.25 179.64 2ezl h VAL 114 N 0.19 1.30 -0.50 0.00 2.07 -1.54 -1.33 116.25 116.44 2ezl h VAL 114 Ca -0.05 -1.59 -0.03 0.00 0.82 0.00 0.00 66.70 65.85 2ezl h VAL 114 Cb 1.25 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.68 2ezl h VAL 114 CO 0.12 0.51 0.19 -0.61 0.02 0.00 0.00 177.57 177.81 2ezl h GLN 115 N 0.47 0.76 -0.51 1.57 4.15 -1.24 -2.40 115.11 117.91 2ezl h GLN 115 Ca 0.02 -0.14 -0.10 0.00 0.77 0.00 0.00 58.65 59.20 2ezl h GLN 115 Cb 0.99 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.54 2ezl h GLN 115 CO 0.09 0.68 -0.09 0.00 -1.93 0.00 0.00 178.83 177.58 2ezl h ALA 116 N 1.04 0.69 -0.95 3.38 0.00 -1.17 -3.00 119.26 119.26 2ezl h ALA 116 Ca 0.17 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2ezl h ALA 116 Cb 0.21 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2ezl h ALA 116 CO -0.01 0.59 0.61 0.00 0.00 0.00 0.00 179.25 180.44 2ezl h ALA 117 N 0.91 1.21 -0.86 0.00 0.00 -1.05 -2.09 119.26 117.39 2ezl h ALA 117 Ca 0.13 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ezl h ALA 117 Cb 0.65 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2ezl h ALA 117 CO 0.04 0.62 0.56 0.22 0.00 0.00 0.00 179.25 180.70 2ezl h ASP 118 N 1.30 0.99 -0.33 0.00 1.82 -1.30 0.52 116.42 119.41 2ezl h ASP 118 Ca 0.35 -0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.93 2ezl h ASP 118 Cb -0.12 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 39.63 2ezl h ASP 118 CO -0.07 0.72 0.11 -0.08 -1.61 0.00 0.00 179.24 178.31 2ezl h GLU 119 N 1.16 0.51 -0.71 0.28 4.81 -1.32 -1.88 114.58 117.44 2ezl h GLU 119 Ca 0.31 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.37 2ezl h GLU 119 Cb -0.13 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 2ezl h GLU 119 CO -0.07 0.54 0.17 0.52 -0.73 0.00 0.00 179.01 179.44 2ezl h MET 120 N 0.39 1.14 -0.58 1.92 2.86 -0.95 -2.83 114.93 116.87 2ezl h MET 120 Ca 0.11 -0.27 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 2ezl h MET 120 Cb 0.23 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 2ezl h MET 120 CO -0.01 1.00 0.22 -0.07 1.06 0.00 0.00 176.91 179.12 2ezl h LEU 121 N 1.07 0.78 -1.41 1.22 3.38 -0.71 -2.67 115.31 116.98 2ezl h LEU 121 Ca 0.22 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2ezl h LEU 121 Cb 0.37 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2ezl h LEU 121 CO 0.00 0.71 0.39 -1.13 0.09 0.00 0.00 178.44 178.50 2ezl h ASN 122 N 0.84 0.69 0.07 -0.43 -1.24 -1.08 0.13 115.58 114.54 2ezl h ASN 122 Ca 0.20 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.19 2ezl h ASN 122 Cb 0.18 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.06 2ezl h ASN 122 CO -0.02 0.50 0.00 1.67 -1.29 0.00 0.00 177.43 178.29 2ezl n GLN 123 N -4.44 0.43 -2.57 6.67 7.27 -1.01 -4.82 117.38 118.91 2ezl n GLN 123 Ca 0.06 0.03 -0.08 0.00 0.07 0.00 0.00 57.00 57.09 2ezl n GLN 123 Cb 0.05 -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 -0.00 0.31 3.79 1.69 0.00 0.45 -5.02 105.19 106.41 2ezl n GLY 124 Ca 0.11 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.81 4.29 0.14 -0.61 1.01 -1.24 -4.95 121.20 117.03 2ezl s ILE 125 Ca 0.12 1.69 -0.35 0.00 0.00 0.00 0.00 60.65 62.11 2ezl s ILE 125 Cb -0.05 -3.92 -0.15 0.00 0.01 0.00 0.00 42.46 38.35 2ezl s ILE 125 CO 0.15 0.07 1.50 -0.24 0.00 0.00 0.00 174.94 176.42 2ezl n SER 126 N 0.38 2.63 -0.23 3.58 2.88 -1.26 -4.70 113.62 116.90 2ezl n SER 126 Ca 0.02 1.09 0.01 0.00 -1.33 0.00 0.00 58.87 58.67 2ezl n SER 126 Cb 0.51 -1.35 0.13 0.00 -0.75 0.00 0.00 64.21 62.75 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 3.52 0.80 -0.25 2.46 1.35 -1.97 0.79 112.91 119.62 2ezl h THR 127 Ca -0.46 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2ezl h THR 127 Cb 1.28 0.24 -0.01 0.00 -1.73 0.00 0.00 68.15 67.92 2ezl h THR 127 CO 0.85 0.10 0.16 0.11 -0.25 0.00 0.00 175.52 176.48 2ezl h LYS 128 N 0.52 0.31 -0.32 4.72 1.57 -1.98 0.55 116.57 121.94 2ezl h LYS 128 Ca 0.34 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 59.05 2ezl h LYS 128 Cb 0.40 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2ezl h LYS 128 CO -0.29 0.21 0.00 1.15 -0.57 0.00 0.00 179.45 179.95 2ezl h THR 129 N 0.32 1.26 0.15 -0.16 2.02 -1.64 0.16 112.91 115.01 2ezl h THR 129 Ca 0.09 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 2ezl h THR 129 Cb -0.03 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2ezl h THR 129 CO -0.03 0.31 -0.07 0.00 0.37 0.00 0.00 175.52 176.10 2ezl h ALA 130 N 0.85 -0.20 -0.54 6.16 0.00 0.10 -0.39 119.26 125.24 2ezl h ALA 130 Ca 0.09 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2ezl h ALA 130 Cb 0.44 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2ezl h ALA 130 CO 0.02 -0.61 -0.09 0.74 0.00 0.00 0.00 179.25 179.30 2ezl h PHE 131 N -0.20 1.10 -0.34 0.00 0.04 0.12 -2.53 116.94 115.13 2ezl h PHE 131 Ca -0.02 -0.21 0.00 0.00 2.80 0.00 0.00 57.97 60.54 2ezl h PHE 131 Cb 0.16 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.01 2ezl h PHE 131 CO -0.07 1.02 0.22 0.00 -0.60 0.00 0.00 178.31 178.88 2ezl h ALA 132 N 1.00 0.43 -0.87 2.45 0.00 -0.41 -0.93 119.26 120.93 2ezl h ALA 132 Ca 0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2ezl h ALA 132 Cb 0.64 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2ezl h ALA 132 CO 0.04 -0.10 0.46 1.15 0.00 0.00 0.00 179.25 180.81 2ezl h THR 133 N 0.46 1.26 -0.26 0.00 2.02 -0.96 0.85 112.91 116.27 2ezl h THR 133 Ca 0.12 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 2ezl h THR 133 Cb -0.05 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 2ezl h THR 133 CO -0.03 0.29 0.11 0.58 0.37 0.00 0.00 175.52 176.84 2ezl h VAL 134 N 1.22 1.17 -0.10 3.16 2.07 -1.04 0.83 116.25 123.56 2ezl h VAL 134 Ca 0.31 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 2ezl h VAL 134 Cb 0.05 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2ezl h VAL 134 CO -0.05 0.17 -0.12 0.00 0.02 0.00 0.00 177.57 177.60 2ezl h ALA 135 N 0.95 1.63 0.05 1.67 0.00 -0.81 1.31 119.26 124.06 2ezl h ALA 135 Ca 0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2ezl h ALA 135 Cb 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.90 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 0.60 -0.07 0.80 0.00 0.00 0.11 -3.31 103.07 101.21 2ezl h GLY 136 Ca 0.03 0.02 -0.15 0.00 0.00 0.00 0.00 47.33 47.23 2ezl h GLY 136 CO 0.02 -0.02 -0.60 0.45 0.00 0.00 0.00 176.54 176.39 2ezl h HIS 137 N -0.50 0.63 -3.01 5.60 3.86 -0.55 -3.44 115.15 117.73 2ezl h HIS 137 Ca -0.01 -0.33 -0.61 0.00 -1.16 0.00 0.00 60.37 58.26 2ezl h HIS 137 Cb 0.45 -0.07 -0.06 0.00 1.06 0.00 0.00 27.41 28.79 2ezl h HIS 137 CO 0.07 1.14 -0.22 0.71 0.86 0.00 0.00 177.93 180.50 2ezl s TYR 138 N -3.27 3.71 -1.47 2.45 1.51 0.45 -4.98 117.35 115.74 2ezl s TYR 138 Ca -0.13 0.95 -0.09 0.00 -1.01 0.00 0.00 57.07 56.79 2ezl s TYR 138 Cb 0.04 -2.28 0.02 0.00 -0.11 0.00 0.00 41.96 39.63 2ezl s TYR 138 CO 0.82 0.62 2.54 1.04 -1.11 0.00 0.00 175.55 179.46 2ezl n GLN 139 N 1.96 3.78 -4.23 -0.62 3.00 -1.26 -4.20 117.38 115.80 2ezl n GLN 139 Ca -0.14 -2.78 -0.16 0.00 -0.01 0.00 0.00 57.00 53.92 2ezl n GLN 139 Cb 0.52 -2.86 -0.11 0.00 0.00 0.00 0.00 30.24 27.80 2ezl n GLN 139 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.06 177.20 2ezl s VAL 140 N 1.24 1.17 0.09 5.09 -7.23 -1.26 -5.12 120.40 114.39 2ezl s VAL 140 Ca 0.58 -1.84 -0.30 0.00 -1.81 0.00 0.00 61.98 58.61 2ezl s VAL 140 Cb 0.16 -1.61 -0.06 0.00 0.56 0.00 0.00 36.38 35.43 2ezl s VAL 140 CO -0.07 -0.58 1.17 -0.44 -0.31 0.00 0.00 175.10 174.87 2ezl s SER 141 N -2.74 7.12 0.27 4.85 0.01 -1.26 -4.61 113.70 117.35 2ezl s SER 141 Ca 0.11 2.04 -0.04 0.00 1.31 0.00 0.00 55.95 59.37 2ezl s SER 141 Cb -0.01 -2.59 0.35 0.00 0.21 0.00 0.00 66.02 63.98 2ezl s SER 141 CO 0.01 -0.41 1.95 0.00 0.41 0.00 0.00 173.24 175.20 2ezl h ALA 142 N 6.32 1.34 -0.42 1.44 0.00 -1.95 -1.77 119.26 124.22 2ezl h ALA 142 Ca -0.42 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.32 2ezl h ALA 142 Cb 1.21 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2ezl h ALA 142 CO 0.79 0.61 -0.11 1.03 0.00 0.00 0.00 179.25 181.57 2ezl h SER 143 N 1.24 0.83 -0.17 0.00 0.87 -1.97 -0.98 113.55 113.37 2ezl h SER 143 Ca 0.33 -0.36 -0.02 0.00 -1.23 0.00 0.00 61.79 60.51 2ezl h SER 143 Cb -0.14 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.59 2ezl h SER 143 CO -0.07 1.00 0.03 0.74 -0.53 0.00 0.00 176.83 178.00 2ezl h THR 144 N 0.64 1.22 -0.77 2.23 2.02 -1.85 -1.84 112.91 114.57 2ezl h THR 144 Ca 0.11 -0.71 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2ezl h THR 144 Cb 0.64 1.36 -0.04 0.00 -1.74 0.00 0.00 68.15 68.37 2ezl h THR 144 CO 0.04 0.21 0.48 0.25 0.37 0.00 0.00 175.52 176.88 2ezl h LEU 145 N 0.08 0.91 0.02 2.58 5.85 -1.31 -0.95 115.31 122.48 2ezl h LEU 145 Ca 0.05 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2ezl h LEU 145 Cb 0.30 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2ezl h LEU 145 CO 0.00 0.68 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.68 2ezl h ARG 146 N 1.05 -0.03 -0.52 1.25 2.43 -0.98 0.43 114.38 118.01 2ezl h ARG 146 Ca 0.28 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.41 2ezl h ARG 146 Cb -0.07 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 2ezl h ARG 146 CO -0.06 -0.02 0.15 0.22 -1.51 0.00 0.00 179.97 178.75 2ezl h ASP 147 N -0.03 0.76 -0.80 -3.80 1.82 -1.13 -2.76 116.42 110.49 2ezl h ASP 147 Ca -0.00 -0.22 -0.02 0.00 -0.39 0.00 0.00 57.03 56.40 2ezl h ASP 147 Cb 0.02 -0.20 -0.04 0.00 0.68 0.00 0.00 39.33 39.80 2ezl h ASP 147 CO 0.00 0.78 0.41 0.11 -1.61 0.00 0.00 179.24 178.93 2ezl h LYS 148 N 0.71 1.14 -0.33 0.28 1.79 -0.99 -2.86 116.57 116.30 2ezl h LYS 148 Ca 0.16 -0.15 0.02 0.00 -2.18 0.00 0.00 60.65 58.50 2ezl h LYS 148 Cb 0.30 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 2ezl h LYS 148 CO -0.00 0.86 0.18 -0.92 -1.08 0.00 0.00 179.45 178.50 2ezl h TYR 149 N 1.14 0.35 -0.97 -1.35 5.03 -0.62 -2.44 116.97 118.11 2ezl h TYR 149 Ca 0.28 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.60 2ezl h TYR 149 Cb 0.08 -0.11 -0.05 0.00 1.55 0.00 0.00 36.73 38.21 2ezl h TYR 149 CO 0.01 0.20 0.61 1.88 -1.32 0.00 0.00 178.16 179.54 2ezl h TYR 150 N 0.38 1.25 -0.90 -3.82 0.05 -1.40 -2.30 116.97 110.24 2ezl h TYR 150 Ca 0.13 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.92 2ezl h TYR 150 Cb 0.02 -0.42 -0.04 0.00 1.01 0.00 0.00 36.73 37.30 2ezl h TYR 150 CO -0.08 0.81 0.54 0.37 -1.05 0.00 0.00 178.16 178.75 2ezl h GLN 151 N 1.33 1.23 -0.00 4.88 4.15 -1.23 -1.96 115.11 123.50 2ezl h GLN 151 Ca 0.35 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.65 2ezl h GLN 151 Cb -0.10 -0.26 0.00 0.00 0.21 0.00 0.00 27.48 27.34 2ezl h GLN 151 CO -0.07 0.86 -0.10 1.33 -1.93 0.00 0.00 178.83 178.92 2ezl n VAL 152 N -4.38 0.00 -0.30 2.39 0.24 -1.04 -3.80 118.33 111.44 2ezl n VAL 152 Ca 0.10 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 2ezl n VAL 152 Cb 0.06 -0.30 0.19 0.00 -1.47 0.00 0.00 33.84 32.32 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 0.09 1.12 0.00 7.34 4.15 -0.78 0.64 115.11 127.67 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 0.44 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.88 2ezl h GLN 153 CO 0.00 0.74 0.00 1.63 -1.93 0.00 0.00 178.83 179.27 2ezl n LYS 154 N -4.42 0.55 -4.51 1.69 5.02 -1.25 -4.76 118.16 110.47 2ezl n LYS 154 Ca 0.11 0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 56.09 2ezl n LYS 154 Cb 0.06 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.46 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 -2.39 2.91 0.58 2.13 0.40 0.22 -5.10 117.98 116.73 2ezl s PHE 155 Ca 0.31 -0.01 -0.20 0.00 -0.60 0.00 0.00 56.93 56.43 2ezl s PHE 155 Cb 0.19 -1.65 -0.05 0.00 0.51 0.00 0.00 43.02 42.02 2ezl s PHE 155 CO 0.39 0.36 1.18 0.00 0.70 0.00 0.00 175.22 177.85 2ezl n ALA 156 N 1.79 0.89 -0.36 5.36 0.00 -1.26 -4.87 120.51 122.05 2ezl n ALA 156 Ca -0.16 0.07 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 2ezl n ALA 156 Cb 0.53 -2.24 0.12 0.00 0.00 0.00 0.00 19.45 17.85 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 0.92 1.29 -0.68 0.00 1.79 -1.95 -2.87 116.57 115.08 2ezl h LYS 157 Ca -0.49 -0.09 0.01 0.00 -2.18 0.00 0.00 60.65 57.90 2ezl h LYS 157 Cb 1.34 -0.29 -0.03 0.00 -1.58 0.00 0.00 32.23 31.66 2ezl h LYS 157 CO 0.54 0.87 0.45 -1.35 -1.08 0.00 0.00 179.45 178.88 2ezl h PRO 158 N 1.33 0.88 -0.03 3.15 0.11 -1.96 -2.30 132.00 133.17 2ezl h PRO 158 Ca 0.36 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.41 2ezl h PRO 158 Cb -0.13 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 30.78 2ezl h PRO 158 CO -0.07 0.58 0.00 -0.40 -0.21 0.00 0.00 178.00 177.89 2ezl n ASP 159 N -4.44 1.38 -0.37 -2.05 5.75 -1.10 -4.13 116.55 111.59 2ezl n ASP 159 Ca 0.07 -1.47 -0.01 0.00 -0.01 0.00 0.00 54.79 53.37 2ezl n ASP 159 Cb 0.05 -0.01 0.12 0.00 -1.03 0.00 0.00 41.12 40.26 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 2.13 1.24 -1.00 2.11 4.06 -1.27 -1.30 115.95 121.92 2ezl h TRP 160 Ca 0.00 0.03 0.02 0.00 2.06 0.00 0.00 58.89 61.00 2ezl h TRP 160 Cb 0.45 -0.42 -0.05 0.00 -1.00 0.00 0.00 29.16 28.14 2ezl h TRP 160 CO 0.01 0.75 0.66 0.00 -3.56 0.00 0.00 178.44 176.30 2ezl h ALA 161 N 1.38 1.29 -0.37 1.49 0.00 -1.77 -1.89 119.26 119.40 2ezl h ALA 161 Ca 0.38 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 2ezl h ALA 161 Cb -0.08 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.31 2ezl h ALA 161 CO -0.10 0.62 -0.42 0.00 0.00 0.00 0.00 179.25 179.35 2ezl h ALA 162 N 1.38 0.55 -0.99 0.00 0.00 -1.60 -3.11 119.26 115.50 2ezl h ALA 162 Ca 0.38 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ezl h ALA 162 Cb -0.10 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 2ezl h ALA 162 CO -0.10 0.68 0.63 0.00 0.00 0.00 0.00 179.25 180.47 2ezl h ALA 163 N 0.76 1.26 0.00 0.00 0.00 -0.70 -1.01 119.26 119.57 2ezl h ALA 163 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ezl h ALA 163 Cb 1.02 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2ezl h ALA 163 CO 0.10 0.67 0.00 1.28 0.00 0.00 0.00 179.25 181.30 2ezl n LEU 164 N -4.37 0.00 -0.04 0.00 4.77 -0.77 -3.06 117.00 113.53 2ezl n LEU 164 Ca 0.11 0.09 -0.05 0.00 -0.03 0.00 0.00 56.01 56.13 2ezl n LEU 164 Cb 0.03 -0.09 0.15 0.00 -2.33 0.00 0.00 43.42 41.18 2ezl n LEU 164 CO 0.37 -0.04 0.73 1.62 -1.33 0.00 0.00 177.39 178.75 2ezl h VAL 165 N 0.00 1.27 -4.18 4.08 3.04 -1.19 -3.39 116.25 115.87 2ezl h VAL 165 Ca 0.00 -1.27 -0.48 0.00 -1.01 0.00 0.00 66.70 63.94 2ezl h VAL 165 Cb 0.05 1.24 0.07 0.00 -2.01 0.00 0.00 31.29 30.65 2ezl h VAL 165 CO 0.00 0.42 0.33 1.51 -1.01 0.00 0.00 177.57 178.81 2ezl s ASP 166 N -6.77 5.32 0.00 3.17 1.47 -1.17 -4.89 116.67 113.81 2ezl s ASP 166 Ca -0.08 0.90 0.00 0.00 1.18 0.00 0.00 52.55 54.55 2ezl s ASP 166 Cb 0.13 -1.71 0.00 0.00 -0.34 0.00 0.00 42.92 41.00 2ezl s ASP 166 CO 0.81 -1.35 0.09 0.61 0.68 0.00 0.00 175.17 176.02 2ezl n GLY 167 N -2.91 0.20 3.72 2.12 0.00 -1.26 -5.07 105.19 101.99 2ezl n GLY 167 Ca 0.06 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 2ezl n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ezl s ARG 168 N 0.00 4.49 0.00 1.61 0.52 -1.26 -4.90 118.95 119.41 2ezl s ARG 168 Ca 0.00 1.09 0.00 0.00 -0.52 0.00 0.00 55.73 56.30 2ezl s ARG 168 Cb 0.00 -3.43 0.00 0.00 0.52 0.00 0.00 34.95 32.04 2ezl s ARG 168 CO 0.00 0.09 0.00 0.41 0.02 0.00 0.00 175.30 175.82 2ezl n GLY 169 N 2.86 0.76 3.80 -3.53 0.00 -1.26 -5.14 105.19 102.68 2ezl n GLY 169 Ca 0.01 0.45 -0.34 0.00 0.00 0.00 0.00 46.02 46.14 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 2.82 -0.48 4.61 0.00 -1.26 -4.95 121.76 121.50 2ezl s ALA 170 Ca 0.00 0.57 -0.29 0.00 0.00 0.00 0.00 51.96 52.24 2ezl s ALA 170 Cb 0.00 -3.26 0.03 0.00 0.00 0.00 0.00 23.12 19.89 2ezl s ALA 170 CO 0.00 -0.48 1.19 0.45 0.00 0.00 0.00 175.76 176.92 2ezl s SER 171 N -2.17 6.56 0.21 0.00 0.15 -1.26 -4.87 113.70 112.32 2ezl s SER 171 Ca 0.67 0.48 -0.07 0.00 0.70 0.00 0.00 55.95 57.73 2ezl s SER 171 Cb -0.17 -2.55 0.16 0.00 -1.71 0.00 0.00 66.02 61.75 2ezl s SER 171 CO 0.25 -1.32 1.72 -0.09 1.20 0.00 0.00 173.24 175.00 2ezl h ARG 172 N 9.53 1.08 -6.29 5.44 9.65 -2.00 -3.41 114.38 128.38 2ezl h ARG 172 Ca -0.24 -0.27 -0.56 0.00 -1.10 0.00 0.00 59.98 57.81 2ezl h ARG 172 Cb 1.07 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 29.47 2ezl h ARG 172 CO 1.13 0.97 -0.09 -0.98 2.80 0.00 0.00 179.97 183.80 2ezl s ARG 173 N -5.23 3.99 0.00 0.20 3.03 -1.26 -5.31 118.95 114.36 2ezl s ARG 173 Ca -0.12 0.50 0.00 0.00 2.03 0.00 0.00 55.73 58.14 2ezl s ARG 173 Cb 0.15 -2.98 0.00 0.00 -1.03 0.00 0.00 34.95 31.09 2ezl s ARG 173 CO 0.84 0.51 0.00 0.09 -1.13 0.00 0.00 175.30 175.61