#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 2.04 0.00 1.12 -4.36 -1.26 -4.90 121.20 113.84 2ezl s ILE 77 Ca 0.00 0.04 0.00 0.00 -0.26 0.00 0.00 60.65 60.43 2ezl s ILE 77 Cb 0.00 -3.03 0.00 0.00 1.25 0.00 0.00 42.46 40.68 2ezl s ILE 77 CO 0.00 0.01 0.00 0.00 0.24 0.00 0.00 174.94 175.19 2ezl n ALA 78 N 0.43 0.55 -1.73 2.27 0.00 -1.26 -5.10 120.51 115.67 2ezl n ALA 78 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.08 2ezl n ALA 78 Cb 0.39 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.90 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 1.29 -1.82 0.00 1.74 -1.26 -4.92 116.66 111.68 2ezl n ARG 79 Ca 0.00 0.49 -0.40 0.00 -0.77 0.00 0.00 57.85 57.17 2ezl n ARG 79 Cb 0.00 -2.55 0.01 0.00 -1.02 0.00 0.00 32.46 28.90 2ezl n ARG 79 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2ezl s PRO 80 N -3.24 3.73 -0.29 5.56 0.02 -1.26 -5.01 135.00 134.50 2ezl s PRO 80 Ca 0.80 2.40 0.04 0.00 0.02 0.00 0.00 61.00 64.26 2ezl s PRO 80 Cb -0.39 -2.68 0.19 0.00 0.02 0.00 0.00 34.50 31.64 2ezl s PRO 80 CO 0.43 -0.78 0.53 0.99 -0.33 0.00 0.00 177.00 177.84 2ezl s THR 81 N -1.20 -0.87 0.00 0.99 2.01 -1.26 -5.00 115.64 110.30 2ezl s THR 81 Ca 0.60 -0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.50 2ezl s THR 81 Cb -0.43 -0.99 0.00 0.00 0.01 0.00 0.00 72.50 71.08 2ezl s THR 81 CO 0.56 -0.10 0.29 -0.11 -0.69 0.00 0.00 174.62 174.57 2ezl n LEU 82 N 5.40 0.00 -4.74 4.42 7.94 -1.26 -5.10 117.00 123.65 2ezl n LEU 82 Ca 0.03 -0.37 -0.42 0.00 -1.11 0.00 0.00 56.01 54.14 2ezl n LEU 82 Cb 0.52 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.47 2ezl n LEU 82 CO -0.04 0.33 1.06 -0.62 -1.11 0.00 0.00 177.39 177.01 2ezl n GLU 83 N 0.00 2.47 -2.42 1.96 1.02 -1.26 -4.83 120.64 117.58 2ezl n GLU 83 Ca 0.00 0.87 -0.38 0.00 -0.02 0.00 0.00 57.16 57.63 2ezl n GLU 83 Cb 0.51 -2.55 -0.03 0.00 -0.02 0.00 0.00 31.44 29.35 2ezl n GLU 83 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2ezl s ALA 84 N -0.98 2.47 0.21 0.62 0.00 -1.26 -4.79 121.76 118.03 2ezl s ALA 84 Ca 0.55 -1.84 -0.10 0.00 0.00 0.00 0.00 51.96 50.57 2ezl s ALA 84 Cb -0.52 -4.47 0.16 0.00 0.00 0.00 0.00 23.12 18.30 2ezl s ALA 84 CO 0.62 -3.81 1.87 0.45 0.00 0.00 0.00 175.76 174.88 2ezl h HIS 85 N 10.48 1.00 0.00 0.00 -0.00 -2.03 -3.39 115.15 121.21 2ezl h HIS 85 Ca 0.06 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.44 2ezl h HIS 85 Cb 1.03 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 28.10 2ezl h HIS 85 CO 1.22 0.65 0.00 -3.47 -0.00 0.00 0.00 177.93 176.33 2ezl n ASP 86 N -4.52 0.00 -3.72 2.45 -0.08 -1.26 -5.12 116.55 104.30 2ezl n ASP 86 Ca 0.07 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.26 2ezl n ASP 86 Cb 0.03 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.44 2ezl n ASP 86 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 2ezl s TYR 87 N 0.00 -0.07 -0.34 -0.67 1.13 -1.26 -5.13 117.35 111.02 2ezl s TYR 87 Ca 0.00 -0.30 -0.13 0.00 -1.41 0.00 0.00 57.07 55.23 2ezl s TYR 87 Cb 0.00 0.13 -0.02 0.00 -1.10 0.00 0.00 41.96 40.98 2ezl s TYR 87 CO 0.00 -0.64 0.27 0.16 -2.51 0.00 0.00 175.55 172.83 2ezl s ASP 88 N -2.82 6.09 -0.31 -0.18 -4.77 -1.26 -4.48 116.67 108.94 2ezl s ASP 88 Ca 0.04 -0.34 0.09 0.00 -3.30 0.00 0.00 52.55 49.04 2ezl s ASP 88 Cb 0.03 -2.15 0.58 0.00 -1.09 0.00 0.00 42.92 40.29 2ezl s ASP 88 CO -0.12 -0.25 1.61 -2.11 0.70 0.00 0.00 175.17 175.01 2ezl n ARG 89 N 5.17 2.42 -0.34 2.11 -4.01 -1.26 -4.65 116.66 116.11 2ezl n ARG 89 Ca -0.12 -3.08 -0.03 0.00 -1.04 0.00 0.00 57.85 53.59 2ezl n ARG 89 Cb 0.50 -1.96 0.09 0.00 -3.04 0.00 0.00 32.46 28.05 2ezl n ARG 89 CO 0.00 0.00 0.00 0.93 -3.04 0.00 0.00 177.63 175.52 2ezl h GLU 90 N 1.41 1.19 -0.82 2.89 5.08 -1.92 -0.76 114.58 121.65 2ezl h GLU 90 Ca 0.28 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2ezl h GLU 90 Cb 1.99 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 30.93 2ezl h GLU 90 CO 0.57 0.79 0.39 0.00 -1.00 0.00 0.00 179.01 179.76 2ezl h ALA 91 N 1.33 1.14 -0.07 3.43 0.00 -2.00 -0.23 119.26 122.87 2ezl h ALA 91 Ca 0.33 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2ezl h ALA 91 Cb -0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.32 2ezl h ALA 91 CO -0.07 0.65 0.02 1.25 0.00 0.00 0.00 179.25 181.10 2ezl h LEU 92 N 1.17 0.03 -1.26 0.00 5.85 -1.51 -2.15 115.31 117.44 2ezl h LEU 92 Ca 0.28 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.93 2ezl h LEU 92 Cb 0.12 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2ezl h LEU 92 CO -0.04 0.03 -0.37 -0.50 -0.34 0.00 0.00 178.44 177.22 2ezl h TRP 93 N 0.06 0.00 -0.93 1.25 4.06 -1.01 -2.43 115.95 116.95 2ezl h TRP 93 Ca 0.03 0.00 0.03 0.00 2.06 0.00 0.00 58.89 61.01 2ezl h TRP 93 Cb 0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.12 2ezl h TRP 93 CO -0.09 0.37 0.61 0.66 -3.56 0.00 0.00 178.44 176.42 2ezl h SER 94 N 0.00 1.01 -0.90 -3.49 4.64 -0.39 -0.56 113.55 113.86 2ezl h SER 94 Ca -0.00 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.29 2ezl h SER 94 Cb 0.67 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 62.48 2ezl h SER 94 CO 0.05 0.70 0.49 0.11 -0.87 0.00 0.00 176.83 177.31 2ezl h LYS 95 N 1.18 1.25 -0.17 4.77 1.57 -1.12 -0.81 116.57 123.23 2ezl h LYS 95 Ca 0.36 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2ezl h LYS 95 Cb -0.01 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2ezl h LYS 95 CO -0.11 0.91 0.11 2.35 -0.57 0.00 0.00 179.45 182.14 2ezl h TRP 96 N 1.26 0.22 -0.69 -1.35 2.91 -1.11 0.31 115.95 117.48 2ezl h TRP 96 Ca 0.32 0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.40 2ezl h TRP 96 Cb 0.03 -0.07 -0.04 0.00 -0.51 0.00 0.00 29.16 28.56 2ezl h TRP 96 CO 0.01 0.16 0.46 0.22 -1.03 0.00 0.00 178.44 178.25 2ezl h ASP 97 N 0.21 0.61 0.55 2.65 1.82 -0.67 0.30 116.42 121.89 2ezl h ASP 97 Ca 0.06 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 2ezl h ASP 97 Cb 0.00 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 39.88 2ezl h ASP 97 CO -0.01 0.40 -0.13 0.59 -1.61 0.00 0.00 179.24 178.48 2ezl n ASN 98 N -4.48 0.31 -4.76 2.28 5.03 -0.36 -4.86 115.26 108.41 2ezl n ASN 98 Ca 0.10 -0.24 -0.37 0.00 0.87 0.00 0.00 54.58 54.95 2ezl n ASN 98 Cb 0.24 -0.15 0.01 0.00 -1.02 0.00 0.00 39.78 38.86 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 -2.68 2.82 0.76 5.41 0.00 0.10 -4.99 121.76 123.19 2ezl s ALA 99 Ca 0.23 0.99 -0.11 0.00 0.00 0.00 0.00 51.96 53.07 2ezl s ALA 99 Cb 0.19 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 19.94 2ezl s ALA 99 CO 0.52 -0.88 1.08 0.45 0.00 0.00 0.00 175.76 176.92 2ezl s SER 100 N -1.41 4.77 0.24 0.00 0.15 -1.26 -4.83 113.70 111.36 2ezl s SER 100 Ca 0.69 1.50 -0.07 0.00 0.70 0.00 0.00 55.95 58.77 2ezl s SER 100 Cb -0.30 -2.28 0.25 0.00 -1.71 0.00 0.00 66.02 61.98 2ezl s SER 100 CO 0.35 -1.82 1.90 -0.78 1.20 0.00 0.00 173.24 174.09 2ezl h ASP 101 N -0.98 1.00 -0.98 5.45 1.82 -1.97 -1.59 116.42 119.17 2ezl h ASP 101 Ca -0.46 -0.02 0.01 0.00 -0.39 0.00 0.00 57.03 56.18 2ezl h ASP 101 Cb 1.24 -0.24 -0.05 0.00 0.68 0.00 0.00 39.33 40.97 2ezl h ASP 101 CO 0.57 0.70 0.65 0.28 -1.61 0.00 0.00 179.24 179.84 2ezl h SER 102 N 1.17 1.13 -0.63 2.28 0.02 -1.99 0.80 113.55 116.33 2ezl h SER 102 Ca 0.35 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.19 2ezl h SER 102 Cb -0.06 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.17 2ezl h SER 102 CO -0.10 0.82 0.11 1.56 -1.14 0.00 0.00 176.83 178.08 2ezl h GLN 103 N 1.34 1.05 -0.47 3.45 4.20 -1.68 -0.29 115.11 122.70 2ezl h GLN 103 Ca 0.36 -0.28 -0.14 0.00 0.06 0.00 0.00 58.65 58.65 2ezl h GLN 103 Cb -0.16 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.49 2ezl h GLN 103 CO -0.08 0.97 -0.25 0.00 -0.67 0.00 0.00 178.83 178.80 2ezl h ARG 104 N 0.96 0.99 -0.63 1.46 3.08 -0.64 -2.36 114.38 117.24 2ezl h ARG 104 Ca 0.19 -0.44 -0.09 0.00 0.07 0.00 0.00 59.98 59.70 2ezl h ARG 104 Cb 0.43 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2ezl h ARG 104 CO 0.01 1.12 0.02 -0.09 -1.07 0.00 0.00 179.97 179.96 2ezl h ARG 105 N 0.84 1.09 -0.16 0.04 2.43 -0.65 -1.60 114.38 116.38 2ezl h ARG 105 Ca 0.10 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2ezl h ARG 105 Cb 0.84 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2ezl h ARG 105 CO 0.07 1.05 0.10 1.25 -1.51 0.00 0.00 179.97 180.93 2ezl h LEU 106 N 1.00 0.17 -0.98 3.80 5.85 -0.89 -0.77 115.31 123.49 2ezl h LEU 106 Ca 0.18 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.91 2ezl h LEU 106 Cb 0.54 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 2ezl h LEU 106 CO 0.03 0.13 0.65 0.00 -0.34 0.00 0.00 178.44 178.90 2ezl h ALA 107 N 1.06 1.24 -0.88 1.25 0.00 -1.26 -1.93 119.26 118.75 2ezl h ALA 107 Ca 0.06 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2ezl h ALA 107 Cb -0.02 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.33 2ezl h ALA 107 CO -0.02 0.63 0.47 1.49 0.00 0.00 0.00 179.25 181.83 2ezl h GLU 108 N 1.32 1.23 -0.69 0.00 4.22 -0.63 -2.05 114.58 117.98 2ezl h GLU 108 Ca 0.36 -0.15 -0.07 0.00 0.08 0.00 0.00 59.36 59.58 2ezl h GLU 108 Cb -0.15 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 28.84 2ezl h GLU 108 CO -0.08 0.90 0.16 -0.22 -2.18 0.00 0.00 179.01 177.59 2ezl h LYS 109 N 1.23 1.11 0.00 1.92 3.64 -0.41 -2.71 116.57 121.35 2ezl h LYS 109 Ca 0.31 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2ezl h LYS 109 Cb 0.04 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2ezl h LYS 109 CO -0.05 0.98 -0.05 0.91 -2.27 0.00 0.00 179.45 178.98 2ezl n TRP 110 N -4.23 0.04 -0.04 1.91 7.02 -0.91 -4.01 117.44 117.23 2ezl n TRP 110 Ca 0.05 0.01 -0.14 0.00 -1.02 0.00 0.00 57.50 56.41 2ezl n TRP 110 Cb 0.27 -0.50 -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 0.00 0.29 -1.71 -0.99 5.85 -1.03 -2.81 115.31 114.92 2ezl h LEU 111 Ca 0.00 -0.56 -0.03 0.00 0.84 0.00 0.00 57.88 58.13 2ezl h LEU 111 Cb 0.51 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 2ezl h LEU 111 CO 0.00 0.79 -0.16 1.55 -0.34 0.00 0.00 178.44 180.29 2ezl h PRO 112 N -0.20 0.00 0.07 5.25 0.13 -1.70 -0.20 132.00 135.35 2ezl h PRO 112 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.95 2ezl h PRO 112 Cb 0.74 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.89 2ezl h PRO 112 CO 0.04 0.16 -0.77 0.00 -0.23 0.00 0.00 178.00 177.20 2ezl h ALA 113 N 1.84 0.00 -0.35 -0.56 0.00 -1.74 -1.49 119.26 116.97 2ezl h ALA 113 Ca -0.00 -0.64 -0.16 0.00 0.00 0.00 0.00 54.91 54.11 2ezl h ALA 113 Cb 0.28 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ezl h ALA 113 CO 0.02 0.41 -0.40 0.28 0.00 0.00 0.00 179.25 179.56 2ezl h VAL 114 N -0.14 1.28 -0.54 0.00 2.07 -1.36 -2.09 116.25 115.46 2ezl h VAL 114 Ca -0.11 -1.57 -0.11 0.00 0.82 0.00 0.00 66.70 65.72 2ezl h VAL 114 Cb 1.51 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.74 2ezl h VAL 114 CO 0.15 0.52 -0.11 -0.61 0.02 0.00 0.00 177.57 177.54 2ezl h GLN 115 N 0.68 1.03 -0.72 1.57 5.75 -1.12 -2.68 115.11 119.62 2ezl h GLN 115 Ca 0.05 -0.38 -0.06 0.00 -0.15 0.00 0.00 58.65 58.10 2ezl h GLN 115 Cb 0.99 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 29.45 2ezl h GLN 115 CO 0.10 1.07 0.21 0.00 -2.65 0.00 0.00 178.83 177.55 2ezl h ALA 116 N 0.92 0.95 -0.99 3.38 0.00 -1.21 -2.57 119.26 119.75 2ezl h ALA 116 Ca 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2ezl h ALA 116 Cb 0.68 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2ezl h ALA 116 CO 0.05 0.65 0.64 0.00 0.00 0.00 0.00 179.25 180.58 2ezl h ALA 117 N 1.10 1.26 -0.56 0.00 0.00 -1.19 -1.97 119.26 117.90 2ezl h ALA 117 Ca 0.23 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2ezl h ALA 117 Cb 0.33 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2ezl h ALA 117 CO -0.00 0.67 0.35 0.22 0.00 0.00 0.00 179.25 180.49 2ezl h ASP 118 N 1.35 0.59 -0.93 0.00 3.58 -1.13 -0.28 116.42 119.60 2ezl h ASP 118 Ca 0.36 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.80 2ezl h ASP 118 Cb -0.12 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 40.75 2ezl h ASP 118 CO -0.07 0.42 0.55 -0.08 -2.88 0.00 0.00 179.24 177.18 2ezl h GLU 119 N 0.71 1.27 -0.67 0.28 4.81 -1.18 -2.45 114.58 117.35 2ezl h GLU 119 Ca 0.22 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 2ezl h GLU 119 Cb -0.02 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.07 2ezl h GLU 119 CO -0.08 0.89 0.09 0.52 -0.73 0.00 0.00 179.01 179.70 2ezl h MET 120 N 1.28 1.12 -0.80 1.92 2.86 -0.59 -3.07 114.93 117.64 2ezl h MET 120 Ca 0.33 -0.31 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 2ezl h MET 120 Cb -0.04 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.46 2ezl h MET 120 CO -0.06 1.03 0.35 -0.07 1.06 0.00 0.00 176.91 179.22 2ezl h LEU 121 N 1.04 1.09 -1.28 1.22 3.38 -0.62 -2.03 115.31 118.10 2ezl h LEU 121 Ca 0.20 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2ezl h LEU 121 Cb 0.47 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2ezl h LEU 121 CO 0.02 0.94 0.00 -0.55 0.09 0.00 0.00 178.44 178.94 2ezl h ASN 122 N 1.16 0.00 0.09 -0.43 7.08 -1.40 -1.11 115.58 120.97 2ezl h ASN 122 Ca 0.27 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.49 2ezl h ASN 122 Cb 0.17 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.41 2ezl h ASN 122 CO -0.03 0.00 -0.01 1.67 -2.08 0.00 0.00 177.43 176.98 2ezl n GLN 123 N -2.68 0.99 -1.39 4.14 -0.06 -0.76 -4.88 117.38 112.74 2ezl n GLN 123 Ca 0.01 -0.14 -0.09 0.00 -2.00 0.00 0.00 57.00 54.78 2ezl n GLN 123 Cb 0.23 -1.50 -0.03 0.00 -4.06 0.00 0.00 30.24 24.88 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 1.08 0.94 3.80 1.69 0.00 -0.42 -5.00 105.19 107.28 2ezl n GLY 124 Ca 0.22 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.36 4.00 0.41 -0.61 1.01 -1.23 -4.97 121.20 117.45 2ezl s ILE 125 Ca 0.00 1.29 -0.27 0.00 0.00 0.00 0.00 60.65 61.67 2ezl s ILE 125 Cb 0.00 -3.55 -0.10 0.00 0.01 0.00 0.00 42.46 38.82 2ezl s ILE 125 CO 0.00 -0.23 1.47 -1.20 0.00 0.00 0.00 174.94 174.99 2ezl n SER 126 N -0.70 3.65 -0.28 3.58 7.64 -1.26 -4.78 113.62 121.48 2ezl n SER 126 Ca 0.08 1.19 -0.02 0.00 1.01 0.00 0.00 58.87 61.12 2ezl n SER 126 Cb 0.53 -1.62 0.09 0.00 -1.01 0.00 0.00 64.21 62.20 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 2.71 1.11 -0.41 0.44 1.35 -1.98 0.25 112.91 116.38 2ezl h THR 127 Ca -0.51 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.03 2ezl h THR 127 Cb 1.25 0.08 -0.02 0.00 -1.73 0.00 0.00 68.15 67.73 2ezl h THR 127 CO 0.63 0.17 0.27 0.07 -0.25 0.00 0.00 175.52 176.41 2ezl h LYS 128 N 0.94 0.54 -0.43 4.72 2.10 -1.99 0.23 116.57 122.69 2ezl h LYS 128 Ca 0.31 -0.03 -0.15 0.00 -2.00 0.00 0.00 60.65 58.77 2ezl h LYS 128 Cb 0.03 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 31.23 2ezl h LYS 128 CO -0.12 0.36 -0.32 1.15 -2.00 0.00 0.00 179.45 178.52 2ezl h THR 129 N 0.55 1.27 0.09 0.07 2.02 -1.82 0.29 112.91 115.38 2ezl h THR 129 Ca 0.15 -1.49 -0.00 0.00 0.77 0.00 0.00 66.41 65.83 2ezl h THR 129 Cb -0.06 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2ezl h THR 129 CO -0.03 0.51 -0.04 0.00 0.37 0.00 0.00 175.52 176.32 2ezl h ALA 130 N 0.81 -0.12 -0.36 6.16 0.00 0.02 -0.71 119.26 125.06 2ezl h ALA 130 Ca 0.08 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2ezl h ALA 130 Cb 0.91 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2ezl h ALA 130 CO 0.09 -0.54 -0.39 0.74 0.00 0.00 0.00 179.25 179.14 2ezl h PHE 131 N -0.18 1.05 -0.53 0.00 0.04 -0.55 -2.72 116.94 114.04 2ezl h PHE 131 Ca -0.01 -0.31 0.01 0.00 2.80 0.00 0.00 57.97 60.45 2ezl h PHE 131 Cb 0.15 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.05 2ezl h PHE 131 CO -0.05 1.12 0.34 0.00 -0.60 0.00 0.00 178.31 179.12 2ezl h ALA 132 N 0.83 0.68 -0.76 2.45 0.00 -0.80 0.20 119.26 121.86 2ezl h ALA 132 Ca 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ezl h ALA 132 Cb 0.97 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2ezl h ALA 132 CO 0.09 0.09 0.46 1.15 0.00 0.00 0.00 179.25 181.05 2ezl h THR 133 N 0.70 1.21 -0.40 0.00 2.02 -1.06 0.17 112.91 115.56 2ezl h THR 133 Ca 0.20 -0.47 -0.08 0.00 0.77 0.00 0.00 66.41 66.83 2ezl h THR 133 Cb -0.05 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 2ezl h THR 133 CO -0.06 0.22 -0.05 0.58 0.37 0.00 0.00 175.52 176.59 2ezl h VAL 134 N 1.04 1.27 -0.07 3.16 2.07 -1.07 -1.96 116.25 120.70 2ezl h VAL 134 Ca 0.27 -1.11 -0.06 0.00 0.82 0.00 0.00 66.70 66.62 2ezl h VAL 134 Cb -0.04 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2ezl h VAL 134 CO -0.05 0.37 -0.26 0.00 0.02 0.00 0.00 177.57 177.65 2ezl h ALA 135 N 0.86 1.45 -0.22 1.67 0.00 -0.16 0.71 119.26 123.57 2ezl h ALA 135 Ca 0.11 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2ezl h ALA 135 Cb 0.56 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2ezl h ALA 135 CO 0.03 0.40 -0.19 0.78 0.00 0.00 0.00 179.25 180.27 2ezl h GLY 136 N 0.89 0.56 0.92 0.00 0.00 -0.30 -3.28 103.07 101.87 2ezl h GLY 136 Ca 0.02 -0.56 -0.24 0.00 0.00 0.00 0.00 47.33 46.55 2ezl h GLY 136 CO 0.04 0.51 -1.03 0.45 0.00 0.00 0.00 176.54 176.51 2ezl h HIS 137 N 0.20 0.74 -2.86 5.60 3.86 -1.11 -3.44 115.15 118.14 2ezl h HIS 137 Ca 0.04 -0.51 -0.65 0.00 -1.16 0.00 0.00 60.37 58.09 2ezl h HIS 137 Cb 0.73 -0.04 -0.09 0.00 1.06 0.00 0.00 27.41 29.08 2ezl h HIS 137 CO 0.08 1.38 -0.48 0.71 0.86 0.00 0.00 177.93 180.48 2ezl s TYR 138 N -2.64 3.54 -1.34 2.45 1.51 0.25 -5.01 117.35 116.10 2ezl s TYR 138 Ca -0.12 0.47 -0.10 0.00 -1.01 0.00 0.00 57.07 56.31 2ezl s TYR 138 Cb 0.03 -2.02 0.12 0.00 -0.11 0.00 0.00 41.96 39.98 2ezl s TYR 138 CO 0.88 0.59 2.04 0.94 -1.11 0.00 0.00 175.55 178.88 2ezl n GLN 139 N 2.49 3.47 -4.26 -0.62 7.27 -1.26 -4.13 117.38 120.35 2ezl n GLN 139 Ca -0.19 -3.22 -0.17 0.00 0.07 0.00 0.00 57.00 53.50 2ezl n GLN 139 Cb 0.54 -3.00 -0.11 0.00 2.41 0.00 0.00 30.24 30.08 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 1.13 1.32 0.07 1.69 -7.23 -1.26 -5.12 120.40 111.00 2ezl s VAL 140 Ca 0.43 -1.90 -0.31 0.00 -1.81 0.00 0.00 61.98 58.40 2ezl s VAL 140 Cb 0.12 -1.70 -0.06 0.00 0.56 0.00 0.00 36.38 35.30 2ezl s VAL 140 CO -0.03 -0.56 1.20 -0.55 -0.31 0.00 0.00 175.10 174.85 2ezl s SER 141 N -2.82 7.08 0.25 4.85 0.15 -1.26 -4.78 113.70 117.17 2ezl s SER 141 Ca 0.13 2.03 -0.06 0.00 0.70 0.00 0.00 55.95 58.75 2ezl s SER 141 Cb -0.02 -2.58 0.27 0.00 -1.71 0.00 0.00 66.02 61.98 2ezl s SER 141 CO 0.03 -0.46 1.92 0.00 1.20 0.00 0.00 173.24 175.93 2ezl h ALA 142 N 6.70 1.27 -0.72 5.45 0.00 -1.98 -1.92 119.26 128.06 2ezl h ALA 142 Ca -0.42 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.38 2ezl h ALA 142 Cb 1.21 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2ezl h ALA 142 CO 0.81 0.63 0.27 0.77 0.00 0.00 0.00 179.25 181.72 2ezl h SER 143 N 1.33 1.02 0.16 0.00 0.02 -1.99 -0.93 113.55 113.15 2ezl h SER 143 Ca 0.37 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.13 2ezl h SER 143 Cb -0.12 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.15 2ezl h SER 143 CO -0.09 0.93 -0.08 0.74 -1.14 0.00 0.00 176.83 177.20 2ezl h THR 144 N 1.05 0.94 -0.89 -2.27 2.02 -1.80 -1.97 112.91 110.00 2ezl h THR 144 Ca 0.24 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 2ezl h THR 144 Cb 0.25 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.83 2ezl h THR 144 CO -0.02 0.11 0.54 0.25 0.37 0.00 0.00 175.52 176.77 2ezl h LEU 145 N -0.43 1.06 0.09 2.58 5.85 -1.31 -1.36 115.31 121.79 2ezl h LEU 145 Ca -0.02 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2ezl h LEU 145 Cb 0.33 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2ezl h LEU 145 CO 0.04 0.81 -0.04 -0.09 -0.34 0.00 0.00 178.44 178.81 2ezl h ARG 146 N 1.22 -0.12 -0.78 1.25 2.43 -1.05 0.54 114.38 117.87 2ezl h ARG 146 Ca 0.32 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 2ezl h ARG 146 Cb -0.06 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 2ezl h ARG 146 CO -0.06 -0.07 0.44 0.22 -1.51 0.00 0.00 179.97 178.98 2ezl h ASP 147 N -0.13 0.96 -0.64 -3.80 1.82 -1.13 -2.47 116.42 111.03 2ezl h ASP 147 Ca -0.01 -0.09 -0.05 0.00 -0.39 0.00 0.00 57.03 56.49 2ezl h ASP 147 Cb 0.10 -0.24 -0.03 0.00 0.68 0.00 0.00 39.33 39.83 2ezl h ASP 147 CO 0.02 0.77 0.22 0.11 -1.61 0.00 0.00 179.24 178.75 2ezl h LYS 148 N 1.08 1.01 -0.74 0.28 1.57 -0.95 -2.10 116.57 116.72 2ezl h LYS 148 Ca 0.28 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2ezl h LYS 148 Cb 0.02 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 2ezl h LYS 148 CO -0.05 0.86 0.49 -0.92 -0.57 0.00 0.00 179.45 179.27 2ezl h TYR 149 N 0.98 0.94 -0.34 -1.35 5.03 -0.42 -2.19 116.97 119.62 2ezl h TYR 149 Ca 0.22 0.02 -0.15 0.00 2.58 0.00 0.00 58.73 61.40 2ezl h TYR 149 Cb 0.27 -0.32 -0.01 0.00 1.55 0.00 0.00 36.73 38.22 2ezl h TYR 149 CO 0.02 0.59 -0.38 1.88 -1.32 0.00 0.00 178.16 178.96 2ezl h TYR 150 N 1.01 0.96 -0.90 -3.82 0.05 -1.36 -3.18 116.97 109.74 2ezl h TYR 150 Ca 0.27 -0.28 0.01 0.00 0.05 0.00 0.00 58.73 58.78 2ezl h TYR 150 Cb -0.11 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 37.38 2ezl h TYR 150 CO -0.02 1.06 0.58 0.37 -1.05 0.00 0.00 178.16 179.10 2ezl h GLN 151 N 0.66 1.19 0.00 4.88 5.75 -0.79 -2.05 115.11 124.75 2ezl h GLN 151 Ca 0.06 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.48 2ezl h GLN 151 Cb 0.94 -0.26 0.00 0.00 1.07 0.00 0.00 27.48 29.22 2ezl h GLN 151 CO 0.09 0.80 0.00 1.33 -2.65 0.00 0.00 178.83 178.39 2ezl n VAL 152 N -4.39 0.18 -0.20 2.39 0.24 -0.90 -3.58 118.33 112.07 2ezl n VAL 152 Ca 0.10 0.05 0.01 0.00 -2.04 0.00 0.00 64.34 62.46 2ezl n VAL 152 Cb 0.03 -0.60 0.26 0.00 -1.47 0.00 0.00 33.84 32.06 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 0.96 0.00 7.34 4.20 -1.39 -0.75 115.11 125.47 2ezl h GLN 153 Ca 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2ezl h GLN 153 Cb 0.37 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2ezl h GLN 153 CO 0.00 0.63 0.00 1.17 -0.67 0.00 0.00 178.83 179.96 2ezl n LYS 154 N -4.43 0.02 -4.16 1.46 4.81 -1.23 -4.73 118.16 109.89 2ezl n LYS 154 Ca 0.08 0.09 -0.34 0.00 -0.87 0.00 0.00 58.31 57.27 2ezl n LYS 154 Cb 0.04 -1.52 -0.08 0.00 0.02 0.00 0.00 35.03 33.49 2ezl n LYS 154 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2ezl s PHE 155 N -3.01 3.27 0.56 5.64 0.40 -0.29 -5.07 117.98 119.47 2ezl s PHE 155 Ca 0.12 0.22 -0.21 0.00 -0.60 0.00 0.00 56.93 56.46 2ezl s PHE 155 Cb 0.16 -1.76 -0.05 0.00 0.51 0.00 0.00 43.02 41.88 2ezl s PHE 155 CO 0.45 0.54 1.33 0.00 0.70 0.00 0.00 175.22 178.25 2ezl n ALA 156 N 1.51 1.48 -0.17 5.36 0.00 -1.26 -4.80 120.51 122.63 2ezl n ALA 156 Ca -0.15 0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 2ezl n ALA 156 Cb 0.53 -2.34 0.04 0.00 0.00 0.00 0.00 19.45 17.69 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 1.32 0.01 0.00 0.00 1.57 -1.94 0.80 116.57 118.34 2ezl h LYS 157 Ca -0.51 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2ezl h LYS 157 Cb 1.31 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.62 2ezl h LYS 157 CO 0.56 0.01 -0.00 -1.00 -0.57 0.00 0.00 179.45 178.45 2ezl h PRO 158 N 0.02 0.00 -0.00 3.15 0.13 -2.01 -2.06 132.00 131.23 2ezl h PRO 158 Ca 0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 2ezl h PRO 158 Cb 0.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.52 2ezl h PRO 158 CO -0.52 0.00 -0.16 -3.47 -0.23 0.00 0.00 178.00 173.62 2ezl n ASP 159 N -3.09 0.19 -0.37 1.44 -0.08 0.22 -3.86 116.55 111.00 2ezl n ASP 159 Ca -0.00 0.16 0.02 0.00 -1.51 0.00 0.00 54.79 53.46 2ezl n ASP 159 Cb 0.26 -0.23 0.17 0.00 2.34 0.00 0.00 41.12 43.65 2ezl n ASP 159 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 2ezl h TRP 160 N 0.05 1.21 -0.81 -0.67 4.06 -0.78 -0.86 115.95 118.16 2ezl h TRP 160 Ca 0.00 0.03 0.07 0.00 2.06 0.00 0.00 58.89 61.05 2ezl h TRP 160 Cb 0.48 -0.40 -0.06 0.00 -1.00 0.00 0.00 29.16 28.18 2ezl h TRP 160 CO 0.00 0.64 0.49 0.00 -3.56 0.00 0.00 178.44 176.01 2ezl h ALA 161 N 1.45 1.12 -0.02 1.49 0.00 -1.78 -1.47 119.26 120.05 2ezl h ALA 161 Ca 0.43 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 55.17 2ezl h ALA 161 Cb 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2ezl h ALA 161 CO -0.16 0.20 -0.76 0.00 0.00 0.00 0.00 179.25 178.52 2ezl h ALA 162 N 1.40 0.66 -0.09 0.00 0.00 -1.59 -3.14 119.26 116.50 2ezl h ALA 162 Ca 0.36 -0.65 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2ezl h ALA 162 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2ezl h ALA 162 CO -0.19 0.85 -0.07 0.00 0.00 0.00 0.00 179.25 179.84 2ezl h ALA 163 N 1.08 1.71 0.00 0.00 0.00 -0.17 -0.85 119.26 121.03 2ezl h ALA 163 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2ezl h ALA 163 Cb 1.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2ezl h ALA 163 CO 0.12 0.22 0.00 1.28 0.00 0.00 0.00 179.25 180.87 2ezl n LEU 164 N -4.37 0.00 0.20 0.00 4.77 -0.83 -2.75 117.00 114.02 2ezl n LEU 164 Ca -0.01 0.45 0.07 0.00 -0.03 0.00 0.00 56.01 56.48 2ezl n LEU 164 Cb 0.20 -0.45 0.40 0.00 -2.33 0.00 0.00 43.42 41.24 2ezl n LEU 164 CO 0.36 -0.12 0.74 0.58 -1.33 0.00 0.00 177.39 177.61 2ezl h VAL 165 N 0.00 0.83 -3.30 4.08 2.07 -1.26 -3.42 116.25 115.26 2ezl h VAL 165 Ca 0.00 -1.32 -0.58 0.00 0.82 0.00 0.00 66.70 65.61 2ezl h VAL 165 Cb 0.32 1.81 -0.07 0.00 -1.52 0.00 0.00 31.29 31.84 2ezl h VAL 165 CO 0.00 0.32 0.73 -0.62 0.02 0.00 0.00 177.57 178.02 2ezl s ASP 166 N -6.41 6.90 0.00 0.57 -1.08 -1.11 -5.02 116.67 110.52 2ezl s ASP 166 Ca -0.00 1.02 0.00 0.00 -0.52 0.00 0.00 52.55 53.05 2ezl s ASP 166 Cb 0.11 -2.51 0.00 0.00 -1.46 0.00 0.00 42.92 39.06 2ezl s ASP 166 CO 0.67 -0.78 0.00 0.61 0.52 0.00 0.00 175.17 176.19 2ezl n GLY 167 N 3.84 1.10 3.69 2.66 0.00 -1.26 -5.01 105.19 110.21 2ezl n GLY 167 Ca 0.10 -1.78 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 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 1.92 4.42 0.14 1.61 0.52 -1.26 -5.02 118.95 121.28 2ezl s ARG 168 Ca 0.00 1.22 -0.25 0.00 -0.52 0.00 0.00 55.73 56.18 2ezl s ARG 168 Cb 0.00 -3.52 -0.07 0.00 0.52 0.00 0.00 34.95 31.87 2ezl s ARG 168 CO 0.00 -0.22 0.78 0.20 0.02 0.00 0.00 175.30 176.08 2ezl s GLY 169 N 1.06 2.90 -0.42 -3.53 0.00 -1.26 -5.01 107.32 101.06 2ezl s GLY 169 Ca 0.45 0.35 -0.27 0.00 0.00 0.00 0.00 44.72 45.25 2ezl s GLY 169 CO 0.18 0.92 1.00 0.00 0.00 0.00 0.00 173.10 175.19 2ezl s ALA 170 N -0.93 3.30 0.17 3.20 0.00 -1.26 -4.98 121.76 121.27 2ezl s ALA 170 Ca 0.36 -0.52 -0.23 0.00 0.00 0.00 0.00 51.96 51.58 2ezl s ALA 170 Cb -0.23 -3.68 0.06 0.00 0.00 0.00 0.00 23.12 19.28 2ezl s ALA 170 CO 0.26 -1.90 0.61 -1.54 0.00 0.00 0.00 175.76 173.19 2ezl s SER 171 N 2.13 -0.53 -0.14 0.00 1.04 -1.26 -5.16 113.70 109.79 2ezl s SER 171 Ca 0.41 -0.08 -0.01 0.00 0.48 0.00 0.00 55.95 56.75 2ezl s SER 171 Cb -0.10 0.61 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 2ezl s SER 171 CO 0.24 -1.02 -0.10 -0.13 0.98 0.00 0.00 173.24 173.21 2ezl s ARG 172 N -3.77 3.46 -0.12 4.02 1.81 -1.26 -5.10 118.95 117.99 2ezl s ARG 172 Ca 0.02 -0.64 -0.15 0.00 -1.72 0.00 0.00 55.73 53.25 2ezl s ARG 172 Cb -0.02 -2.71 -0.05 0.00 -0.45 0.00 0.00 34.95 31.73 2ezl s ARG 172 CO -0.10 0.23 0.35 -0.98 -0.68 0.00 0.00 175.30 174.11 2ezl s ARG 173 N 0.34 4.17 0.00 3.54 1.70 -1.26 -5.32 118.95 122.12 2ezl s ARG 173 Ca -0.09 0.23 0.24 0.00 -0.47 0.00 0.00 55.73 55.64 2ezl s ARG 173 Cb -0.15 -3.38 0.20 0.00 -0.57 0.00 0.00 34.95 31.04 2ezl s ARG 173 CO 0.05 0.33 1.26 0.27 -1.08 0.00 0.00 175.30 176.13