#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 2.05 0.00 2.02 1.01 -1.26 -4.84 121.20 120.18 2ezl s ILE 77 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.70 2ezl s ILE 77 Cb 0.00 -3.03 0.00 0.00 0.01 0.00 0.00 42.46 39.44 2ezl s ILE 77 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 174.94 174.95 2ezl n ALA 78 N 0.37 0.00 -2.70 9.38 0.00 -1.26 -5.01 120.51 121.28 2ezl n ALA 78 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.40 2ezl n ALA 78 Cb 0.40 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.91 2ezl n ALA 78 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2ezl n ARG 79 N 0.00 0.40 -2.28 0.00 1.85 -1.26 -5.15 116.66 110.21 2ezl n ARG 79 Ca 0.00 -1.15 -0.35 0.00 -1.00 0.00 0.00 57.85 55.35 2ezl n ARG 79 Cb 0.00 -0.75 -0.00 0.00 -1.05 0.00 0.00 32.46 30.66 2ezl n ARG 79 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2ezl s PRO 80 N 0.40 3.39 0.37 2.89 0.04 -1.26 -4.97 135.00 135.87 2ezl s PRO 80 Ca 0.28 1.59 -0.28 0.00 0.04 0.00 0.00 61.00 62.64 2ezl s PRO 80 Cb 0.21 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.63 2ezl s PRO 80 CO -0.15 -0.82 1.47 0.99 0.04 0.00 0.00 177.00 178.53 2ezl s THR 81 N -1.78 2.11 -0.38 1.26 2.01 -1.26 -4.95 115.64 112.64 2ezl s THR 81 Ca 0.72 0.11 0.13 0.00 0.31 0.00 0.00 61.69 62.96 2ezl s THR 81 Cb -0.23 -3.07 0.38 0.00 0.01 0.00 0.00 72.50 69.59 2ezl s THR 81 CO 0.26 0.03 0.83 0.18 -0.69 0.00 0.00 174.62 175.23 2ezl n LEU 82 N 0.47 1.52 0.00 4.42 4.77 -1.26 -4.81 117.00 122.11 2ezl n LEU 82 Ca 0.01 -4.70 0.00 0.00 -0.03 0.00 0.00 56.01 51.29 2ezl n LEU 82 Cb 0.39 0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 2ezl n LEU 82 CO 0.63 2.08 0.05 -0.62 -1.33 0.00 0.00 177.39 178.20 2ezl n GLU 83 N 0.10 0.05 -0.05 3.23 -0.58 -1.26 -4.82 120.64 117.32 2ezl n GLU 83 Ca 0.22 -0.09 -0.03 0.00 -0.42 0.00 0.00 57.16 56.83 2ezl n GLU 83 Cb 0.68 -0.53 -0.15 0.00 -0.57 0.00 0.00 31.44 30.87 2ezl n GLU 83 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2ezl n ALA 84 N -0.03 1.90 -1.89 0.62 0.00 -1.26 -4.91 120.51 114.94 2ezl n ALA 84 Ca 0.00 -0.95 -0.42 0.00 0.00 0.00 0.00 53.44 52.07 2ezl n ALA 84 Cb 0.16 -0.51 -0.03 0.00 0.00 0.00 0.00 19.45 19.08 2ezl n ALA 84 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2ezl s HIS 85 N -2.83 1.89 -0.34 0.00 -3.43 -1.26 -4.84 115.29 104.49 2ezl s HIS 85 Ca -0.08 0.03 0.27 0.00 -0.80 0.00 0.00 55.06 54.48 2ezl s HIS 85 Cb 0.09 -4.02 0.76 0.00 -1.43 0.00 0.00 32.58 27.97 2ezl s HIS 85 CO 0.85 -4.36 1.75 -0.44 -2.00 0.00 0.00 174.74 170.54 2ezl h ASP 86 N 9.53 0.00 -2.68 7.38 3.32 -2.01 -3.44 116.42 128.51 2ezl h ASP 86 Ca -0.43 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 56.18 2ezl h ASP 86 Cb 1.20 0.00 0.05 0.00 0.22 0.00 0.00 39.33 40.80 2ezl h ASP 86 CO 0.94 0.00 -0.02 -0.72 -1.72 0.00 0.00 179.24 177.73 2ezl s TYR 87 N -3.33 2.93 0.00 4.55 1.13 -1.26 -5.09 117.35 116.28 2ezl s TYR 87 Ca 0.06 0.08 0.00 0.00 -1.41 0.00 0.00 57.07 55.80 2ezl s TYR 87 Cb 0.08 -2.72 0.00 0.00 -1.10 0.00 0.00 41.96 38.22 2ezl s TYR 87 CO 0.60 -0.84 0.00 -0.40 -2.51 0.00 0.00 175.55 172.40 2ezl n ASP 88 N -2.36 0.00 0.00 -0.18 5.75 -1.26 -5.02 116.55 113.49 2ezl n ASP 88 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 2ezl n ASP 88 Cb 0.59 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 2ezl n ASP 88 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2ezl n ARG 89 N 0.00 0.52 -0.29 0.11 1.74 -1.26 -4.85 116.66 112.63 2ezl n ARG 89 Ca 0.00 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.05 2ezl n ARG 89 Cb 0.00 -0.61 0.14 0.00 -1.02 0.00 0.00 32.46 30.97 2ezl n ARG 89 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 2ezl h GLU 90 N 0.00 1.16 0.04 5.56 4.11 -1.96 -0.96 114.58 122.53 2ezl h GLU 90 Ca 0.00 -0.12 -0.00 0.00 0.07 0.00 0.00 59.36 59.31 2ezl h GLU 90 Cb 0.22 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2ezl h GLU 90 CO 0.00 0.84 -0.02 0.00 0.07 0.00 0.00 179.01 179.90 2ezl h ALA 91 N 1.35 -0.05 0.03 1.06 0.00 -1.99 0.66 119.26 120.32 2ezl h ALA 91 Ca 0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2ezl h ALA 91 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2ezl h ALA 91 CO -0.05 -0.52 -0.02 1.25 0.00 0.00 0.00 179.25 179.91 2ezl h LEU 92 N -0.07 -0.04 -1.27 0.00 5.85 -1.87 -3.35 115.31 114.57 2ezl h LEU 92 Ca -0.01 -0.54 -0.07 0.00 0.84 0.00 0.00 57.88 58.10 2ezl h LEU 92 Cb 0.05 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2ezl h LEU 92 CO 0.01 0.71 -0.36 -0.50 -0.34 0.00 0.00 178.44 177.96 2ezl h TRP 93 N -0.97 0.00 -0.96 1.25 4.06 -1.27 -2.92 115.95 115.14 2ezl h TRP 93 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2ezl h TRP 93 Cb 0.57 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.69 2ezl h TRP 93 CO 0.15 0.36 0.60 1.03 -3.56 0.00 0.00 178.44 177.02 2ezl h SER 94 N 0.00 1.13 -0.67 -3.49 0.87 -0.99 0.11 113.55 110.51 2ezl h SER 94 Ca -0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2ezl h SER 94 Cb 0.67 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.32 2ezl h SER 94 CO 0.05 0.84 0.42 0.50 -0.53 0.00 0.00 176.83 178.11 2ezl h LYS 95 N 1.31 0.89 -0.25 2.24 3.64 -1.64 0.10 116.57 122.86 2ezl h LYS 95 Ca 0.35 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2ezl h LYS 95 Cb -0.10 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.51 2ezl h LYS 95 CO -0.07 0.62 0.16 2.35 -2.27 0.00 0.00 179.45 180.24 2ezl h TRP 96 N 0.91 0.32 -0.99 1.91 2.91 -1.18 0.47 115.95 120.29 2ezl h TRP 96 Ca 0.24 0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.28 2ezl h TRP 96 Cb -0.06 -0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 28.43 2ezl h TRP 96 CO -0.02 0.20 0.66 0.22 -1.03 0.00 0.00 178.44 178.47 2ezl h ASP 97 N 0.34 1.14 0.05 2.65 1.82 -0.05 -1.09 116.42 121.27 2ezl h ASP 97 Ca 0.09 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 2ezl h ASP 97 Cb -0.03 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 39.69 2ezl h ASP 97 CO -0.02 0.82 -0.04 0.59 -1.61 0.00 0.00 179.24 178.98 2ezl n ASN 98 N -4.40 1.08 -4.77 2.28 3.02 0.28 -4.89 115.26 107.86 2ezl n ASN 98 Ca 0.12 -1.25 -0.35 0.00 -0.03 0.00 0.00 54.58 53.07 2ezl n ASN 98 Cb 0.02 0.01 0.02 0.00 -0.61 0.00 0.00 39.78 39.22 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 -2.10 2.59 0.75 5.41 0.00 0.16 -4.99 121.76 123.57 2ezl s ALA 99 Ca 0.37 0.77 -0.11 0.00 0.00 0.00 0.00 51.96 52.99 2ezl s ALA 99 Cb 0.21 -3.36 0.04 0.00 0.00 0.00 0.00 23.12 20.01 2ezl s ALA 99 CO 0.38 -1.01 1.09 -1.12 0.00 0.00 0.00 175.76 175.10 2ezl s SER 100 N -1.99 4.68 0.27 0.00 0.01 -1.26 -4.88 113.70 110.54 2ezl s SER 100 Ca 0.72 1.84 -0.04 0.00 1.31 0.00 0.00 55.95 59.77 2ezl s SER 100 Cb -0.24 -2.52 0.35 0.00 0.21 0.00 0.00 66.02 63.82 2ezl s SER 100 CO 0.33 -1.92 1.95 -2.24 0.41 0.00 0.00 173.24 171.77 2ezl h ASP 101 N -0.90 1.05 -0.98 2.44 2.03 -1.97 -2.13 116.42 115.97 2ezl h ASP 101 Ca -0.44 -0.03 0.01 0.00 -0.73 0.00 0.00 57.03 55.84 2ezl h ASP 101 Cb 1.23 -0.26 -0.05 0.00 -0.83 0.00 0.00 39.33 39.42 2ezl h ASP 101 CO 0.52 0.76 0.64 0.28 -1.03 0.00 0.00 179.24 180.41 2ezl h SER 102 N 1.24 1.13 -0.63 4.15 0.02 -1.99 0.26 113.55 117.73 2ezl h SER 102 Ca 0.34 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.18 2ezl h SER 102 Cb -0.13 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.10 2ezl h SER 102 CO -0.08 0.83 0.11 1.56 -1.14 0.00 0.00 176.83 178.11 2ezl h GLN 103 N 1.33 1.04 -0.39 3.45 1.08 -1.76 -1.89 115.11 117.98 2ezl h GLN 103 Ca 0.36 -0.27 -0.15 0.00 -1.45 0.00 0.00 58.65 57.13 2ezl h GLN 103 Cb -0.14 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.16 2ezl h GLN 103 CO -0.08 0.96 -0.36 0.00 -0.95 0.00 0.00 178.83 178.41 2ezl h ARG 104 N 0.96 0.93 -0.73 1.46 3.08 -1.07 -2.96 114.38 116.04 2ezl h ARG 104 Ca 0.19 -0.48 -0.03 0.00 0.07 0.00 0.00 59.98 59.73 2ezl h ARG 104 Cb 0.42 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 2ezl h ARG 104 CO 0.01 1.14 0.34 -0.09 -1.07 0.00 0.00 179.97 180.30 2ezl h ARG 105 N 0.75 1.05 -0.31 0.04 2.43 -0.77 -1.76 114.38 115.82 2ezl h ARG 105 Ca 0.06 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2ezl h ARG 105 Cb 0.96 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.30 2ezl h ARG 105 CO 0.09 0.83 0.19 1.25 -1.51 0.00 0.00 179.97 180.82 2ezl h LEU 106 N 1.02 0.36 -1.05 3.80 5.85 -1.29 -1.16 115.31 122.84 2ezl h LEU 106 Ca 0.25 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.94 2ezl h LEU 106 Cb 0.13 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 2ezl h LEU 106 CO -0.03 0.29 0.64 0.00 -0.34 0.00 0.00 178.44 179.00 2ezl h ALA 107 N 1.09 1.31 -0.81 1.25 0.00 -1.34 -0.92 119.26 119.83 2ezl h ALA 107 Ca 0.11 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2ezl h ALA 107 Cb -0.01 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.35 2ezl h ALA 107 CO -0.02 0.64 0.54 1.49 0.00 0.00 0.00 179.25 181.90 2ezl h GLU 108 N 1.31 1.06 -0.46 0.00 4.81 -0.57 -1.09 114.58 119.64 2ezl h GLU 108 Ca 0.35 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.41 2ezl h GLU 108 Cb -0.15 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 28.97 2ezl h GLU 108 CO -0.08 0.70 -0.15 -0.22 -0.73 0.00 0.00 179.01 178.54 2ezl h LYS 109 N 1.10 0.88 -0.00 1.92 3.64 0.01 -3.17 116.57 120.94 2ezl h LYS 109 Ca 0.30 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2ezl h LYS 109 Cb -0.11 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2ezl h LYS 109 CO -0.07 0.97 -0.29 0.91 -2.27 0.00 0.00 179.45 178.70 2ezl n TRP 110 N -4.14 0.00 0.04 1.91 7.02 -0.85 -4.25 117.44 117.17 2ezl n TRP 110 Ca 0.01 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.35 2ezl n TRP 110 Cb 0.40 -0.26 -0.04 0.00 -2.42 0.00 0.00 31.31 28.99 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 0.31 0.65 -1.24 -0.99 5.85 -1.19 -3.16 115.31 115.54 2ezl h LEU 111 Ca 0.00 -0.48 -0.06 0.00 0.84 0.00 0.00 57.88 58.18 2ezl h LEU 111 Cb 0.47 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 2ezl h LEU 111 CO 0.00 1.27 -0.12 -0.65 -0.34 0.00 0.00 178.44 178.60 2ezl h PRO 112 N 0.32 0.38 -0.07 5.25 0.11 -1.74 -0.39 132.00 135.86 2ezl h PRO 112 Ca -0.07 -0.10 -0.09 0.00 0.11 0.00 0.00 66.00 65.85 2ezl h PRO 112 Cb 1.50 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.57 2ezl h PRO 112 CO 0.16 0.50 -0.30 0.00 -0.21 0.00 0.00 178.00 178.15 2ezl h ALA 113 N 1.53 0.13 -0.33 -0.75 0.00 -1.78 -0.45 119.26 117.61 2ezl h ALA 113 Ca 0.07 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.39 2ezl h ALA 113 Cb 0.43 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2ezl h ALA 113 CO 0.02 0.17 -0.38 0.28 0.00 0.00 0.00 179.25 179.34 2ezl h VAL 114 N -0.17 1.28 -0.53 0.00 2.07 -1.50 -1.86 116.25 115.54 2ezl h VAL 114 Ca -0.02 -1.56 -0.07 0.00 0.82 0.00 0.00 66.70 65.87 2ezl h VAL 114 Cb 0.95 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 2ezl h VAL 114 CO 0.06 0.51 0.06 -0.61 0.02 0.00 0.00 177.57 177.61 2ezl h GLN 115 N 0.62 0.90 -0.61 1.57 5.75 -1.11 -2.54 115.11 119.69 2ezl h GLN 115 Ca 0.05 -0.26 -0.09 0.00 -0.15 0.00 0.00 58.65 58.20 2ezl h GLN 115 Cb 0.97 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.40 2ezl h GLN 115 CO 0.09 0.89 0.04 0.00 -2.65 0.00 0.00 178.83 177.21 2ezl h ALA 116 N 0.97 0.82 -0.88 3.38 0.00 -1.04 -2.92 119.26 119.58 2ezl h ALA 116 Ca 0.16 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2ezl h ALA 116 Cb 0.45 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2ezl h ALA 116 CO 0.02 0.62 0.59 0.00 0.00 0.00 0.00 179.25 180.48 2ezl h ALA 117 N 1.00 1.12 -0.99 0.00 0.00 -1.14 -1.91 119.26 117.34 2ezl h ALA 117 Ca 0.18 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2ezl h ALA 117 Cb 0.50 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2ezl h ALA 117 CO 0.02 0.52 0.66 0.22 0.00 0.00 0.00 179.25 180.67 2ezl h ASP 118 N 1.20 1.13 -0.69 0.00 1.82 -1.27 0.22 116.42 118.83 2ezl h ASP 118 Ca 0.32 -0.03 -0.07 0.00 -0.39 0.00 0.00 57.03 56.87 2ezl h ASP 118 Cb -0.14 -0.28 -0.03 0.00 0.68 0.00 0.00 39.33 39.57 2ezl h ASP 118 CO -0.07 0.81 0.16 -0.33 -1.61 0.00 0.00 179.24 178.20 2ezl h GLU 119 N 1.33 1.11 -0.20 0.28 5.08 -1.28 -2.01 114.58 118.88 2ezl h GLU 119 Ca 0.37 -0.27 -0.21 0.00 -1.00 0.00 0.00 59.36 58.25 2ezl h GLU 119 Cb -0.13 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 28.98 2ezl h GLU 119 CO -0.09 0.98 -0.69 0.52 -1.00 0.00 0.00 179.01 178.74 2ezl h MET 120 N 1.04 0.83 -0.80 2.33 2.86 -0.68 -3.10 114.93 117.40 2ezl h MET 120 Ca 0.22 -0.62 -0.05 0.00 -2.06 0.00 0.00 59.70 57.19 2ezl h MET 120 Cb 0.38 0.11 -0.04 0.00 0.06 0.00 0.00 31.60 32.11 2ezl h MET 120 CO 0.00 1.23 0.32 -0.07 1.06 0.00 0.00 176.91 179.46 2ezl h LEU 121 N 0.58 1.11 -1.76 1.22 3.38 -0.48 -1.95 115.31 117.42 2ezl h LEU 121 Ca -0.03 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 2ezl h LEU 121 Cb 1.32 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2ezl h LEU 121 CO 0.15 0.98 -0.16 0.78 0.09 0.00 0.00 178.44 180.27 2ezl h ASN 122 N 1.17 0.00 0.03 -0.43 -0.26 -1.38 0.10 115.58 114.80 2ezl h ASN 122 Ca 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.01 2ezl h ASN 122 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.48 2ezl h ASN 122 CO -0.02 0.16 0.00 1.67 -1.06 0.00 0.00 177.43 178.18 2ezl n GLN 123 N -3.80 0.86 -1.97 0.81 7.27 -0.74 -4.86 117.38 114.94 2ezl n GLN 123 Ca -0.02 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 56.99 2ezl n GLN 123 Cb 0.27 -1.50 -0.01 0.00 2.41 0.00 0.00 30.24 31.41 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 0.79 0.23 3.76 1.69 0.00 0.02 -5.01 105.19 106.68 2ezl n GLY 124 Ca 0.21 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.33 3.97 0.30 -0.61 1.01 -1.14 -4.96 121.20 117.44 2ezl s ILE 125 Ca 0.00 1.84 -0.29 0.00 0.00 0.00 0.00 60.65 62.20 2ezl s ILE 125 Cb 0.00 -4.12 -0.13 0.00 0.01 0.00 0.00 42.46 38.22 2ezl s ILE 125 CO 0.00 0.34 1.19 -1.54 0.00 0.00 0.00 174.94 174.93 2ezl n SER 126 N 1.05 2.13 -0.33 3.58 3.41 -1.26 -4.73 113.62 117.48 2ezl n SER 126 Ca -0.00 1.18 -0.03 0.00 -0.26 0.00 0.00 58.87 59.77 2ezl n SER 126 Cb 0.48 -1.39 0.10 0.00 -0.26 0.00 0.00 64.21 63.13 2ezl n SER 126 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2ezl h THR 127 N 2.42 1.20 -0.41 6.66 1.35 -1.98 0.76 112.91 122.91 2ezl h THR 127 Ca -0.43 -0.40 0.02 0.00 -0.55 0.00 0.00 66.41 65.04 2ezl h THR 127 Cb 1.31 -0.07 -0.03 0.00 -1.73 0.00 0.00 68.15 67.63 2ezl h THR 127 CO 0.64 0.21 0.25 0.11 -0.25 0.00 0.00 175.52 176.48 2ezl h LYS 128 N 1.17 0.48 -0.39 4.72 1.57 -1.99 0.89 116.57 123.03 2ezl h LYS 128 Ca 0.33 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.95 2ezl h LYS 128 Cb -0.10 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 2ezl h LYS 128 CO -0.08 0.32 -0.29 1.15 -0.57 0.00 0.00 179.45 179.98 2ezl h THR 129 N 0.50 1.28 0.15 -0.16 2.02 -1.83 0.44 112.91 115.31 2ezl h THR 129 Ca 0.16 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 65.89 2ezl h THR 129 Cb -0.00 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2ezl h THR 129 CO -0.07 0.48 -0.07 0.00 0.37 0.00 0.00 175.52 176.23 2ezl h ALA 130 N 0.79 -0.20 -0.43 6.16 0.00 -0.36 0.26 119.26 125.48 2ezl h ALA 130 Ca 0.07 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2ezl h ALA 130 Cb 0.87 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2ezl h ALA 130 CO 0.08 -0.61 -0.29 0.74 0.00 0.00 0.00 179.25 179.17 2ezl h PHE 131 N -0.21 1.09 0.06 0.00 0.04 -0.85 -2.35 116.94 114.72 2ezl h PHE 131 Ca -0.02 -0.29 -0.00 0.00 2.80 0.00 0.00 57.97 60.46 2ezl h PHE 131 Cb 0.16 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.07 2ezl h PHE 131 CO -0.06 1.11 -0.03 0.00 -0.60 0.00 0.00 178.31 178.72 2ezl h ALA 132 N 0.87 -0.08 -0.99 2.45 0.00 -0.65 0.74 119.26 121.60 2ezl h ALA 132 Ca 0.09 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2ezl h ALA 132 Cb 0.87 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 2ezl h ALA 132 CO 0.08 -0.55 0.64 1.15 0.00 0.00 0.00 179.25 180.57 2ezl h THR 133 N -0.08 1.26 -0.36 0.00 2.02 -0.44 0.26 112.91 115.57 2ezl h THR 133 Ca -0.01 -0.50 -0.10 0.00 0.77 0.00 0.00 66.41 66.57 2ezl h THR 133 Cb 0.06 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.28 2ezl h THR 133 CO 0.01 0.26 -0.17 0.58 0.37 0.00 0.00 175.52 176.57 2ezl h VAL 134 N 1.35 1.28 -0.14 3.16 2.07 -1.00 -1.03 116.25 121.94 2ezl h VAL 134 Ca 0.36 -1.30 -0.05 0.00 0.82 0.00 0.00 66.70 66.54 2ezl h VAL 134 Cb -0.13 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2ezl h VAL 134 CO -0.08 0.43 -0.13 0.00 0.02 0.00 0.00 177.57 177.81 2ezl h ALA 135 N 0.79 1.52 0.09 1.67 0.00 0.12 0.63 119.26 124.08 2ezl h ALA 135 Ca 0.08 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2ezl h ALA 135 Cb 0.72 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2ezl h ALA 135 CO 0.05 0.34 -0.04 0.78 0.00 0.00 0.00 179.25 180.38 2ezl h GLY 136 N 0.72 -0.12 1.00 0.00 0.00 -0.15 -3.26 103.07 101.26 2ezl h GLY 136 Ca 0.04 0.05 -0.08 0.00 0.00 0.00 0.00 47.33 47.34 2ezl h GLY 136 CO 0.02 -0.04 0.00 0.45 0.00 0.00 0.00 176.54 176.97 2ezl h HIS 137 N -0.70 0.92 -3.40 5.60 3.86 -1.02 -3.41 115.15 117.00 2ezl h HIS 137 Ca -0.01 -0.16 -0.63 0.00 -1.16 0.00 0.00 60.37 58.41 2ezl h HIS 137 Cb 0.55 -0.24 -0.18 0.00 1.06 0.00 0.00 27.41 28.60 2ezl h HIS 137 CO 0.10 0.88 -0.59 0.71 0.86 0.00 0.00 177.93 179.89 2ezl s TYR 138 N -5.02 3.18 -1.44 2.45 1.51 0.22 -5.01 117.35 113.25 2ezl s TYR 138 Ca -0.12 -0.08 -0.14 0.00 -1.01 0.00 0.00 57.07 55.72 2ezl s TYR 138 Cb 0.11 -2.12 0.05 0.00 -0.11 0.00 0.00 41.96 39.90 2ezl s TYR 138 CO 0.82 -0.00 2.17 1.04 -1.11 0.00 0.00 175.55 178.47 2ezl n GLN 139 N 3.93 2.92 -4.25 -0.62 3.00 -1.25 -4.18 117.38 116.92 2ezl n GLN 139 Ca -0.16 -2.71 -0.16 0.00 -0.01 0.00 0.00 57.00 53.96 2ezl n GLN 139 Cb 0.52 -3.28 -0.10 0.00 0.00 0.00 0.00 30.24 27.38 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 3.09 1.26 0.07 5.09 -7.23 -1.26 -5.11 120.40 116.31 2ezl s VAL 140 Ca 0.47 -1.95 -0.31 0.00 -1.81 0.00 0.00 61.98 58.38 2ezl s VAL 140 Cb 0.13 -1.74 -0.07 0.00 0.56 0.00 0.00 36.38 35.26 2ezl s VAL 140 CO -0.07 -0.62 1.45 -0.44 -0.31 0.00 0.00 175.10 175.10 2ezl s SER 141 N -2.93 6.79 0.25 4.85 0.01 -1.26 -4.80 113.70 116.60 2ezl s SER 141 Ca 0.14 2.29 -0.06 0.00 1.31 0.00 0.00 55.95 59.63 2ezl s SER 141 Cb -0.00 -2.57 0.27 0.00 0.21 0.00 0.00 66.02 63.92 2ezl s SER 141 CO 0.02 -0.73 1.93 0.00 0.41 0.00 0.00 173.24 174.87 2ezl h ALA 142 N 7.46 1.28 -0.68 1.44 0.00 -1.96 -2.35 119.26 124.45 2ezl h ALA 142 Ca -0.41 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.36 2ezl h ALA 142 Cb 1.20 -0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2ezl h ALA 142 CO 0.89 0.65 0.12 0.66 0.00 0.00 0.00 179.25 181.57 2ezl h SER 143 N 1.35 1.07 -0.02 0.00 4.64 -1.99 -1.25 113.55 117.36 2ezl h SER 143 Ca 0.37 -0.25 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2ezl h SER 143 Cb -0.14 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 61.66 2ezl h SER 143 CO -0.08 1.06 0.00 0.74 -0.87 0.00 0.00 176.83 177.68 2ezl h THR 144 N 1.05 1.17 -0.97 2.95 2.02 -1.83 -1.92 112.91 115.38 2ezl h THR 144 Ca 0.21 -0.49 0.01 0.00 0.77 0.00 0.00 66.41 66.91 2ezl h THR 144 Cb 0.43 1.47 -0.05 0.00 -1.74 0.00 0.00 68.15 68.26 2ezl h THR 144 CO 0.01 0.13 0.64 0.25 0.37 0.00 0.00 175.52 176.92 2ezl h LEU 145 N -0.18 1.10 -0.00 2.58 5.85 -1.34 -1.85 115.31 121.48 2ezl h LEU 145 Ca 0.01 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2ezl h LEU 145 Cb 0.21 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2ezl h LEU 145 CO -0.00 0.79 0.00 -0.09 -0.34 0.00 0.00 178.44 178.81 2ezl h ARG 146 N 1.30 0.00 -0.86 1.25 2.43 -0.99 0.10 114.38 117.61 2ezl h ARG 146 Ca 0.36 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.52 2ezl h ARG 146 Cb -0.13 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.37 2ezl h ARG 146 CO -0.08 0.02 0.50 -0.44 -1.51 0.00 0.00 179.97 178.45 2ezl h ASP 147 N -0.01 1.05 -0.47 -3.80 3.32 -1.04 -2.54 116.42 112.93 2ezl h ASP 147 Ca 0.00 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 2ezl h ASP 147 Cb 0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 2ezl h ASP 147 CO -0.00 0.83 0.01 0.11 -1.72 0.00 0.00 179.24 178.47 2ezl h LYS 148 N 1.19 0.89 -0.25 3.56 1.57 -1.01 -2.70 116.57 119.82 2ezl h LYS 148 Ca 0.31 -0.25 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2ezl h LYS 148 Cb -0.02 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2ezl h LYS 148 CO -0.05 0.88 0.16 -0.92 -0.57 0.00 0.00 179.45 178.94 2ezl h TYR 149 N 0.83 0.30 -0.53 -1.35 5.03 -0.54 -2.36 116.97 118.34 2ezl h TYR 149 Ca 0.16 0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.37 2ezl h TYR 149 Cb 0.48 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.64 2ezl h TYR 149 CO 0.03 0.18 -0.07 1.88 -1.32 0.00 0.00 178.16 178.86 2ezl h TYR 150 N 0.32 1.06 -0.88 -3.82 0.05 -1.49 -2.74 116.97 109.47 2ezl h TYR 150 Ca 0.09 -0.20 -0.00 0.00 0.05 0.00 0.00 58.73 58.68 2ezl h TYR 150 Cb -0.02 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 37.40 2ezl h TYR 150 CO -0.07 0.98 0.55 0.37 -1.05 0.00 0.00 178.16 178.94 2ezl h GLN 151 N 0.87 1.18 0.00 4.88 4.15 -1.18 -2.31 115.11 122.69 2ezl h GLN 151 Ca 0.15 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2ezl h GLN 151 Cb 0.60 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.04 2ezl h GLN 151 CO 0.04 0.81 -0.02 1.33 -1.93 0.00 0.00 178.83 179.06 2ezl n VAL 152 N -4.43 0.38 -0.30 2.39 0.24 -0.91 -3.48 118.33 112.21 2ezl n VAL 152 Ca 0.09 -0.19 0.02 0.00 -2.04 0.00 0.00 64.34 62.23 2ezl n VAL 152 Cb 0.04 -0.53 0.21 0.00 -1.47 0.00 0.00 33.84 32.09 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 0.00 1.07 0.00 7.34 5.75 -1.10 0.15 115.11 128.32 2ezl h GLN 153 Ca 0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2ezl h GLN 153 Cb 0.66 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 28.96 2ezl h GLN 153 CO 0.00 0.71 0.00 1.17 -2.65 0.00 0.00 178.83 178.06 2ezl n LYS 154 N -4.45 0.27 -4.16 1.69 3.00 -1.23 -4.75 118.16 108.53 2ezl n LYS 154 Ca 0.12 0.08 -0.30 0.00 -0.00 0.00 0.00 58.31 58.21 2ezl n LYS 154 Cb 0.12 -1.50 -0.08 0.00 0.00 0.00 0.00 35.03 33.57 2ezl n LYS 154 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2ezl s PHE 155 N -2.64 2.97 0.37 5.64 0.40 0.53 -5.08 117.98 120.17 2ezl s PHE 155 Ca 0.20 -0.03 -0.28 0.00 -0.60 0.00 0.00 56.93 56.22 2ezl s PHE 155 Cb 0.15 -1.54 -0.11 0.00 0.51 0.00 0.00 43.02 42.02 2ezl s PHE 155 CO 0.35 0.47 1.50 0.00 0.70 0.00 0.00 175.22 178.24 2ezl n ALA 156 N 0.69 2.37 -0.36 5.36 0.00 -1.26 -4.89 120.51 122.41 2ezl n ALA 156 Ca -0.11 0.35 0.02 0.00 0.00 0.00 0.00 53.44 53.70 2ezl n ALA 156 Cb 0.52 -2.42 0.17 0.00 0.00 0.00 0.00 19.45 17.72 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 3.16 1.12 0.00 0.00 1.57 -1.93 -2.08 116.57 118.41 2ezl h LYS 157 Ca -0.50 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.19 2ezl h LYS 157 Cb 1.24 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 33.29 2ezl h LYS 157 CO 0.66 0.74 -0.11 -1.35 -0.57 0.00 0.00 179.45 178.82 2ezl h PRO 158 N 1.16 0.00 -0.01 3.15 0.11 -1.90 -1.18 132.00 133.33 2ezl h PRO 158 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.54 2ezl h PRO 158 Cb 0.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.28 2ezl h PRO 158 CO -0.17 0.11 -0.08 -0.25 -0.21 0.00 0.00 178.00 177.39 2ezl n ASP 159 N -4.19 0.92 -0.37 -2.05 8.00 -0.80 -4.00 116.55 114.08 2ezl n ASP 159 Ca -0.03 -1.06 -0.02 0.00 0.71 0.00 0.00 54.79 54.39 2ezl n ASP 159 Cb 0.19 0.01 0.12 0.00 -0.02 0.00 0.00 41.12 41.42 2ezl n ASP 159 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 2ezl h TRP 160 N 1.32 1.25 -0.81 1.24 4.06 -1.05 0.48 115.95 122.45 2ezl h TRP 160 Ca 0.00 0.02 0.02 0.00 2.06 0.00 0.00 58.89 61.00 2ezl h TRP 160 Cb 0.39 -0.42 -0.05 0.00 -1.00 0.00 0.00 29.16 28.09 2ezl h TRP 160 CO 0.00 0.79 0.53 0.00 -3.56 0.00 0.00 178.44 176.20 2ezl h ALA 161 N 1.37 1.05 0.00 1.49 0.00 -1.76 -1.39 119.26 120.02 2ezl h ALA 161 Ca 0.36 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.14 2ezl h ALA 161 Cb -0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 2ezl h ALA 161 CO -0.08 0.38 -0.47 0.00 0.00 0.00 0.00 179.25 179.09 2ezl h ALA 162 N 1.32 0.73 -0.73 0.00 0.00 -1.64 -3.30 119.26 115.64 2ezl h ALA 162 Ca 0.31 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2ezl h ALA 162 Cb -0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2ezl h ALA 162 CO -0.09 0.52 0.24 0.00 0.00 0.00 0.00 179.25 179.91 2ezl h ALA 163 N 1.59 0.96 0.00 0.00 0.00 0.10 -2.77 119.26 119.15 2ezl h ALA 163 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2ezl h ALA 163 Cb 1.32 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2ezl h ALA 163 CO 0.05 0.63 0.00 -0.07 0.00 0.00 0.00 179.25 179.86 2ezl h LEU 164 N 1.08 0.00 -1.21 0.00 3.38 -1.50 -3.07 115.31 114.00 2ezl h LEU 164 Ca 0.24 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.14 2ezl h LEU 164 Cb 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2ezl h LEU 164 CO -0.01 0.00 -0.14 1.62 0.09 0.00 0.00 178.44 180.00 2ezl h VAL 165 N 0.00 1.21 -3.53 1.22 3.04 -1.61 -3.40 116.25 113.19 2ezl h VAL 165 Ca 0.00 -0.95 -0.61 0.00 -1.01 0.00 0.00 66.70 64.13 2ezl h VAL 165 Cb 0.57 1.19 -0.12 0.00 -2.01 0.00 0.00 31.29 30.93 2ezl h VAL 165 CO 0.00 0.30 0.04 -0.62 -1.01 0.00 0.00 177.57 176.29 2ezl s ASP 166 N -6.82 6.51 -0.90 3.17 -1.08 -1.16 -4.95 116.67 111.45 2ezl s ASP 166 Ca -0.06 0.61 -0.07 0.00 -0.52 0.00 0.00 52.55 52.52 2ezl s ASP 166 Cb 0.15 -2.30 -0.10 0.00 -1.46 0.00 0.00 42.92 39.21 2ezl s ASP 166 CO 0.76 -0.30 2.50 0.61 0.52 0.00 0.00 175.17 179.26 2ezl n GLY 167 N 4.22 3.27 0.05 2.66 0.00 -1.26 -4.36 105.19 109.78 2ezl n GLY 167 Ca -0.03 -1.03 0.13 0.00 0.00 0.00 0.00 46.02 45.09 2ezl n GLY 167 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2ezl n ARG 168 N 3.65 0.13 0.00 1.61 0.63 -1.26 -3.87 116.66 117.55 2ezl n ARG 168 Ca 0.51 0.11 0.00 0.00 -0.92 0.00 0.00 57.85 57.55 2ezl n ARG 168 Cb 0.29 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 31.55 2ezl n ARG 168 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ezl n GLY 169 N 1.38 -0.05 3.85 5.14 0.00 -1.26 -5.10 105.19 109.14 2ezl n GLY 169 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 3.00 0.72 4.61 0.00 -1.25 -4.98 121.76 123.86 2ezl s ALA 170 Ca 0.00 0.10 -0.11 0.00 0.00 0.00 0.00 51.96 51.95 2ezl s ALA 170 Cb 0.00 -3.12 0.02 0.00 0.00 0.00 0.00 23.12 20.02 2ezl s ALA 170 CO 0.00 -0.55 1.08 -1.54 0.00 0.00 0.00 175.76 174.75 2ezl s SER 171 N -3.48 5.27 -0.31 0.00 1.04 -1.26 -5.00 113.70 109.95 2ezl s SER 171 Ca 0.58 1.29 -0.20 0.00 0.48 0.00 0.00 55.95 58.10 2ezl s SER 171 Cb -0.11 -2.12 -0.01 0.00 0.10 0.00 0.00 66.02 63.88 2ezl s SER 171 CO 0.42 -1.47 0.63 -0.60 0.98 0.00 0.00 173.24 173.20 2ezl s ARG 172 N -5.23 3.86 0.02 4.02 3.52 -1.26 -4.89 118.95 119.00 2ezl s ARG 172 Ca 0.58 0.26 0.22 0.00 -0.13 0.00 0.00 55.73 56.66 2ezl s ARG 172 Cb -0.12 -3.74 -0.16 0.00 -1.56 0.00 0.00 34.95 29.37 2ezl s ARG 172 CO 0.53 -0.59 0.80 0.54 -0.81 0.00 0.00 175.30 175.76 2ezl n ARG 173 N 5.90 0.39 0.00 5.12 1.74 -1.26 -5.33 116.66 123.22 2ezl n ARG 173 Ca -0.01 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2ezl n ARG 173 Cb 0.49 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 2ezl n ARG 173 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40