#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ah0 h VAL 72 N 0.00 0.00 -0.09 3.84 -1.51 -2.02 -2.73 116.25 113.75 2ah0 h VAL 72 Ca 0.00 -0.31 0.00 0.00 -1.23 0.00 0.00 66.70 65.16 2ah0 h VAL 72 Cb 0.00 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.30 2ah0 h VAL 72 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.93 2ah0 n ASN 73 N -2.56 1.07 -4.85 4.19 3.02 -1.26 -4.87 115.26 109.99 2ah0 n ASN 73 Ca 0.01 -1.55 -0.36 0.00 -0.03 0.00 0.00 54.58 52.65 2ah0 n ASN 73 Cb 0.24 -0.06 -0.06 0.00 -0.61 0.00 0.00 39.78 39.30 2ah0 n ASN 73 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2ah0 s SER 74 N -1.65 6.21 0.60 6.41 0.15 -1.03 -4.95 113.70 119.44 2ah0 s SER 74 Ca 0.33 0.40 0.31 0.00 0.70 0.00 0.00 55.95 57.68 2ah0 s SER 74 Cb 0.17 -1.97 1.87 0.00 -1.71 0.00 0.00 66.02 64.38 2ah0 s SER 74 CO 0.27 0.38 2.26 0.00 1.20 0.00 0.00 173.24 177.34 2ah0 n ASP 76 N -3.78 0.14 -4.74 0.00 8.00 -1.26 -4.77 116.55 110.14 2ah0 n ASP 76 Ca -0.03 0.52 -0.42 0.00 0.71 0.00 0.00 54.79 55.57 2ah0 n ASP 76 Cb 0.10 -0.55 -0.01 0.00 -0.02 0.00 0.00 41.12 40.63 2ah0 n ASP 76 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ah0 n TYR 77 N -1.64 2.79 -0.13 1.24 4.19 -0.79 -4.86 117.16 117.96 2ah0 n TYR 77 Ca 0.06 0.31 0.08 0.00 3.31 0.00 0.00 57.90 61.66 2ah0 n TYR 77 Cb 0.32 -2.57 0.40 0.00 0.49 0.00 0.00 39.34 37.99 2ah0 n TYR 77 CO 0.00 0.00 0.00 0.11 0.91 0.00 0.00 176.86 177.88 2ah0 h TRP 78 N 4.36 0.64 0.00 2.98 5.08 -1.89 -1.20 115.95 125.92 2ah0 h TRP 78 Ca -0.47 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.51 2ah0 h TRP 78 Cb 1.23 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 27.18 2ah0 h TRP 78 CO 0.57 0.34 0.00 0.54 -1.28 0.00 0.00 178.44 178.61 2ah0 n ARG 79 N -4.48 0.13 -0.84 0.12 1.74 -1.26 -3.26 116.66 108.81 2ah0 n ARG 79 Ca 0.09 0.33 -0.06 0.00 -0.77 0.00 0.00 57.85 57.44 2ah0 n ARG 79 Cb 0.25 -1.73 0.23 0.00 -1.02 0.00 0.00 32.46 30.19 2ah0 n ARG 79 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2ah0 n HIS 80 N -1.98 2.04 0.41 -1.55 8.25 -0.45 -4.66 115.22 117.28 2ah0 n HIS 80 Ca 0.03 -1.06 0.12 0.00 -0.26 0.00 0.00 57.72 56.55 2ah0 n HIS 80 Cb 0.24 -0.61 0.48 0.00 1.12 0.00 0.00 29.99 31.22 2ah0 n HIS 80 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ah0 n ALA 82 N -1.76 3.03 -2.45 0.00 0.00 -1.26 -1.21 120.51 116.86 2ah0 n ALA 82 Ca 0.02 -2.83 -0.42 0.00 0.00 0.00 0.00 53.44 50.21 2ah0 n ALA 82 Cb 0.23 -0.56 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 2ah0 n ALA 82 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2ah0 s VAL 83 N -1.71 4.17 -0.36 0.00 1.01 -1.02 -4.84 120.40 117.65 2ah0 s VAL 83 Ca 0.36 1.53 0.02 0.00 0.00 0.00 0.00 61.98 63.90 2ah0 s VAL 83 Cb 0.38 -3.98 0.11 0.00 0.00 0.00 0.00 36.38 32.88 2ah0 s VAL 83 CO -0.11 0.07 0.11 -0.62 0.00 0.00 0.00 175.10 174.54 2ah0 s ASP 84 N 1.26 4.36 0.00 3.32 2.15 -1.25 -0.65 116.67 125.86 2ah0 s ASP 84 Ca 0.57 -2.14 0.00 0.00 0.43 0.00 0.00 52.55 51.42 2ah0 s ASP 84 Cb -0.27 -1.32 0.00 0.00 -0.30 0.00 0.00 42.92 41.03 2ah0 s ASP 84 CO 0.26 -0.36 0.00 0.61 -0.17 0.00 0.00 175.17 175.51 2ah0 n GLY 85 N 4.24 -0.39 3.77 2.66 0.00 -0.49 -4.98 105.19 109.99 2ah0 n GLY 85 Ca 0.03 -1.39 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 2ah0 n GLY 85 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ah0 s PHE 86 N -2.84 3.53 -0.05 1.61 0.40 -1.26 -0.19 117.98 119.18 2ah0 s PHE 86 Ca 0.00 0.68 -0.30 0.00 -0.60 0.00 0.00 56.93 56.71 2ah0 s PHE 86 Cb 0.00 -2.29 -0.05 0.00 0.51 0.00 0.00 43.02 41.19 2ah0 s PHE 86 CO 0.00 0.38 1.62 -0.51 0.70 0.00 0.00 175.22 177.40 2ah0 s LEU 87 N -0.02 4.32 0.57 -0.37 1.43 -0.61 -0.22 118.68 123.77 2ah0 s LEU 87 Ca 0.18 2.22 0.27 0.00 -1.03 0.00 0.00 54.13 55.77 2ah0 s LEU 87 Cb -0.14 -3.54 1.54 0.00 0.03 0.00 0.00 46.19 44.08 2ah0 s LEU 87 CO 0.06 -0.90 2.04 0.00 0.23 0.00 0.00 176.35 177.78 2ah0 h SER 89 N 0.00 0.00 -0.02 0.00 4.64 -1.74 -0.91 113.55 115.52 2ah0 h SER 89 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2ah0 h SER 89 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2ah0 h SER 89 CO -0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2ah0 n GLY 92 N -0.78 0.68 0.00 0.00 0.00 -1.23 -4.70 105.19 99.17 2ah0 n GLY 92 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2ah0 n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ah0 n GLY 93 N -2.04 5.20 2.79 -0.02 0.00 -0.77 -4.42 105.19 105.93 2ah0 n GLY 93 Ca 0.00 -2.00 -0.20 0.00 0.00 0.00 0.00 46.02 43.82 2ah0 n GLY 93 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ah0 n THR 94 N 0.00 0.00 0.26 2.61 -2.24 -0.69 -4.26 114.28 109.96 2ah0 n THR 94 Ca 0.00 -2.01 0.18 0.00 -2.27 0.00 0.00 64.05 59.95 2ah0 n THR 94 Cb 0.00 0.79 0.91 0.00 -2.10 0.00 0.00 70.33 69.93 2ah0 n THR 94 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2ah0 h THR 95 N 1.65 0.25 0.00 4.28 1.35 -1.92 -3.04 112.91 115.48 2ah0 h THR 95 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 2ah0 h THR 95 Cb 1.02 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 2ah0 h THR 95 CO 0.39 0.00 -0.06 0.35 -0.25 0.00 0.00 175.52 175.95 2ah0 n THR 96 N -3.42 0.75 -3.91 6.82 -2.24 -1.26 -1.65 114.28 109.36 2ah0 n THR 96 Ca 0.00 -0.82 -0.12 0.00 -2.27 0.00 0.00 64.05 60.85 2ah0 n THR 96 Cb 0.30 0.51 -0.13 0.00 -2.10 0.00 0.00 70.33 68.90 2ah0 n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2ah0 s THR 97 N -0.93 0.05 0.40 4.28 -4.23 -1.15 -5.09 115.64 108.97 2ah0 s THR 97 Ca 0.06 -0.21 -0.24 0.00 -1.18 0.00 0.00 61.69 60.12 2ah0 s THR 97 Cb 0.05 -0.09 -0.09 0.00 1.34 0.00 0.00 72.50 73.71 2ah0 s THR 97 CO 0.01 -0.10 1.03 0.00 -0.54 0.00 0.00 174.62 175.01 2ah0 n PRO 99 N -0.08 0.56 -1.60 0.00 -0.02 -1.26 -4.69 135.00 127.91 2ah0 n PRO 99 Ca 0.05 0.24 -0.49 0.00 -2.02 0.00 0.00 63.50 61.28 2ah0 n PRO 99 Cb 0.50 -2.13 -0.05 0.00 -0.02 0.00 0.00 33.50 31.81 2ah0 n PRO 99 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2ah0 n PRO 100 N -1.41 1.32 -1.00 0.52 -0.02 -1.26 -1.81 135.00 131.34 2ah0 n PRO 100 Ca 0.13 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2ah0 n PRO 100 Cb 0.49 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2ah0 n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ah0 n GLY 101 N 2.35 0.55 3.54 -1.23 0.00 -1.26 -5.03 105.19 104.12 2ah0 n GLY 101 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 2ah0 n GLY 101 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ah0 s SER 102 N -2.14 4.24 -0.13 1.61 1.04 -0.75 -4.70 113.70 112.87 2ah0 s SER 102 Ca 0.00 -0.39 -0.03 0.00 0.48 0.00 0.00 55.95 56.01 2ah0 s SER 102 Cb 0.00 -0.78 -0.03 0.00 0.10 0.00 0.00 66.02 65.31 2ah0 s SER 102 CO 0.00 0.20 -0.04 -0.89 0.98 0.00 0.00 173.24 173.49 2ah0 s THR 103 N -1.13 3.89 0.47 2.02 2.01 0.20 -4.72 115.64 118.39 2ah0 s THR 103 Ca 0.19 -0.37 -0.24 0.00 0.31 0.00 0.00 61.69 61.58 2ah0 s THR 103 Cb -0.11 -2.68 -0.07 0.00 0.01 0.00 0.00 72.50 69.65 2ah0 s THR 103 CO 0.11 0.52 1.32 -2.84 -0.69 0.00 0.00 174.62 173.04 2ah0 s PRO 104 N 0.02 3.59 0.17 4.92 0.02 -1.26 -0.31 135.00 142.16 2ah0 s PRO 104 Ca 0.00 2.16 -0.30 0.00 0.02 0.00 0.00 61.00 62.88 2ah0 s PRO 104 Cb -0.13 -2.50 -0.07 0.00 0.02 0.00 0.00 34.50 31.81 2ah0 s PRO 104 CO 0.03 -0.80 0.96 -1.54 -0.33 0.00 0.00 177.00 175.31 2ah0 s SER 105 N -0.88 7.56 0.40 2.53 1.04 0.23 -4.89 113.70 119.69 2ah0 s SER 105 Ca 0.64 1.87 0.28 0.00 0.48 0.00 0.00 55.95 59.22 2ah0 s SER 105 Cb -0.38 -2.60 0.99 0.00 0.10 0.00 0.00 66.02 64.13 2ah0 s SER 105 CO 0.47 0.03 1.81 1.55 0.98 0.00 0.00 173.24 178.08 2ah0 h PRO 106 N 4.93 0.00 -6.01 4.02 0.13 -1.91 -3.44 132.00 129.72 2ah0 h PRO 106 Ca -0.44 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.10 2ah0 h PRO 106 Cb 1.21 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.22 2ah0 h PRO 106 CO 0.70 0.00 -0.64 0.96 -0.23 0.00 0.00 178.00 178.79 2ah0 s ILE 107 N -3.41 2.54 0.00 -3.56 -4.36 -1.26 -5.13 121.20 106.02 2ah0 s ILE 107 Ca 0.04 -2.06 0.00 0.00 -0.26 0.00 0.00 60.65 58.38 2ah0 s ILE 107 Cb 0.09 -2.73 0.00 0.00 1.25 0.00 0.00 42.46 41.07 2ah0 s ILE 107 CO 0.53 -0.22 0.00 -1.54 0.24 0.00 0.00 174.94 173.96 2ah0 n SER 108 N -0.89 1.14 -3.62 4.36 3.41 -1.26 -4.52 113.62 112.23 2ah0 n SER 108 Ca -0.05 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.42 2ah0 n SER 108 Cb 0.62 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.50 2ah0 n SER 108 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2ah0 s ILE 110 N 0.99 0.00 0.21 -1.33 -1.09 0.11 -4.87 121.20 115.22 2ah0 s ILE 110 Ca 0.00 0.00 0.10 0.00 -2.23 0.00 0.00 60.65 58.52 2ah0 s ILE 110 Cb 0.00 -1.00 -0.05 0.00 -1.58 0.00 0.00 42.46 39.83 2ah0 s ILE 110 CO 0.00 0.00 -0.20 -0.83 -1.23 0.00 0.00 174.94 172.68 2ah0 s GLY 111 N 0.26 1.62 -0.27 6.18 0.00 0.24 -4.59 107.32 110.76 2ah0 s GLY 111 Ca -0.01 -1.66 -0.03 0.00 0.00 0.00 0.00 44.72 43.03 2ah0 s GLY 111 CO 0.01 -1.72 -0.02 -1.59 0.00 0.00 0.00 173.10 169.79 2ah0 s THR 112 N -2.19 3.12 0.04 0.90 2.01 -1.26 -0.62 115.64 117.64 2ah0 s THR 112 Ca 0.22 -1.05 0.08 0.00 0.31 0.00 0.00 61.69 61.25 2ah0 s THR 112 Cb -0.05 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.79 2ah0 s THR 112 CO 0.10 0.10 -0.23 0.00 -0.69 0.00 0.00 174.62 173.90 2ah0 s HIS 114 N -0.85 3.42 -0.30 0.00 2.46 -1.26 -1.03 115.29 117.73 2ah0 s HIS 114 Ca 0.13 0.96 -0.26 0.00 0.47 0.00 0.00 55.06 56.36 2ah0 s HIS 114 Cb -0.10 -2.76 0.01 0.00 -0.13 0.00 0.00 32.58 29.59 2ah0 s HIS 114 CO 0.03 -0.09 0.90 1.21 -2.47 0.00 0.00 174.74 174.32 2ah0 s ASN 115 N 1.07 6.79 0.00 9.88 3.84 0.10 -4.87 114.94 131.74 2ah0 s ASN 115 Ca 0.29 0.87 0.25 0.00 0.21 0.00 0.00 52.86 54.48 2ah0 s ASN 115 Cb -0.16 -2.46 1.30 0.00 -0.55 0.00 0.00 41.25 39.38 2ah0 s ASN 115 CO 0.11 -0.69 1.85 -0.81 -2.79 0.00 0.00 177.10 174.77 2ah0 n PRO 116 N 6.39 0.42 -0.10 0.43 -0.04 -1.26 -1.18 135.00 139.66 2ah0 n PRO 116 Ca 0.07 0.04 -0.16 0.00 -0.04 0.00 0.00 63.50 63.41 2ah0 n PRO 116 Cb 0.48 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.37 2ah0 n PRO 116 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2ah0 n HIS 117 N -1.24 0.60 1.01 0.54 8.25 -1.26 -4.58 115.22 118.54 2ah0 n HIS 117 Ca 0.13 0.26 0.11 0.00 -0.26 0.00 0.00 57.72 57.96 2ah0 n HIS 117 Cb 0.18 -0.88 0.01 0.00 1.12 0.00 0.00 29.99 30.42 2ah0 n HIS 117 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 2ah0 n ASP 118 N -4.45 2.02 0.00 0.41 5.68 -1.24 -4.98 116.55 113.99 2ah0 n ASP 118 Ca -0.26 -1.50 0.00 0.00 -0.50 0.00 0.00 54.79 52.52 2ah0 n ASP 118 Cb 0.57 0.46 0.00 0.00 -1.14 0.00 0.00 41.12 41.02 2ah0 n ASP 118 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ah0 n GLY 119 N 1.42 0.80 3.96 6.12 0.00 -0.32 -5.02 105.19 112.15 2ah0 n GLY 119 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2ah0 n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ah0 s LYS 120 N -0.06 3.46 -0.09 1.61 1.02 -1.24 -4.81 119.74 119.62 2ah0 s LYS 120 Ca 0.00 -0.62 -0.06 0.00 0.02 0.00 0.00 55.97 55.31 2ah0 s LYS 120 Cb 0.00 -2.86 -0.04 0.00 -0.52 0.00 0.00 37.83 34.41 2ah0 s LYS 120 CO 0.00 0.39 0.16 -0.51 -0.92 0.00 0.00 175.35 174.47 2ah0 s ASP 121 N -3.79 6.40 0.05 2.83 1.01 -1.26 -0.73 116.67 121.17 2ah0 s ASP 121 Ca 0.36 0.46 0.06 0.00 0.71 0.00 0.00 52.55 54.13 2ah0 s ASP 121 Cb -0.10 -2.06 -0.02 0.00 1.01 0.00 0.00 42.92 41.75 2ah0 s ASP 121 CO 0.30 0.38 -0.16 -0.31 0.21 0.00 0.00 175.17 175.59 2ah0 s TYR 122 N -1.10 1.39 -0.07 4.23 1.51 -0.20 -4.57 117.35 118.55 2ah0 s TYR 122 Ca 0.18 -0.37 -0.28 0.00 -1.01 0.00 0.00 57.07 55.59 2ah0 s TYR 122 Cb -0.12 -0.82 -0.02 0.00 -0.11 0.00 0.00 41.96 40.89 2ah0 s TYR 122 CO 0.07 0.06 0.92 -0.51 -1.11 0.00 0.00 175.55 174.99 2ah0 s LEU 123 N -1.22 4.29 -0.11 -1.29 1.43 0.72 -0.91 118.68 121.58 2ah0 s LEU 123 Ca 0.03 1.47 0.02 0.00 -1.03 0.00 0.00 54.13 54.62 2ah0 s LEU 123 Cb -0.08 -3.44 -0.01 0.00 0.03 0.00 0.00 46.19 42.69 2ah0 s LEU 123 CO 0.02 -0.32 -0.19 -0.63 0.23 0.00 0.00 176.35 175.45 2ah0 s ILE 124 N 1.48 2.46 -0.25 -0.59 -1.09 0.21 -1.01 121.20 122.41 2ah0 s ILE 124 Ca 0.46 -0.87 -0.10 0.00 -2.23 0.00 0.00 60.65 57.91 2ah0 s ILE 124 Cb -0.19 -1.98 -0.05 0.00 -1.58 0.00 0.00 42.46 38.66 2ah0 s ILE 124 CO 0.21 0.54 0.15 -0.55 -1.23 0.00 0.00 174.94 174.07 2ah0 s SER 125 N 0.37 5.93 -1.13 3.58 0.15 0.93 -0.59 113.70 122.94 2ah0 s SER 125 Ca -0.15 0.02 -0.08 0.00 0.70 0.00 0.00 55.95 56.45 2ah0 s SER 125 Cb -0.17 -2.08 0.27 0.00 -1.71 0.00 0.00 66.02 62.33 2ah0 s SER 125 CO 0.07 0.02 1.36 -1.22 1.20 0.00 0.00 173.24 174.66 2ah0 n TYR 126 N 4.61 3.91 -2.47 3.44 4.02 -1.26 -1.02 117.16 128.39 2ah0 n TYR 126 Ca -0.15 -3.26 -0.41 0.00 -0.01 0.00 0.00 57.90 54.08 2ah0 n TYR 126 Cb 0.52 -1.61 -0.04 0.00 -0.02 0.00 0.00 39.34 38.19 2ah0 n TYR 126 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2ah0 s HIS 127 N -1.43 3.55 0.48 -0.72 3.76 -1.24 -4.68 115.29 115.02 2ah0 s HIS 127 Ca 0.33 1.60 -0.05 0.00 -0.15 0.00 0.00 55.06 56.79 2ah0 s HIS 127 Cb -0.02 -3.31 -0.04 0.00 1.11 0.00 0.00 32.58 30.32 2ah0 s HIS 127 CO 0.01 -0.71 0.79 -0.51 -0.85 0.00 0.00 174.74 173.47 2ah0 s ASP 128 N -0.37 6.26 -0.10 1.40 1.01 -1.26 -0.75 116.67 122.87 2ah0 s ASP 128 Ca 0.48 0.94 -0.01 0.00 0.71 0.00 0.00 52.55 54.67 2ah0 s ASP 128 Cb -0.31 -2.25 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 2ah0 s ASP 128 CO 0.38 -0.59 -0.04 0.00 0.21 0.00 0.00 175.17 175.13 2ah0 n GLY 131 N -0.29 0.62 3.04 0.00 0.00 0.03 -0.63 105.19 107.96 2ah0 n GLY 131 Ca -0.06 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 2ah0 n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ah0 s LYS 132 N -0.51 0.47 0.99 1.61 1.02 -1.26 -4.92 119.74 117.14 2ah0 s LYS 132 Ca 0.00 -0.87 -0.12 0.00 0.02 0.00 0.00 55.97 55.00 2ah0 s LYS 132 Cb 0.00 0.06 0.18 0.00 -0.52 0.00 0.00 37.83 37.55 2ah0 s LYS 132 CO 0.00 -0.05 1.09 0.95 -0.92 0.00 0.00 175.35 176.42 2ah0 s THR 133 N -2.35 2.16 0.08 2.17 -4.23 -1.26 -3.37 115.64 108.83 2ah0 s THR 133 Ca -0.06 0.05 -0.36 0.00 -1.18 0.00 0.00 61.69 60.14 2ah0 s THR 133 Cb -0.03 -2.53 -0.15 0.00 1.34 0.00 0.00 72.50 71.12 2ah0 s THR 133 CO -0.04 -0.07 1.47 0.00 -0.54 0.00 0.00 174.62 175.45 2ah0 n ALA 134 N -4.15 -0.06 -0.17 3.99 0.00 -1.20 -4.60 120.51 114.32 2ah0 n ALA 134 Ca 0.05 0.47 -0.08 0.00 0.00 0.00 0.00 53.44 53.89 2ah0 n ALA 134 Cb 0.57 -2.20 0.01 0.00 0.00 0.00 0.00 19.45 17.83 2ah0 n ALA 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ah0 n GLY 136 N -0.91 1.26 3.64 0.00 0.00 -1.26 -5.02 105.19 102.89 2ah0 n GLY 136 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2ah0 n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ah0 s ARG 137 N -0.37 2.70 -1.23 1.61 0.52 -1.26 -4.68 118.95 116.23 2ah0 s ARG 137 Ca 0.00 -0.64 -0.03 0.00 -0.52 0.00 0.00 55.73 54.54 2ah0 s ARG 137 Cb 0.00 -2.61 -0.01 0.00 0.52 0.00 0.00 34.95 32.85 2ah0 s ARG 137 CO 0.00 0.62 0.79 0.00 0.02 0.00 0.00 175.30 176.73 2ah0 s GLN 139 N -5.66 4.25 0.13 0.00 0.74 -1.26 -1.58 119.66 116.27 2ah0 s GLN 139 Ca 0.11 2.24 0.08 0.00 0.05 0.00 0.00 55.36 57.84 2ah0 s GLN 139 Cb -0.03 -3.33 -0.04 0.00 1.10 0.00 0.00 33.01 30.71 2ah0 s GLN 139 CO 0.79 -0.59 -0.20 0.00 -0.55 0.00 0.00 175.29 174.74 2ah0 n ASN 141 N 0.78 -0.02 -4.91 0.00 5.15 -1.21 -1.40 115.26 113.64 2ah0 n ASN 141 Ca -0.17 -2.92 -0.31 0.00 -0.60 0.00 0.00 54.58 50.58 2ah0 n ASN 141 Cb 0.55 -0.26 -0.04 0.00 -0.53 0.00 0.00 39.78 39.50 2ah0 n ASN 141 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2ah0 s THR 142 N -1.37 5.35 -0.01 -0.44 2.01 0.18 -4.98 115.64 116.38 2ah0 s THR 142 Ca 0.36 -0.41 0.11 0.00 0.31 0.00 0.00 61.69 62.06 2ah0 s THR 142 Cb 0.25 -3.61 0.19 0.00 0.01 0.00 0.00 72.50 69.33 2ah0 s THR 142 CO -0.11 0.14 1.08 0.00 -0.69 0.00 0.00 174.62 175.04 2ah0 n GLN 143 N 0.30 0.12 -1.84 4.92 1.13 -1.09 -3.64 117.38 117.28 2ah0 n GLN 143 Ca -0.05 -1.53 -0.42 0.00 -1.94 0.00 0.00 57.00 53.06 2ah0 n GLN 143 Cb 0.51 -0.41 -0.03 0.00 0.11 0.00 0.00 30.24 30.42 2ah0 n GLN 143 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2ah0 s THR 144 N -0.27 3.30 -0.63 5.09 2.01 -0.35 -1.91 115.64 122.89 2ah0 s THR 144 Ca 0.15 0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.52 2ah0 s THR 144 Cb 0.17 -3.25 0.00 0.00 0.01 0.00 0.00 72.50 69.43 2ah0 s THR 144 CO -0.06 -0.05 0.00 0.54 -0.69 0.00 0.00 174.62 174.36 2ah0 n ARG 145 N 7.45 -1.31 -2.45 4.92 1.74 -1.26 -4.59 116.66 121.15 2ah0 n ARG 145 Ca 0.19 0.63 -0.39 0.00 -0.77 0.00 0.00 57.85 57.51 2ah0 n ARG 145 Cb 0.42 -4.75 -0.04 0.00 -1.02 0.00 0.00 32.46 27.08 2ah0 n ARG 145 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2ah0 s GLU 146 N -2.17 4.40 0.15 5.56 -6.30 -0.80 -4.93 118.70 114.60 2ah0 s GLU 146 Ca 0.00 1.75 0.04 0.00 -2.50 0.00 0.00 54.97 54.26 2ah0 s GLU 146 Cb 0.00 -2.93 -0.04 0.00 0.00 0.00 0.00 34.13 31.16 2ah0 s GLU 146 CO 0.00 0.01 -0.08 1.03 0.02 0.00 0.00 175.26 176.24 2ah0 s ARG 147 N -1.88 1.05 1.27 4.30 1.81 -0.93 -5.03 118.95 119.53 2ah0 s ARG 147 Ca 0.50 -1.46 -0.20 0.00 -1.72 0.00 0.00 55.73 52.85 2ah0 s ARG 147 Cb -0.29 -0.52 0.31 0.00 -0.45 0.00 0.00 34.95 34.00 2ah0 s ARG 147 CO 0.38 0.03 1.06 -2.14 -0.68 0.00 0.00 175.30 173.94 2ah0 s PRO 148 N -3.79 -1.75 0.42 3.54 0.02 -1.26 -3.58 135.00 128.60 2ah0 s PRO 148 Ca 0.18 -0.02 0.29 0.00 0.02 0.00 0.00 61.00 61.47 2ah0 s PRO 148 Cb 0.04 -1.53 1.44 0.00 0.02 0.00 0.00 34.50 34.47 2ah0 s PRO 148 CO 0.01 -4.07 1.89 0.78 -0.33 0.00 0.00 177.00 175.28 2ah0 h GLY 149 N -2.84 0.00 1.55 0.52 0.00 -1.97 -0.36 103.07 99.97 2ah0 h GLY 149 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2ah0 h GLY 149 CO 0.32 0.00 0.00 1.58 0.00 0.00 0.00 176.54 178.44 2ah0 n TYR 150 N -2.58 0.00 -3.55 5.60 0.18 -1.26 -2.81 117.16 112.73 2ah0 n TYR 150 Ca -0.01 0.00 -0.27 0.00 1.88 0.00 0.00 57.90 59.50 2ah0 n TYR 150 Cb 0.14 -0.28 -0.09 0.00 -0.38 0.00 0.00 39.34 38.73 2ah0 n TYR 150 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 2ah0 n GLU 151 N -1.28 2.10 -0.33 -3.48 1.02 -0.15 -5.02 120.64 113.51 2ah0 n GLU 151 Ca 0.13 -4.46 -0.01 0.00 -0.02 0.00 0.00 57.16 52.80 2ah0 n GLU 151 Cb 0.20 -2.17 0.16 0.00 -0.02 0.00 0.00 31.44 29.61 2ah0 n GLU 151 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2ah0 h PHE 152 N 4.59 1.16 -0.04 -0.32 3.57 -1.68 -1.12 116.94 123.11 2ah0 h PHE 152 Ca 0.18 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.71 2ah0 h PHE 152 Cb 0.71 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.06 2ah0 h PHE 152 CO 0.67 0.73 0.00 1.19 -2.23 0.00 0.00 178.31 178.66 2ah0 n PHE 153 N -4.40 0.05 0.20 0.41 3.01 -1.26 -2.13 117.46 113.34 2ah0 n PHE 153 Ca 0.11 -0.02 0.10 0.00 1.01 0.00 0.00 57.45 58.65 2ah0 n PHE 153 Cb 0.02 0.00 0.19 0.00 -0.01 0.00 0.00 39.48 39.68 2ah0 n PHE 153 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2ah0 n LEU 154 N -0.44 3.24 -4.58 4.37 4.77 -0.42 -0.72 117.00 123.22 2ah0 n LEU 154 Ca 0.18 -1.55 -0.34 0.00 -0.03 0.00 0.00 56.01 54.26 2ah0 n LEU 154 Cb 0.18 -0.23 -0.11 0.00 -2.33 0.00 0.00 43.42 40.93 2ah0 n LEU 154 CO 0.14 0.71 -0.32 -2.28 -1.33 0.00 0.00 177.39 174.31 2ah0 s HIS 155 N -1.31 3.10 -0.13 -1.77 2.46 -0.91 -2.20 115.29 114.54 2ah0 s HIS 155 Ca 0.34 -0.07 0.09 0.00 0.47 0.00 0.00 55.06 55.89 2ah0 s HIS 155 Cb 0.20 -1.92 0.16 0.00 -0.13 0.00 0.00 32.58 30.89 2ah0 s HIS 155 CO 0.27 0.17 1.10 0.27 -2.47 0.00 0.00 174.74 174.08 2ah0 n ASN 156 N 3.05 2.32 -1.48 9.88 0.23 -1.26 -4.54 115.26 123.46 2ah0 n ASN 156 Ca -0.18 -2.45 0.07 0.00 -0.53 0.00 0.00 54.58 51.50 2ah0 n ASN 156 Cb 0.53 -0.20 0.32 0.00 -2.08 0.00 0.00 39.78 38.34 2ah0 n ASN 156 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2ah0 n ASP 157 N -0.75 4.37 -4.43 0.53 8.00 -1.26 -4.70 116.55 118.31 2ah0 n ASP 157 Ca 0.08 -2.49 -0.23 0.00 0.71 0.00 0.00 54.79 52.85 2ah0 n ASP 157 Cb 0.44 -0.57 -0.10 0.00 -0.02 0.00 0.00 41.12 40.87 2ah0 n ASP 157 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 2ah0 s VAL 158 N -2.00 2.28 -0.55 2.53 -7.23 -1.26 -5.10 120.40 109.07 2ah0 s VAL 158 Ca 0.44 -2.30 -0.27 0.00 -1.81 0.00 0.00 61.98 58.05 2ah0 s VAL 158 Cb 0.30 -2.20 0.03 0.00 0.56 0.00 0.00 36.38 35.07 2ah0 s VAL 158 CO 0.19 -0.40 1.08 0.21 -0.31 0.00 0.00 175.10 175.86 2ah0 s ASN 159 N -3.33 6.44 0.00 4.85 2.47 -1.26 -4.89 114.94 119.22 2ah0 s ASN 159 Ca 0.27 0.01 0.19 0.00 0.42 0.00 0.00 52.86 53.74 2ah0 s ASN 159 Cb -0.05 -2.51 1.10 0.00 -1.45 0.00 0.00 41.25 38.35 2ah0 s ASN 159 CO 0.12 -1.33 1.52 0.79 -3.72 0.00 0.00 177.10 174.48 2ah0 n TRP 160 N 7.93 0.00 1.97 0.43 7.02 -1.26 -1.24 117.44 132.30 2ah0 n TRP 160 Ca 0.07 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 56.66 2ah0 n TRP 160 Cb 0.48 -0.04 0.66 0.00 -2.42 0.00 0.00 31.31 29.99 2ah0 n TRP 160 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2ah0 h MET 162 N 0.08 0.00 -0.20 0.00 -0.00 -1.45 -1.03 114.93 112.34 2ah0 h MET 162 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2ah0 h MET 162 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.62 2ah0 h MET 162 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.91 176.91 2ah0 n ALA 163 N -2.39 2.40 -1.52 -3.00 0.00 -1.26 -4.90 120.51 109.83 2ah0 n ALA 163 Ca 0.02 -0.83 -0.32 0.00 0.00 0.00 0.00 53.44 52.31 2ah0 n ALA 163 Cb 0.31 -0.61 0.05 0.00 0.00 0.00 0.00 19.45 19.20 2ah0 n ALA 163 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2ah0 s ASN 164 N -1.29 5.26 0.28 0.00 0.01 -0.39 -4.94 114.94 113.87 2ah0 s ASN 164 Ca 0.26 1.75 0.01 0.00 -0.71 0.00 0.00 52.86 54.17 2ah0 s ASN 164 Cb 0.16 -2.52 0.55 0.00 0.41 0.00 0.00 41.25 39.85 2ah0 s ASN 164 CO 0.23 -1.52 1.83 -0.08 -1.51 0.00 0.00 177.10 176.04 2ah0 h GLU 165 N -0.44 0.93 -4.97 -0.60 4.81 -1.95 -3.33 114.58 109.03 2ah0 h GLU 165 Ca -0.45 -0.06 -0.64 0.00 -0.13 0.00 0.00 59.36 58.09 2ah0 h GLU 165 Cb 1.22 -0.21 -0.35 0.00 0.63 0.00 0.00 28.75 30.04 2ah0 h GLU 165 CO 0.55 0.61 -0.85 1.21 -0.73 0.00 0.00 179.01 179.81 2ah0 s ASN 166 N -5.66 2.88 0.00 1.04 3.84 -1.26 -5.02 114.94 110.75 2ah0 s ASN 166 Ca -0.12 -0.55 0.20 0.00 0.21 0.00 0.00 52.86 52.60 2ah0 s ASN 166 Cb 0.22 -1.32 0.75 0.00 -0.55 0.00 0.00 41.25 40.36 2ah0 s ASN 166 CO 0.81 0.03 1.55 -1.54 -2.79 0.00 0.00 177.10 175.15 2ah0 n SER 167 N 4.33 1.59 -4.74 -4.21 3.41 -1.25 -3.35 113.62 109.40 2ah0 n SER 167 Ca -0.19 -1.70 -0.42 0.00 -0.26 0.00 0.00 58.87 56.30 2ah0 n SER 167 Cb 0.51 -0.10 -0.02 0.00 -0.26 0.00 0.00 64.21 64.33 2ah0 n SER 167 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2ah0 s THR 168 N -1.79 2.37 -0.14 6.66 2.01 -1.26 -4.70 115.64 118.79 2ah0 s THR 168 Ca 0.32 0.30 -0.20 0.00 0.31 0.00 0.00 61.69 62.41 2ah0 s THR 168 Cb 0.17 -3.19 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 2ah0 s THR 168 CO 0.26 0.04 0.59 0.12 -0.69 0.00 0.00 174.62 174.94 2ah0 s PHE 169 N 0.39 3.47 -0.15 4.92 5.36 -1.26 -0.79 117.98 129.92 2ah0 s PHE 169 Ca 0.65 0.99 -0.13 0.00 -0.96 0.00 0.00 56.93 57.48 2ah0 s PHE 169 Cb -0.45 -2.71 -0.06 0.00 -0.34 0.00 0.00 43.02 39.46 2ah0 s PHE 169 CO 0.41 0.01 -0.27 1.58 -1.46 0.00 0.00 175.22 175.49 2ah0 n HIS 170 N 4.24 0.00 -3.79 10.12 -0.00 -0.30 -3.25 115.22 122.24 2ah0 n HIS 170 Ca -0.03 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.64 2ah0 n HIS 170 Cb 0.51 -0.52 -0.01 0.00 -0.00 0.00 0.00 29.99 29.97 2ah0 n HIS 170 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2ah0 s THR 172 N -3.27 2.62 0.36 0.00 2.01 0.69 -0.23 115.64 117.83 2ah0 s THR 172 Ca 0.13 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.32 2ah0 s THR 172 Cb -0.02 -2.04 -0.01 0.00 0.01 0.00 0.00 72.50 70.43 2ah0 s THR 172 CO 0.04 0.56 0.54 0.42 -0.69 0.00 0.00 174.62 175.48 2ah0 s THR 173 N 0.01 4.42 -0.50 -0.82 -4.23 0.07 -1.37 115.64 113.22 2ah0 s THR 173 Ca -0.06 -0.71 0.03 0.00 -1.18 0.00 0.00 61.69 59.77 2ah0 s THR 173 Cb -0.15 -3.59 0.15 0.00 1.34 0.00 0.00 72.50 70.26 2ah0 s THR 173 CO 0.05 -0.32 0.33 -0.44 -0.54 0.00 0.00 174.62 173.70 2ah0 s SER 174 N -4.13 3.31 -0.27 3.99 0.01 -0.66 -3.70 113.70 112.24 2ah0 s SER 174 Ca 0.44 -3.06 -0.17 0.00 1.31 0.00 0.00 55.95 54.46 2ah0 s SER 174 Cb -0.10 -1.00 -0.03 0.00 0.21 0.00 0.00 66.02 65.10 2ah0 s SER 174 CO 0.34 -0.19 0.49 -0.69 0.41 0.00 0.00 173.24 173.60 2ah0 s VAL 175 N -0.18 5.08 -0.11 3.43 1.01 -0.19 -4.74 120.40 124.70 2ah0 s VAL 175 Ca 0.24 0.77 -0.29 0.00 0.00 0.00 0.00 61.98 62.69 2ah0 s VAL 175 Cb -0.11 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2ah0 s VAL 175 CO -0.10 0.06 1.47 -0.22 0.00 0.00 0.00 175.10 176.32 2ah0 s LEU 176 N 2.28 4.24 -0.16 3.92 1.98 -1.26 -0.05 118.68 129.63 2ah0 s LEU 176 Ca 0.20 1.97 -0.14 0.00 -2.89 0.00 0.00 54.13 53.26 2ah0 s LEU 176 Cb -0.16 -3.54 -0.10 0.00 0.66 0.00 0.00 46.19 43.06 2ah0 s LEU 176 CO 0.10 -0.86 0.04 0.58 -1.89 0.00 0.00 176.35 174.31 2ah0 h VAL 177 N 5.56 0.45 0.00 1.68 2.07 -1.44 -3.48 116.25 121.08 2ah0 h VAL 177 Ca -0.33 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 65.66 2ah0 h VAL 177 Cb 1.14 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2ah0 h VAL 177 CO 0.96 0.15 0.00 0.61 0.02 0.00 0.00 177.57 179.31 2ah0 n GLY 178 N 1.56 -1.23 0.00 2.17 0.00 -1.21 -5.00 105.19 101.47 2ah0 n GLY 178 Ca -0.17 -1.14 0.02 0.00 0.00 0.00 0.00 46.02 44.73 2ah0 n GLY 178 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36