#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ahq n TYR 2 N 0.00 -0.04 -1.87 1.09 4.11 -1.26 -5.14 117.16 114.06 2ahq n TYR 2 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.90 57.52 2ahq n TYR 2 Cb 0.00 0.01 0.03 0.00 -0.00 0.00 0.00 39.34 39.38 2ahq n TYR 2 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.86 175.74 2ahq s SER 3 N -1.31 5.48 -0.18 9.48 0.01 -1.26 -5.00 113.70 120.92 2ahq s SER 3 Ca 0.00 2.70 -0.35 0.00 1.31 0.00 0.00 55.95 59.61 2ahq s SER 3 Cb 0.00 -2.63 0.14 0.00 0.21 0.00 0.00 66.02 63.74 2ahq s SER 3 CO 0.00 -1.42 1.21 -0.22 0.41 0.00 0.00 173.24 173.21 2ahq s LEU 4 N -3.37 -0.14 0.42 2.44 2.96 -1.26 -5.16 118.68 114.58 2ahq s LEU 4 Ca 0.69 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.59 2ahq s LEU 4 Cb -0.39 1.40 0.00 0.00 0.50 0.00 0.00 46.19 47.70 2ahq s LEU 4 CO 0.46 -0.25 0.00 0.54 -1.32 0.00 0.00 176.35 175.79 2ahq n ARG 5 N -0.12 -2.71 -0.82 1.98 1.74 -1.26 -4.91 116.66 110.57 2ahq n ARG 5 Ca -0.00 2.02 -0.10 0.00 -0.77 0.00 0.00 57.85 58.99 2ahq n ARG 5 Cb 0.59 -3.31 0.07 0.00 -1.02 0.00 0.00 32.46 28.79 2ahq n ARG 5 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2ahq n THR 6 N -3.99 0.00 -3.87 0.55 -2.24 -1.26 -5.07 114.28 98.40 2ahq n THR 6 Ca -0.03 -0.40 -0.30 0.00 -2.27 0.00 0.00 64.05 61.05 2ahq n THR 6 Cb 0.66 -1.70 -0.15 0.00 -2.10 0.00 0.00 70.33 67.03 2ahq n THR 6 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2ahq s PHE 7 N -1.85 2.20 -0.35 4.78 0.08 -1.26 -5.00 117.98 116.58 2ahq s PHE 7 Ca 0.27 -1.80 -0.05 0.00 0.12 0.00 0.00 56.93 55.47 2ahq s PHE 7 Cb -0.01 -1.72 0.22 0.00 -0.57 0.00 0.00 43.02 40.94 2ahq s PHE 7 CO 0.19 -0.80 1.09 0.34 -0.10 0.00 0.00 175.22 175.93 2ahq n PHE 8 N 4.71 -0.92 -3.06 0.36 7.35 -1.26 -5.06 117.46 119.58 2ahq n PHE 8 Ca -0.07 -0.72 -0.16 0.00 -0.76 0.00 0.00 57.45 55.74 2ahq n PHE 8 Cb 0.44 1.12 -0.00 0.00 0.35 0.00 0.00 39.48 41.38 2ahq n PHE 8 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 2ahq n VAL 9 N 2.50 -0.19 0.02 -2.13 3.14 -1.26 -4.98 118.33 115.43 2ahq n VAL 9 Ca 0.11 -3.65 -0.02 0.00 -2.96 0.00 0.00 64.34 57.82 2ahq n VAL 9 Cb 0.65 -0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.42 2ahq n VAL 9 CO 0.00 0.00 0.00 0.03 -6.46 0.00 0.00 176.83 170.40 2ahq h ARG 10 N 3.19 -0.13 -5.45 1.45 2.47 -1.91 -3.42 114.38 110.58 2ahq h ARG 10 Ca 0.04 0.01 -0.30 0.00 -1.26 0.00 0.00 59.98 58.46 2ahq h ARG 10 Cb 0.99 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 29.33 2ahq h ARG 10 CO 0.40 -0.09 1.11 0.39 0.56 0.00 0.00 179.97 182.35 2ahq n GLU 11 N -3.93 0.76 -1.53 0.04 1.02 -1.26 -3.70 120.64 112.05 2ahq n GLU 11 Ca -0.02 -0.29 0.09 0.00 -0.02 0.00 0.00 57.16 56.92 2ahq n GLU 11 Cb 0.05 -3.30 -0.05 0.00 -0.02 0.00 0.00 31.44 28.12 2ahq n GLU 11 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2ahq n SER 12 N 16.11 -8.10 -4.83 1.62 7.64 -1.24 -4.88 113.62 119.94 2ahq n SER 12 Ca 0.44 1.67 -0.31 0.00 1.01 0.00 0.00 58.87 61.68 2ahq n SER 12 Cb 0.46 -5.07 0.04 0.00 -1.01 0.00 0.00 64.21 58.63 2ahq n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ahq s ALA 13 N -4.90 2.76 -0.02 -0.43 0.00 -0.99 -4.88 121.76 113.29 2ahq s ALA 13 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 51.96 51.90 2ahq s ALA 13 Cb 0.00 -3.14 -0.23 0.00 0.00 0.00 0.00 23.12 19.75 2ahq s ALA 13 CO 0.00 -1.13 3.45 -1.91 0.00 0.00 0.00 175.76 176.16 2ahq n GLU 14 N -3.06 1.92 -1.32 0.00 2.13 -1.26 -4.62 120.64 114.43 2ahq n GLU 14 Ca 0.07 -0.95 -0.12 0.00 0.66 0.00 0.00 57.16 56.82 2ahq n GLU 14 Cb 0.54 -1.91 -0.05 0.00 0.27 0.00 0.00 31.44 30.29 2ahq n GLU 14 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2ahq n GLY 15 N 2.35 1.12 3.02 8.31 0.00 -1.26 -4.85 105.19 113.88 2ahq n GLY 15 Ca 0.39 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.05 2ahq n GLY 15 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2ahq n LEU 16 N -1.73 -5.67 -4.89 0.99 -0.00 -1.26 -4.92 117.00 99.52 2ahq n LEU 16 Ca -0.12 0.19 -0.29 0.00 -0.00 0.00 0.00 56.01 55.79 2ahq n LEU 16 Cb 0.40 -0.78 -0.02 0.00 -0.00 0.00 0.00 43.42 43.02 2ahq n LEU 16 CO 0.18 -5.87 0.42 0.42 -0.00 0.00 0.00 177.39 172.54 2ahq s THR 17 N -2.02 4.85 0.48 1.47 -4.23 -1.26 -4.93 115.64 110.00 2ahq s THR 17 Ca 0.41 0.42 0.21 0.00 -1.18 0.00 0.00 61.69 61.55 2ahq s THR 17 Cb -0.18 -3.78 0.39 0.00 1.34 0.00 0.00 72.50 70.27 2ahq s THR 17 CO 0.82 -0.62 1.94 1.56 -0.54 0.00 0.00 174.62 177.79 2ahq h GLN 18 N 0.94 0.20 -0.20 3.99 7.50 -2.00 0.17 115.11 125.71 2ahq h GLN 18 Ca -0.47 -0.01 -0.17 0.00 0.50 0.00 0.00 58.65 58.50 2ahq h GLN 18 Cb 1.19 -0.05 -0.00 0.00 0.05 0.00 0.00 27.48 28.67 2ahq h GLN 18 CO 0.63 0.14 -0.57 0.78 -1.50 0.00 0.00 178.83 178.31 2ahq h GLY 19 N 0.21 0.70 1.19 3.46 0.00 -2.00 -2.59 103.07 104.04 2ahq h GLY 19 Ca 0.33 -0.83 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 2ahq h GLY 19 CO -0.06 0.74 -0.03 0.83 0.00 0.00 0.00 176.54 178.02 2ahq h GLU 20 N 0.48 0.96 -0.74 4.80 4.39 -1.08 -2.63 114.58 120.77 2ahq h GLU 20 Ca 0.01 -0.31 -0.05 0.00 0.34 0.00 0.00 59.36 59.35 2ahq h GLU 20 Cb 1.13 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.66 2ahq h GLU 20 CO 0.11 0.97 0.27 1.25 -1.16 0.00 0.00 179.01 180.45 2ahq h LEU 21 N 0.88 1.04 0.25 1.33 7.12 -1.17 -1.34 115.31 123.42 2ahq h LEU 21 Ca 0.15 -0.17 -0.00 0.00 0.13 0.00 0.00 57.88 57.99 2ahq h LEU 21 Cb 0.56 -0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 40.39 2ahq h LEU 21 CO 0.03 0.94 -0.43 0.24 -0.13 0.00 0.00 178.44 179.09 2ahq h MET 22 N 1.08 -0.70 -0.11 1.25 2.86 -1.09 0.42 114.93 118.64 2ahq h MET 22 Ca 0.24 0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.96 2ahq h MET 22 Cb 0.25 0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 2ahq h MET 22 CO -0.02 -0.47 0.09 0.87 1.06 0.00 0.00 176.91 178.45 2ahq h LYS 23 N -0.72 0.00 -0.34 1.72 6.56 -1.45 0.23 116.57 122.56 2ahq h LYS 23 Ca -0.03 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.50 2ahq h LYS 23 Cb 0.67 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.32 2ahq h LYS 23 CO -0.15 0.00 -0.02 -0.07 -2.06 0.00 0.00 179.45 177.15 2ahq h LEU 24 N 0.00 0.61 -0.31 2.94 3.38 0.10 0.69 115.31 122.71 2ahq h LEU 24 Ca 0.05 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 2ahq h LEU 24 Cb 0.24 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2ahq h LEU 24 CO -0.00 0.78 -0.02 0.40 0.09 0.00 0.00 178.44 179.69 2ahq h ILE 25 N 0.42 1.26 -0.73 1.22 2.04 0.16 -2.05 117.51 119.83 2ahq h ILE 25 Ca 0.09 -0.99 -0.06 0.00 1.00 0.00 0.00 64.86 64.90 2ahq h ILE 25 Cb 0.48 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2ahq h ILE 25 CO 0.02 0.32 0.21 0.50 0.00 0.00 0.00 178.15 179.20 2ahq h LYS 26 N 0.34 1.15 -0.78 2.37 3.11 -0.91 -2.18 116.57 119.67 2ahq h LYS 26 Ca 0.08 -0.26 0.06 0.00 -2.81 0.00 0.00 60.65 57.73 2ahq h LYS 26 Cb 0.47 -0.16 -0.05 0.00 -1.00 0.00 0.00 32.23 31.49 2ahq h LYS 26 CO 0.02 0.99 0.51 0.93 -2.81 0.00 0.00 179.45 179.09 2ahq h GLU 27 N 1.10 0.84 0.00 1.90 5.08 0.62 0.24 114.58 124.36 2ahq h GLU 27 Ca 0.23 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.49 2ahq h GLU 27 Cb 0.33 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2ahq h GLU 27 CO -0.00 0.55 -0.24 0.82 -1.00 0.00 0.00 179.01 179.14 2ahq h ILE 28 N 0.86 0.80 -0.47 3.13 5.03 -0.74 -0.57 117.51 125.55 2ahq h ILE 28 Ca 0.33 -0.97 0.00 0.00 -0.12 0.00 0.00 64.86 64.10 2ahq h ILE 28 Cb 0.21 1.59 0.00 0.00 -3.03 0.00 0.00 36.82 35.59 2ahq h ILE 28 CO -0.11 0.24 0.00 0.52 -0.68 0.00 0.00 178.15 178.11 2ahq n VAL 29 N -3.71 0.71 0.17 1.67 0.31 0.75 -3.98 118.33 114.25 2ahq n VAL 29 Ca -0.01 -0.65 0.02 0.00 -0.01 0.00 0.00 64.34 63.69 2ahq n VAL 29 Cb 0.35 0.27 0.29 0.00 -0.91 0.00 0.00 33.84 33.85 2ahq n VAL 29 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2ahq h GLU 30 N 2.77 0.00 -1.00 5.55 4.22 -0.18 -3.29 114.58 122.65 2ahq h GLU 30 Ca 0.00 0.00 -0.36 0.00 0.08 0.00 0.00 59.36 59.08 2ahq h GLU 30 Cb 0.69 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.54 2ahq h GLU 30 CO 0.02 0.46 -1.19 0.09 -2.18 0.00 0.00 179.01 176.21 2ahq n ASN 31 N -3.79 1.50 -3.89 1.04 3.02 -1.26 -5.10 115.26 106.78 2ahq n ASN 31 Ca -0.01 -2.71 0.00 0.00 -0.03 0.00 0.00 54.58 51.83 2ahq n ASN 31 Cb 0.51 -0.53 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 2ahq n ASN 31 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2ahq n GLU 32 N -0.08 1.94 -3.54 3.52 0.28 -1.24 -5.04 120.64 116.47 2ahq n GLU 32 Ca 0.09 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.95 2ahq n GLU 32 Cb 0.82 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.64 2ahq n GLU 32 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2ahq s ASP 33 N -1.89 -0.50 -0.08 -1.84 2.15 -1.16 -4.94 116.67 108.41 2ahq s ASP 33 Ca 0.00 0.26 -0.26 0.00 0.43 0.00 0.00 52.55 52.98 2ahq s ASP 33 Cb 0.00 0.51 -0.25 0.00 -0.30 0.00 0.00 42.92 42.88 2ahq s ASP 33 CO 0.00 -0.73 0.94 0.50 -0.17 0.00 0.00 175.17 175.71 2ahq h LYS 34 N 2.74 0.11 -0.14 4.34 3.64 -1.98 0.37 116.57 125.65 2ahq h LYS 34 Ca -0.30 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 2ahq h LYS 34 Cb 1.21 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 2ahq h LYS 34 CO 0.40 0.95 0.00 0.54 -2.27 0.00 0.00 179.45 179.07 2ahq n ARG 35 N -4.53 1.50 -2.71 1.90 5.12 -1.26 -4.17 116.66 112.51 2ahq n ARG 35 Ca -0.10 -0.75 -0.07 0.00 -1.93 0.00 0.00 57.85 55.00 2ahq n ARG 35 Cb 0.51 -1.31 0.09 0.00 -1.16 0.00 0.00 32.46 30.59 2ahq n ARG 35 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2ahq n LYS 36 N 0.01 0.60 -1.91 5.56 4.81 -1.21 -5.15 118.16 120.86 2ahq n LYS 36 Ca 0.13 -1.37 -0.32 0.00 -0.87 0.00 0.00 58.31 55.88 2ahq n LYS 36 Cb 0.23 -0.77 0.02 0.00 0.02 0.00 0.00 35.03 34.52 2ahq n LYS 36 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2ahq s PRO 37 N 0.28 3.24 -1.30 1.64 0.04 0.13 -2.97 135.00 136.06 2ahq s PRO 37 Ca 0.24 1.10 -0.07 0.00 0.04 0.00 0.00 61.00 62.31 2ahq s PRO 37 Cb 0.27 -2.03 0.03 0.00 0.04 0.00 0.00 34.50 32.80 2ahq s PRO 37 CO -0.14 -0.86 2.67 0.66 0.04 0.00 0.00 177.00 179.37 2ahq n TYR 38 N -2.37 2.34 -0.89 0.56 4.01 -1.26 -4.70 117.16 114.84 2ahq n TYR 38 Ca 0.08 -2.79 -0.29 0.00 -0.16 0.00 0.00 57.90 54.74 2ahq n TYR 38 Cb 0.53 -2.02 0.21 0.00 -0.31 0.00 0.00 39.34 37.75 2ahq n TYR 38 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2ahq s SER 39 N 1.06 1.98 0.43 7.72 0.01 -1.26 -4.18 113.70 119.46 2ahq s SER 39 Ca 0.60 1.38 0.27 0.00 1.31 0.00 0.00 55.95 59.52 2ahq s SER 39 Cb 0.20 -2.09 1.34 0.00 0.21 0.00 0.00 66.02 65.68 2ahq s SER 39 CO -0.09 -3.56 1.67 -2.24 0.41 0.00 0.00 173.24 169.44 2ahq h ASP 40 N -2.18 0.29 -0.11 2.44 2.03 -1.93 0.91 116.42 117.87 2ahq h ASP 40 Ca -0.57 0.11 -0.01 0.00 -0.73 0.00 0.00 57.03 55.83 2ahq h ASP 40 Cb 1.33 0.08 -0.00 0.00 -0.83 0.00 0.00 39.33 39.91 2ahq h ASP 40 CO 0.54 -0.09 0.02 -0.61 -1.03 0.00 0.00 179.24 178.07 2ahq h GLN 41 N 0.17 0.17 0.00 4.15 5.75 -1.95 0.09 115.11 123.49 2ahq h GLN 41 Ca 0.74 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 59.20 2ahq h GLN 41 Cb 2.25 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.78 2ahq h GLN 41 CO -0.36 0.37 0.00 -1.91 -2.65 0.00 0.00 178.83 174.28 2ahq n GLU 42 N -4.85 0.00 -0.32 1.69 4.07 0.30 -0.23 120.64 121.30 2ahq n GLU 42 Ca -0.06 0.47 0.13 0.00 -0.06 0.00 0.00 57.16 57.63 2ahq n GLU 42 Cb 0.16 -1.43 0.27 0.00 -0.06 0.00 0.00 31.44 30.38 2ahq n GLU 42 CO 0.00 0.00 0.00 0.82 -0.06 0.00 0.00 177.13 177.89 2ahq h ILE 43 N 0.00 0.14 -0.78 6.31 2.04 -1.20 1.81 117.51 125.83 2ahq h ILE 43 Ca 0.00 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 65.88 2ahq h ILE 43 Cb 0.00 0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.10 2ahq h ILE 43 CO 0.00 0.01 0.48 0.00 0.00 0.00 0.00 178.15 178.64 2ahq h ALA 44 N 1.89 1.04 -0.60 1.87 0.00 -0.88 -0.83 119.26 121.75 2ahq h ALA 44 Ca 0.56 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.37 2ahq h ALA 44 Cb 1.12 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2ahq h ALA 44 CO -0.82 0.25 0.07 -0.91 0.00 0.00 0.00 179.25 177.83 2ahq h ASN 45 N 0.91 0.95 -0.79 0.00 2.35 0.58 -2.53 115.58 117.04 2ahq h ASN 45 Ca 0.33 -0.23 0.15 0.00 -0.55 0.00 0.00 56.30 56.01 2ahq h ASN 45 Cb 0.09 -0.25 -0.10 0.00 0.05 0.00 0.00 38.32 38.11 2ahq h ASN 45 CO -0.14 0.96 0.33 0.40 -1.65 0.00 0.00 177.43 177.34 2ahq h ILE 46 N 0.92 0.64 -0.92 2.81 2.04 0.13 0.60 117.51 123.73 2ahq h ILE 46 Ca 0.18 -0.16 0.20 0.00 1.00 0.00 0.00 64.86 66.08 2ahq h ILE 46 Cb 0.44 0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 36.58 2ahq h ILE 46 CO 0.02 0.08 0.60 0.17 0.00 0.00 0.00 178.15 179.02 2ahq h LEU 47 N 0.46 0.50 -1.80 1.44 8.10 -0.99 1.22 115.31 124.25 2ahq h LEU 47 Ca 0.44 0.05 0.00 0.00 0.11 0.00 0.00 57.88 58.49 2ahq h LEU 47 Cb 0.70 -0.04 0.00 0.00 -0.44 0.00 0.00 40.66 40.88 2ahq h LEU 47 CO -0.42 0.20 0.13 0.50 -4.11 0.00 0.00 178.44 174.74 2ahq h LYS 48 N 0.50 0.00 0.00 0.17 1.63 0.18 0.86 116.57 119.90 2ahq h LYS 48 Ca 0.49 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.29 2ahq h LYS 48 Cb 1.09 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 2ahq h LYS 48 CO -0.22 0.00 0.00 -0.85 -3.45 0.00 0.00 179.45 174.93 2ahq n GLU 49 N -2.53 0.21 -2.91 1.90 -0.00 0.42 -4.77 120.64 112.97 2ahq n GLU 49 Ca -0.02 0.00 -0.11 0.00 -0.00 0.00 0.00 57.16 57.04 2ahq n GLU 49 Cb 0.17 -1.50 0.04 0.00 -0.00 0.00 0.00 31.44 30.15 2ahq n GLU 49 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2ahq n LYS 50 N -1.00 -3.83 0.00 3.44 4.81 0.29 -4.99 118.16 116.87 2ahq n LYS 50 Ca 0.05 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 2ahq n LYS 50 Cb 0.02 -4.27 0.00 0.00 0.02 0.00 0.00 35.03 30.80 2ahq n LYS 50 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ahq n GLY 51 N -1.18 0.41 3.94 3.14 0.00 -1.17 -4.00 105.19 106.34 2ahq n GLY 51 Ca -0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 2ahq n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ahq s PHE 52 N 0.00 2.46 -0.83 1.61 0.08 -1.26 -2.35 117.98 117.68 2ahq s PHE 52 Ca 0.00 0.26 -0.01 0.00 0.12 0.00 0.00 56.93 57.30 2ahq s PHE 52 Cb 0.00 -3.28 0.20 0.00 -0.57 0.00 0.00 43.02 39.37 2ahq s PHE 52 CO 0.00 -1.63 0.69 0.15 -0.10 0.00 0.00 175.22 174.33 2ahq s LYS 53 N -5.30 3.08 0.00 0.44 -0.14 -1.26 -4.82 119.74 111.74 2ahq s LYS 53 Ca 0.63 -3.14 0.00 0.00 -1.36 0.00 0.00 55.97 52.10 2ahq s LYS 53 Cb -0.09 -3.88 0.00 0.00 -1.68 0.00 0.00 37.83 32.19 2ahq s LYS 53 CO 0.46 -1.25 0.00 0.28 -0.76 0.00 0.00 175.35 174.08 2ahq n VAL 54 N 2.53 0.00 0.00 3.17 0.31 -1.26 -5.09 118.33 118.00 2ahq n VAL 54 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.52 2ahq n VAL 54 Cb 0.37 -0.02 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 2ahq n VAL 54 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ahq n ALA 55 N -3.00 0.00 -0.23 3.52 0.00 -1.26 -4.87 120.51 114.67 2ahq n ALA 55 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2ahq n ALA 55 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.68 2ahq n ALA 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2ahq n ARG 56 N -0.99 -0.05 0.31 0.00 5.12 -1.26 0.19 116.66 119.98 2ahq n ARG 56 Ca 0.00 0.98 -0.17 0.00 -1.93 0.00 0.00 57.85 56.73 2ahq n ARG 56 Cb 0.00 -1.58 -0.09 0.00 -1.16 0.00 0.00 32.46 29.63 2ahq n ARG 56 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 2ahq h ARG 57 N 0.00 -0.73 -0.70 5.56 1.12 -1.97 0.79 114.38 118.45 2ahq h ARG 57 Ca 0.43 0.05 0.00 0.00 -1.11 0.00 0.00 59.98 59.35 2ahq h ARG 57 Cb 0.93 0.17 -0.03 0.00 -0.01 0.00 0.00 29.97 31.02 2ahq h ARG 57 CO -0.60 -0.47 0.45 1.15 -3.11 0.00 0.00 179.97 177.39 2ahq h THR 58 N -0.79 1.19 -0.57 0.20 2.02 0.17 -1.39 112.91 113.74 2ahq h THR 58 Ca -0.08 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 2ahq h THR 58 Cb 0.59 0.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.16 2ahq h THR 58 CO 0.13 0.19 0.26 0.58 0.37 0.00 0.00 175.52 177.04 2ahq h VAL 59 N 0.95 1.21 -0.83 3.16 2.07 0.10 -1.02 116.25 121.90 2ahq h VAL 59 Ca 0.26 -0.64 0.09 0.00 0.82 0.00 0.00 66.70 67.23 2ahq h VAL 59 Cb -0.08 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 30.19 2ahq h VAL 59 CO -0.05 0.25 0.49 0.00 0.02 0.00 0.00 177.57 178.28 2ahq h ALA 60 N 1.10 1.18 -0.38 1.67 0.00 0.12 1.37 119.26 124.31 2ahq h ALA 60 Ca 0.19 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2ahq h ALA 60 Cb 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2ahq h ALA 60 CO -0.02 0.14 0.15 -0.22 0.00 0.00 0.00 179.25 179.30 2ahq h LYS 61 N 0.84 0.57 -0.45 0.00 3.64 -0.65 -2.85 116.57 117.67 2ahq h LYS 61 Ca 0.39 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.56 2ahq h LYS 61 Cb 0.31 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2ahq h LYS 61 CO -0.23 0.55 -0.12 1.88 -2.27 0.00 0.00 179.45 179.27 2ahq h TYR 62 N 0.47 0.98 -0.95 1.91 -1.99 0.14 -2.80 116.97 114.72 2ahq h TYR 62 Ca 0.13 -0.21 0.25 0.00 2.00 0.00 0.00 58.73 60.89 2ahq h TYR 62 Cb 0.20 -0.24 -0.13 0.00 2.00 0.00 0.00 36.73 38.56 2ahq h TYR 62 CO 0.00 0.97 0.48 -0.09 -0.00 0.00 0.00 178.16 179.52 2ahq h ARG 63 N 0.70 0.41 -0.23 4.88 1.12 0.20 0.64 114.38 122.11 2ahq h ARG 63 Ca 0.11 -0.02 -0.17 0.00 -1.11 0.00 0.00 59.98 58.78 2ahq h ARG 63 Cb 0.66 -0.09 -0.00 0.00 -0.01 0.00 0.00 29.97 30.52 2ahq h ARG 63 CO 0.05 0.27 -0.55 1.49 -3.11 0.00 0.00 179.97 178.12 2ahq h GLU 64 N 0.43 0.71 0.00 0.20 4.81 -1.33 2.12 114.58 121.52 2ahq h GLU 64 Ca 0.62 -0.45 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2ahq h GLU 64 Cb 1.25 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2ahq h GLU 64 CO -0.54 1.07 0.00 0.52 -0.73 0.00 0.00 179.01 179.33 2ahq h MET 65 N 0.54 0.00 0.00 1.92 2.86 0.38 -3.42 114.93 117.21 2ahq h MET 65 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2ahq h MET 65 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 2ahq h MET 65 CO 0.11 0.00 0.00 1.47 1.06 0.00 0.00 176.91 179.55 2ahq n LEU 66 N -2.91 -0.62 0.00 1.22 -0.00 0.66 -5.09 117.00 110.26 2ahq n LEU 66 Ca -0.00 0.18 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 2ahq n LEU 66 Cb 0.23 0.82 0.00 0.00 -0.00 0.00 0.00 43.42 44.47 2ahq n LEU 66 CO 0.24 -0.42 0.00 0.61 -0.00 0.00 0.00 177.39 177.82