#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ahq s TYR 2 N 0.00 2.47 0.29 1.09 2.02 -1.26 -4.98 117.35 116.99 2ahq s TYR 2 Ca 0.00 0.16 0.02 0.00 -0.37 0.00 0.00 57.07 56.88 2ahq s TYR 2 Cb 0.00 -4.54 -0.05 0.00 -0.40 0.00 0.00 41.96 36.96 2ahq s TYR 2 CO 0.00 -1.80 0.09 0.45 -1.57 0.00 0.00 175.55 172.72 2ahq s SER 3 N 3.33 1.75 0.53 2.29 0.15 -1.26 -5.17 113.70 115.32 2ahq s SER 3 Ca 0.38 -1.40 0.09 0.00 0.70 0.00 0.00 55.95 55.72 2ahq s SER 3 Cb -0.08 0.09 0.06 0.00 -1.71 0.00 0.00 66.02 64.39 2ahq s SER 3 CO 0.20 -0.70 0.73 -1.48 1.20 0.00 0.00 173.24 173.19 2ahq s LEU 4 N -3.40 3.27 0.00 3.45 2.34 -1.26 -5.12 118.68 117.96 2ahq s LEU 4 Ca 0.37 -0.69 0.00 0.00 0.06 0.00 0.00 54.13 53.86 2ahq s LEU 4 Cb 0.08 -1.97 0.00 0.00 -0.56 0.00 0.00 46.19 43.73 2ahq s LEU 4 CO 0.15 -1.18 0.00 0.54 -1.06 0.00 0.00 176.35 174.80 2ahq n ARG 5 N -2.14 0.00 -0.29 1.48 1.74 -1.26 -5.04 116.66 111.15 2ahq n ARG 5 Ca 0.13 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 2ahq n ARG 5 Cb 0.61 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.05 2ahq n ARG 5 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2ahq n THR 6 N 0.00 0.00 -2.69 0.55 -1.04 -1.26 -4.95 114.28 104.89 2ahq n THR 6 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 2ahq n THR 6 Cb 0.00 0.59 0.07 0.00 -1.82 0.00 0.00 70.33 69.17 2ahq n THR 6 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2ahq n PHE 7 N 0.00 -1.42 -2.67 -1.42 3.72 -1.26 -5.04 117.46 109.37 2ahq n PHE 7 Ca 0.00 -1.04 -0.04 0.00 -0.05 0.00 0.00 57.45 56.32 2ahq n PHE 7 Cb 0.60 1.25 0.08 0.00 -0.94 0.00 0.00 39.48 40.47 2ahq n PHE 7 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2ahq n PHE 8 N 1.51 -0.71 -3.08 1.38 7.35 -1.26 -5.05 117.46 117.60 2ahq n PHE 8 Ca 0.04 -0.91 -0.17 0.00 -0.76 0.00 0.00 57.45 55.65 2ahq n PHE 8 Cb 0.68 1.24 -0.02 0.00 0.35 0.00 0.00 39.48 41.73 2ahq n PHE 8 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2ahq n VAL 9 N 0.22 -0.29 -0.06 -2.13 0.31 -1.26 -4.97 118.33 110.16 2ahq n VAL 9 Ca -0.09 -3.67 -0.03 0.00 -0.01 0.00 0.00 64.34 60.54 2ahq n VAL 9 Cb 0.73 -0.34 -0.02 0.00 -0.91 0.00 0.00 33.84 33.31 2ahq n VAL 9 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2ahq h ARG 10 N 3.39 0.00 -5.67 5.55 3.08 -2.05 -3.50 114.38 115.18 2ahq h ARG 10 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 2ahq h ARG 10 Cb 0.97 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 2ahq h ARG 10 CO 0.42 0.14 -0.98 0.39 -1.07 0.00 0.00 179.97 178.86 2ahq n GLU 11 N -4.72 -2.22 -0.04 0.04 -0.58 -1.26 -4.85 120.64 107.01 2ahq n GLU 11 Ca -0.03 1.98 0.11 0.00 -0.42 0.00 0.00 57.16 58.80 2ahq n GLU 11 Cb 0.12 -3.37 0.48 0.00 -0.57 0.00 0.00 31.44 28.10 2ahq n GLU 11 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2ahq n SER 12 N 1.15 1.18 -0.33 1.62 7.64 -1.26 -5.02 113.62 118.59 2ahq n SER 12 Ca -0.04 -1.56 0.00 0.00 1.01 0.00 0.00 58.87 58.29 2ahq n SER 12 Cb 0.25 -0.06 -0.00 0.00 -1.01 0.00 0.00 64.21 63.39 2ahq n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ahq n ALA 13 N -0.03 -0.18 -3.00 -0.43 0.00 -1.26 -4.93 120.51 110.68 2ahq n ALA 13 Ca 0.17 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2ahq n ALA 13 Cb 0.27 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.66 2ahq n ALA 13 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2ahq n GLU 14 N -0.72 0.00 -0.52 0.00 2.13 -1.26 -5.01 120.64 115.25 2ahq n GLU 14 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 2ahq n GLU 14 Cb 0.02 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.71 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 0.00 2.64 0.00 8.31 0.00 -1.26 -4.85 105.19 110.03 2ahq n GLY 15 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 4.27 0.00 -4.89 0.99 -0.00 -1.26 -5.02 117.00 111.09 2ahq n LEU 16 Ca 0.31 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 56.03 2ahq n LEU 16 Cb 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.52 2ahq n LEU 16 CO 0.61 -0.92 0.43 0.42 -0.00 0.00 0.00 177.39 177.92 2ahq s THR 17 N -0.92 4.83 0.38 1.47 -4.23 -1.26 -4.96 115.64 110.95 2ahq s THR 17 Ca 0.00 0.47 0.06 0.00 -1.18 0.00 0.00 61.69 61.04 2ahq s THR 17 Cb 0.00 -3.77 0.22 0.00 1.34 0.00 0.00 72.50 70.29 2ahq s THR 17 CO 0.00 -0.61 1.99 0.06 -0.54 0.00 0.00 174.62 175.52 2ahq h GLN 18 N 0.97 0.55 -0.22 3.99 3.07 -2.00 -0.82 115.11 120.66 2ahq h GLN 18 Ca -0.47 -0.06 -0.19 0.00 0.09 0.00 0.00 58.65 58.01 2ahq h GLN 18 Cb 1.19 -0.11 0.00 0.00 0.08 0.00 0.00 27.48 28.65 2ahq h GLN 18 CO 0.63 0.44 -0.63 0.78 0.09 0.00 0.00 178.83 180.15 2ahq h GLY 19 N 0.68 0.84 2.00 0.06 0.00 -2.02 -3.01 103.07 101.62 2ahq h GLY 19 Ca 0.14 -1.05 -0.07 0.00 0.00 0.00 0.00 47.33 46.35 2ahq h GLY 19 CO -0.02 0.94 -0.32 0.83 0.00 0.00 0.00 176.54 177.97 2ahq h GLU 20 N 0.56 0.00 -1.00 4.80 4.39 -1.78 -2.59 114.58 118.97 2ahq h GLU 20 Ca -0.01 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.80 2ahq h GLU 20 Cb 1.23 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.80 2ahq h GLU 20 CO 0.13 0.32 0.63 1.25 -1.16 0.00 0.00 179.01 180.19 2ahq h LEU 21 N 0.00 0.93 0.20 1.33 7.12 -1.03 0.23 115.31 124.09 2ahq h LEU 21 Ca -0.00 0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.05 2ahq h LEU 21 Cb 0.63 -0.15 -0.03 0.00 -0.53 0.00 0.00 40.66 40.59 2ahq h LEU 21 CO 0.04 0.51 -0.37 0.24 -0.13 0.00 0.00 178.44 178.73 2ahq h MET 22 N 1.00 -0.60 0.00 1.25 2.86 -1.53 0.74 114.93 118.65 2ahq h MET 22 Ca 0.48 0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 58.15 2ahq h MET 22 Cb 0.45 0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.25 2ahq h MET 22 CO -0.25 -0.40 -0.06 0.87 1.06 0.00 0.00 176.91 178.14 2ahq h LYS 23 N -0.62 0.00 -0.39 1.72 1.79 -1.58 -1.11 116.57 116.38 2ahq h LYS 23 Ca -0.02 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.37 2ahq h LYS 23 Cb 0.58 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.22 2ahq h LYS 23 CO -0.14 0.06 -0.06 1.25 -1.08 0.00 0.00 179.45 179.48 2ahq h LEU 24 N 0.00 0.74 -0.54 2.94 6.46 0.83 -0.17 115.31 125.57 2ahq h LEU 24 Ca -0.00 -0.35 -0.01 0.00 -0.12 0.00 0.00 57.88 57.41 2ahq h LEU 24 Cb 0.13 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.83 2ahq h LEU 24 CO 0.01 0.91 0.31 0.40 -0.62 0.00 0.00 178.44 179.45 2ahq h ILE 25 N 0.55 1.17 -0.30 4.05 2.04 0.17 -1.48 117.51 123.72 2ahq h ILE 25 Ca 0.10 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 2ahq h ILE 25 Cb 0.57 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2ahq h ILE 25 CO 0.03 0.18 -0.00 0.50 0.00 0.00 0.00 178.15 178.86 2ahq h LYS 26 N 0.72 0.45 -0.88 2.37 3.64 -1.22 -1.90 116.57 119.76 2ahq h LYS 26 Ca 0.19 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.54 2ahq h LYS 26 Cb 0.02 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.71 2ahq h LYS 26 CO -0.03 0.48 0.57 0.93 -2.27 0.00 0.00 179.45 179.13 2ahq h GLU 27 N 0.43 0.98 -0.47 1.90 3.07 0.03 0.12 114.58 120.65 2ahq h GLU 27 Ca 0.10 -0.06 -0.12 0.00 -0.50 0.00 0.00 59.36 58.78 2ahq h GLU 27 Cb 0.29 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 27.97 2ahq h GLU 27 CO 0.01 0.65 -0.19 0.82 -1.40 0.00 0.00 179.01 178.90 2ahq h ILE 28 N 1.01 1.27 -0.01 3.13 5.03 -0.97 -1.49 117.51 125.49 2ahq h ILE 28 Ca 0.37 -1.33 0.00 0.00 -0.12 0.00 0.00 64.86 63.78 2ahq h ILE 28 Cb 0.16 1.10 0.00 0.00 -3.03 0.00 0.00 36.82 35.06 2ahq h ILE 28 CO -0.13 0.46 0.00 0.52 -0.68 0.00 0.00 178.15 178.32 2ahq n VAL 29 N -4.12 0.01 0.26 1.67 0.31 -0.31 -3.49 118.33 112.66 2ahq n VAL 29 Ca 0.01 -0.02 0.10 0.00 -0.01 0.00 0.00 64.34 64.42 2ahq n VAL 29 Cb 0.43 -0.29 0.69 0.00 -0.91 0.00 0.00 33.84 33.77 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 0.11 0.00 -0.63 5.55 4.81 0.27 -3.25 114.58 121.45 2ahq h GLU 30 Ca 0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 2ahq h GLU 30 Cb 0.02 0.00 -0.25 0.00 0.63 0.00 0.00 28.75 29.15 2ahq h GLU 30 CO 0.00 0.05 -0.73 0.27 -0.73 0.00 0.00 179.01 177.87 2ahq n ASN 31 N -4.24 -0.80 -4.19 1.04 0.23 -1.23 -5.10 115.26 100.96 2ahq n ASN 31 Ca -0.03 -3.01 -0.29 0.00 -0.53 0.00 0.00 54.58 50.72 2ahq n ASN 31 Cb 0.13 0.65 0.26 0.00 -2.08 0.00 0.00 39.78 38.74 2ahq n ASN 31 CO 0.00 0.00 0.00 -1.83 -0.93 0.00 0.00 177.26 174.50 2ahq s GLU 32 N -0.99 -1.49 0.63 -3.83 -1.05 -1.23 -5.01 118.70 105.73 2ahq s GLU 32 Ca 0.27 0.56 -0.07 0.00 -0.15 0.00 0.00 54.97 55.58 2ahq s GLU 32 Cb 0.37 -1.51 0.02 0.00 -0.44 0.00 0.00 34.13 32.57 2ahq s GLU 32 CO -0.05 -4.03 0.96 0.34 0.95 0.00 0.00 175.26 173.43 2ahq s ASP 33 N -2.80 5.45 -0.04 0.83 -1.08 -0.89 -4.94 116.67 113.20 2ahq s ASP 33 Ca 0.68 0.78 -0.02 0.00 -0.52 0.00 0.00 52.55 53.47 2ahq s ASP 33 Cb -0.21 -1.68 -0.01 0.00 -1.46 0.00 0.00 42.92 39.56 2ahq s ASP 33 CO 0.62 -1.21 0.16 0.11 0.52 0.00 0.00 175.17 175.38 2ahq h LYS 34 N -0.35 -0.08 -0.75 4.34 1.79 -1.98 -3.08 116.57 116.47 2ahq h LYS 34 Ca -0.45 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2ahq h LYS 34 Cb 1.26 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.93 2ahq h LYS 34 CO 0.61 -0.05 0.00 -2.13 -1.08 0.00 0.00 179.45 176.80 2ahq n ARG 35 N -3.32 2.02 -2.74 3.15 0.63 -1.26 -4.19 116.66 110.96 2ahq n ARG 35 Ca -0.01 -0.90 -0.05 0.00 -0.92 0.00 0.00 57.85 55.97 2ahq n ARG 35 Cb 0.03 -1.62 0.03 0.00 0.45 0.00 0.00 32.46 31.36 2ahq n ARG 35 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2ahq n LYS 36 N 0.18 0.52 -1.67 -0.14 5.02 -1.25 -5.16 118.16 115.67 2ahq n LYS 36 Ca 0.08 -1.63 -0.31 0.00 -2.02 0.00 0.00 58.31 54.43 2ahq n LYS 36 Cb 0.46 -1.13 0.04 0.00 -0.02 0.00 0.00 35.03 34.38 2ahq n LYS 36 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2ahq s PRO 37 N 0.74 3.03 -1.43 1.97 0.04 -1.16 -2.09 135.00 136.10 2ahq s PRO 37 Ca 0.29 1.00 -0.08 0.00 0.04 0.00 0.00 61.00 62.25 2ahq s PRO 37 Cb 0.12 -2.00 0.05 0.00 0.04 0.00 0.00 34.50 32.71 2ahq s PRO 37 CO -0.13 -1.03 2.49 0.66 0.04 0.00 0.00 177.00 179.03 2ahq n TYR 38 N -2.91 2.66 -1.56 0.56 4.01 -1.26 -4.61 117.16 114.05 2ahq n TYR 38 Ca 0.08 -2.92 -0.29 0.00 -0.16 0.00 0.00 57.90 54.61 2ahq n TYR 38 Cb 0.53 -2.13 0.13 0.00 -0.31 0.00 0.00 39.34 37.57 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 1.26 3.56 0.44 7.72 0.01 -1.26 -4.38 113.70 121.05 2ahq s SER 39 Ca 0.57 0.95 0.35 0.00 1.31 0.00 0.00 55.95 59.13 2ahq s SER 39 Cb 0.17 -1.53 1.44 0.00 0.21 0.00 0.00 66.02 66.31 2ahq s SER 39 CO -0.07 -2.52 1.44 -0.90 0.41 0.00 0.00 173.24 171.60 2ahq n ASP 40 N -3.74 0.14 0.09 2.44 5.75 -1.26 -0.04 116.55 119.92 2ahq n ASP 40 Ca 0.07 1.17 -0.03 0.00 -0.01 0.00 0.00 54.79 55.98 2ahq n ASP 40 Cb 0.59 -0.58 -0.02 0.00 -1.03 0.00 0.00 41.12 40.09 2ahq n ASP 40 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2ahq h GLN 41 N 0.00 -0.22 -0.03 0.11 5.75 -1.94 -0.19 115.11 118.60 2ahq h GLN 41 Ca 0.83 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 59.35 2ahq h GLN 41 Cb 2.88 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 31.47 2ahq h GLN 41 CO -0.30 -0.14 -0.02 1.49 -2.65 0.00 0.00 178.83 177.20 2ahq h GLU 42 N -0.28 -0.01 -0.88 1.69 4.57 -0.72 1.18 114.58 120.13 2ahq h GLU 42 Ca -0.02 0.00 0.20 0.00 -1.18 0.00 0.00 59.36 58.36 2ahq h GLU 42 Cb 0.17 0.00 -0.16 0.00 -0.16 0.00 0.00 28.75 28.60 2ahq h GLU 42 CO 0.04 -0.01 -0.09 0.82 -1.18 0.00 0.00 179.01 178.59 2ahq h ILE 43 N -0.01 0.15 -0.93 2.32 2.04 -1.45 1.92 117.51 121.56 2ahq h ILE 43 Ca 0.00 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 65.90 2ahq h ILE 43 Cb 0.02 0.12 -0.06 0.00 -0.74 0.00 0.00 36.82 36.16 2ahq h ILE 43 CO -0.03 0.01 0.61 0.00 0.00 0.00 0.00 178.15 178.73 2ahq h ALA 44 N 1.86 1.44 0.00 1.87 0.00 0.10 0.22 119.26 124.76 2ahq h ALA 44 Ca 0.47 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.30 2ahq h ALA 44 Cb 0.83 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2ahq h ALA 44 CO -0.84 0.45 -0.23 -0.91 0.00 0.00 0.00 179.25 177.72 2ahq h ASN 45 N 1.12 0.00 -0.52 0.00 -0.26 1.18 -2.49 115.58 114.61 2ahq h ASN 45 Ca 0.38 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 56.07 2ahq h ASN 45 Cb 0.09 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.33 2ahq h ASN 45 CO -0.13 0.23 0.13 0.40 -1.06 0.00 0.00 177.43 176.99 2ahq h ILE 46 N 0.00 1.24 -0.76 2.81 2.04 0.29 -2.22 117.51 120.92 2ahq h ILE 46 Ca -0.00 -0.86 0.08 0.00 1.00 0.00 0.00 64.86 65.08 2ahq h ILE 46 Cb 0.56 0.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 2ahq h ILE 46 CO 0.03 0.31 0.50 0.17 0.00 0.00 0.00 178.15 179.16 2ahq h LEU 47 N 0.73 0.66 -2.22 1.44 8.10 -1.03 0.37 115.31 123.36 2ahq h LEU 47 Ca 0.16 0.01 0.05 0.00 0.11 0.00 0.00 57.88 58.22 2ahq h LEU 47 Cb 0.34 -0.13 -0.01 0.00 -0.44 0.00 0.00 40.66 40.42 2ahq h LEU 47 CO 0.00 0.41 0.21 0.11 -4.11 0.00 0.00 178.44 175.06 2ahq h LYS 48 N 0.74 0.00 0.00 0.17 1.79 -1.36 0.25 116.57 118.16 2ahq h LYS 48 Ca 0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 2ahq h LYS 48 Cb 0.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 2ahq h LYS 48 CO -0.12 0.00 0.00 -1.91 -1.08 0.00 0.00 179.45 176.34 2ahq n GLU 49 N -3.77 0.23 -2.84 3.15 0.00 0.13 -4.75 120.64 112.79 2ahq n GLU 49 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.08 2ahq n GLU 49 Cb 0.33 -1.32 0.05 0.00 0.00 0.00 0.00 31.44 30.50 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 -0.82 -3.65 0.00 5.31 4.81 0.85 -5.01 118.16 119.65 2ahq n LYS 50 Ca 0.04 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 2ahq n LYS 50 Cb 0.02 -4.25 0.00 0.00 0.02 0.00 0.00 35.03 30.82 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 -1.13 0.15 2.47 3.14 0.00 -1.08 -5.10 105.19 103.64 2ahq n GLY 51 Ca -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 2ahq n GLY 51 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2ahq n PHE 52 N 0.00 -3.52 -2.92 1.61 3.72 -1.26 -4.93 117.46 110.16 2ahq n PHE 52 Ca 0.00 -0.95 -0.30 0.00 -0.05 0.00 0.00 57.45 56.14 2ahq n PHE 52 Cb 0.00 -0.55 -0.03 0.00 -0.94 0.00 0.00 39.48 37.96 2ahq n PHE 52 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2ahq n LYS 53 N -2.47 3.70 0.00 -1.08 5.02 -1.26 -4.86 118.16 117.21 2ahq n LYS 53 Ca 0.11 -4.80 0.00 0.00 -2.02 0.00 0.00 58.31 51.59 2ahq n LYS 53 Cb 0.37 -2.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.08 2ahq n LYS 53 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2ahq n VAL 54 N -0.07 0.00 0.00 -0.18 0.31 -1.26 -5.07 118.33 112.06 2ahq n VAL 54 Ca 0.34 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.67 2ahq n VAL 54 Cb 0.36 -0.12 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 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 0.09 0.00 0.00 0.00 0.00 53.44 53.53 2ahq n ALA 55 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.96 -0.05 0.19 0.00 1.74 -1.26 0.22 116.66 116.53 2ahq n ARG 56 Ca 0.00 0.99 -0.15 0.00 -0.77 0.00 0.00 57.85 57.92 2ahq n ARG 56 Cb 0.00 -1.56 -0.08 0.00 -1.02 0.00 0.00 32.46 29.80 2ahq n ARG 56 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2ahq h ARG 57 N 0.00 -0.41 -0.28 5.56 2.43 -1.97 0.48 114.38 120.20 2ahq h ARG 57 Ca 0.39 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 2ahq h ARG 57 Cb 0.78 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 2ahq h ARG 57 CO -0.63 -0.23 0.18 1.15 -1.51 0.00 0.00 179.97 178.93 2ahq h THR 58 N -0.48 1.08 -0.66 0.20 2.02 0.23 -1.56 112.91 113.74 2ahq h THR 58 Ca -0.04 -0.16 0.03 0.00 0.77 0.00 0.00 66.41 67.00 2ahq h THR 58 Cb 0.36 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 2ahq h THR 58 CO 0.07 0.08 0.41 0.58 0.37 0.00 0.00 175.52 177.03 2ahq h VAL 59 N 0.37 1.10 -0.87 3.16 2.07 0.94 -0.86 116.25 122.16 2ahq h VAL 59 Ca 0.10 -0.28 0.10 0.00 0.82 0.00 0.00 66.70 67.45 2ahq h VAL 59 Cb -0.03 0.21 -0.08 0.00 -1.52 0.00 0.00 31.29 29.88 2ahq h VAL 59 CO -0.02 0.15 0.51 0.00 0.02 0.00 0.00 177.57 178.22 2ahq h ALA 60 N 1.28 1.26 -0.45 1.67 0.00 0.50 0.93 119.26 124.45 2ahq h ALA 60 Ca 0.26 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 2ahq h ALA 60 Cb 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2ahq h ALA 60 CO -0.10 0.12 0.18 0.87 0.00 0.00 0.00 179.25 180.32 2ahq h LYS 61 N 0.83 0.67 -0.57 0.00 1.79 -0.25 -2.05 116.57 116.99 2ahq h LYS 61 Ca 0.43 -0.12 -0.10 0.00 -2.18 0.00 0.00 60.65 58.68 2ahq h LYS 61 Cb 0.41 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 2ahq h LYS 61 CO -0.26 0.61 -0.02 1.88 -1.08 0.00 0.00 179.45 180.57 2ahq h TYR 62 N 0.58 1.12 -0.91 -1.35 -1.99 0.24 -1.93 116.97 112.74 2ahq h TYR 62 Ca 0.15 -0.20 0.09 0.00 2.00 0.00 0.00 58.73 60.76 2ahq h TYR 62 Cb 0.19 -0.29 -0.07 0.00 2.00 0.00 0.00 36.73 38.56 2ahq h TYR 62 CO 0.00 1.01 0.56 -0.09 -0.00 0.00 0.00 178.16 179.64 2ahq h ARG 63 N 0.91 0.92 -0.36 4.88 1.12 0.11 0.59 114.38 122.54 2ahq h ARG 63 Ca 0.16 -0.06 -0.15 0.00 -1.11 0.00 0.00 59.98 58.82 2ahq h ARG 63 Cb 0.58 -0.21 -0.01 0.00 -0.01 0.00 0.00 29.97 30.32 2ahq h ARG 63 CO 0.03 0.61 -0.38 0.93 -3.11 0.00 0.00 179.97 178.05 2ahq h GLU 64 N 0.95 0.88 -0.33 0.20 5.08 -1.13 0.23 114.58 120.45 2ahq h GLU 64 Ca 0.42 -0.46 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 2ahq h GLU 64 Cb 0.32 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2ahq h GLU 64 CO -0.22 1.10 -0.26 0.52 -1.00 0.00 0.00 179.01 179.15 2ahq h MET 65 N 0.72 0.66 0.00 2.33 2.86 -0.40 -3.33 114.93 117.77 2ahq h MET 65 Ca 0.06 -0.27 -0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2ahq h MET 65 Cb 0.96 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.59 2ahq h MET 65 CO 0.09 0.85 -0.00 -0.07 1.06 0.00 0.00 176.91 178.84 2ahq h LEU 66 N 0.57 -0.00 0.00 1.22 4.07 0.24 -3.51 115.31 117.89 2ahq h LEU 66 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 2ahq h LEU 66 Cb 0.74 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.48 2ahq h LEU 66 CO 0.06 0.01 0.00 0.61 -1.08 0.00 0.00 178.44 178.04