#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 -0.32 0.00 4.78 1.13 -1.26 -5.06 117.35 116.62 2ahq s TYR 2 Ca 0.00 0.55 0.00 0.00 -1.41 0.00 0.00 57.07 56.21 2ahq s TYR 2 Cb 0.00 -3.06 0.00 0.00 -1.10 0.00 0.00 41.96 37.80 2ahq s TYR 2 CO 0.00 -4.68 0.00 0.45 -2.51 0.00 0.00 175.55 168.81 2ahq n SER 3 N -5.39 0.00 -0.67 -0.18 2.88 -1.26 -5.16 113.62 103.84 2ahq n SER 3 Ca 0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2ahq n SER 3 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 2ahq n SER 3 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2ahq n LEU 4 N 0.00 -3.23 -3.64 2.46 4.32 -1.26 -5.10 117.00 110.54 2ahq n LEU 4 Ca 0.00 0.93 -0.04 0.00 -0.02 0.00 0.00 56.01 56.88 2ahq n LEU 4 Cb 0.00 -0.68 -0.07 0.00 -1.62 0.00 0.00 43.42 41.06 2ahq n LEU 4 CO 0.00 -0.29 0.68 -0.60 -1.22 0.00 0.00 177.39 175.95 2ahq s ARG 5 N -3.07 0.42 0.60 3.23 3.52 -1.26 -5.14 118.95 117.24 2ahq s ARG 5 Ca 0.00 0.67 0.00 0.00 -0.13 0.00 0.00 55.73 56.27 2ahq s ARG 5 Cb 0.00 0.11 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 2ahq s ARG 5 CO 0.00 -0.08 0.00 2.41 -0.81 0.00 0.00 175.30 176.82 2ahq n THR 6 N 3.39 -1.87 -3.64 4.11 -1.04 -1.26 -5.08 114.28 108.90 2ahq n THR 6 Ca -0.17 1.18 -0.02 0.00 -2.04 0.00 0.00 64.05 62.99 2ahq n THR 6 Cb 0.57 -1.88 -0.02 0.00 -1.82 0.00 0.00 70.33 67.18 2ahq n THR 6 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 2ahq s PHE 7 N -4.83 -0.02 0.59 -1.42 0.08 -1.26 -5.16 117.98 105.96 2ahq s PHE 7 Ca 0.00 0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.07 2ahq s PHE 7 Cb 0.00 0.50 0.00 0.00 -0.57 0.00 0.00 43.02 42.95 2ahq s PHE 7 CO 0.00 -0.03 0.00 1.19 -0.10 0.00 0.00 175.22 176.28 2ahq n PHE 8 N 0.05 -4.29 0.23 0.36 3.01 -1.26 -4.55 117.46 111.02 2ahq n PHE 8 Ca 0.04 2.32 0.05 0.00 1.01 0.00 0.00 57.45 60.87 2ahq n PHE 8 Cb 0.57 -3.59 0.20 0.00 -0.01 0.00 0.00 39.48 36.65 2ahq n PHE 8 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 2ahq n VAL 9 N -2.61 1.17 -3.47 -4.37 3.14 -1.26 -4.91 118.33 106.02 2ahq n VAL 9 Ca 0.00 -0.68 -0.19 0.00 -2.96 0.00 0.00 64.34 60.51 2ahq n VAL 9 Cb 0.48 -0.17 0.03 0.00 -1.06 0.00 0.00 33.84 33.11 2ahq n VAL 9 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 2ahq n ARG 10 N 0.44 -1.43 0.00 1.45 0.63 -1.26 -4.42 116.66 112.07 2ahq n ARG 10 Ca 0.14 0.87 0.00 0.00 -0.92 0.00 0.00 57.85 57.94 2ahq n ARG 10 Cb 0.62 -4.45 0.00 0.00 0.45 0.00 0.00 32.46 29.08 2ahq n ARG 10 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2ahq n GLU 11 N -3.07 0.00 -0.15 -0.14 0.00 -1.26 -4.81 120.64 111.21 2ahq n GLU 11 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.05 2ahq n GLU 11 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.03 2ahq n GLU 11 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2ahq n SER 12 N 1.62 -1.38 0.00 -1.84 3.41 -1.26 -4.90 113.62 109.27 2ahq n SER 12 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2ahq n SER 12 Cb 0.00 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 2ahq n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ahq n ALA 13 N 0.73 0.00 -2.79 7.33 0.00 -1.26 -4.89 120.51 119.63 2ahq n ALA 13 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2ahq n ALA 13 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 13.49 -2.50 -0.90 0.00 2.13 -1.26 -3.47 120.64 128.13 2ahq n GLU 14 Ca 0.00 2.01 0.00 0.00 0.66 0.00 0.00 57.16 59.83 2ahq n GLU 14 Cb 0.00 -2.40 0.00 0.00 0.27 0.00 0.00 31.44 29.31 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 2.19 0.54 3.27 8.31 0.00 -1.26 -4.97 105.19 113.27 2ahq n GLY 15 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 -2.10 -4.90 0.99 -0.00 -1.23 -4.96 117.00 104.81 2ahq n LEU 16 Ca 0.00 0.17 -0.28 0.00 -0.00 0.00 0.00 56.01 55.90 2ahq n LEU 16 Cb 0.06 -1.00 -0.00 0.00 -0.00 0.00 0.00 43.42 42.48 2ahq n LEU 16 CO 0.00 -3.90 0.47 0.42 -0.00 0.00 0.00 177.39 174.38 2ahq s THR 17 N -2.25 4.89 0.41 1.47 -4.23 -1.26 -4.96 115.64 109.71 2ahq s THR 17 Ca 0.52 0.27 0.10 0.00 -1.18 0.00 0.00 61.69 61.40 2ahq s THR 17 Cb -0.16 -3.86 0.31 0.00 1.34 0.00 0.00 72.50 70.12 2ahq s THR 17 CO 0.70 -0.87 1.99 0.06 -0.54 0.00 0.00 174.62 175.96 2ahq h GLN 18 N 0.19 0.51 -0.16 3.99 -0.00 -1.96 -1.34 115.11 116.34 2ahq h GLN 18 Ca -0.47 -0.03 -0.19 0.00 -0.00 0.00 0.00 58.65 57.96 2ahq h GLN 18 Cb 1.20 -0.11 0.01 0.00 -0.00 0.00 0.00 27.48 28.58 2ahq h GLN 18 CO 0.62 0.34 -0.64 0.78 -0.00 0.00 0.00 178.83 179.92 2ahq h GLY 19 N 0.52 0.79 1.56 0.06 0.00 -2.02 -3.08 103.07 100.90 2ahq h GLY 19 Ca 0.26 -1.07 0.05 0.00 0.00 0.00 0.00 47.33 46.57 2ahq h GLY 19 CO -0.07 0.95 0.18 0.83 0.00 0.00 0.00 176.54 178.43 2ahq h GLU 20 N 0.41 0.12 -0.95 4.80 5.08 -1.65 -1.14 114.58 121.26 2ahq h GLU 20 Ca -0.03 -0.01 0.24 0.00 -1.00 0.00 0.00 59.36 58.55 2ahq h GLU 20 Cb 1.27 -0.03 -0.13 0.00 0.50 0.00 0.00 28.75 30.36 2ahq h GLU 20 CO 0.13 0.08 0.49 1.25 -1.00 0.00 0.00 179.01 179.97 2ahq h LEU 21 N 0.13 0.49 -0.17 1.33 7.12 -1.27 0.25 115.31 123.19 2ahq h LEU 21 Ca 0.12 0.15 0.05 0.00 0.13 0.00 0.00 57.88 58.32 2ahq h LEU 21 Cb 0.31 0.09 -0.07 0.00 -0.53 0.00 0.00 40.66 40.46 2ahq h LEU 21 CO -0.02 0.04 -0.44 -0.03 -0.13 0.00 0.00 178.44 177.86 2ahq h MET 22 N 0.48 -0.46 -0.04 1.25 4.05 -1.36 1.87 114.93 120.72 2ahq h MET 22 Ca 0.61 0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.99 2ahq h MET 22 Cb 1.17 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 32.06 2ahq h MET 22 CO -0.51 -0.31 -0.32 1.57 0.23 0.00 0.00 176.91 177.58 2ahq h LYS 23 N -0.48 0.07 -0.52 0.39 2.10 -1.19 -0.78 116.57 116.16 2ahq h LYS 23 Ca 0.08 -0.02 -0.12 0.00 -2.00 0.00 0.00 60.65 58.58 2ahq h LYS 23 Cb 0.63 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.94 2ahq h LYS 23 CO -0.43 0.38 -0.16 1.25 -2.00 0.00 0.00 179.45 178.49 2ahq h LEU 24 N 0.06 1.04 -0.25 7.07 6.46 0.18 0.22 115.31 130.09 2ahq h LEU 24 Ca 0.01 -0.37 -0.06 0.00 -0.12 0.00 0.00 57.88 57.34 2ahq h LEU 24 Cb 0.59 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.23 2ahq h LEU 24 CO 0.04 1.17 -0.09 0.40 -0.62 0.00 0.00 178.44 179.35 2ahq h ILE 25 N 0.90 1.29 -0.66 4.05 2.04 0.33 -2.38 117.51 123.09 2ahq h ILE 25 Ca 0.13 -1.13 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 2ahq h ILE 25 Cb 0.74 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 2ahq h ILE 25 CO 0.06 0.35 0.25 0.07 0.00 0.00 0.00 178.15 178.88 2ahq h LYS 26 N 0.23 0.97 -0.79 2.37 5.09 -1.02 -1.79 116.57 121.62 2ahq h LYS 26 Ca 0.06 -0.17 0.03 0.00 0.09 0.00 0.00 60.65 60.67 2ahq h LYS 26 Cb 0.57 -0.16 -0.04 0.00 0.10 0.00 0.00 32.23 32.69 2ahq h LYS 26 CO 0.03 0.80 0.52 1.49 -2.09 0.00 0.00 179.45 180.20 2ahq h GLU 27 N 0.95 0.94 -0.47 0.07 4.22 -0.35 -0.34 114.58 119.60 2ahq h GLU 27 Ca 0.22 -0.06 -0.12 0.00 0.08 0.00 0.00 59.36 59.48 2ahq h GLU 27 Cb 0.20 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2ahq h GLU 27 CO -0.02 0.62 -0.19 0.82 -2.18 0.00 0.00 179.01 178.07 2ahq h ILE 28 N 0.97 1.27 0.00 2.32 2.04 -0.82 -1.47 117.51 121.82 2ahq h ILE 28 Ca 0.31 -1.33 0.00 0.00 1.00 0.00 0.00 64.86 64.84 2ahq h ILE 28 Cb 0.05 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2ahq h ILE 28 CO -0.09 0.46 0.00 0.52 0.00 0.00 0.00 178.15 179.04 2ahq n VAL 29 N -4.12 0.00 0.19 1.67 0.31 -0.42 -3.50 118.33 112.46 2ahq n VAL 29 Ca 0.01 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.46 2ahq n VAL 29 Cb 0.44 -0.31 0.70 0.00 -0.91 0.00 0.00 33.84 33.75 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 0.00 0.00 -0.68 5.55 4.81 0.01 -3.24 114.58 121.02 2ahq h GLU 30 Ca 0.00 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.91 2ahq h GLU 30 Cb 0.00 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 29.15 2ahq h GLU 30 CO 0.00 0.00 -0.70 0.27 -0.73 0.00 0.00 179.01 177.85 2ahq n ASN 31 N -4.34 -1.38 -3.89 1.04 6.94 -1.23 -5.11 115.26 107.29 2ahq n ASN 31 Ca 0.01 -3.40 0.00 0.00 -0.02 0.00 0.00 54.58 51.17 2ahq n ASN 31 Cb 0.25 1.05 0.00 0.00 -2.36 0.00 0.00 39.78 38.72 2ahq n ASN 31 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 2ahq n GLU 32 N 0.58 1.18 -3.56 -3.83 0.28 -1.23 -5.04 120.64 109.02 2ahq n GLU 32 Ca 0.13 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 56.96 2ahq n GLU 32 Cb 0.67 0.00 -0.06 0.00 1.43 0.00 0.00 31.44 33.48 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 -0.56 -0.03 -1.84 -1.08 -1.21 -4.96 116.67 105.10 2ahq s ASP 33 Ca 0.00 0.51 -0.22 0.00 -0.52 0.00 0.00 52.55 52.32 2ahq s ASP 33 Cb 0.00 0.50 -0.26 0.00 -1.46 0.00 0.00 42.92 41.70 2ahq s ASP 33 CO 0.00 -0.62 1.00 0.11 0.52 0.00 0.00 175.17 176.18 2ahq h LYS 34 N 3.04 0.29 0.00 4.34 1.57 -1.98 1.32 116.57 125.15 2ahq h LYS 34 Ca -0.28 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.13 2ahq h LYS 34 Cb 1.16 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2ahq h LYS 34 CO 0.39 1.09 0.00 2.89 -0.57 0.00 0.00 179.45 183.26 2ahq n ARG 35 N -4.29 0.23 -2.72 3.15 1.85 -1.26 -4.07 116.66 109.55 2ahq n ARG 35 Ca -0.11 0.08 -0.07 0.00 -1.00 0.00 0.00 57.85 56.75 2ahq n ARG 35 Cb 0.66 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 30.64 2ahq n ARG 35 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 2ahq n LYS 36 N -1.35 0.53 -1.77 2.89 4.81 -1.19 -5.16 118.16 116.92 2ahq n LYS 36 Ca 0.09 -1.32 -0.32 0.00 -0.87 0.00 0.00 58.31 55.89 2ahq n LYS 36 Cb 0.21 -0.95 0.03 0.00 0.02 0.00 0.00 35.03 34.34 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 0.44 3.12 -1.41 1.64 0.04 0.45 -3.35 135.00 135.94 2ahq s PRO 37 Ca 0.29 1.03 -0.09 0.00 0.04 0.00 0.00 61.00 62.27 2ahq s PRO 37 Cb 0.23 -2.01 0.07 0.00 0.04 0.00 0.00 34.50 32.82 2ahq s PRO 37 CO -0.18 -0.95 2.34 0.66 0.04 0.00 0.00 177.00 178.91 2ahq n TYR 38 N -2.69 2.83 -0.88 0.56 4.01 -1.26 -4.73 117.16 115.00 2ahq n TYR 38 Ca 0.08 -2.90 -0.20 0.00 -0.16 0.00 0.00 57.90 54.72 2ahq n TYR 38 Cb 0.53 -2.15 0.16 0.00 -0.31 0.00 0.00 39.34 37.57 2ahq n TYR 38 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2ahq n SER 39 N 3.60 -1.67 -0.29 7.72 2.88 -1.26 -4.32 113.62 120.28 2ahq n SER 39 Ca 0.57 -0.95 -0.01 0.00 -1.33 0.00 0.00 58.87 57.16 2ahq n SER 39 Cb 0.30 -0.66 0.18 0.00 -0.75 0.00 0.00 64.21 63.29 2ahq n SER 39 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2ahq h ASP 40 N -2.11 1.00 -0.20 -3.46 2.03 -1.92 0.25 116.42 112.00 2ahq h ASP 40 Ca -0.27 -0.03 -0.03 0.00 -0.73 0.00 0.00 57.03 55.97 2ahq h ASP 40 Cb 0.82 -0.25 -0.01 0.00 -0.83 0.00 0.00 39.33 39.07 2ahq h ASP 40 CO 0.18 0.72 0.00 -0.61 -1.03 0.00 0.00 179.24 178.50 2ahq h GLN 41 N 1.18 0.36 0.00 4.15 5.75 -1.96 -0.65 115.11 123.94 2ahq h GLN 41 Ca 0.32 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 2ahq h GLN 41 Cb -0.13 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.39 2ahq h GLN 41 CO -0.07 0.55 0.00 -1.91 -2.65 0.00 0.00 178.83 174.75 2ahq n GLU 42 N -4.69 0.00 -0.33 1.69 2.13 -0.87 -0.67 120.64 117.90 2ahq n GLU 42 Ca -0.04 0.46 0.14 0.00 0.66 0.00 0.00 57.16 58.38 2ahq n GLU 42 Cb 0.23 -1.35 0.29 0.00 0.27 0.00 0.00 31.44 30.87 2ahq n GLU 42 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2ahq h ILE 43 N 0.00 0.07 -0.51 6.31 2.04 -0.65 1.90 117.51 126.67 2ahq h ILE 43 Ca 0.00 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 65.89 2ahq h ILE 43 Cb 0.00 0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.07 2ahq h ILE 43 CO 0.00 0.01 0.27 0.00 0.00 0.00 0.00 178.15 178.43 2ahq h ALA 44 N 1.95 0.65 0.00 1.87 0.00 -1.09 0.56 119.26 123.20 2ahq h ALA 44 Ca 0.59 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.45 2ahq h ALA 44 Cb 1.21 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2ahq h ALA 44 CO -0.88 -0.06 -0.30 -0.91 0.00 0.00 0.00 179.25 177.10 2ahq h ASN 45 N 0.53 0.00 -0.53 0.00 2.35 0.48 -2.72 115.58 115.69 2ahq h ASN 45 Ca 0.22 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 2ahq h ASN 45 Cb 0.10 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.44 2ahq h ASN 45 CO -0.14 0.30 0.21 0.40 -1.65 0.00 0.00 177.43 176.56 2ahq h ILE 46 N 0.00 1.22 -1.05 2.81 2.04 0.34 -2.04 117.51 120.82 2ahq h ILE 46 Ca -0.00 -0.68 0.27 0.00 1.00 0.00 0.00 64.86 65.45 2ahq h ILE 46 Cb 0.69 0.67 -0.11 0.00 -0.74 0.00 0.00 36.82 37.34 2ahq h ILE 46 CO 0.04 0.26 0.66 0.17 0.00 0.00 0.00 178.15 179.27 2ahq h LEU 47 N 0.72 0.50 -1.79 1.44 8.10 -0.91 1.63 115.31 125.00 2ahq h LEU 47 Ca 0.18 0.11 0.07 0.00 0.11 0.00 0.00 57.88 58.35 2ahq h LEU 47 Cb 0.20 0.03 -0.02 0.00 -0.44 0.00 0.00 40.66 40.43 2ahq h LEU 47 CO -0.01 0.06 0.29 0.11 -4.11 0.00 0.00 178.44 174.78 2ahq h LYS 48 N 0.42 0.25 -1.17 0.17 1.79 -1.45 1.70 116.57 118.28 2ahq h LYS 48 Ca 0.63 -0.01 0.40 0.00 -2.18 0.00 0.00 60.65 59.48 2ahq h LYS 48 Cb 1.51 -0.06 -0.11 0.00 -1.58 0.00 0.00 32.23 31.99 2ahq h LYS 48 CO -0.37 0.16 0.76 0.39 -1.08 0.00 0.00 179.45 179.32 2ahq n GLU 49 N -4.47 -0.03 -0.63 3.15 1.02 0.55 -1.85 120.64 118.39 2ahq n GLU 49 Ca 0.06 1.02 -0.01 0.00 -0.02 0.00 0.00 57.16 58.21 2ahq n GLU 49 Cb 0.31 -2.03 -0.01 0.00 -0.02 0.00 0.00 31.44 29.69 2ahq n GLU 49 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2ahq n LYS 50 N -4.28 0.00 -3.30 3.49 3.00 -0.71 -5.04 118.16 111.32 2ahq n LYS 50 Ca 0.33 -0.41 -0.12 0.00 -0.00 0.00 0.00 58.31 58.11 2ahq n LYS 50 Cb 1.32 0.01 0.03 0.00 0.00 0.00 0.00 35.03 36.38 2ahq n LYS 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2ahq n GLY 51 N 0.02 -1.19 1.29 3.14 0.00 0.53 -4.84 105.19 104.14 2ahq n GLY 51 Ca -0.05 0.52 -0.05 0.00 0.00 0.00 0.00 46.02 46.44 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 -2.67 0.61 0.00 1.61 3.01 0.14 -4.96 117.46 115.21 2ahq n PHE 52 Ca -0.07 -0.83 0.00 0.00 1.01 0.00 0.00 57.45 57.56 2ahq n PHE 52 Cb 0.57 -0.42 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 2ahq n PHE 52 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2ahq n LYS 53 N 0.27 0.00 0.00 -1.08 4.81 -1.26 -4.93 118.16 115.96 2ahq n LYS 53 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 2ahq n LYS 53 Cb 0.71 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.76 2ahq n LYS 53 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2ahq n VAL 54 N 0.00 0.00 0.00 3.15 0.31 -1.26 -4.90 118.33 115.63 2ahq n VAL 54 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2ahq n VAL 54 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 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 1.51 0.00 -0.21 3.52 0.00 -1.26 -4.86 120.51 119.21 2ahq n ALA 55 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2ahq n ALA 55 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.60 2ahq n ALA 55 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2ahq n ARG 56 N -1.00 -0.05 0.23 0.00 1.85 -1.26 0.22 116.66 116.65 2ahq n ARG 56 Ca 0.00 0.92 -0.15 0.00 -1.00 0.00 0.00 57.85 57.62 2ahq n ARG 56 Cb 0.00 -1.44 -0.08 0.00 -1.05 0.00 0.00 32.46 29.89 2ahq n ARG 56 CO 0.00 0.00 0.00 -0.09 -0.01 0.00 0.00 177.63 177.53 2ahq h ARG 57 N 0.00 -0.53 -0.52 2.89 9.65 -1.98 0.33 114.38 124.23 2ahq h ARG 57 Ca 0.35 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.27 2ahq h ARG 57 Cb 0.67 0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 29.35 2ahq h ARG 57 CO -0.59 -0.31 0.34 1.15 2.80 0.00 0.00 179.97 183.37 2ahq h THR 58 N -0.61 1.14 -0.70 0.20 2.02 0.24 -0.47 112.91 114.72 2ahq h THR 58 Ca -0.06 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 66.89 2ahq h THR 58 Cb 0.46 0.37 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 2ahq h THR 58 CO 0.09 0.13 0.45 0.58 0.37 0.00 0.00 175.52 177.14 2ahq h VAL 59 N 0.71 1.13 -0.61 3.16 2.07 0.14 0.32 116.25 123.16 2ahq h VAL 59 Ca 0.19 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2ahq h VAL 59 Cb -0.08 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 29.81 2ahq h VAL 59 CO -0.04 0.16 0.39 0.00 0.02 0.00 0.00 177.57 178.11 2ahq h ALA 60 N 1.28 0.78 -0.54 1.67 0.00 0.32 0.46 119.26 123.23 2ahq h ALA 60 Ca 0.27 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2ahq h ALA 60 Cb -0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2ahq h ALA 60 CO -0.08 0.17 0.16 0.87 0.00 0.00 0.00 179.25 180.36 2ahq h LYS 61 N 0.79 0.85 -0.67 0.00 1.57 -0.19 -2.76 116.57 116.16 2ahq h LYS 61 Ca 0.23 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2ahq h LYS 61 Cb -0.04 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 2ahq h LYS 61 CO -0.07 0.79 0.25 1.88 -0.57 0.00 0.00 179.45 181.73 2ahq h TYR 62 N 0.76 1.03 -0.91 -1.35 0.05 0.37 -2.35 116.97 114.57 2ahq h TYR 62 Ca 0.17 -0.08 0.21 0.00 0.05 0.00 0.00 58.73 59.08 2ahq h TYR 62 Cb 0.30 -0.31 -0.12 0.00 1.01 0.00 0.00 36.73 37.61 2ahq h TYR 62 CO 0.02 0.81 0.44 -0.09 -1.05 0.00 0.00 178.16 178.29 2ahq h ARG 63 N 0.95 0.45 -0.29 4.88 2.43 0.19 1.52 114.38 124.52 2ahq h ARG 63 Ca 0.22 -0.03 -0.19 0.00 -0.81 0.00 0.00 59.98 59.18 2ahq h ARG 63 Cb 0.23 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2ahq h ARG 63 CO -0.02 0.30 -0.56 1.49 -1.51 0.00 0.00 179.97 179.68 2ahq h GLU 64 N 0.47 0.88 -0.43 0.20 4.22 -1.36 -2.14 114.58 116.42 2ahq h GLU 64 Ca 0.56 -0.56 -0.13 0.00 0.08 0.00 0.00 59.36 59.31 2ahq h GLU 64 Cb 1.03 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2ahq h GLU 64 CO -0.49 1.20 -0.24 0.52 -2.18 0.00 0.00 179.01 177.81 2ahq h MET 65 N 0.67 0.88 0.72 1.92 2.86 0.01 -3.25 114.93 118.74 2ahq h MET 65 Ca 0.01 -0.38 -0.04 0.00 -2.06 0.00 0.00 59.70 57.24 2ahq h MET 65 Cb 1.17 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 32.81 2ahq h MET 65 CO 0.12 1.02 -0.35 -0.07 1.06 0.00 0.00 176.91 178.70 2ahq h LEU 66 N 0.76 -0.82 0.00 1.22 -0.00 0.20 -3.51 115.31 113.15 2ahq h LEU 66 Ca 0.10 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.00 2ahq h LEU 66 Cb 0.79 0.21 0.00 0.00 -0.00 0.00 0.00 40.66 41.66 2ahq h LEU 66 CO 0.07 -0.54 0.00 0.61 -0.00 0.00 0.00 178.44 178.58