#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 -2.96 -3.53 -1.42 9.36 -1.26 -5.04 117.16 112.31 2ahq n TYR 2 Ca 0.00 1.56 -0.22 0.00 3.32 0.00 0.00 57.90 62.56 2ahq n TYR 2 Cb 0.00 -2.76 -0.01 0.00 -0.63 0.00 0.00 39.34 35.94 2ahq n TYR 2 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 2ahq s SER 3 N -2.35 4.98 0.00 2.98 0.01 -1.26 -5.15 113.70 112.91 2ahq s SER 3 Ca 0.00 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.38 2ahq s SER 3 Cb 0.00 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.08 2ahq s SER 3 CO 0.00 -0.91 0.00 0.18 0.41 0.00 0.00 173.24 172.92 2ahq n LEU 4 N -1.75 0.00 -3.72 2.44 4.77 -1.26 -5.17 117.00 112.31 2ahq n LEU 4 Ca 0.05 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.91 2ahq n LEU 4 Cb 0.62 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.60 2ahq n LEU 4 CO 0.41 0.00 0.03 -0.60 -1.33 0.00 0.00 177.39 175.90 2ahq s ARG 5 N -0.68 0.39 0.55 3.23 6.06 -1.26 -5.17 118.95 122.07 2ahq s ARG 5 Ca 0.00 0.64 -0.02 0.00 -2.50 0.00 0.00 55.73 53.84 2ahq s ARG 5 Cb 0.00 0.07 0.02 0.00 0.06 0.00 0.00 34.95 35.10 2ahq s ARG 5 CO 0.00 -0.11 0.81 0.99 -2.50 0.00 0.00 175.30 174.49 2ahq s THR 6 N 0.83 3.41 0.53 4.11 2.01 -1.26 -5.11 115.64 120.15 2ahq s THR 6 Ca -0.05 -0.34 0.03 0.00 0.31 0.00 0.00 61.69 61.64 2ahq s THR 6 Cb -0.06 -3.32 0.03 0.00 0.01 0.00 0.00 72.50 69.16 2ahq s THR 6 CO -0.06 -0.27 0.25 0.33 -0.69 0.00 0.00 174.62 174.17 2ahq n PHE 7 N -2.40 0.09 -3.73 4.92 7.35 -1.26 -5.15 117.46 117.28 2ahq n PHE 7 Ca 0.05 -2.36 -0.20 0.00 -0.76 0.00 0.00 57.45 54.17 2ahq n PHE 7 Cb 0.58 -0.40 -0.03 0.00 0.35 0.00 0.00 39.48 39.99 2ahq n PHE 7 CO 0.00 0.00 0.00 -0.59 -0.76 0.00 0.00 176.76 175.41 2ahq s PHE 8 N -2.74 3.01 0.00 -5.13 -0.12 -1.26 -5.11 117.98 106.64 2ahq s PHE 8 Ca 0.19 -0.25 0.00 0.00 -0.05 0.00 0.00 56.93 56.82 2ahq s PHE 8 Cb -0.01 -1.82 0.00 0.00 -0.63 0.00 0.00 43.02 40.55 2ahq s PHE 8 CO 0.12 0.16 0.00 1.55 -0.05 0.00 0.00 175.22 177.00 2ahq n VAL 9 N -1.45 0.00 0.03 -2.49 3.14 -1.26 -5.10 118.33 111.20 2ahq n VAL 9 Ca -0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 2ahq n VAL 9 Cb 0.59 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.37 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 0.00 0.00 -0.30 1.45 0.63 -1.26 -5.17 116.66 112.01 2ahq n ARG 10 Ca 0.00 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.97 2ahq n ARG 10 Cb 0.00 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 32.90 2ahq n ARG 10 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2ahq n GLU 11 N -2.86 -0.64 -1.35 -0.14 2.13 -1.26 -5.06 120.64 111.45 2ahq n GLU 11 Ca 0.00 0.47 0.01 0.00 0.66 0.00 0.00 57.16 58.30 2ahq n GLU 11 Cb 0.00 -0.77 -0.01 0.00 0.27 0.00 0.00 31.44 30.93 2ahq n GLU 11 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2ahq n SER 12 N -2.62 -7.28 -4.98 4.31 7.64 -1.26 -4.97 113.62 104.46 2ahq n SER 12 Ca -0.01 1.60 -0.20 0.00 1.01 0.00 0.00 58.87 61.27 2ahq n SER 12 Cb 0.14 -4.27 -0.01 0.00 -1.01 0.00 0.00 64.21 59.06 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 -5.14 4.09 -0.48 -0.43 0.00 -1.26 -5.07 121.76 113.47 2ahq s ALA 13 Ca 0.00 -1.34 0.06 0.00 0.00 0.00 0.00 51.96 50.68 2ahq s ALA 13 Cb 0.00 -1.74 0.23 0.00 0.00 0.00 0.00 23.12 21.62 2ahq s ALA 13 CO 0.00 0.05 0.80 -1.91 0.00 0.00 0.00 175.76 174.70 2ahq n GLU 14 N -1.59 0.72 -1.27 0.00 2.13 -1.26 -4.91 120.64 114.46 2ahq n GLU 14 Ca -0.03 -2.01 -0.02 0.00 0.66 0.00 0.00 57.16 55.76 2ahq n GLU 14 Cb 0.58 -1.44 -0.01 0.00 0.27 0.00 0.00 31.44 30.84 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 1.83 0.49 3.11 8.31 0.00 -1.26 -5.00 105.19 112.67 2ahq n GLY 15 Ca 0.12 -0.95 -0.36 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.26 -2.87 -4.89 0.99 -0.00 -1.26 -4.94 117.00 103.77 2ahq n LEU 16 Ca -0.02 -0.02 -0.28 0.00 -0.00 0.00 0.00 56.01 55.68 2ahq n LEU 16 Cb 0.17 -0.71 -0.01 0.00 -0.00 0.00 0.00 43.42 42.87 2ahq n LEU 16 CO 0.03 -3.00 0.44 0.42 -0.00 0.00 0.00 177.39 175.29 2ahq s THR 17 N -2.10 4.87 0.42 1.47 -4.23 -1.26 -4.93 115.64 109.88 2ahq s THR 17 Ca 0.44 0.35 0.11 0.00 -1.18 0.00 0.00 61.69 61.42 2ahq s THR 17 Cb -0.00 -3.82 0.31 0.00 1.34 0.00 0.00 72.50 70.33 2ahq s THR 17 CO 0.67 -0.73 2.00 0.06 -0.54 0.00 0.00 174.62 176.08 2ahq h GLN 18 N 0.61 0.46 -0.16 3.99 -0.00 -2.01 -0.15 115.11 117.85 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 -0.10 -0.00 0.00 -0.00 0.00 0.00 27.48 28.57 2ahq h GLN 18 CO 0.63 0.31 -0.66 0.78 -0.00 0.00 0.00 178.83 179.88 2ahq h GLY 19 N 0.48 0.69 1.50 0.06 0.00 -2.02 -3.11 103.07 100.67 2ahq h GLY 19 Ca 0.25 -0.90 -0.09 0.00 0.00 0.00 0.00 47.33 46.59 2ahq h GLY 19 CO -0.07 0.80 -0.20 0.83 0.00 0.00 0.00 176.54 177.91 2ahq h GLU 20 N 0.45 0.58 -0.94 4.80 3.07 -1.52 -2.88 114.58 118.15 2ahq h GLU 20 Ca -0.02 -0.21 0.38 0.00 -0.50 0.00 0.00 59.36 59.01 2ahq h GLU 20 Cb 1.25 -0.04 -0.17 0.00 -0.84 0.00 0.00 28.75 28.95 2ahq h GLU 20 CO 0.13 0.75 0.45 -0.11 -1.40 0.00 0.00 179.01 178.83 2ahq n LEU 21 N -4.14 0.28 0.06 1.33 -0.00 -0.22 0.12 117.00 114.42 2ahq n LEU 21 Ca 0.00 1.57 -0.11 0.00 -0.00 0.00 0.00 56.01 57.47 2ahq n LEU 21 Cb 0.39 -0.74 -0.05 0.00 -0.00 0.00 0.00 43.42 43.02 2ahq n LEU 21 CO 0.42 -1.74 0.68 0.24 -0.00 0.00 0.00 177.39 177.00 2ahq h MET 22 N 0.00 -0.39 0.00 1.96 2.86 -1.66 0.33 114.93 118.03 2ahq h MET 22 Ca 0.77 0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 58.39 2ahq h MET 22 Cb 2.01 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 33.75 2ahq h MET 22 CO -0.74 -0.26 -0.23 1.57 1.06 0.00 0.00 176.91 178.30 2ahq h LYS 23 N -0.40 0.00 -0.40 1.72 2.10 0.76 -1.43 116.57 118.92 2ahq h LYS 23 Ca 0.06 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.65 2ahq h LYS 23 Cb 0.49 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.81 2ahq h LYS 23 CO -0.24 0.23 -0.02 1.25 -2.00 0.00 0.00 179.45 178.68 2ahq h LEU 24 N 0.00 0.71 -0.30 7.07 6.46 0.12 0.36 115.31 129.73 2ahq h LEU 24 Ca -0.00 -0.32 -0.08 0.00 -0.12 0.00 0.00 57.88 57.36 2ahq h LEU 24 Cb 0.54 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 2ahq h LEU 24 CO 0.03 0.86 -0.12 0.40 -0.62 0.00 0.00 178.44 178.99 2ahq h ILE 25 N 0.55 1.29 -0.31 4.05 2.04 0.05 -2.74 117.51 122.44 2ahq h ILE 25 Ca 0.11 -1.20 -0.04 0.00 1.00 0.00 0.00 64.86 64.73 2ahq h ILE 25 Cb 0.50 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 2ahq h ILE 25 CO 0.02 0.38 0.01 0.50 0.00 0.00 0.00 178.15 179.07 2ahq h LYS 26 N 0.36 0.47 -1.00 2.37 3.64 -1.14 -2.00 116.57 119.27 2ahq h LYS 26 Ca 0.07 -0.09 0.11 0.00 -1.27 0.00 0.00 60.65 59.47 2ahq h LYS 26 Cb 0.63 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.29 2ahq h LYS 26 CO 0.04 0.49 0.63 1.49 -2.27 0.00 0.00 179.45 179.83 2ahq h GLU 27 N 0.45 1.00 -0.46 1.90 4.22 0.02 0.85 114.58 122.56 2ahq h GLU 27 Ca 0.10 -0.06 -0.13 0.00 0.08 0.00 0.00 59.36 59.35 2ahq h GLU 27 Cb 0.28 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2ahq h GLU 27 CO 0.01 0.66 -0.22 0.82 -2.18 0.00 0.00 179.01 178.10 2ahq h ILE 28 N 1.03 1.27 -0.00 2.32 5.03 -1.25 -1.77 117.51 124.13 2ahq h ILE 28 Ca 0.48 -1.37 0.00 0.00 -0.12 0.00 0.00 64.86 63.85 2ahq h ILE 28 Cb 0.43 1.15 0.00 0.00 -3.03 0.00 0.00 36.82 35.36 2ahq h ILE 28 CO -0.24 0.47 -0.02 0.52 -0.68 0.00 0.00 178.15 178.20 2ahq n VAL 29 N -4.11 0.00 0.47 1.67 0.31 0.01 -3.14 118.33 113.54 2ahq n VAL 29 Ca 0.00 -0.02 0.09 0.00 -0.01 0.00 0.00 64.34 64.40 2ahq n VAL 29 Cb 0.45 -0.40 0.38 0.00 -0.91 0.00 0.00 33.84 33.37 2ahq n VAL 29 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2ahq n GLU 30 N -1.05 0.07 -2.71 5.55 4.07 0.28 -3.54 120.64 123.30 2ahq n GLU 30 Ca 0.19 0.31 -0.08 0.00 -0.06 0.00 0.00 57.16 57.52 2ahq n GLU 30 Cb 0.20 -1.64 0.11 0.00 -0.06 0.00 0.00 31.44 30.04 2ahq n GLU 30 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2ahq n ASN 31 N -1.77 -1.79 -3.89 4.31 3.02 -1.19 -5.08 115.26 108.87 2ahq n ASN 31 Ca 0.03 -2.75 0.00 0.00 -0.03 0.00 0.00 54.58 51.83 2ahq n ASN 31 Cb 0.20 1.11 0.00 0.00 -0.61 0.00 0.00 39.78 40.48 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 -0.35 1.34 -3.55 3.52 0.28 -1.23 -5.07 120.64 115.57 2ahq n GLU 32 Ca -0.00 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.89 2ahq n GLU 32 Cb 0.81 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.66 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 -0.44 -0.00 -1.84 2.15 0.51 -4.98 116.67 110.18 2ahq s ASP 33 Ca 0.00 -0.19 -0.04 0.00 0.43 0.00 0.00 52.55 52.74 2ahq s ASP 33 Cb 0.00 0.60 -0.02 0.00 -0.30 0.00 0.00 42.92 43.20 2ahq s ASP 33 CO 0.00 -1.02 0.64 0.11 -0.17 0.00 0.00 175.17 174.73 2ahq h LYS 34 N 2.07 -0.15 0.00 4.34 1.79 -1.98 -2.40 116.57 120.23 2ahq h LYS 34 Ca -0.31 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.17 2ahq h LYS 34 Cb 1.29 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.97 2ahq h LYS 34 CO 0.37 -0.10 0.00 -2.13 -1.08 0.00 0.00 179.45 176.50 2ahq n ARG 35 N -2.66 0.42 -3.38 3.15 0.63 -1.26 -3.90 116.66 109.65 2ahq n ARG 35 Ca -0.02 0.06 -0.27 0.00 -0.92 0.00 0.00 57.85 56.70 2ahq n ARG 35 Cb 0.06 -1.50 -0.10 0.00 0.45 0.00 0.00 32.46 31.38 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 -1.21 0.28 0.00 -0.14 4.76 -1.21 -5.12 118.16 115.52 2ahq n LYS 36 Ca 0.12 -3.21 0.00 0.00 -2.87 0.00 0.00 58.31 52.35 2ahq n LYS 36 Cb 0.15 -1.64 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 2ahq n LYS 36 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2ahq n PRO 37 N 2.68 0.98 -2.72 1.97 -0.04 -0.91 -0.36 135.00 136.60 2ahq n PRO 37 Ca 0.29 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.66 2ahq n PRO 37 Cb 0.48 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 34.02 2ahq n PRO 37 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ahq n TYR 38 N -0.27 -1.37 -1.23 0.54 4.01 -1.26 -4.61 117.16 112.96 2ahq n TYR 38 Ca 0.00 -2.30 -0.29 0.00 -0.16 0.00 0.00 57.90 55.15 2ahq n TYR 38 Cb 0.00 0.94 0.17 0.00 -0.31 0.00 0.00 39.34 40.14 2ahq n TYR 38 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2ahq s SER 39 N -1.81 2.77 0.48 7.72 1.04 -1.26 -4.24 113.70 118.40 2ahq s SER 39 Ca 0.24 1.15 0.31 0.00 0.48 0.00 0.00 55.95 58.14 2ahq s SER 39 Cb 0.40 -1.80 1.41 0.00 0.10 0.00 0.00 66.02 66.13 2ahq s SER 39 CO -0.05 -3.03 1.73 -2.24 0.98 0.00 0.00 173.24 170.63 2ahq h ASP 40 N -1.83 0.19 0.49 7.02 2.03 -1.97 0.35 116.42 122.71 2ahq h ASP 40 Ca -0.54 0.06 -0.02 0.00 -0.73 0.00 0.00 57.03 55.79 2ahq h ASP 40 Cb 1.33 0.03 0.00 0.00 -0.83 0.00 0.00 39.33 39.87 2ahq h ASP 40 CO 0.58 -0.01 -0.23 -0.61 -1.03 0.00 0.00 179.24 177.94 2ahq h GLN 41 N 0.14 -0.63 0.46 4.15 5.75 -1.94 -0.08 115.11 122.96 2ahq h GLN 41 Ca 0.67 0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 59.19 2ahq h GLN 41 Cb 2.26 0.14 0.00 0.00 1.07 0.00 0.00 27.48 30.96 2ahq h GLN 41 CO -0.19 -0.33 -0.22 1.49 -2.65 0.00 0.00 178.83 176.93 2ahq h GLU 42 N -0.89 -0.59 -0.93 1.69 4.22 -0.82 -0.46 114.58 116.80 2ahq h GLU 42 Ca -0.07 0.04 0.24 0.00 0.08 0.00 0.00 59.36 59.65 2ahq h GLU 42 Cb 0.59 0.13 -0.17 0.00 0.50 0.00 0.00 28.75 29.80 2ahq h GLU 42 CO 0.11 -0.39 -0.01 0.82 -2.18 0.00 0.00 179.01 177.35 2ahq h ILE 43 N -0.68 0.10 -0.64 2.32 2.04 -0.62 1.76 117.51 121.79 2ahq h ILE 43 Ca -0.06 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 65.83 2ahq h ILE 43 Cb 0.47 0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 2ahq h ILE 43 CO 0.10 0.01 0.37 0.00 0.00 0.00 0.00 178.15 178.63 2ahq h ALA 44 N 1.91 0.84 0.00 1.87 0.00 -0.88 0.22 119.26 123.22 2ahq h ALA 44 Ca 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.41 2ahq h ALA 44 Cb 1.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2ahq h ALA 44 CO -0.87 0.07 -0.19 -0.91 0.00 0.00 0.00 179.25 177.35 2ahq h ASN 45 N 0.70 0.00 -0.04 0.00 2.35 0.40 -2.59 115.58 116.40 2ahq h ASN 45 Ca 0.27 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.99 2ahq h ASN 45 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2ahq h ASN 45 CO -0.15 0.19 -0.10 0.40 -1.65 0.00 0.00 177.43 176.12 2ahq h ILE 46 N 0.00 1.46 -0.26 2.81 2.04 0.34 -3.00 117.51 120.90 2ahq h ILE 46 Ca -0.00 -1.51 0.08 0.00 1.00 0.00 0.00 64.86 64.42 2ahq h ILE 46 Cb 0.58 2.37 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 2ahq h ILE 46 CO 0.03 0.41 0.20 -0.07 0.00 0.00 0.00 178.15 178.71 2ahq h LEU 47 N -0.42 0.00 -1.49 1.44 4.07 -0.48 0.19 115.31 118.61 2ahq h LEU 47 Ca -0.00 0.00 0.09 0.00 0.08 0.00 0.00 57.88 58.04 2ahq h LEU 47 Cb 0.72 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.42 2ahq h LEU 47 CO 0.02 0.00 0.45 0.11 -1.08 0.00 0.00 178.44 177.94 2ahq h LYS 48 N 0.00 0.57 -1.45 1.13 1.57 -1.32 1.36 116.57 118.43 2ahq h LYS 48 Ca 0.12 -0.03 0.42 0.00 -1.87 0.00 0.00 60.65 59.29 2ahq h LYS 48 Cb 0.52 -0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.64 2ahq h LYS 48 CO -0.00 0.38 1.30 0.93 -0.57 0.00 0.00 179.45 181.49 2ahq h GLU 49 N 0.59 0.00 0.00 3.15 4.39 -0.68 -2.19 114.58 119.84 2ahq h GLU 49 Ca 0.30 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.00 2ahq h GLU 49 Cb 0.42 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.07 2ahq h GLU 49 CO -0.10 0.00 -0.53 1.17 -1.16 0.00 0.00 179.01 178.39 2ahq n LYS 50 N -3.57 0.57 0.00 2.33 3.00 -0.32 -5.03 118.16 115.14 2ahq n LYS 50 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.64 2ahq n LYS 50 Cb 1.74 -0.77 0.00 0.00 0.00 0.00 0.00 35.03 36.00 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 2.37 2.98 0.00 3.14 0.00 0.45 -5.02 105.19 109.10 2ahq n GLY 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.54 0.00 -2.68 1.61 3.72 -1.24 -3.91 117.46 113.42 2ahq n PHE 52 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 2ahq n PHE 52 Cb 0.00 0.00 0.12 0.00 -0.94 0.00 0.00 39.48 38.66 2ahq n PHE 52 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2ahq n LYS 53 N 0.00 1.24 -0.00 -1.08 0.00 -1.26 -5.13 118.16 111.92 2ahq n LYS 53 Ca 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 58.31 56.86 2ahq n LYS 53 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 35.03 35.22 2ahq n LYS 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2ahq n VAL 54 N -1.06 0.00 0.00 3.15 0.31 -1.25 -5.05 118.33 114.43 2ahq n VAL 54 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2ahq n VAL 54 Cb 0.85 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 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 -0.21 3.52 0.00 -1.26 -4.86 120.51 114.69 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 -0.95 -0.05 0.18 0.00 1.74 -1.26 0.24 116.66 116.57 2ahq n ARG 56 Ca 0.00 0.93 -0.15 0.00 -0.77 0.00 0.00 57.85 57.86 2ahq n ARG 56 Cb 0.00 -1.47 -0.08 0.00 -1.02 0.00 0.00 32.46 29.89 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 -0.39 -0.07 5.56 2.43 -1.97 0.42 114.38 120.36 2ahq h ARG 57 Ca 0.37 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.57 2ahq h ARG 57 Cb 0.75 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.39 2ahq h ARG 57 CO -0.58 -0.22 0.04 1.15 -1.51 0.00 0.00 179.97 178.85 2ahq h THR 58 N -0.46 1.02 -0.52 0.20 2.02 0.28 -1.79 112.91 113.66 2ahq h THR 58 Ca -0.04 -0.04 0.05 0.00 0.77 0.00 0.00 66.41 67.15 2ahq h THR 58 Cb 0.35 0.93 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 2ahq h THR 58 CO 0.07 0.02 0.25 0.58 0.37 0.00 0.00 175.52 176.80 2ahq h VAL 59 N 0.09 0.92 -0.80 3.16 2.07 0.58 -0.00 116.25 122.26 2ahq h VAL 59 Ca 0.02 -0.16 0.14 0.00 0.82 0.00 0.00 66.70 67.52 2ahq h VAL 59 Cb -0.01 0.40 -0.09 0.00 -1.52 0.00 0.00 31.29 30.07 2ahq h VAL 59 CO -0.01 0.09 0.38 0.00 0.02 0.00 0.00 177.57 178.05 2ahq h ALA 60 N 1.30 1.18 -0.48 1.67 0.00 0.27 1.25 119.26 124.44 2ahq h ALA 60 Ca 0.24 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2ahq h ALA 60 Cb 0.18 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2ahq h ALA 60 CO -0.19 -0.13 0.14 -0.22 0.00 0.00 0.00 179.25 178.86 2ahq h LYS 61 N 0.56 0.75 -0.60 0.00 3.64 -0.28 -2.78 116.57 117.86 2ahq h LYS 61 Ca 0.44 -0.17 -0.09 0.00 -1.27 0.00 0.00 60.65 59.56 2ahq h LYS 61 Cb 0.62 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2ahq h LYS 61 CO -0.37 0.71 0.01 1.88 -2.27 0.00 0.00 179.45 179.42 2ahq h TYR 62 N 0.65 1.14 -0.91 1.91 -1.99 0.98 -2.53 116.97 116.21 2ahq h TYR 62 Ca 0.15 -0.19 0.18 0.00 2.00 0.00 0.00 58.73 60.87 2ahq h TYR 62 Cb 0.28 -0.30 -0.11 0.00 2.00 0.00 0.00 36.73 38.61 2ahq h TYR 62 CO 0.02 1.00 0.48 -0.09 -0.00 0.00 0.00 178.16 179.57 2ahq h ARG 63 N 0.94 0.58 -0.33 4.88 1.12 0.17 0.90 114.38 122.64 2ahq h ARG 63 Ca 0.17 -0.04 -0.16 0.00 -1.11 0.00 0.00 59.98 58.84 2ahq h ARG 63 Cb 0.54 -0.13 -0.00 0.00 -0.01 0.00 0.00 29.97 30.37 2ahq h ARG 63 CO 0.03 0.39 -0.44 1.49 -3.11 0.00 0.00 179.97 178.32 2ahq h GLU 64 N 0.60 0.86 -0.36 0.20 4.81 -1.27 0.38 114.58 119.80 2ahq h GLU 64 Ca 0.53 -0.48 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 2ahq h GLU 64 Cb 0.85 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.24 2ahq h GLU 64 CO -0.41 1.12 -0.22 0.52 -0.73 0.00 0.00 179.01 179.29 2ahq h MET 65 N 0.69 0.70 0.00 1.92 2.86 -0.29 -3.35 114.93 117.46 2ahq h MET 65 Ca 0.04 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.41 2ahq h MET 65 Cb 1.03 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2ahq h MET 65 CO 0.10 0.86 0.00 1.28 1.06 0.00 0.00 176.91 180.22 2ahq n LEU 66 N -4.12 0.99 0.00 1.22 4.32 0.28 -5.09 117.00 114.60 2ahq n LEU 66 Ca 0.00 0.29 0.11 0.00 -0.02 0.00 0.00 56.01 56.39 2ahq n LEU 66 Cb 0.42 -0.32 0.64 0.00 -1.62 0.00 0.00 43.42 42.55 2ahq n LEU 66 CO 0.44 -0.32 0.83 0.61 -1.22 0.00 0.00 177.39 177.73