#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 0.00 -3.75 4.78 4.01 -1.26 -5.16 117.16 115.78 2ahq n TYR 2 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 2ahq n TYR 2 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.02 2ahq n TYR 2 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2ahq s SER 3 N 0.00 -0.12 -0.11 7.72 1.04 -1.26 -5.18 113.70 115.79 2ahq s SER 3 Ca 0.00 -0.39 -0.10 0.00 0.48 0.00 0.00 55.95 55.94 2ahq s SER 3 Cb 0.00 0.42 0.03 0.00 0.10 0.00 0.00 66.02 66.57 2ahq s SER 3 CO 0.00 -0.79 0.29 -1.48 0.98 0.00 0.00 173.24 172.25 2ahq s LEU 4 N -3.03 0.84 0.47 2.42 0.05 -1.26 -5.16 118.68 113.01 2ahq s LEU 4 Ca 0.14 0.60 -0.05 0.00 0.05 0.00 0.00 54.13 54.87 2ahq s LEU 4 Cb -0.00 1.01 -0.04 0.00 -2.05 0.00 0.00 46.19 45.10 2ahq s LEU 4 CO 0.02 -0.11 0.78 0.00 -0.55 0.00 0.00 176.35 176.49 2ahq s ARG 5 N 0.23 3.56 0.14 1.48 1.70 -1.26 -5.10 118.95 119.70 2ahq s ARG 5 Ca -0.01 0.20 0.00 0.00 -0.47 0.00 0.00 55.73 55.46 2ahq s ARG 5 Cb -0.03 -2.38 0.03 0.00 -0.57 0.00 0.00 34.95 32.00 2ahq s ARG 5 CO -0.00 -0.18 0.20 0.25 -1.08 0.00 0.00 175.30 174.48 2ahq n THR 6 N -2.18 0.00 -4.18 4.99 -2.24 -1.26 -5.14 114.28 104.28 2ahq n THR 6 Ca 0.01 -0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.33 2ahq n THR 6 Cb 0.55 -1.27 -0.08 0.00 -2.10 0.00 0.00 70.33 67.44 2ahq n THR 6 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 2ahq s PHE 7 N -0.39 1.21 0.00 4.78 -0.71 -1.26 -5.18 117.98 116.43 2ahq s PHE 7 Ca 0.13 -1.36 0.00 0.00 -1.04 0.00 0.00 56.93 54.66 2ahq s PHE 7 Cb -0.01 -0.41 0.00 0.00 -1.21 0.00 0.00 43.02 41.39 2ahq s PHE 7 CO 0.09 -0.85 0.00 0.34 -1.34 0.00 0.00 175.22 173.46 2ahq n PHE 8 N -0.44 0.00 0.00 3.49 7.35 -1.26 -5.15 117.46 121.44 2ahq n PHE 8 Ca 0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.72 2ahq n PHE 8 Cb 0.64 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.47 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 -0.06 0.00 0.00 -2.13 0.31 -1.26 -5.13 118.33 110.06 2ahq n VAL 9 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2ahq n VAL 9 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2ahq n VAL 9 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2ahq n ARG 10 N 0.00 0.00 -0.13 5.55 1.74 -1.26 -5.17 116.66 117.39 2ahq n ARG 10 Ca 0.00 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.10 2ahq n ARG 10 Cb 0.00 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.43 2ahq n ARG 10 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2ahq n GLU 11 N -1.49 -0.28 -0.20 5.56 2.13 -1.26 -4.95 120.64 120.15 2ahq n GLU 11 Ca 0.00 0.22 -0.12 0.00 0.66 0.00 0.00 57.16 57.92 2ahq n GLU 11 Cb 0.00 -0.33 0.12 0.00 0.27 0.00 0.00 31.44 31.49 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 -2.41 -2.63 -4.05 4.31 7.64 -1.26 -4.86 113.62 110.37 2ahq n SER 12 Ca -0.01 -0.35 -0.36 0.00 1.01 0.00 0.00 58.87 59.16 2ahq n SER 12 Cb 0.06 -0.48 0.05 0.00 -1.01 0.00 0.00 64.21 62.83 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 -3.76 -5.24 -0.40 -0.43 0.00 -1.19 -4.88 120.51 104.61 2ahq n ALA 13 Ca -0.08 -0.79 -0.28 0.00 0.00 0.00 0.00 53.44 52.29 2ahq n ALA 13 Cb 0.24 -1.17 0.26 0.00 0.00 0.00 0.00 19.45 18.78 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 1.99 -3.42 -0.01 0.00 2.13 -1.26 -4.86 120.64 115.21 2ahq n GLU 14 Ca -0.01 -1.00 0.11 0.00 0.66 0.00 0.00 57.16 56.92 2ahq n GLU 14 Cb 0.58 -1.93 0.59 0.00 0.27 0.00 0.00 31.44 30.95 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 1.67 -0.82 3.16 8.31 0.00 -1.26 -4.92 105.19 111.33 2ahq n GLY 15 Ca 0.07 -0.17 -0.38 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 -0.66 -4.53 -4.91 0.99 -0.00 -1.26 -4.92 117.00 101.71 2ahq n LEU 16 Ca 0.16 0.47 -0.27 0.00 -0.00 0.00 0.00 56.01 56.36 2ahq n LEU 16 Cb 0.11 -0.82 0.01 0.00 -0.00 0.00 0.00 43.42 42.72 2ahq n LEU 16 CO 0.12 -5.26 0.48 0.42 -0.00 0.00 0.00 177.39 173.15 2ahq s THR 17 N -2.00 4.69 0.47 1.47 -4.23 -1.26 -4.91 115.64 109.87 2ahq s THR 17 Ca 0.50 0.22 0.19 0.00 -1.18 0.00 0.00 61.69 61.42 2ahq s THR 17 Cb -0.37 -3.80 0.37 0.00 1.34 0.00 0.00 72.50 70.04 2ahq s THR 17 CO 0.73 -0.81 1.96 1.56 -0.54 0.00 0.00 174.62 177.52 2ahq h GLN 18 N 0.12 0.24 -0.20 3.99 4.20 -2.00 0.13 115.11 121.59 2ahq h GLN 18 Ca -0.46 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.07 2ahq h GLN 18 Cb 1.21 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.93 2ahq h GLN 18 CO 0.61 0.16 -0.55 0.78 -0.67 0.00 0.00 178.83 179.16 2ahq h GLY 19 N 0.25 0.65 1.18 3.46 0.00 -2.01 -2.86 103.07 103.74 2ahq h GLY 19 Ca 0.30 -0.76 -0.11 0.00 0.00 0.00 0.00 47.33 46.77 2ahq h GLY 19 CO -0.06 0.68 -0.09 0.83 0.00 0.00 0.00 176.54 177.89 2ahq h GLU 20 N 0.46 0.96 -0.95 4.80 4.39 -1.16 -2.66 114.58 120.40 2ahq h GLU 20 Ca 0.01 -0.34 0.01 0.00 0.34 0.00 0.00 59.36 59.38 2ahq h GLU 20 Cb 1.10 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.63 2ahq h GLU 20 CO 0.11 1.00 0.63 1.25 -1.16 0.00 0.00 179.01 180.84 2ahq h LEU 21 N 0.86 1.09 0.24 1.33 7.12 -1.16 -1.04 115.31 123.76 2ahq h LEU 21 Ca 0.14 -0.03 0.01 0.00 0.13 0.00 0.00 57.88 58.13 2ahq h LEU 21 Cb 0.63 -0.27 -0.04 0.00 -0.53 0.00 0.00 40.66 40.45 2ahq h LEU 21 CO 0.04 0.79 -0.45 0.24 -0.13 0.00 0.00 178.44 178.94 2ahq h MET 22 N 1.29 -0.74 0.00 1.25 2.86 -1.25 0.24 114.93 118.59 2ahq h MET 22 Ca 0.35 0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 58.04 2ahq h MET 22 Cb -0.15 0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.68 2ahq h MET 22 CO -0.08 -0.49 -0.00 0.87 1.06 0.00 0.00 176.91 178.27 2ahq h LYS 23 N -0.76 0.00 -0.47 1.72 1.57 -1.41 -0.40 116.57 116.82 2ahq h LYS 23 Ca -0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2ahq h LYS 23 Cb 0.74 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 2ahq h LYS 23 CO -0.18 0.00 -0.01 -0.07 -0.57 0.00 0.00 179.45 178.62 2ahq h LEU 24 N 0.00 0.82 -0.33 2.94 3.38 0.32 0.33 115.31 122.77 2ahq h LEU 24 Ca -0.00 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 2ahq h LEU 24 Cb 0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2ahq h LEU 24 CO 0.00 0.93 0.05 0.40 0.09 0.00 0.00 178.44 179.91 2ahq h ILE 25 N 0.69 1.24 -0.04 1.22 2.04 0.99 -2.29 117.51 121.35 2ahq h ILE 25 Ca 0.13 -0.83 -0.06 0.00 1.00 0.00 0.00 64.86 65.10 2ahq h ILE 25 Cb 0.52 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2ahq h ILE 25 CO 0.03 0.28 -0.25 0.50 0.00 0.00 0.00 178.15 178.70 2ahq h LYS 26 N 0.37 0.06 -0.89 2.37 3.11 -1.10 -2.22 116.57 118.28 2ahq h LYS 26 Ca 0.10 -0.02 0.01 0.00 -2.81 0.00 0.00 60.65 57.93 2ahq h LYS 26 Cb 0.36 -0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.53 2ahq h LYS 26 CO 0.01 0.32 0.59 0.93 -2.81 0.00 0.00 179.45 178.48 2ahq h GLU 27 N 0.06 1.16 -0.49 1.90 4.39 0.23 0.27 114.58 122.10 2ahq h GLU 27 Ca 0.01 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.56 2ahq h GLU 27 Cb 0.49 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.85 2ahq h GLU 27 CO 0.03 0.77 -0.02 0.82 -1.16 0.00 0.00 179.01 179.45 2ahq h ILE 28 N 1.19 1.25 0.00 3.13 5.03 -1.06 -0.55 117.51 126.50 2ahq h ILE 28 Ca 0.33 -1.05 0.00 0.00 -0.12 0.00 0.00 64.86 64.01 2ahq h ILE 28 Cb -0.12 0.90 0.00 0.00 -3.03 0.00 0.00 36.82 34.56 2ahq h ILE 28 CO -0.07 0.37 0.00 0.52 -0.68 0.00 0.00 178.15 178.29 2ahq n VAL 29 N -4.20 0.00 0.16 1.67 0.31 -0.49 -3.08 118.33 112.70 2ahq n VAL 29 Ca 0.02 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.37 2ahq n VAL 29 Cb 0.32 -0.50 0.25 0.00 -0.91 0.00 0.00 33.84 33.00 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 -1.26 5.55 4.81 0.70 -3.28 114.58 121.10 2ahq h GLU 30 Ca 0.00 0.00 -0.42 0.00 -0.13 0.00 0.00 59.36 58.81 2ahq h GLU 30 Cb 0.11 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.09 2ahq h GLU 30 CO 0.00 0.51 -1.11 0.09 -0.73 0.00 0.00 179.01 177.77 2ahq n ASN 31 N -3.79 1.98 -3.88 1.04 4.13 -1.18 -5.10 115.26 108.47 2ahq n ASN 31 Ca -0.01 -2.95 0.00 0.00 1.68 0.00 0.00 54.58 53.30 2ahq n ASN 31 Cb 0.55 -0.53 0.00 0.00 -1.54 0.00 0.00 39.78 38.25 2ahq n ASN 31 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2ahq n GLU 32 N -0.09 1.25 -3.61 3.52 0.28 -1.23 -5.07 120.64 115.70 2ahq n GLU 32 Ca 0.17 0.00 -0.16 0.00 -0.16 0.00 0.00 57.16 57.01 2ahq n GLU 32 Cb 0.76 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.56 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 -1.88 -0.61 0.00 -1.84 2.15 0.30 -4.97 116.67 109.82 2ahq s ASP 33 Ca 0.00 0.89 0.00 0.00 0.43 0.00 0.00 52.55 53.87 2ahq s ASP 33 Cb 0.00 0.85 0.00 0.00 -0.30 0.00 0.00 42.92 43.47 2ahq s ASP 33 CO 0.00 -0.42 0.67 2.29 -0.17 0.00 0.00 175.17 177.54 2ahq n LYS 34 N 1.74 0.00 0.00 4.34 0.00 -1.26 -0.78 118.16 122.20 2ahq n LYS 34 Ca -0.17 0.42 0.07 0.00 -0.00 0.00 0.00 58.31 58.62 2ahq n LYS 34 Cb 0.56 -1.17 0.32 0.00 -0.00 0.00 0.00 35.03 34.74 2ahq n LYS 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2ahq n ARG 35 N -1.35 0.12 -3.59 -1.58 5.12 -1.26 -3.67 116.66 110.45 2ahq n ARG 35 Ca 0.00 0.20 -0.27 0.00 -1.93 0.00 0.00 57.85 55.84 2ahq n ARG 35 Cb 0.00 -1.50 -0.11 0.00 -1.16 0.00 0.00 32.46 29.69 2ahq n ARG 35 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2ahq n LYS 36 N -1.37 0.86 0.00 5.56 5.02 -0.59 -5.11 118.16 122.53 2ahq n LYS 36 Ca 0.05 -3.71 0.00 0.00 -2.02 0.00 0.00 58.31 52.64 2ahq n LYS 36 Cb 0.13 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 2ahq n LYS 36 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2ahq n PRO 37 N 2.47 0.93 -2.76 1.97 -0.04 0.04 0.11 135.00 137.73 2ahq n PRO 37 Ca 0.26 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.63 2ahq n PRO 37 Cb 0.43 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 33.96 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 -0.34 -1.49 -1.54 0.54 4.01 -1.26 -4.56 117.16 112.52 2ahq n TYR 38 Ca 0.00 -2.38 -0.30 0.00 -0.16 0.00 0.00 57.90 55.06 2ahq n TYR 38 Cb 0.00 0.96 0.21 0.00 -0.31 0.00 0.00 39.34 40.20 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 -1.77 2.11 0.48 7.72 0.01 -1.26 -4.43 113.70 116.56 2ahq s SER 39 Ca 0.25 0.43 0.32 0.00 1.31 0.00 0.00 55.95 58.26 2ahq s SER 39 Cb 0.38 -0.57 1.42 0.00 0.21 0.00 0.00 66.02 67.46 2ahq s SER 39 CO -0.05 -3.37 1.74 -2.24 0.41 0.00 0.00 173.24 169.72 2ahq h ASP 40 N -2.07 0.17 0.00 2.44 3.04 -1.98 -0.81 116.42 117.21 2ahq h ASP 40 Ca -0.45 0.05 0.00 0.00 -3.24 0.00 0.00 57.03 53.39 2ahq h ASP 40 Cb 1.26 0.03 0.00 0.00 -1.04 0.00 0.00 39.33 39.58 2ahq h ASP 40 CO 0.36 -0.01 0.00 1.67 -2.04 0.00 0.00 179.24 179.22 2ahq n GLN 41 N -4.37 0.00 -0.13 4.15 -0.06 -1.26 -0.89 117.38 114.82 2ahq n GLN 41 Ca 0.30 0.31 -0.04 0.00 -2.00 0.00 0.00 57.00 55.56 2ahq n GLN 41 Cb 1.26 -1.18 -0.04 0.00 -4.06 0.00 0.00 30.24 26.22 2ahq n GLN 41 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2ahq h GLU 42 N 0.00 -0.03 -0.82 3.69 4.57 -1.69 1.24 114.58 121.54 2ahq h GLU 42 Ca 0.00 0.00 0.17 0.00 -1.18 0.00 0.00 59.36 58.35 2ahq h GLU 42 Cb 0.00 0.01 -0.15 0.00 -0.16 0.00 0.00 28.75 28.44 2ahq h GLU 42 CO 0.00 -0.02 -0.16 0.82 -1.18 0.00 0.00 179.01 178.47 2ahq h ILE 43 N -0.03 0.19 -0.71 2.32 2.04 -1.31 1.22 117.51 121.22 2ahq h ILE 43 Ca 0.05 -0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.94 2ahq h ILE 43 Cb 0.17 0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 36.38 2ahq h ILE 43 CO -0.32 0.00 0.44 0.00 0.00 0.00 0.00 178.15 178.28 2ahq h ALA 44 N 1.81 0.94 -0.74 1.87 0.00 0.15 -0.97 119.26 122.32 2ahq h ALA 44 Ca 0.41 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 2ahq h ALA 44 Cb 0.65 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2ahq h ALA 44 CO -0.83 0.21 0.32 -0.91 0.00 0.00 0.00 179.25 178.04 2ahq h ASN 45 N 0.86 0.99 -0.74 0.00 -0.26 0.97 -2.22 115.58 115.18 2ahq h ASN 45 Ca 0.29 -0.13 0.14 0.00 -0.56 0.00 0.00 56.30 56.04 2ahq h ASN 45 Cb 0.05 -0.26 -0.10 0.00 -1.06 0.00 0.00 38.32 36.95 2ahq h ASN 45 CO -0.12 0.87 0.26 0.40 -1.06 0.00 0.00 177.43 177.78 2ahq h ILE 46 N 1.07 0.62 -0.95 2.81 2.04 0.19 0.57 117.51 123.86 2ahq h ILE 46 Ca 0.25 -0.13 0.21 0.00 1.00 0.00 0.00 64.86 66.19 2ahq h ILE 46 Cb 0.17 0.20 -0.08 0.00 -0.74 0.00 0.00 36.82 36.37 2ahq h ILE 46 CO -0.03 0.07 0.62 0.17 0.00 0.00 0.00 178.15 178.98 2ahq h LEU 47 N 0.39 0.47 -2.12 1.44 8.10 -1.02 1.36 115.31 123.92 2ahq h LEU 47 Ca 0.41 0.06 0.00 0.00 0.11 0.00 0.00 57.88 58.45 2ahq h LEU 47 Cb 0.64 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.83 2ahq h LEU 47 CO -0.43 0.17 0.14 0.50 -4.11 0.00 0.00 178.44 174.71 2ahq h LYS 48 N 0.45 0.00 0.00 0.17 3.64 0.14 0.14 116.57 121.11 2ahq h LYS 48 Ca 0.51 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.89 2ahq h LYS 48 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2ahq h LYS 48 CO -0.22 0.00 0.00 0.39 -2.27 0.00 0.00 179.45 177.35 2ahq n GLU 49 N -2.73 0.20 -2.93 1.90 -0.58 0.47 -4.77 120.64 112.20 2ahq n GLU 49 Ca -0.02 0.02 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 2ahq n GLU 49 Cb 0.19 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.61 2ahq n GLU 49 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2ahq n LYS 50 N -1.03 -3.96 0.00 3.49 4.81 0.48 -4.99 118.16 116.95 2ahq n LYS 50 Ca 0.05 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 2ahq n LYS 50 Cb 0.03 -4.34 0.00 0.00 0.02 0.00 0.00 35.03 30.74 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 -1.19 0.40 3.90 3.14 0.00 -1.18 -4.92 105.19 105.35 2ahq n GLY 51 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 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 0.06 3.41 -1.13 1.61 0.08 -1.26 -3.17 117.98 117.59 2ahq s PHE 52 Ca 0.00 0.85 -0.10 0.00 0.12 0.00 0.00 56.93 57.80 2ahq s PHE 52 Cb 0.00 -2.66 0.26 0.00 -0.57 0.00 0.00 43.02 40.05 2ahq s PHE 52 CO 0.00 -0.70 1.17 0.21 -0.10 0.00 0.00 175.22 175.80 2ahq s LYS 53 N -5.00 4.17 0.00 0.44 2.20 -1.26 -4.79 119.74 115.49 2ahq s LYS 53 Ca 0.53 -3.07 0.00 0.00 -0.36 0.00 0.00 55.97 53.06 2ahq s LYS 53 Cb -0.11 -4.66 0.00 0.00 -1.51 0.00 0.00 37.83 31.56 2ahq s LYS 53 CO 0.47 -1.35 0.00 0.28 -0.36 0.00 0.00 175.35 174.39 2ahq n VAL 54 N 3.12 0.00 0.00 4.02 0.31 -1.26 -5.07 118.33 119.45 2ahq n VAL 54 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.59 2ahq n VAL 54 Cb 0.40 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 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 -4.92 120.51 114.64 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 0.16 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.29 -0.05 0.25 0.00 1.74 -1.26 0.21 116.66 117.27 2ahq n ARG 56 Ca 0.00 0.93 -0.16 0.00 -0.77 0.00 0.00 57.85 57.85 2ahq n ARG 56 Cb 0.00 -1.46 -0.08 0.00 -1.02 0.00 0.00 32.46 29.90 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 -0.58 -0.67 5.56 9.65 -1.97 0.60 114.38 126.96 2ahq h ARG 57 Ca 0.35 0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.28 2ahq h ARG 57 Cb 0.69 0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.37 2ahq h ARG 57 CO -0.59 -0.36 0.43 1.15 2.80 0.00 0.00 179.97 183.40 2ahq h THR 58 N -0.66 1.18 -0.77 0.20 2.02 0.22 -0.83 112.91 114.27 2ahq h THR 58 Ca -0.06 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 66.73 2ahq h THR 58 Cb 0.49 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 2ahq h THR 58 CO 0.10 0.18 0.36 0.58 0.37 0.00 0.00 175.52 177.11 2ahq h VAL 59 N 0.91 1.25 -0.77 3.16 2.07 0.15 -0.44 116.25 122.58 2ahq h VAL 59 Ca 0.24 -0.71 0.02 0.00 0.82 0.00 0.00 66.70 67.07 2ahq h VAL 59 Cb -0.08 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 29.94 2ahq h VAL 59 CO -0.05 0.30 0.50 0.00 0.02 0.00 0.00 177.57 178.34 2ahq h ALA 60 N 1.19 0.99 -0.41 1.67 0.00 0.94 0.96 119.26 124.60 2ahq h ALA 60 Ca 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2ahq h ALA 60 Cb 0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2ahq h ALA 60 CO -0.03 0.35 0.17 0.87 0.00 0.00 0.00 179.25 180.61 2ahq h LYS 61 N 1.01 0.61 -0.54 0.00 6.56 -0.51 -2.12 116.57 121.58 2ahq h LYS 61 Ca 0.29 -0.11 -0.11 0.00 -1.06 0.00 0.00 60.65 59.67 2ahq h LYS 61 Cb -0.06 -0.10 -0.02 0.00 -0.57 0.00 0.00 32.23 31.48 2ahq h LYS 61 CO -0.08 0.57 -0.09 1.88 -2.06 0.00 0.00 179.45 179.67 2ahq h TYR 62 N 0.52 1.13 -0.89 -1.35 -1.99 -0.33 -2.16 116.97 111.90 2ahq h TYR 62 Ca 0.14 -0.23 0.11 0.00 2.00 0.00 0.00 58.73 60.74 2ahq h TYR 62 Cb 0.18 -0.28 -0.08 0.00 2.00 0.00 0.00 36.73 38.55 2ahq h TYR 62 CO -0.00 1.05 0.53 -0.09 -0.00 0.00 0.00 178.16 179.64 2ahq h ARG 63 N 0.89 0.84 -0.36 4.88 1.12 0.12 0.61 114.38 122.48 2ahq h ARG 63 Ca 0.14 -0.05 -0.15 0.00 -1.11 0.00 0.00 59.98 58.81 2ahq h ARG 63 Cb 0.65 -0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 30.42 2ahq h ARG 63 CO 0.05 0.55 -0.38 0.93 -3.11 0.00 0.00 179.97 178.01 2ahq h GLU 64 N 0.86 0.85 -0.39 0.20 5.08 -1.18 0.64 114.58 120.64 2ahq h GLU 64 Ca 0.44 -0.44 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 2ahq h GLU 64 Cb 0.42 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2ahq h GLU 64 CO -0.26 1.08 -0.22 0.52 -1.00 0.00 0.00 179.01 179.13 2ahq h MET 65 N 0.70 0.78 0.00 2.33 2.86 -0.46 -3.35 114.93 117.79 2ahq h MET 65 Ca 0.06 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2ahq h MET 65 Cb 0.95 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.57 2ahq h MET 65 CO 0.09 0.93 0.00 1.28 1.06 0.00 0.00 176.91 180.27 2ahq n LEU 66 N -4.11 0.42 0.00 1.22 4.77 0.20 -5.09 117.00 114.40 2ahq n LEU 66 Ca 0.00 0.35 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2ahq n LEU 66 Cb 0.43 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2ahq n LEU 66 CO 0.45 -0.42 0.00 0.61 -1.33 0.00 0.00 177.39 176.70