#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 -2.80 -3.49 -1.42 0.18 -1.26 -5.14 117.16 103.22 2ahq n TYR 2 Ca 0.00 -1.40 0.00 0.00 1.88 0.00 0.00 57.90 58.38 2ahq n TYR 2 Cb 0.00 -0.47 0.00 0.00 -0.38 0.00 0.00 39.34 38.49 2ahq n TYR 2 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 2ahq n SER 3 N -2.75 1.94 -2.00 9.48 7.64 -1.26 -5.05 113.62 121.62 2ahq n SER 3 Ca 0.12 -0.49 0.00 0.00 1.01 0.00 0.00 58.87 59.51 2ahq n SER 3 Cb 0.43 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 2ahq n SER 3 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2ahq n LEU 4 N 0.00 -5.83 -3.47 -3.43 0.00 -1.26 -5.08 117.00 97.93 2ahq n LEU 4 Ca 0.00 2.84 0.00 0.00 0.00 0.00 0.00 56.01 58.85 2ahq n LEU 4 Cb 0.00 -2.97 -0.04 0.00 0.00 0.00 0.00 43.42 40.41 2ahq n LEU 4 CO 0.00 -1.90 0.56 -0.60 0.00 0.00 0.00 177.39 175.46 2ahq s ARG 5 N -0.84 0.35 0.18 1.96 6.06 -1.26 -5.18 118.95 120.22 2ahq s ARG 5 Ca 0.00 0.83 -0.12 0.00 -2.50 0.00 0.00 55.73 53.94 2ahq s ARG 5 Cb 0.00 0.45 0.00 0.00 0.06 0.00 0.00 34.95 35.46 2ahq s ARG 5 CO 0.00 -0.11 0.38 0.99 -2.50 0.00 0.00 175.30 174.06 2ahq s THR 6 N 2.35 0.05 -0.25 4.11 2.01 -1.26 -5.18 115.64 117.47 2ahq s THR 6 Ca -0.04 -1.17 -0.28 0.00 0.31 0.00 0.00 61.69 60.52 2ahq s THR 6 Cb -0.07 -1.76 0.16 0.00 0.01 0.00 0.00 72.50 70.85 2ahq s THR 6 CO -0.17 -0.22 1.23 -0.36 -0.69 0.00 0.00 174.62 174.41 2ahq s PHE 7 N -3.93 -0.19 -0.29 4.92 0.08 -1.26 -5.18 117.98 112.12 2ahq s PHE 7 Ca 0.14 0.39 -0.24 0.00 0.12 0.00 0.00 56.93 57.34 2ahq s PHE 7 Cb 0.02 0.46 0.18 0.00 -0.57 0.00 0.00 43.02 43.10 2ahq s PHE 7 CO -0.01 -0.14 1.34 0.12 -0.10 0.00 0.00 175.22 176.43 2ahq s PHE 8 N -0.61 -0.16 0.00 0.36 5.36 -1.26 -5.14 117.98 116.53 2ahq s PHE 8 Ca 0.05 0.37 0.00 0.00 -0.96 0.00 0.00 56.93 56.39 2ahq s PHE 8 Cb -0.02 0.43 0.00 0.00 -0.34 0.00 0.00 43.02 43.09 2ahq s PHE 8 CO -0.07 -0.08 0.00 1.33 -1.46 0.00 0.00 175.22 174.95 2ahq n VAL 9 N 1.85 0.00 0.09 3.12 0.24 -1.26 -5.10 118.33 117.26 2ahq n VAL 9 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 2ahq n VAL 9 Cb 0.57 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 2ahq n VAL 9 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2ahq n ARG 10 N 0.00 0.00 0.00 7.34 0.63 -1.26 -5.17 116.66 118.20 2ahq n ARG 10 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2ahq n ARG 10 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 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 -3.09 0.00 -3.60 -0.14 2.13 -1.26 -5.14 120.64 109.54 2ahq n GLU 11 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2ahq n GLU 11 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 2ahq n GLU 11 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2ahq s SER 12 N -1.62 -0.05 0.00 4.31 1.04 -1.26 -5.12 113.70 111.00 2ahq s SER 12 Ca 0.00 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2ahq s SER 12 Cb 0.00 0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.20 2ahq s SER 12 CO 0.00 -0.14 0.00 0.00 0.98 0.00 0.00 173.24 174.08 2ahq n ALA 13 N -0.30 0.00 -3.60 5.32 0.00 -1.26 -4.68 120.51 116.00 2ahq n ALA 13 Ca -0.04 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.18 2ahq n ALA 13 Cb 0.61 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.06 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 0.00 -0.78 0.00 0.00 2.13 -1.26 -2.56 120.64 118.17 2ahq n GLU 14 Ca 0.00 0.20 0.00 0.00 0.66 0.00 0.00 57.16 58.02 2ahq n GLU 14 Cb 0.00 -1.31 0.00 0.00 0.27 0.00 0.00 31.44 30.40 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 -1.42 1.23 3.06 8.31 0.00 -1.26 -5.11 105.19 110.00 2ahq n GLY 15 Ca -0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.85 -4.89 0.99 -0.00 -1.06 -4.95 117.00 105.24 2ahq n LEU 16 Ca 0.00 -0.25 -0.29 0.00 -0.00 0.00 0.00 56.01 55.47 2ahq n LEU 16 Cb 0.00 -0.76 -0.02 0.00 -0.00 0.00 0.00 43.42 42.64 2ahq n LEU 16 CO 0.00 -3.02 0.41 0.42 -0.00 0.00 0.00 177.39 175.20 2ahq s THR 17 N -2.10 4.86 0.40 1.47 -4.23 -1.26 -4.97 115.64 109.81 2ahq s THR 17 Ca 0.38 0.39 0.06 0.00 -1.18 0.00 0.00 61.69 61.34 2ahq s THR 17 Cb -0.05 -3.78 0.26 0.00 1.34 0.00 0.00 72.50 70.27 2ahq s THR 17 CO 0.43 -0.61 2.04 0.06 -0.54 0.00 0.00 174.62 176.01 2ahq h GLN 18 N 0.96 0.58 -0.09 3.99 -0.00 -2.01 -1.48 115.11 117.05 2ahq h GLN 18 Ca -0.47 -0.04 -0.19 0.00 -0.00 0.00 0.00 58.65 57.95 2ahq h GLN 18 Cb 1.19 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.48 28.54 2ahq h GLN 18 CO 0.63 0.39 -0.73 0.78 -0.00 0.00 0.00 178.83 179.90 2ahq h GLY 19 N 0.61 0.52 1.92 0.06 0.00 -2.03 -3.06 103.07 101.10 2ahq h GLY 19 Ca 0.16 -0.74 -0.06 0.00 0.00 0.00 0.00 47.33 46.69 2ahq h GLY 19 CO -0.03 0.66 -0.25 0.83 0.00 0.00 0.00 176.54 177.74 2ahq h GLU 20 N 0.32 0.10 -0.97 4.80 4.39 -1.69 -2.49 114.58 119.04 2ahq h GLU 20 Ca -0.03 -0.03 0.20 0.00 0.34 0.00 0.00 59.36 59.84 2ahq h GLU 20 Cb 1.32 -0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 29.85 2ahq h GLU 20 CO 0.13 0.35 0.56 1.25 -1.16 0.00 0.00 179.01 180.14 2ahq h LEU 21 N 0.09 0.67 0.11 1.33 7.12 -1.20 0.41 115.31 123.83 2ahq h LEU 21 Ca 0.01 0.11 0.02 0.00 0.13 0.00 0.00 57.88 58.16 2ahq h LEU 21 Cb 0.50 0.00 -0.05 0.00 -0.53 0.00 0.00 40.66 40.59 2ahq h LEU 21 CO 0.04 0.19 -0.39 -0.03 -0.13 0.00 0.00 178.44 178.11 2ahq h MET 22 N 0.66 -0.60 -0.21 1.25 4.05 -1.57 1.55 114.93 120.06 2ahq h MET 22 Ca 0.58 0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.98 2ahq h MET 22 Cb 0.97 0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.89 2ahq h MET 22 CO -0.42 -0.40 -0.14 -0.22 0.23 0.00 0.00 176.91 175.96 2ahq h LYS 23 N -0.62 0.35 -0.50 0.39 3.64 -1.30 -0.41 116.57 118.12 2ahq h LYS 23 Ca 0.03 -0.10 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 2ahq h LYS 23 Cb 0.65 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 2ahq h LYS 23 CO -0.24 0.50 -0.11 1.25 -2.27 0.00 0.00 179.45 178.58 2ahq h LEU 24 N 0.33 0.93 -0.31 5.20 6.46 0.97 -0.48 115.31 128.42 2ahq h LEU 24 Ca 0.06 -0.30 -0.07 0.00 -0.12 0.00 0.00 57.88 57.45 2ahq h LEU 24 Cb 0.45 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.12 2ahq h LEU 24 CO 0.03 1.05 -0.09 0.40 -0.62 0.00 0.00 178.44 179.20 2ahq h ILE 25 N 0.83 1.28 0.00 4.05 2.04 0.29 -2.35 117.51 123.66 2ahq h ILE 25 Ca 0.13 -1.15 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 2ahq h ILE 25 Cb 0.65 1.40 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2ahq h ILE 25 CO 0.04 0.37 -0.09 0.50 0.00 0.00 0.00 178.15 178.98 2ahq h LYS 26 N 0.37 0.00 -0.62 2.37 3.64 -0.89 -1.59 116.57 119.86 2ahq h LYS 26 Ca 0.08 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 2ahq h LYS 26 Cb 0.59 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 2ahq h LYS 26 CO 0.03 0.09 0.13 0.93 -2.27 0.00 0.00 179.45 178.37 2ahq h GLU 27 N 0.00 0.98 -0.08 1.90 5.08 -0.53 -1.94 114.58 119.99 2ahq h GLU 27 Ca -0.00 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 58.05 2ahq h GLU 27 Cb 0.25 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2ahq h GLU 27 CO 0.01 0.88 -0.33 0.82 -1.00 0.00 0.00 179.01 179.39 2ahq h ILE 28 N 0.93 1.27 -0.17 3.13 5.03 -1.18 -1.22 117.51 125.30 2ahq h ILE 28 Ca 0.19 -1.28 0.00 0.00 -0.12 0.00 0.00 64.86 63.66 2ahq h ILE 28 Cb 0.36 1.58 0.00 0.00 -3.03 0.00 0.00 36.82 35.73 2ahq h ILE 28 CO 0.00 0.38 0.00 0.52 -0.68 0.00 0.00 178.15 178.37 2ahq n VAL 29 N -4.10 0.69 0.18 1.67 0.31 -0.75 -3.83 118.33 112.49 2ahq n VAL 29 Ca -0.01 -0.37 0.03 0.00 -0.01 0.00 0.00 64.34 63.98 2ahq n VAL 29 Cb 0.41 -0.34 0.33 0.00 -0.91 0.00 0.00 33.84 33.33 2ahq n VAL 29 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2ahq h GLU 30 N 1.13 0.00 -0.66 5.55 4.39 -0.95 -3.34 114.58 120.69 2ahq h GLU 30 Ca 0.00 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.38 2ahq h GLU 30 Cb 0.81 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 29.21 2ahq h GLU 30 CO 0.11 0.42 -0.72 0.09 -1.16 0.00 0.00 179.01 177.76 2ahq n ASN 31 N -3.81 -1.00 -3.70 1.42 3.02 -1.25 -5.13 115.26 104.81 2ahq n ASN 31 Ca -0.01 -3.21 0.00 0.00 -0.03 0.00 0.00 54.58 51.33 2ahq n ASN 31 Cb 0.48 0.82 0.00 0.00 -0.61 0.00 0.00 39.78 40.47 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 0.14 0.45 -3.54 3.52 0.28 -1.26 -5.04 120.64 115.20 2ahq n GLU 32 Ca 0.10 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.96 2ahq n GLU 32 Cb 0.73 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.55 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 -1.90 -0.51 0.11 -1.84 2.15 -1.20 -4.95 116.67 108.53 2ahq s ASP 33 Ca 0.00 0.27 -0.04 0.00 0.43 0.00 0.00 52.55 53.21 2ahq s ASP 33 Cb 0.00 0.52 -0.15 0.00 -0.30 0.00 0.00 42.92 42.99 2ahq s ASP 33 CO 0.00 -0.73 1.26 0.11 -0.17 0.00 0.00 175.17 175.63 2ahq h LYS 34 N 2.72 0.35 -0.00 4.34 1.57 -1.98 0.95 116.57 124.52 2ahq h LYS 34 Ca -0.30 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.03 2ahq h LYS 34 Cb 1.21 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.66 2ahq h LYS 34 CO 0.40 1.13 -0.11 2.89 -0.57 0.00 0.00 179.45 183.19 2ahq n ARG 35 N -3.67 0.16 -2.72 3.15 1.85 -1.26 -4.34 116.66 109.83 2ahq n ARG 35 Ca -0.07 -0.03 -0.07 0.00 -1.00 0.00 0.00 57.85 56.68 2ahq n ARG 35 Cb 0.89 -1.50 0.06 0.00 -1.05 0.00 0.00 32.46 30.86 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 -1.39 0.51 -2.22 2.89 4.81 -1.15 -5.15 118.16 116.46 2ahq n LYS 36 Ca 0.09 -1.31 -0.33 0.00 -0.87 0.00 0.00 58.31 55.89 2ahq n LYS 36 Cb 0.32 -0.96 -0.01 0.00 0.02 0.00 0.00 35.03 34.40 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 0.46 3.51 -1.41 1.64 0.04 0.33 -3.24 135.00 136.33 2ahq s PRO 37 Ca 0.30 1.23 -0.09 0.00 0.04 0.00 0.00 61.00 62.48 2ahq s PRO 37 Cb 0.22 -2.06 0.07 0.00 0.04 0.00 0.00 34.50 32.77 2ahq s PRO 37 CO -0.18 -0.66 2.39 0.66 0.04 0.00 0.00 177.00 179.26 2ahq n TYR 38 N -1.69 2.74 -1.52 0.56 4.01 -1.26 -4.71 117.16 115.29 2ahq n TYR 38 Ca 0.09 -2.90 -0.29 0.00 -0.16 0.00 0.00 57.90 54.63 2ahq n TYR 38 Cb 0.53 -2.12 0.12 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 1.28 3.75 0.57 7.72 0.01 -1.26 -4.49 113.70 121.28 2ahq s SER 39 Ca 0.54 1.08 0.36 0.00 1.31 0.00 0.00 55.95 59.24 2ahq s SER 39 Cb 0.16 -1.70 1.46 0.00 0.21 0.00 0.00 66.02 66.15 2ahq s SER 39 CO -0.06 -2.41 1.70 -2.24 0.41 0.00 0.00 173.24 170.63 2ahq h ASP 40 N -1.40 0.00 0.59 2.44 3.04 -1.93 0.25 116.42 119.42 2ahq h ASP 40 Ca -0.50 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 53.26 2ahq h ASP 40 Cb 1.31 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 39.61 2ahq h ASP 40 CO 0.61 0.00 -0.28 -0.61 -2.04 0.00 0.00 179.24 176.92 2ahq h GLN 41 N 0.00 -0.76 0.00 4.15 5.75 -1.93 -2.28 115.11 120.04 2ahq h GLN 41 Ca 0.55 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 59.10 2ahq h GLN 41 Cb 2.44 0.17 0.00 0.00 1.07 0.00 0.00 27.48 31.17 2ahq h GLN 41 CO -0.01 -0.46 0.00 -1.91 -2.65 0.00 0.00 178.83 173.80 2ahq n GLU 42 N -5.33 0.00 -0.23 1.69 2.13 0.79 -1.80 120.64 117.89 2ahq n GLU 42 Ca -0.11 0.44 0.23 0.00 0.66 0.00 0.00 57.16 58.38 2ahq n GLU 42 Cb 0.34 -1.39 0.42 0.00 0.27 0.00 0.00 31.44 31.08 2ahq n GLU 42 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2ahq n ILE 43 N -1.76 -0.29 0.34 6.31 -0.00 -0.61 0.25 119.36 123.60 2ahq n ILE 43 Ca 0.00 1.43 -0.18 0.00 -0.00 0.00 0.00 62.75 64.00 2ahq n ILE 43 Cb 0.00 -2.32 -0.09 0.00 -0.00 0.00 0.00 39.64 37.23 2ahq n ILE 43 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2ahq h ALA 44 N 1.40 -0.95 0.00 -1.39 0.00 -0.94 0.42 119.26 117.81 2ahq h ALA 44 Ca 0.60 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2ahq h ALA 44 Cb 1.59 0.47 0.00 0.00 0.00 0.00 0.00 17.79 19.85 2ahq h ALA 44 CO -0.54 -1.05 0.00 0.27 0.00 0.00 0.00 179.25 177.93 2ahq n ASN 45 N -5.51 0.00 -0.01 0.00 0.23 0.69 -2.45 115.26 108.21 2ahq n ASN 45 Ca -0.13 0.43 -0.18 0.00 -0.53 0.00 0.00 54.58 54.17 2ahq n ASN 45 Cb 0.40 -0.47 -0.14 0.00 -2.08 0.00 0.00 39.78 37.50 2ahq n ASN 45 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 2ahq h ILE 46 N 0.00 1.50 -0.50 1.53 2.04 0.22 -3.29 117.51 119.01 2ahq h ILE 46 Ca 0.00 -2.42 0.08 0.00 1.00 0.00 0.00 64.86 63.52 2ahq h ILE 46 Cb 0.24 3.12 -0.03 0.00 -0.74 0.00 0.00 36.82 39.42 2ahq h ILE 46 CO 0.00 0.64 0.34 -0.07 0.00 0.00 0.00 178.15 179.06 2ahq h LEU 47 N -0.65 0.29 -1.19 1.44 4.07 0.10 0.11 115.31 119.48 2ahq h LEU 47 Ca -0.13 0.00 0.10 0.00 0.08 0.00 0.00 57.88 57.93 2ahq h LEU 47 Cb 1.40 -0.06 -0.07 0.00 1.08 0.00 0.00 40.66 43.01 2ahq h LEU 47 CO 0.05 0.18 0.58 0.50 -1.08 0.00 0.00 178.44 178.67 2ahq h LYS 48 N 0.33 0.86 -0.20 1.13 1.63 -1.60 1.34 116.57 120.05 2ahq h LYS 48 Ca 0.23 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.92 2ahq h LYS 48 Cb 0.46 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 2ahq h LYS 48 CO -0.05 0.57 -0.10 0.93 -3.45 0.00 0.00 179.45 177.34 2ahq h GLU 49 N 0.88 0.31 0.00 1.90 4.39 -0.87 -3.17 114.58 118.03 2ahq h GLU 49 Ca 0.42 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 60.00 2ahq h GLU 49 Cb 0.43 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2ahq h GLU 49 CO -0.18 0.43 -0.32 0.87 -1.16 0.00 0.00 179.01 178.65 2ahq h LYS 50 N 0.30 0.00 0.00 2.33 1.79 -0.52 -3.49 116.57 116.98 2ahq h LYS 50 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2ahq h LYS 50 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 2ahq h LYS 50 CO 0.02 0.53 0.00 0.41 -1.08 0.00 0.00 179.45 179.33 2ahq n GLY 51 N 1.63 0.50 3.75 3.86 0.00 0.43 -4.95 105.19 110.41 2ahq n GLY 51 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 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 2.84 -2.31 1.61 3.72 -1.12 -4.85 117.46 117.35 2ahq n PHE 52 Ca 0.00 0.41 -0.35 0.00 -0.05 0.00 0.00 57.45 57.46 2ahq n PHE 52 Cb 0.00 -2.53 -0.03 0.00 -0.94 0.00 0.00 39.48 35.97 2ahq n PHE 52 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2ahq s LYS 53 N -1.63 3.17 0.00 -1.08 2.47 -1.26 -4.65 119.74 116.76 2ahq s LYS 53 Ca 0.57 -1.22 0.00 0.00 -1.56 0.00 0.00 55.97 53.75 2ahq s LYS 53 Cb -0.50 -5.32 0.00 0.00 -1.46 0.00 0.00 37.83 30.55 2ahq s LYS 53 CO 0.59 -3.00 0.00 0.28 0.16 0.00 0.00 175.35 173.39 2ahq n VAL 54 N 7.22 0.00 0.00 4.02 0.31 -1.26 -5.06 118.33 123.56 2ahq n VAL 54 Ca 0.43 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.76 2ahq n VAL 54 Cb 0.47 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 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 -0.22 3.52 0.00 -1.26 -4.87 120.51 114.68 2ahq n ALA 55 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2ahq n ALA 55 Cb 0.00 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.71 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 -0.99 -0.05 0.39 0.00 -4.01 -1.26 0.19 116.66 110.93 2ahq n ARG 56 Ca 0.00 0.93 -0.18 0.00 -1.04 0.00 0.00 57.85 57.56 2ahq n ARG 56 Cb 0.00 -1.56 -0.09 0.00 -3.04 0.00 0.00 32.46 27.77 2ahq n ARG 56 CO 0.00 0.00 0.00 -0.09 -3.04 0.00 0.00 177.63 174.50 2ahq h ARG 57 N 0.00 -0.94 -0.48 2.89 9.65 -1.94 0.59 114.38 124.15 2ahq h ARG 57 Ca 0.45 0.06 0.00 0.00 -1.10 0.00 0.00 59.98 59.40 2ahq h ARG 57 Cb 1.06 0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 29.83 2ahq h ARG 57 CO -0.56 -0.62 0.31 1.15 2.80 0.00 0.00 179.97 183.05 2ahq h THR 58 N -0.99 1.13 -0.73 0.20 2.02 0.17 -2.15 112.91 112.56 2ahq h THR 58 Ca -0.10 -0.26 0.03 0.00 0.77 0.00 0.00 66.41 66.84 2ahq h THR 58 Cb 0.75 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 2ahq h THR 58 CO 0.16 0.13 0.47 0.58 0.37 0.00 0.00 175.52 177.23 2ahq h VAL 59 N 0.65 1.12 -0.89 3.16 2.07 0.56 -1.05 116.25 121.87 2ahq h VAL 59 Ca 0.18 -0.32 0.16 0.00 0.82 0.00 0.00 66.70 67.54 2ahq h VAL 59 Cb -0.05 0.12 -0.10 0.00 -1.52 0.00 0.00 31.29 29.74 2ahq h VAL 59 CO -0.04 0.17 0.47 0.00 0.02 0.00 0.00 177.57 178.19 2ahq h ALA 60 N 1.30 1.37 -0.46 1.67 0.00 0.84 0.93 119.26 124.91 2ahq h ALA 60 Ca 0.29 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.25 2ahq h ALA 60 Cb -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2ahq h ALA 60 CO -0.10 -0.09 0.16 -0.22 0.00 0.00 0.00 179.25 179.00 2ahq h LYS 61 N 0.64 0.70 -0.57 0.00 3.64 -0.81 -1.56 116.57 118.62 2ahq h LYS 61 Ca 0.49 -0.14 -0.09 0.00 -1.27 0.00 0.00 60.65 59.64 2ahq h LYS 61 Cb 0.72 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 2ahq h LYS 61 CO -0.38 0.66 0.00 1.88 -2.27 0.00 0.00 179.45 179.35 2ahq h TYR 62 N 0.60 1.06 -0.85 1.91 0.05 0.08 -0.83 116.97 118.99 2ahq h TYR 62 Ca 0.15 -0.17 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2ahq h TYR 62 Cb 0.24 -0.28 -0.04 0.00 1.01 0.00 0.00 36.73 37.66 2ahq h TYR 62 CO 0.01 0.94 0.54 -0.09 -1.05 0.00 0.00 178.16 178.51 2ahq h ARG 63 N 0.90 1.13 -0.32 4.88 1.12 0.10 0.43 114.38 122.63 2ahq h ARG 63 Ca 0.16 -0.08 -0.17 0.00 -1.11 0.00 0.00 59.98 58.79 2ahq h ARG 63 Cb 0.52 -0.25 -0.00 0.00 -0.01 0.00 0.00 29.97 30.23 2ahq h ARG 63 CO 0.03 0.77 -0.45 0.93 -3.11 0.00 0.00 179.97 178.13 2ahq h GLU 64 N 1.16 0.84 -0.44 0.20 5.08 -1.02 0.75 114.58 121.15 2ahq h GLU 64 Ca 0.31 -0.47 -0.12 0.00 -1.00 0.00 0.00 59.36 58.08 2ahq h GLU 64 Cb -0.10 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2ahq h GLU 64 CO -0.06 1.11 -0.19 0.52 -1.00 0.00 0.00 179.01 179.39 2ahq h MET 65 N 0.67 0.86 0.00 2.33 2.86 -0.58 -3.35 114.93 117.72 2ahq h MET 65 Ca 0.04 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 2ahq h MET 65 Cb 1.04 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.65 2ahq h MET 65 CO 0.10 0.98 -0.00 -0.07 1.06 0.00 0.00 176.91 178.98 2ahq h LEU 66 N 0.76 0.00 0.00 1.22 3.38 -0.08 -3.51 115.31 117.08 2ahq h LEU 66 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2ahq h LEU 66 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2ahq h LEU 66 CO 0.06 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.21