#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 1.83 -0.29 -1.42 -0.85 -1.26 -4.86 117.35 110.51 2ahq s TYR 2 Ca 0.00 -0.65 -0.10 0.00 -0.52 0.00 0.00 57.07 55.80 2ahq s TYR 2 Cb 0.00 -2.21 0.01 0.00 0.38 0.00 0.00 41.96 40.14 2ahq s TYR 2 CO 0.00 -0.84 0.38 0.43 -1.52 0.00 0.00 175.55 174.00 2ahq n SER 3 N -2.05 -6.08 -2.72 -0.18 7.64 -1.26 -5.04 113.62 103.93 2ahq n SER 3 Ca 0.11 0.41 -0.07 0.00 1.01 0.00 0.00 58.87 60.33 2ahq n SER 3 Cb 0.61 -4.01 0.06 0.00 -1.01 0.00 0.00 64.21 59.87 2ahq n SER 3 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ahq n LEU 4 N -0.31 -2.34 -2.70 -3.43 -0.00 -1.26 -5.01 117.00 101.95 2ahq n LEU 4 Ca 0.08 -2.80 -0.07 0.00 -0.00 0.00 0.00 56.01 53.22 2ahq n LEU 4 Cb 0.29 0.75 0.10 0.00 -0.00 0.00 0.00 43.42 44.56 2ahq n LEU 4 CO 0.33 1.86 0.50 -2.11 -0.00 0.00 0.00 177.39 177.96 2ahq n ARG 5 N 1.55 0.99 -3.34 1.47 1.85 -1.26 -5.14 116.66 112.77 2ahq n ARG 5 Ca 0.06 -1.66 -0.32 0.00 -1.00 0.00 0.00 57.85 54.93 2ahq n ARG 5 Cb 0.66 -0.27 -0.05 0.00 -1.05 0.00 0.00 32.46 31.74 2ahq n ARG 5 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2ahq s THR 6 N 0.19 4.88 -0.25 8.89 2.01 -1.26 -5.07 115.64 125.02 2ahq s THR 6 Ca 0.20 0.57 0.02 0.00 0.31 0.00 0.00 61.69 62.79 2ahq s THR 6 Cb 0.33 -3.62 0.06 0.00 0.01 0.00 0.00 72.50 69.28 2ahq s THR 6 CO -0.08 -0.11 -0.11 0.72 -0.69 0.00 0.00 174.62 174.36 2ahq s PHE 7 N -1.87 3.08 -0.29 4.92 -0.71 -1.26 -5.07 117.98 116.78 2ahq s PHE 7 Ca 0.49 -2.18 -0.25 0.00 -1.04 0.00 0.00 56.93 53.95 2ahq s PHE 7 Cb -0.11 -1.86 0.18 0.00 -1.21 0.00 0.00 43.02 40.01 2ahq s PHE 7 CO 0.21 -0.86 1.36 -0.59 -1.34 0.00 0.00 175.22 174.00 2ahq s PHE 8 N 1.17 -0.14 -0.37 3.49 -0.71 -1.26 -5.08 117.98 115.08 2ahq s PHE 8 Ca -0.08 0.33 0.12 0.00 -1.04 0.00 0.00 56.93 56.27 2ahq s PHE 8 Cb -0.19 0.46 0.37 0.00 -1.21 0.00 0.00 43.02 42.45 2ahq s PHE 8 CO -0.06 -0.07 0.89 0.28 -1.34 0.00 0.00 175.22 174.93 2ahq n VAL 9 N 1.64 0.15 -2.66 -2.49 0.31 -1.26 -4.98 118.33 109.03 2ahq n VAL 9 Ca -0.10 -3.48 -0.02 0.00 -0.01 0.00 0.00 64.34 60.73 2ahq n VAL 9 Cb 0.57 0.35 0.03 0.00 -0.91 0.00 0.00 33.84 33.88 2ahq n VAL 9 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2ahq s ARG 10 N -1.96 0.05 0.00 5.55 0.52 -1.26 -5.08 118.95 116.77 2ahq s ARG 10 Ca 0.33 -0.04 0.00 0.00 -0.52 0.00 0.00 55.73 55.50 2ahq s ARG 10 Cb 0.37 -0.00 0.00 0.00 0.52 0.00 0.00 34.95 35.84 2ahq s ARG 10 CO -0.05 -0.06 0.77 -1.91 0.02 0.00 0.00 175.30 174.07 2ahq n GLU 11 N 2.75 0.00 -1.32 3.54 2.13 -1.26 -5.02 120.64 121.46 2ahq n GLU 11 Ca 0.09 0.47 0.16 0.00 0.66 0.00 0.00 57.16 58.54 2ahq n GLU 11 Cb 0.66 -1.37 -0.08 0.00 0.27 0.00 0.00 31.44 30.92 2ahq n GLU 11 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2ahq n SER 12 N -1.91 -7.29 0.00 4.31 2.88 -1.26 -5.07 113.62 105.28 2ahq n SER 12 Ca 0.00 1.28 0.00 0.00 -1.33 0.00 0.00 58.87 58.82 2ahq n SER 12 Cb 0.00 -4.51 0.00 0.00 -0.75 0.00 0.00 64.21 58.95 2ahq n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ahq n ALA 13 N -4.01 0.00 -3.68 -1.46 0.00 -1.26 -4.97 120.51 105.14 2ahq n ALA 13 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 2ahq n ALA 13 Cb 0.63 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.08 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 -0.68 0.00 0.00 2.13 -1.26 -3.57 120.64 117.26 2ahq n GLU 14 Ca 0.00 0.04 0.00 0.00 0.66 0.00 0.00 57.16 57.86 2ahq n GLU 14 Cb 0.00 -1.09 0.00 0.00 0.27 0.00 0.00 31.44 30.62 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 -1.44 0.56 3.25 8.31 0.00 -1.26 -5.13 105.19 109.48 2ahq n GLY 15 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.93 -4.89 0.99 -0.00 -1.23 -4.93 117.00 104.01 2ahq n LEU 16 Ca 0.00 0.53 -0.29 0.00 -0.00 0.00 0.00 56.01 56.25 2ahq n LEU 16 Cb 0.00 -0.93 -0.02 0.00 -0.00 0.00 0.00 43.42 42.47 2ahq n LEU 16 CO 0.00 -4.60 0.40 0.42 -0.00 0.00 0.00 177.39 173.61 2ahq s THR 17 N -1.97 4.87 0.42 1.47 -4.23 -1.26 -4.92 115.64 110.02 2ahq s THR 17 Ca 0.56 0.37 0.15 0.00 -1.18 0.00 0.00 61.69 61.59 2ahq s THR 17 Cb -0.39 -3.78 0.35 0.00 1.34 0.00 0.00 72.50 70.03 2ahq s THR 17 CO 0.68 -0.59 1.92 1.56 -0.54 0.00 0.00 174.62 177.64 2ahq h GLN 18 N 0.99 0.43 -0.06 3.99 1.08 -2.00 0.15 115.11 119.69 2ahq h GLN 18 Ca -0.47 -0.03 -0.19 0.00 -1.45 0.00 0.00 58.65 56.51 2ahq h GLN 18 Cb 1.19 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.52 2ahq h GLN 18 CO 0.63 0.29 -0.76 0.78 -0.95 0.00 0.00 178.83 178.82 2ahq h GLY 19 N 0.45 0.43 1.06 3.46 0.00 -2.01 -3.02 103.07 103.44 2ahq h GLY 19 Ca 0.38 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 2ahq h GLY 19 CO -0.13 0.56 0.01 0.83 0.00 0.00 0.00 176.54 177.82 2ahq h GLU 20 N 0.26 1.03 -0.91 4.80 5.08 -1.15 -2.61 114.58 121.07 2ahq h GLU 20 Ca -0.04 -0.32 0.02 0.00 -1.00 0.00 0.00 59.36 58.02 2ahq h GLU 20 Cb 1.35 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.45 2ahq h GLU 20 CO 0.13 1.01 0.60 1.25 -1.00 0.00 0.00 179.01 181.01 2ahq h LEU 21 N 0.93 1.02 0.12 1.33 7.12 -1.09 0.65 115.31 125.39 2ahq h LEU 21 Ca 0.17 -0.02 0.01 0.00 0.13 0.00 0.00 57.88 58.17 2ahq h LEU 21 Cb 0.54 -0.25 -0.04 0.00 -0.53 0.00 0.00 40.66 40.37 2ahq h LEU 21 CO 0.03 0.73 -0.50 0.24 -0.13 0.00 0.00 178.44 178.81 2ahq h MET 22 N 1.20 -0.68 0.00 1.25 2.86 -1.34 1.23 114.93 119.45 2ahq h MET 22 Ca 0.35 0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.99 2ahq h MET 22 Cb -0.08 0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2ahq h MET 22 CO -0.09 -0.46 -0.18 0.87 1.06 0.00 0.00 176.91 178.11 2ahq h LYS 23 N -0.71 0.00 -0.40 1.72 1.79 -1.45 -0.92 116.57 116.61 2ahq h LYS 23 Ca -0.01 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.38 2ahq h LYS 23 Cb 0.71 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.35 2ahq h LYS 23 CO -0.27 0.18 -0.07 1.25 -1.08 0.00 0.00 179.45 179.47 2ahq h LEU 24 N 0.00 0.75 -0.27 2.94 6.46 0.84 0.53 115.31 126.55 2ahq h LEU 24 Ca -0.00 -0.35 -0.04 0.00 -0.12 0.00 0.00 57.88 57.37 2ahq h LEU 24 Cb 0.36 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 2ahq h LEU 24 CO 0.02 0.92 0.01 0.40 -0.62 0.00 0.00 178.44 179.17 2ahq h ILE 25 N 0.57 1.25 -0.26 4.05 2.04 0.22 -2.54 117.51 122.84 2ahq h ILE 25 Ca 0.10 -0.90 -0.07 0.00 1.00 0.00 0.00 64.86 64.99 2ahq h ILE 25 Cb 0.58 1.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2ahq h ILE 25 CO 0.03 0.29 -0.13 0.50 0.00 0.00 0.00 178.15 178.84 2ahq h LYS 26 N 0.27 0.44 -0.92 2.37 3.64 -1.08 -2.27 116.57 119.02 2ahq h LYS 26 Ca 0.08 -0.12 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2ahq h LYS 26 Cb 0.41 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.12 2ahq h LYS 26 CO 0.01 0.57 0.60 0.93 -2.27 0.00 0.00 179.45 179.29 2ahq h GLU 27 N 0.41 1.05 -0.42 1.90 5.08 0.44 1.11 114.58 124.14 2ahq h GLU 27 Ca 0.08 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 2ahq h GLU 27 Cb 0.47 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2ahq h GLU 27 CO 0.03 0.69 -0.21 0.82 -1.00 0.00 0.00 179.01 179.34 2ahq h ILE 28 N 1.08 1.27 -0.00 3.13 2.04 -1.02 -1.92 117.51 122.10 2ahq h ILE 28 Ca 0.39 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2ahq h ILE 28 Cb 0.15 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2ahq h ILE 28 CO -0.14 0.45 -0.11 0.52 0.00 0.00 0.00 178.15 178.87 2ahq n VAL 29 N -4.11 0.00 0.87 1.67 0.31 -0.28 -3.20 118.33 113.59 2ahq n VAL 29 Ca 0.00 -0.01 0.09 0.00 -0.01 0.00 0.00 64.34 64.41 2ahq n VAL 29 Cb 0.43 -0.28 0.45 0.00 -0.91 0.00 0.00 33.84 33.53 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 -1.36 0.29 -2.69 5.55 2.13 0.37 -3.18 120.64 121.75 2ahq n GLU 30 Ca 0.09 0.10 -0.05 0.00 0.66 0.00 0.00 57.16 57.97 2ahq n GLU 30 Cb 0.31 -1.50 0.11 0.00 0.27 0.00 0.00 31.44 30.63 2ahq n GLU 30 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2ahq n ASN 31 N -1.24 -1.25 -3.88 4.31 3.02 -1.19 -5.06 115.26 109.97 2ahq n ASN 31 Ca 0.09 -2.36 0.00 0.00 -0.03 0.00 0.00 54.58 52.28 2ahq n ASN 31 Cb 0.13 0.67 0.00 0.00 -0.61 0.00 0.00 39.78 39.97 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 -0.93 1.35 -3.56 3.52 0.28 -1.19 -5.07 120.64 115.05 2ahq n GLU 32 Ca -0.07 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.82 2ahq n GLU 32 Cb 0.86 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.70 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 -0.43 0.00 -1.84 2.15 0.95 -4.98 116.67 110.64 2ahq s ASP 33 Ca 0.00 -0.21 -0.02 0.00 0.43 0.00 0.00 52.55 52.75 2ahq s ASP 33 Cb 0.00 0.60 -0.01 0.00 -0.30 0.00 0.00 42.92 43.20 2ahq s ASP 33 CO 0.00 -1.02 0.68 0.11 -0.17 0.00 0.00 175.17 174.77 2ahq h LYS 34 N 2.08 -0.09 0.00 4.34 1.57 -1.98 -2.57 116.57 119.93 2ahq h LYS 34 Ca -0.31 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2ahq h LYS 34 Cb 1.29 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.62 2ahq h LYS 34 CO 0.37 -0.06 0.00 0.54 -0.57 0.00 0.00 179.45 179.73 2ahq n ARG 35 N -2.34 0.38 -3.47 3.15 1.74 -1.26 -3.95 116.66 110.90 2ahq n ARG 35 Ca -0.01 0.06 -0.27 0.00 -0.77 0.00 0.00 57.85 56.86 2ahq n ARG 35 Cb 0.04 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.87 2ahq n ARG 35 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2ahq s LYS 36 N -2.50 1.14 0.00 5.56 1.02 -1.20 -5.12 119.74 118.65 2ahq s LYS 36 Ca 0.23 -2.29 0.00 0.00 0.02 0.00 0.00 55.97 53.94 2ahq s LYS 36 Cb 0.15 -1.73 0.00 0.00 -0.52 0.00 0.00 37.83 35.73 2ahq s LYS 36 CO 0.33 -1.37 0.00 -0.35 -0.92 0.00 0.00 175.35 173.05 2ahq n PRO 37 N 2.74 0.87 -2.82 -1.68 -0.04 -0.97 -0.04 135.00 133.06 2ahq n PRO 37 Ca 0.28 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.63 2ahq n PRO 37 Cb 0.46 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 33.98 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 -0.42 -1.68 -1.47 0.54 4.01 -1.26 -4.60 117.16 112.27 2ahq n TYR 38 Ca 0.00 -2.53 -0.28 0.00 -0.16 0.00 0.00 57.90 54.93 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 0.43 -0.46 0.00 0.00 176.86 176.83 2ahq n SER 39 N 0.09 -0.91 -0.35 7.72 7.64 -1.26 -4.42 113.62 122.13 2ahq n SER 39 Ca 0.09 -1.30 0.32 0.00 1.01 0.00 0.00 58.87 58.99 2ahq n SER 39 Cb 0.74 -0.95 0.68 0.00 -1.01 0.00 0.00 64.21 63.66 2ahq n SER 39 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 2ahq h ASP 40 N -2.11 0.15 0.00 6.43 2.03 -1.96 -1.22 116.42 119.74 2ahq h ASP 40 Ca -0.40 0.04 0.00 0.00 -0.73 0.00 0.00 57.03 55.94 2ahq h ASP 40 Cb 1.15 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.66 2ahq h ASP 40 CO 0.27 0.01 0.00 1.67 -1.03 0.00 0.00 179.24 180.16 2ahq n GLN 41 N -4.34 0.00 -0.07 4.15 -0.06 -1.26 -0.97 117.38 114.83 2ahq n GLN 41 Ca 0.27 0.31 -0.02 0.00 -2.00 0.00 0.00 57.00 55.56 2ahq n GLN 41 Cb 1.18 -1.18 -0.02 0.00 -4.06 0.00 0.00 30.24 26.17 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 -0.01 -0.87 3.69 4.81 -1.71 1.27 114.58 121.75 2ahq h GLU 42 Ca 0.00 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.41 2ahq h GLU 42 Cb 0.00 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 29.22 2ahq h GLU 42 CO 0.00 -0.01 -0.19 0.82 -0.73 0.00 0.00 179.01 178.90 2ahq h ILE 43 N -0.01 0.13 -0.70 2.32 2.04 -1.39 1.40 117.51 121.30 2ahq h ILE 43 Ca 0.03 -0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.92 2ahq h ILE 43 Cb 0.08 0.12 -0.05 0.00 -0.74 0.00 0.00 36.82 36.23 2ahq h ILE 43 CO -0.16 0.00 0.43 0.00 0.00 0.00 0.00 178.15 178.42 2ahq h ALA 44 N 1.87 0.93 -0.89 1.87 0.00 0.13 -0.72 119.26 122.46 2ahq h ALA 44 Ca 0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.32 2ahq h ALA 44 Cb 0.68 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2ahq h ALA 44 CO -0.89 0.18 0.53 -0.91 0.00 0.00 0.00 179.25 178.15 2ahq h ASN 45 N 0.82 1.07 -0.94 0.00 -0.26 1.09 -1.29 115.58 116.07 2ahq h ASN 45 Ca 0.29 -0.07 0.09 0.00 -0.56 0.00 0.00 56.30 56.05 2ahq h ASN 45 Cb 0.07 -0.27 -0.07 0.00 -1.06 0.00 0.00 38.32 37.00 2ahq h ASN 45 CO -0.13 0.83 0.60 0.40 -1.06 0.00 0.00 177.43 178.07 2ahq h ILE 46 N 1.22 1.00 -0.87 2.81 2.04 0.15 0.15 117.51 124.01 2ahq h ILE 46 Ca 0.32 -0.34 0.17 0.00 1.00 0.00 0.00 64.86 66.01 2ahq h ILE 46 Cb -0.04 -0.07 -0.07 0.00 -0.74 0.00 0.00 36.82 35.90 2ahq h ILE 46 CO -0.06 0.18 0.57 0.17 0.00 0.00 0.00 178.15 179.01 2ahq h LEU 47 N 0.99 0.49 -2.03 1.44 8.10 -0.57 0.98 115.31 124.72 2ahq h LEU 47 Ca 0.43 0.04 0.00 0.00 0.11 0.00 0.00 57.88 58.46 2ahq h LEU 47 Cb 0.33 -0.05 0.00 0.00 -0.44 0.00 0.00 40.66 40.49 2ahq h LEU 47 CO -0.18 0.22 0.16 0.50 -4.11 0.00 0.00 178.44 175.03 2ahq h LYS 48 N 0.51 0.00 0.00 0.17 3.64 -0.68 0.73 116.57 120.94 2ahq h LYS 48 Ca 0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 2ahq h LYS 48 Cb 0.95 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2ahq h LYS 48 CO -0.18 0.00 0.02 -0.85 -2.27 0.00 0.00 179.45 176.17 2ahq n GLU 49 N -2.70 0.00 -2.88 1.90 -0.00 0.34 -4.77 120.64 112.53 2ahq n GLU 49 Ca -0.02 0.38 -0.10 0.00 -0.00 0.00 0.00 57.16 57.41 2ahq n GLU 49 Cb 0.21 -1.52 0.05 0.00 -0.00 0.00 0.00 31.44 30.18 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 -1.37 -3.76 -1.24 3.44 3.00 0.25 -4.94 118.16 113.53 2ahq n LYS 50 Ca 0.00 0.44 -0.02 0.00 -0.00 0.00 0.00 58.31 58.73 2ahq n LYS 50 Cb 0.02 -4.27 -0.03 0.00 0.00 0.00 0.00 35.03 30.75 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 -1.16 0.74 1.75 3.14 0.00 -1.23 -4.80 105.19 103.63 2ahq n GLY 51 Ca -0.09 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 0.18 -1.96 -1.36 1.61 3.01 -1.26 -4.38 117.46 113.30 2ahq n PHE 52 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.32 2ahq n PHE 52 Cb 0.89 0.44 0.00 0.00 -0.01 0.00 0.00 39.48 40.80 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 -2.31 0.00 0.00 -1.08 0.00 -1.26 -4.74 118.16 108.77 2ahq n LYS 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2ahq n LYS 53 Cb 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 35.03 33.46 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 -0.95 0.00 0.00 3.15 0.31 -1.26 -5.13 118.33 114.44 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 0.39 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 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 -0.24 3.52 0.00 -1.26 -4.91 120.51 114.62 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 0.54 0.00 0.00 0.00 177.50 178.04 2ahq n ARG 56 N -0.55 -0.05 0.32 0.00 3.00 -1.26 0.17 116.66 118.29 2ahq n ARG 56 Ca 0.00 1.05 -0.17 0.00 -0.01 0.00 0.00 57.85 58.72 2ahq n ARG 56 Cb 0.00 -1.72 -0.09 0.00 0.00 0.00 0.00 32.46 30.65 2ahq n ARG 56 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 2ahq h ARG 57 N 0.00 -0.75 -0.89 5.56 2.43 -1.96 0.70 114.38 119.47 2ahq h ARG 57 Ca 0.48 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.68 2ahq h ARG 57 Cb 1.08 0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.75 2ahq h ARG 57 CO -0.64 -0.49 0.48 1.15 -1.51 0.00 0.00 179.97 178.96 2ahq h THR 58 N -0.81 1.26 -0.58 0.20 2.02 0.13 -0.70 112.91 114.43 2ahq h THR 58 Ca -0.08 -0.64 -0.07 0.00 0.77 0.00 0.00 66.41 66.39 2ahq h THR 58 Cb 0.61 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.06 2ahq h THR 58 CO 0.13 0.29 0.10 0.58 0.37 0.00 0.00 175.52 176.99 2ahq h VAL 59 N 1.24 1.24 -0.66 3.16 2.07 0.14 -1.04 116.25 122.41 2ahq h VAL 59 Ca 0.31 -0.94 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 2ahq h VAL 59 Cb 0.03 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2ahq h VAL 59 CO -0.05 0.35 0.23 0.00 0.02 0.00 0.00 177.57 178.11 2ahq h ALA 60 N 1.23 0.86 -0.61 1.67 0.00 0.12 0.12 119.26 122.66 2ahq h ALA 60 Ca 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2ahq h ALA 60 Cb 0.38 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2ahq h ALA 60 CO 0.01 0.52 0.31 -0.22 0.00 0.00 0.00 179.25 179.86 2ahq h LYS 61 N 0.95 0.86 -0.65 0.00 1.63 -0.63 -2.52 116.57 116.20 2ahq h LYS 61 Ca 0.21 -0.12 -0.08 0.00 -0.85 0.00 0.00 60.65 59.82 2ahq h LYS 61 Cb 0.27 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.71 2ahq h LYS 61 CO -0.01 0.68 0.11 1.88 -3.45 0.00 0.00 179.45 178.66 2ahq h TYR 62 N 0.82 1.14 -0.93 1.91 -1.99 -0.75 -2.60 116.97 114.57 2ahq h TYR 62 Ca 0.21 -0.16 0.19 0.00 2.00 0.00 0.00 58.73 60.97 2ahq h TYR 62 Cb 0.09 -0.31 -0.11 0.00 2.00 0.00 0.00 36.73 38.40 2ahq h TYR 62 CO -0.00 0.96 0.51 0.00 -0.00 0.00 0.00 178.16 179.62 2ahq h ARG 63 N 0.99 0.60 -0.30 4.88 2.47 -0.34 0.70 114.38 123.38 2ahq h ARG 63 Ca 0.20 -0.04 -0.15 0.00 -1.26 0.00 0.00 59.98 58.73 2ahq h ARG 63 Cb 0.43 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2ahq h ARG 63 CO 0.01 0.39 -0.43 1.49 0.56 0.00 0.00 179.97 181.99 2ahq h GLU 64 N 0.61 0.75 -0.42 0.04 4.81 -1.26 0.92 114.58 120.03 2ahq h GLU 64 Ca 0.55 -0.41 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 2ahq h GLU 64 Cb 0.90 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 2ahq h GLU 64 CO -0.42 1.03 -0.20 0.52 -0.73 0.00 0.00 179.01 179.21 2ahq h MET 65 N 0.60 0.82 0.00 1.92 2.86 -0.17 -3.33 114.93 117.64 2ahq h MET 65 Ca 0.04 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2ahq h MET 65 Cb 0.99 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.61 2ahq h MET 65 CO 0.09 0.95 -0.10 -0.07 1.06 0.00 0.00 176.91 178.85 2ahq h LEU 66 N 0.72 0.00 0.00 1.22 3.38 0.31 -3.51 115.31 117.42 2ahq h LEU 66 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 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 0.34 0.00 0.61 0.09 0.00 0.00 178.44 179.54