#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 -1.69 0.31 -1.42 5.04 -1.26 -5.16 117.35 113.17 2ahq s TYR 2 Ca 0.00 1.20 0.03 0.00 -2.44 0.00 0.00 57.07 55.86 2ahq s TYR 2 Cb 0.00 0.34 -0.04 0.00 0.35 0.00 0.00 41.96 42.61 2ahq s TYR 2 CO 0.00 -1.01 0.14 -1.12 -1.34 0.00 0.00 175.55 172.22 2ahq s SER 3 N 2.81 1.72 0.40 4.32 0.01 -1.26 -5.18 113.70 116.52 2ahq s SER 3 Ca 0.13 -1.53 0.02 0.00 1.31 0.00 0.00 55.95 55.89 2ahq s SER 3 Cb -0.12 0.32 -0.01 0.00 0.21 0.00 0.00 66.02 66.43 2ahq s SER 3 CO -0.25 -0.84 0.08 0.00 0.41 0.00 0.00 173.24 172.64 2ahq n LEU 4 N -0.62 0.00 -3.96 2.44 -0.00 -1.26 -5.17 117.00 108.43 2ahq n LEU 4 Ca -0.00 -2.79 -0.09 0.00 -0.00 0.00 0.00 56.01 53.13 2ahq n LEU 4 Cb 0.65 0.69 -0.04 0.00 -0.00 0.00 0.00 43.42 44.72 2ahq n LEU 4 CO 0.36 -0.42 0.27 0.00 -0.00 0.00 0.00 177.39 177.60 2ahq s ARG 5 N -3.47 1.68 0.17 1.47 1.70 -1.26 -5.19 118.95 114.05 2ahq s ARG 5 Ca 0.11 -1.24 0.03 0.00 -0.47 0.00 0.00 55.73 54.16 2ahq s ARG 5 Cb 0.01 0.51 -0.01 0.00 -0.57 0.00 0.00 34.95 34.89 2ahq s ARG 5 CO 0.08 -0.72 0.17 0.25 -1.08 0.00 0.00 175.30 174.00 2ahq n THR 6 N -0.42 0.00 -3.74 4.99 -2.24 -1.26 -5.19 114.28 106.42 2ahq n THR 6 Ca -0.02 -1.13 -0.04 0.00 -2.27 0.00 0.00 64.05 60.59 2ahq n THR 6 Cb 0.61 0.59 0.02 0.00 -2.10 0.00 0.00 70.33 69.45 2ahq n THR 6 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2ahq n PHE 7 N -0.31 -1.44 -4.33 4.78 1.16 -1.26 -5.15 117.46 110.90 2ahq n PHE 7 Ca 0.03 -1.12 -0.33 0.00 -1.87 0.00 0.00 57.45 54.15 2ahq n PHE 7 Cb 0.30 0.55 -0.15 0.00 -1.61 0.00 0.00 39.48 38.57 2ahq n PHE 7 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 2ahq s PHE 8 N -3.19 2.79 -0.43 2.97 -0.71 -1.26 -5.03 117.98 113.12 2ahq s PHE 8 Ca 0.16 -1.24 0.06 0.00 -1.04 0.00 0.00 56.93 54.88 2ahq s PHE 8 Cb -0.03 -1.92 0.21 0.00 -1.21 0.00 0.00 43.02 40.07 2ahq s PHE 8 CO 0.06 -0.60 0.51 1.55 -1.34 0.00 0.00 175.22 175.40 2ahq n VAL 9 N 4.33 -0.75 -2.93 -2.49 3.14 -1.26 -5.01 118.33 113.36 2ahq n VAL 9 Ca -0.20 -3.09 -0.10 0.00 -2.96 0.00 0.00 64.34 57.99 2ahq n VAL 9 Cb 0.51 -1.06 -0.02 0.00 -1.06 0.00 0.00 33.84 32.21 2ahq n VAL 9 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 2ahq n ARG 10 N 2.23 0.45 -0.95 1.45 1.85 -1.26 -5.10 116.66 115.35 2ahq n ARG 10 Ca 0.23 -2.34 0.00 0.00 -1.00 0.00 0.00 57.85 54.74 2ahq n ARG 10 Cb 0.52 -1.52 0.00 0.00 -1.05 0.00 0.00 32.46 30.41 2ahq n ARG 10 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2ahq n GLU 11 N 2.86 -2.57 -2.91 2.89 1.02 -1.26 -5.07 120.64 115.59 2ahq n GLU 11 Ca 0.21 1.88 0.01 0.00 -0.02 0.00 0.00 57.16 59.23 2ahq n GLU 11 Cb 0.54 -2.04 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 2ahq n GLU 11 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2ahq s SER 12 N -1.37 -0.80 0.00 1.62 1.04 -1.26 -5.13 113.70 107.79 2ahq s SER 12 Ca 0.00 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2ahq s SER 12 Cb 0.00 1.03 0.00 0.00 0.10 0.00 0.00 66.02 67.15 2ahq s SER 12 CO 0.00 -0.08 0.00 0.00 0.98 0.00 0.00 173.24 174.14 2ahq n ALA 13 N 3.82 0.00 -3.93 5.32 0.00 -1.26 -4.43 120.51 120.04 2ahq n ALA 13 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.23 2ahq n ALA 13 Cb 0.61 0.00 -0.00 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 -0.57 0.00 0.00 2.13 -1.26 -2.75 120.64 118.19 2ahq n GLU 14 Ca 0.00 -0.11 0.00 0.00 0.66 0.00 0.00 57.16 57.71 2ahq n GLU 14 Cb 0.00 -1.48 0.00 0.00 0.27 0.00 0.00 31.44 30.23 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 -1.78 0.38 3.08 8.31 0.00 -1.26 -5.13 105.19 108.79 2ahq n GLY 15 Ca -0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 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 -4.57 -4.89 0.99 -0.00 -1.11 -4.93 117.00 102.50 2ahq n LEU 16 Ca 0.00 0.17 -0.29 0.00 -0.00 0.00 0.00 56.01 55.89 2ahq n LEU 16 Cb 0.00 -0.81 -0.02 0.00 -0.00 0.00 0.00 43.42 42.59 2ahq n LEU 16 CO 0.00 -5.12 0.44 0.42 -0.00 0.00 0.00 177.39 173.13 2ahq s THR 17 N -2.08 4.84 0.41 1.47 -4.23 -1.26 -4.93 115.64 109.86 2ahq s THR 17 Ca 0.43 0.45 0.10 0.00 -1.18 0.00 0.00 61.69 61.49 2ahq s THR 17 Cb -0.15 -3.79 0.30 0.00 1.34 0.00 0.00 72.50 70.21 2ahq s THR 17 CO 0.78 -0.65 2.01 1.56 -0.54 0.00 0.00 174.62 177.77 2ahq h GLN 18 N 0.85 0.50 -0.06 3.99 7.50 -2.00 -0.19 115.11 125.69 2ahq h GLN 18 Ca -0.47 -0.03 -0.16 0.00 0.50 0.00 0.00 58.65 58.49 2ahq h GLN 18 Cb 1.19 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 28.60 2ahq h GLN 18 CO 0.63 0.33 -0.68 0.78 -1.50 0.00 0.00 178.83 178.39 2ahq h GLY 19 N 0.51 0.32 1.03 3.46 0.00 -2.01 -2.97 103.07 103.41 2ahq h GLY 19 Ca 0.24 -0.43 -0.11 0.00 0.00 0.00 0.00 47.33 47.03 2ahq h GLY 19 CO -0.07 0.38 -0.15 0.83 0.00 0.00 0.00 176.54 177.54 2ahq h GLU 20 N 0.20 0.86 -1.01 4.80 5.08 -1.46 -2.83 114.58 120.22 2ahq h GLU 20 Ca -0.02 -0.35 0.04 0.00 -1.00 0.00 0.00 59.36 58.03 2ahq h GLU 20 Cb 1.22 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 30.38 2ahq h GLU 20 CO 0.11 0.99 0.66 1.25 -1.00 0.00 0.00 179.01 181.02 2ahq h LEU 21 N 0.69 1.09 0.16 1.33 7.12 -1.17 0.25 115.31 124.78 2ahq h LEU 21 Ca 0.10 -0.01 0.02 0.00 0.13 0.00 0.00 57.88 58.12 2ahq h LEU 21 Cb 0.70 -0.25 -0.04 0.00 -0.53 0.00 0.00 40.66 40.55 2ahq h LEU 21 CO 0.05 0.74 -0.40 -0.03 -0.13 0.00 0.00 178.44 178.67 2ahq h MET 22 N 1.26 -0.64 -0.55 1.25 4.05 -1.34 1.56 114.93 120.53 2ahq h MET 22 Ca 0.41 0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.86 2ahq h MET 22 Cb 0.03 0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 30.95 2ahq h MET 22 CO -0.13 -0.42 0.29 1.57 0.23 0.00 0.00 176.91 178.44 2ahq h LYS 23 N -0.66 0.75 -0.44 0.39 5.09 -1.36 0.42 116.57 120.76 2ahq h LYS 23 Ca 0.02 -0.08 -0.07 0.00 0.09 0.00 0.00 60.65 60.61 2ahq h LYS 23 Cb 0.67 -0.15 -0.02 0.00 0.10 0.00 0.00 32.23 32.83 2ahq h LYS 23 CO -0.21 0.57 -0.00 -0.07 -2.09 0.00 0.00 179.45 177.65 2ahq h LEU 24 N 0.76 0.76 -0.22 7.07 3.38 0.22 0.16 115.31 127.44 2ahq h LEU 24 Ca 0.19 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2ahq h LEU 24 Cb 0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2ahq h LEU 24 CO -0.03 0.88 -0.03 0.40 0.09 0.00 0.00 178.44 179.76 2ahq h ILE 25 N 0.62 1.27 0.00 1.22 2.04 0.31 -2.36 117.51 120.61 2ahq h ILE 25 Ca 0.12 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.00 2ahq h ILE 25 Cb 0.49 1.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2ahq h ILE 25 CO 0.02 0.30 -0.09 0.50 0.00 0.00 0.00 178.15 178.88 2ahq h LYS 26 N 0.15 0.00 -0.93 2.37 3.64 -0.07 -1.63 116.57 120.09 2ahq h LYS 26 Ca 0.06 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2ahq h LYS 26 Cb 0.45 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 2ahq h LYS 26 CO 0.02 0.09 0.58 1.49 -2.27 0.00 0.00 179.45 179.35 2ahq h GLU 27 N 0.00 1.25 -0.43 1.90 4.81 -0.12 1.47 114.58 123.46 2ahq h GLU 27 Ca -0.00 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.02 2ahq h GLU 27 Cb 0.21 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2ahq h GLU 27 CO 0.01 0.86 -0.15 0.82 -0.73 0.00 0.00 179.01 179.82 2ahq h ILE 28 N 1.28 1.28 0.00 2.32 5.03 -1.21 -2.19 117.51 124.01 2ahq h ILE 28 Ca 0.34 -1.28 0.00 0.00 -0.12 0.00 0.00 64.86 63.79 2ahq h ILE 28 Cb -0.08 1.21 0.00 0.00 -3.03 0.00 0.00 36.82 34.91 2ahq h ILE 28 CO -0.07 0.43 0.00 0.52 -0.68 0.00 0.00 178.15 178.36 2ahq n VAL 29 N -4.24 0.03 -0.55 1.67 0.31 -0.83 -3.67 118.33 111.05 2ahq n VAL 29 Ca -0.01 -0.00 0.46 0.00 -0.01 0.00 0.00 64.34 64.78 2ahq n VAL 29 Cb 0.41 -0.51 0.79 0.00 -0.91 0.00 0.00 33.84 33.62 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 -0.10 5.55 4.81 0.27 -2.74 114.58 122.37 2ahq h GLU 30 Ca 0.00 -0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 2ahq h GLU 30 Cb 0.50 -0.00 -0.16 0.00 0.63 0.00 0.00 28.75 29.72 2ahq h GLU 30 CO 0.00 0.00 -0.48 0.09 -0.73 0.00 0.00 179.01 177.89 2ahq n ASN 31 N -4.05 -2.22 -4.69 1.04 4.13 -1.24 -5.08 115.26 103.16 2ahq n ASN 31 Ca 0.37 -3.66 -0.33 0.00 1.68 0.00 0.00 54.58 52.65 2ahq n ASN 31 Cb 1.70 1.81 0.14 0.00 -1.54 0.00 0.00 39.78 41.88 2ahq n ASN 31 CO 0.00 0.00 0.00 -1.83 0.28 0.00 0.00 177.26 175.71 2ahq s GLU 32 N 0.16 1.50 0.55 3.52 -1.05 -1.04 -5.00 118.70 117.34 2ahq s GLU 32 Ca 0.23 1.70 -0.07 0.00 -0.15 0.00 0.00 54.97 56.68 2ahq s GLU 32 Cb 0.29 -1.77 -0.02 0.00 -0.44 0.00 0.00 34.13 32.19 2ahq s GLU 32 CO -0.06 -2.30 0.88 0.34 0.95 0.00 0.00 175.26 175.07 2ahq s ASP 33 N -2.30 6.05 0.00 0.83 -1.08 0.12 -4.93 116.67 115.36 2ahq s ASP 33 Ca 0.71 0.99 0.00 0.00 -0.52 0.00 0.00 52.55 53.74 2ahq s ASP 33 Cb -0.27 -2.15 0.00 0.00 -1.46 0.00 0.00 42.92 39.04 2ahq s ASP 33 CO 0.52 -0.80 0.66 1.17 0.52 0.00 0.00 175.17 177.24 2ahq n LYS 34 N -2.49 0.00 0.00 4.34 4.81 -1.26 -2.56 118.16 121.00 2ahq n LYS 34 Ca 0.03 0.44 0.10 0.00 -0.87 0.00 0.00 58.31 58.02 2ahq n LYS 34 Cb 0.56 -1.29 0.49 0.00 0.02 0.00 0.00 35.03 34.80 2ahq n LYS 34 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2ahq n ARG 35 N -1.83 0.11 -3.62 1.64 0.63 -1.26 -4.02 116.66 108.31 2ahq n ARG 35 Ca 0.00 0.12 -0.28 0.00 -0.92 0.00 0.00 57.85 56.77 2ahq n ARG 35 Cb 0.00 -1.50 -0.12 0.00 0.45 0.00 0.00 32.46 31.29 2ahq n ARG 35 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2ahq s LYS 36 N -2.84 1.39 0.00 -0.14 1.02 -1.21 -5.11 119.74 112.85 2ahq s LYS 36 Ca 0.14 -2.34 0.00 0.00 0.02 0.00 0.00 55.97 53.79 2ahq s LYS 36 Cb 0.14 -2.20 0.00 0.00 -0.52 0.00 0.00 37.83 35.26 2ahq s LYS 36 CO 0.36 -1.28 0.00 -0.35 -0.92 0.00 0.00 175.35 173.16 2ahq n PRO 37 N 2.92 1.67 -2.90 -1.68 -0.04 -1.06 0.16 135.00 134.07 2ahq n PRO 37 Ca 0.20 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.53 2ahq n PRO 37 Cb 0.40 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 33.90 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 -0.15 -1.67 -1.55 0.54 4.01 -1.26 -4.53 117.16 112.54 2ahq n TYR 38 Ca 0.00 -2.76 -0.29 0.00 -0.16 0.00 0.00 57.90 54.69 2ahq n TYR 38 Cb 0.00 0.85 0.13 0.00 -0.31 0.00 0.00 39.34 40.01 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 -1.73 3.62 0.47 7.72 0.01 -1.26 -4.36 113.70 118.17 2ahq s SER 39 Ca 0.29 0.98 0.33 0.00 1.31 0.00 0.00 55.95 58.85 2ahq s SER 39 Cb 0.32 -1.56 1.44 0.00 0.21 0.00 0.00 66.02 66.43 2ahq s SER 39 CO -0.06 -2.48 1.68 -2.24 0.41 0.00 0.00 173.24 170.54 2ahq h ASP 40 N -1.45 0.19 0.33 2.44 2.03 -1.95 0.58 116.42 118.59 2ahq h ASP 40 Ca -0.50 0.08 -0.02 0.00 -0.73 0.00 0.00 57.03 55.86 2ahq h ASP 40 Cb 1.33 0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.89 2ahq h ASP 40 CO 0.62 -0.06 -0.16 -0.61 -1.03 0.00 0.00 179.24 178.00 2ahq h GLN 41 N 0.11 -0.43 0.35 4.15 5.75 -1.90 0.08 115.11 123.22 2ahq h GLN 41 Ca 0.75 0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 59.26 2ahq h GLN 41 Cb 2.51 0.10 0.00 0.00 1.07 0.00 0.00 27.48 31.16 2ahq h GLN 41 CO -0.24 -0.14 -0.17 1.49 -2.65 0.00 0.00 178.83 177.12 2ahq h GLU 42 N -0.70 -0.45 -0.90 1.69 4.22 -0.29 0.48 114.58 118.63 2ahq h GLU 42 Ca -0.05 0.03 0.21 0.00 0.08 0.00 0.00 59.36 59.64 2ahq h GLU 42 Cb 0.48 0.10 -0.16 0.00 0.50 0.00 0.00 28.75 29.67 2ahq h GLU 42 CO 0.07 -0.30 -0.06 0.82 -2.18 0.00 0.00 179.01 177.36 2ahq h ILE 43 N -0.49 0.14 -0.79 2.32 2.04 -0.94 1.70 117.51 121.49 2ahq h ILE 43 Ca -0.05 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 65.86 2ahq h ILE 43 Cb 0.36 0.10 -0.06 0.00 -0.74 0.00 0.00 36.82 36.48 2ahq h ILE 43 CO 0.08 0.01 0.47 0.00 0.00 0.00 0.00 178.15 178.71 2ahq h ALA 44 N 1.88 1.08 -0.52 1.87 0.00 -0.84 0.22 119.26 122.94 2ahq h ALA 44 Ca 0.49 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.32 2ahq h ALA 44 Cb 0.90 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2ahq h ALA 44 CO -0.85 0.18 -0.03 -0.91 0.00 0.00 0.00 179.25 177.64 2ahq h ASN 45 N 0.85 0.89 0.11 0.00 2.35 0.45 -1.63 115.58 118.60 2ahq h ASN 45 Ca 0.35 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2ahq h ASN 45 Cb 0.20 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2ahq h ASN 45 CO -0.18 0.96 -0.05 0.40 -1.65 0.00 0.00 177.43 176.91 2ahq h ILE 46 N 0.83 0.93 -0.29 2.81 2.04 0.19 -1.69 117.51 122.33 2ahq h ILE 46 Ca 0.15 -0.16 0.08 0.00 1.00 0.00 0.00 64.86 65.93 2ahq h ILE 46 Cb 0.54 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 2ahq h ILE 46 CO 0.03 0.04 0.21 -0.07 0.00 0.00 0.00 178.15 178.36 2ahq h LEU 47 N -0.22 0.04 -2.15 1.44 4.07 -0.47 0.36 115.31 118.38 2ahq h LEU 47 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 2ahq h LEU 47 Cb 0.18 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.91 2ahq h LEU 47 CO 0.02 0.03 0.16 0.50 -1.08 0.00 0.00 178.44 178.07 2ahq h LYS 48 N 0.05 0.00 0.00 1.13 3.64 -0.32 0.14 116.57 121.21 2ahq h LYS 48 Ca 0.14 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2ahq h LYS 48 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2ahq h LYS 48 CO -0.01 0.00 0.00 -0.85 -2.27 0.00 0.00 179.45 176.32 2ahq n GLU 49 N -2.77 0.23 -2.77 1.90 -0.00 0.13 -4.72 120.64 112.64 2ahq n GLU 49 Ca -0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 57.16 57.05 2ahq n GLU 49 Cb 0.21 -1.12 0.04 0.00 -0.00 0.00 0.00 31.44 30.58 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 -0.62 -3.39 0.00 3.44 0.00 -0.01 -5.01 118.16 112.58 2ahq n LYS 50 Ca 0.01 0.42 0.00 0.00 0.00 0.00 0.00 58.31 58.74 2ahq n LYS 50 Cb 0.01 -4.16 0.00 0.00 0.00 0.00 0.00 35.03 30.88 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 -1.10 0.09 0.17 3.14 0.00 -0.94 -4.91 105.19 101.64 2ahq n GLY 51 Ca -0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 2ahq n GLY 51 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2ahq h PHE 52 N 0.00 0.95 -2.28 1.61 0.04 -1.93 -3.39 116.94 111.94 2ahq h PHE 52 Ca 0.00 -0.59 0.00 0.00 2.80 0.00 0.00 57.97 60.18 2ahq h PHE 52 Cb 0.00 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.07 2ahq h PHE 52 CO 0.00 1.43 0.00 1.17 -0.60 0.00 0.00 178.31 180.31 2ahq n LYS 53 N -3.87 0.00 0.00 1.51 0.00 -1.26 -4.30 118.16 110.24 2ahq n LYS 53 Ca -0.13 0.38 0.00 0.00 0.00 0.00 0.00 58.31 58.56 2ahq n LYS 53 Cb 0.94 -0.93 0.00 0.00 0.00 0.00 0.00 35.03 35.04 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 -0.17 0.00 -3.65 3.15 0.31 -1.26 -5.07 118.33 111.63 2ahq n VAL 54 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.32 2ahq n VAL 54 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 2ahq n VAL 54 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ahq s ALA 55 N -2.00 -2.41 0.24 3.52 0.00 -1.26 -4.96 121.76 114.88 2ahq s ALA 55 Ca 0.00 1.81 0.13 0.00 0.00 0.00 0.00 51.96 53.90 2ahq s ALA 55 Cb 0.00 -1.87 0.86 0.00 0.00 0.00 0.00 23.12 22.12 2ahq s ALA 55 CO 0.00 -0.19 1.01 0.54 0.00 0.00 0.00 175.76 177.12 2ahq n ARG 56 N 2.22 -0.04 0.52 0.00 1.74 -1.26 0.16 116.66 120.00 2ahq n ARG 56 Ca -0.13 0.88 -0.20 0.00 -0.77 0.00 0.00 57.85 57.63 2ahq n ARG 56 Cb 0.57 -1.59 -0.10 0.00 -1.02 0.00 0.00 32.46 30.32 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 -1.26 -0.83 5.56 1.12 -1.94 1.10 114.38 118.12 2ahq h ARG 57 Ca 0.54 0.09 0.01 0.00 -1.11 0.00 0.00 59.98 59.50 2ahq h ARG 57 Cb 1.44 0.29 -0.04 0.00 -0.01 0.00 0.00 29.97 31.65 2ahq h ARG 57 CO -0.49 -0.84 0.54 1.15 -3.11 0.00 0.00 179.97 177.22 2ahq h THR 58 N -1.31 1.22 -0.73 0.20 2.02 0.11 -1.78 112.91 112.63 2ahq h THR 58 Ca -0.13 -0.42 -0.04 0.00 0.77 0.00 0.00 66.41 66.59 2ahq h THR 58 Cb 1.00 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 2ahq h THR 58 CO 0.22 0.21 0.30 0.58 0.37 0.00 0.00 175.52 177.20 2ahq h VAL 59 N 1.13 1.25 -0.84 3.16 2.07 -0.04 -1.54 116.25 121.44 2ahq h VAL 59 Ca 0.30 -0.78 0.08 0.00 0.82 0.00 0.00 66.70 67.12 2ahq h VAL 59 Cb -0.11 0.39 -0.07 0.00 -1.52 0.00 0.00 31.29 29.98 2ahq h VAL 59 CO -0.06 0.32 0.50 0.00 0.02 0.00 0.00 177.57 178.35 2ahq h ALA 60 N 1.15 1.18 -0.52 1.67 0.00 0.21 0.55 119.26 123.49 2ahq h ALA 60 Ca 0.25 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2ahq h ALA 60 Cb 0.21 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2ahq h ALA 60 CO -0.02 0.18 0.17 -0.22 0.00 0.00 0.00 179.25 179.36 2ahq h LYS 61 N 0.88 0.81 -0.68 0.00 3.64 -0.72 -2.71 116.57 117.78 2ahq h LYS 61 Ca 0.39 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 2ahq h LYS 61 Cb 0.27 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 2ahq h LYS 61 CO -0.21 0.74 0.15 1.88 -2.27 0.00 0.00 179.45 179.74 2ahq h TYR 62 N 0.71 1.15 -0.89 1.91 0.05 -0.15 -2.34 116.97 117.41 2ahq h TYR 62 Ca 0.17 -0.14 0.17 0.00 0.05 0.00 0.00 58.73 58.98 2ahq h TYR 62 Cb 0.26 -0.32 -0.10 0.00 1.01 0.00 0.00 36.73 37.58 2ahq h TYR 62 CO 0.01 0.95 0.46 -0.09 -1.05 0.00 0.00 178.16 178.44 2ahq h ARG 63 N 1.02 0.59 -0.30 4.88 1.12 0.34 0.72 114.38 122.75 2ahq h ARG 63 Ca 0.21 -0.04 -0.16 0.00 -1.11 0.00 0.00 59.98 58.88 2ahq h ARG 63 Cb 0.39 -0.13 -0.00 0.00 -0.01 0.00 0.00 29.97 30.21 2ahq h ARG 63 CO 0.01 0.39 -0.46 1.49 -3.11 0.00 0.00 179.97 178.29 2ahq h GLU 64 N 0.61 0.81 -0.17 0.20 4.57 -1.27 0.12 114.58 119.45 2ahq h GLU 64 Ca 0.50 -0.46 -0.09 0.00 -1.18 0.00 0.00 59.36 58.13 2ahq h GLU 64 Cb 0.78 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.39 2ahq h GLU 64 CO -0.40 1.09 -0.30 0.52 -1.18 0.00 0.00 179.01 178.75 2ahq h MET 65 N 0.64 0.33 0.02 1.92 2.86 -0.24 -3.30 114.93 117.15 2ahq h MET 65 Ca 0.04 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2ahq h MET 65 Cb 1.04 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.68 2ahq h MET 65 CO 0.10 0.60 -0.01 -0.07 1.06 0.00 0.00 176.91 178.59 2ahq h LEU 66 N 0.29 -0.02 0.00 1.22 4.07 0.45 -3.51 115.31 117.81 2ahq h LEU 66 Ca 0.04 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.00 2ahq h LEU 66 Cb 0.68 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.42 2ahq h LEU 66 CO 0.05 0.16 0.00 0.61 -1.08 0.00 0.00 178.44 178.18