#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huy n ARG 3 N 0.00 0.00 -0.32 0.00 0.63 -1.26 -4.49 116.66 111.22 3huy n ARG 3 Ca 0.00 0.00 0.21 0.00 -0.92 0.00 0.00 57.85 57.14 3huy n ARG 3 Cb 0.00 0.00 0.41 0.00 0.45 0.00 0.00 32.46 33.32 3huy n ARG 3 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 3huy h LYS 4 N 0.00 0.11 -0.52 -0.14 1.63 -2.02 2.86 116.57 118.49 3huy h LYS 4 Ca 0.00 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.84 3huy h LYS 4 Cb 0.00 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.56 3huy h LYS 4 CO 0.00 0.07 0.27 0.00 -3.45 0.00 0.00 179.45 176.34 3huy h ALA 5 N 1.91 0.66 -2.31 5.00 0.00 -2.00 -2.51 119.26 120.02 3huy h ALA 5 Ca 0.68 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.61 3huy h ALA 5 Cb 1.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3huy h ALA 5 CO -0.76 -0.07 0.00 1.28 0.00 0.00 0.00 179.25 179.71 3huy n LEU 6 N -4.86 1.45 -0.22 0.00 4.77 0.91 -2.44 117.00 116.60 3huy n LEU 6 Ca 0.05 0.30 0.18 0.00 -0.03 0.00 0.00 56.01 56.51 3huy n LEU 6 Cb 0.13 -0.12 0.31 0.00 -2.33 0.00 0.00 43.42 41.41 3huy n LEU 6 CO 0.30 -0.12 0.55 2.30 -1.33 0.00 0.00 177.39 179.09 3huy n ILE 7 N -0.85 -0.11 -0.04 -0.08 -5.35 0.14 0.24 119.36 113.31 3huy n ILE 7 Ca 0.00 0.80 -0.14 0.00 -0.27 0.00 0.00 62.75 63.13 3huy n ILE 7 Cb 0.00 -1.31 -0.12 0.00 -1.74 0.00 0.00 39.64 36.47 3huy n ILE 7 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3huy h GLU 8 N 0.00 0.05 0.00 6.28 4.57 -1.56 -3.30 114.58 120.63 3huy h GLU 8 Ca 0.40 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.51 3huy h GLU 8 Cb 1.30 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 3huy h GLU 8 CO -0.20 0.89 0.00 1.17 -1.18 0.00 0.00 179.01 179.70 3huy n LYS 9 N -4.61 0.08 -0.02 1.92 4.81 0.66 -2.53 118.16 118.47 3huy n LYS 9 Ca -0.10 0.20 0.09 0.00 -0.87 0.00 0.00 58.31 57.63 3huy n LYS 9 Cb 0.45 -1.50 0.48 0.00 0.02 0.00 0.00 35.03 34.49 3huy n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3huy n ALA 10 N -1.42 2.58 -0.49 3.14 0.00 -0.51 -4.28 120.51 119.53 3huy n ALA 10 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.29 3huy n ALA 10 Cb 0.16 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.37 3huy n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3huy n LYS 11 N -0.53 0.00 -1.64 0.00 5.02 -1.05 -4.66 118.16 115.30 3huy n LYS 11 Ca 0.14 0.06 -0.46 0.00 -2.02 0.00 0.00 58.31 56.03 3huy n LYS 11 Cb 0.12 -0.38 -0.04 0.00 -0.02 0.00 0.00 35.03 34.71 3huy n LYS 11 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3huy n ARG 12 N -1.83 2.24 0.11 1.97 3.00 -1.26 -4.85 116.66 116.04 3huy n ARG 12 Ca 0.00 0.77 0.12 0.00 -0.01 0.00 0.00 57.85 58.73 3huy n ARG 12 Cb 0.00 -2.86 0.14 0.00 0.00 0.00 0.00 32.46 29.74 3huy n ARG 12 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 3huy h THR 13 N 6.01 0.00 0.00 0.55 2.02 -1.89 -3.47 112.91 116.13 3huy h THR 13 Ca -0.45 -0.75 0.00 0.00 0.77 0.00 0.00 66.41 65.98 3huy h THR 13 Cb 1.26 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 3huy h THR 13 CO 0.96 0.00 0.00 -2.65 0.37 0.00 0.00 175.52 174.20 3huy n PRO 14 N -2.49 0.00 -1.59 6.66 -0.02 -1.26 -4.37 135.00 131.94 3huy n PRO 14 Ca 0.03 0.00 -0.45 0.00 -2.02 0.00 0.00 63.50 61.06 3huy n PRO 14 Cb 0.49 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.93 3huy n PRO 14 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3huy n LYS 15 N 0.00 1.96 -1.48 -0.52 4.76 -1.26 -4.65 118.16 116.97 3huy n LYS 15 Ca 0.00 0.58 0.00 0.00 -2.87 0.00 0.00 58.31 56.02 3huy n LYS 15 Cb 0.00 -3.05 0.00 0.00 -1.84 0.00 0.00 35.03 30.14 3huy n LYS 15 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 3huy n PHE 16 N 10.53 -3.12 0.23 2.13 3.72 -1.26 -4.43 117.46 125.27 3huy n PHE 16 Ca 0.30 1.67 0.11 0.00 -0.05 0.00 0.00 57.45 59.47 3huy n PHE 16 Cb 0.40 -2.61 0.50 0.00 -0.94 0.00 0.00 39.48 36.83 3huy n PHE 16 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 3huy h LYS 17 N 1.28 0.00 -0.22 -1.08 2.10 -1.86 -3.26 116.57 113.54 3huy h LYS 17 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3huy h LYS 17 Cb 0.11 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.43 3huy h LYS 17 CO 0.00 0.20 0.12 -0.39 -2.00 0.00 0.00 179.45 177.37 3huy h VAL 18 N 0.00 1.12 0.00 0.07 -1.51 -1.94 -3.06 116.25 110.93 3huy h VAL 18 Ca -0.00 -0.32 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 3huy h VAL 18 Cb 0.70 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 3huy h VAL 18 CO 0.03 0.11 0.00 0.54 -1.23 0.00 0.00 177.57 177.02 3huy n ARG 19 N -4.87 0.00 -2.96 5.19 1.74 -1.23 -4.70 116.66 109.82 3huy n ARG 19 Ca -0.03 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.74 3huy n ARG 19 Cb 0.08 -1.32 -0.04 0.00 -1.02 0.00 0.00 32.46 30.16 3huy n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3huy s ALA 20 N -1.83 3.38 -0.27 7.54 0.00 -1.16 -5.05 121.76 124.37 3huy s ALA 20 Ca 0.00 -0.21 -0.25 0.00 0.00 0.00 0.00 51.96 51.50 3huy s ALA 20 Cb 0.00 -2.66 0.10 0.00 0.00 0.00 0.00 23.12 20.56 3huy s ALA 20 CO 0.00 0.08 0.91 1.52 0.00 0.00 0.00 175.76 178.27 3huy s TYR 21 N -2.27 -0.59 0.94 0.00 1.13 -1.26 -5.15 117.35 110.14 3huy s TYR 21 Ca 0.51 1.41 -0.11 0.00 -1.41 0.00 0.00 57.07 57.47 3huy s TYR 21 Cb -0.10 0.33 0.12 0.00 -1.10 0.00 0.00 41.96 41.21 3huy s TYR 21 CO 0.29 -0.30 0.92 0.25 -2.51 0.00 0.00 175.55 174.20 3huy n THR 22 N 2.29 0.00 -2.72 -3.49 -2.24 -1.26 -4.95 114.28 101.91 3huy n THR 22 Ca -0.13 -0.07 -0.08 0.00 -2.27 0.00 0.00 64.05 61.50 3huy n THR 22 Cb 0.56 -0.89 0.10 0.00 -2.10 0.00 0.00 70.33 68.00 3huy n THR 22 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3huy n ARG 23 N -3.53 1.14 -1.70 -0.78 3.00 -1.26 -4.69 116.66 108.85 3huy n ARG 23 Ca 0.10 -1.93 0.00 0.00 -0.00 0.00 0.00 57.85 56.02 3huy n ARG 23 Cb 0.53 -0.43 0.00 0.00 0.00 0.00 0.00 32.46 32.56 3huy n ARG 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3huy n VAL 25 N -0.25 0.00 0.00 0.00 0.31 -0.82 -2.24 118.33 115.33 3huy n VAL 25 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3huy n VAL 25 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3huy n VAL 25 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 3huy n ARG 26 N 0.00 0.00 -2.04 5.55 1.85 -1.26 -4.70 116.66 116.07 3huy n ARG 26 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.42 3huy n ARG 26 Cb 0.00 -0.41 -0.03 0.00 -1.05 0.00 0.00 32.46 30.97 3huy n ARG 26 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3huy n GLY 28 N 4.63 0.00 3.70 0.00 0.00 -1.26 -4.24 105.19 108.02 3huy n GLY 28 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 3huy n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3huy n ARG 29 N 0.42 1.74 -0.09 1.61 3.00 -1.26 -4.83 116.66 117.27 3huy n ARG 29 Ca 0.00 0.63 -0.16 0.00 -0.00 0.00 0.00 57.85 58.31 3huy n ARG 29 Cb 0.00 -2.39 -0.07 0.00 0.00 0.00 0.00 32.46 30.01 3huy n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3huy n ALA 30 N -0.56 1.82 -1.85 5.13 0.00 -1.26 -3.50 120.51 120.29 3huy n ALA 30 Ca 0.08 -0.69 -0.41 0.00 0.00 0.00 0.00 53.44 52.43 3huy n ALA 30 Cb 0.41 0.23 -0.03 0.00 0.00 0.00 0.00 19.45 20.07 3huy n ALA 30 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3huy s ARG 31 N -2.32 4.47 -0.68 0.00 0.52 -1.26 -4.06 118.95 115.62 3huy s ARG 31 Ca -0.23 2.01 -0.05 0.00 -0.52 0.00 0.00 55.73 56.94 3huy s ARG 31 Cb 0.08 -3.15 0.01 0.00 0.52 0.00 0.00 34.95 32.40 3huy s ARG 31 CO 0.32 -0.07 0.67 0.45 0.02 0.00 0.00 175.30 176.70 3huy n SER 32 N 1.51 -7.43 -3.94 0.23 2.88 -1.26 -4.78 113.62 100.84 3huy n SER 32 Ca 0.01 -0.05 -0.26 0.00 -1.33 0.00 0.00 58.87 57.24 3huy n SER 32 Cb 0.43 -4.80 -0.17 0.00 -0.75 0.00 0.00 64.21 58.92 3huy n SER 32 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3huy s VAL 33 N -2.87 1.04 0.31 2.46 -7.23 -1.26 -2.74 120.40 110.10 3huy s VAL 33 Ca 0.06 -0.33 -0.27 0.00 -1.81 0.00 0.00 61.98 59.64 3huy s VAL 33 Cb -0.02 -1.02 -0.10 0.00 0.56 0.00 0.00 36.38 35.80 3huy s VAL 33 CO 0.77 0.36 0.94 -0.31 -0.31 0.00 0.00 175.10 176.55 3huy s TYR 34 N 1.40 3.74 -0.03 2.82 1.51 0.37 -4.96 117.35 122.20 3huy s TYR 34 Ca -0.01 1.79 -0.07 0.00 -1.01 0.00 0.00 57.07 57.78 3huy s TYR 34 Cb -0.13 -2.92 -0.04 0.00 -0.11 0.00 0.00 41.96 38.75 3huy s TYR 34 CO -0.05 0.26 0.40 0.00 -1.11 0.00 0.00 175.55 175.05 3huy h ARG 35 N 3.34 -0.25 -0.99 -0.62 3.08 -1.96 -2.03 114.38 114.95 3huy h ARG 35 Ca -0.47 0.02 0.39 0.00 0.07 0.00 0.00 59.98 59.99 3huy h ARG 35 Cb 1.19 0.06 -0.18 0.00 0.08 0.00 0.00 29.97 31.12 3huy h ARG 35 CO 0.65 -0.16 0.45 0.34 -1.07 0.00 0.00 179.97 180.18 3huy n PHE 36 N -3.95 1.07 0.06 3.04 -0.00 -1.26 -1.05 117.46 115.37 3huy n PHE 36 Ca -0.03 1.18 0.11 0.00 -0.00 0.00 0.00 57.45 58.70 3huy n PHE 36 Cb 0.10 -1.52 -0.13 0.00 -0.00 0.00 0.00 39.48 37.93 3huy n PHE 36 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 3huy n PHE 37 N -5.28 0.19 -0.92 -5.13 3.72 -1.26 -4.98 117.46 103.81 3huy n PHE 37 Ca 0.35 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.81 3huy n PHE 37 Cb 1.19 -0.57 0.00 0.00 -0.94 0.00 0.00 39.48 39.16 3huy n PHE 37 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3huy n GLY 38 N 1.26 0.40 2.50 1.37 0.00 -0.21 -4.98 105.19 105.53 3huy n GLY 38 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 3huy n GLY 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3huy n LEU 39 N 0.00 0.00 0.00 0.99 4.77 -1.24 -1.94 117.00 119.58 3huy n LEU 39 Ca 0.00 -2.02 -0.05 0.00 -0.03 0.00 0.00 56.01 53.91 3huy n LEU 39 Cb 0.13 0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 3huy n LEU 39 CO 0.00 -0.40 0.05 0.00 -1.33 0.00 0.00 177.39 175.71 3huy h ARG 41 N 0.00 0.45 -0.10 0.00 0.11 -1.82 -2.19 114.38 110.83 3huy h ARG 41 Ca -0.07 -0.60 -0.08 0.00 0.10 0.00 0.00 59.98 59.34 3huy h ARG 41 Cb 0.28 0.20 0.00 0.00 1.11 0.00 0.00 29.97 31.55 3huy h ARG 41 CO 0.10 1.24 -0.24 0.82 0.10 0.00 0.00 179.97 182.00 3huy h ILE 42 N 0.20 1.40 -0.14 0.08 2.04 -1.97 -2.03 117.51 117.09 3huy h ILE 42 Ca -0.14 -1.55 0.02 0.00 1.00 0.00 0.00 64.86 64.20 3huy h ILE 42 Cb 1.82 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 40.03 3huy h ILE 42 CO 0.20 0.45 0.00 0.00 0.00 0.00 0.00 178.15 178.80 3huy h LEU 44 N 0.05 -1.10 -1.64 0.00 5.85 -1.34 0.39 115.31 117.51 3huy h LEU 44 Ca 0.06 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3huy h LEU 44 Cb 0.07 0.42 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3huy h LEU 44 CO -0.10 -0.35 0.00 -0.09 -0.34 0.00 0.00 178.44 177.56 3huy h ARG 45 N -0.45 0.00 0.00 1.25 2.43 -1.26 -1.27 114.38 115.08 3huy h ARG 45 Ca 0.01 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 3huy h ARG 45 Cb 0.48 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 3huy h ARG 45 CO -0.24 0.00 -0.38 1.49 -1.51 0.00 0.00 179.97 179.33 3huy h GLU 46 N 0.00 0.00 -0.73 0.20 4.81 0.66 -3.34 114.58 116.18 3huy h GLU 46 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3huy h GLU 46 Cb 0.19 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 3huy h GLU 46 CO 0.00 0.65 0.46 -0.07 -0.73 0.00 0.00 179.01 179.32 3huy h LEU 47 N -1.00 0.85 0.03 1.64 3.38 -0.15 -3.28 115.31 116.79 3huy h LEU 47 Ca -0.09 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3huy h LEU 47 Cb 0.79 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3huy h LEU 47 CO -0.05 0.64 -0.06 0.00 0.09 0.00 0.00 178.44 179.06 3huy h ALA 48 N 1.51 -0.69 -1.28 1.53 0.00 -1.39 -2.79 119.26 116.14 3huy h ALA 48 Ca 0.26 -0.02 0.37 0.00 0.00 0.00 0.00 54.91 55.53 3huy h ALA 48 Cb -0.07 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 3huy h ALA 48 CO -0.05 -0.70 1.13 0.45 0.00 0.00 0.00 179.25 180.08 3huy h HIS 49 N -0.10 0.00 0.00 0.00 3.86 -1.68 1.88 115.15 119.11 3huy h HIS 49 Ca -0.00 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.13 3huy h HIS 49 Cb 0.10 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 3huy h HIS 49 CO -0.21 0.00 -0.37 0.87 0.86 0.00 0.00 177.93 179.08 3huy h LYS 50 N 0.00 0.00 -2.28 2.45 1.57 -1.61 -3.47 116.57 113.23 3huy h LYS 50 Ca 0.61 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.39 3huy h LYS 50 Cb 2.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 35.18 3huy h LYS 50 CO -0.01 0.37 0.00 0.41 -0.57 0.00 0.00 179.45 179.65 3huy n GLY 51 N 0.36 0.59 0.00 3.86 0.00 0.64 -4.99 105.19 105.65 3huy n GLY 51 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 3huy n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3huy n GLN 52 N -1.14 2.83 -3.53 1.61 6.02 -1.23 -4.91 117.38 117.03 3huy n GLN 52 Ca 0.00 -0.12 -0.42 0.00 -0.01 0.00 0.00 57.00 56.45 3huy n GLN 52 Cb 0.49 -0.52 -0.09 0.00 1.02 0.00 0.00 30.24 31.14 3huy n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3huy s LEU 53 N -0.88 5.35 -0.15 1.08 1.43 -1.26 -5.03 118.68 119.23 3huy s LEU 53 Ca 0.00 -1.48 -0.33 0.00 -1.03 0.00 0.00 54.13 51.30 3huy s LEU 53 Cb 0.00 -2.05 -0.15 0.00 0.03 0.00 0.00 46.19 44.01 3huy s LEU 53 CO 0.00 -0.59 0.97 -2.65 0.23 0.00 0.00 176.35 174.31 3huy n PRO 54 N 5.01 0.00 -1.92 1.29 -0.02 -1.26 -2.32 135.00 135.79 3huy n PRO 54 Ca -0.11 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.30 3huy n PRO 54 Cb 0.43 -1.14 -0.02 0.00 -0.02 0.00 0.00 33.50 32.75 3huy n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3huy n GLY 55 N 1.88 0.03 2.61 -1.23 0.00 -1.26 -4.86 105.19 102.36 3huy n GLY 55 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3huy n GLY 55 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3huy n VAL 56 N -2.36 4.96 -0.31 1.61 0.31 -0.98 -4.99 118.33 116.58 3huy n VAL 56 Ca -0.08 -4.37 -0.29 0.00 -0.01 0.00 0.00 64.34 59.59 3huy n VAL 56 Cb 0.43 -2.17 0.28 0.00 -0.91 0.00 0.00 33.84 31.47 3huy n VAL 56 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3huy n ARG 57 N 2.39 -4.14 -3.20 5.55 0.63 -1.26 -4.94 116.66 111.68 3huy n ARG 57 Ca 0.55 -1.22 -0.44 0.00 -0.92 0.00 0.00 57.85 55.82 3huy n ARG 57 Cb 0.28 -1.94 -0.06 0.00 0.45 0.00 0.00 32.46 31.19 3huy n ARG 57 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3huy s LYS 58 N -4.76 3.09 1.01 -0.14 -0.14 -1.26 -5.06 119.74 112.48 3huy s LYS 58 Ca 0.65 -1.02 -0.20 0.00 -1.36 0.00 0.00 55.97 54.04 3huy s LYS 58 Cb -0.15 -4.12 -0.10 0.00 -1.68 0.00 0.00 37.83 31.78 3huy s LYS 58 CO 0.57 -1.20 -0.79 0.00 -0.76 0.00 0.00 175.35 173.17 3huy n ALA 59 N 5.97 -5.03 0.00 5.17 0.00 -1.26 -5.04 120.51 120.32 3huy n ALA 59 Ca -0.08 -1.01 0.00 0.00 0.00 0.00 0.00 53.44 52.35 3huy n ALA 59 Cb 0.45 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.73 3huy n ALA 59 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3huy n SER 60 N 2.09 0.00 0.00 0.00 2.88 -1.26 -5.33 113.62 112.00 3huy n SER 60 Ca -0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3huy n SER 60 Cb 0.64 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.10 3huy n SER 60 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14