#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f8x h SER 17 N 0.00 0.44 -0.27 0.41 0.87 -2.04 0.40 113.55 113.36 2f8x h SER 17 Ca 0.00 -0.21 -0.08 0.00 -1.23 0.00 0.00 61.79 60.27 2f8x h SER 17 Cb 0.00 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 2f8x h SER 17 CO 0.00 0.86 -0.14 0.00 -0.53 0.00 0.00 176.83 177.01 2f8x h ALA 18 N 1.16 0.38 -0.23 6.23 0.00 -2.05 0.22 119.26 124.97 2f8x h ALA 18 Ca 0.02 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 2f8x h ALA 18 Cb 0.97 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2f8x h ALA 18 CO 0.08 0.27 -0.30 -0.24 0.00 0.00 0.00 179.25 179.07 2f8x h VAL 19 N 0.32 1.32 -0.77 0.00 3.04 -1.98 -2.58 116.25 115.60 2f8x h VAL 19 Ca 0.06 -1.49 0.00 0.00 -1.01 0.00 0.00 66.70 64.26 2f8x h VAL 19 Cb 0.66 1.74 -0.04 0.00 -2.01 0.00 0.00 31.29 31.65 2f8x h VAL 19 CO 0.04 0.47 0.49 -0.03 -1.01 0.00 0.00 177.57 177.53 2f8x h MET 20 N 0.31 1.02 -0.46 4.17 1.85 -0.18 -0.58 114.93 121.06 2f8x h MET 20 Ca 0.03 -0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.05 2f8x h MET 20 Cb 0.88 -0.22 -0.02 0.00 0.43 0.00 0.00 31.60 32.66 2f8x h MET 20 CO 0.07 0.69 0.29 1.49 -0.40 0.00 0.00 176.91 179.05 2f8x h GLU 21 N 1.04 0.61 -0.15 0.39 4.81 -0.52 0.18 114.58 120.93 2f8x h GLU 21 Ca 0.28 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.33 2f8x h GLU 21 Cb -0.09 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.14 2f8x h GLU 21 CO -0.06 0.41 -0.48 -0.09 -0.73 0.00 0.00 179.01 178.06 2f8x h ARG 22 N 0.62 0.40 -0.25 1.92 2.43 -0.74 -2.20 114.38 116.57 2f8x h ARG 22 Ca 0.17 -0.23 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 2f8x h ARG 22 Cb -0.05 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2f8x h ARG 22 CO -0.03 0.80 -0.15 1.25 -1.51 0.00 0.00 179.97 180.33 2f8x h LEU 23 N 0.32 0.57 -0.83 3.80 7.12 0.43 -1.68 115.31 125.05 2f8x h LEU 23 Ca 0.02 -0.43 0.01 0.00 0.13 0.00 0.00 57.88 57.61 2f8x h LEU 23 Cb 0.97 -0.16 -0.04 0.00 -0.53 0.00 0.00 40.66 40.90 2f8x h LEU 23 CO 0.08 0.87 0.54 0.03 -0.13 0.00 0.00 178.44 179.83 2f8x h ARG 24 N 0.27 1.09 -0.72 1.25 3.08 -0.72 -1.67 114.38 116.96 2f8x h ARG 24 Ca 0.05 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2f8x h ARG 24 Cb 0.67 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 2f8x h ARG 24 CO 0.04 0.74 0.31 -0.09 -1.07 0.00 0.00 179.97 179.90 2f8x h ARG 25 N 1.12 1.05 -0.19 0.04 2.43 -1.22 -2.15 114.38 115.46 2f8x h ARG 25 Ca 0.30 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 59.21 2f8x h ARG 25 Cb -0.11 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.25 2f8x h ARG 25 CO -0.06 0.84 -0.25 -0.09 -1.51 0.00 0.00 179.97 178.89 2f8x h ARG 26 N 1.04 0.50 -0.64 0.20 2.43 -0.39 -2.64 114.38 114.88 2f8x h ARG 26 Ca 0.25 -0.29 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 2f8x h ARG 26 Cb 0.16 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2f8x h ARG 26 CO -0.03 0.88 0.15 0.82 -1.51 0.00 0.00 179.97 180.28 2f8x h ILE 27 N 0.17 1.26 -0.43 1.20 2.04 -1.37 -1.63 117.51 118.75 2f8x h ILE 27 Ca 0.02 -0.94 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2f8x h ILE 27 Cb 0.81 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2f8x h ILE 27 CO 0.06 0.35 0.27 -0.08 0.00 0.00 0.00 178.15 178.75 2f8x h GLU 28 N 0.95 0.57 -0.23 2.37 4.57 -1.38 0.35 114.58 121.77 2f8x h GLU 28 Ca 0.20 -0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.26 2f8x h GLU 28 Cb 0.37 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2f8x h GLU 28 CO 0.00 0.39 -0.19 1.25 -1.18 0.00 0.00 179.01 179.29 2f8x h LEU 29 N 0.59 0.56 -0.56 1.64 7.12 -0.95 -0.46 115.31 123.25 2f8x h LEU 29 Ca 0.16 -0.45 0.00 0.00 0.13 0.00 0.00 57.88 57.71 2f8x h LEU 29 Cb -0.04 -0.16 -0.03 0.00 -0.53 0.00 0.00 40.66 39.90 2f8x h LEU 29 CO -0.03 0.90 0.36 0.00 -0.13 0.00 0.00 178.44 179.54 2f8x h ARG 31 N 0.75 0.70 -0.16 0.00 9.65 -0.28 -0.63 114.38 124.41 2f8x h ARG 31 Ca 0.20 -0.05 -0.14 0.00 -1.10 0.00 0.00 59.98 58.90 2f8x h ARG 31 Cb -0.06 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.35 2f8x h ARG 31 CO -0.04 0.47 -0.50 -0.09 2.80 0.00 0.00 179.97 182.61 2f8x h ARG 32 N 0.71 0.42 -0.23 0.20 1.12 -0.60 -1.64 114.38 114.36 2f8x h ARG 32 Ca 0.19 -0.24 -0.10 0.00 -1.11 0.00 0.00 59.98 58.72 2f8x h ARG 32 Cb -0.07 0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 29.90 2f8x h ARG 32 CO -0.04 0.83 -0.28 1.25 -3.11 0.00 0.00 179.97 178.61 2f8x h HIS 33 N 0.33 0.52 -0.23 2.20 2.76 -0.50 -1.59 115.15 118.64 2f8x h HIS 33 Ca 0.01 -0.12 -0.09 0.00 -2.20 0.00 0.00 60.37 57.98 2f8x h HIS 33 Cb 1.00 -0.13 -0.00 0.00 1.55 0.00 0.00 27.41 29.83 2f8x h HIS 33 CO 0.03 0.70 -0.20 1.25 -1.30 0.00 0.00 177.93 178.41 2f8x h HIS 34 N 0.40 0.63 -0.61 5.26 -0.00 -0.83 -2.13 115.15 117.88 2f8x h HIS 34 Ca 0.06 -0.18 0.00 0.00 -0.00 0.00 0.00 60.37 60.24 2f8x h HIS 34 Cb 0.70 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.95 2f8x h HIS 34 CO 0.02 0.86 0.39 1.03 -0.00 0.00 0.00 177.93 180.23 2f8x h SER 35 N 0.23 0.71 -0.20 3.26 0.87 -1.05 -0.97 113.55 116.40 2f8x h SER 35 Ca 0.04 -0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.48 2f8x h SER 35 Cb 0.74 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2f8x h SER 35 CO 0.05 0.53 -0.24 0.74 -0.53 0.00 0.00 176.83 177.37 2f8x h THR 36 N 0.83 1.33 -0.40 2.23 2.02 -1.10 -2.75 112.91 115.08 2f8x h THR 36 Ca 0.22 -1.43 -0.07 0.00 0.77 0.00 0.00 66.41 65.90 2f8x h THR 36 Cb -0.07 1.80 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 2f8x h THR 36 CO -0.05 0.44 -0.04 0.00 0.37 0.00 0.00 175.52 176.24 2f8x h GLU 38 N 0.61 0.56 -0.24 0.00 4.81 -1.23 -0.23 114.58 118.86 2f8x h GLU 38 Ca 0.12 -0.22 -0.09 0.00 -0.13 0.00 0.00 59.36 59.04 2f8x h GLU 38 Cb 0.44 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2f8x h GLU 38 CO 0.02 0.77 -0.24 0.00 -0.73 0.00 0.00 179.01 178.83 2f8x h ALA 39 N 0.77 1.13 -0.62 2.92 0.00 -1.26 0.44 119.26 122.65 2f8x h ALA 39 Ca 0.07 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2f8x h ALA 39 Cb 0.58 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2f8x h ALA 39 CO 0.03 0.54 0.09 -0.09 0.00 0.00 0.00 179.25 179.82 2f8x h ARG 40 N 0.41 1.01 -0.20 0.00 2.43 -0.59 -2.22 114.38 115.22 2f8x h ARG 40 Ca 0.06 -0.27 -0.09 0.00 -0.81 0.00 0.00 59.98 58.87 2f8x h ARG 40 Cb 0.65 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 2f8x h ARG 40 CO 0.05 0.94 -0.24 -0.92 -1.51 0.00 0.00 179.97 178.29 2f8x h TYR 41 N 0.95 0.63 -0.32 2.20 3.20 -0.04 -3.13 116.97 120.46 2f8x h TYR 41 Ca 0.19 -0.20 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 2f8x h TYR 41 Cb 0.43 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2f8x h TYR 41 CO 0.03 0.89 -0.07 1.49 -1.64 0.00 0.00 178.16 178.86 2f8x h GLU 42 N 0.18 0.61 -0.66 1.82 4.57 -0.12 -2.58 114.58 118.40 2f8x h GLU 42 Ca 0.03 -0.23 0.16 0.00 -1.18 0.00 0.00 59.36 58.14 2f8x h GLU 42 Cb 0.81 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.32 2f8x h GLU 42 CO 0.06 0.79 0.46 0.00 -1.18 0.00 0.00 179.01 179.13 2f8x h ALA 43 N 0.80 2.35 0.00 2.92 0.00 -1.45 0.10 119.26 123.99 2f8x h ALA 43 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2f8x h ALA 43 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2f8x h ALA 43 CO 0.03 -0.53 -0.59 0.28 0.00 0.00 0.00 179.25 178.44 2f8x n VAL 44 N -4.42 0.02 -0.09 0.00 0.31 -1.08 -4.47 118.33 108.60 2f8x n VAL 44 Ca 0.13 -0.02 -0.07 0.00 -0.01 0.00 0.00 64.34 64.36 2f8x n VAL 44 Cb 0.60 0.33 -0.01 0.00 -0.91 0.00 0.00 33.84 33.85 2f8x n VAL 44 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2f8x h SER 45 N 0.00 -0.84 -0.68 4.52 0.87 -0.39 -1.24 113.55 115.79 2f8x h SER 45 Ca 0.00 0.16 0.09 0.00 -1.23 0.00 0.00 61.79 60.81 2f8x h SER 45 Cb 0.52 0.41 -0.07 0.00 -0.44 0.00 0.00 62.40 62.81 2f8x h SER 45 CO 0.00 -0.28 0.32 -0.65 -0.53 0.00 0.00 176.83 175.69 2f8x h PRO 46 N -0.22 0.54 -0.71 2.24 0.11 -1.78 0.59 132.00 132.76 2f8x h PRO 46 Ca 0.16 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2f8x h PRO 46 Cb 0.48 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.43 2f8x h PRO 46 CO -0.46 0.35 0.46 1.49 -0.21 0.00 0.00 178.00 179.63 2f8x h GLU 47 N 0.55 0.94 -0.20 1.05 4.81 -1.58 -0.88 114.58 119.28 2f8x h GLU 47 Ca 0.33 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.40 2f8x h GLU 47 Cb 0.36 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2f8x h GLU 47 CO -0.27 0.64 -0.25 -0.09 -0.73 0.00 0.00 179.01 178.31 2f8x h ARG 48 N 0.96 0.51 -0.42 1.92 2.43 0.07 -2.95 114.38 116.90 2f8x h ARG 48 Ca 0.26 -0.29 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 2f8x h ARG 48 Cb -0.09 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2f8x h ARG 48 CO -0.05 0.88 -0.09 1.25 -1.51 0.00 0.00 179.97 180.45 2f8x h LEU 49 N 0.18 0.72 -0.70 3.80 5.85 0.34 -2.17 115.31 123.33 2f8x h LEU 49 Ca 0.02 -0.20 -0.14 0.00 0.84 0.00 0.00 57.88 58.41 2f8x h LEU 49 Cb 0.81 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2f8x h LEU 49 CO 0.06 0.85 -0.48 -0.08 -0.34 0.00 0.00 178.44 178.44 2f8x h GLU 50 N 0.68 0.40 -0.18 1.25 4.22 -1.22 -2.22 114.58 117.51 2f8x h GLU 50 Ca 0.12 -0.23 -0.12 0.00 0.08 0.00 0.00 59.36 59.21 2f8x h GLU 50 Cb 0.54 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2f8x h GLU 50 CO 0.03 0.80 -0.42 1.25 -2.18 0.00 0.00 179.01 178.49 2f8x h LEU 51 N 0.32 0.44 -0.19 1.64 5.85 -1.32 -2.42 115.31 119.63 2f8x h LEU 51 Ca 0.02 -0.19 -0.10 0.00 0.84 0.00 0.00 57.88 58.45 2f8x h LEU 51 Cb 0.97 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 2f8x h LEU 51 CO 0.08 0.81 -0.25 -0.08 -0.34 0.00 0.00 178.44 178.66 2f8x h GLU 52 N 0.34 0.51 -0.43 1.25 4.57 -1.25 -3.13 114.58 116.44 2f8x h GLU 52 Ca 0.03 -0.29 -0.00 0.00 -1.18 0.00 0.00 59.36 57.92 2f8x h GLU 52 Cb 0.88 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.47 2f8x h GLU 52 CO 0.07 0.88 0.26 0.00 -1.18 0.00 0.00 179.01 179.05 2f8x h ARG 53 N 0.17 0.57 -0.71 1.92 3.08 -1.35 0.45 114.38 118.52 2f8x h ARG 53 Ca 0.02 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2f8x h ARG 53 Cb 0.82 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 2f8x h ARG 53 CO 0.06 0.40 0.46 0.37 -1.07 0.00 0.00 179.97 180.19 2f8x h GLN 54 N 0.59 0.94 -0.34 0.04 4.15 -1.40 0.24 115.11 119.33 2f8x h GLN 54 Ca 0.16 -0.06 -0.17 0.00 0.77 0.00 0.00 58.65 59.35 2f8x h GLN 54 Cb -0.03 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 27.45 2f8x h GLN 54 CO -0.03 0.63 -0.44 1.25 -1.93 0.00 0.00 178.83 178.31 2f8x h HIS 55 N 0.96 1.09 -0.94 3.99 2.76 -1.09 -2.63 115.15 119.29 2f8x h HIS 55 Ca 0.26 -0.35 0.01 0.00 -2.20 0.00 0.00 60.37 58.08 2f8x h HIS 55 Cb -0.10 -0.22 -0.05 0.00 1.55 0.00 0.00 27.41 28.60 2f8x h HIS 55 CO -0.02 1.18 0.61 1.15 -1.30 0.00 0.00 177.93 179.54 2f8x h THR 56 N 0.69 1.25 -0.52 6.26 2.02 -0.18 -1.72 112.91 120.72 2f8x h THR 56 Ca 0.04 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 2f8x h THR 56 Cb 1.04 -0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2f8x h THR 56 CO 0.10 0.24 0.30 0.15 0.37 0.00 0.00 175.52 176.69 2f8x h PHE 57 N 1.28 0.69 -0.64 3.16 3.57 -0.44 -0.25 116.94 124.31 2f8x h PHE 57 Ca 0.34 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.84 2f8x h PHE 57 Cb -0.12 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.36 2f8x h PHE 57 CO 0.00 0.49 0.42 0.00 -2.23 0.00 0.00 178.31 176.99 2f8x h ALA 58 N 1.14 0.81 -0.23 2.41 0.00 -0.95 0.20 119.26 122.65 2f8x h ALA 58 Ca 0.18 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 2f8x h ALA 58 Cb 0.01 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2f8x h ALA 58 CO -0.03 0.25 -0.29 -0.07 0.00 0.00 0.00 179.25 179.10 2f8x h LEU 59 N 0.86 0.65 -1.57 0.00 3.38 -1.23 -2.21 115.31 115.19 2f8x h LEU 59 Ca 0.23 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2f8x h LEU 59 Cb -0.09 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2f8x h LEU 59 CO -0.05 1.02 0.27 -0.74 0.09 0.00 0.00 178.44 179.04 2f8x h HIS 60 N 0.29 0.54 -0.37 1.13 2.76 -0.40 0.93 115.15 120.03 2f8x h HIS 60 Ca 0.03 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.16 2f8x h HIS 60 Cb 0.87 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.63 2f8x h HIS 60 CO 0.08 0.35 0.06 0.37 -1.30 0.00 0.00 177.93 177.49 2f8x h GLN 61 N 0.58 0.62 -0.23 5.26 5.75 -0.49 -1.64 115.11 124.96 2f8x h GLN 61 Ca 0.16 -0.16 -0.10 0.00 -0.15 0.00 0.00 58.65 58.39 2f8x h GLN 61 Cb -0.05 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.41 2f8x h GLN 61 CO -0.03 0.68 -0.28 -0.09 -2.65 0.00 0.00 178.83 176.46 2f8x h ARG 62 N 0.46 0.44 -0.31 1.69 2.43 -0.29 -1.95 114.38 116.85 2f8x h ARG 62 Ca 0.11 -0.17 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 2f8x h ARG 62 Cb 0.36 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2f8x h ARG 62 CO 0.01 0.69 -0.04 0.00 -1.51 0.00 0.00 179.97 179.11 2f8x h ILE 64 N 0.47 1.33 -0.15 0.00 6.09 -0.56 -3.10 117.51 121.59 2f8x h ILE 64 Ca 0.10 -1.45 -0.13 0.00 -1.37 0.00 0.00 64.86 62.00 2f8x h ILE 64 Cb 0.37 1.78 -0.01 0.00 0.47 0.00 0.00 36.82 39.43 2f8x h ILE 64 CO 0.02 0.45 -0.48 1.56 -3.07 0.00 0.00 178.15 176.62 2f8x h GLN 65 N 0.22 0.40 -0.43 2.19 4.20 -1.32 -2.78 115.11 117.59 2f8x h GLN 65 Ca 0.03 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 2f8x h GLN 65 Cb 0.83 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.60 2f8x h GLN 65 CO 0.06 0.80 0.25 0.00 -0.67 0.00 0.00 178.83 179.27 2f8x h ALA 66 N 1.17 1.64 -0.20 3.87 0.00 -1.28 -2.16 119.26 122.31 2f8x h ALA 66 Ca 0.02 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2f8x h ALA 66 Cb 0.97 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2f8x h ALA 66 CO 0.08 0.31 -0.48 -0.22 0.00 0.00 0.00 179.25 178.95 2f8x h LYS 67 N 0.59 0.54 -0.15 0.00 1.63 -1.42 -3.23 116.57 114.52 2f8x h LYS 67 Ca 0.15 -0.30 -0.13 0.00 -0.85 0.00 0.00 60.65 59.51 2f8x h LYS 67 Cb -0.02 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.62 2f8x h LYS 67 CO -0.03 0.90 -0.48 0.00 -3.45 0.00 0.00 179.45 176.39 2f8x h ALA 68 N 1.05 0.89 -0.44 5.00 0.00 -1.19 -3.12 119.26 121.45 2f8x h ALA 68 Ca 0.02 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2f8x h ALA 68 Cb 1.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2f8x h ALA 68 CO 0.09 0.66 0.28 -0.22 0.00 0.00 0.00 179.25 180.06 2f8x h LYS 69 N 0.32 0.58 0.00 0.00 3.64 -1.43 -3.52 116.57 116.17 2f8x h LYS 69 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2f8x h LYS 69 Cb 0.97 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2f8x h LYS 69 CO 0.08 0.40 0.00 -2.13 -2.27 0.00 0.00 179.45 175.53