#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f4m h LYS 6 N 0.00 -0.18 -0.42 3.49 1.57 -2.02 0.49 116.57 119.50 1f4m h LYS 6 Ca 0.00 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.87 1f4m h LYS 6 Cb 0.00 0.04 -0.09 0.00 0.08 0.00 0.00 32.23 32.26 1f4m h LYS 6 CO 0.00 -0.12 -0.38 1.15 -0.57 0.00 0.00 179.45 179.53 1f4m h THR 7 N -0.19 0.16 -0.57 -0.16 2.02 -2.03 1.44 112.91 113.58 1f4m h THR 7 Ca 0.01 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.25 1f4m h THR 7 Cb 0.20 0.16 -0.05 0.00 -1.74 0.00 0.00 68.15 66.72 1f4m h THR 7 CO -0.05 0.00 0.28 0.40 0.37 0.00 0.00 175.52 176.52 1f4m h ILE 8 N -0.28 0.91 0.43 3.11 2.04 -1.90 0.24 117.51 122.06 1f4m h ILE 8 Ca 0.16 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 1f4m h ILE 8 Cb 0.57 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1f4m h ILE 8 CO -0.57 0.10 -0.21 -0.07 0.00 0.00 0.00 178.15 177.40 1f4m h LEU 9 N 0.52 -0.49 -0.16 1.44 3.38 0.98 -2.66 115.31 118.32 1f4m h LEU 9 Ca 0.26 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.29 1f4m h LEU 9 Cb 0.21 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1f4m h LEU 9 CO -0.20 -0.10 -0.06 0.78 0.09 0.00 0.00 178.44 178.95 1f4m h ASN 10 N -1.08 -0.21 0.40 -0.43 -0.26 0.19 -1.44 115.58 112.74 1f4m h ASN 10 Ca -0.06 0.06 -0.01 0.00 -0.56 0.00 0.00 56.30 55.73 1f4m h ASN 10 Cb 0.44 0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.82 1f4m h ASN 10 CO 0.10 -0.08 -0.26 0.24 -1.06 0.00 0.00 177.43 176.36 1f4m h MET 11 N -0.04 -0.62 -0.75 0.81 2.86 -1.08 -0.83 114.93 115.28 1f4m h MET 11 Ca 0.08 0.04 0.14 0.00 -2.06 0.00 0.00 59.70 57.91 1f4m h MET 11 Cb 0.16 0.14 -0.09 0.00 0.06 0.00 0.00 31.60 31.87 1f4m h MET 11 CO -0.19 -0.41 0.30 0.00 1.06 0.00 0.00 176.91 177.67 1f4m h ALA 12 N -0.09 1.06 -0.49 6.32 0.00 -1.36 0.15 119.26 124.85 1f4m h ALA 12 Ca -0.04 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1f4m h ALA 12 Cb 0.53 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1f4m h ALA 12 CO 0.03 -0.21 -0.06 -0.09 0.00 0.00 0.00 179.25 178.92 1f4m h ARG 13 N 0.44 0.87 -0.00 0.00 2.43 -1.02 -3.05 114.38 114.05 1f4m h ARG 13 Ca 0.41 -0.28 -0.16 0.00 -0.81 0.00 0.00 59.98 59.14 1f4m h ARG 13 Cb 0.63 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1f4m h ARG 13 CO -0.40 0.90 -0.78 0.35 -1.51 0.00 0.00 179.97 178.53 1f4m h PHE 14 N 0.79 0.02 0.00 2.20 3.04 0.29 -3.05 116.94 120.23 1f4m h PHE 14 Ca 0.14 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.07 1f4m h PHE 14 Cb 0.56 -0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.07 1f4m h PHE 14 CO 0.03 0.78 -0.05 0.82 -2.02 0.00 0.00 178.31 177.88 1f4m h ILE 15 N 0.01 0.39 0.31 1.41 2.04 -0.65 -1.97 117.51 119.04 1f4m h ILE 15 Ca -0.01 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1f4m h ILE 15 Cb 1.38 1.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1f4m h ILE 15 CO 0.10 0.05 -0.15 0.03 0.00 0.00 0.00 178.15 178.19 1f4m h ARG 16 N 0.00 -0.40 -0.89 2.37 3.08 -1.56 -0.88 114.38 116.10 1f4m h ARG 16 Ca -0.00 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.09 1f4m h ARG 16 Cb 0.19 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 1f4m h ARG 16 CO 0.01 -0.13 0.59 0.66 -1.07 0.00 0.00 179.97 180.02 1f4m h SER 17 N -0.62 1.01 0.13 7.04 4.64 -1.52 -0.08 113.55 124.15 1f4m h SER 17 Ca -0.04 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.25 1f4m h SER 17 Cb 0.45 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1f4m h SER 17 CO 0.07 0.73 -0.06 1.56 -0.87 0.00 0.00 176.83 178.26 1f4m h GLN 18 N 1.19 -0.17 -0.88 4.77 4.20 -1.26 0.10 115.11 123.07 1f4m h GLN 18 Ca 0.33 0.01 0.01 0.00 0.06 0.00 0.00 58.65 59.05 1f4m h GLN 18 Cb -0.13 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.65 1f4m h GLN 18 CO -0.07 0.04 0.58 0.00 -0.67 0.00 0.00 178.83 178.71 1f4m h ALA 19 N 0.49 1.12 -0.53 3.87 0.00 -0.95 -1.38 119.26 121.88 1f4m h ALA 19 Ca -0.02 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1f4m h ALA 19 Cb 0.29 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1f4m h ALA 19 CO 0.03 0.54 0.15 1.25 0.00 0.00 0.00 179.25 181.22 1f4m h LEU 20 N 1.20 0.74 -1.11 0.00 5.85 -0.87 0.49 115.31 121.62 1f4m h LEU 20 Ca 0.32 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 1f4m h LEU 20 Cb -0.12 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 1f4m h LEU 20 CO -0.07 0.72 -0.08 0.74 -0.34 0.00 0.00 178.44 179.41 1f4m h THR 21 N 0.78 1.22 -0.02 1.05 2.02 -0.16 -1.74 112.91 116.06 1f4m h THR 21 Ca 0.18 -0.95 -0.11 0.00 0.77 0.00 0.00 66.41 66.29 1f4m h THR 21 Cb 0.26 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1f4m h THR 21 CO -0.01 0.32 -0.51 0.40 0.37 0.00 0.00 175.52 176.09 1f4m h ILE 22 N 0.49 1.36 -0.16 3.11 2.04 -0.15 -2.95 117.51 121.26 1f4m h ILE 22 Ca 0.10 -1.75 -0.01 0.00 1.00 0.00 0.00 64.86 64.20 1f4m h ILE 22 Cb 0.45 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 1f4m h ILE 22 CO 0.02 0.50 0.06 0.25 0.00 0.00 0.00 178.15 178.99 1f4m h LEU 23 N 0.04 0.22 0.16 1.44 5.85 -0.07 -0.97 115.31 121.98 1f4m h LEU 23 Ca -0.00 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1f4m h LEU 23 Cb 0.91 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 1f4m h LEU 23 CO 0.07 0.33 -0.12 -0.33 -0.34 0.00 0.00 178.44 178.05 1f4m h GLU 24 N 0.10 -0.26 -1.03 1.25 4.39 -1.40 0.03 114.58 117.66 1f4m h GLU 24 Ca 0.05 0.02 0.26 0.00 0.34 0.00 0.00 59.36 60.03 1f4m h GLU 24 Cb 0.18 0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 28.79 1f4m h GLU 24 CO -0.00 -0.17 0.66 0.87 -1.16 0.00 0.00 179.01 179.20 1f4m h LYS 25 N -0.27 0.42 -0.16 2.33 1.57 -1.58 0.34 116.57 119.22 1f4m h LYS 25 Ca -0.02 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.55 1f4m h LYS 25 Cb 0.22 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1f4m h LYS 25 CO 0.01 0.28 -0.63 0.00 -0.57 0.00 0.00 179.45 178.54 1f4m h ALA 26 N 1.64 0.59 -0.48 3.86 0.00 -1.04 -2.74 119.26 121.09 1f4m h ALA 26 Ca 0.60 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1f4m h ALA 26 Cb 1.44 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1f4m h ALA 26 CO -0.32 0.71 -0.07 -0.91 0.00 0.00 0.00 179.25 178.65 1f4m h ASN 27 N 0.42 0.89 0.06 0.00 2.35 0.16 0.40 115.58 119.86 1f4m h ASN 27 Ca -0.01 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.39 1f4m h ASN 27 Cb 1.20 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 39.33 1f4m h ASN 27 CO 0.12 1.02 -0.03 -0.33 -1.65 0.00 0.00 177.43 176.56 1f4m h GLU 28 N 0.74 0.00 -0.02 0.81 5.08 -0.74 -0.29 114.58 120.16 1f4m h GLU 28 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1f4m h GLU 28 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1f4m h GLU 28 CO 0.04 0.03 -0.35 1.28 -1.00 0.00 0.00 179.01 179.00 1f4m n LEU 29 N -3.92 2.23 -3.15 1.33 4.77 -0.98 -4.98 117.00 112.31 1f4m n LEU 29 Ca -0.03 -0.82 -0.17 0.00 -0.03 0.00 0.00 56.01 54.97 1f4m n LEU 29 Cb 0.11 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.28 1f4m n LEU 29 CO 0.29 0.40 0.13 0.47 -1.33 0.00 0.00 177.39 177.35 1f4m n ASP 30 N 0.30 -3.08 -4.14 -1.43 9.92 0.05 -4.94 116.55 113.24 1f4m n ASP 30 Ca 0.10 -0.52 -0.44 0.00 -0.53 0.00 0.00 54.79 53.40 1f4m n ASP 30 Cb 0.49 -4.52 0.01 0.00 -0.64 0.00 0.00 41.12 36.45 1f4m n ASP 30 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1f4m n ALA 31 N -4.00 4.80 -0.12 2.24 0.00 0.12 -4.90 120.51 118.65 1f4m n ALA 31 Ca -0.18 -4.70 -0.09 0.00 0.00 0.00 0.00 53.44 48.47 1f4m n ALA 31 Cb 0.62 -2.47 -0.04 0.00 0.00 0.00 0.00 19.45 17.57 1f4m n ALA 31 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1f4m h ASP 32 N 5.97 -1.33 -0.67 0.00 3.32 -1.92 0.21 116.42 122.00 1f4m h ASP 32 Ca 0.21 0.21 0.09 0.00 0.02 0.00 0.00 57.03 57.56 1f4m h ASP 32 Cb 0.72 0.59 -0.07 0.00 0.22 0.00 0.00 39.33 40.79 1f4m h ASP 32 CO 1.24 -0.36 0.31 -0.33 -1.72 0.00 0.00 179.24 178.38 1f4m h GLU 33 N -0.31 0.52 -0.37 3.56 5.08 -1.98 0.99 114.58 122.08 1f4m h GLU 33 Ca 0.15 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 1f4m h GLU 33 Cb 0.57 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1f4m h GLU 33 CO -0.57 0.35 -0.35 0.82 -1.00 0.00 0.00 179.01 178.26 1f4m h ILE 34 N 0.54 1.28 0.00 3.13 2.04 -1.82 -2.72 117.51 119.96 1f4m h ILE 34 Ca 0.33 -1.52 -0.05 0.00 1.00 0.00 0.00 64.86 64.62 1f4m h ILE 34 Cb 0.35 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 1f4m h ILE 34 CO -0.27 0.50 -0.23 0.00 0.00 0.00 0.00 178.15 178.16 1f4m h ALA 35 N 0.76 1.61 -0.15 1.87 0.00 0.07 -1.82 119.26 121.60 1f4m h ALA 35 Ca 0.06 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 1f4m h ALA 35 Cb 0.93 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1f4m h ALA 35 CO 0.09 0.28 -0.59 0.22 0.00 0.00 0.00 179.25 179.25 1f4m h ASP 36 N 0.00 0.56 1.04 0.00 3.58 -0.64 -2.86 116.42 118.09 1f4m h ASP 36 Ca -0.00 -0.31 -0.17 0.00 0.42 0.00 0.00 57.03 56.97 1f4m h ASP 36 Cb 0.40 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 1f4m h ASP 36 CO 0.03 1.02 -0.79 0.40 -2.88 0.00 0.00 179.24 177.02 1f4m h ILE 37 N 0.37 1.43 -0.27 2.25 2.04 -1.16 -3.06 117.51 119.11 1f4m h ILE 37 Ca -0.00 -2.83 -0.08 0.00 1.00 0.00 0.00 64.86 62.95 1f4m h ILE 37 Cb 1.13 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.78 1f4m h ILE 37 CO 0.11 0.77 -0.16 0.00 0.00 0.00 0.00 178.15 178.87 1f4m h ALA 38 N 1.21 1.23 0.04 1.87 0.00 -1.24 0.88 119.26 123.24 1f4m h ALA 38 Ca -0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1f4m h ALA 38 Cb 1.52 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1f4m h ALA 38 CO 0.10 0.50 -0.02 1.49 0.00 0.00 0.00 179.25 181.33 1f4m h GLU 39 N 0.43 -0.05 -0.67 0.00 4.57 -1.48 -0.84 114.58 116.54 1f4m h GLU 39 Ca 0.08 0.00 0.09 0.00 -1.18 0.00 0.00 59.36 58.35 1f4m h GLU 39 Cb 0.53 0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 29.06 1f4m h GLU 39 CO 0.03 0.35 0.30 1.03 -1.18 0.00 0.00 179.01 179.55 1f4m h SER 40 N -0.46 0.37 -0.57 1.04 0.87 -1.39 0.16 113.55 113.57 1f4m h SER 40 Ca -0.00 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 1f4m h SER 40 Cb 0.42 0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 1f4m h SER 40 CO 0.01 0.21 0.31 0.40 -0.53 0.00 0.00 176.83 177.23 1f4m h ILE 41 N 0.52 1.19 -0.47 2.23 2.04 -0.68 0.27 117.51 122.61 1f4m h ILE 41 Ca 0.33 -0.49 -0.12 0.00 1.00 0.00 0.00 64.86 65.58 1f4m h ILE 41 Cb 0.38 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1f4m h ILE 41 CO -0.28 0.21 -0.17 -0.74 0.00 0.00 0.00 178.15 177.17 1f4m h HIS 42 N 0.83 1.08 -0.14 1.37 2.76 0.54 -1.54 115.15 120.06 1f4m h HIS 42 Ca 0.21 -0.25 -0.17 0.00 -2.20 0.00 0.00 60.37 57.96 1f4m h HIS 42 Cb 0.05 -0.26 0.01 0.00 1.55 0.00 0.00 27.41 28.76 1f4m h HIS 42 CO 0.01 1.06 -0.59 -0.44 -1.30 0.00 0.00 177.93 176.66 1f4m h ASP 43 N 0.80 0.75 -0.40 3.26 3.32 -0.09 -1.49 116.42 122.57 1f4m h ASP 43 Ca 0.11 -0.63 -0.03 0.00 0.02 0.00 0.00 57.03 56.51 1f4m h ASP 43 Cb 0.74 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1f4m h ASP 43 CO 0.06 1.25 0.14 0.45 -1.72 0.00 0.00 179.24 179.42 1f4m h HIS 44 N 0.30 0.63 -0.52 4.55 3.86 -0.52 0.41 115.15 123.86 1f4m h HIS 44 Ca -0.04 -0.06 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 1f4m h HIS 44 Cb 1.22 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.48 1f4m h HIS 44 CO 0.10 0.58 0.30 0.00 0.86 0.00 0.00 177.93 179.77 1f4m h ALA 45 N 0.99 0.66 -0.07 2.45 0.00 -1.30 -0.23 119.26 121.76 1f4m h ALA 45 Ca 0.13 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1f4m h ALA 45 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1f4m h ALA 45 CO -0.01 0.16 -0.13 0.22 0.00 0.00 0.00 179.25 179.50 1f4m h ASP 46 N 0.70 0.10 -0.23 0.00 -0.00 -1.06 0.14 116.42 116.07 1f4m h ASP 46 Ca 0.19 -0.02 -0.02 0.00 -0.00 0.00 0.00 57.03 57.18 1f4m h ASP 46 Cb 0.01 -0.03 -0.01 0.00 -0.00 0.00 0.00 39.33 39.31 1f4m h ASP 46 CO -0.03 0.25 0.06 -0.08 -0.00 0.00 0.00 179.24 179.43 1f4m h GLU 47 N 0.11 0.36 -0.32 0.28 4.57 0.25 -1.18 114.58 118.65 1f4m h GLU 47 Ca 0.02 -0.09 -0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1f4m h GLU 47 Cb 0.30 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 1f4m h GLU 47 CO 0.02 0.47 0.20 0.82 -1.18 0.00 0.00 179.01 179.34 1f4m h ILE 48 N 0.19 1.11 0.43 2.32 2.04 0.15 -1.67 117.51 122.08 1f4m h ILE 48 Ca 0.07 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1f4m h ILE 48 Cb 0.27 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1f4m h ILE 48 CO 0.00 0.11 -0.49 0.22 0.00 0.00 0.00 178.15 177.99 1f4m h TYR 49 N 0.41 -1.35 0.29 1.37 3.20 -0.55 0.76 116.97 121.10 1f4m h TYR 49 Ca 0.11 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1f4m h TYR 49 Cb 0.00 0.53 -0.04 0.00 1.54 0.00 0.00 36.73 38.77 1f4m h TYR 49 CO -0.04 -0.64 -0.49 0.00 -1.64 0.00 0.00 178.16 175.34 1f4m h ARG 50 N -0.94 -0.81 -1.03 1.82 3.08 -1.16 0.78 114.38 116.13 1f4m h ARG 50 Ca -0.05 0.06 0.27 0.00 0.07 0.00 0.00 59.98 60.33 1f4m h ARG 50 Cb 0.83 0.18 -0.07 0.00 0.08 0.00 0.00 29.97 30.99 1f4m h ARG 50 CO -0.09 -0.54 0.69 0.77 -1.07 0.00 0.00 179.97 179.72 1f4m h SER 51 N -0.84 0.30 -0.05 7.04 0.02 -1.24 -1.10 113.55 117.69 1f4m h SER 51 Ca -0.02 0.05 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 1f4m h SER 51 Cb 0.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 1f4m h SER 51 CO -0.18 0.07 -0.29 0.00 -1.14 0.00 0.00 176.83 175.29 1f4m h ALA 52 N 1.57 0.10 -0.23 3.77 0.00 0.44 -1.60 119.26 123.31 1f4m h ALA 52 Ca 0.55 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1f4m h ALA 52 Cb 1.62 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 1f4m h ALA 52 CO -0.19 0.14 -0.08 -0.07 0.00 0.00 0.00 179.25 179.05 1f4m h LEU 53 N -0.26 0.34 -0.02 0.00 3.38 0.09 0.25 115.31 119.09 1f4m h LEU 53 Ca -0.02 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 1f4m h LEU 53 Cb 0.96 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.63 1f4m h LEU 53 CO 0.06 0.46 -0.44 0.00 0.09 0.00 0.00 178.44 178.61 1f4m h ALA 54 N 1.58 0.07 -0.01 1.53 0.00 -1.28 0.28 119.26 121.43 1f4m h ALA 54 Ca 0.07 -0.52 -0.20 0.00 0.00 0.00 0.00 54.91 54.26 1f4m h ALA 54 Cb 0.36 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1f4m h ALA 54 CO 0.02 0.24 -0.86 -0.09 0.00 0.00 0.00 179.25 178.56 1f4m h ARG 55 N -0.23 0.29 0.00 0.00 1.12 -1.18 -3.25 114.38 111.14 1f4m h ARG 55 Ca -0.05 -0.30 0.00 0.00 -1.11 0.00 0.00 59.98 58.52 1f4m h ARG 55 Cb 1.16 0.08 0.00 0.00 -0.01 0.00 0.00 29.97 31.20 1f4m h ARG 55 CO 0.09 0.99 -0.95 1.19 -3.11 0.00 0.00 179.97 178.18 1f4m n PHE 56 N -3.72 0.22 -0.77 2.20 0.99 0.87 -5.08 117.46 112.18 1f4m n PHE 56 Ca -0.05 0.07 0.00 0.00 -0.00 0.00 0.00 57.45 57.47 1f4m n PHE 56 Cb 0.79 -0.39 0.00 0.00 -1.00 0.00 0.00 39.48 38.88 1f4m n PHE 56 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17