#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f4n s THR 2 N 0.00 2.91 0.19 2.61 -4.23 -1.26 -4.88 115.64 110.97 1f4n s THR 2 Ca 0.00 0.29 -0.12 0.00 -1.18 0.00 0.00 61.69 60.68 1f4n s THR 2 Cb 0.00 -3.22 0.10 0.00 1.34 0.00 0.00 72.50 70.72 1f4n s THR 2 CO 0.00 -0.38 1.82 0.50 -0.54 0.00 0.00 174.62 176.01 1f4n h LYS 3 N -0.92 0.64 -0.47 3.99 3.64 -2.06 -1.79 116.57 119.60 1f4n h LYS 3 Ca -0.46 -0.04 0.08 0.00 -1.27 0.00 0.00 60.65 58.96 1f4n h LYS 3 Cb 1.28 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 32.89 1f4n h LYS 3 CO 0.63 0.42 0.07 1.96 -2.27 0.00 0.00 179.45 180.26 1f4n h GLN 4 N 0.65 0.19 -0.90 1.90 1.08 -2.00 -1.49 115.11 114.54 1f4n h GLN 4 Ca 0.24 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1f4n h GLN 4 Cb 0.06 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.40 1f4n h GLN 4 CO -0.12 0.12 0.56 0.93 -0.95 0.00 0.00 178.83 179.37 1f4n h GLU 5 N 0.19 1.22 -0.04 1.46 5.08 -1.76 -1.25 114.58 119.48 1f4n h GLU 5 Ca 0.23 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1f4n h GLU 5 Cb 0.32 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1f4n h GLU 5 CO -0.33 0.85 -0.35 0.87 -1.00 0.00 0.00 179.01 179.05 1f4n h LYS 6 N 1.24 0.09 -0.16 2.33 1.57 -0.59 -1.25 116.57 119.79 1f4n h LYS 6 Ca 0.33 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.87 1f4n h LYS 6 Cb -0.07 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.25 1f4n h LYS 6 CO -0.06 0.43 -0.67 1.15 -0.57 0.00 0.00 179.45 179.73 1f4n h THR 7 N 0.08 1.30 -0.58 -0.16 2.02 -0.66 -1.15 112.91 113.75 1f4n h THR 7 Ca 0.01 -1.89 -0.01 0.00 0.77 0.00 0.00 66.41 65.29 1f4n h THR 7 Cb 0.67 1.98 -0.03 0.00 -1.74 0.00 0.00 68.15 69.03 1f4n h THR 7 CO 0.05 0.60 0.33 0.40 0.37 0.00 0.00 175.52 177.27 1f4n h ILE 8 N 0.46 1.18 0.10 3.11 2.04 -1.02 0.31 117.51 123.69 1f4n h ILE 8 Ca -0.04 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.37 1f4n h ILE 8 Cb 1.31 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 1f4n h ILE 8 CO 0.14 0.20 -0.05 -0.07 0.00 0.00 0.00 178.15 178.37 1f4n h LEU 9 N 0.78 -0.12 -0.32 1.44 3.38 -1.17 0.30 115.31 119.61 1f4n h LEU 9 Ca 0.21 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1f4n h LEU 9 Cb 0.02 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 1f4n h LEU 9 CO -0.04 -0.01 0.20 0.78 0.09 0.00 0.00 178.44 179.46 1f4n h ASN 10 N -0.21 0.32 -0.43 -0.43 -0.26 -1.02 -1.01 115.58 112.54 1f4n h ASN 10 Ca -0.01 -0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.70 1f4n h ASN 10 Cb 0.17 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.34 1f4n h ASN 10 CO 0.02 0.24 0.16 0.24 -1.06 0.00 0.00 177.43 177.03 1f4n h MET 11 N 0.40 0.64 -0.72 0.81 2.86 -0.81 -2.03 114.93 116.09 1f4n h MET 11 Ca 0.12 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1f4n h MET 11 Cb -0.02 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.49 1f4n h MET 11 CO -0.05 0.60 0.45 0.00 1.06 0.00 0.00 176.91 178.98 1f4n h ALA 12 N 1.01 0.95 -0.45 6.32 0.00 -0.10 -1.27 119.26 125.71 1f4n h ALA 12 Ca 0.14 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1f4n h ALA 12 Cb 0.21 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1f4n h ALA 12 CO -0.01 0.23 0.25 0.00 0.00 0.00 0.00 179.25 179.71 1f4n h ARG 13 N 0.88 0.62 -0.28 0.00 3.08 -0.95 -1.64 114.38 116.09 1f4n h ARG 13 Ca 0.29 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.28 1f4n h ARG 13 Cb 0.04 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1f4n h ARG 13 CO -0.12 0.50 0.16 0.74 -1.07 0.00 0.00 179.97 180.18 1f4n h PHE 14 N 0.59 0.30 -0.60 3.04 0.04 -0.95 -2.15 116.94 117.21 1f4n h PHE 14 Ca 0.16 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.95 1f4n h PHE 14 Cb 0.05 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 1f4n h PHE 14 CO -0.02 0.17 0.39 0.82 -0.60 0.00 0.00 178.31 179.07 1f4n h ILE 15 N 0.33 1.14 -0.28 -0.55 2.04 -1.05 0.59 117.51 119.73 1f4n h ILE 15 Ca 0.11 -0.27 0.05 0.00 1.00 0.00 0.00 64.86 65.75 1f4n h ILE 15 Cb 0.00 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.32 1f4n h ILE 15 CO -0.06 0.15 -0.00 -0.09 0.00 0.00 0.00 178.15 178.15 1f4n h ARG 16 N 0.79 0.08 -0.18 2.37 2.43 -1.07 0.51 114.38 119.31 1f4n h ARG 16 Ca 0.22 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.27 1f4n h ARG 16 Cb -0.08 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1f4n h ARG 16 CO -0.06 0.05 -0.38 0.66 -1.51 0.00 0.00 179.97 178.73 1f4n h SER 17 N 0.08 0.41 -0.50 -3.80 4.64 -0.87 -2.28 113.55 111.23 1f4n h SER 17 Ca 0.13 -0.17 -0.13 0.00 -0.47 0.00 0.00 61.79 61.16 1f4n h SER 17 Cb 0.18 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1f4n h SER 17 CO -0.23 0.76 -0.17 1.56 -0.87 0.00 0.00 176.83 177.88 1f4n h GLN 18 N 0.33 1.01 -0.45 4.77 4.20 -0.21 -2.19 115.11 122.57 1f4n h GLN 18 Ca 0.03 -0.41 -0.02 0.00 0.06 0.00 0.00 58.65 58.32 1f4n h GLN 18 Cb 0.82 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.54 1f4n h GLN 18 CO 0.07 1.09 0.20 0.00 -0.67 0.00 0.00 178.83 179.52 1f4n h ALA 19 N 0.91 1.51 -0.29 3.87 0.00 0.26 -1.23 119.26 124.29 1f4n h ALA 19 Ca 0.12 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1f4n h ALA 19 Cb 0.75 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1f4n h ALA 19 CO 0.06 0.39 -0.15 1.25 0.00 0.00 0.00 179.25 180.80 1f4n h LEU 20 N 0.63 0.49 -0.51 0.00 5.85 -1.04 0.43 115.31 121.16 1f4n h LEU 20 Ca 0.16 -0.13 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 1f4n h LEU 20 Cb 0.09 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 1f4n h LEU 20 CO -0.02 0.66 -0.38 0.74 -0.34 0.00 0.00 178.44 179.11 1f4n h THR 21 N 0.46 1.28 -0.35 1.05 2.02 -0.64 -2.25 112.91 114.48 1f4n h THR 21 Ca 0.08 -1.55 -0.09 0.00 0.77 0.00 0.00 66.41 65.62 1f4n h THR 21 Cb 0.53 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1f4n h THR 21 CO 0.03 0.51 -0.14 0.40 0.37 0.00 0.00 175.52 176.69 1f4n h ILE 22 N 0.66 1.28 -0.78 3.11 2.04 -0.94 -1.13 117.51 121.76 1f4n h ILE 22 Ca 0.06 -1.25 0.11 0.00 1.00 0.00 0.00 64.86 64.78 1f4n h ILE 22 Cb 0.94 1.35 -0.08 0.00 -0.74 0.00 0.00 36.82 38.28 1f4n h ILE 22 CO 0.09 0.41 0.40 -0.07 0.00 0.00 0.00 178.15 178.98 1f4n h LEU 23 N 0.51 0.53 0.42 1.44 3.38 -0.79 0.86 115.31 121.66 1f4n h LEU 23 Ca 0.08 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1f4n h LEU 23 Cb 0.68 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1f4n h LEU 23 CO 0.05 0.28 -0.20 -0.08 0.09 0.00 0.00 178.44 178.58 1f4n h GLU 24 N 0.65 -0.54 -0.41 1.13 4.81 -1.25 -2.37 114.58 116.60 1f4n h GLU 24 Ca 0.39 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.65 1f4n h GLU 24 Cb 0.44 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1f4n h GLU 24 CO -0.29 -0.24 0.20 0.87 -0.73 0.00 0.00 179.01 178.82 1f4n h LYS 25 N -0.85 0.57 -0.17 1.92 1.57 -0.75 -0.84 116.57 118.01 1f4n h LYS 25 Ca -0.06 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.62 1f4n h LYS 25 Cb 0.55 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 1f4n h LYS 25 CO 0.09 0.44 -0.08 0.00 -0.57 0.00 0.00 179.45 179.34 1f4n h ALA 26 N 1.65 0.24 0.00 3.86 0.00 0.72 -2.89 119.26 122.83 1f4n h ALA 26 Ca 0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1f4n h ALA 26 Cb 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1f4n h ALA 26 CO -0.02 0.04 -0.16 -0.91 0.00 0.00 0.00 179.25 178.20 1f4n h ASN 27 N 0.03 0.00 0.11 0.00 2.35 -1.15 0.08 115.58 116.99 1f4n h ASN 27 Ca 0.04 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1f4n h ASN 27 Cb 0.55 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 1f4n h ASN 27 CO 0.02 0.16 -0.23 -0.33 -1.65 0.00 0.00 177.43 175.41 1f4n h GLU 28 N 0.00 0.22 -0.10 0.81 5.08 -1.03 -2.24 114.58 117.32 1f4n h GLU 28 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1f4n h GLU 28 Cb 0.59 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1f4n h GLU 28 CO 0.02 0.44 0.00 1.28 -1.00 0.00 0.00 179.01 179.75 1f4n n LEU 29 N -4.19 2.46 -2.65 1.33 4.77 -0.44 -4.93 117.00 113.36 1f4n n LEU 29 Ca -0.01 -0.89 -0.22 0.00 -0.03 0.00 0.00 56.01 54.87 1f4n n LEU 29 Cb 0.34 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.38 1f4n n LEU 29 CO 0.39 0.44 -0.16 0.47 -1.33 0.00 0.00 177.39 177.20 1f4n n ASP 30 N 0.90 -6.05 -4.35 -1.43 10.43 -0.43 -4.89 116.55 110.73 1f4n n ASP 30 Ca 0.17 -0.13 -0.44 0.00 2.57 0.00 0.00 54.79 56.96 1f4n n ASP 30 Cb 0.50 -4.97 0.00 0.00 1.84 0.00 0.00 41.12 38.48 1f4n n ASP 30 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1f4n n ALA 31 N -2.64 4.18 -0.34 2.24 0.00 -0.12 -4.86 120.51 118.97 1f4n n ALA 31 Ca -0.20 -4.40 0.01 0.00 0.00 0.00 0.00 53.44 48.85 1f4n n ALA 31 Cb 0.66 -2.85 0.14 0.00 0.00 0.00 0.00 19.45 17.41 1f4n n ALA 31 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1f4n h ASP 32 N 6.78 0.98 -0.13 0.00 5.19 -1.90 -1.51 116.42 125.83 1f4n h ASP 32 Ca 0.28 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.69 1f4n h ASP 32 Cb 0.84 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 40.13 1f4n h ASP 32 CO 1.22 0.65 0.05 -0.08 -3.12 0.00 0.00 179.24 177.96 1f4n h GLU 33 N 1.13 0.19 -0.83 3.56 4.81 -1.98 -0.62 114.58 120.85 1f4n h GLU 33 Ca 0.39 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.56 1f4n h GLU 33 Cb 0.09 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 1f4n h GLU 33 CO -0.15 0.29 0.40 0.82 -0.73 0.00 0.00 179.01 179.64 1f4n h ILE 34 N 0.05 1.26 -0.54 2.32 2.04 -1.93 -2.19 117.51 118.52 1f4n h ILE 34 Ca 0.04 -0.72 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1f4n h ILE 34 Cb 0.17 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 1f4n h ILE 34 CO -0.00 0.31 0.34 0.00 0.00 0.00 0.00 178.15 178.79 1f4n h ALA 35 N 1.21 0.68 -0.87 1.87 0.00 -1.04 -1.16 119.26 119.95 1f4n h ALA 35 Ca 0.28 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1f4n h ALA 35 Cb 0.12 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1f4n h ALA 35 CO -0.04 0.15 0.49 -0.44 0.00 0.00 0.00 179.25 179.41 1f4n h ASP 36 N 0.72 1.08 -0.51 0.00 3.32 -0.68 0.94 116.42 121.29 1f4n h ASP 36 Ca 0.19 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 57.04 1f4n h ASP 36 Cb -0.04 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.21 1f4n h ASP 36 CO -0.04 0.86 -0.13 0.40 -1.72 0.00 0.00 179.24 178.60 1f4n h ILE 37 N 1.22 1.27 -0.17 0.35 2.04 -1.06 -1.96 117.51 119.20 1f4n h ILE 37 Ca 0.31 -1.29 -0.06 0.00 1.00 0.00 0.00 64.86 64.82 1f4n h ILE 37 Cb 0.01 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1f4n h ILE 37 CO -0.05 0.45 -0.16 0.00 0.00 0.00 0.00 178.15 178.39 1f4n h ALA 38 N 0.95 1.43 -0.40 1.87 0.00 -0.51 -0.10 119.26 122.49 1f4n h ALA 38 Ca 0.13 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1f4n h ALA 38 Cb 0.70 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1f4n h ALA 38 CO 0.05 0.40 0.01 1.49 0.00 0.00 0.00 179.25 181.20 1f4n h GLU 39 N 0.26 0.69 -0.78 0.00 4.81 -0.45 0.38 114.58 119.49 1f4n h GLU 39 Ca 0.05 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.02 1f4n h GLU 39 Cb 0.44 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 1f4n h GLU 39 CO 0.03 0.78 0.33 1.03 -0.73 0.00 0.00 179.01 180.44 1f4n h SER 40 N 0.52 1.05 -0.20 1.04 0.87 -0.64 -0.56 113.55 115.64 1f4n h SER 40 Ca 0.11 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.50 1f4n h SER 40 Cb 0.46 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1f4n h SER 40 CO 0.02 0.92 0.02 0.40 -0.53 0.00 0.00 176.83 177.65 1f4n h ILE 41 N 1.12 1.24 -0.82 2.23 2.04 -0.70 -1.12 117.51 121.50 1f4n h ILE 41 Ca 0.26 -0.80 0.06 0.00 1.00 0.00 0.00 64.86 65.38 1f4n h ILE 41 Cb 0.18 1.38 -0.06 0.00 -0.74 0.00 0.00 36.82 37.59 1f4n h ILE 41 CO -0.03 0.25 0.50 -0.74 0.00 0.00 0.00 178.15 178.13 1f4n h HIS 42 N 0.11 0.92 -0.61 1.37 2.76 -0.52 -0.38 115.15 118.80 1f4n h HIS 42 Ca 0.06 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.24 1f4n h HIS 42 Cb 0.35 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 28.99 1f4n h HIS 42 CO 0.03 0.45 0.31 -0.44 -1.30 0.00 0.00 177.93 176.98 1f4n h ASP 43 N 0.90 0.79 -0.44 3.26 3.32 -0.74 -0.96 116.42 122.56 1f4n h ASP 43 Ca 0.36 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 57.15 1f4n h ASP 43 Cb 0.19 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1f4n h ASP 43 CO -0.18 0.69 -0.30 0.45 -1.72 0.00 0.00 179.24 178.17 1f4n h HIS 44 N 0.84 1.14 -0.72 4.55 3.86 -0.57 -1.59 115.15 122.66 1f4n h HIS 44 Ca 0.21 -0.31 -0.07 0.00 -1.16 0.00 0.00 60.37 59.04 1f4n h HIS 44 Cb 0.09 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.28 1f4n h HIS 44 CO -0.00 1.14 0.19 0.00 0.86 0.00 0.00 177.93 180.12 1f4n h ALA 45 N 0.82 0.95 -0.56 2.45 0.00 -0.95 -0.71 119.26 121.27 1f4n h ALA 45 Ca 0.09 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1f4n h ALA 45 Cb 0.89 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1f4n h ALA 45 CO 0.08 0.66 0.10 0.22 0.00 0.00 0.00 179.25 180.32 1f4n h ASP 46 N 1.09 0.88 -0.58 0.00 -0.00 -1.09 -0.73 116.42 115.99 1f4n h ASP 46 Ca 0.23 -0.25 -0.08 0.00 -0.00 0.00 0.00 57.03 56.92 1f4n h ASP 46 Cb 0.36 -0.23 -0.02 0.00 -0.00 0.00 0.00 39.33 39.43 1f4n h ASP 46 CO -0.00 0.91 0.05 -0.08 -0.00 0.00 0.00 179.24 180.12 1f4n h GLU 47 N 0.81 1.02 -0.23 0.28 4.57 -1.09 0.13 114.58 120.06 1f4n h GLU 47 Ca 0.17 -0.29 -0.03 0.00 -1.18 0.00 0.00 59.36 58.04 1f4n h GLU 47 Cb 0.40 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 1f4n h GLU 47 CO 0.01 0.97 0.04 0.82 -1.18 0.00 0.00 179.01 179.66 1f4n h ILE 48 N 0.94 1.23 0.19 2.32 2.04 -0.84 0.33 117.51 123.72 1f4n h ILE 48 Ca 0.18 -0.76 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1f4n h ILE 48 Cb 0.48 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1f4n h ILE 48 CO 0.02 0.24 -0.16 0.22 0.00 0.00 0.00 178.15 178.46 1f4n h TYR 49 N 0.19 -0.43 -0.47 1.37 3.20 -0.89 0.45 116.97 120.39 1f4n h TYR 49 Ca 0.07 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 1f4n h TYR 49 Cb 0.32 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1f4n h TYR 49 CO 0.02 -0.25 -0.00 0.00 -1.64 0.00 0.00 178.16 176.29 1f4n h ARG 50 N -0.37 0.78 -0.43 1.82 3.08 -0.67 -1.40 114.38 117.19 1f4n h ARG 50 Ca -0.01 -0.21 -0.12 0.00 0.07 0.00 0.00 59.98 59.72 1f4n h ARG 50 Cb 0.34 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1f4n h ARG 50 CO -0.02 0.79 -0.20 1.03 -1.07 0.00 0.00 179.97 180.50 1f4n h SER 51 N 0.73 0.92 -0.69 7.04 0.87 -0.78 -0.19 113.55 121.44 1f4n h SER 51 Ca 0.14 -0.40 -0.05 0.00 -1.23 0.00 0.00 61.79 60.25 1f4n h SER 51 Cb 0.45 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 1f4n h SER 51 CO 0.02 1.11 0.22 0.00 -0.53 0.00 0.00 176.83 177.65 1f4n h ALA 52 N 0.83 0.90 -0.26 6.23 0.00 -0.75 -1.97 119.26 124.23 1f4n h ALA 52 Ca 0.10 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1f4n h ALA 52 Cb 0.76 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1f4n h ALA 52 CO 0.06 0.58 -0.03 -0.07 0.00 0.00 0.00 179.25 179.79 1f4n h LEU 53 N 1.01 0.48 -1.97 0.00 3.38 -1.11 -1.31 115.31 115.80 1f4n h LEU 53 Ca 0.22 -0.34 0.11 0.00 0.09 0.00 0.00 57.88 57.97 1f4n h LEU 53 Cb 0.29 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1f4n h LEU 53 CO -0.01 0.71 0.30 0.00 0.09 0.00 0.00 178.44 179.53 1f4n h ALA 54 N 0.79 2.35 -0.32 1.53 0.00 -0.76 -1.65 119.26 121.19 1f4n h ALA 54 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1f4n h ALA 54 Cb 0.48 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1f4n h ALA 54 CO 0.02 -0.46 0.00 0.54 0.00 0.00 0.00 179.25 179.35 1f4n n ARG 55 N -4.42 3.02 -1.68 0.00 1.74 -0.77 -5.01 116.66 109.53 1f4n n ARG 55 Ca 0.07 -2.56 -0.52 0.00 -0.77 0.00 0.00 57.85 54.07 1f4n n ARG 55 Cb 0.47 -1.65 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 1f4n n ARG 55 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1f4n n PHE 56 N -0.00 2.13 -1.16 -1.55 7.35 -0.51 -1.23 117.46 122.50 1f4n n PHE 56 Ca 0.18 0.29 -0.05 0.00 -0.76 0.00 0.00 57.45 57.11 1f4n n PHE 56 Cb 0.73 -2.54 -0.02 0.00 0.35 0.00 0.00 39.48 38.00 1f4n n PHE 56 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1f4n n GLY 57 N 4.01 0.55 0.22 7.13 0.00 -1.26 -4.85 105.19 110.99 1f4n n GLY 57 Ca 0.23 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 1f4n n GLY 57 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1f4n h ASP 58 N 0.00 0.63 -0.33 1.61 5.19 -1.56 -3.15 116.42 118.81 1f4n h ASP 58 Ca -0.11 -0.33 -0.11 0.00 -0.62 0.00 0.00 57.03 55.86 1f4n h ASP 58 Cb 1.02 -0.18 -0.07 0.00 0.18 0.00 0.00 39.33 40.29 1f4n h ASP 58 CO 0.16 1.04 0.15 0.47 -3.12 0.00 0.00 179.24 177.93 1f4n n ASP 59 N -3.97 3.16 0.00 6.45 8.00 -1.26 -5.20 116.55 123.73 1f4n n ASP 59 Ca -0.03 -2.54 0.00 0.00 0.71 0.00 0.00 54.79 52.93 1f4n n ASP 59 Cb 0.59 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1f4n n ASP 59 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42