#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6q s THR 2 N 0.00 3.54 0.12 1.12 -4.23 -1.26 -4.92 115.64 110.01 1b6q s THR 2 Ca 0.00 0.50 -0.19 0.00 -1.18 0.00 0.00 61.69 60.82 1b6q s THR 2 Cb 0.00 -3.39 -0.06 0.00 1.34 0.00 0.00 72.50 70.38 1b6q s THR 2 CO 0.00 -0.65 1.77 0.50 -0.54 0.00 0.00 174.62 175.70 1b6q h LYS 3 N -0.76 0.26 -0.55 3.99 1.63 -2.06 -1.81 116.57 117.28 1b6q h LYS 3 Ca -0.45 -0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.38 1b6q h LYS 3 Cb 1.25 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.79 1b6q h LYS 3 CO 0.62 0.17 0.36 0.37 -3.45 0.00 0.00 179.45 177.52 1b6q h GLN 4 N 0.27 0.53 -0.21 1.90 4.15 -1.99 0.12 115.11 119.88 1b6q h GLN 4 Ca 0.08 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.37 1b6q h GLN 4 Cb -0.02 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.54 1b6q h GLN 4 CO -0.03 0.35 -0.29 0.93 -1.93 0.00 0.00 178.83 177.87 1b6q h GLU 5 N 0.55 0.41 -0.10 1.69 5.08 -1.73 -0.98 114.58 119.51 1b6q h GLU 5 Ca 0.23 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 1b6q h GLU 5 Cb 0.22 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1b6q h GLU 5 CO -0.06 0.66 -0.57 0.87 -1.00 0.00 0.00 179.01 178.91 1b6q h LYS 6 N 0.36 0.31 -0.31 2.33 1.57 -0.07 -1.77 116.57 118.99 1b6q h LYS 6 Ca 0.05 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.56 1b6q h LYS 6 Cb 0.69 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1b6q h LYS 6 CO 0.05 0.79 -0.08 1.15 -0.57 0.00 0.00 179.45 180.79 1b6q h THR 7 N 0.23 1.28 -0.54 -0.16 2.02 -0.73 -0.73 112.91 114.29 1b6q h THR 7 Ca -0.00 -1.13 -0.02 0.00 0.77 0.00 0.00 66.41 66.03 1b6q h THR 7 Cb 1.07 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.84 1b6q h THR 7 CO 0.09 0.36 0.26 0.00 0.37 0.00 0.00 175.52 176.60 1b6q h ALA 8 N 0.79 0.70 -0.78 6.16 0.00 -1.10 -0.93 119.26 124.10 1b6q h ALA 8 Ca 0.08 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1b6q h ALA 8 Cb 0.58 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1b6q h ALA 8 CO 0.03 0.27 0.28 -0.07 0.00 0.00 0.00 179.25 179.76 1b6q h LEU 9 N 0.73 1.10 -0.97 0.00 3.38 -1.23 -1.72 115.31 116.60 1b6q h LEU 9 Ca 0.19 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1b6q h LEU 9 Cb 0.13 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1b6q h LEU 9 CO -0.02 1.00 0.18 0.78 0.09 0.00 0.00 178.44 180.46 1b6q h ASN 10 N 1.15 0.86 -0.72 -0.43 2.35 -0.75 -0.22 115.58 117.82 1b6q h ASN 10 Ca 0.26 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1b6q h ASN 10 Cb 0.26 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1b6q h ASN 10 CO -0.01 0.82 0.34 -0.03 -1.65 0.00 0.00 177.43 176.90 1b6q h MET 11 N 0.90 1.04 -0.46 0.81 4.05 -0.74 0.13 114.93 120.66 1b6q h MET 11 Ca 0.20 -0.15 -0.05 0.00 -0.28 0.00 0.00 59.70 59.41 1b6q h MET 11 Cb 0.27 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 30.87 1b6q h MET 11 CO -0.01 0.81 0.09 0.00 0.23 0.00 0.00 176.91 178.04 1b6q h ALA 12 N 1.17 0.61 -0.71 0.39 0.00 -0.68 -0.81 119.26 119.22 1b6q h ALA 12 Ca 0.25 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1b6q h ALA 12 Cb 0.12 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1b6q h ALA 12 CO -0.03 0.32 0.32 0.00 0.00 0.00 0.00 179.25 179.86 1b6q h ARG 13 N 0.62 1.03 -0.38 0.00 3.08 -0.66 -0.83 114.38 117.24 1b6q h ARG 13 Ca 0.14 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 1b6q h ARG 13 Cb 0.36 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1b6q h ARG 13 CO 0.01 0.81 0.15 0.35 -1.07 0.00 0.00 179.97 180.22 1b6q h PHE 14 N 1.02 0.58 -0.67 3.04 3.04 -0.35 -1.30 116.94 122.29 1b6q h PHE 14 Ca 0.24 -0.04 -0.06 0.00 3.98 0.00 0.00 57.97 62.09 1b6q h PHE 14 Cb 0.14 -0.17 -0.03 0.00 2.56 0.00 0.00 35.95 38.45 1b6q h PHE 14 CO 0.01 0.52 0.19 0.82 -2.02 0.00 0.00 178.31 177.83 1b6q h ILE 15 N 0.47 1.25 -0.31 1.41 5.03 -0.78 0.26 117.51 124.85 1b6q h ILE 15 Ca 0.13 -0.90 -0.02 0.00 -0.12 0.00 0.00 64.86 63.95 1b6q h ILE 15 Cb 0.19 0.54 -0.01 0.00 -3.03 0.00 0.00 36.82 34.50 1b6q h ILE 15 CO -0.01 0.35 0.10 -0.09 -0.68 0.00 0.00 178.15 177.81 1b6q h ARG 16 N 1.00 0.47 -0.22 2.37 1.12 -0.87 -1.20 114.38 117.05 1b6q h ARG 16 Ca 0.22 -0.10 -0.00 0.00 -1.11 0.00 0.00 59.98 58.98 1b6q h ARG 16 Cb 0.32 -0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.20 1b6q h ARG 16 CO -0.00 0.52 0.13 1.03 -3.11 0.00 0.00 179.97 178.53 1b6q h SER 17 N 0.34 0.27 -0.90 -3.80 0.87 -0.88 -2.20 113.55 107.23 1b6q h SER 17 Ca 0.10 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1b6q h SER 17 Cb 0.24 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.09 1b6q h SER 17 CO -0.00 0.24 0.54 1.56 -0.53 0.00 0.00 176.83 178.64 1b6q h GLN 18 N 0.27 1.23 -0.72 2.24 4.20 -0.87 -2.16 115.11 119.29 1b6q h GLN 18 Ca 0.08 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 1b6q h GLN 18 Cb 0.02 -0.26 -0.03 0.00 0.30 0.00 0.00 27.48 27.51 1b6q h GLN 18 CO -0.01 0.86 0.35 1.15 -0.67 0.00 0.00 178.83 180.51 1b6q h THR 19 N 1.25 1.24 -0.33 -0.54 2.02 -0.83 -0.58 112.91 115.13 1b6q h THR 19 Ca 0.32 -0.66 -0.07 0.00 0.77 0.00 0.00 66.41 66.77 1b6q h THR 19 Cb -0.05 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 1b6q h THR 19 CO -0.06 0.28 -0.09 -0.07 0.37 0.00 0.00 175.52 175.95 1b6q h LEU 20 N 1.01 0.53 -0.55 2.58 3.38 -1.00 -1.56 115.31 119.71 1b6q h LEU 20 Ca 0.25 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 1b6q h LEU 20 Cb 0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1b6q h LEU 20 CO -0.03 0.67 -0.25 0.74 0.09 0.00 0.00 178.44 179.66 1b6q h THR 21 N 0.52 1.27 -0.61 0.22 2.02 -0.79 -2.78 112.91 112.76 1b6q h THR 21 Ca 0.10 -1.40 -0.06 0.00 0.77 0.00 0.00 66.41 65.82 1b6q h THR 21 Cb 0.47 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1b6q h THR 21 CO 0.03 0.47 0.15 -0.07 0.37 0.00 0.00 175.52 176.47 1b6q h LEU 22 N 0.77 0.90 -0.02 2.58 3.38 -0.70 -2.05 115.31 120.17 1b6q h LEU 22 Ca 0.10 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1b6q h LEU 22 Cb 0.80 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1b6q h LEU 22 CO 0.07 0.87 -0.03 0.25 0.09 0.00 0.00 178.44 179.69 1b6q h LEU 23 N 0.92 -0.10 -0.55 1.67 5.85 -1.13 0.12 115.31 122.10 1b6q h LEU 23 Ca 0.20 0.02 0.10 0.00 0.84 0.00 0.00 57.88 59.03 1b6q h LEU 23 Cb 0.33 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.33 1b6q h LEU 23 CO -0.00 -0.05 0.11 -0.08 -0.34 0.00 0.00 178.44 178.08 1b6q h GLU 24 N -0.05 0.23 -0.13 1.25 4.81 -1.22 -2.02 114.58 117.46 1b6q h GLU 24 Ca 0.02 -0.01 -0.18 0.00 -0.13 0.00 0.00 59.36 59.06 1b6q h GLU 24 Cb 0.08 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1b6q h GLU 24 CO -0.05 0.15 -0.68 0.87 -0.73 0.00 0.00 179.01 178.58 1b6q h LYS 25 N 0.24 0.52 -0.26 1.92 1.79 -1.00 -3.13 116.57 116.64 1b6q h LYS 25 Ca 0.28 -0.39 -0.04 0.00 -2.18 0.00 0.00 60.65 58.32 1b6q h LYS 25 Cb 0.40 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.10 1b6q h LYS 25 CO -0.37 1.01 -0.03 -0.07 -1.08 0.00 0.00 179.45 178.91 1b6q h LEU 26 N 0.37 0.36 -0.48 2.94 4.07 -0.39 -0.62 115.31 121.56 1b6q h LEU 26 Ca -0.02 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.88 1b6q h LEU 26 Cb 1.25 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.90 1b6q h LEU 26 CO 0.12 0.45 0.00 0.59 -1.08 0.00 0.00 178.44 178.52 1b6q n ASN 27 N -4.30 0.20 -0.22 -0.43 5.03 -0.79 -1.17 115.26 113.56 1b6q n ASN 27 Ca 0.01 0.59 0.12 0.00 0.87 0.00 0.00 54.58 56.17 1b6q n ASN 27 Cb 0.23 -0.62 0.27 0.00 -1.02 0.00 0.00 39.78 38.65 1b6q n ASN 27 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 1b6q n GLU 28 N -1.76 0.70 -3.66 3.52 0.28 -0.24 -4.93 120.64 114.55 1b6q n GLU 28 Ca -0.00 -0.45 -0.21 0.00 -0.16 0.00 0.00 57.16 56.34 1b6q n GLU 28 Cb 0.02 -1.49 -0.03 0.00 1.43 0.00 0.00 31.44 31.37 1b6q n GLU 28 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1b6q s LEU 29 N -2.62 3.45 0.65 -1.84 1.43 -0.32 -5.12 118.68 114.32 1b6q s LEU 29 Ca 0.20 -0.67 -0.13 0.00 -1.03 0.00 0.00 54.13 52.50 1b6q s LEU 29 Cb 0.19 -2.10 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 1b6q s LEU 29 CO 0.58 -0.55 1.06 -1.81 0.23 0.00 0.00 176.35 175.86 1b6q s ASP 30 N -4.08 5.51 0.19 2.29 1.01 -1.26 -4.80 116.67 115.53 1b6q s ASP 30 Ca 0.46 1.75 -0.19 0.00 0.71 0.00 0.00 52.55 55.28 1b6q s ASP 30 Cb -0.04 -2.52 0.15 0.00 1.01 0.00 0.00 42.92 41.52 1b6q s ASP 30 CO 0.27 -1.35 1.60 -0.65 0.21 0.00 0.00 175.17 175.25 1b6q h PRO 31 N -0.12 -0.12 -0.27 8.23 0.11 -1.99 -0.48 132.00 137.35 1b6q h PRO 31 Ca -0.45 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1b6q h PRO 31 Cb 1.22 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1b6q h PRO 31 CO 0.57 -0.08 0.18 -0.44 -0.21 0.00 0.00 178.00 178.01 1b6q h ASP 32 N -0.13 0.31 0.09 -2.05 3.32 -1.99 0.36 116.42 116.33 1b6q h ASP 32 Ca 0.24 -0.01 -0.22 0.00 0.02 0.00 0.00 57.03 57.07 1b6q h ASP 32 Cb 0.52 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 40.00 1b6q h ASP 32 CO -0.64 0.22 -0.82 -0.33 -1.72 0.00 0.00 179.24 175.95 1b6q h GLU 33 N 0.36 0.58 -0.49 3.56 5.08 -1.63 -1.28 114.58 120.77 1b6q h GLU 33 Ca 0.10 -0.52 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 1b6q h GLU 33 Cb -0.03 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1b6q h GLU 33 CO -0.02 1.14 0.26 1.96 -1.00 0.00 0.00 179.01 181.35 1b6q h GLN 34 N 0.38 0.68 -0.55 2.33 4.20 -0.22 -1.63 115.11 120.30 1b6q h GLN 34 Ca -0.06 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.57 1b6q h GLN 34 Cb 1.44 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 29.06 1b6q h GLN 34 CO 0.15 0.54 0.33 0.00 -0.67 0.00 0.00 178.83 179.19 1b6q h ALA 35 N 1.10 0.70 -0.60 3.87 0.00 -0.82 -0.40 119.26 123.10 1b6q h ALA 35 Ca 0.17 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1b6q h ALA 35 Cb 0.06 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1b6q h ALA 35 CO -0.03 0.17 0.40 -0.44 0.00 0.00 0.00 179.25 179.35 1b6q h ASP 36 N 0.73 0.69 -0.27 0.00 3.32 -0.85 -1.38 116.42 118.67 1b6q h ASP 36 Ca 0.20 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 1b6q h ASP 36 Cb -0.03 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1b6q h ASP 36 CO -0.04 0.50 -0.07 0.40 -1.72 0.00 0.00 179.24 178.31 1b6q h ILE 37 N 0.82 1.28 -0.57 0.35 2.04 -0.95 -2.27 117.51 118.21 1b6q h ILE 37 Ca 0.22 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.96 1b6q h ILE 37 Cb -0.09 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1b6q h ILE 37 CO -0.05 0.35 0.30 0.00 0.00 0.00 0.00 178.15 178.74 1b6q h GLU 39 N 0.79 0.86 -0.71 0.00 4.81 -1.11 -1.98 114.58 117.25 1b6q h GLU 39 Ca 0.20 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1b6q h GLU 39 Cb 0.05 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1b6q h GLU 39 CO -0.03 0.93 0.38 1.03 -0.73 0.00 0.00 179.01 180.59 1b6q h SER 40 N 0.71 0.89 -0.47 1.04 0.87 -0.97 0.10 113.55 115.74 1b6q h SER 40 Ca 0.13 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1b6q h SER 40 Cb 0.57 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1b6q h SER 40 CO 0.03 0.74 0.23 -0.07 -0.53 0.00 0.00 176.83 177.23 1b6q h LEU 41 N 0.97 0.60 0.00 2.23 3.38 -1.13 0.70 115.31 122.06 1b6q h LEU 41 Ca 0.25 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1b6q h LEU 41 Cb 0.05 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.65 1b6q h LEU 41 CO -0.04 0.55 -0.00 -0.74 0.09 0.00 0.00 178.44 178.30 1b6q h HIS 42 N 0.61 -0.00 -0.53 1.13 2.76 -1.04 -0.72 115.15 117.36 1b6q h HIS 42 Ca 0.16 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.28 1b6q h HIS 42 Cb 0.10 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 1b6q h HIS 42 CO -0.01 0.12 0.14 -0.44 -1.30 0.00 0.00 177.93 176.44 1b6q h ASP 43 N -0.12 0.75 -0.15 3.26 3.32 -0.59 -2.44 116.42 120.44 1b6q h ASP 43 Ca -0.00 -0.13 -0.14 0.00 0.02 0.00 0.00 57.03 56.79 1b6q h ASP 43 Cb 0.12 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1b6q h ASP 43 CO 0.00 0.73 -0.38 0.45 -1.72 0.00 0.00 179.24 178.32 1b6q h HIS 44 N 0.78 0.80 -0.80 4.55 3.86 -0.70 -1.82 115.15 121.83 1b6q h HIS 44 Ca 0.18 -0.23 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1b6q h HIS 44 Cb 0.27 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.53 1b6q h HIS 44 CO 0.02 0.95 0.47 0.00 0.86 0.00 0.00 177.93 180.23 1b6q h ALA 45 N 1.02 1.02 -0.12 2.45 0.00 -0.69 -2.02 119.26 120.91 1b6q h ALA 45 Ca 0.05 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1b6q h ALA 45 Cb 0.90 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1b6q h ALA 45 CO 0.08 0.50 -0.50 -0.44 0.00 0.00 0.00 179.25 178.88 1b6q h ASP 46 N 1.10 0.35 -0.08 0.00 3.32 -1.26 -2.13 116.42 117.72 1b6q h ASP 46 Ca 0.29 -0.17 -0.11 0.00 0.02 0.00 0.00 57.03 57.05 1b6q h ASP 46 Cb -0.02 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 1b6q h ASP 46 CO -0.05 0.80 -0.30 -0.33 -1.72 0.00 0.00 179.24 177.63 1b6q h GLU 47 N 0.26 0.54 -0.05 3.56 5.08 -1.08 -1.12 114.58 121.78 1b6q h GLU 47 Ca 0.01 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1b6q h GLU 47 Cb 0.98 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.21 1b6q h GLU 47 CO 0.08 0.79 0.02 -0.07 -1.00 0.00 0.00 179.01 178.83 1b6q h LEU 48 N 0.47 0.06 -0.41 1.33 3.38 -1.18 0.14 115.31 119.09 1b6q h LEU 48 Ca 0.06 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 57.97 1b6q h LEU 48 Cb 0.76 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.44 1b6q h LEU 48 CO 0.06 0.17 0.07 0.22 0.09 0.00 0.00 178.44 179.05 1b6q h TYR 49 N -0.06 0.11 -0.04 1.13 3.20 -1.10 0.33 116.97 120.54 1b6q h TYR 49 Ca 0.02 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.79 1b6q h TYR 49 Cb 0.13 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1b6q h TYR 49 CO -0.03 -0.00 -0.53 0.00 -1.64 0.00 0.00 178.16 175.96 1b6q h ARG 50 N 0.19 0.12 -0.43 1.82 3.08 -0.98 -1.87 114.38 116.32 1b6q h ARG 50 Ca 0.20 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.09 1b6q h ARG 50 Cb 0.25 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1b6q h ARG 50 CO -0.27 0.62 -0.12 1.03 -1.07 0.00 0.00 179.97 180.15 1b6q h SER 51 N 0.09 0.77 -0.23 7.04 0.87 -0.07 -0.57 113.55 121.45 1b6q h SER 51 Ca -0.00 -0.23 -0.16 0.00 -1.23 0.00 0.00 61.79 60.17 1b6q h SER 51 Cb 0.96 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.71 1b6q h SER 51 CO 0.07 0.91 -0.43 0.00 -0.53 0.00 0.00 176.83 176.85 1b6q h LEU 53 N 0.63 0.60 -0.29 0.00 3.38 -1.01 -3.15 115.31 115.47 1b6q h LEU 53 Ca 0.04 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 1b6q h LEU 53 Cb 1.00 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1b6q h LEU 53 CO 0.10 0.77 -0.38 0.00 0.09 0.00 0.00 178.44 179.01 1b6q h ALA 54 N 1.29 0.44 0.00 1.53 0.00 -0.98 -3.09 119.26 118.46 1b6q h ALA 54 Ca 0.10 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1b6q h ALA 54 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1b6q h ALA 54 CO 0.04 0.53 0.00 0.54 0.00 0.00 0.00 179.25 180.36 1b6q n ARG 55 N -4.17 0.66 0.00 0.00 3.00 -0.82 -5.10 116.66 110.23 1b6q n ARG 55 Ca -0.04 0.00 0.05 0.00 -0.01 0.00 0.00 57.85 57.85 1b6q n ARG 55 Cb 0.53 -1.42 0.30 0.00 0.00 0.00 0.00 32.46 31.88 1b6q n ARG 55 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97