#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v54 s GLU 2 N 0.00 1.39 -0.46 -1.08 2.02 -1.26 -5.10 118.70 114.21 1v54 s GLU 2 Ca 0.00 -1.38 -0.29 0.00 0.02 0.00 0.00 54.97 53.32 1v54 s GLU 2 Cb 0.00 -1.78 0.02 0.00 0.10 0.00 0.00 34.13 32.47 1v54 s GLU 2 CO 0.00 0.41 1.25 1.21 0.02 0.00 0.00 175.26 178.15 1v54 s ASN 3 N -2.26 6.49 -0.12 -0.19 3.84 -1.26 -4.86 114.94 116.58 1v54 s ASN 3 Ca 0.15 0.56 0.15 0.00 0.21 0.00 0.00 52.86 53.93 1v54 s ASN 3 Cb -0.09 -2.55 0.42 0.00 -0.55 0.00 0.00 41.25 38.48 1v54 s ASN 3 CO 0.07 -1.35 1.32 0.54 -2.79 0.00 0.00 177.10 174.89 1v54 n ARG 4 N 8.00 2.66 -0.37 0.43 5.12 -1.26 -4.70 116.66 126.55 1v54 n ARG 4 Ca 0.13 -2.56 0.04 0.00 -1.93 0.00 0.00 57.85 53.53 1v54 n ARG 4 Cb 0.49 -1.63 0.20 0.00 -1.16 0.00 0.00 32.46 30.36 1v54 n ARG 4 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1v54 h VAL 5 N 1.45 1.02 -0.61 1.55 2.07 -2.00 -1.83 116.25 117.90 1v54 h VAL 5 Ca 0.00 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1v54 h VAL 5 Cb 1.18 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1v54 h VAL 5 CO 0.13 0.20 0.40 0.00 0.02 0.00 0.00 177.57 178.32 1v54 h ALA 6 N 1.49 1.62 -0.42 1.67 0.00 -1.99 0.27 119.26 121.90 1v54 h ALA 6 Ca 0.46 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.28 1v54 h ALA 6 Cb 0.30 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1v54 h ALA 6 CO -0.21 0.33 0.05 0.93 0.00 0.00 0.00 179.25 180.34 1v54 h GLU 7 N 0.77 0.72 -0.29 0.00 5.08 -1.70 -1.86 114.58 117.30 1v54 h GLU 7 Ca 0.23 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 1v54 h GLU 7 Cb -0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1v54 h GLU 7 CO -0.06 0.77 -0.21 0.87 -1.00 0.00 0.00 179.01 179.38 1v54 h LYS 8 N 0.57 0.55 -0.44 2.33 1.79 -0.92 -2.13 116.57 118.31 1v54 h LYS 8 Ca 0.13 -0.20 -0.10 0.00 -2.18 0.00 0.00 60.65 58.30 1v54 h LYS 8 Cb 0.41 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 1v54 h LYS 8 CO 0.01 0.72 -0.12 1.96 -1.08 0.00 0.00 179.45 180.95 1v54 h GLN 9 N 0.49 0.80 -0.14 3.15 4.20 -0.30 -1.35 115.11 121.95 1v54 h GLN 9 Ca 0.08 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.49 1v54 h GLN 9 Cb 0.63 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 1v54 h GLN 9 CO 0.05 0.88 0.00 -0.22 -0.67 0.00 0.00 178.83 178.86 1v54 h LYS 10 N 0.72 0.25 -0.46 1.46 3.64 -1.07 -1.87 116.57 119.25 1v54 h LYS 10 Ca 0.12 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 1v54 h LYS 10 Cb 0.61 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 1v54 h LYS 10 CO 0.04 0.48 0.26 1.25 -2.27 0.00 0.00 179.45 179.21 1v54 h LEU 11 N -0.00 0.40 -0.03 5.20 5.85 -1.25 -1.87 115.31 123.61 1v54 h LEU 11 Ca 0.04 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1v54 h LEU 11 Cb 0.37 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1v54 h LEU 11 CO 0.01 0.28 -0.04 0.49 -0.34 0.00 0.00 178.44 178.84 1v54 n PHE 12 N -4.86 0.00 0.67 1.25 3.01 -0.52 -3.07 117.46 113.95 1v54 n PHE 12 Ca 0.03 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.57 1v54 n PHE 12 Cb 0.09 -0.34 0.04 0.00 -0.01 0.00 0.00 39.48 39.25 1v54 n PHE 12 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1v54 n GLN 13 N -1.33 1.47 -1.68 -1.08 6.02 -0.71 -4.97 117.38 115.11 1v54 n GLN 13 Ca 0.11 -1.15 -0.45 0.00 -0.01 0.00 0.00 57.00 55.51 1v54 n GLN 13 Cb 0.29 -1.28 -0.04 0.00 1.02 0.00 0.00 30.24 30.23 1v54 n GLN 13 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1v54 n GLU 14 N 0.43 2.54 -2.09 -1.09 2.13 -0.74 -4.86 120.64 116.96 1v54 n GLU 14 Ca 0.08 0.93 -0.34 0.00 0.66 0.00 0.00 57.16 58.49 1v54 n GLU 14 Cb 0.37 -2.82 -0.04 0.00 0.27 0.00 0.00 31.44 29.22 1v54 n GLU 14 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1v54 n ASP 15 N 6.38 3.52 -0.07 4.31 4.64 -1.26 -4.51 116.55 129.56 1v54 n ASP 15 Ca 0.20 -2.76 0.01 0.00 -1.38 0.00 0.00 54.79 50.86 1v54 n ASP 15 Cb 0.35 -1.68 0.01 0.00 -1.04 0.00 0.00 41.12 38.76 1v54 n ASP 15 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 1v54 n ASN 16 N 11.95 1.76 0.00 1.67 0.23 -1.26 -5.00 115.26 124.61 1v54 n ASN 16 Ca 0.47 -1.67 0.00 0.00 -0.53 0.00 0.00 54.58 52.85 1v54 n ASN 16 Cb 0.46 -0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 1v54 n ASN 16 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1v54 n GLY 17 N -0.22 0.18 3.75 4.83 0.00 -1.26 -4.99 105.19 107.47 1v54 n GLY 17 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 1v54 n GLY 17 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1v54 s LEU 18 N 0.00 4.62 0.55 0.99 1.43 -1.26 -5.04 118.68 119.98 1v54 s LEU 18 Ca 0.00 1.94 -0.18 0.00 -1.03 0.00 0.00 54.13 54.86 1v54 s LEU 18 Cb 0.00 -3.61 -0.05 0.00 0.03 0.00 0.00 46.19 42.56 1v54 s LEU 18 CO 0.00 0.11 1.08 -2.16 0.23 0.00 0.00 176.35 175.61 1v54 s PRO 19 N -1.01 3.41 0.45 1.29 0.04 -1.26 -4.72 135.00 133.21 1v54 s PRO 19 Ca 0.42 1.42 0.27 0.00 0.04 0.00 0.00 61.00 63.16 1v54 s PRO 19 Cb -0.26 -2.03 1.33 0.00 0.04 0.00 0.00 34.50 33.58 1v54 s PRO 19 CO 0.32 -0.77 1.73 -0.24 0.04 0.00 0.00 177.00 178.09 1v54 h VAL 20 N 1.00 0.37 0.00 -0.36 3.04 -1.97 0.05 116.25 118.37 1v54 h VAL 20 Ca -0.49 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 1v54 h VAL 20 Cb 1.24 0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.67 1v54 h VAL 20 CO 0.57 0.04 0.00 0.00 -1.01 0.00 0.00 177.57 177.17 1v54 n HIS 21 N -4.50 0.00 -0.08 3.17 1.44 -1.26 -3.09 115.22 110.91 1v54 n HIS 21 Ca 0.29 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.00 1v54 n HIS 21 Cb 1.16 -0.28 0.00 0.00 0.12 0.00 0.00 29.99 30.99 1v54 n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1v54 n LEU 22 N -1.28 0.17 0.10 2.39 4.77 -0.05 -4.72 117.00 118.38 1v54 n LEU 22 Ca 0.10 -0.43 0.09 0.00 -0.03 0.00 0.00 56.01 55.74 1v54 n LEU 22 Cb 0.17 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 41.69 1v54 n LEU 22 CO 0.16 0.04 0.79 1.17 -1.33 0.00 0.00 177.39 178.22 1v54 n LYS 23 N -0.52 0.12 0.18 3.23 4.81 -0.87 -2.80 118.16 122.32 1v54 n LYS 23 Ca 0.00 0.45 0.07 0.00 -0.87 0.00 0.00 58.31 57.96 1v54 n LYS 23 Cb 0.02 -1.78 0.18 0.00 0.02 0.00 0.00 35.03 33.46 1v54 n LYS 23 CO 0.00 0.00 0.00 0.78 1.17 0.00 0.00 177.40 179.35 1v54 h GLY 24 N 1.53 0.00 0.00 3.14 0.00 -1.87 -3.45 103.07 102.42 1v54 h GLY 24 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1v54 h GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1v54 n GLY 25 N 0.93 0.84 0.26 4.60 0.00 -1.12 -4.88 105.19 105.83 1v54 n GLY 25 Ca 0.02 -1.99 0.08 0.00 0.00 0.00 0.00 46.02 44.13 1v54 n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v54 h ALA 26 N 0.00 2.01 -0.36 4.61 0.00 -1.96 -2.31 119.26 121.25 1v54 h ALA 26 Ca 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1v54 h ALA 26 Cb 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1v54 h ALA 26 CO 0.00 -0.01 -0.11 1.15 0.00 0.00 0.00 179.25 180.29 1v54 h THR 27 N 0.00 1.24 -0.73 0.00 2.02 -1.95 -2.38 112.91 111.12 1v54 h THR 27 Ca 0.01 -1.07 0.01 0.00 0.77 0.00 0.00 66.41 66.13 1v54 h THR 27 Cb 0.02 1.08 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1v54 h THR 27 CO -0.00 0.36 0.48 0.44 0.37 0.00 0.00 175.52 177.16 1v54 h ASP 28 N 0.57 0.82 -0.50 4.18 5.19 -1.73 0.26 116.42 125.22 1v54 h ASP 28 Ca 0.10 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.47 1v54 h ASP 28 Cb 0.52 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.80 1v54 h ASP 28 CO 0.03 0.59 0.22 0.78 -3.12 0.00 0.00 179.24 177.74 1v54 h ASN 29 N 0.97 0.67 -0.05 6.45 2.35 -1.51 -0.34 115.58 124.12 1v54 h ASN 29 Ca 0.27 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1v54 h ASN 29 Cb -0.10 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.10 1v54 h ASN 29 CO -0.06 0.63 0.02 0.40 -1.65 0.00 0.00 177.43 176.76 1v54 h ILE 30 N 0.66 1.16 -0.85 2.81 2.04 -0.91 -1.04 117.51 121.38 1v54 h ILE 30 Ca 0.17 -0.46 0.02 0.00 1.00 0.00 0.00 64.86 65.58 1v54 h ILE 30 Cb 0.16 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 1v54 h ILE 30 CO -0.02 0.13 0.56 0.25 0.00 0.00 0.00 178.15 179.07 1v54 h LEU 31 N -0.11 0.95 -0.05 1.44 5.85 -0.87 -0.54 115.31 121.97 1v54 h LEU 31 Ca 0.01 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1v54 h LEU 31 Cb 0.19 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 1v54 h LEU 31 CO -0.00 0.67 0.03 0.22 -0.34 0.00 0.00 178.44 179.02 1v54 h TYR 32 N 1.12 0.07 -0.43 1.25 3.20 -0.90 -0.54 116.97 120.73 1v54 h TYR 32 Ca 0.32 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.15 1v54 h TYR 32 Cb -0.08 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 1v54 h TYR 32 CO -0.02 0.12 0.11 0.00 -1.64 0.00 0.00 178.16 176.73 1v54 h ARG 33 N -0.00 0.63 -0.23 1.82 3.08 -0.83 0.19 114.38 119.03 1v54 h ARG 33 Ca 0.02 -0.11 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 1v54 h ARG 33 Cb 0.07 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1v54 h ARG 33 CO -0.00 0.57 -0.08 0.28 -1.07 0.00 0.00 179.97 179.67 1v54 h VAL 34 N 0.62 1.29 0.34 2.04 2.07 -0.85 -1.40 116.25 120.36 1v54 h VAL 34 Ca 0.14 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1v54 h VAL 34 Cb 0.23 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1v54 h VAL 34 CO -0.00 0.34 -0.16 0.74 0.02 0.00 0.00 177.57 178.51 1v54 h THR 35 N 0.19 0.67 -0.35 2.57 2.02 -0.65 -1.48 112.91 115.88 1v54 h THR 35 Ca 0.06 -0.04 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 1v54 h THR 35 Cb 0.56 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 1v54 h THR 35 CO 0.03 0.01 0.00 -0.03 0.37 0.00 0.00 175.52 175.90 1v54 h MET 36 N -0.47 0.55 -0.35 6.66 -1.53 -1.00 -0.70 114.93 118.07 1v54 h MET 36 Ca -0.05 -0.12 -0.08 0.00 -3.44 0.00 0.00 59.70 56.02 1v54 h MET 36 Cb 0.36 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.32 1v54 h MET 36 CO 0.08 0.57 -0.09 1.15 0.14 0.00 0.00 176.91 178.76 1v54 h THR 37 N 0.52 1.28 -0.54 -0.77 2.02 -1.07 0.18 112.91 114.54 1v54 h THR 37 Ca 0.11 -1.15 -0.09 0.00 0.77 0.00 0.00 66.41 66.05 1v54 h THR 37 Cb 0.33 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1v54 h THR 37 CO 0.01 0.38 -0.02 -0.07 0.37 0.00 0.00 175.52 176.19 1v54 h LEU 38 N 0.48 0.92 0.16 2.58 3.38 -1.02 0.78 115.31 122.59 1v54 h LEU 38 Ca 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1v54 h LEU 38 Cb 0.59 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1v54 h LEU 38 CO 0.04 0.99 -0.08 0.00 0.09 0.00 0.00 178.44 179.48 1v54 h LEU 40 N -0.51 0.67 -0.28 0.00 3.38 -0.96 -1.31 115.31 116.30 1v54 h LEU 40 Ca -0.02 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1v54 h LEU 40 Cb 0.39 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1v54 h LEU 40 CO 0.04 0.94 0.14 1.23 0.09 0.00 0.00 178.44 180.88 1v54 h GLY 41 N 0.40 0.43 1.83 0.83 0.00 -0.91 -1.55 103.07 104.11 1v54 h GLY 41 Ca 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 1v54 h GLY 41 CO 0.05 0.20 -0.02 -1.33 0.00 0.00 0.00 176.54 175.44 1v54 h GLY 42 N 0.33 0.23 1.17 4.60 0.00 -0.86 -0.46 103.07 108.09 1v54 h GLY 42 Ca 0.10 -0.11 -0.19 0.00 0.00 0.00 0.00 47.33 47.13 1v54 h GLY 42 CO -0.01 0.11 -0.57 -0.84 0.00 0.00 0.00 176.54 175.22 1v54 h THR 43 N 0.21 1.28 -0.69 4.70 2.02 -0.80 -0.71 112.91 118.92 1v54 h THR 43 Ca 0.05 -1.76 -0.07 0.00 0.77 0.00 0.00 66.41 65.40 1v54 h THR 43 Cb 0.18 1.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.23 1v54 h THR 43 CO 0.00 0.57 0.16 -0.07 0.37 0.00 0.00 175.52 176.56 1v54 h LEU 44 N 0.65 1.06 -0.91 2.58 3.38 -0.65 -1.12 115.31 120.29 1v54 h LEU 44 Ca 0.01 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 1v54 h LEU 44 Cb 1.18 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1v54 h LEU 44 CO 0.13 1.02 0.14 0.22 0.09 0.00 0.00 178.44 180.04 1v54 h TYR 45 N 1.04 0.98 -0.25 1.13 3.20 -0.97 -1.25 116.97 120.86 1v54 h TYR 45 Ca 0.22 -0.10 -0.10 0.00 3.14 0.00 0.00 58.73 61.88 1v54 h TYR 45 Cb 0.38 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 1v54 h TYR 45 CO 0.03 0.82 -0.28 0.66 -1.64 0.00 0.00 178.16 177.75 1v54 h SER 46 N 0.91 0.49 -0.61 -2.11 4.64 -0.64 -0.60 113.55 115.63 1v54 h SER 46 Ca 0.19 -0.18 -0.09 0.00 -0.47 0.00 0.00 61.79 61.25 1v54 h SER 46 Cb 0.33 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 1v54 h SER 46 CO 0.00 0.76 0.03 -0.07 -0.87 0.00 0.00 176.83 176.68 1v54 h LEU 47 N 0.42 1.03 -0.41 5.97 3.38 -0.58 -0.60 115.31 124.52 1v54 h LEU 47 Ca 0.06 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1v54 h LEU 47 Cb 0.71 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1v54 h LEU 47 CO 0.05 1.06 0.18 0.22 0.09 0.00 0.00 178.44 180.05 1v54 h TYR 48 N 0.98 0.60 -0.89 1.13 3.20 -0.85 -1.31 116.97 119.83 1v54 h TYR 48 Ca 0.18 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.02 1v54 h TYR 48 Cb 0.51 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 1v54 h TYR 48 CO 0.04 0.51 0.59 0.00 -1.64 0.00 0.00 178.16 177.66 1v54 h LEU 50 N 1.21 0.91 -1.20 0.00 7.12 -0.85 -0.38 115.31 122.13 1v54 h LEU 50 Ca 0.33 -0.30 -0.02 0.00 0.13 0.00 0.00 57.88 58.01 1v54 h LEU 50 Cb -0.14 -0.25 -0.03 0.00 -0.53 0.00 0.00 40.66 39.71 1v54 h LEU 50 CO -0.07 0.99 0.30 1.23 -0.13 0.00 0.00 178.44 180.76 1v54 h GLY 51 N 0.81 0.92 0.57 3.75 0.00 -0.42 -0.32 103.07 108.37 1v54 h GLY 51 Ca 0.15 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1v54 h GLY 51 CO 0.03 0.41 -0.02 -0.25 0.00 0.00 0.00 176.54 176.70 1v54 h TRP 52 N 0.86 0.06 0.00 5.60 7.01 -0.84 -3.20 115.95 125.45 1v54 h TRP 52 Ca 0.21 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.20 1v54 h TRP 52 Cb 0.08 -0.01 0.00 0.00 -2.10 0.00 0.00 29.16 27.13 1v54 h TRP 52 CO 0.01 0.50 0.00 0.00 -2.79 0.00 0.00 178.44 176.16 1v54 h ALA 53 N 0.55 1.00 0.00 2.65 0.00 -0.83 -2.94 119.26 119.69 1v54 h ALA 53 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1v54 h ALA 53 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1v54 h ALA 53 CO 0.00 0.00 -0.19 0.77 0.00 0.00 0.00 179.25 179.83 1v54 h SER 54 N 0.00 0.00 -3.54 0.00 0.02 -1.05 -3.44 113.55 105.55 1v54 h SER 54 Ca 0.00 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.27 1v54 h SER 54 Cb 0.44 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.81 1v54 h SER 54 CO 0.00 0.19 -0.67 -0.36 -1.14 0.00 0.00 176.83 174.85 1v54 s PHE 55 N -3.75 3.01 0.29 3.45 0.08 -1.11 -5.10 117.98 114.85 1v54 s PHE 55 Ca -0.00 0.07 -0.29 0.00 0.12 0.00 0.00 56.93 56.83 1v54 s PHE 55 Cb 0.11 -1.72 -0.10 0.00 -0.57 0.00 0.00 43.02 40.74 1v54 s PHE 55 CO 0.62 0.39 1.19 -1.25 -0.10 0.00 0.00 175.22 176.07 1v54 s PRO 56 N -0.96 4.52 -0.38 0.24 0.04 -1.26 -4.93 135.00 132.27 1v54 s PRO 56 Ca 0.14 1.97 0.05 0.00 0.04 0.00 0.00 61.00 63.20 1v54 s PRO 56 Cb -0.11 -3.15 0.48 0.00 0.04 0.00 0.00 34.50 31.76 1v54 s PRO 56 CO 0.03 0.03 1.51 0.72 0.04 0.00 0.00 177.00 179.33 1v54 n HIS 57 N 1.15 2.23 0.00 0.56 8.25 -1.26 -5.18 115.22 120.98 1v54 n HIS 57 Ca -0.00 -2.17 0.00 0.00 -0.26 0.00 0.00 57.72 55.28 1v54 n HIS 57 Cb 0.44 -0.67 0.00 0.00 1.12 0.00 0.00 29.99 30.88 1v54 n HIS 57 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61