#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zw0 h THR 2 N 0.00 1.26 -0.59 1.12 1.35 -2.05 -1.36 112.91 112.64 1zw0 h THR 2 Ca 0.00 -1.18 -0.06 0.00 -0.55 0.00 0.00 66.41 64.62 1zw0 h THR 2 Cb 0.00 0.94 -0.02 0.00 -1.73 0.00 0.00 68.15 67.34 1zw0 h THR 2 CO 0.00 0.42 0.14 -0.61 -0.25 0.00 0.00 175.52 175.21 1zw0 h GLN 3 N 0.84 0.96 -0.37 4.72 5.75 -2.05 0.19 115.11 125.14 1zw0 h GLN 3 Ca 0.14 -0.23 -0.07 0.00 -0.15 0.00 0.00 58.65 58.34 1zw0 h GLN 3 Cb 0.59 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 29.00 1zw0 h GLN 3 CO 0.04 0.88 -0.07 -0.07 -2.65 0.00 0.00 178.83 176.96 1zw0 h LEU 4 N 0.86 0.60 -0.46 -2.39 3.38 -1.95 -0.94 115.31 114.42 1zw0 h LEU 4 Ca 0.19 -0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 1zw0 h LEU 4 Cb 0.36 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1zw0 h LEU 4 CO 0.00 0.72 -0.48 -0.33 0.09 0.00 0.00 178.44 178.45 1zw0 h GLU 5 N 0.58 0.74 -0.17 1.13 5.08 -0.90 0.43 114.58 121.47 1zw0 h GLU 5 Ca 0.11 -0.43 0.01 0.00 -1.00 0.00 0.00 59.36 58.05 1zw0 h GLU 5 Cb 0.47 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1zw0 h GLU 5 CO 0.02 1.05 0.09 1.49 -1.00 0.00 0.00 179.01 180.67 1zw0 h GLU 6 N 0.58 0.19 -0.30 2.33 4.81 -0.27 -0.55 114.58 121.38 1zw0 h GLU 6 Ca 0.03 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1zw0 h GLU 6 Cb 1.04 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.35 1zw0 h GLU 6 CO 0.10 0.13 0.13 0.37 -0.73 0.00 0.00 179.01 179.01 1zw0 h GLN 7 N 0.20 0.28 -0.50 1.92 4.15 -0.98 -0.77 115.11 119.40 1zw0 h GLN 7 Ca 0.07 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1zw0 h GLN 7 Cb 0.00 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 1zw0 h GLN 7 CO -0.04 0.18 0.32 1.25 -1.93 0.00 0.00 178.83 178.62 1zw0 h LEU 8 N 0.28 0.59 -1.11 -2.39 5.85 -0.71 -0.42 115.31 117.40 1zw0 h LEU 8 Ca 0.13 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 1zw0 h LEU 8 Cb 0.07 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 1zw0 h LEU 8 CO -0.11 0.44 0.19 0.45 -0.34 0.00 0.00 178.44 179.07 1zw0 h HIS 9 N 0.68 0.82 -0.42 1.25 3.86 -0.85 -0.88 115.15 119.62 1zw0 h HIS 9 Ca 0.18 -0.06 -0.10 0.00 -1.16 0.00 0.00 60.37 59.24 1zw0 h HIS 9 Cb -0.06 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.15 1zw0 h HIS 9 CO -0.04 0.66 -0.12 -0.91 0.86 0.00 0.00 177.93 178.39 1zw0 h ASN 10 N 0.80 0.82 -0.44 2.45 2.35 -0.64 -1.66 115.58 119.25 1zw0 h ASN 10 Ca 0.18 -0.37 -0.04 0.00 -0.55 0.00 0.00 56.30 55.53 1zw0 h ASN 10 Cb 0.21 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1zw0 h ASN 10 CO -0.01 1.01 0.14 0.58 -1.65 0.00 0.00 177.43 177.49 1zw0 h VAL 11 N 0.63 1.22 -1.00 2.81 2.07 -0.71 -1.45 116.25 119.83 1zw0 h VAL 11 Ca 0.10 -0.73 0.07 0.00 0.82 0.00 0.00 66.70 66.96 1zw0 h VAL 11 Cb 0.65 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 1zw0 h VAL 11 CO 0.04 0.26 0.65 -0.33 0.02 0.00 0.00 177.57 178.21 1zw0 h GLU 12 N 0.57 1.12 0.05 1.57 5.08 -1.13 0.82 114.58 122.66 1zw0 h GLU 12 Ca 0.14 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1zw0 h GLU 12 Cb 0.26 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1zw0 h GLU 12 CO -0.00 0.74 -0.02 1.15 -1.00 0.00 0.00 179.01 179.87 1zw0 h THR 13 N 1.15 1.12 -0.43 1.13 2.02 -0.99 0.07 112.91 116.98 1zw0 h THR 13 Ca 0.44 -0.56 0.09 0.00 0.77 0.00 0.00 66.41 67.15 1zw0 h THR 13 Cb 0.21 1.49 -0.09 0.00 -1.74 0.00 0.00 68.15 68.02 1zw0 h THR 13 CO -0.18 0.14 -0.16 0.58 0.37 0.00 0.00 175.52 176.27 1zw0 h VAL 14 N -0.31 0.48 -0.76 3.16 2.07 -0.98 -1.15 116.25 118.76 1zw0 h VAL 14 Ca -0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1zw0 h VAL 14 Cb 0.28 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1zw0 h VAL 14 CO 0.01 0.00 0.34 0.03 0.02 0.00 0.00 177.57 177.97 1zw0 h ARG 15 N -0.06 1.11 -0.58 1.57 3.08 -0.68 -0.58 114.38 118.24 1zw0 h ARG 15 Ca 0.21 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1zw0 h ARG 15 Cb 0.38 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1zw0 h ARG 15 CO -0.48 0.88 0.37 1.03 -1.07 0.00 0.00 179.97 180.71 1zw0 h SER 16 N 1.08 0.68 -0.08 7.04 0.87 -0.55 -1.63 113.55 120.96 1zw0 h SER 16 Ca 0.26 -0.03 -0.18 0.00 -1.23 0.00 0.00 61.79 60.60 1zw0 h SER 16 Cb 0.16 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 61.95 1zw0 h SER 16 CO -0.03 0.51 -0.61 0.40 -0.53 0.00 0.00 176.83 176.57 1zw0 h ILE 17 N 0.79 1.30 -0.94 2.23 2.04 -1.10 -2.32 117.51 119.51 1zw0 h ILE 17 Ca 0.21 -1.84 0.02 0.00 1.00 0.00 0.00 64.86 64.25 1zw0 h ILE 17 Cb -0.07 1.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 1zw0 h ILE 17 CO -0.04 0.58 0.62 0.71 0.00 0.00 0.00 178.15 180.02 1zw0 h THR 18 N 0.51 1.22 -0.58 -0.27 1.35 -0.92 -0.09 112.91 114.13 1zw0 h THR 18 Ca -0.00 -0.43 -0.05 0.00 -0.55 0.00 0.00 66.41 65.38 1zw0 h THR 18 Cb 1.19 -0.14 -0.02 0.00 -1.73 0.00 0.00 68.15 67.45 1zw0 h THR 18 CO 0.12 0.23 0.16 0.24 -0.25 0.00 0.00 175.52 176.02 1zw0 h MET 19 N 1.25 0.91 -0.64 4.72 2.86 -1.07 -0.17 114.93 122.79 1zw0 h MET 19 Ca 0.35 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1zw0 h MET 19 Cb -0.10 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.40 1zw0 h MET 19 CO -0.09 0.83 0.34 1.96 1.06 0.00 0.00 176.91 181.01 1zw0 h GLN 20 N 0.83 0.89 -0.45 1.72 1.08 -0.86 -1.28 115.11 117.04 1zw0 h GLN 20 Ca 0.18 -0.10 -0.13 0.00 -1.45 0.00 0.00 58.65 57.16 1zw0 h GLN 20 Cb 0.31 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 1zw0 h GLN 20 CO -0.00 0.66 -0.23 1.25 -0.95 0.00 0.00 178.83 179.56 1zw0 h LEU 21 N 0.90 0.97 -0.21 1.46 5.85 -0.43 -0.82 115.31 123.02 1zw0 h LEU 21 Ca 0.23 -0.37 0.01 0.00 0.84 0.00 0.00 57.88 58.59 1zw0 h LEU 21 Cb 0.04 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1zw0 h LEU 21 CO -0.04 1.15 0.09 -0.08 -0.34 0.00 0.00 178.44 179.23 1zw0 h GLU 22 N 0.81 0.20 -0.64 1.25 4.81 -0.62 0.88 114.58 121.27 1zw0 h GLU 22 Ca 0.10 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1zw0 h GLU 22 Cb 0.80 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.10 1zw0 h GLU 22 CO 0.07 0.13 0.28 0.52 -0.73 0.00 0.00 179.01 179.28 1zw0 h MET 23 N 0.21 0.94 -0.41 1.92 2.86 -0.96 -0.38 114.93 119.11 1zw0 h MET 23 Ca 0.09 -0.15 -0.07 0.00 -2.06 0.00 0.00 59.70 57.50 1zw0 h MET 23 Cb 0.03 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 1zw0 h MET 23 CO -0.07 0.77 -0.03 0.00 1.06 0.00 0.00 176.91 178.64 1zw0 h ALA 24 N 1.12 0.56 -0.53 6.32 0.00 -0.95 -2.28 119.26 123.49 1zw0 h ALA 24 Ca 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1zw0 h ALA 24 Cb 0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1zw0 h ALA 24 CO -0.02 0.37 0.29 -0.07 0.00 0.00 0.00 179.25 179.82 1zw0 h LEU 25 N 0.57 0.67 -0.40 0.00 3.38 -0.80 -0.91 115.31 117.82 1zw0 h LEU 25 Ca 0.11 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1zw0 h LEU 25 Cb 0.53 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1zw0 h LEU 25 CO 0.03 0.57 0.17 0.74 0.09 0.00 0.00 178.44 180.03 1zw0 h THR 26 N 0.71 0.93 -0.57 0.22 2.02 -1.01 0.02 112.91 115.23 1zw0 h THR 26 Ca 0.19 -0.12 -0.09 0.00 0.77 0.00 0.00 66.41 67.16 1zw0 h THR 26 Cb 0.05 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1zw0 h THR 26 CO -0.03 0.06 0.01 0.50 0.37 0.00 0.00 175.52 176.44 1zw0 h LYS 27 N 0.35 1.00 -0.27 6.66 3.64 -1.30 -0.32 116.57 126.33 1zw0 h LYS 27 Ca 0.18 -0.31 0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1zw0 h LYS 27 Cb 0.13 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 1zw0 h LYS 27 CO -0.15 0.99 0.06 1.25 -2.27 0.00 0.00 179.45 179.32 1zw0 h LEU 28 N 0.89 0.03 -0.38 5.20 6.46 -0.93 -0.45 115.31 126.12 1zw0 h LEU 28 Ca 0.16 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.94 1zw0 h LEU 28 Cb 0.53 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 40.49 1zw0 h LEU 28 CO 0.03 0.05 0.17 0.50 -0.62 0.00 0.00 178.44 178.57 1zw0 h LYS 29 N 0.16 0.57 -0.61 1.25 3.64 -0.61 -2.90 116.57 118.07 1zw0 h LYS 29 Ca 0.12 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1zw0 h LYS 29 Cb 0.12 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1zw0 h LYS 29 CO -0.15 0.52 0.24 0.87 -2.27 0.00 0.00 179.45 178.66 1zw0 h LYS 30 N 0.48 0.89 -0.95 1.90 1.57 -0.85 -3.13 116.57 116.49 1zw0 h LYS 30 Ca 0.13 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1zw0 h LYS 30 Cb 0.16 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1zw0 h LYS 30 CO -0.01 0.73 0.00 -0.25 -0.57 0.00 0.00 179.45 179.35 1zw0 n ASP 31 N -4.32 1.40 -3.64 0.86 9.92 -0.20 -4.65 116.55 115.93 1zw0 n ASP 31 Ca 0.05 -1.70 -0.08 0.00 -0.53 0.00 0.00 54.79 52.53 1zw0 n ASP 31 Cb 0.17 -0.42 -0.07 0.00 -0.64 0.00 0.00 41.12 40.16 1zw0 n ASP 31 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1zw0 s MET 32 N -0.62 0.63 -0.44 -1.24 -1.94 -1.18 -5.02 119.30 109.48 1zw0 s MET 32 Ca 0.00 0.92 0.07 0.00 -1.71 0.00 0.00 55.69 54.97 1zw0 s MET 32 Cb 0.00 0.21 0.41 0.00 2.01 0.00 0.00 34.83 37.47 1zw0 s MET 32 CO 0.00 -0.10 1.05 -1.33 -0.01 0.00 0.00 175.02 174.62 1zw0 n MET 33 N 3.36 2.93 -0.34 2.03 0.00 -1.26 -4.99 117.12 118.85 1zw0 n MET 33 Ca -0.17 -4.31 0.00 0.00 0.00 0.00 0.00 57.70 53.23 1zw0 n MET 33 Cb 0.57 -2.06 0.00 0.00 0.00 0.00 0.00 33.22 31.73 1zw0 n MET 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1zw0 n ARG 34 N -0.35 0.86 0.00 0.03 1.74 -1.26 -4.99 116.66 112.69 1zw0 n ARG 34 Ca 0.32 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.40 1zw0 n ARG 34 Cb 0.65 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.09 1zw0 n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zw0 n GLY 35 N 5.00 1.86 0.05 -0.13 0.00 -1.26 -4.20 105.19 106.52 1zw0 n GLY 35 Ca 0.00 -1.96 0.01 0.00 0.00 0.00 0.00 46.02 44.07 1zw0 n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zw0 n GLY 36 N 1.74 0.98 3.59 -0.02 0.00 -1.26 -4.90 105.19 105.31 1zw0 n GLY 36 Ca 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 1zw0 n GLY 36 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zw0 s ASP 37 N -0.89 -0.11 0.30 1.61 3.84 -1.26 -5.03 116.67 115.13 1zw0 s ASP 37 Ca 0.04 -0.86 0.06 0.00 -0.00 0.00 0.00 52.55 51.79 1zw0 s ASP 37 Cb 0.03 0.59 0.73 0.00 -1.38 0.00 0.00 42.92 42.89 1zw0 s ASP 37 CO 0.00 -1.13 1.79 0.00 -0.00 0.00 0.00 175.17 175.83 1zw0 h ALA 38 N 2.25 1.67 -0.21 2.11 0.00 -1.99 -0.70 119.26 122.39 1zw0 h ALA 38 Ca -0.26 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1zw0 h ALA 38 Cb 1.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1zw0 h ALA 38 CO 0.35 -0.03 -0.36 1.57 0.00 0.00 0.00 179.25 180.78 1zw0 h LYS 39 N 0.78 0.61 -0.89 0.00 2.10 -1.99 -2.15 116.57 115.02 1zw0 h LYS 39 Ca 0.57 -0.38 -0.02 0.00 -2.00 0.00 0.00 60.65 58.82 1zw0 h LYS 39 Cb 0.86 0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 32.19 1zw0 h LYS 39 CO -0.36 0.99 0.49 1.96 -2.00 0.00 0.00 179.45 180.53 1zw0 h GLN 40 N 0.30 1.24 -0.52 0.07 4.20 -1.78 -2.62 115.11 115.99 1zw0 h GLN 40 Ca 0.01 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.54 1zw0 h GLN 40 Cb 0.95 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 1zw0 h GLN 40 CO 0.08 0.91 0.19 1.88 -0.67 0.00 0.00 178.83 181.22 1zw0 h TYR 41 N 1.25 0.81 -0.09 2.96 0.99 -1.03 -0.54 116.97 121.32 1zw0 h TYR 41 Ca 0.31 -0.07 -0.03 0.00 2.00 0.00 0.00 58.73 60.94 1zw0 h TYR 41 Cb 0.03 -0.24 -0.01 0.00 1.00 0.00 0.00 36.73 37.51 1zw0 h TYR 41 CO 0.01 0.68 -0.11 1.96 -0.00 0.00 0.00 178.16 180.70 1zw0 h GLN 42 N 0.71 0.13 -0.02 4.88 7.50 -1.26 -0.06 115.11 126.99 1zw0 h GLN 42 Ca 0.17 -0.02 -0.13 0.00 0.50 0.00 0.00 58.65 59.17 1zw0 h GLN 42 Cb 0.22 -0.02 0.01 0.00 0.05 0.00 0.00 27.48 27.74 1zw0 h GLN 42 CO -0.01 0.24 -0.51 0.28 -1.50 0.00 0.00 178.83 177.33 1zw0 h VAL 43 N 0.12 1.44 -0.88 -0.54 2.07 -1.12 -2.64 116.25 114.69 1zw0 h VAL 43 Ca 0.03 -1.99 0.10 0.00 0.82 0.00 0.00 66.70 65.66 1zw0 h VAL 43 Cb 0.27 2.54 -0.06 0.00 -1.52 0.00 0.00 31.29 32.52 1zw0 h VAL 43 CO 0.02 0.58 0.57 -0.25 0.02 0.00 0.00 177.57 178.50 1zw0 h TRP 44 N -0.13 0.92 0.15 1.57 7.01 -0.63 0.15 115.95 124.98 1zw0 h TRP 44 Ca -0.06 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.96 1zw0 h TRP 44 Cb 1.22 -0.30 -0.00 0.00 -2.10 0.00 0.00 29.16 27.97 1zw0 h TRP 44 CO 0.14 0.42 -0.10 1.96 -2.79 0.00 0.00 178.44 178.08 1zw0 h GLN 45 N 0.85 -0.23 -0.51 2.65 4.20 -0.95 0.20 115.11 121.31 1zw0 h GLN 45 Ca 0.41 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.13 1zw0 h GLN 45 Cb 0.44 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 1zw0 h GLN 45 CO -0.18 -0.15 0.28 0.00 -0.67 0.00 0.00 178.83 178.11 1zw0 h ARG 46 N -0.24 0.71 -0.24 1.46 3.08 -1.03 -1.76 114.38 116.35 1zw0 h ARG 46 Ca -0.01 -0.08 -0.17 0.00 0.07 0.00 0.00 59.98 59.79 1zw0 h ARG 46 Cb 0.21 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1zw0 h ARG 46 CO 0.01 0.55 -0.52 0.93 -1.07 0.00 0.00 179.97 179.86 1zw0 h GLU 47 N 0.68 0.69 -0.30 0.04 5.08 -0.62 -1.14 114.58 119.01 1zw0 h GLU 47 Ca 0.18 -0.42 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 1zw0 h GLU 47 Cb 0.04 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1zw0 h GLU 47 CO -0.03 1.04 -0.16 1.03 -1.00 0.00 0.00 179.01 179.89 1zw0 h SER 48 N 0.54 0.52 -0.25 1.42 0.87 -0.56 -2.09 113.55 114.00 1zw0 h SER 48 Ca 0.02 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.39 1zw0 h SER 48 Cb 1.09 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.90 1zw0 h SER 48 CO 0.11 0.71 0.02 0.50 -0.53 0.00 0.00 176.83 177.64 1zw0 h LYS 49 N 0.48 0.43 -0.90 2.24 1.63 -1.12 0.12 116.57 119.45 1zw0 h LYS 49 Ca 0.08 -0.12 0.11 0.00 -0.85 0.00 0.00 60.65 59.87 1zw0 h LYS 49 Cb 0.56 -0.05 -0.08 0.00 -0.60 0.00 0.00 32.23 32.07 1zw0 h LYS 49 CO 0.04 0.57 0.53 0.00 -3.45 0.00 0.00 179.45 177.14 1zw0 h ALA 50 N 0.84 1.33 -0.13 5.00 0.00 -1.02 -0.63 119.26 124.66 1zw0 h ALA 50 Ca 0.07 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1zw0 h ALA 50 Cb 0.36 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zw0 h ALA 50 CO 0.01 0.12 -0.30 -0.07 0.00 0.00 0.00 179.25 179.01 1zw0 h LEU 51 N 0.85 0.49 -1.29 0.00 3.38 -1.05 -1.68 115.31 116.01 1zw0 h LEU 51 Ca 0.45 -0.57 0.14 0.00 0.09 0.00 0.00 57.88 57.99 1zw0 h LEU 51 Cb 0.46 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.00 1zw0 h LEU 51 CO -0.27 0.97 0.58 -0.08 0.09 0.00 0.00 178.44 179.73 1zw0 h GLU 52 N 0.02 0.67 -0.07 1.13 4.81 -0.62 -1.27 114.58 119.25 1zw0 h GLU 52 Ca -0.00 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.06 1zw0 h GLU 52 Cb 0.91 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1zw0 h GLU 52 CO 0.07 0.44 -0.52 0.66 -0.73 0.00 0.00 179.01 178.93 1zw0 h SER 53 N 0.69 0.22 0.01 1.04 4.64 -0.83 -1.38 113.55 117.94 1zw0 h SER 53 Ca 0.45 -0.11 -0.20 0.00 -0.47 0.00 0.00 61.79 61.46 1zw0 h SER 53 Cb 0.73 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1zw0 h SER 53 CO -0.21 0.70 -0.72 0.00 -0.87 0.00 0.00 176.83 175.73 1zw0 h ALA 54 N 1.30 0.47 -0.33 5.18 0.00 -0.56 -2.72 119.26 122.60 1zw0 h ALA 54 Ca 0.00 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.31 1zw0 h ALA 54 Cb 0.97 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1zw0 h ALA 54 CO 0.08 0.71 0.13 0.82 0.00 0.00 0.00 179.25 181.00 1zw0 h ILE 55 N 0.44 1.18 -0.12 0.00 2.04 -1.04 -2.12 117.51 117.90 1zw0 h ILE 55 Ca -0.03 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.28 1zw0 h ILE 55 Cb 1.32 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 1zw0 h ILE 55 CO 0.14 0.19 0.04 0.00 0.00 0.00 0.00 178.15 178.52 1zw0 h ALA 56 N 0.98 0.12 -0.95 1.87 0.00 -1.31 -1.51 119.26 118.46 1zw0 h ALA 56 Ca 0.11 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.18 1zw0 h ALA 56 Cb 0.18 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.89 1zw0 h ALA 56 CO -0.01 -0.42 0.60 0.82 0.00 0.00 0.00 179.25 180.25 1zw0 h ILE 57 N 0.09 0.82 0.11 0.00 2.04 -1.38 -0.07 117.51 119.13 1zw0 h ILE 57 Ca 0.05 -0.27 -0.26 0.00 1.00 0.00 0.00 64.86 65.38 1zw0 h ILE 57 Cb 0.03 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.08 1zw0 h ILE 57 CO -0.06 0.14 -1.19 0.16 0.00 0.00 0.00 178.15 177.21 1zw0 h ILE 58 N 0.78 1.51 -0.67 -0.67 3.07 -0.66 0.22 117.51 121.09 1zw0 h ILE 58 Ca 0.49 -3.04 0.10 0.00 1.55 0.00 0.00 64.86 63.97 1zw0 h ILE 58 Cb 0.72 2.89 -0.07 0.00 -0.27 0.00 0.00 36.82 40.08 1zw0 h ILE 58 CO -0.26 0.89 0.29 -0.74 -1.05 0.00 0.00 178.15 177.28 1zw0 h HIS 59 N 0.08 0.52 0.13 0.16 2.76 -1.22 -2.33 115.15 115.25 1zw0 h HIS 59 Ca -0.12 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.08 1zw0 h HIS 59 Cb 1.91 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.74 1zw0 h HIS 59 CO 0.06 0.15 -0.06 1.88 -1.30 0.00 0.00 177.93 178.66 1zw0 h TYR 60 N 0.50 -0.16 -1.00 5.26 -1.99 0.25 -1.48 116.97 118.35 1zw0 h TYR 60 Ca 0.34 -0.00 0.23 0.00 2.00 0.00 0.00 58.73 61.29 1zw0 h TYR 60 Cb 0.41 0.05 -0.10 0.00 2.00 0.00 0.00 36.73 39.09 1zw0 h TYR 60 CO -0.14 -0.10 0.63 0.28 -0.00 0.00 0.00 178.16 178.83 1zw0 h VAL 61 N -0.40 0.62 -0.59 -2.88 2.07 -0.77 0.83 116.25 115.12 1zw0 h VAL 61 Ca -0.02 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1zw0 h VAL 61 Cb 0.13 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 29.90 1zw0 h VAL 61 CO 0.03 0.10 0.24 0.00 0.02 0.00 0.00 177.57 177.96 1zw0 h ALA 62 N 1.64 0.77 0.00 1.67 0.00 -1.49 -3.22 119.26 118.63 1zw0 h ALA 62 Ca 0.57 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 1zw0 h ALA 62 Cb 1.20 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1zw0 h ALA 62 CO -0.32 0.38 -0.05 0.78 0.00 0.00 0.00 179.25 180.04 1zw0 h GLY 63 N 0.82 0.00 2.00 0.00 0.00 0.18 0.65 103.07 106.73 1zw0 h GLY 63 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 1zw0 h GLY 63 CO -0.02 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.74 1zw0 n ASP 64 N -3.22 0.36 -0.54 0.19 8.00 -0.98 -2.32 116.55 118.04 1zw0 n ASP 64 Ca -0.01 0.64 0.13 0.00 0.71 0.00 0.00 54.79 56.26 1zw0 n ASP 64 Cb 0.27 -0.69 0.47 0.00 -0.02 0.00 0.00 41.12 41.14 1zw0 n ASP 64 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1zw0 n LEU 65 N -1.95 1.67 0.00 0.64 4.77 0.23 -5.15 117.00 117.21 1zw0 n LEU 65 Ca 0.00 -0.58 0.13 0.00 -0.03 0.00 0.00 56.01 55.54 1zw0 n LEU 65 Cb 0.09 -0.02 0.78 0.00 -2.33 0.00 0.00 43.42 41.94 1zw0 n LEU 65 CO 0.10 0.29 0.95 0.29 -1.33 0.00 0.00 177.39 177.69