#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 1.23 -0.32 1.12 1.03 -2.05 -0.92 112.91 113.01 1zw0 h THR 2 Ca 0.00 -0.65 -0.12 0.00 -0.01 0.00 0.00 66.41 65.63 1zw0 h THR 2 Cb 0.00 0.33 -0.01 0.00 -1.07 0.00 0.00 68.15 67.40 1zw0 h THR 2 CO 0.00 0.27 -0.29 -0.61 -0.01 0.00 0.00 175.52 174.88 1zw0 h GLN 3 N 1.01 0.76 -0.46 0.00 -0.00 -2.05 -0.44 115.11 113.93 1zw0 h GLN 3 Ca 0.25 -0.39 -0.14 0.00 -0.00 0.00 0.00 58.65 58.37 1zw0 h GLN 3 Cb 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.59 1zw0 h GLN 3 CO -0.03 1.01 -0.24 -0.07 0.00 0.00 0.00 178.83 179.50 1zw0 h LEU 4 N 0.52 1.01 -0.71 -2.39 3.38 -1.92 -0.19 115.31 115.01 1zw0 h LEU 4 Ca 0.05 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 1zw0 h LEU 4 Cb 0.86 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 1zw0 h LEU 4 CO 0.07 1.20 0.28 -0.33 0.09 0.00 0.00 178.44 179.75 1zw0 h GLU 5 N 0.83 1.07 -0.23 1.13 5.08 -1.05 0.75 114.58 122.16 1zw0 h GLU 5 Ca 0.10 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1zw0 h GLU 5 Cb 0.82 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1zw0 h GLU 5 CO 0.07 0.88 0.09 1.49 -1.00 0.00 0.00 179.01 180.54 1zw0 h GLU 6 N 1.02 0.35 -0.39 2.33 4.81 -0.92 -0.56 114.58 121.22 1zw0 h GLU 6 Ca 0.24 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1zw0 h GLU 6 Cb 0.21 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1zw0 h GLU 6 CO -0.02 0.40 0.23 0.37 -0.73 0.00 0.00 179.01 179.26 1zw0 h GLN 7 N 0.21 0.45 -0.28 1.92 4.15 -0.83 -0.27 115.11 120.46 1zw0 h GLN 7 Ca 0.08 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.51 1zw0 h GLN 7 Cb 0.19 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.74 1zw0 h GLN 7 CO -0.01 0.30 0.07 1.25 -1.93 0.00 0.00 178.83 178.51 1zw0 h LEU 8 N 0.46 0.04 -0.85 -2.39 5.85 -0.51 -0.89 115.31 117.02 1zw0 h LEU 8 Ca 0.15 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1zw0 h LEU 8 Cb 0.01 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1zw0 h LEU 8 CO -0.07 0.05 0.48 0.45 -0.34 0.00 0.00 178.44 179.01 1zw0 h HIS 9 N 0.17 1.15 -0.67 1.25 3.86 -0.82 -0.62 115.15 119.47 1zw0 h HIS 9 Ca 0.13 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.29 1zw0 h HIS 9 Cb 0.13 -0.37 -0.03 0.00 1.06 0.00 0.00 27.41 28.20 1zw0 h HIS 9 CO -0.16 0.78 0.29 -0.91 0.86 0.00 0.00 177.93 178.80 1zw0 h ASN 10 N 1.17 0.91 -0.39 2.45 2.35 -0.78 -1.67 115.58 119.62 1zw0 h ASN 10 Ca 0.30 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.80 1zw0 h ASN 10 Cb 0.00 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 1zw0 h ASN 10 CO -0.05 0.81 -0.11 0.58 -1.65 0.00 0.00 177.43 177.01 1zw0 h VAL 11 N 0.94 1.26 -0.27 2.81 2.07 -0.87 -0.61 116.25 121.58 1zw0 h VAL 11 Ca 0.23 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1zw0 h VAL 11 Cb 0.17 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1zw0 h VAL 11 CO -0.02 0.41 0.06 -0.33 0.02 0.00 0.00 177.57 177.70 1zw0 h GLU 12 N 0.75 0.39 -0.08 1.57 5.08 -0.90 0.02 114.58 121.41 1zw0 h GLU 12 Ca 0.13 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 1zw0 h GLU 12 Cb 0.61 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.79 1zw0 h GLU 12 CO 0.04 0.37 -0.42 1.15 -1.00 0.00 0.00 179.01 179.14 1zw0 h THR 13 N 0.38 1.40 -0.25 1.13 2.02 -0.88 -0.20 112.91 116.51 1zw0 h THR 13 Ca 0.09 -1.81 0.06 0.00 0.77 0.00 0.00 66.41 65.52 1zw0 h THR 13 Cb 0.16 2.30 -0.06 0.00 -1.74 0.00 0.00 68.15 68.82 1zw0 h THR 13 CO -0.00 0.53 -0.14 0.58 0.37 0.00 0.00 175.52 176.85 1zw0 h VAL 14 N -0.04 0.57 -0.38 3.16 2.07 -0.86 -0.77 116.25 120.01 1zw0 h VAL 14 Ca -0.03 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.54 1zw0 h VAL 14 Cb 1.08 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 1zw0 h VAL 14 CO 0.09 0.00 0.10 -0.09 0.02 0.00 0.00 177.57 177.68 1zw0 h ARG 15 N -0.12 0.22 -0.22 1.57 2.43 -0.80 0.19 114.38 117.66 1zw0 h ARG 15 Ca 0.14 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1zw0 h ARG 15 Cb 0.33 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1zw0 h ARG 15 CO -0.33 0.15 0.14 1.03 -1.51 0.00 0.00 179.97 179.45 1zw0 h SER 16 N 0.23 0.24 -0.26 -3.80 0.87 -0.70 -1.16 113.55 108.97 1zw0 h SER 16 Ca 0.18 -0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.64 1zw0 h SER 16 Cb 0.19 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.08 1zw0 h SER 16 CO -0.22 0.17 -0.18 0.40 -0.53 0.00 0.00 176.83 176.48 1zw0 h ILE 17 N 0.29 1.26 -0.50 2.23 2.04 -0.90 -1.40 117.51 120.53 1zw0 h ILE 17 Ca 0.08 -1.24 -0.03 0.00 1.00 0.00 0.00 64.86 64.67 1zw0 h ILE 17 Cb -0.02 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1zw0 h ILE 17 CO -0.03 0.41 0.18 0.74 0.00 0.00 0.00 178.15 179.45 1zw0 h THR 18 N 0.63 1.22 -0.57 -0.27 2.02 -0.72 -0.41 112.91 114.80 1zw0 h THR 18 Ca 0.10 -0.72 -0.06 0.00 0.77 0.00 0.00 66.41 66.50 1zw0 h THR 18 Cb 0.65 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1zw0 h THR 18 CO 0.05 0.27 0.10 -0.03 0.37 0.00 0.00 175.52 176.27 1zw0 h MET 19 N 0.68 0.90 -0.53 6.66 1.85 -0.82 -1.10 114.93 122.58 1zw0 h MET 19 Ca 0.16 -0.21 0.03 0.00 -0.61 0.00 0.00 59.70 59.08 1zw0 h MET 19 Cb 0.24 -0.12 -0.04 0.00 0.43 0.00 0.00 31.60 32.11 1zw0 h MET 19 CO -0.01 0.83 0.30 1.96 -0.40 0.00 0.00 176.91 179.59 1zw0 h GLN 20 N 0.86 0.57 -0.42 0.39 4.20 -0.84 -1.19 115.11 118.69 1zw0 h GLN 20 Ca 0.18 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1zw0 h GLN 20 Cb 0.36 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1zw0 h GLN 20 CO 0.01 0.38 0.27 1.25 -0.67 0.00 0.00 178.83 180.07 1zw0 h LEU 21 N 0.59 0.48 -0.90 1.46 5.85 -0.77 0.45 115.31 122.47 1zw0 h LEU 21 Ca 0.22 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1zw0 h LEU 21 Cb 0.07 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1zw0 h LEU 21 CO -0.12 0.35 0.48 -0.33 -0.34 0.00 0.00 178.44 178.49 1zw0 h GLU 22 N 0.56 1.26 -0.18 1.25 5.08 -0.92 -1.48 114.58 120.14 1zw0 h GLU 22 Ca 0.15 -0.15 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1zw0 h GLU 22 Cb -0.06 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 28.94 1zw0 h GLU 22 CO -0.03 0.92 -0.51 0.52 -1.00 0.00 0.00 179.01 178.91 1zw0 h MET 23 N 1.26 0.51 -0.17 2.33 2.86 -0.69 -0.78 114.93 120.25 1zw0 h MET 23 Ca 0.31 -0.31 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 1zw0 h MET 23 Cb 0.04 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 1zw0 h MET 23 CO -0.05 0.91 -0.36 0.00 1.06 0.00 0.00 176.91 178.47 1zw0 h ALA 24 N 1.04 1.09 -0.00 6.32 0.00 -0.58 -1.16 119.26 125.96 1zw0 h ALA 24 Ca 0.01 -0.39 -0.25 0.00 0.00 0.00 0.00 54.91 54.28 1zw0 h ALA 24 Cb 1.04 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.74 1zw0 h ALA 24 CO 0.10 0.58 -1.00 -0.07 0.00 0.00 0.00 179.25 178.85 1zw0 h LEU 25 N 0.30 0.79 -0.86 0.00 3.38 -0.92 -0.70 115.31 117.31 1zw0 h LEU 25 Ca 0.03 -0.63 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 1zw0 h LEU 25 Cb 0.77 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 1zw0 h LEU 25 CO 0.06 1.43 0.51 0.74 0.09 0.00 0.00 178.44 181.27 1zw0 h THR 26 N 0.35 1.24 -0.12 0.22 2.02 -0.86 -0.30 112.91 115.46 1zw0 h THR 26 Ca -0.11 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 1zw0 h THR 26 Cb 1.65 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.10 1zw0 h THR 26 CO 0.19 0.25 0.03 0.50 0.37 0.00 0.00 175.52 176.86 1zw0 h LYS 27 N 1.18 0.19 -0.50 6.66 3.64 -1.07 -0.03 116.57 126.64 1zw0 h LYS 27 Ca 0.31 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.73 1zw0 h LYS 27 Cb -0.04 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.68 1zw0 h LYS 27 CO -0.06 0.35 0.05 1.25 -2.27 0.00 0.00 179.45 178.78 1zw0 h LEU 28 N 0.00 -0.10 -0.12 5.20 5.85 -0.83 -0.77 115.31 124.53 1zw0 h LEU 28 Ca 0.04 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.86 1zw0 h LEU 28 Cb 0.24 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1zw0 h LEU 28 CO -0.00 -0.02 0.07 0.50 -0.34 0.00 0.00 178.44 178.65 1zw0 h LYS 29 N 0.17 0.17 -0.83 1.25 3.64 -0.93 -2.75 116.57 117.29 1zw0 h LYS 29 Ca 0.25 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.68 1zw0 h LYS 29 Cb 0.37 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.09 1zw0 h LYS 29 CO -0.37 0.17 0.50 0.87 -2.27 0.00 0.00 179.45 178.35 1zw0 h LYS 30 N 0.12 0.89 -0.00 1.90 1.57 -0.69 -2.88 116.57 117.47 1zw0 h LYS 30 Ca 0.04 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1zw0 h LYS 30 Cb 0.05 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1zw0 h LYS 30 CO -0.01 0.59 -0.20 -0.25 -0.57 0.00 0.00 179.45 179.01 1zw0 n ASP 31 N -4.65 0.27 0.00 0.86 8.00 -0.32 -5.09 116.55 115.61 1zw0 n ASP 31 Ca 0.12 0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.65 1zw0 n ASP 31 Cb 0.18 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1zw0 n ASP 31 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 1zw0 n MET 32 N -1.40 0.00 -2.48 -1.24 1.56 -1.04 -5.07 117.12 107.45 1zw0 n MET 32 Ca 0.08 0.00 -0.24 0.00 -0.27 0.00 0.00 57.70 57.27 1zw0 n MET 32 Cb 0.33 0.00 0.10 0.00 2.15 0.00 0.00 33.22 35.79 1zw0 n MET 32 CO 0.00 0.00 0.00 -1.83 -0.73 0.00 0.00 175.97 173.41 1zw0 s GLU 47 N 2.91 1.79 -0.11 2.12 -1.05 -1.26 -4.58 118.70 118.52 1zw0 s GLU 47 Ca 0.00 -0.87 -0.27 0.00 -0.15 0.00 0.00 54.97 53.68 1zw0 s GLU 47 Cb 0.00 -2.29 -0.26 0.00 -0.44 0.00 0.00 34.13 31.14 1zw0 s GLU 47 CO 0.00 -1.39 0.85 0.77 0.95 0.00 0.00 175.26 176.44 1zw0 h SER 48 N -0.55 0.12 -0.83 0.83 0.02 -1.99 -1.38 113.55 109.77 1zw0 h SER 48 Ca -0.39 -0.94 0.10 0.00 -0.84 0.00 0.00 61.79 59.72 1zw0 h SER 48 Cb 1.28 -0.04 -0.08 0.00 0.14 0.00 0.00 62.40 63.70 1zw0 h SER 48 CO 0.45 1.04 0.48 0.50 -1.14 0.00 0.00 176.83 178.15 1zw0 h LYS 49 N -0.79 0.76 -0.28 3.45 1.63 -2.02 0.16 116.57 119.48 1zw0 h LYS 49 Ca -0.03 -0.05 -0.18 0.00 -0.85 0.00 0.00 60.65 59.54 1zw0 h LYS 49 Cb 1.09 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 32.55 1zw0 h LYS 49 CO 0.03 0.50 -0.54 0.00 -3.45 0.00 0.00 179.45 176.00 1zw0 h ALA 50 N 1.47 0.50 -0.28 5.00 0.00 -1.95 -0.62 119.26 123.38 1zw0 h ALA 50 Ca 0.41 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1zw0 h ALA 50 Cb 0.39 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zw0 h ALA 50 CO -0.26 0.68 0.02 -0.07 0.00 0.00 0.00 179.25 179.62 1zw0 h LEU 51 N 0.65 0.46 -0.44 0.00 3.38 -0.68 -0.57 115.31 118.11 1zw0 h LEU 51 Ca 0.02 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 57.78 1zw0 h LEU 51 Cb 1.14 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 41.67 1zw0 h LEU 51 CO 0.12 0.64 -0.25 -0.08 0.09 0.00 0.00 178.44 178.96 1zw0 h GLU 52 N 0.27 -0.15 -0.05 1.13 4.81 -0.52 -0.99 114.58 119.08 1zw0 h GLU 52 Ca 0.08 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1zw0 h GLU 52 Cb 0.39 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1zw0 h GLU 52 CO 0.01 -0.10 -0.03 0.77 -0.73 0.00 0.00 179.01 178.92 1zw0 h SER 53 N -0.16 -0.11 -0.79 1.04 0.02 -0.89 -0.80 113.55 111.86 1zw0 h SER 53 Ca 0.20 0.03 0.15 0.00 -0.84 0.00 0.00 61.79 61.33 1zw0 h SER 53 Cb 0.48 0.06 -0.10 0.00 0.14 0.00 0.00 62.40 62.99 1zw0 h SER 53 CO -0.54 -0.05 0.34 0.00 -1.14 0.00 0.00 176.83 175.45 1zw0 h ALA 54 N 1.01 1.14 -0.15 3.77 0.00 -0.84 0.03 119.26 124.23 1zw0 h ALA 54 Ca 0.03 0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 1zw0 h ALA 54 Cb 0.09 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zw0 h ALA 54 CO -0.08 -0.19 -0.48 0.82 0.00 0.00 0.00 179.25 179.33 1zw0 h ILE 55 N 0.49 1.34 -0.92 0.00 2.04 -0.71 -2.55 117.51 117.19 1zw0 h ILE 55 Ca 0.44 -1.75 0.01 0.00 1.00 0.00 0.00 64.86 64.56 1zw0 h ILE 55 Cb 0.66 2.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.71 1zw0 h ILE 55 CO -0.40 0.54 0.61 0.00 0.00 0.00 0.00 178.15 178.89 1zw0 h ALA 56 N 0.54 1.33 0.34 1.87 0.00 -0.49 -0.68 119.26 122.18 1zw0 h ALA 56 Ca -0.02 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1zw0 h ALA 56 Cb 1.10 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1zw0 h ALA 56 CO 0.10 0.61 -0.17 0.82 0.00 0.00 0.00 179.25 180.62 1zw0 h ILE 57 N 1.25 0.67 -0.75 0.00 2.04 -0.83 -0.40 117.51 119.48 1zw0 h ILE 57 Ca 0.34 -0.39 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1zw0 h ILE 57 Cb -0.14 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1zw0 h ILE 57 CO -0.07 0.08 0.39 -0.29 0.00 0.00 0.00 178.15 178.25 1zw0 h ILE 58 N -0.68 1.23 -0.54 -0.67 2.10 -1.29 -1.22 117.51 116.44 1zw0 h ILE 58 Ca -0.05 -0.62 0.10 0.00 1.08 0.00 0.00 64.86 65.37 1zw0 h ILE 58 Cb 0.48 0.27 -0.08 0.00 -1.09 0.00 0.00 36.82 36.40 1zw0 h ILE 58 CO 0.08 0.27 0.07 -0.74 -1.08 0.00 0.00 178.15 176.75 1zw0 h HIS 59 N 1.04 0.10 -0.29 2.19 2.76 -1.09 -0.01 115.15 119.86 1zw0 h HIS 59 Ca 0.26 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.48 1zw0 h HIS 59 Cb 0.07 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.05 1zw0 h HIS 59 CO 0.00 -0.06 0.15 -0.92 -1.30 0.00 0.00 177.93 175.81 1zw0 h TYR 60 N 0.20 0.28 0.00 5.26 3.20 -0.75 -2.73 116.97 122.43 1zw0 h TYR 60 Ca 0.28 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.08 1zw0 h TYR 60 Cb 0.40 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1zw0 h TYR 60 CO -0.27 0.16 -0.37 0.28 -1.64 0.00 0.00 178.16 176.32 1zw0 h VAL 61 N 0.31 1.15 -0.00 1.81 2.07 -0.87 -2.17 116.25 118.55 1zw0 h VAL 61 Ca 0.12 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.32 1zw0 h VAL 61 Cb 0.02 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1zw0 h VAL 61 CO -0.07 0.36 -0.14 0.00 0.02 0.00 0.00 177.57 177.74 1zw0 n ALA 62 N -2.42 2.78 -0.30 1.67 0.00 -0.05 -4.00 120.51 118.19 1zw0 n ALA 62 Ca -0.02 -0.24 0.17 0.00 0.00 0.00 0.00 53.44 53.35 1zw0 n ALA 62 Cb 0.42 -1.34 0.42 0.00 0.00 0.00 0.00 19.45 18.96 1zw0 n ALA 62 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1zw0 h GLY 63 N 4.98 1.31 1.55 0.00 0.00 -1.10 -2.11 103.07 107.70 1zw0 h GLY 63 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1zw0 h GLY 63 CO 0.00 -0.04 0.00 1.22 0.00 0.00 0.00 176.54 177.72 1zw0 n ASP 64 N -4.63 0.00 -0.22 0.19 9.92 -1.26 -2.06 116.55 118.49 1zw0 n ASP 64 Ca 0.22 -0.07 0.14 0.00 -0.53 0.00 0.00 54.79 54.55 1zw0 n ASP 64 Cb 0.66 -0.27 0.50 0.00 -0.64 0.00 0.00 41.12 41.37 1zw0 n ASP 64 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1zw0 n LEU 65 N -1.27 0.85 0.00 0.64 4.77 -0.79 -5.22 117.00 115.97 1zw0 n LEU 65 Ca 0.11 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1zw0 n LEU 65 Cb 0.18 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1zw0 n LEU 65 CO 0.17 0.15 0.00 0.29 -1.33 0.00 0.00 177.39 176.68