#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ba5 n LYS 2 N 0.00 0.00 -2.74 -0.14 2.85 -1.26 -5.11 118.16 111.76 1ba5 n LYS 2 Ca 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.17 1ba5 n LYS 2 Cb 0.00 0.00 0.07 0.00 -0.65 0.00 0.00 35.03 34.45 1ba5 n LYS 2 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1ba5 n ARG 3 N -0.26 0.91 -2.02 -1.58 3.00 -1.26 -5.10 116.66 110.34 1ba5 n ARG 3 Ca 0.00 -1.84 -0.39 0.00 -0.00 0.00 0.00 57.85 55.62 1ba5 n ARG 3 Cb 0.00 -1.24 -0.03 0.00 0.00 0.00 0.00 32.46 31.19 1ba5 n ARG 3 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 1ba5 s GLN 4 N 0.46 2.72 0.00 -0.14 0.74 -1.26 -4.35 119.66 117.84 1ba5 s GLN 4 Ca 0.27 0.76 0.00 0.00 0.05 0.00 0.00 55.36 56.44 1ba5 s GLN 4 Cb 0.26 -4.36 0.00 0.00 1.10 0.00 0.00 33.01 30.01 1ba5 s GLN 4 CO -0.14 -2.61 0.00 0.00 -0.55 0.00 0.00 175.29 171.99 1ba5 n ALA 5 N 12.45 0.97 -2.77 1.58 0.00 -1.26 -5.13 120.51 126.35 1ba5 n ALA 5 Ca 0.21 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.47 1ba5 n ALA 5 Cb 0.51 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.82 1ba5 n ALA 5 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1ba5 s TRP 6 N -1.96 0.74 0.37 0.00 0.52 -1.26 -5.15 118.94 112.20 1ba5 s TRP 6 Ca 0.00 -0.15 -0.12 0.00 0.02 0.00 0.00 56.10 55.86 1ba5 s TRP 6 Cb 0.00 -0.49 -0.07 0.00 -1.15 0.00 0.00 33.47 31.76 1ba5 s TRP 6 CO 0.00 -0.03 0.75 -0.51 0.02 0.00 0.00 176.95 177.18 1ba5 s LEU 7 N -0.10 3.92 0.37 2.99 1.43 -1.26 -4.95 118.68 121.07 1ba5 s LEU 7 Ca 0.02 1.16 0.05 0.00 -1.03 0.00 0.00 54.13 54.33 1ba5 s LEU 7 Cb -0.04 -4.01 0.74 0.00 0.03 0.00 0.00 46.19 42.91 1ba5 s LEU 7 CO -0.00 -0.33 2.01 4.11 0.23 0.00 0.00 176.35 182.37 1ba5 h TRP 8 N 1.61 0.70 0.02 0.29 0.09 -2.01 -0.78 115.95 115.86 1ba5 h TRP 8 Ca -0.47 0.02 -0.00 0.00 0.09 0.00 0.00 58.89 58.52 1ba5 h TRP 8 Cb 1.18 -0.23 0.00 0.00 0.08 0.00 0.00 29.16 30.19 1ba5 h TRP 8 CO 0.61 0.42 -0.01 1.49 0.09 0.00 0.00 178.44 181.04 1ba5 h GLU 9 N 0.73 -0.02 -0.71 0.12 4.81 -1.99 -1.13 114.58 116.39 1ba5 h GLU 9 Ca 0.23 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.51 1ba5 h GLU 9 Cb 0.03 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.37 1ba5 h GLU 9 CO -0.06 0.19 0.42 0.93 -0.73 0.00 0.00 179.01 179.77 1ba5 h GLU 10 N -0.24 0.77 -0.52 1.92 5.08 -1.73 0.17 114.58 120.04 1ba5 h GLU 10 Ca -0.00 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1ba5 h GLU 10 Cb 0.23 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1ba5 h GLU 10 CO 0.00 0.51 0.33 0.22 -1.00 0.00 0.00 179.01 179.07 1ba5 h ASP 11 N 0.79 0.55 -0.22 1.42 3.58 -1.00 0.45 116.42 122.00 1ba5 h ASP 11 Ca 0.30 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.73 1ba5 h ASP 11 Cb 0.12 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1ba5 h ASP 11 CO -0.15 0.39 0.08 0.50 -2.88 0.00 0.00 179.24 177.18 1ba5 h LYS 12 N 0.66 0.33 -0.72 0.28 3.64 -0.38 -1.08 116.57 119.31 1ba5 h LYS 12 Ca 0.20 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1ba5 h LYS 12 Cb -0.03 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.68 1ba5 h LYS 12 CO -0.07 0.40 0.41 -0.91 -2.27 0.00 0.00 179.45 177.02 1ba5 h ASN 13 N 0.19 0.62 0.03 4.20 2.35 -0.31 0.12 115.58 122.78 1ba5 h ASN 13 Ca 0.07 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1ba5 h ASN 13 Cb 0.20 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1ba5 h ASN 13 CO -0.00 0.40 -0.01 0.25 -1.65 0.00 0.00 177.43 176.41 1ba5 h LEU 14 N 0.75 -0.03 0.40 1.61 5.85 -0.73 0.79 115.31 123.95 1ba5 h LEU 14 Ca 0.32 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1ba5 h LEU 14 Cb 0.20 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 1ba5 h LEU 14 CO -0.19 0.22 -0.24 -0.09 -0.34 0.00 0.00 178.44 177.80 1ba5 h ARG 15 N -0.28 -0.60 -0.37 1.25 2.43 -0.80 0.80 114.38 116.82 1ba5 h ARG 15 Ca -0.00 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1ba5 h ARG 15 Cb 0.26 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1ba5 h ARG 15 CO 0.01 -0.40 0.14 0.66 -1.51 0.00 0.00 179.97 178.87 1ba5 h SER 16 N -0.62 0.52 0.82 -3.80 4.64 -1.03 -1.03 113.55 113.05 1ba5 h SER 16 Ca -0.04 -0.18 -0.04 0.00 -0.47 0.00 0.00 61.79 61.06 1ba5 h SER 16 Cb 0.51 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1ba5 h SER 16 CO 0.05 0.56 -0.40 1.23 -0.87 0.00 0.00 176.83 177.39 1ba5 h GLY 17 N 0.45 -1.16 1.06 -0.77 0.00 -0.73 -0.04 103.07 101.87 1ba5 h GLY 17 Ca 0.12 0.43 0.04 0.00 0.00 0.00 0.00 47.33 47.92 1ba5 h GLY 17 CO -0.01 -0.42 0.54 -2.08 0.00 0.00 0.00 176.54 174.57 1ba5 h VAL 18 N -1.11 1.13 -0.65 4.60 2.07 -0.86 0.57 116.25 122.00 1ba5 h VAL 18 Ca -0.11 -0.35 -0.06 0.00 0.82 0.00 0.00 66.70 67.00 1ba5 h VAL 18 Cb 0.85 0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1ba5 h VAL 18 CO 0.18 0.19 0.16 -0.09 0.02 0.00 0.00 177.57 178.03 1ba5 h ARG 19 N 1.01 1.04 0.39 1.57 9.65 -1.00 0.36 114.38 127.41 1ba5 h ARG 19 Ca 0.33 -0.25 -0.02 0.00 -1.10 0.00 0.00 59.98 58.94 1ba5 h ARG 19 Cb 0.05 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.50 1ba5 h ARG 19 CO -0.10 0.93 -0.19 -0.22 2.80 0.00 0.00 179.97 183.20 1ba5 h LYS 20 N 0.96 -0.51 -0.41 0.20 3.64 -0.00 -3.35 116.57 117.10 1ba5 h LYS 20 Ca 0.20 0.03 -0.15 0.00 -1.27 0.00 0.00 60.65 59.47 1ba5 h LYS 20 Cb 0.36 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1ba5 h LYS 20 CO 0.00 -0.34 -0.31 1.88 -2.27 0.00 0.00 179.45 178.41 1ba5 h TYR 21 N -1.12 1.11 0.00 1.91 0.05 -1.01 -3.50 116.97 114.40 1ba5 h TYR 21 Ca -0.05 -0.31 0.00 0.00 0.05 0.00 0.00 58.73 58.42 1ba5 h TYR 21 Cb 0.40 -0.24 0.00 0.00 1.01 0.00 0.00 36.73 37.90 1ba5 h TYR 21 CO 0.00 1.13 0.00 0.41 -1.05 0.00 0.00 178.16 178.65 1ba5 n GLY 22 N 0.05 3.14 3.69 3.88 0.00 0.13 -4.91 105.19 111.17 1ba5 n GLY 22 Ca -0.02 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 1ba5 n GLY 22 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ba5 s GLU 23 N -4.21 4.15 0.00 1.61 2.12 -1.21 -2.50 118.70 118.66 1ba5 s GLU 23 Ca 0.00 2.55 0.00 0.00 0.36 0.00 0.00 54.97 57.88 1ba5 s GLU 23 Cb 0.00 -3.63 0.00 0.00 0.26 0.00 0.00 34.13 30.76 1ba5 s GLU 23 CO 0.00 -0.83 0.00 0.41 -0.54 0.00 0.00 175.26 174.30 1ba5 n GLY 24 N 4.21 2.10 3.72 -1.50 0.00 -1.26 -5.10 105.19 107.36 1ba5 n GLY 24 Ca 0.18 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1ba5 n GLY 24 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ba5 s ASN 25 N -0.26 7.43 0.23 1.61 0.01 -1.04 -4.90 114.94 118.02 1ba5 s ASN 25 Ca 0.00 1.73 0.00 0.00 -0.71 0.00 0.00 52.86 53.88 1ba5 s ASN 25 Cb 0.00 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.08 1ba5 s ASN 25 CO 0.00 -0.16 0.00 0.79 -1.51 0.00 0.00 177.10 176.22 1ba5 n TRP 26 N 3.35 -1.80 -0.02 2.20 7.02 -1.26 -4.72 117.44 122.20 1ba5 n TRP 26 Ca 0.04 0.32 -0.11 0.00 -1.02 0.00 0.00 57.50 56.73 1ba5 n TRP 26 Cb 0.50 0.44 -0.05 0.00 -2.42 0.00 0.00 31.31 29.78 1ba5 n TRP 26 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1ba5 h SER 27 N 0.00 0.15 -0.86 -0.99 0.87 -1.96 -1.36 113.55 109.39 1ba5 h SER 27 Ca 0.00 -0.10 0.17 0.00 -1.23 0.00 0.00 61.79 60.63 1ba5 h SER 27 Cb 0.00 -0.04 -0.10 0.00 -0.44 0.00 0.00 62.40 61.82 1ba5 h SER 27 CO 0.00 0.20 0.42 0.50 -0.53 0.00 0.00 176.83 177.42 1ba5 h LYS 28 N 0.08 0.53 0.07 2.24 1.63 -1.97 0.55 116.57 119.70 1ba5 h LYS 28 Ca 0.04 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1ba5 h LYS 28 Cb 0.09 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 1ba5 h LYS 28 CO -0.01 0.35 -0.03 0.82 -3.45 0.00 0.00 179.45 177.13 1ba5 h ILE 29 N 0.54 1.13 -0.51 2.00 2.04 -1.75 -3.09 117.51 117.87 1ba5 h ILE 29 Ca 0.49 -0.70 0.05 0.00 1.00 0.00 0.00 64.86 65.71 1ba5 h ILE 29 Cb 0.79 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 1ba5 h ILE 29 CO -0.42 0.17 0.34 0.25 0.00 0.00 0.00 178.15 178.50 1ba5 h LEU 30 N -0.41 0.43 -0.59 1.44 6.46 -0.18 0.22 115.31 122.67 1ba5 h LEU 30 Ca -0.01 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 1ba5 h LEU 30 Cb 0.36 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.19 1ba5 h LEU 30 CO 0.02 0.28 0.00 0.18 -0.62 0.00 0.00 178.44 178.30 1ba5 n LEU 31 N -4.47 0.35 0.04 2.25 7.99 0.08 -3.95 117.00 119.29 1ba5 n LEU 31 Ca 0.07 0.62 0.00 0.00 -0.01 0.00 0.00 56.01 56.69 1ba5 n LEU 31 Cb 0.22 -0.61 0.00 0.00 -0.11 0.00 0.00 43.42 42.92 1ba5 n LEU 31 CO 0.34 -0.58 -0.16 1.41 -1.51 0.00 0.00 177.39 176.89 1ba5 n HIS 32 N -1.93 -0.13 -2.15 -1.77 8.25 -0.26 -5.07 115.22 112.17 1ba5 n HIS 32 Ca 0.01 0.02 -0.34 0.00 -0.26 0.00 0.00 57.72 57.16 1ba5 n HIS 32 Cb 0.12 0.04 0.01 0.00 1.12 0.00 0.00 29.99 31.27 1ba5 n HIS 32 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ba5 s TYR 33 N -2.00 2.84 -0.03 4.41 1.51 0.60 -4.99 117.35 119.68 1ba5 s TYR 33 Ca 0.00 1.54 -0.30 0.00 -1.01 0.00 0.00 57.07 57.30 1ba5 s TYR 33 Cb 0.00 -3.12 -0.03 0.00 -0.11 0.00 0.00 41.96 38.70 1ba5 s TYR 33 CO 0.00 -1.28 1.04 0.21 -1.11 0.00 0.00 175.55 174.41 1ba5 s LYS 34 N -3.69 4.48 0.08 -0.62 2.36 -1.26 -4.61 119.74 116.48 1ba5 s LYS 34 Ca 0.67 1.48 -0.14 0.00 -2.55 0.00 0.00 55.97 55.44 1ba5 s LYS 34 Cb -0.19 -3.48 0.02 0.00 -1.05 0.00 0.00 37.83 33.13 1ba5 s LYS 34 CO 0.31 -0.20 0.33 -0.06 1.55 0.00 0.00 175.35 177.28 1ba5 s PHE 35 N 1.47 -0.11 0.00 4.03 0.08 -1.26 -4.81 117.98 117.37 1ba5 s PHE 35 Ca 0.52 -0.13 0.00 0.00 0.12 0.00 0.00 56.93 57.44 1ba5 s PHE 35 Cb -0.22 0.14 0.00 0.00 -0.57 0.00 0.00 43.02 42.38 1ba5 s PHE 35 CO 0.24 -0.60 0.00 -1.71 -0.10 0.00 0.00 175.22 173.06 1ba5 n ASN 36 N 0.13 0.00 -2.27 1.36 5.15 -1.26 -4.85 115.26 113.53 1ba5 n ASN 36 Ca -0.17 0.00 -0.24 0.00 -0.60 0.00 0.00 54.58 53.57 1ba5 n ASN 36 Cb 0.62 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.85 1ba5 n ASN 36 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1ba5 n ASN 37 N 0.00 6.54 -4.41 1.20 6.94 -1.26 -4.84 115.26 119.43 1ba5 n ASN 37 Ca 0.00 -3.19 -0.45 0.00 -0.02 0.00 0.00 54.58 50.92 1ba5 n ASN 37 Cb 0.00 -1.16 -0.01 0.00 -2.36 0.00 0.00 39.78 36.25 1ba5 n ASN 37 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1ba5 s ARG 38 N -1.88 3.80 1.12 -3.83 3.00 -1.26 -4.97 118.95 114.93 1ba5 s ARG 38 Ca 0.49 -2.31 -0.17 0.00 0.00 0.00 0.00 55.73 53.74 1ba5 s ARG 38 Cb 0.34 -4.79 0.25 0.00 0.00 0.00 0.00 34.95 30.74 1ba5 s ARG 38 CO -0.13 -1.59 1.11 -0.08 0.00 0.00 0.00 175.30 174.61 1ba5 s THR 39 N 1.33 1.76 0.34 0.02 -1.32 -1.26 -4.57 115.64 111.93 1ba5 s THR 39 Ca 0.31 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.89 1ba5 s THR 39 Cb -0.06 -2.51 0.33 0.00 -1.51 0.00 0.00 72.50 68.74 1ba5 s THR 39 CO -0.07 0.00 1.79 0.28 -2.21 0.00 0.00 174.62 174.42 1ba5 h SER 40 N -2.31 0.67 0.15 8.08 0.02 -1.95 -0.35 113.55 117.87 1ba5 h SER 40 Ca -0.48 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 1ba5 h SER 40 Cb 1.31 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1ba5 h SER 40 CO 0.43 0.24 -0.07 0.58 -1.14 0.00 0.00 176.83 176.86 1ba5 h VAL 41 N 0.65 0.94 -0.54 2.27 2.07 -1.99 -2.09 116.25 117.56 1ba5 h VAL 41 Ca 0.56 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.69 1ba5 h VAL 41 Cb 1.01 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 1ba5 h VAL 41 CO -0.33 0.09 0.35 0.24 0.02 0.00 0.00 177.57 177.95 1ba5 h MET 42 N -0.39 0.70 0.34 1.57 2.07 -1.60 0.52 114.93 118.13 1ba5 h MET 42 Ca -0.02 -0.04 -0.01 0.00 -2.07 0.00 0.00 59.70 57.56 1ba5 h MET 42 Cb 0.31 -0.16 -0.01 0.00 -1.87 0.00 0.00 31.60 29.87 1ba5 h MET 42 CO 0.03 0.46 -0.27 -0.07 1.07 0.00 0.00 176.91 178.14 1ba5 h LEU 43 N 0.72 -0.70 -0.89 1.22 3.38 -1.05 -1.01 115.31 116.97 1ba5 h LEU 43 Ca 0.20 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.13 1ba5 h LEU 43 Cb -0.07 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1ba5 h LEU 43 CO -0.05 -0.40 -0.29 0.07 0.09 0.00 0.00 178.44 177.86 1ba5 h LYS 44 N -0.61 0.48 0.64 1.13 2.10 -1.26 -2.37 116.57 116.67 1ba5 h LYS 44 Ca -0.03 -0.19 -0.03 0.00 -2.00 0.00 0.00 60.65 58.40 1ba5 h LYS 44 Cb 0.54 -0.02 0.01 0.00 -0.90 0.00 0.00 32.23 31.85 1ba5 h LYS 44 CO -0.01 0.72 -0.31 0.22 -2.00 0.00 0.00 179.45 178.07 1ba5 h ASP 45 N 0.42 -0.72 -0.42 7.07 3.58 -0.66 0.55 116.42 126.23 1ba5 h ASP 45 Ca 0.06 0.01 0.07 0.00 0.42 0.00 0.00 57.03 57.58 1ba5 h ASP 45 Cb 0.72 0.19 -0.06 0.00 1.72 0.00 0.00 39.33 41.89 1ba5 h ASP 45 CO 0.05 -0.48 0.07 -0.09 -2.88 0.00 0.00 179.24 175.91 1ba5 h ARG 46 N -0.91 0.19 -0.51 0.28 1.12 -1.18 -1.76 114.38 111.62 1ba5 h ARG 46 Ca -0.09 -0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.77 1ba5 h ARG 46 Cb 0.67 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 30.57 1ba5 h ARG 46 CO 0.14 0.12 0.31 2.35 -3.11 0.00 0.00 179.97 179.79 1ba5 h TRP 47 N 0.19 0.66 0.34 2.20 2.91 -1.31 -1.46 115.95 119.49 1ba5 h TRP 47 Ca 0.20 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.21 1ba5 h TRP 47 Cb 0.26 -0.22 0.00 0.00 -0.51 0.00 0.00 29.16 28.69 1ba5 h TRP 47 CO -0.22 0.45 -0.16 -0.09 -1.03 0.00 0.00 178.44 177.39 1ba5 h ARG 48 N 0.68 -0.44 -0.61 2.65 2.43 -0.24 -1.38 114.38 117.47 1ba5 h ARG 48 Ca 0.18 0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 1ba5 h ARG 48 Cb -0.03 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 1ba5 h ARG 48 CO -0.04 -0.27 0.25 0.00 -1.51 0.00 0.00 179.97 178.41 1ba5 h THR 49 N -0.49 1.21 -0.26 0.20 1.03 -1.31 -1.13 112.91 112.17 1ba5 h THR 49 Ca -0.05 -0.66 0.01 0.00 -0.01 0.00 0.00 66.41 65.70 1ba5 h THR 49 Cb 0.37 0.48 -0.01 0.00 -1.07 0.00 0.00 68.15 67.91 1ba5 h THR 49 CO 0.08 0.26 0.17 0.24 -0.01 0.00 0.00 175.52 176.26 1ba5 h MET 50 N 0.87 0.33 -2.20 0.00 2.86 -0.96 -1.72 114.93 114.11 1ba5 h MET 50 Ca 0.21 -0.02 -0.36 0.00 -2.06 0.00 0.00 59.70 57.47 1ba5 h MET 50 Cb 0.16 -0.07 -0.08 0.00 0.06 0.00 0.00 31.60 31.67 1ba5 h MET 50 CO -0.02 0.22 0.61 1.63 1.06 0.00 0.00 176.91 180.40 1ba5 n LYS 51 N -4.50 2.50 -3.68 1.72 4.76 -0.43 -4.71 118.16 113.82 1ba5 n LYS 51 Ca 0.01 -1.58 -0.29 0.00 -2.87 0.00 0.00 58.31 53.59 1ba5 n LYS 51 Cb 0.08 -2.19 0.04 0.00 -1.84 0.00 0.00 35.03 31.11 1ba5 n LYS 51 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1ba5 n LYS 52 N 2.34 -1.91 0.00 1.97 4.81 -1.06 -5.01 118.16 119.30 1ba5 n LYS 52 Ca 0.51 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 58.45 1ba5 n LYS 52 Cb 0.70 -4.41 0.00 0.00 0.02 0.00 0.00 35.03 31.34 1ba5 n LYS 52 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46