#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 0.00 -0.14 4.76 -1.26 -4.80 118.16 116.72 1ba5 n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1ba5 n LYS 2 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 1ba5 n LYS 2 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1ba5 n ARG 3 N 0.00 0.00 -2.20 1.97 -4.01 -1.26 -4.92 116.66 106.24 1ba5 n ARG 3 Ca 0.00 0.00 -0.42 0.00 -1.04 0.00 0.00 57.85 56.39 1ba5 n ARG 3 Cb 0.00 -0.13 -0.03 0.00 -3.04 0.00 0.00 32.46 29.26 1ba5 n ARG 3 CO 0.00 0.00 0.00 -0.65 -3.04 0.00 0.00 177.63 173.94 1ba5 s GLN 4 N 0.00 4.29 -1.23 2.89 -0.21 -1.26 -3.22 119.66 120.92 1ba5 s GLN 4 Ca 0.00 2.00 -0.05 0.00 0.02 0.00 0.00 55.36 57.33 1ba5 s GLN 4 Cb 0.00 -3.52 -0.01 0.00 1.00 0.00 0.00 33.01 30.48 1ba5 s GLN 4 CO 0.00 -0.56 0.76 0.00 -2.12 0.00 0.00 175.29 173.38 1ba5 n ALA 5 N 5.14 -2.18 -1.03 6.09 0.00 -1.26 -4.72 120.51 122.55 1ba5 n ALA 5 Ca 0.13 -0.13 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1ba5 n ALA 5 Cb 0.43 -2.90 -0.01 0.00 0.00 0.00 0.00 19.45 16.97 1ba5 n ALA 5 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1ba5 n TRP 6 N -4.10 -2.37 -3.87 0.00 7.02 -1.20 -4.97 117.44 107.96 1ba5 n TRP 6 Ca -0.23 0.47 -0.10 0.00 -1.02 0.00 0.00 57.50 56.62 1ba5 n TRP 6 Cb 0.65 -0.68 -0.08 0.00 -2.42 0.00 0.00 31.31 28.79 1ba5 n TRP 6 CO 0.00 0.00 0.00 -0.48 -2.02 0.00 0.00 177.69 175.19 1ba5 s LEU 7 N 0.00 1.47 0.32 -0.99 2.34 -1.26 -4.15 118.68 116.40 1ba5 s LEU 7 Ca 0.00 -0.49 0.09 0.00 0.06 0.00 0.00 54.13 53.79 1ba5 s LEU 7 Cb 0.00 0.92 0.92 0.00 -0.56 0.00 0.00 46.19 47.47 1ba5 s LEU 7 CO 0.00 -0.60 1.64 4.11 -1.06 0.00 0.00 176.35 180.43 1ba5 h TRP 8 N 3.26 0.58 -0.48 3.48 5.08 -1.98 0.82 115.95 126.71 1ba5 h TRP 8 Ca -0.33 0.05 0.02 0.00 1.08 0.00 0.00 58.89 59.71 1ba5 h TRP 8 Cb 1.19 -0.10 -0.03 0.00 -3.00 0.00 0.00 29.16 27.22 1ba5 h TRP 8 CO 0.48 -0.25 0.28 0.93 -1.28 0.00 0.00 178.44 178.61 1ba5 h GLU 9 N 0.21 0.55 -0.13 0.12 5.08 -1.99 0.08 114.58 118.49 1ba5 h GLU 9 Ca 0.66 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.77 1ba5 h GLU 9 Cb 1.45 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 30.59 1ba5 h GLU 9 CO -0.68 0.36 -0.75 0.93 -1.00 0.00 0.00 179.01 177.87 1ba5 h GLU 10 N 0.56 0.74 0.26 2.33 5.08 -1.34 -2.52 114.58 119.70 1ba5 h GLU 10 Ca 0.19 -0.62 -0.01 0.00 -1.00 0.00 0.00 59.36 57.92 1ba5 h GLU 10 Cb 0.02 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1ba5 h GLU 10 CO -0.09 1.23 -0.13 -0.44 -1.00 0.00 0.00 179.01 178.58 1ba5 h ASP 11 N 0.45 -0.30 0.01 1.42 3.32 -0.81 0.28 116.42 120.80 1ba5 h ASP 11 Ca -0.06 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 1ba5 h ASP 11 Cb 1.39 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 41.00 1ba5 h ASP 11 CO 0.15 -0.17 -0.15 0.07 -1.72 0.00 0.00 179.24 177.43 1ba5 h LYS 12 N -0.41 0.28 -0.28 3.56 5.09 -1.08 -0.37 116.57 123.35 1ba5 h LYS 12 Ca -0.04 -0.07 -0.03 0.00 0.09 0.00 0.00 60.65 60.60 1ba5 h LYS 12 Cb 0.31 -0.03 -0.01 0.00 0.10 0.00 0.00 32.23 32.60 1ba5 h LYS 12 CO 0.06 0.43 0.06 -0.91 -2.09 0.00 0.00 179.45 177.00 1ba5 h ASN 13 N 0.26 0.44 -0.19 7.07 2.35 -1.14 0.09 115.58 124.45 1ba5 h ASN 13 Ca 0.05 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.55 1ba5 h ASN 13 Cb 0.42 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1ba5 h ASN 13 CO 0.03 0.57 0.11 0.25 -1.65 0.00 0.00 177.43 176.73 1ba5 h LEU 14 N 0.28 0.23 -0.76 1.61 5.85 -0.47 -0.67 115.31 121.38 1ba5 h LEU 14 Ca 0.09 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.78 1ba5 h LEU 14 Cb 0.31 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1ba5 h LEU 14 CO 0.00 0.23 0.47 -0.09 -0.34 0.00 0.00 178.44 178.72 1ba5 h ARG 15 N 0.21 0.87 -0.53 1.25 2.43 -0.97 0.10 114.38 117.74 1ba5 h ARG 15 Ca 0.07 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1ba5 h ARG 15 Cb 0.05 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1ba5 h ARG 15 CO -0.01 0.57 0.00 0.43 -1.51 0.00 0.00 179.97 179.45 1ba5 n SER 16 N -4.66 1.77 0.02 -3.80 7.64 0.01 -3.36 113.62 111.24 1ba5 n SER 16 Ca 0.10 -2.13 -0.01 0.00 1.01 0.00 0.00 58.87 57.84 1ba5 n SER 16 Cb 0.13 -0.34 -0.00 0.00 -1.01 0.00 0.00 64.21 62.98 1ba5 n SER 16 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ba5 n GLY 17 N 0.53 -0.03 0.11 0.23 0.00 -0.12 -4.32 105.19 101.59 1ba5 n GLY 17 Ca 0.08 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.99 1ba5 n GLY 17 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ba5 h VAL 18 N -0.03 1.09 -0.11 1.61 2.07 -1.04 -0.04 116.25 119.81 1ba5 h VAL 18 Ca -0.01 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.16 1ba5 h VAL 18 Cb 0.53 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1ba5 h VAL 18 CO -0.01 0.09 -0.46 -0.09 0.02 0.00 0.00 177.57 177.12 1ba5 h ARG 19 N 0.22 0.26 0.58 1.57 1.12 -1.76 0.84 114.38 117.21 1ba5 h ARG 19 Ca 0.07 -0.14 -0.03 0.00 -1.11 0.00 0.00 59.98 58.77 1ba5 h ARG 19 Cb 0.04 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 30.01 1ba5 h ARG 19 CO -0.01 0.67 -0.28 -0.22 -3.11 0.00 0.00 179.97 177.02 1ba5 h LYS 20 N 0.21 -0.75 0.00 0.20 3.64 -1.65 -3.40 116.57 114.83 1ba5 h LYS 20 Ca 0.01 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1ba5 h LYS 20 Cb 0.90 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1ba5 h LYS 20 CO 0.07 -0.50 0.00 0.66 -2.27 0.00 0.00 179.45 177.41 1ba5 n TYR 21 N -4.59 0.00 0.00 1.91 4.01 -0.07 -5.06 117.16 113.37 1ba5 n TYR 21 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1ba5 n TYR 21 Cb 0.31 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 38.96 1ba5 n TYR 21 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ba5 n GLY 22 N 1.70 3.81 3.67 2.72 0.00 0.29 -5.04 105.19 112.34 1ba5 n GLY 22 Ca 0.00 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.20 4.17 0.00 1.61 -6.30 -1.23 -2.09 118.70 112.66 1ba5 s GLU 23 Ca 0.00 2.33 0.00 0.00 -2.50 0.00 0.00 54.97 54.80 1ba5 s GLU 23 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 34.13 30.18 1ba5 s GLU 23 CO 0.00 -0.85 0.00 0.41 0.02 0.00 0.00 175.26 174.84 1ba5 n GLY 24 N 4.21 0.57 1.70 -1.50 0.00 -1.26 -4.97 105.19 103.93 1ba5 n GLY 24 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 1ba5 n GLY 24 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ba5 n ASN 25 N 0.00 5.25 -0.20 1.61 3.02 -0.89 -4.47 115.26 119.58 1ba5 n ASN 25 Ca 0.00 -2.42 -0.02 0.00 -0.03 0.00 0.00 54.58 52.10 1ba5 n ASN 25 Cb 0.00 -1.23 0.18 0.00 -0.61 0.00 0.00 39.78 38.12 1ba5 n ASN 25 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1ba5 h TRP 26 N 1.82 0.98 0.08 3.10 4.06 -1.93 0.26 115.95 124.32 1ba5 h TRP 26 Ca 0.07 -0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.98 1ba5 h TRP 26 Cb 1.19 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 29.04 1ba5 h TRP 26 CO 0.84 0.72 -0.08 1.03 -3.56 0.00 0.00 178.44 177.39 1ba5 h SER 27 N 0.97 -0.21 -0.09 -3.49 0.87 -2.00 0.09 113.55 109.69 1ba5 h SER 27 Ca 0.24 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 1ba5 h SER 27 Cb 0.12 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1ba5 h SER 27 CO -0.03 -0.13 0.01 0.11 -0.53 0.00 0.00 176.83 176.27 1ba5 h LYS 28 N -0.18 0.16 -0.36 2.24 1.79 -1.86 -1.84 116.57 116.52 1ba5 h LYS 28 Ca 0.00 -0.04 0.07 0.00 -2.18 0.00 0.00 60.65 58.50 1ba5 h LYS 28 Cb 0.17 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 30.74 1ba5 h LYS 28 CO -0.02 0.38 -0.06 0.82 -1.08 0.00 0.00 179.45 179.48 1ba5 h ILE 29 N -0.09 0.66 -0.76 1.86 2.04 -0.84 0.92 117.51 121.31 1ba5 h ILE 29 Ca 0.03 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 1ba5 h ILE 29 Cb 0.30 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1ba5 h ILE 29 CO 0.00 0.00 0.42 0.25 0.00 0.00 0.00 178.15 178.83 1ba5 h LEU 30 N 0.03 0.93 -0.20 1.44 5.85 -0.91 0.82 115.31 123.27 1ba5 h LEU 30 Ca 0.18 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 1ba5 h LEU 30 Cb 0.26 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1ba5 h LEU 30 CO -0.35 0.75 -0.07 0.25 -0.34 0.00 0.00 178.44 178.67 1ba5 h LEU 31 N 1.05 0.41 0.05 2.25 6.46 -0.32 -3.36 115.31 121.86 1ba5 h LEU 31 Ca 0.27 -0.39 -0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1ba5 h LEU 31 Cb 0.02 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 39.83 1ba5 h LEU 31 CO -0.04 0.71 -0.03 0.45 -0.62 0.00 0.00 178.44 178.91 1ba5 h HIS 32 N 0.12 -0.07 -3.26 1.25 3.86 -0.69 -3.47 115.15 112.89 1ba5 h HIS 32 Ca 0.05 -0.00 -0.32 0.00 -1.16 0.00 0.00 60.37 58.94 1ba5 h HIS 32 Cb 0.54 0.02 0.14 0.00 1.06 0.00 0.00 27.41 29.17 1ba5 h HIS 32 CO 0.06 0.38 0.25 0.66 0.86 0.00 0.00 177.93 180.14 1ba5 n TYR 33 N -4.77 -3.91 0.00 2.45 4.01 0.27 -5.09 117.16 110.12 1ba5 n TYR 33 Ca -0.05 -0.86 0.00 0.00 -0.16 0.00 0.00 57.90 56.83 1ba5 n TYR 33 Cb 0.23 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 38.45 1ba5 n TYR 33 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1ba5 n LYS 34 N -3.42 0.00 -0.34 -0.72 5.02 -1.26 -4.79 118.16 112.65 1ba5 n LYS 34 Ca 0.12 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.46 1ba5 n LYS 34 Cb 0.44 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.44 1ba5 n LYS 34 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1ba5 n PHE 35 N 0.00 -2.22 0.00 2.13 3.72 -1.26 -4.87 117.46 114.96 1ba5 n PHE 35 Ca 0.00 0.43 0.00 0.00 -0.05 0.00 0.00 57.45 57.83 1ba5 n PHE 35 Cb 0.00 -0.77 0.00 0.00 -0.94 0.00 0.00 39.48 37.77 1ba5 n PHE 35 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1ba5 n ASN 36 N -1.58 0.00 -3.57 4.37 5.15 -1.26 -5.00 115.26 113.36 1ba5 n ASN 36 Ca 0.00 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.57 1ba5 n ASN 36 Cb 0.16 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.40 1ba5 n ASN 36 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1ba5 n ASN 37 N 0.00 5.72 -3.45 1.20 5.15 -1.26 -4.74 115.26 117.88 1ba5 n ASN 37 Ca 0.00 -2.73 -0.21 0.00 -0.60 0.00 0.00 54.58 51.04 1ba5 n ASN 37 Cb 0.00 -1.62 -0.12 0.00 -0.53 0.00 0.00 39.78 37.52 1ba5 n ASN 37 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1ba5 s ARG 38 N 2.82 0.27 1.15 1.20 3.00 -1.26 -5.05 118.95 121.09 1ba5 s ARG 38 Ca 0.56 -0.21 -0.18 0.00 0.00 0.00 0.00 55.73 55.90 1ba5 s ARG 38 Cb 0.15 -0.87 0.27 0.00 0.00 0.00 0.00 34.95 34.50 1ba5 s ARG 38 CO -0.08 -0.98 1.14 0.99 0.00 0.00 0.00 175.30 176.37 1ba5 s THR 39 N 2.28 1.69 0.37 0.02 2.01 -1.26 -4.62 115.64 116.12 1ba5 s THR 39 Ca 0.09 0.00 0.12 0.00 0.31 0.00 0.00 61.69 62.21 1ba5 s THR 39 Cb -0.15 -2.56 0.35 0.00 0.01 0.00 0.00 72.50 70.15 1ba5 s THR 39 CO -0.31 0.00 1.81 0.77 -0.69 0.00 0.00 174.62 176.20 1ba5 h SER 40 N -2.39 0.58 -0.13 3.53 4.64 -1.99 0.06 113.55 117.85 1ba5 h SER 40 Ca -0.46 0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 60.81 1ba5 h SER 40 Cb 1.29 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.33 1ba5 h SER 40 CO 0.37 0.21 -0.33 -0.37 -0.87 0.00 0.00 176.83 175.84 1ba5 h VAL 41 N 0.57 1.28 -0.16 0.95 -1.51 -1.98 -0.30 116.25 115.10 1ba5 h VAL 41 Ca 0.53 -1.46 -0.03 0.00 -1.23 0.00 0.00 66.70 64.51 1ba5 h VAL 41 Cb 1.08 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 31.65 1ba5 h VAL 41 CO -0.27 0.47 -0.02 0.24 -1.23 0.00 0.00 177.57 176.75 1ba5 h MET 42 N 0.53 0.30 -0.52 5.19 2.07 -1.32 0.10 114.93 121.28 1ba5 h MET 42 Ca 0.06 -0.11 -0.00 0.00 -2.07 0.00 0.00 59.70 57.58 1ba5 h MET 42 Cb 0.82 -0.02 -0.03 0.00 -1.87 0.00 0.00 31.60 30.50 1ba5 h MET 42 CO 0.07 0.55 0.32 -0.07 1.07 0.00 0.00 176.91 178.85 1ba5 h LEU 43 N 0.02 0.61 -0.56 1.22 3.38 -1.27 -1.25 115.31 117.47 1ba5 h LEU 43 Ca 0.04 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1ba5 h LEU 43 Cb 0.43 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1ba5 h LEU 43 CO 0.01 0.48 0.21 0.50 0.09 0.00 0.00 178.44 179.73 1ba5 h LYS 44 N 0.70 0.84 -0.04 1.13 3.64 -0.94 -1.62 116.57 120.28 1ba5 h LYS 44 Ca 0.19 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1ba5 h LYS 44 Cb -0.04 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1ba5 h LYS 44 CO -0.04 0.73 0.02 0.22 -2.27 0.00 0.00 179.45 178.11 1ba5 h ASP 45 N 0.76 0.02 -0.82 4.20 3.58 -0.41 0.42 116.42 124.18 1ba5 h ASP 45 Ca 0.18 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.69 1ba5 h ASP 45 Cb 0.21 -0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.21 1ba5 h ASP 45 CO -0.01 0.02 0.51 -0.09 -2.88 0.00 0.00 179.24 176.79 1ba5 h ARG 46 N 0.04 0.93 0.00 0.28 9.65 -1.12 -1.29 114.38 122.87 1ba5 h ARG 46 Ca 0.02 -0.06 -0.10 0.00 -1.10 0.00 0.00 59.98 58.74 1ba5 h ARG 46 Cb 0.00 -0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 28.36 1ba5 h ARG 46 CO -0.01 0.62 -0.48 2.35 2.80 0.00 0.00 179.97 185.24 1ba5 h TRP 47 N 0.96 0.00 0.11 2.20 -0.00 -0.74 -3.02 115.95 115.45 1ba5 h TRP 47 Ca 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 59.23 1ba5 h TRP 47 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.26 1ba5 h TRP 47 CO -0.03 0.48 -0.05 -0.09 -0.00 0.00 0.00 178.44 178.75 1ba5 h ARG 48 N 0.00 -0.14 0.00 2.65 2.43 0.10 0.14 114.38 119.56 1ba5 h ARG 48 Ca -0.00 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ba5 h ARG 48 Cb 0.92 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.50 1ba5 h ARG 48 CO 0.06 0.01 0.00 0.00 -1.51 0.00 0.00 179.97 178.53 1ba5 h THR 49 N -0.25 0.00 0.07 0.20 1.03 -1.50 0.38 112.91 112.84 1ba5 h THR 49 Ca -0.01 -0.39 -0.21 0.00 -0.01 0.00 0.00 66.41 65.79 1ba5 h THR 49 Cb 0.21 1.29 -0.01 0.00 -1.07 0.00 0.00 68.15 68.57 1ba5 h THR 49 CO 0.02 0.00 -1.09 0.24 -0.01 0.00 0.00 175.52 174.68 1ba5 h MET 50 N 0.00 0.16 0.00 0.00 2.86 -1.30 -2.64 114.93 114.00 1ba5 h MET 50 Ca 0.00 -0.27 -0.09 0.00 -2.06 0.00 0.00 59.70 57.28 1ba5 h MET 50 Cb 0.43 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1ba5 h MET 50 CO 0.00 1.13 -0.43 1.57 1.06 0.00 0.00 176.91 180.24 1ba5 h LYS 51 N -0.57 0.00 -1.76 1.72 2.10 -0.66 -3.38 116.57 114.02 1ba5 h LYS 51 Ca -0.25 0.00 -0.43 0.00 -2.00 0.00 0.00 60.65 57.97 1ba5 h LYS 51 Cb 1.53 0.00 -0.30 0.00 -0.90 0.00 0.00 32.23 32.56 1ba5 h LYS 51 CO 0.00 0.43 -0.82 1.17 -2.00 0.00 0.00 179.45 178.24 1ba5 n LYS 52 N -3.33 0.39 0.00 0.07 4.81 0.12 -5.08 118.16 115.13 1ba5 n LYS 52 Ca 0.01 -2.75 0.04 0.00 -0.87 0.00 0.00 58.31 54.75 1ba5 n LYS 52 Cb 0.63 -1.54 0.26 0.00 0.02 0.00 0.00 35.03 34.40 1ba5 n LYS 52 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46