#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 -1.64 5.56 4.81 -1.26 -4.93 118.16 120.70 1ba5 n LYS 2 Ca 0.00 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.04 1ba5 n LYS 2 Cb 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.04 1ba5 n LYS 2 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1ba5 n ARG 3 N -2.50 3.65 0.00 1.64 0.63 -1.26 -4.57 116.66 114.25 1ba5 n ARG 3 Ca 0.00 -2.66 0.00 0.00 -0.92 0.00 0.00 57.85 54.27 1ba5 n ARG 3 Cb 0.00 -2.90 0.00 0.00 0.45 0.00 0.00 32.46 30.01 1ba5 n ARG 3 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ba5 n GLN 4 N 3.90 0.00 -1.25 -0.14 10.64 -1.26 -4.60 117.38 124.67 1ba5 n GLN 4 Ca 0.65 0.00 -0.20 0.00 -1.83 0.00 0.00 57.00 55.62 1ba5 n GLN 4 Cb 0.29 -0.08 -0.08 0.00 -0.86 0.00 0.00 30.24 29.50 1ba5 n GLN 4 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1ba5 n ALA 5 N -1.51 6.22 -0.86 2.61 0.00 -1.26 -4.98 120.51 120.73 1ba5 n ALA 5 Ca 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 53.44 51.01 1ba5 n ALA 5 Cb 0.00 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.36 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 1.35 -1.32 -3.80 0.00 7.02 -1.26 -4.95 117.44 114.47 1ba5 n TRP 6 Ca 0.43 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.82 1ba5 n TRP 6 Cb 0.67 0.21 -0.07 0.00 -2.42 0.00 0.00 31.31 29.70 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 1.15 0.22 -0.99 2.34 -1.26 -4.82 118.68 115.32 1ba5 s LEU 7 Ca 0.00 -0.57 -0.12 0.00 0.06 0.00 0.00 54.13 53.49 1ba5 s LEU 7 Cb 0.00 1.24 0.27 0.00 -0.56 0.00 0.00 46.19 47.14 1ba5 s LEU 7 CO 0.00 -0.76 1.63 4.11 -1.06 0.00 0.00 176.35 180.27 1ba5 h TRP 8 N 2.65 -0.28 -0.46 3.48 5.08 -1.99 -0.76 115.95 123.66 1ba5 h TRP 8 Ca -0.34 0.06 -0.02 0.00 1.08 0.00 0.00 58.89 59.67 1ba5 h TRP 8 Cb 1.21 0.22 -0.02 0.00 -3.00 0.00 0.00 29.16 27.58 1ba5 h TRP 8 CO 0.40 -0.26 0.23 1.05 -1.28 0.00 0.00 178.44 178.58 1ba5 h GLU 9 N 0.02 0.66 -0.50 0.12 4.11 -1.98 0.45 114.58 117.46 1ba5 h GLU 9 Ca 0.32 -0.09 -0.09 0.00 0.07 0.00 0.00 59.36 59.57 1ba5 h GLU 9 Cb 0.50 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1ba5 h GLU 9 CO -0.65 0.55 -0.04 0.93 0.07 0.00 0.00 179.01 179.88 1ba5 h GLU 10 N 0.61 0.92 -0.12 1.06 5.08 -1.79 0.84 114.58 121.18 1ba5 h GLU 10 Ca 0.16 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1ba5 h GLU 10 Cb 0.10 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1ba5 h GLU 10 CO -0.02 0.96 0.06 0.22 -1.00 0.00 0.00 179.01 179.23 1ba5 h ASP 11 N 0.78 0.15 -0.94 1.42 3.58 -0.95 0.69 116.42 121.15 1ba5 h ASP 11 Ca 0.14 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.47 1ba5 h ASP 11 Cb 0.57 -0.04 -0.05 0.00 1.72 0.00 0.00 39.33 41.54 1ba5 h ASP 11 CO 0.03 0.24 0.60 0.50 -2.88 0.00 0.00 179.24 177.73 1ba5 h LYS 12 N 0.06 1.26 -0.06 0.28 3.11 -0.79 -0.76 116.57 119.67 1ba5 h LYS 12 Ca 0.04 -0.09 -0.00 0.00 -2.81 0.00 0.00 60.65 57.78 1ba5 h LYS 12 Cb 0.12 -0.27 -0.00 0.00 -1.00 0.00 0.00 32.23 31.08 1ba5 h LYS 12 CO -0.00 0.85 0.02 -0.97 -2.81 0.00 0.00 179.45 176.54 1ba5 h ASN 13 N 1.29 0.08 0.78 4.20 -1.24 -0.48 -1.28 115.58 118.92 1ba5 h ASN 13 Ca 0.34 -0.19 -0.03 0.00 0.71 0.00 0.00 56.30 57.13 1ba5 h ASN 13 Cb -0.11 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 38.92 1ba5 h ASN 13 CO -0.07 0.25 -0.48 0.25 -1.29 0.00 0.00 177.43 176.09 1ba5 h LEU 14 N -0.09 -1.21 -1.23 0.34 6.46 -0.45 -1.14 115.31 118.00 1ba5 h LEU 14 Ca 0.02 0.07 0.02 0.00 -0.12 0.00 0.00 57.88 57.87 1ba5 h LEU 14 Cb 0.20 0.35 -0.04 0.00 -0.73 0.00 0.00 40.66 40.44 1ba5 h LEU 14 CO -0.00 -0.74 0.53 0.08 -0.62 0.00 0.00 178.44 177.69 1ba5 h ARG 15 N -1.18 1.01 -0.16 1.25 0.11 -1.20 0.27 114.38 114.48 1ba5 h ARG 15 Ca -0.10 -0.06 -0.00 0.00 0.10 0.00 0.00 59.98 59.92 1ba5 h ARG 15 Cb 0.95 -0.23 -0.01 0.00 1.11 0.00 0.00 29.97 31.79 1ba5 h ARG 15 CO 0.11 0.67 0.10 1.03 0.10 0.00 0.00 179.97 181.97 1ba5 h SER 16 N 1.04 0.19 0.59 0.08 0.87 -1.07 -1.10 113.55 114.14 1ba5 h SER 16 Ca 0.31 -0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.80 1ba5 h SER 16 Cb -0.04 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1ba5 h SER 16 CO -0.08 0.17 -0.28 1.23 -0.53 0.00 0.00 176.83 177.34 1ba5 h GLY 17 N 0.19 -0.83 0.95 5.77 0.00 -0.43 -3.15 103.07 105.57 1ba5 h GLY 17 Ca 0.06 0.31 0.08 0.00 0.00 0.00 0.00 47.33 47.78 1ba5 h GLY 17 CO -0.01 -0.30 0.49 -2.08 0.00 0.00 0.00 176.54 174.64 1ba5 h VAL 18 N -1.03 0.98 -0.02 4.60 2.07 -1.00 0.12 116.25 121.97 1ba5 h VAL 18 Ca -0.08 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1ba5 h VAL 18 Cb 0.67 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1ba5 h VAL 18 CO 0.13 0.13 -0.05 -0.09 0.02 0.00 0.00 177.57 177.71 1ba5 h ARG 19 N 0.71 0.02 0.00 1.57 2.43 -1.18 0.32 114.38 118.26 1ba5 h ARG 19 Ca 0.33 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.39 1ba5 h ARG 19 Cb 0.37 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 1ba5 h ARG 19 CO -0.12 0.08 -1.07 1.63 -1.51 0.00 0.00 179.97 178.98 1ba5 n LYS 20 N -4.47 0.51 0.03 0.20 5.02 -0.18 -4.47 118.16 114.81 1ba5 n LYS 20 Ca -0.03 0.41 0.00 0.00 -2.02 0.00 0.00 58.31 56.68 1ba5 n LYS 20 Cb 0.14 -1.60 0.31 0.00 -0.02 0.00 0.00 35.03 33.85 1ba5 n LYS 20 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1ba5 h TYR 21 N -1.00 0.47 0.00 2.13 -1.99 -0.91 -3.49 116.97 112.18 1ba5 h TYR 21 Ca -0.16 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.51 1ba5 h TYR 21 Cb 0.95 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.54 1ba5 h TYR 21 CO -0.20 0.52 0.00 0.41 -0.00 0.00 0.00 178.16 178.88 1ba5 n GLY 22 N -0.80 0.26 3.76 3.88 0.00 0.11 -4.87 105.19 107.53 1ba5 n GLY 22 Ca 0.01 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 1ba5 n GLY 22 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ba5 s GLU 23 N -4.42 4.19 0.00 1.61 1.03 -1.25 -3.58 118.70 116.28 1ba5 s GLU 23 Ca 0.00 2.45 0.00 0.00 0.03 0.00 0.00 54.97 57.45 1ba5 s GLU 23 Cb 0.00 -3.04 0.00 0.00 -0.80 0.00 0.00 34.13 30.29 1ba5 s GLU 23 CO 0.00 -0.48 0.00 0.41 -1.33 0.00 0.00 175.26 173.86 1ba5 n GLY 24 N 1.48 3.83 3.63 -3.83 0.00 -1.26 -5.07 105.19 103.96 1ba5 n GLY 24 Ca 0.04 -0.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 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 0.00 6.84 0.16 1.61 -0.87 -1.24 -4.83 114.94 116.61 1ba5 s ASN 25 Ca 0.00 0.89 0.00 0.00 -1.57 0.00 0.00 52.86 52.18 1ba5 s ASN 25 Cb 0.00 -2.51 0.00 0.00 -0.02 0.00 0.00 41.25 38.72 1ba5 s ASN 25 CO 0.00 -0.84 0.00 0.79 -2.57 0.00 0.00 177.10 174.48 1ba5 n TRP 26 N 6.77 -0.85 -0.33 2.20 7.02 -1.26 -4.35 117.44 126.64 1ba5 n TRP 26 Ca 0.10 0.15 0.00 0.00 -1.02 0.00 0.00 57.50 56.73 1ba5 n TRP 26 Cb 0.47 0.20 0.14 0.00 -2.42 0.00 0.00 31.31 29.71 1ba5 n TRP 26 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 1ba5 h SER 27 N 0.00 0.95 -0.40 -0.99 0.02 -1.88 0.03 113.55 111.27 1ba5 h SER 27 Ca 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.81 1ba5 h SER 27 Cb 0.00 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 1ba5 h SER 27 CO 0.00 0.63 -0.31 0.50 -1.14 0.00 0.00 176.83 176.51 1ba5 h LYS 28 N 1.10 0.91 -0.35 3.45 3.64 -1.93 -2.94 116.57 120.44 1ba5 h LYS 28 Ca 0.38 -0.45 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1ba5 h LYS 28 Cb 0.09 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1ba5 h LYS 28 CO -0.15 1.10 0.17 0.97 -2.27 0.00 0.00 179.45 179.27 1ba5 h ILE 29 N 0.73 1.13 -0.20 2.00 2.10 -1.50 -1.37 117.51 120.41 1ba5 h ILE 29 Ca 0.07 -0.36 -0.00 0.00 1.08 0.00 0.00 64.86 65.65 1ba5 h ILE 29 Cb 0.89 0.68 -0.01 0.00 -1.09 0.00 0.00 36.82 37.29 1ba5 h ILE 29 CO 0.08 0.14 0.10 0.25 -1.08 0.00 0.00 178.15 177.65 1ba5 h LEU 30 N 0.49 0.23 0.16 2.19 6.46 -0.84 0.41 115.31 124.40 1ba5 h LEU 30 Ca 0.12 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.87 1ba5 h LEU 30 Cb 0.06 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1ba5 h LEU 30 CO -0.02 0.20 -0.07 -0.07 -0.62 0.00 0.00 178.44 177.86 1ba5 h LEU 31 N 0.27 -0.18 0.48 2.25 3.38 -1.27 -3.32 115.31 116.92 1ba5 h LEU 31 Ca 0.07 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1ba5 h LEU 31 Cb 0.02 0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1ba5 h LEU 31 CO -0.01 0.29 -0.23 0.45 0.09 0.00 0.00 178.44 179.03 1ba5 h HIS 32 N -0.70 -0.60 -2.77 1.13 3.86 -1.36 -3.39 115.15 111.31 1ba5 h HIS 32 Ca -0.02 -0.01 -0.63 0.00 -1.16 0.00 0.00 60.37 58.55 1ba5 h HIS 32 Cb 0.50 0.20 -0.14 0.00 1.06 0.00 0.00 27.41 29.03 1ba5 h HIS 32 CO 0.07 -0.37 0.52 0.71 0.86 0.00 0.00 177.93 179.72 1ba5 s TYR 33 N -3.75 2.71 0.71 2.45 1.51 0.14 -5.02 117.35 116.10 1ba5 s TYR 33 Ca -0.09 -0.46 -0.16 0.00 -1.01 0.00 0.00 57.07 55.34 1ba5 s TYR 33 Cb 0.01 -4.22 0.02 0.00 -0.11 0.00 0.00 41.96 37.66 1ba5 s TYR 33 CO 0.28 -1.57 1.15 0.36 -1.11 0.00 0.00 175.55 174.66 1ba5 n LYS 34 N 7.59 0.66 -3.93 -0.62 2.85 -1.25 -4.14 118.16 119.33 1ba5 n LYS 34 Ca -0.03 0.29 -0.11 0.00 -1.05 0.00 0.00 58.31 57.40 1ba5 n LYS 34 Cb 0.46 -2.39 -0.01 0.00 -0.65 0.00 0.00 35.03 32.44 1ba5 n LYS 34 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1ba5 s PHE 35 N -1.72 0.54 0.00 5.58 0.08 -1.26 -5.04 117.98 116.15 1ba5 s PHE 35 Ca 0.77 -1.02 0.00 0.00 0.12 0.00 0.00 56.93 56.80 1ba5 s PHE 35 Cb -0.35 0.43 0.00 0.00 -0.57 0.00 0.00 43.02 42.53 1ba5 s PHE 35 CO 0.47 -1.38 0.00 0.27 -0.10 0.00 0.00 175.22 174.48 1ba5 n ASN 36 N -1.41 0.00 -3.21 1.36 0.23 -1.26 -4.82 115.26 106.16 1ba5 n ASN 36 Ca -0.04 0.00 -0.35 0.00 -0.53 0.00 0.00 54.58 53.66 1ba5 n ASN 36 Cb 0.61 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 38.27 1ba5 n ASN 36 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1ba5 n ASN 37 N 0.00 8.11 -4.99 0.53 3.02 -1.26 -4.89 115.26 115.78 1ba5 n ASN 37 Ca 0.00 -2.53 -0.19 0.00 -0.03 0.00 0.00 54.58 51.83 1ba5 n ASN 37 Cb 0.00 -1.50 -0.00 0.00 -0.61 0.00 0.00 39.78 37.67 1ba5 n ASN 37 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1ba5 s ARG 38 N 2.23 3.06 0.00 3.52 1.81 -1.26 -5.10 118.95 123.21 1ba5 s ARG 38 Ca 0.66 -1.06 0.00 0.00 -1.72 0.00 0.00 55.73 53.61 1ba5 s ARG 38 Cb 0.18 -2.80 0.00 0.00 -0.45 0.00 0.00 34.95 31.88 1ba5 s ARG 38 CO -0.05 0.01 0.00 0.25 -0.68 0.00 0.00 175.30 174.83 1ba5 n THR 39 N -1.66 0.00 0.10 0.02 -2.24 -1.26 -5.11 114.28 104.13 1ba5 n THR 39 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1ba5 n THR 39 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1ba5 n THR 39 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ba5 n SER 40 N 0.00 -1.55 -0.30 3.42 3.41 -1.26 -4.32 113.62 113.03 1ba5 n SER 40 Ca 0.00 0.37 0.08 0.00 -0.26 0.00 0.00 58.87 59.06 1ba5 n SER 40 Cb 0.00 1.67 0.30 0.00 -0.26 0.00 0.00 64.21 65.92 1ba5 n SER 40 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1ba5 h VAL 41 N 0.00 0.95 -0.62 -3.33 2.07 -1.98 -0.44 116.25 112.90 1ba5 h VAL 41 Ca 0.00 -0.30 0.11 0.00 0.82 0.00 0.00 66.70 67.33 1ba5 h VAL 41 Cb 0.00 -0.01 -0.08 0.00 -1.52 0.00 0.00 31.29 29.67 1ba5 h VAL 41 CO 0.00 0.16 0.18 0.24 0.02 0.00 0.00 177.57 178.17 1ba5 h MET 42 N 0.89 0.31 -0.04 1.57 2.07 -1.99 -0.08 114.93 117.66 1ba5 h MET 42 Ca 0.43 -0.02 -0.06 0.00 -2.07 0.00 0.00 59.70 57.98 1ba5 h MET 42 Cb 0.45 -0.07 0.00 0.00 -1.87 0.00 0.00 31.60 30.11 1ba5 h MET 42 CO -0.19 0.21 -0.20 -0.07 1.07 0.00 0.00 176.91 177.72 1ba5 h LEU 43 N 0.32 0.24 0.01 1.22 4.07 -1.59 -3.06 115.31 116.53 1ba5 h LEU 43 Ca 0.33 -0.67 0.03 0.00 0.08 0.00 0.00 57.88 57.65 1ba5 h LEU 43 Cb 0.47 -0.07 -0.05 0.00 1.08 0.00 0.00 40.66 42.09 1ba5 h LEU 43 CO -0.38 0.87 -0.38 0.50 -1.08 0.00 0.00 178.44 177.97 1ba5 h LYS 44 N -0.37 -0.53 -0.23 1.13 3.64 -0.63 -0.53 116.57 119.05 1ba5 h LYS 44 Ca -0.01 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1ba5 h LYS 44 Cb 0.87 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.80 1ba5 h LYS 44 CO 0.04 -0.35 0.11 -0.44 -2.27 0.00 0.00 179.45 176.54 1ba5 h ASP 45 N -0.55 0.30 -0.71 4.20 3.32 -1.15 -2.77 116.42 119.05 1ba5 h ASP 45 Ca 0.05 -0.13 0.01 0.00 0.02 0.00 0.00 57.03 56.98 1ba5 h ASP 45 Cb 0.62 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 1ba5 h ASP 45 CO -0.29 0.35 0.47 0.03 -1.72 0.00 0.00 179.24 178.08 1ba5 h ARG 46 N 0.23 0.92 0.00 3.56 3.08 -1.40 -1.56 114.38 119.21 1ba5 h ARG 46 Ca 0.08 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1ba5 h ARG 46 Cb 0.13 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1ba5 h ARG 46 CO -0.01 0.61 -0.14 2.35 -1.07 0.00 0.00 179.97 181.71 1ba5 h TRP 47 N 0.95 0.00 -0.11 3.04 2.91 -0.81 -0.81 115.95 121.11 1ba5 h TRP 47 Ca 0.27 0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.33 1ba5 h TRP 47 Cb -0.08 0.00 -0.06 0.00 -0.51 0.00 0.00 29.16 28.50 1ba5 h TRP 47 CO -0.00 0.14 -0.42 0.00 -1.03 0.00 0.00 178.44 177.13 1ba5 h ARG 48 N 0.00 -0.48 0.20 2.65 3.08 -1.16 -1.10 114.38 117.57 1ba5 h ARG 48 Ca -0.00 0.03 -0.33 0.00 0.07 0.00 0.00 59.98 59.75 1ba5 h ARG 48 Cb 0.29 0.11 0.02 0.00 0.08 0.00 0.00 29.97 30.46 1ba5 h ARG 48 CO 0.02 -0.32 -1.53 0.00 -1.07 0.00 0.00 179.97 177.06 1ba5 h THR 49 N -0.50 1.20 -0.18 2.04 1.03 -1.68 -3.32 112.91 111.49 1ba5 h THR 49 Ca 0.07 -2.72 -0.12 0.00 -0.01 0.00 0.00 66.41 63.63 1ba5 h THR 49 Cb 0.63 2.91 -0.05 0.00 -1.07 0.00 0.00 68.15 70.56 1ba5 h THR 49 CO -0.38 0.84 0.16 0.80 -0.01 0.00 0.00 175.52 176.92 1ba5 n MET 50 N -3.61 1.31 0.00 0.00 0.00 -0.32 -3.90 117.12 110.61 1ba5 n MET 50 Ca -0.18 -0.60 -0.22 0.00 0.00 0.00 0.00 57.70 56.70 1ba5 n MET 50 Cb 1.08 -1.24 -0.14 0.00 0.00 0.00 0.00 33.22 32.92 1ba5 n MET 50 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1ba5 h LYS 51 N 1.16 0.24 0.00 2.12 3.64 -1.31 -3.44 116.57 118.97 1ba5 h LYS 51 Ca 0.11 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.09 1ba5 h LYS 51 Cb 0.98 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1ba5 h LYS 51 CO 0.29 1.19 0.00 1.17 -2.27 0.00 0.00 179.45 179.84 1ba5 n LYS 52 N -3.87 0.00 -0.84 1.90 4.81 -1.26 -5.11 118.16 113.79 1ba5 n LYS 52 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.17 1ba5 n LYS 52 Cb 0.92 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.97 1ba5 n LYS 52 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46