#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 0.38 -2.77 2.89 0.00 -1.26 -4.95 118.16 112.45 1ba5 n LYS 2 Ca 0.00 -3.27 -0.10 0.00 0.00 0.00 0.00 58.31 54.95 1ba5 n LYS 2 Cb 0.00 -1.64 0.08 0.00 0.00 0.00 0.00 35.03 33.47 1ba5 n LYS 2 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1ba5 n ARG 3 N 2.54 0.99 -1.31 1.64 0.63 -1.26 -5.15 116.66 114.74 1ba5 n ARG 3 Ca 0.28 -2.02 -0.29 0.00 -0.92 0.00 0.00 57.85 54.90 1ba5 n ARG 3 Cb 0.48 -1.12 0.16 0.00 0.45 0.00 0.00 32.46 32.42 1ba5 n ARG 3 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1ba5 s GLN 4 N 0.11 0.75 1.04 -0.14 0.74 -1.26 -5.05 119.66 115.85 1ba5 s GLN 4 Ca 0.24 0.45 -0.17 0.00 0.05 0.00 0.00 55.36 55.93 1ba5 s GLN 4 Cb 0.29 -1.78 0.26 0.00 1.10 0.00 0.00 33.01 32.88 1ba5 s GLN 4 CO -0.07 -2.50 0.89 0.00 -0.55 0.00 0.00 175.29 173.06 1ba5 n ALA 5 N -4.00 -2.98 -1.15 1.58 0.00 -1.26 -5.03 120.51 107.66 1ba5 n ALA 5 Ca 0.06 -1.34 -0.30 0.00 0.00 0.00 0.00 53.44 51.86 1ba5 n ALA 5 Cb 0.58 -0.10 0.22 0.00 0.00 0.00 0.00 19.45 20.15 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 -2.57 0.99 0.68 0.00 0.51 -1.26 -5.03 118.94 112.26 1ba5 s TRP 6 Ca 0.58 0.61 -0.11 0.00 -2.12 0.00 0.00 56.10 55.07 1ba5 s TRP 6 Cb -0.06 -3.44 -0.00 0.00 -0.81 0.00 0.00 33.47 29.16 1ba5 s TRP 6 CO 0.45 -3.55 1.06 -0.48 -0.51 0.00 0.00 176.95 173.91 1ba5 s LEU 7 N -6.76 3.09 0.33 2.99 2.34 -1.26 -4.80 118.68 114.62 1ba5 s LEU 7 Ca 0.69 1.45 0.06 0.00 0.06 0.00 0.00 54.13 56.40 1ba5 s LEU 7 Cb -0.12 -4.36 0.72 0.00 -0.56 0.00 0.00 46.19 41.87 1ba5 s LEU 7 CO 0.56 -1.25 1.85 4.11 -1.06 0.00 0.00 176.35 180.56 1ba5 h TRP 8 N -0.59 0.95 0.35 3.48 0.09 -1.98 -0.38 115.95 117.87 1ba5 h TRP 8 Ca -0.44 0.03 -0.02 0.00 0.09 0.00 0.00 58.89 58.55 1ba5 h TRP 8 Cb 1.21 -0.30 0.00 0.00 0.08 0.00 0.00 29.16 30.16 1ba5 h TRP 8 CO 0.61 0.35 -0.17 0.93 0.09 0.00 0.00 178.44 180.25 1ba5 h GLU 9 N 0.80 -0.45 -0.66 0.12 5.08 -1.99 0.80 114.58 118.29 1ba5 h GLU 9 Ca 0.48 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.86 1ba5 h GLU 9 Cb 0.67 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1ba5 h GLU 9 CO -0.24 -0.21 0.35 1.49 -1.00 0.00 0.00 179.01 179.40 1ba5 h GLU 10 N -0.60 0.92 -0.67 2.33 4.81 -1.83 0.14 114.58 119.67 1ba5 h GLU 10 Ca -0.05 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1ba5 h GLU 10 Cb 0.44 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1ba5 h GLU 10 CO 0.08 0.70 0.42 0.22 -0.73 0.00 0.00 179.01 179.70 1ba5 h ASP 11 N 0.90 0.79 -0.36 1.04 3.58 -0.99 0.46 116.42 121.85 1ba5 h ASP 11 Ca 0.23 -0.04 -0.04 0.00 0.42 0.00 0.00 57.03 57.60 1ba5 h ASP 11 Cb 0.05 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 1ba5 h ASP 11 CO -0.04 0.60 0.08 0.50 -2.88 0.00 0.00 179.24 177.50 1ba5 h LYS 12 N 0.91 0.58 -0.77 0.28 1.63 -0.41 -2.62 116.57 116.18 1ba5 h LYS 12 Ca 0.24 -0.14 -0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1ba5 h LYS 12 Cb -0.06 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.46 1ba5 h LYS 12 CO -0.05 0.63 0.46 -0.91 -3.45 0.00 0.00 179.45 176.13 1ba5 h ASN 13 N 0.43 0.92 0.46 4.20 2.35 -0.56 -1.67 115.58 121.71 1ba5 h ASN 13 Ca 0.11 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1ba5 h ASN 13 Cb 0.32 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1ba5 h ASN 13 CO 0.00 0.71 -0.22 0.25 -1.65 0.00 0.00 177.43 176.52 1ba5 h LEU 14 N 1.06 -0.52 0.55 1.61 5.85 -0.67 0.16 115.31 123.34 1ba5 h LEU 14 Ca 0.28 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 1ba5 h LEU 14 Cb -0.04 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1ba5 h LEU 14 CO -0.05 -0.35 -0.39 0.03 -0.34 0.00 0.00 178.44 177.34 1ba5 h ARG 15 N -0.65 -0.86 -0.57 1.25 3.08 -1.26 -1.15 114.38 114.22 1ba5 h ARG 15 Ca -0.06 0.06 0.08 0.00 0.07 0.00 0.00 59.98 60.13 1ba5 h ARG 15 Cb 0.49 0.20 -0.07 0.00 0.08 0.00 0.00 29.97 30.67 1ba5 h ARG 15 CO 0.10 -0.58 0.21 0.66 -1.07 0.00 0.00 179.97 179.30 1ba5 h SER 16 N -0.90 0.22 0.86 7.04 4.64 -1.35 -0.32 113.55 123.75 1ba5 h SER 16 Ca -0.07 0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1ba5 h SER 16 Cb 0.73 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1ba5 h SER 16 CO 0.04 0.14 -0.48 1.23 -0.87 0.00 0.00 176.83 176.90 1ba5 h GLY 17 N 0.40 -1.34 0.90 -0.77 0.00 -0.60 0.45 103.07 102.11 1ba5 h GLY 17 Ca 0.28 0.52 0.03 0.00 0.00 0.00 0.00 47.33 48.17 1ba5 h GLY 17 CO -0.28 -0.47 0.66 -2.08 0.00 0.00 0.00 176.54 174.37 1ba5 h VAL 18 N -1.24 1.19 -0.43 4.60 2.07 -1.04 0.13 116.25 121.54 1ba5 h VAL 18 Ca -0.12 -0.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1ba5 h VAL 18 Cb 0.97 -0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1ba5 h VAL 18 CO 0.15 0.24 0.14 0.03 0.02 0.00 0.00 177.57 178.15 1ba5 h ARG 19 N 1.30 0.67 0.09 1.57 3.08 -0.92 -1.70 114.38 118.47 1ba5 h ARG 19 Ca 0.40 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.30 1ba5 h ARG 19 Cb -0.03 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1ba5 h ARG 19 CO -0.12 0.65 -0.04 0.87 -1.07 0.00 0.00 179.97 180.26 1ba5 h LYS 20 N 0.56 -0.12 0.00 0.04 1.57 -0.33 -3.43 116.57 114.86 1ba5 h LYS 20 Ca 0.14 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1ba5 h LYS 20 Cb 0.25 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1ba5 h LYS 20 CO -0.01 0.24 0.00 0.66 -0.57 0.00 0.00 179.45 179.77 1ba5 n TYR 21 N -4.98 0.00 0.00 -1.35 4.01 -0.02 -5.10 117.16 109.73 1ba5 n TYR 21 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1ba5 n TYR 21 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 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 2.81 2.26 3.82 2.72 0.00 -0.64 -5.00 105.19 111.16 1ba5 n GLY 22 Ca 0.00 -1.14 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 1ba5 n GLY 22 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ba5 s GLU 23 N -2.01 3.25 0.00 1.61 2.02 -1.26 -3.75 118.70 118.56 1ba5 s GLU 23 Ca 0.00 1.03 0.00 0.00 0.02 0.00 0.00 54.97 56.02 1ba5 s GLU 23 Cb 0.00 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.20 1ba5 s GLU 23 CO 0.00 -0.86 0.00 0.41 0.02 0.00 0.00 175.26 174.83 1ba5 n GLY 24 N -1.62 2.03 2.25 -1.39 0.00 -1.26 -4.82 105.19 100.39 1ba5 n GLY 24 Ca 0.08 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 1ba5 n GLY 24 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ba5 n ASN 25 N 1.81 7.14 0.23 1.61 5.15 -1.25 -4.53 115.26 125.42 1ba5 n ASN 25 Ca 0.00 -2.71 0.11 0.00 -0.60 0.00 0.00 54.58 51.38 1ba5 n ASN 25 Cb 0.00 -1.44 0.50 0.00 -0.53 0.00 0.00 39.78 38.31 1ba5 n ASN 25 CO 0.00 0.00 0.00 -0.50 1.40 0.00 0.00 177.26 178.16 1ba5 h TRP 26 N 3.98 0.00 -0.20 1.20 4.06 -1.88 -3.10 115.95 120.02 1ba5 h TRP 26 Ca 0.55 0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.54 1ba5 h TRP 26 Cb 0.77 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.89 1ba5 h TRP 26 CO 1.75 0.18 -0.08 0.77 -3.56 0.00 0.00 178.44 177.51 1ba5 h SER 27 N 0.00 -0.26 -0.28 -3.49 0.02 -1.98 0.09 113.55 107.65 1ba5 h SER 27 Ca -0.00 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1ba5 h SER 27 Cb 0.70 0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 1ba5 h SER 27 CO 0.02 -0.10 -0.09 0.11 -1.14 0.00 0.00 176.83 175.64 1ba5 h LYS 28 N -0.04 0.56 -0.46 3.45 6.56 -1.94 -2.86 116.57 121.83 1ba5 h LYS 28 Ca 0.10 -0.22 0.09 0.00 -1.06 0.00 0.00 60.65 59.56 1ba5 h LYS 28 Cb 0.20 -0.03 -0.08 0.00 -0.57 0.00 0.00 32.23 31.75 1ba5 h LYS 28 CO -0.23 0.77 -0.02 0.82 -2.06 0.00 0.00 179.45 178.73 1ba5 h ILE 29 N 0.31 0.62 0.00 1.86 1.08 -1.39 0.14 117.51 120.13 1ba5 h ILE 29 Ca 0.07 -0.03 -0.02 0.00 -0.39 0.00 0.00 64.86 64.49 1ba5 h ILE 29 Cb 0.58 0.52 -0.00 0.00 -3.07 0.00 0.00 36.82 34.85 1ba5 h ILE 29 CO 0.03 0.02 -0.10 -0.07 -0.69 0.00 0.00 178.15 177.34 1ba5 h LEU 30 N 0.09 0.00 0.00 1.44 3.38 -0.94 -0.83 115.31 118.46 1ba5 h LEU 30 Ca 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 1ba5 h LEU 30 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1ba5 h LEU 30 CO -0.40 0.10 -0.00 0.25 0.09 0.00 0.00 178.44 178.48 1ba5 h LEU 31 N 0.00 -0.01 -0.32 1.67 6.46 -0.59 -3.36 115.31 119.16 1ba5 h LEU 31 Ca -0.00 -0.86 -0.03 0.00 -0.12 0.00 0.00 57.88 56.87 1ba5 h LEU 31 Cb 0.27 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 1ba5 h LEU 31 CO 0.01 0.90 0.10 0.45 -0.62 0.00 0.00 178.44 179.29 1ba5 h HIS 32 N -0.96 0.51 -3.30 1.25 3.86 -0.76 -3.41 115.15 112.34 1ba5 h HIS 32 Ca -0.00 -0.05 -0.67 0.00 -1.16 0.00 0.00 60.37 58.48 1ba5 h HIS 32 Cb 0.86 -0.15 -0.32 0.00 1.06 0.00 0.00 27.41 28.86 1ba5 h HIS 32 CO 0.24 0.52 -0.86 0.71 0.86 0.00 0.00 177.93 179.40 1ba5 s TYR 33 N -5.40 2.64 -0.81 2.45 1.51 -0.33 -5.08 117.35 112.32 1ba5 s TYR 33 Ca -0.13 -1.07 -0.21 0.00 -1.01 0.00 0.00 57.07 54.65 1ba5 s TYR 33 Cb 0.09 -1.77 0.09 0.00 -0.11 0.00 0.00 41.96 40.26 1ba5 s TYR 33 CO 0.74 -0.44 1.10 0.21 -1.11 0.00 0.00 175.55 176.05 1ba5 s LYS 34 N 0.49 3.36 0.93 -0.62 2.20 -1.26 -4.14 119.74 120.71 1ba5 s LYS 34 Ca -0.14 -1.21 -0.12 0.00 -0.36 0.00 0.00 55.97 54.14 1ba5 s LYS 34 Cb -0.17 -4.63 0.15 0.00 -1.51 0.00 0.00 37.83 31.67 1ba5 s LYS 34 CO 0.05 -1.86 1.09 -0.06 -0.36 0.00 0.00 175.35 174.21 1ba5 s PHE 35 N 3.71 2.26 0.00 4.03 0.40 -1.26 -5.02 117.98 122.10 1ba5 s PHE 35 Ca 0.30 1.14 0.00 0.00 -0.60 0.00 0.00 56.93 57.77 1ba5 s PHE 35 Cb -0.10 -3.21 0.00 0.00 0.51 0.00 0.00 43.02 40.23 1ba5 s PHE 35 CO 0.00 -2.56 0.41 0.09 0.70 0.00 0.00 175.22 173.86 1ba5 n ASN 36 N -3.98 0.00 -2.75 1.36 4.13 -1.26 -4.71 115.26 108.05 1ba5 n ASN 36 Ca 0.06 0.41 -0.10 0.00 1.68 0.00 0.00 54.58 56.64 1ba5 n ASN 36 Cb 0.56 0.00 0.05 0.00 -1.54 0.00 0.00 39.78 38.85 1ba5 n ASN 36 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1ba5 n ASN 37 N -0.48 0.31 -4.58 6.41 4.13 -1.26 -5.10 115.26 114.68 1ba5 n ASN 37 Ca 0.00 -2.76 -0.41 0.00 1.68 0.00 0.00 54.58 53.10 1ba5 n ASN 37 Cb 0.00 -0.01 -0.08 0.00 -1.54 0.00 0.00 39.78 38.15 1ba5 n ASN 37 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1ba5 s ARG 38 N -2.01 3.83 0.77 3.52 3.00 -1.26 -5.07 118.95 121.73 1ba5 s ARG 38 Ca 0.27 0.06 -0.08 0.00 0.00 0.00 0.00 55.73 55.98 1ba5 s ARG 38 Cb 0.42 -3.74 0.10 0.00 0.00 0.00 0.00 34.95 31.73 1ba5 s ARG 38 CO -0.01 -0.52 1.10 0.95 0.00 0.00 0.00 175.30 176.82 1ba5 s THR 39 N 2.37 2.16 0.29 0.02 -4.23 -1.26 -4.84 115.64 110.16 1ba5 s THR 39 Ca 0.20 -0.22 -0.01 0.00 -1.18 0.00 0.00 61.69 60.48 1ba5 s THR 39 Cb -0.15 -2.94 0.27 0.00 1.34 0.00 0.00 72.50 71.02 1ba5 s THR 39 CO 0.12 0.00 1.91 0.77 -0.54 0.00 0.00 174.62 176.88 1ba5 h SER 40 N -0.86 0.97 -0.34 3.99 4.64 -1.97 -0.81 113.55 119.16 1ba5 h SER 40 Ca -0.44 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.78 1ba5 h SER 40 Cb 1.29 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 1ba5 h SER 40 CO 0.54 0.64 -0.20 1.62 -0.87 0.00 0.00 176.83 178.56 1ba5 h VAL 41 N 1.11 1.29 -0.49 0.95 3.04 -1.99 -1.98 116.25 118.17 1ba5 h VAL 41 Ca 0.39 -1.33 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 1ba5 h VAL 41 Cb 0.13 1.42 -0.02 0.00 -2.01 0.00 0.00 31.29 30.80 1ba5 h VAL 41 CO -0.14 0.43 0.32 0.24 -1.01 0.00 0.00 177.57 177.41 1ba5 h MET 42 N 0.51 0.66 -0.00 4.17 2.07 -1.75 -0.47 114.93 120.10 1ba5 h MET 42 Ca 0.07 -0.05 0.00 0.00 -2.07 0.00 0.00 59.70 57.66 1ba5 h MET 42 Cb 0.75 -0.14 -0.00 0.00 -1.87 0.00 0.00 31.60 30.33 1ba5 h MET 42 CO 0.06 0.45 0.00 -0.07 1.07 0.00 0.00 176.91 178.42 1ba5 h LEU 43 N 0.66 0.00 0.40 1.22 3.38 -1.11 -0.04 115.31 119.83 1ba5 h LEU 43 Ca 0.18 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1ba5 h LEU 43 Cb -0.05 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1ba5 h LEU 43 CO -0.04 0.02 -0.26 0.11 0.09 0.00 0.00 178.44 178.36 1ba5 h LYS 44 N -0.01 -0.62 0.15 1.13 1.57 -1.13 0.16 116.57 117.83 1ba5 h LYS 44 Ca 0.00 0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1ba5 h LYS 44 Cb 0.01 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1ba5 h LYS 44 CO -0.00 -0.41 -0.24 -0.44 -0.57 0.00 0.00 179.45 177.79 1ba5 h ASP 45 N -0.64 -0.68 0.13 0.86 3.32 -1.02 0.21 116.42 118.60 1ba5 h ASP 45 Ca -0.04 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1ba5 h ASP 45 Cb 0.54 0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.34 1ba5 h ASP 45 CO 0.03 -0.34 -0.07 -0.09 -1.72 0.00 0.00 179.24 177.05 1ba5 h ARG 46 N -0.46 -0.19 -0.21 3.56 9.65 -0.96 -0.90 114.38 124.88 1ba5 h ARG 46 Ca 0.02 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1ba5 h ARG 46 Cb 0.47 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.07 1ba5 h ARG 46 CO -0.12 -0.12 0.07 2.35 2.80 0.00 0.00 179.97 184.95 1ba5 h TRP 47 N -0.19 0.14 -0.20 2.20 2.91 -0.84 -0.82 115.95 119.14 1ba5 h TRP 47 Ca -0.01 0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 1ba5 h TRP 47 Cb 0.16 -0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 28.77 1ba5 h TRP 47 CO -0.08 0.07 0.11 0.00 -1.03 0.00 0.00 178.44 177.51 1ba5 h ARG 48 N 0.18 0.29 -0.12 2.65 2.47 -0.83 0.20 114.38 119.21 1ba5 h ARG 48 Ca 0.09 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1ba5 h ARG 48 Cb 0.05 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 1ba5 h ARG 48 CO -0.09 0.28 0.08 1.15 0.56 0.00 0.00 179.97 181.95 1ba5 h THR 49 N 0.21 1.03 -0.43 2.04 2.02 -0.98 -2.85 112.91 113.94 1ba5 h THR 49 Ca 0.07 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.15 1ba5 h THR 49 Cb 0.08 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 1ba5 h THR 49 CO -0.01 0.03 0.10 -0.03 0.37 0.00 0.00 175.52 175.98 1ba5 h MET 50 N 0.16 0.70 -2.35 6.66 1.85 -1.03 -3.11 114.93 117.82 1ba5 h MET 50 Ca 0.05 -0.17 -0.41 0.00 -0.61 0.00 0.00 59.70 58.55 1ba5 h MET 50 Cb -0.02 -0.09 -0.06 0.00 0.43 0.00 0.00 31.60 31.87 1ba5 h MET 50 CO -0.01 0.71 1.19 1.17 -0.40 0.00 0.00 176.91 179.56 1ba5 n LYS 51 N -4.52 2.76 0.00 0.39 3.00 0.70 -3.48 118.16 117.01 1ba5 n LYS 51 Ca 0.00 -1.71 0.00 0.00 -0.00 0.00 0.00 58.31 56.60 1ba5 n LYS 51 Cb 0.21 -2.30 0.00 0.00 0.00 0.00 0.00 35.03 32.94 1ba5 n LYS 51 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 1ba5 n LYS 52 N 2.56 0.00 -0.90 1.64 4.81 -1.17 -4.87 118.16 120.23 1ba5 n LYS 52 Ca 0.56 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.00 1ba5 n LYS 52 Cb 0.62 -0.34 0.00 0.00 0.02 0.00 0.00 35.03 35.33 1ba5 n LYS 52 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46