#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ba5 h LYS 2 N 0.00 0.00 0.00 5.56 3.11 -2.04 -3.47 116.57 119.73 1ba5 h LYS 2 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1ba5 h LYS 2 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 1ba5 h LYS 2 CO 0.00 0.69 0.00 0.54 -2.81 0.00 0.00 179.45 177.87 1ba5 n ARG 3 N -3.68 0.00 -2.07 1.90 1.74 -1.26 -4.58 116.66 108.71 1ba5 n ARG 3 Ca -0.01 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.66 1ba5 n ARG 3 Cb 0.68 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 32.11 1ba5 n ARG 3 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1ba5 n GLN 4 N 0.00 2.69 -3.69 5.56 6.02 -1.26 -4.85 117.38 121.85 1ba5 n GLN 4 Ca 0.00 -2.79 -0.15 0.00 -0.01 0.00 0.00 57.00 54.05 1ba5 n GLN 4 Cb 0.00 -3.40 -0.06 0.00 1.02 0.00 0.00 30.24 27.81 1ba5 n GLN 4 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ba5 n ALA 5 N 8.30 0.53 -1.83 -1.58 0.00 -1.26 -5.14 120.51 119.52 1ba5 n ALA 5 Ca 0.50 -1.48 -0.41 0.00 0.00 0.00 0.00 53.44 52.05 1ba5 n ALA 5 Cb 0.43 1.20 -0.03 0.00 0.00 0.00 0.00 19.45 21.04 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 -3.04 3.38 0.49 0.00 0.52 -1.26 -5.02 118.94 114.00 1ba5 s TRP 6 Ca 0.30 1.54 -0.15 0.00 0.02 0.00 0.00 56.10 57.81 1ba5 s TRP 6 Cb 0.01 -3.45 -0.07 0.00 -1.15 0.00 0.00 33.47 28.81 1ba5 s TRP 6 CO 0.21 -1.13 0.93 -0.51 0.02 0.00 0.00 176.95 176.47 1ba5 s LEU 7 N -1.23 3.68 0.28 2.99 1.02 -1.26 -4.89 118.68 119.26 1ba5 s LEU 7 Ca 0.48 1.46 -0.01 0.00 0.02 0.00 0.00 54.13 56.08 1ba5 s LEU 7 Cb -0.35 -4.38 0.47 0.00 0.02 0.00 0.00 46.19 41.95 1ba5 s LEU 7 CO 0.43 -0.54 1.88 4.11 0.02 0.00 0.00 176.35 182.25 1ba5 h TRP 8 N 1.00 1.16 -0.30 0.29 0.09 -1.99 -0.10 115.95 116.10 1ba5 h TRP 8 Ca -0.47 0.03 -0.15 0.00 0.09 0.00 0.00 58.89 58.39 1ba5 h TRP 8 Cb 1.19 -0.38 -0.01 0.00 0.08 0.00 0.00 29.16 30.04 1ba5 h TRP 8 CO 0.63 0.57 -0.43 1.49 0.09 0.00 0.00 178.44 180.79 1ba5 h GLU 9 N 1.11 0.75 -0.21 0.12 4.81 -1.98 -0.40 114.58 118.78 1ba5 h GLU 9 Ca 0.44 -0.41 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1ba5 h GLU 9 Cb 0.25 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1ba5 h GLU 9 CO -0.19 1.03 0.08 1.49 -0.73 0.00 0.00 179.01 180.69 1ba5 h GLU 10 N 0.60 0.32 -0.51 1.92 4.57 -1.64 0.11 114.58 119.96 1ba5 h GLU 10 Ca 0.04 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.11 1ba5 h GLU 10 Cb 0.99 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.51 1ba5 h GLU 10 CO 0.09 0.39 0.11 -0.44 -1.18 0.00 0.00 179.01 177.99 1ba5 h ASP 11 N 0.17 0.78 -0.62 1.04 3.32 -1.02 -0.14 116.42 119.95 1ba5 h ASP 11 Ca 0.07 -0.24 0.03 0.00 0.02 0.00 0.00 57.03 56.91 1ba5 h ASP 11 Cb 0.20 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 1ba5 h ASP 11 CO -0.00 0.82 0.38 0.50 -1.72 0.00 0.00 179.24 179.21 1ba5 h LYS 12 N 0.71 0.71 -0.43 3.56 3.11 -0.87 0.10 116.57 123.46 1ba5 h LYS 12 Ca 0.16 -0.04 -0.03 0.00 -2.81 0.00 0.00 60.65 57.92 1ba5 h LYS 12 Cb 0.35 -0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.41 1ba5 h LYS 12 CO 0.00 0.47 0.15 -0.97 -2.81 0.00 0.00 179.45 176.30 1ba5 h ASN 13 N 0.73 0.62 0.60 4.20 -1.24 -0.44 -0.16 115.58 119.88 1ba5 h ASN 13 Ca 0.26 -0.19 -0.02 0.00 0.71 0.00 0.00 56.30 57.05 1ba5 h ASN 13 Cb 0.05 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 38.94 1ba5 h ASN 13 CO -0.12 0.64 -0.36 0.25 -1.29 0.00 0.00 177.43 176.55 1ba5 h LEU 14 N 0.56 -0.90 0.14 0.34 5.85 -0.46 0.11 115.31 120.95 1ba5 h LEU 14 Ca 0.14 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1ba5 h LEU 14 Cb 0.23 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1ba5 h LEU 14 CO -0.01 -0.57 -0.17 -0.09 -0.34 0.00 0.00 178.44 177.26 1ba5 h ARG 15 N -0.90 -0.35 -0.32 1.25 2.43 -0.95 0.03 114.38 115.56 1ba5 h ARG 15 Ca -0.07 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1ba5 h ARG 15 Cb 0.73 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 1ba5 h ARG 15 CO 0.08 -0.23 0.09 1.03 -1.51 0.00 0.00 179.97 179.43 1ba5 h SER 16 N -0.36 0.07 0.70 -3.80 0.87 -0.99 -0.45 113.55 109.59 1ba5 h SER 16 Ca 0.01 0.04 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 1ba5 h SER 16 Cb 0.36 0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.37 1ba5 h SER 16 CO -0.07 0.07 -0.34 1.23 -0.53 0.00 0.00 176.83 177.19 1ba5 h GLY 17 N 0.21 -1.01 0.05 5.77 0.00 -0.52 -1.78 103.07 105.79 1ba5 h GLY 17 Ca 0.15 0.38 0.16 0.00 0.00 0.00 0.00 47.33 48.01 1ba5 h GLY 17 CO -0.17 -0.36 0.30 -2.08 0.00 0.00 0.00 176.54 174.22 1ba5 h VAL 18 N -0.95 0.60 -0.57 4.60 2.07 -0.94 0.12 116.25 121.17 1ba5 h VAL 18 Ca -0.10 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1ba5 h VAL 18 Cb 0.73 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1ba5 h VAL 18 CO 0.15 0.07 0.33 -0.09 0.02 0.00 0.00 177.57 178.05 1ba5 h ARG 19 N 0.41 0.78 -0.69 1.57 1.12 -0.99 0.13 114.38 116.72 1ba5 h ARG 19 Ca 0.44 -0.07 -0.32 0.00 -1.11 0.00 0.00 59.98 58.92 1ba5 h ARG 19 Cb 0.72 -0.16 -0.19 0.00 -0.01 0.00 0.00 29.97 30.33 1ba5 h ARG 19 CO -0.44 0.56 0.30 1.17 -3.11 0.00 0.00 179.97 178.44 1ba5 n LYS 20 N -4.40 2.41 0.00 0.20 0.00 0.31 -4.53 118.16 112.15 1ba5 n LYS 20 Ca 0.05 -3.08 0.00 0.00 0.00 0.00 0.00 58.31 55.29 1ba5 n LYS 20 Cb 0.09 -2.04 0.00 0.00 0.00 0.00 0.00 35.03 33.08 1ba5 n LYS 20 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1ba5 n TYR 21 N -0.93 0.00 0.00 5.64 4.01 -0.56 -4.99 117.16 120.33 1ba5 n TYR 21 Ca 0.45 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.19 1ba5 n TYR 21 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.39 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 0.24 3.40 3.76 2.72 0.00 0.43 -4.95 105.19 110.79 1ba5 n GLY 22 Ca 0.00 -1.64 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 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 -4.52 2.74 0.00 1.61 2.02 -1.26 -3.12 118.70 116.16 1ba5 s GLU 23 Ca 0.00 1.49 0.00 0.00 0.02 0.00 0.00 54.97 56.48 1ba5 s GLU 23 Cb 0.00 -1.93 0.00 0.00 0.10 0.00 0.00 34.13 32.30 1ba5 s GLU 23 CO 0.00 -1.32 0.00 0.41 0.02 0.00 0.00 175.26 174.37 1ba5 n GLY 24 N -0.26 2.53 3.68 -1.39 0.00 -1.26 -4.99 105.19 103.50 1ba5 n GLY 24 Ca 0.11 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 0.33 7.18 0.05 1.61 0.02 -1.18 -4.87 114.94 118.09 1ba5 s ASN 25 Ca 0.00 1.49 0.00 0.00 -1.02 0.00 0.00 52.86 53.33 1ba5 s ASN 25 Cb 0.00 -2.55 0.00 0.00 0.02 0.00 0.00 41.25 38.72 1ba5 s ASN 25 CO 0.00 -0.54 0.00 0.79 0.02 0.00 0.00 177.10 177.37 1ba5 n TRP 26 N 5.55 -0.25 -0.33 2.20 7.02 -1.26 -4.63 117.44 125.75 1ba5 n TRP 26 Ca 0.10 0.04 0.05 0.00 -1.02 0.00 0.00 57.50 56.68 1ba5 n TRP 26 Cb 0.47 0.14 0.20 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 0.79 -0.30 -0.99 0.02 -1.89 -0.20 113.55 110.98 1ba5 h SER 27 Ca 0.00 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.04 1ba5 h SER 27 Cb 0.47 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.87 1ba5 h SER 27 CO 0.00 0.43 0.07 0.50 -1.14 0.00 0.00 176.83 176.68 1ba5 h LYS 28 N 0.88 0.17 -0.41 3.45 3.64 -1.97 -0.72 116.57 121.61 1ba5 h LYS 28 Ca 0.45 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.79 1ba5 h LYS 28 Cb 0.44 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 1ba5 h LYS 28 CO -0.26 0.11 0.14 0.82 -2.27 0.00 0.00 179.45 177.99 1ba5 h ILE 29 N 0.18 1.21 -0.63 2.00 2.04 -1.51 -2.44 117.51 118.35 1ba5 h ILE 29 Ca 0.14 -0.69 0.08 0.00 1.00 0.00 0.00 64.86 65.38 1ba5 h ILE 29 Cb 0.14 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.04 1ba5 h ILE 29 CO -0.17 0.25 0.30 -0.07 0.00 0.00 0.00 178.15 178.45 1ba5 h LEU 30 N 0.52 0.38 -0.88 1.44 -0.00 -0.64 0.30 115.31 116.44 1ba5 h LEU 30 Ca 0.13 0.05 -0.01 0.00 -0.00 0.00 0.00 57.88 58.06 1ba5 h LEU 30 Cb 0.25 -0.01 -0.04 0.00 -0.00 0.00 0.00 40.66 40.85 1ba5 h LEU 30 CO -0.01 0.24 0.53 -0.07 -0.00 0.00 0.00 178.44 179.13 1ba5 h LEU 31 N 0.53 1.06 0.00 1.67 3.38 -0.87 -3.34 115.31 117.74 1ba5 h LEU 31 Ca 0.30 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1ba5 h LEU 31 Cb 0.29 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1ba5 h LEU 31 CO -0.24 0.81 0.00 1.41 0.09 0.00 0.00 178.44 180.51 1ba5 n HIS 32 N -4.41 0.00 -3.40 1.13 8.25 -0.66 -4.84 115.22 111.30 1ba5 n HIS 32 Ca 0.09 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.18 1ba5 n HIS 32 Cb 0.06 -0.43 -0.06 0.00 1.12 0.00 0.00 29.99 30.67 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 -1.03 3.49 -0.18 4.41 2.02 0.97 -5.06 117.35 121.97 1ba5 s TYR 33 Ca 0.00 0.77 -0.23 0.00 -0.37 0.00 0.00 57.07 57.24 1ba5 s TYR 33 Cb 0.00 -2.47 -0.02 0.00 -0.40 0.00 0.00 41.96 39.07 1ba5 s TYR 33 CO 0.00 0.19 0.71 0.15 -1.57 0.00 0.00 175.55 175.03 1ba5 s LYS 34 N 0.59 4.25 0.32 -0.62 1.02 -1.26 -4.11 119.74 119.94 1ba5 s LYS 34 Ca 0.22 0.79 -0.00 0.00 0.02 0.00 0.00 55.97 56.99 1ba5 s LYS 34 Cb -0.14 -3.57 0.06 0.00 -0.52 0.00 0.00 37.83 33.66 1ba5 s LYS 34 CO 0.08 -0.27 0.44 1.19 -0.92 0.00 0.00 175.35 175.87 1ba5 n PHE 35 N 5.10 -3.24 -0.03 3.18 3.01 -1.26 -5.07 117.46 119.16 1ba5 n PHE 35 Ca 0.01 -0.75 -0.00 0.00 1.01 0.00 0.00 57.45 57.72 1ba5 n PHE 35 Cb 0.49 -0.32 -0.00 0.00 -0.01 0.00 0.00 39.48 39.64 1ba5 n PHE 35 CO 0.00 0.00 0.00 -0.97 1.01 0.00 0.00 176.76 176.80 1ba5 h ASN 36 N -0.29 -0.01 -0.64 4.37 -1.24 -1.98 -3.44 115.58 112.36 1ba5 h ASN 36 Ca -0.15 0.00 -0.31 0.00 0.71 0.00 0.00 56.30 56.55 1ba5 h ASN 36 Cb 0.53 0.00 -0.24 0.00 0.73 0.00 0.00 38.32 39.34 1ba5 h ASN 36 CO 0.15 0.40 -0.69 -3.20 -1.29 0.00 0.00 177.43 172.79 1ba5 n ASN 37 N -4.29 -1.18 -4.77 1.15 5.15 -1.26 -5.14 115.26 104.92 1ba5 n ASN 37 Ca -0.00 -3.33 -0.27 0.00 -0.60 0.00 0.00 54.58 50.38 1ba5 n ASN 37 Cb 0.01 0.97 -0.06 0.00 -0.53 0.00 0.00 39.78 40.17 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 -0.70 2.21 0.01 1.20 1.81 -1.26 -5.08 118.95 117.13 1ba5 s ARG 38 Ca 0.28 -2.01 0.00 0.00 -1.72 0.00 0.00 55.73 52.28 1ba5 s ARG 38 Cb 0.33 -1.90 0.00 0.00 -0.45 0.00 0.00 34.95 32.92 1ba5 s ARG 38 CO -0.06 -0.27 0.00 2.41 -0.68 0.00 0.00 175.30 176.70 1ba5 n THR 39 N -1.35 0.00 0.23 0.02 -1.04 -1.26 -4.98 114.28 105.90 1ba5 n THR 39 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1ba5 n THR 39 Cb 0.65 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 69.15 1ba5 n THR 39 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1ba5 n SER 40 N -2.53 -3.93 -0.17 8.00 2.88 -1.26 -4.56 113.62 112.06 1ba5 n SER 40 Ca 0.00 0.88 0.08 0.00 -1.33 0.00 0.00 58.87 58.50 1ba5 n SER 40 Cb 0.00 3.67 0.39 0.00 -0.75 0.00 0.00 64.21 67.51 1ba5 n SER 40 CO 0.00 0.00 0.00 1.62 -1.23 0.00 0.00 175.04 175.43 1ba5 h VAL 41 N 0.00 0.98 0.07 2.46 3.04 -1.99 0.01 116.25 120.81 1ba5 h VAL 41 Ca 0.00 -0.23 -0.00 0.00 -1.01 0.00 0.00 66.70 65.45 1ba5 h VAL 41 Cb 0.00 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 29.52 1ba5 h VAL 41 CO 0.00 0.12 -0.03 0.24 -1.01 0.00 0.00 177.57 176.89 1ba5 h MET 42 N 0.68 -0.09 -0.37 4.17 2.07 -1.98 -0.24 114.93 119.17 1ba5 h MET 42 Ca 0.32 0.01 -0.01 0.00 -2.07 0.00 0.00 59.70 57.94 1ba5 h MET 42 Cb 0.36 0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 30.09 1ba5 h MET 42 CO -0.11 -0.01 0.17 -0.07 1.07 0.00 0.00 176.91 177.97 1ba5 h LEU 43 N -0.14 0.49 0.55 1.22 4.07 -1.68 -1.01 115.31 118.80 1ba5 h LEU 43 Ca -0.01 -0.13 -0.02 0.00 0.08 0.00 0.00 57.88 57.80 1ba5 h LEU 43 Cb 0.12 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.72 1ba5 h LEU 43 CO 0.01 0.48 -0.47 0.50 -1.08 0.00 0.00 178.44 177.89 1ba5 h LYS 44 N 0.46 -0.97 0.13 1.13 3.64 -0.87 0.30 116.57 120.39 1ba5 h LYS 44 Ca 0.13 0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 1ba5 h LYS 44 Cb 0.13 0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 1ba5 h LYS 44 CO -0.02 -0.65 -0.20 0.22 -2.27 0.00 0.00 179.45 176.53 1ba5 h ASP 45 N -1.01 -0.57 -0.60 4.20 3.58 -1.00 0.80 116.42 121.83 1ba5 h ASP 45 Ca -0.07 0.06 0.08 0.00 0.42 0.00 0.00 57.03 57.53 1ba5 h ASP 45 Cb 0.86 0.21 -0.06 0.00 1.72 0.00 0.00 39.33 42.05 1ba5 h ASP 45 CO -0.02 -0.29 0.26 -0.09 -2.88 0.00 0.00 179.24 176.22 1ba5 h ARG 46 N -0.40 0.46 -0.19 0.28 9.65 -1.13 -0.42 114.38 122.64 1ba5 h ARG 46 Ca 0.02 -0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.78 1ba5 h ARG 46 Cb 0.41 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 1ba5 h ARG 46 CO -0.10 0.31 -0.29 2.35 2.80 0.00 0.00 179.97 185.04 1ba5 h TRP 47 N 0.48 0.41 0.42 2.20 2.91 -0.60 -2.71 115.95 119.06 1ba5 h TRP 47 Ca 0.29 -0.09 -0.02 0.00 1.13 0.00 0.00 58.89 60.20 1ba5 h TRP 47 Cb 0.31 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 28.86 1ba5 h TRP 47 CO -0.14 0.63 -0.20 -0.09 -1.03 0.00 0.00 178.44 177.61 1ba5 h ARG 48 N 0.32 -0.54 -0.89 2.65 1.12 0.71 0.59 114.38 118.35 1ba5 h ARG 48 Ca 0.04 0.04 0.03 0.00 -1.11 0.00 0.00 59.98 58.98 1ba5 h ARG 48 Cb 0.68 0.12 -0.05 0.00 -0.01 0.00 0.00 29.97 30.72 1ba5 h ARG 48 CO 0.05 -0.24 0.58 0.00 -3.11 0.00 0.00 179.97 177.26 1ba5 h THR 49 N -0.85 1.17 -0.03 0.20 1.03 -1.22 -2.33 112.91 110.88 1ba5 h THR 49 Ca -0.06 -0.39 -0.01 0.00 -0.01 0.00 0.00 66.41 65.95 1ba5 h THR 49 Cb 0.55 -0.06 -0.00 0.00 -1.07 0.00 0.00 68.15 67.57 1ba5 h THR 49 CO 0.09 0.21 -0.01 0.24 -0.01 0.00 0.00 175.52 176.04 1ba5 h MET 50 N 1.13 0.06 -2.56 0.00 2.86 -1.46 -0.86 114.93 114.09 1ba5 h MET 50 Ca 0.35 -0.02 -0.49 0.00 -2.06 0.00 0.00 59.70 57.47 1ba5 h MET 50 Cb -0.02 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1ba5 h MET 50 CO -0.10 0.41 2.06 1.17 1.06 0.00 0.00 176.91 181.51 1ba5 n LYS 51 N -4.87 3.10 0.01 1.72 4.81 0.20 -3.32 118.16 119.81 1ba5 n LYS 51 Ca -0.08 -1.87 0.00 0.00 -0.87 0.00 0.00 58.31 55.49 1ba5 n LYS 51 Cb 0.21 -2.47 0.00 0.00 0.02 0.00 0.00 35.03 32.79 1ba5 n LYS 51 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1ba5 n LYS 52 N 2.92 0.00 -0.99 1.64 4.81 -1.15 -4.85 118.16 120.54 1ba5 n LYS 52 Ca 0.63 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 1ba5 n LYS 52 Cb 0.49 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.54 1ba5 n LYS 52 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46