#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b7d s GLU 2 N 0.00 1.17 0.00 1.64 -1.05 -1.26 -0.99 118.70 118.21 1b7d s GLU 2 Ca 0.00 -1.54 0.00 0.00 -0.15 0.00 0.00 54.97 53.28 1b7d s GLU 2 Cb 0.00 -0.62 0.00 0.00 -0.44 0.00 0.00 34.13 33.07 1b7d s GLU 2 CO 0.00 0.01 0.00 0.41 0.95 0.00 0.00 175.26 176.63 1b7d n GLY 3 N -0.29 0.54 3.77 -3.83 0.00 -0.82 -4.99 105.19 99.58 1b7d n GLY 3 Ca -0.08 -1.17 -0.38 0.00 0.00 0.00 0.00 46.02 44.39 1b7d n GLY 3 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b7d s TYR 4 N -2.00 3.63 0.34 1.61 2.02 -1.26 -0.73 117.35 120.96 1b7d s TYR 4 Ca 0.00 1.76 -0.26 0.00 -0.37 0.00 0.00 57.07 58.20 1b7d s TYR 4 Cb 0.00 -3.07 -0.10 0.00 -0.40 0.00 0.00 41.96 38.39 1b7d s TYR 4 CO 0.00 -0.12 0.96 -1.17 -1.57 0.00 0.00 175.55 173.65 1b7d s LEU 5 N -1.85 4.30 0.13 -1.29 2.96 -0.98 -1.17 118.68 120.78 1b7d s LEU 5 Ca 0.48 1.86 0.04 0.00 -0.22 0.00 0.00 54.13 56.29 1b7d s LEU 5 Cb -0.24 -4.05 -0.04 0.00 0.50 0.00 0.00 46.19 42.35 1b7d s LEU 5 CO 0.31 -0.13 0.13 -0.04 -1.32 0.00 0.00 176.35 175.30 1b7d s MET 6 N -2.15 2.96 0.00 1.98 -1.94 -1.26 -1.67 119.30 117.22 1b7d s MET 6 Ca 0.51 -0.76 0.00 0.00 -1.71 0.00 0.00 55.69 53.73 1b7d s MET 6 Cb -0.19 -2.72 0.00 0.00 2.01 0.00 0.00 34.83 33.94 1b7d s MET 6 CO 0.24 0.52 0.00 -0.40 -0.01 0.00 0.00 175.02 175.37 1b7d n ASP 7 N -0.02 0.00 0.18 3.03 5.68 0.60 -4.78 116.55 121.24 1b7d n ASP 7 Ca -0.08 -0.58 0.13 0.00 -0.50 0.00 0.00 54.79 53.76 1b7d n ASP 7 Cb 0.53 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.12 1b7d n ASP 7 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 1b7d h HIS 8 N -0.35 0.00 -0.02 2.11 2.07 -2.00 -2.47 115.15 114.49 1b7d h HIS 8 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1b7d h HIS 8 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 1b7d h HIS 8 CO 0.00 0.00 -0.30 0.39 -3.07 0.00 0.00 177.93 174.95 1b7d n GLU 9 N -2.42 1.56 -0.21 5.12 1.02 -1.26 -4.98 120.64 119.47 1b7d n GLU 9 Ca 0.00 -1.03 0.00 0.00 -0.02 0.00 0.00 57.16 56.12 1b7d n GLU 9 Cb 0.16 -1.34 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 1b7d n GLU 9 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1b7d n GLY 10 N 1.20 0.89 3.91 0.62 0.00 -0.93 -4.90 105.19 105.98 1b7d n GLY 10 Ca 0.08 -0.06 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 1b7d n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b7d s LYS 12 N -4.58 4.09 -0.33 0.00 1.02 -1.26 -0.29 119.74 118.38 1b7d s LYS 12 Ca 0.47 1.96 -0.29 0.00 0.02 0.00 0.00 55.97 58.13 1b7d s LYS 12 Cb -0.10 -2.76 0.01 0.00 -0.52 0.00 0.00 37.83 34.45 1b7d s LYS 12 CO 0.42 -0.33 1.23 -1.17 -0.92 0.00 0.00 175.35 174.59 1b7d s LEU 13 N -2.35 3.85 0.38 3.17 2.96 -0.67 -4.65 118.68 121.37 1b7d s LEU 13 Ca 0.56 1.07 -0.25 0.00 -0.22 0.00 0.00 54.13 55.28 1b7d s LEU 13 Cb -0.34 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.72 1b7d s LEU 13 CO 0.43 -1.07 1.10 -0.55 -1.32 0.00 0.00 176.35 174.95 1b7d s SER 14 N 2.53 6.74 -0.11 3.68 0.15 -1.26 -0.70 113.70 124.73 1b7d s SER 14 Ca 0.53 2.20 0.14 0.00 0.70 0.00 0.00 55.95 59.52 1b7d s SER 14 Cb -0.14 -2.60 0.26 0.00 -1.71 0.00 0.00 66.02 61.82 1b7d s SER 14 CO 0.23 -0.51 1.13 0.00 1.20 0.00 0.00 173.24 175.29 1b7d s PHE 16 N -2.14 2.41 -1.27 0.00 5.36 -1.22 -2.56 117.98 118.56 1b7d s PHE 16 Ca 0.26 0.16 -0.18 0.00 -0.96 0.00 0.00 56.93 56.22 1b7d s PHE 16 Cb 0.24 -4.11 0.01 0.00 -0.34 0.00 0.00 43.02 38.83 1b7d s PHE 16 CO -0.01 -4.45 0.58 -0.89 -1.46 0.00 0.00 175.22 168.99 1b7d n ILE 17 N 4.54 -3.65 -4.42 3.12 2.08 -1.26 -4.97 119.36 114.80 1b7d n ILE 17 Ca 0.17 -0.69 -0.26 0.00 0.56 0.00 0.00 62.75 62.53 1b7d n ILE 17 Cb 0.38 -2.91 -0.11 0.00 -0.75 0.00 0.00 39.64 36.25 1b7d n ILE 17 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1b7d s ARG 18 N -6.74 1.63 0.84 0.38 1.81 -1.06 -5.12 118.95 110.69 1b7d s ARG 18 Ca 0.32 -1.56 -0.11 0.00 -1.72 0.00 0.00 55.73 52.66 1b7d s ARG 18 Cb -0.14 -1.86 0.10 0.00 -0.45 0.00 0.00 34.95 32.59 1b7d s ARG 18 CO 0.92 0.38 1.10 -1.25 -0.68 0.00 0.00 175.30 175.77 1b7d s PRO 19 N -2.93 1.67 0.44 3.54 0.04 -1.26 -4.96 135.00 131.54 1b7d s PRO 19 Ca 0.24 1.14 -0.24 0.00 0.04 0.00 0.00 61.00 62.18 1b7d s PRO 19 Cb -0.07 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.56 1b7d s PRO 19 CO 0.12 -2.05 1.24 0.45 0.04 0.00 0.00 177.00 176.80 1b7d s SER 20 N -3.24 6.14 0.00 6.66 0.15 -1.26 -2.61 113.70 119.54 1b7d s SER 20 Ca 0.63 2.50 0.00 0.00 0.70 0.00 0.00 55.95 59.78 1b7d s SER 20 Cb -0.19 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.50 1b7d s SER 20 CO 0.57 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.66 1b7d n GLY 21 N 0.60 2.66 0.11 9.45 0.00 -1.26 -4.92 105.19 111.83 1b7d n GLY 21 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 1b7d n GLY 21 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1b7d h TYR 22 N 0.00 0.08 -0.32 1.61 3.20 -1.87 -0.35 116.97 119.31 1b7d h TYR 22 Ca 0.00 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 1b7d h TYR 22 Cb 0.00 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1b7d h TYR 22 CO 0.00 0.03 -0.29 0.00 -1.64 0.00 0.00 178.16 176.26 1b7d h GLY 24 N 0.99 0.79 0.96 0.00 0.00 -1.59 0.17 103.07 104.38 1b7d h GLY 24 Ca 0.07 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 1b7d h GLY 24 CO 0.06 0.24 0.14 -0.09 0.00 0.00 0.00 176.54 176.89 1b7d h ARG 25 N 0.70 0.34 -0.23 4.80 2.43 -0.77 -0.67 114.38 120.98 1b7d h ARG 25 Ca 0.22 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.24 1b7d h ARG 25 Cb -0.01 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1b7d h ARG 25 CO -0.08 0.30 -0.31 0.93 -1.51 0.00 0.00 179.97 179.30 1b7d h GLU 26 N 0.29 0.48 -0.58 0.20 4.39 -0.81 -1.21 114.58 117.33 1b7d h GLU 26 Ca 0.09 -0.20 -0.10 0.00 0.34 0.00 0.00 59.36 59.48 1b7d h GLU 26 Cb 0.05 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1b7d h GLU 26 CO -0.01 0.74 -0.03 0.00 -1.16 0.00 0.00 179.01 178.54 1b7d h GLY 28 N 0.94 1.10 2.00 0.00 0.00 -0.37 0.96 103.07 107.71 1b7d h GLY 28 Ca 0.16 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1b7d h GLY 28 CO 0.04 0.63 -0.15 -2.22 0.00 0.00 0.00 176.54 174.84 1b7d h ILE 29 N 0.97 1.05 -0.34 2.60 1.08 -1.16 -1.61 117.51 120.10 1b7d h ILE 29 Ca 0.20 -0.51 0.00 0.00 -0.39 0.00 0.00 64.86 64.16 1b7d h ILE 29 Cb 0.35 1.28 0.00 0.00 -3.07 0.00 0.00 36.82 35.38 1b7d h ILE 29 CO 0.00 0.14 0.00 0.29 -0.69 0.00 0.00 178.15 177.90 1b7d n LYS 30 N -4.29 1.85 -0.80 2.37 4.76 -0.59 -4.91 118.16 116.55 1b7d n LYS 30 Ca -0.03 -1.31 0.00 0.00 -2.87 0.00 0.00 58.31 54.10 1b7d n LYS 30 Cb 0.22 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.10 1b7d n LYS 30 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1b7d n LYS 31 N 0.56 0.00 -3.04 1.97 5.02 -0.60 -4.81 118.16 117.25 1b7d n LYS 31 Ca 0.13 0.24 -0.32 0.00 -2.02 0.00 0.00 58.31 56.35 1b7d n LYS 31 Cb 0.32 -2.89 -0.05 0.00 -0.02 0.00 0.00 35.03 32.39 1b7d n LYS 31 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1b7d s GLY 32 N -2.49 2.22 0.09 0.72 0.00 0.23 -4.54 107.32 103.56 1b7d s GLY 32 Ca 0.00 -0.02 0.24 0.00 0.00 0.00 0.00 44.72 44.94 1b7d s GLY 32 CO 0.00 0.19 1.22 -1.14 0.00 0.00 0.00 173.10 173.37 1b7d n SER 33 N -0.65 0.66 -3.51 1.64 3.41 -0.65 -3.70 113.62 110.82 1b7d n SER 33 Ca 0.03 -0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.48 1b7d n SER 33 Cb 0.53 0.38 -0.05 0.00 -0.26 0.00 0.00 64.21 64.81 1b7d n SER 33 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1b7d s SER 34 N -4.08 -0.62 0.14 4.04 0.15 -1.08 -5.01 113.70 107.24 1b7d s SER 34 Ca 0.05 0.56 -0.21 0.00 0.70 0.00 0.00 55.95 57.06 1b7d s SER 34 Cb 0.14 0.53 0.06 0.00 -1.71 0.00 0.00 66.02 65.03 1b7d s SER 34 CO 0.75 -0.65 0.53 -0.83 1.20 0.00 0.00 173.24 174.24 1b7d s GLY 35 N -1.46 -0.50 0.15 9.45 0.00 -1.26 -0.34 107.32 113.36 1b7d s GLY 35 Ca -0.08 0.34 -0.15 0.00 0.00 0.00 0.00 44.72 44.84 1b7d s GLY 35 CO 0.05 0.04 0.41 -2.52 0.00 0.00 0.00 173.10 171.08 1b7d s TYR 36 N -3.62 -0.05 -0.63 1.90 1.13 -0.23 -3.80 117.35 112.06 1b7d s TYR 36 Ca 0.01 -0.29 -0.25 0.00 -1.41 0.00 0.00 57.07 55.13 1b7d s TYR 36 Cb -0.00 0.23 0.05 0.00 -1.10 0.00 0.00 41.96 41.14 1b7d s TYR 36 CO -0.11 -0.77 1.04 0.00 -2.51 0.00 0.00 175.55 173.20 1b7d n ALA 38 N 8.04 6.11 -1.19 0.00 0.00 0.09 -4.89 120.51 128.66 1b7d n ALA 38 Ca 0.01 -4.16 -0.47 0.00 0.00 0.00 0.00 53.44 48.82 1b7d n ALA 38 Cb 0.47 -2.93 -0.06 0.00 0.00 0.00 0.00 19.45 16.92 1b7d n ALA 38 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1b7d n TRP 39 N 3.02 0.66 -1.08 0.00 -0.00 -1.26 -1.74 117.44 117.04 1b7d n TRP 39 Ca 0.52 0.83 -0.07 0.00 -0.00 0.00 0.00 57.50 58.78 1b7d n TRP 39 Cb 0.31 -1.63 0.29 0.00 -0.00 0.00 0.00 31.31 30.28 1b7d n TRP 39 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1b7d n PRO 40 N 1.54 3.51 -4.19 5.87 -0.04 -1.26 -5.10 135.00 135.34 1b7d n PRO 40 Ca 0.17 -3.09 -0.13 0.00 -0.04 0.00 0.00 63.50 60.42 1b7d n PRO 40 Cb 0.04 -2.19 -0.10 0.00 -0.04 0.00 0.00 33.50 31.21 1b7d n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b7d s ALA 41 N -3.03 1.11 0.32 0.55 0.00 -0.71 -0.60 121.76 119.40 1b7d s ALA 41 Ca 0.55 -1.31 -0.27 0.00 0.00 0.00 0.00 51.96 50.92 1b7d s ALA 41 Cb 0.44 0.09 -0.09 0.00 0.00 0.00 0.00 23.12 23.56 1b7d s ALA 41 CO 0.13 -0.14 1.01 0.00 0.00 0.00 0.00 175.76 176.76 1b7d s TYR 43 N -1.45 1.65 0.10 0.00 5.04 -0.28 -2.33 117.35 120.09 1b7d s TYR 43 Ca 0.49 -0.44 0.10 0.00 -2.44 0.00 0.00 57.07 54.79 1b7d s TYR 43 Cb -0.24 -1.10 -0.04 0.00 0.35 0.00 0.00 41.96 40.93 1b7d s TYR 43 CO 0.30 -0.13 -0.26 0.00 -1.34 0.00 0.00 175.55 174.12 1b7d s TYR 45 N -1.00 2.23 0.00 0.00 2.02 0.53 -1.94 117.35 119.21 1b7d s TYR 45 Ca 0.14 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.47 1b7d s TYR 45 Cb -0.10 -1.06 0.00 0.00 -0.40 0.00 0.00 41.96 40.40 1b7d s TYR 45 CO 0.05 0.55 0.00 0.41 -1.57 0.00 0.00 175.55 174.99 1b7d n GLY 46 N -0.02 0.39 3.76 0.71 0.00 -0.96 -1.64 105.19 107.44 1b7d n GLY 46 Ca -0.10 -1.07 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 1b7d n GLY 46 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b7d s LEU 47 N 0.00 4.57 0.79 0.99 1.43 -0.16 -3.74 118.68 122.56 1b7d s LEU 47 Ca 0.00 1.71 -0.15 0.00 -1.03 0.00 0.00 54.13 54.66 1b7d s LEU 47 Cb 0.00 -3.40 0.01 0.00 0.03 0.00 0.00 46.19 42.83 1b7d s LEU 47 CO 0.00 0.13 0.69 -2.65 0.23 0.00 0.00 176.35 174.76 1b7d n PRO 48 N 1.91 0.18 0.31 1.29 -0.02 -1.26 -0.75 135.00 136.65 1b7d n PRO 48 Ca -0.03 0.11 0.18 0.00 -2.02 0.00 0.00 63.50 61.74 1b7d n PRO 48 Cb 0.49 -2.01 1.01 0.00 -0.02 0.00 0.00 33.50 32.96 1b7d n PRO 48 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1b7d h ASN 49 N -0.71 0.00 0.11 2.55 2.35 -1.95 -1.78 115.58 116.14 1b7d h ASN 49 Ca -0.45 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.30 1b7d h ASN 49 Cb 1.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.69 1b7d h ASN 49 CO 0.42 0.02 -0.07 -2.67 -1.65 0.00 0.00 177.43 173.48 1b7d n TRP 50 N -3.44 0.00 -3.01 1.19 2.14 -1.26 -4.84 117.44 108.22 1b7d n TRP 50 Ca -0.03 0.00 -0.40 0.00 2.07 0.00 0.00 57.50 59.15 1b7d n TRP 50 Cb 0.12 -0.06 -0.05 0.00 -0.81 0.00 0.00 31.31 30.51 1b7d n TRP 50 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 1b7d s VAL 51 N -2.19 4.77 0.07 -1.67 1.01 -0.67 -5.03 120.40 116.68 1b7d s VAL 51 Ca 0.35 1.58 -0.24 0.00 0.00 0.00 0.00 61.98 63.68 1b7d s VAL 51 Cb 0.21 -4.09 -0.06 0.00 0.00 0.00 0.00 36.38 32.43 1b7d s VAL 51 CO 0.40 0.36 0.71 -0.75 0.00 0.00 0.00 175.10 175.83 1b7d s LYS 52 N -0.01 4.44 0.45 2.72 2.20 -1.26 -4.99 119.74 123.30 1b7d s LYS 52 Ca 0.38 0.99 0.05 0.00 -0.36 0.00 0.00 55.97 57.03 1b7d s LYS 52 Cb -0.20 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 1b7d s LYS 52 CO 0.22 0.41 0.09 0.14 -0.36 0.00 0.00 175.35 175.86 1b7d s VAL 53 N -0.47 1.83 0.42 4.02 -7.23 -1.26 -4.79 120.40 112.92 1b7d s VAL 53 Ca 0.35 -1.86 -0.25 0.00 -1.81 0.00 0.00 61.98 58.41 1b7d s VAL 53 Cb -0.21 -2.70 -0.08 0.00 0.56 0.00 0.00 36.38 33.95 1b7d s VAL 53 CO 0.22 0.00 1.27 0.86 -0.31 0.00 0.00 175.10 177.14 1b7d s TRP 54 N -2.73 2.83 -0.03 2.82 -0.00 -0.31 -4.96 118.94 116.56 1b7d s TRP 54 Ca 0.29 1.44 0.02 0.00 -0.00 0.00 0.00 56.10 57.85 1b7d s TRP 54 Cb 0.05 -3.61 0.01 0.00 -0.00 0.00 0.00 33.47 29.92 1b7d s TRP 54 CO 0.16 -1.96 -0.05 0.34 -0.00 0.00 0.00 176.95 175.43 1b7d s ASP 55 N -0.87 0.87 0.28 5.86 2.15 -1.26 -4.71 116.67 118.99 1b7d s ASP 55 Ca 0.58 -0.13 0.03 0.00 0.43 0.00 0.00 52.55 53.47 1b7d s ASP 55 Cb -0.36 -0.30 0.67 0.00 -0.30 0.00 0.00 42.92 42.62 1b7d s ASP 55 CO 0.46 0.00 1.74 0.03 -0.17 0.00 0.00 175.17 177.23 1b7d h ARG 56 N 6.68 0.56 -0.23 4.34 3.08 -1.96 -2.20 114.38 124.64 1b7d h ARG 56 Ca -0.35 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 59.67 1b7d h ARG 56 Cb 1.17 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1b7d h ARG 56 CO 0.49 0.37 0.14 0.00 -1.07 0.00 0.00 179.97 179.89 1b7d h ALA 57 N 1.64 0.30 -0.38 0.04 0.00 -2.03 -3.09 119.26 115.74 1b7d h ALA 57 Ca 0.53 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 1b7d h ALA 57 Cb 0.88 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1b7d h ALA 57 CO -0.43 -0.19 0.01 2.41 0.00 0.00 0.00 179.25 181.05 1b7d n THR 58 N -4.89 2.48 -1.99 0.00 -1.04 -1.16 -4.97 114.28 102.71 1b7d n THR 58 Ca -0.03 -1.76 -0.41 0.00 -2.04 0.00 0.00 64.05 59.81 1b7d n THR 58 Cb 0.06 -0.27 -0.02 0.00 -1.82 0.00 0.00 70.33 68.27 1b7d n THR 58 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1b7d s ASN 59 N -1.58 6.62 0.00 8.00 3.04 -0.84 -4.98 114.94 125.21 1b7d s ASN 59 Ca 0.47 2.73 0.00 0.00 0.04 0.00 0.00 52.86 56.10 1b7d s ASN 59 Cb 0.37 -2.63 0.00 0.00 -1.54 0.00 0.00 41.25 37.45 1b7d s ASN 59 CO 0.11 -0.70 0.00 0.29 -3.04 0.00 0.00 177.10 173.75 1b7d n LYS 60 N 1.87 0.00 0.00 0.43 5.02 -1.26 -5.04 118.16 119.17 1b7d n LYS 60 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1b7d n LYS 60 Cb 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.41 1b7d n LYS 60 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88