#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cb9 s LYS 2 N 0.00 0.55 0.31 3.23 -2.85 -1.26 -1.84 119.74 117.89 1cb9 s LYS 2 Ca 0.00 -0.12 0.04 0.00 -1.00 0.00 0.00 55.97 54.89 1cb9 s LYS 2 Cb 0.00 -0.58 -0.06 0.00 -2.06 0.00 0.00 37.83 35.13 1cb9 s LYS 2 CO 0.00 0.01 0.05 0.00 0.10 0.00 0.00 175.35 175.51 1cb9 s LYS 4 N -3.90 3.65 0.00 0.00 -0.14 -1.26 -1.49 119.74 116.60 1cb9 s LYS 4 Ca 0.36 0.11 0.00 0.00 -1.36 0.00 0.00 55.97 55.08 1cb9 s LYS 4 Cb 0.08 -2.56 0.00 0.00 -1.68 0.00 0.00 37.83 33.68 1cb9 s LYS 4 CO 0.15 0.10 0.00 1.63 -0.76 0.00 0.00 175.35 176.47 1cb9 n LYS 5 N -1.25 0.53 -0.30 1.68 5.02 -0.58 -4.12 118.16 119.14 1cb9 n LYS 5 Ca -0.01 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.47 1cb9 n LYS 5 Cb 0.54 0.00 0.46 0.00 -0.02 0.00 0.00 35.03 36.01 1cb9 n LYS 5 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1cb9 h LEU 6 N 0.00 0.52 -9.26 -0.35 4.07 -1.81 -3.38 115.31 105.10 1cb9 h LEU 6 Ca 0.00 0.07 -0.60 0.00 0.08 0.00 0.00 57.88 57.43 1cb9 h LEU 6 Cb 0.00 -0.02 -0.12 0.00 1.08 0.00 0.00 40.66 41.60 1cb9 h LEU 6 CO 0.00 0.16 -0.48 -0.69 -1.08 0.00 0.00 178.44 176.35 1cb9 s VAL 7 N -5.56 5.40 -0.86 1.22 1.01 -1.26 -4.74 120.40 115.61 1cb9 s VAL 7 Ca -0.09 0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 1cb9 s VAL 7 Cb 0.24 -3.48 -0.11 0.00 0.00 0.00 0.00 36.38 33.04 1cb9 s VAL 7 CO 0.79 0.43 2.59 -0.81 0.00 0.00 0.00 175.10 178.10 1cb9 n PRO 8 N 3.57 2.40 0.00 2.72 -0.04 -1.26 -3.00 135.00 139.39 1cb9 n PRO 8 Ca -0.16 -1.47 0.00 0.00 -0.04 0.00 0.00 63.50 61.83 1cb9 n PRO 8 Cb 0.52 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 1cb9 n PRO 8 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1cb9 n LEU 9 N 3.54 0.00 -4.83 1.53 4.77 -1.26 -5.09 117.00 115.66 1cb9 n LEU 9 Ca 0.51 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 56.13 1cb9 n LEU 9 Cb 0.33 0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.42 1cb9 n LEU 9 CO 0.59 -0.30 -0.16 -0.36 -1.33 0.00 0.00 177.39 175.82 1cb9 s PHE 10 N -1.60 3.54 0.13 -1.77 0.40 -1.16 -5.04 117.98 112.47 1cb9 s PHE 10 Ca 0.00 0.48 0.11 0.00 -0.60 0.00 0.00 56.93 56.92 1cb9 s PHE 10 Cb 0.00 -2.03 -0.04 0.00 0.51 0.00 0.00 43.02 41.46 1cb9 s PHE 10 CO 0.00 0.58 -0.26 -1.54 0.70 0.00 0.00 175.22 174.70 1cb9 s SER 11 N -0.55 3.41 -0.02 1.36 1.04 -1.26 -1.53 113.70 116.15 1cb9 s SER 11 Ca 0.13 -0.72 0.01 0.00 0.48 0.00 0.00 55.95 55.85 1cb9 s SER 11 Cb -0.12 -0.27 0.01 0.00 0.10 0.00 0.00 66.02 65.74 1cb9 s SER 11 CO 0.02 0.18 -0.03 -0.75 0.98 0.00 0.00 173.24 173.64 1cb9 s LYS 12 N -2.06 0.45 -0.15 4.02 2.20 -0.55 -4.95 119.74 118.70 1cb9 s LYS 12 Ca 0.15 -0.10 -0.28 0.00 -0.36 0.00 0.00 55.97 55.38 1cb9 s LYS 12 Cb -0.10 -0.49 -0.01 0.00 -1.51 0.00 0.00 37.83 35.72 1cb9 s LYS 12 CO 0.07 0.01 0.94 0.99 -0.36 0.00 0.00 175.35 176.99 1cb9 s THR 13 N 0.37 4.81 0.23 3.43 2.01 -1.26 -2.53 115.64 122.70 1cb9 s THR 13 Ca -0.04 1.87 -0.31 0.00 0.31 0.00 0.00 61.69 63.51 1cb9 s THR 13 Cb -0.07 -4.24 -0.11 0.00 0.01 0.00 0.00 72.50 68.08 1cb9 s THR 13 CO -0.00 -0.01 1.66 0.00 -0.69 0.00 0.00 174.62 175.57 1cb9 s PRO 15 N 0.67 -0.21 0.20 0.00 0.04 -1.26 -4.86 135.00 129.58 1cb9 s PRO 15 Ca 0.71 -0.22 -0.32 0.00 0.04 0.00 0.00 61.00 61.20 1cb9 s PRO 15 Cb -0.48 -1.73 -0.13 0.00 0.04 0.00 0.00 34.50 32.20 1cb9 s PRO 15 CO 0.36 -3.01 1.54 0.00 0.04 0.00 0.00 177.00 175.93 1cb9 n ALA 16 N -4.23 1.56 0.00 8.56 0.00 -1.26 -1.97 120.51 123.17 1cb9 n ALA 16 Ca 0.14 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1cb9 n ALA 16 Cb 0.59 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1cb9 n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cb9 n GLY 17 N 2.94 3.09 3.70 0.00 0.00 -1.26 -5.05 105.19 108.61 1cb9 n GLY 17 Ca 0.14 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.78 1cb9 n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cb9 s LYS 18 N 0.00 3.49 0.00 1.61 1.02 -0.83 -4.49 119.74 120.54 1cb9 s LYS 18 Ca 0.00 -0.33 0.02 0.00 0.02 0.00 0.00 55.97 55.68 1cb9 s LYS 18 Cb 0.00 -3.04 0.03 0.00 -0.52 0.00 0.00 37.83 34.30 1cb9 s LYS 18 CO 0.00 0.54 0.87 0.09 -0.92 0.00 0.00 175.35 175.93 1cb9 n ASN 19 N 2.68 0.04 -4.32 2.83 3.02 -1.07 -4.44 115.26 113.99 1cb9 n ASN 19 Ca -0.18 -1.71 -0.17 0.00 -0.03 0.00 0.00 54.58 52.49 1cb9 n ASN 19 Cb 0.53 -0.13 -0.10 0.00 -0.61 0.00 0.00 39.78 39.47 1cb9 n ASN 19 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1cb9 s LEU 20 N 0.00 2.35 -0.24 3.41 1.43 -0.94 -4.88 118.68 119.81 1cb9 s LEU 20 Ca 0.02 -1.14 -0.01 0.00 -1.03 0.00 0.00 54.13 51.98 1cb9 s LEU 20 Cb 0.03 -0.37 0.03 0.00 0.03 0.00 0.00 46.19 45.90 1cb9 s LEU 20 CO -0.01 -0.41 -0.08 0.00 0.23 0.00 0.00 176.35 176.08 1cb9 s TYR 22 N 1.29 3.60 -0.02 0.00 -0.85 -0.71 -2.64 117.35 118.02 1cb9 s TYR 22 Ca -0.00 0.67 0.01 0.00 -0.52 0.00 0.00 57.07 57.22 1cb9 s TYR 22 Cb -0.17 -2.06 0.01 0.00 0.38 0.00 0.00 41.96 40.13 1cb9 s TYR 22 CO -0.05 0.60 -0.03 0.21 -1.52 0.00 0.00 175.55 174.76 1cb9 s LYS 23 N -1.67 0.45 -0.18 -3.49 2.20 -0.92 -2.46 119.74 113.66 1cb9 s LYS 23 Ca 0.28 -0.06 -0.02 0.00 -0.36 0.00 0.00 55.97 55.81 1cb9 s LYS 23 Cb -0.14 -0.51 -0.01 0.00 -1.51 0.00 0.00 37.83 35.67 1cb9 s LYS 23 CO 0.15 -0.03 -0.09 1.41 -0.36 0.00 0.00 175.35 176.43 1cb9 s MET 24 N 0.55 3.34 0.15 4.03 -2.45 -0.82 -2.34 119.30 121.77 1cb9 s MET 24 Ca -0.06 -0.67 -0.02 0.00 -1.25 0.00 0.00 55.69 53.69 1cb9 s MET 24 Cb -0.09 -2.82 -0.04 0.00 1.25 0.00 0.00 34.83 33.13 1cb9 s MET 24 CO -0.01 -0.04 0.11 -0.59 1.05 0.00 0.00 175.02 175.54 1cb9 s PHE 25 N 1.03 0.86 -0.08 4.11 -0.71 -1.06 -1.47 117.98 120.65 1cb9 s PHE 25 Ca -0.00 -1.20 -0.20 0.00 -1.04 0.00 0.00 56.93 54.49 1cb9 s PHE 25 Cb -0.15 -0.43 -0.04 0.00 -1.21 0.00 0.00 43.02 41.20 1cb9 s PHE 25 CO -0.01 -0.59 0.57 -1.64 -1.34 0.00 0.00 175.22 172.21 1cb9 s MET 26 N -4.06 4.36 -0.81 1.99 -1.94 -1.26 -1.65 119.30 115.93 1cb9 s MET 26 Ca 0.27 0.64 -0.24 0.00 -1.71 0.00 0.00 55.69 54.64 1cb9 s MET 26 Cb 0.07 -3.42 -0.19 0.00 2.01 0.00 0.00 34.83 33.30 1cb9 s MET 26 CO 0.04 0.16 1.89 1.55 -0.01 0.00 0.00 175.02 178.66 1cb9 n VAL 27 N 3.54 1.29 0.00 -6.03 3.14 -1.03 -2.22 118.33 117.02 1cb9 n VAL 27 Ca -0.05 -1.23 0.00 0.00 -2.96 0.00 0.00 64.34 60.10 1cb9 n VAL 27 Cb 0.51 -2.17 0.00 0.00 -1.06 0.00 0.00 33.84 31.12 1cb9 n VAL 27 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1cb9 n ALA 28 N 11.69 0.00 -3.81 1.55 0.00 -1.26 -5.03 120.51 123.65 1cb9 n ALA 28 Ca 0.46 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.63 1cb9 n ALA 28 Cb 0.44 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.77 1cb9 n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cb9 n ALA 29 N -1.17 3.50 -0.97 0.00 0.00 -0.94 -4.98 120.51 115.96 1cb9 n ALA 29 Ca 0.00 -4.52 -0.28 0.00 0.00 0.00 0.00 53.44 48.64 1cb9 n ALA 29 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 1cb9 n ALA 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1cb9 n PRO 30 N 1.80 2.71 0.00 0.00 -0.04 -1.26 -2.96 135.00 135.25 1cb9 n PRO 30 Ca 0.22 -1.72 0.00 0.00 -0.04 0.00 0.00 63.50 61.96 1cb9 n PRO 30 Cb 0.36 -2.56 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 1cb9 n PRO 30 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1cb9 n HIS 31 N 3.87 -0.99 -3.54 0.54 -0.00 -1.26 -5.08 115.22 108.76 1cb9 n HIS 31 Ca 0.58 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.90 1cb9 n HIS 31 Cb 0.20 0.31 -0.11 0.00 -0.00 0.00 0.00 29.99 30.40 1cb9 n HIS 31 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1cb9 s VAL 32 N -1.62 5.29 0.90 3.57 1.01 -1.15 -5.08 120.40 123.32 1cb9 s VAL 32 Ca 0.00 -0.09 -0.15 0.00 0.00 0.00 0.00 61.98 61.74 1cb9 s VAL 32 Cb 0.00 -3.66 0.22 0.00 0.00 0.00 0.00 36.38 32.93 1cb9 s VAL 32 CO 0.00 0.07 1.00 -0.81 0.00 0.00 0.00 175.10 175.36 1cb9 n PRO 33 N 5.10 -1.89 0.06 2.72 -0.04 -1.26 -4.70 135.00 134.99 1cb9 n PRO 33 Ca -0.13 -1.57 0.00 0.00 -0.04 0.00 0.00 63.50 61.76 1cb9 n PRO 33 Cb 0.50 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 1cb9 n PRO 33 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1cb9 n VAL 34 N -3.96 0.42 -4.22 0.52 0.31 -0.54 -4.97 118.33 105.88 1cb9 n VAL 34 Ca 0.13 0.14 -0.21 0.00 -0.01 0.00 0.00 64.34 64.39 1cb9 n VAL 34 Cb 0.48 -1.06 -0.12 0.00 -0.91 0.00 0.00 33.84 32.23 1cb9 n VAL 34 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1cb9 s LYS 35 N -2.00 0.96 -0.08 5.55 1.02 -1.01 -4.93 119.74 119.24 1cb9 s LYS 35 Ca 0.00 -1.05 -0.03 0.00 0.02 0.00 0.00 55.97 54.91 1cb9 s LYS 35 Cb 0.00 -1.08 0.05 0.00 -0.52 0.00 0.00 37.83 36.28 1cb9 s LYS 35 CO 0.00 0.24 0.17 1.03 -0.92 0.00 0.00 175.35 175.87 1cb9 s ARG 36 N -1.83 0.06 0.00 1.68 0.52 -1.26 -1.95 118.95 116.18 1cb9 s ARG 36 Ca 0.02 0.53 0.00 0.00 -0.52 0.00 0.00 55.73 55.76 1cb9 s ARG 36 Cb -0.10 -0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.14 1cb9 s ARG 36 CO 0.03 -0.27 0.00 0.41 0.02 0.00 0.00 175.30 175.49 1cb9 n GLY 37 N 5.03 2.79 3.82 -3.53 0.00 -1.03 -2.59 105.19 109.69 1cb9 n GLY 37 Ca -0.10 -1.19 -0.22 0.00 0.00 0.00 0.00 46.02 44.51 1cb9 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cb9 s ILE 39 N -2.15 0.01 -0.08 0.00 2.07 -0.95 -4.74 121.20 115.36 1cb9 s ILE 39 Ca 0.33 -0.84 -0.09 0.00 -1.41 0.00 0.00 60.65 58.64 1cb9 s ILE 39 Cb -0.08 -1.78 -0.04 0.00 0.13 0.00 0.00 42.46 40.70 1cb9 s ILE 39 CO 0.25 -0.02 -0.19 -0.67 -1.91 0.00 0.00 174.94 172.40 1cb9 n ASP 40 N -0.41 1.41 -4.53 4.50 2.03 -1.26 -2.21 116.55 116.07 1cb9 n ASP 40 Ca -0.07 0.22 -0.35 0.00 0.52 0.00 0.00 54.79 55.11 1cb9 n ASP 40 Cb 0.61 -0.52 -0.11 0.00 -0.72 0.00 0.00 41.12 40.38 1cb9 n ASP 40 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1cb9 s VAL 41 N -2.42 4.47 -0.13 5.18 0.11 -1.26 -4.75 120.40 121.60 1cb9 s VAL 41 Ca -0.17 -0.13 -0.29 0.00 -2.93 0.00 0.00 61.98 58.46 1cb9 s VAL 41 Cb 0.04 -3.05 -0.03 0.00 -1.53 0.00 0.00 36.38 31.80 1cb9 s VAL 41 CO 0.24 0.40 1.50 0.00 -3.33 0.00 0.00 175.10 173.91 1cb9 s PRO 43 N 3.97 -0.51 0.47 0.00 0.04 -1.26 -5.06 135.00 132.65 1cb9 s PRO 43 Ca 0.66 -0.33 -0.05 0.00 0.04 0.00 0.00 61.00 61.32 1cb9 s PRO 43 Cb -0.27 -1.70 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 1cb9 s PRO 43 CO 0.24 -3.19 0.77 0.21 0.04 0.00 0.00 177.00 175.06 1cb9 s LYS 44 N -5.72 3.54 0.26 4.56 2.20 -1.26 -4.95 119.74 118.38 1cb9 s LYS 44 Ca 0.74 0.16 0.06 0.00 -0.36 0.00 0.00 55.97 56.56 1cb9 s LYS 44 Cb -0.05 -2.40 -0.03 0.00 -1.51 0.00 0.00 37.83 33.84 1cb9 s LYS 44 CO 0.55 -0.18 0.36 -1.12 -0.36 0.00 0.00 175.35 174.60 1cb9 s SER 45 N -4.10 6.11 0.36 1.43 0.01 -1.26 -4.72 113.70 111.53 1cb9 s SER 45 Ca 0.47 -0.04 0.01 0.00 1.31 0.00 0.00 55.95 57.70 1cb9 s SER 45 Cb -0.10 -1.64 -0.01 0.00 0.21 0.00 0.00 66.02 64.48 1cb9 s SER 45 CO 0.44 -0.15 0.05 -1.54 0.41 0.00 0.00 173.24 172.46 1cb9 n SER 46 N -1.42 2.25 0.05 2.44 3.41 -0.62 -5.03 113.62 114.70 1cb9 n SER 46 Ca -0.07 -2.71 0.13 0.00 -0.26 0.00 0.00 58.87 55.96 1cb9 n SER 46 Cb 0.57 0.51 0.33 0.00 -0.26 0.00 0.00 64.21 65.36 1cb9 n SER 46 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1cb9 n LEU 47 N 0.00 0.57 -0.02 1.04 4.32 -1.26 -4.26 117.00 117.39 1cb9 n LEU 47 Ca -0.11 0.33 -0.01 0.00 -0.02 0.00 0.00 56.01 56.19 1cb9 n LEU 47 Cb 0.49 -0.29 -0.00 0.00 -1.62 0.00 0.00 43.42 41.99 1cb9 n LEU 47 CO 0.26 -0.05 -0.11 -0.11 -1.22 0.00 0.00 177.39 176.16 1cb9 n LEU 48 N -1.93 0.45 -4.69 2.23 7.94 -1.26 -4.80 117.00 114.94 1cb9 n LEU 48 Ca 0.05 0.25 -0.27 0.00 -1.11 0.00 0.00 56.01 54.93 1cb9 n LEU 48 Cb 0.40 -0.58 -0.07 0.00 0.53 0.00 0.00 43.42 43.70 1cb9 n LEU 48 CO 0.33 -0.48 -0.31 0.68 -1.11 0.00 0.00 177.39 176.50 1cb9 s VAL 49 N -1.36 3.91 -0.07 1.96 -7.23 -1.26 -2.48 120.40 113.88 1cb9 s VAL 49 Ca -0.05 -1.30 0.03 0.00 -1.81 0.00 0.00 61.98 58.86 1cb9 s VAL 49 Cb 0.01 -2.96 0.01 0.00 0.56 0.00 0.00 36.38 34.00 1cb9 s VAL 49 CO 0.07 -0.08 -0.15 -0.54 -0.31 0.00 0.00 175.10 174.09 1cb9 s LYS 50 N -2.88 1.97 -0.34 4.82 1.02 -0.66 -1.58 119.74 122.09 1cb9 s LYS 50 Ca 0.28 -0.53 -0.05 0.00 0.02 0.00 0.00 55.97 55.69 1cb9 s LYS 50 Cb -0.10 -1.59 0.05 0.00 -0.52 0.00 0.00 37.83 35.67 1cb9 s LYS 50 CO 0.19 0.09 0.09 0.71 -0.92 0.00 0.00 175.35 175.51 1cb9 s TYR 51 N 0.51 3.30 -0.17 3.18 2.02 -1.26 -2.58 117.35 122.35 1cb9 s TYR 51 Ca -0.14 -1.70 -0.08 0.00 -0.37 0.00 0.00 57.07 54.78 1cb9 s TYR 51 Cb -0.16 -2.37 -0.04 0.00 -0.40 0.00 0.00 41.96 38.99 1cb9 s TYR 51 CO 0.05 -0.79 0.09 0.08 -1.57 0.00 0.00 175.55 173.41 1cb9 s VAL 52 N 1.32 5.10 -0.02 0.71 1.01 -0.99 -4.80 120.40 122.73 1cb9 s VAL 52 Ca -0.02 0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.09 1cb9 s VAL 52 Cb -0.20 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.87 1cb9 s VAL 52 CO 0.01 0.49 -0.17 0.00 0.00 0.00 0.00 175.10 175.43 1cb9 n ASN 55 N 2.40 7.54 -4.06 0.00 6.94 -1.26 -2.57 115.26 124.24 1cb9 n ASN 55 Ca -0.16 -3.82 -0.15 0.00 -0.02 0.00 0.00 54.58 50.42 1cb9 n ASN 55 Cb 0.57 -1.03 -0.12 0.00 -2.36 0.00 0.00 39.78 36.83 1cb9 n ASN 55 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1cb9 s THR 56 N -5.01 0.65 0.41 5.53 -4.23 -1.26 -5.09 115.64 106.63 1cb9 s THR 56 Ca 0.56 -0.89 -0.26 0.00 -1.18 0.00 0.00 61.69 59.92 1cb9 s THR 56 Cb 0.46 -0.65 -0.09 0.00 1.34 0.00 0.00 72.50 73.56 1cb9 s THR 56 CO -0.30 -0.19 1.28 -1.81 -0.54 0.00 0.00 174.62 173.06 1cb9 s ASP 57 N -1.18 6.33 -1.39 3.99 1.01 -1.26 -3.00 116.67 121.16 1cb9 s ASP 57 Ca -0.05 2.61 -0.17 0.00 0.71 0.00 0.00 52.55 55.65 1cb9 s ASP 57 Cb -0.08 -2.63 0.02 0.00 1.01 0.00 0.00 42.92 41.24 1cb9 s ASP 57 CO 0.01 -0.83 0.32 2.29 0.21 0.00 0.00 175.17 177.16 1cb9 n LYS 58 N 0.11 -0.59 -0.13 8.23 2.85 -1.11 -4.83 118.16 122.69 1cb9 n LYS 58 Ca 0.04 0.07 -0.21 0.00 -1.05 0.00 0.00 58.31 57.15 1cb9 n LYS 58 Cb 0.44 -3.02 -0.11 0.00 -0.65 0.00 0.00 35.03 31.69 1cb9 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35