#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 2.31 0.31 1.47 -2.85 -1.26 -1.95 119.74 117.77 1cb9 s LYS 2 Ca 0.00 -0.61 0.06 0.00 -1.00 0.00 0.00 55.97 54.42 1cb9 s LYS 2 Cb 0.00 -1.85 -0.03 0.00 -2.06 0.00 0.00 37.83 33.89 1cb9 s LYS 2 CO 0.00 0.05 0.25 0.00 0.10 0.00 0.00 175.35 175.75 1cb9 s LYS 4 N -3.55 3.36 0.00 0.00 1.02 -1.26 -1.51 119.74 117.79 1cb9 s LYS 4 Ca 0.40 -0.62 0.00 0.00 0.02 0.00 0.00 55.97 55.77 1cb9 s LYS 4 Cb 0.03 -2.93 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 1cb9 s LYS 4 CO 0.25 0.53 0.00 1.63 -0.92 0.00 0.00 175.35 176.84 1cb9 n LYS 5 N -0.40 2.51 -0.24 1.68 5.02 -1.05 -3.95 118.16 121.72 1cb9 n LYS 5 Ca -0.07 0.00 0.31 0.00 -2.02 0.00 0.00 58.31 56.53 1cb9 n LYS 5 Cb 0.54 0.00 0.73 0.00 -0.02 0.00 0.00 35.03 36.27 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 0.02 -9.13 -0.35 4.07 -1.60 -3.37 115.31 104.95 1cb9 h LEU 6 Ca 0.00 0.00 -0.61 0.00 0.08 0.00 0.00 57.88 57.35 1cb9 h LEU 6 Cb 0.00 -0.00 -0.15 0.00 1.08 0.00 0.00 40.66 41.59 1cb9 h LEU 6 CO 0.00 0.01 -0.54 -0.69 -1.08 0.00 0.00 178.44 176.13 1cb9 s VAL 7 N -4.99 4.97 -0.30 1.22 1.01 -1.26 -4.82 120.40 116.23 1cb9 s VAL 7 Ca -0.05 0.03 0.27 0.00 0.00 0.00 0.00 61.98 62.23 1cb9 s VAL 7 Cb 0.22 -3.25 0.34 0.00 0.00 0.00 0.00 36.38 33.69 1cb9 s VAL 7 CO 0.79 0.45 1.79 1.55 0.00 0.00 0.00 175.10 179.67 1cb9 h PRO 8 N 6.76 0.00 -0.10 2.72 0.13 -1.97 -2.43 132.00 137.10 1cb9 h PRO 8 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1cb9 h PRO 8 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1cb9 h PRO 8 CO 0.71 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.76 1cb9 n LEU 9 N -2.83 1.39 -3.97 1.56 4.77 -1.26 -4.80 117.00 111.87 1cb9 n LEU 9 Ca 0.03 -0.54 -0.19 0.00 -0.03 0.00 0.00 56.01 55.27 1cb9 n LEU 9 Cb 0.39 -0.06 -0.15 0.00 -2.33 0.00 0.00 43.42 41.26 1cb9 n LEU 9 CO 0.29 0.27 -0.42 -0.36 -1.33 0.00 0.00 177.39 175.84 1cb9 s PHE 10 N -1.88 0.78 0.07 -1.77 0.08 -0.91 -5.14 117.98 109.22 1cb9 s PHE 10 Ca 0.34 -0.19 0.05 0.00 0.12 0.00 0.00 56.93 57.26 1cb9 s PHE 10 Cb 0.18 -0.58 -0.03 0.00 -0.57 0.00 0.00 43.02 42.03 1cb9 s PHE 10 CO 0.28 -0.09 -0.14 -1.54 -0.10 0.00 0.00 175.22 173.63 1cb9 s SER 11 N 0.25 1.69 0.16 1.36 1.04 -1.26 -2.54 113.70 114.41 1cb9 s SER 11 Ca -0.03 -0.63 -0.00 0.00 0.48 0.00 0.00 55.95 55.77 1cb9 s SER 11 Cb -0.08 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 65.95 1cb9 s SER 11 CO 0.00 -0.08 0.05 -0.75 0.98 0.00 0.00 173.24 173.45 1cb9 s LYS 12 N -1.80 1.05 -0.21 4.02 2.20 -0.57 -4.95 119.74 119.48 1cb9 s LYS 12 Ca -0.01 -1.52 -0.05 0.00 -0.36 0.00 0.00 55.97 54.03 1cb9 s LYS 12 Cb -0.10 0.07 -0.02 0.00 -1.51 0.00 0.00 37.83 36.27 1cb9 s LYS 12 CO 0.02 -0.25 0.00 0.99 -0.36 0.00 0.00 175.35 175.76 1cb9 s THR 13 N -3.94 3.89 -0.21 3.43 2.01 -1.26 -2.08 115.64 117.49 1cb9 s THR 13 Ca 0.27 -0.33 -0.33 0.00 0.31 0.00 0.00 61.69 61.61 1cb9 s THR 13 Cb 0.07 -2.77 -0.10 0.00 0.01 0.00 0.00 72.50 69.71 1cb9 s THR 13 CO 0.05 0.42 2.07 0.00 -0.69 0.00 0.00 174.62 176.46 1cb9 s PRO 15 N 5.34 1.58 0.19 0.00 0.04 -1.26 -4.83 135.00 136.07 1cb9 s PRO 15 Ca 1.00 0.45 -0.31 0.00 0.04 0.00 0.00 61.00 62.18 1cb9 s PRO 15 Cb -0.66 -1.88 -0.16 0.00 0.04 0.00 0.00 34.50 31.84 1cb9 s PRO 15 CO 0.47 -1.93 0.88 0.00 0.04 0.00 0.00 177.00 176.46 1cb9 n ALA 16 N -3.61 -1.74 0.00 8.56 0.00 -1.26 -1.65 120.51 120.81 1cb9 n ALA 16 Ca 0.07 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1cb9 n ALA 16 Cb 0.58 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 1.75 2.85 3.12 0.00 0.00 -1.26 -5.02 105.19 106.63 1cb9 n GLY 17 Ca 0.15 -0.82 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 1cb9 n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cb9 s LYS 18 N 0.00 2.16 -0.01 1.61 -2.85 -0.66 -4.39 119.74 115.60 1cb9 s LYS 18 Ca 0.00 -0.62 0.02 0.00 -1.00 0.00 0.00 55.97 54.36 1cb9 s LYS 18 Cb 0.00 -1.74 0.03 0.00 -2.06 0.00 0.00 37.83 34.05 1cb9 s LYS 18 CO 0.00 0.14 0.80 0.09 0.10 0.00 0.00 175.35 176.48 1cb9 n ASN 19 N 3.52 0.40 -4.52 0.03 4.13 -1.20 -4.08 115.26 113.54 1cb9 n ASN 19 Ca -0.20 -1.66 -0.24 0.00 1.68 0.00 0.00 54.58 54.15 1cb9 n ASN 19 Cb 0.52 -0.11 -0.10 0.00 -1.54 0.00 0.00 39.78 38.55 1cb9 n ASN 19 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1cb9 s LEU 20 N -0.35 2.74 -0.17 3.41 1.43 -0.97 -4.93 118.68 119.85 1cb9 s LEU 20 Ca 0.03 -1.01 -0.00 0.00 -1.03 0.00 0.00 54.13 52.11 1cb9 s LEU 20 Cb 0.02 -1.19 -0.00 0.00 0.03 0.00 0.00 46.19 45.06 1cb9 s LEU 20 CO 0.00 -0.04 -0.13 0.00 0.23 0.00 0.00 176.35 176.41 1cb9 s TYR 22 N 0.92 3.07 -0.01 0.00 -0.85 -0.63 -2.07 117.35 117.79 1cb9 s TYR 22 Ca -0.03 0.07 -0.00 0.00 -0.52 0.00 0.00 57.07 56.59 1cb9 s TYR 22 Cb -0.15 -1.65 0.01 0.00 0.38 0.00 0.00 41.96 40.56 1cb9 s TYR 22 CO -0.01 0.47 0.01 -1.59 -1.52 0.00 0.00 175.55 172.91 1cb9 s LYS 23 N -1.75 -0.02 -0.16 -3.49 -2.85 -0.83 -2.49 119.74 108.16 1cb9 s LYS 23 Ca 0.21 0.08 -0.01 0.00 -1.00 0.00 0.00 55.97 55.26 1cb9 s LYS 23 Cb -0.12 -0.10 -0.01 0.00 -2.06 0.00 0.00 37.83 35.54 1cb9 s LYS 23 CO 0.12 -0.07 -0.13 1.41 0.10 0.00 0.00 175.35 176.79 1cb9 s MET 24 N 0.45 3.31 0.15 1.78 1.75 -1.03 -1.95 119.30 123.77 1cb9 s MET 24 Ca -0.04 -0.70 -0.04 0.00 -1.25 0.00 0.00 55.69 53.66 1cb9 s MET 24 Cb -0.05 -2.69 -0.03 0.00 2.84 0.00 0.00 34.83 34.90 1cb9 s MET 24 CO -0.01 0.06 0.14 -0.59 -0.65 0.00 0.00 175.02 173.97 1cb9 s PHE 25 N 0.74 0.76 -0.06 4.11 -0.71 -1.01 -1.50 117.98 120.30 1cb9 s PHE 25 Ca -0.06 -1.11 -0.20 0.00 -1.04 0.00 0.00 56.93 54.53 1cb9 s PHE 25 Cb -0.15 -0.35 -0.05 0.00 -1.21 0.00 0.00 43.02 41.26 1cb9 s PHE 25 CO 0.01 -0.60 0.56 -1.64 -1.34 0.00 0.00 175.22 172.22 1cb9 s MET 26 N -4.04 4.33 -0.66 1.99 -1.94 -1.26 -1.62 119.30 116.10 1cb9 s MET 26 Ca 0.24 0.64 -0.25 0.00 -1.71 0.00 0.00 55.69 54.61 1cb9 s MET 26 Cb 0.06 -3.39 -0.22 0.00 2.01 0.00 0.00 34.83 33.29 1cb9 s MET 26 CO 0.03 0.24 1.85 1.55 -0.01 0.00 0.00 175.02 178.68 1cb9 n VAL 27 N 3.27 1.16 0.00 -6.03 3.14 -1.08 -2.21 118.33 116.58 1cb9 n VAL 27 Ca -0.06 -1.07 0.00 0.00 -2.96 0.00 0.00 64.34 60.25 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 10.37 0.00 -3.78 1.55 0.00 -1.26 -5.02 120.51 122.37 1cb9 n ALA 28 Ca 0.47 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.63 1cb9 n ALA 28 Cb 0.43 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.76 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 -1.40 3.51 -0.94 0.00 0.00 -0.94 -4.97 120.51 115.78 1cb9 n ALA 29 Ca 0.00 -4.51 -0.25 0.00 0.00 0.00 0.00 53.44 48.68 1cb9 n ALA 29 Cb 0.00 -0.99 -0.04 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 1.77 2.54 0.00 0.00 -0.04 -1.26 -2.94 135.00 135.07 1cb9 n PRO 30 Ca 0.22 -1.58 0.00 0.00 -0.04 0.00 0.00 63.50 62.10 1cb9 n PRO 30 Cb 0.37 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 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 3.70 -0.92 -3.56 0.54 -0.00 -1.26 -5.07 115.22 108.64 1cb9 n HIS 31 Ca 0.54 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.86 1cb9 n HIS 31 Cb 0.27 0.32 -0.11 0.00 -0.00 0.00 0.00 29.99 30.47 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 -1.64 5.16 1.07 3.57 1.01 -1.15 -5.08 120.40 123.34 1cb9 s VAL 32 Ca 0.00 -0.23 -0.18 0.00 0.00 0.00 0.00 61.98 61.57 1cb9 s VAL 32 Cb 0.00 -3.63 0.26 0.00 0.00 0.00 0.00 36.38 33.00 1cb9 s VAL 32 CO 0.00 0.02 1.18 -0.81 0.00 0.00 0.00 175.10 175.49 1cb9 n PRO 33 N 5.08 -2.16 0.01 2.72 -0.04 -1.26 -4.73 135.00 134.62 1cb9 n PRO 33 Ca -0.13 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.48 1cb9 n PRO 33 Cb 0.50 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 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 -4.28 0.10 -4.31 0.52 0.31 -0.56 -4.98 118.33 105.12 1cb9 n VAL 34 Ca 0.15 0.03 -0.19 0.00 -0.01 0.00 0.00 64.34 64.32 1cb9 n VAL 34 Cb 0.57 -1.10 -0.11 0.00 -0.91 0.00 0.00 33.84 32.29 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 1.22 -0.21 5.55 1.02 -1.02 -4.97 119.74 119.33 1cb9 s LYS 35 Ca 0.00 -1.43 -0.10 0.00 0.02 0.00 0.00 55.97 54.46 1cb9 s LYS 35 Cb 0.00 -1.13 0.07 0.00 -0.52 0.00 0.00 37.83 36.25 1cb9 s LYS 35 CO 0.00 0.21 0.48 1.03 -0.92 0.00 0.00 175.35 176.15 1cb9 s ARG 36 N -3.07 0.45 0.04 1.68 3.00 -1.26 -2.46 118.95 117.33 1cb9 s ARG 36 Ca 0.16 0.97 -0.02 0.00 0.00 0.00 0.00 55.73 56.84 1cb9 s ARG 36 Cb -0.04 0.13 0.01 0.00 0.00 0.00 0.00 34.95 35.05 1cb9 s ARG 36 CO 0.06 -0.18 0.11 0.41 0.00 0.00 0.00 175.30 175.69 1cb9 n GLY 37 N 4.56 1.70 3.98 -3.53 0.00 -1.04 -1.52 105.19 109.35 1cb9 n GLY 37 Ca -0.19 -1.02 -0.20 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.12 0.00 -0.24 0.00 2.07 -0.91 -4.74 121.20 115.25 1cb9 s ILE 39 Ca 0.42 0.00 -0.15 0.00 -1.41 0.00 0.00 60.65 59.50 1cb9 s ILE 39 Cb -0.09 -1.00 -0.10 0.00 0.13 0.00 0.00 42.46 41.39 1cb9 s ILE 39 CO 0.31 0.00 -0.33 -0.90 -1.91 0.00 0.00 174.94 172.11 1cb9 n ASP 40 N -0.02 1.95 -4.57 4.50 5.75 -1.26 -2.28 116.55 120.61 1cb9 n ASP 40 Ca -0.14 0.35 -0.34 0.00 -0.01 0.00 0.00 54.79 54.65 1cb9 n ASP 40 Cb 0.62 -0.80 -0.11 0.00 -1.03 0.00 0.00 41.12 39.79 1cb9 n ASP 40 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1cb9 s VAL 41 N -2.62 4.00 -0.32 2.12 0.11 -1.26 -4.78 120.40 117.66 1cb9 s VAL 41 Ca -0.35 -0.35 -0.27 0.00 -2.93 0.00 0.00 61.98 58.08 1cb9 s VAL 41 Cb 0.11 -2.70 0.01 0.00 -1.53 0.00 0.00 36.38 32.27 1cb9 s VAL 41 CO 0.47 0.55 0.99 0.00 -3.33 0.00 0.00 175.10 173.78 1cb9 s PRO 43 N 3.45 0.25 0.79 0.00 0.04 -1.26 -5.06 135.00 133.21 1cb9 s PRO 43 Ca 0.42 -0.04 -0.10 0.00 0.04 0.00 0.00 61.00 61.31 1cb9 s PRO 43 Cb -0.13 -1.77 0.08 0.00 0.04 0.00 0.00 34.50 32.73 1cb9 s PRO 43 CO 0.14 -2.74 1.14 0.21 0.04 0.00 0.00 177.00 175.80 1cb9 s LYS 44 N -5.51 1.97 0.33 4.56 2.20 -1.26 -4.91 119.74 117.11 1cb9 s LYS 44 Ca 0.69 -0.03 0.08 0.00 -0.36 0.00 0.00 55.97 56.35 1cb9 s LYS 44 Cb -0.10 -2.01 -0.04 0.00 -1.51 0.00 0.00 37.83 34.17 1cb9 s LYS 44 CO 0.54 -1.53 0.18 -1.12 -0.36 0.00 0.00 175.35 173.06 1cb9 s SER 45 N -4.58 4.89 0.37 1.43 0.01 -1.26 -4.61 113.70 109.96 1cb9 s SER 45 Ca 0.62 -0.65 0.02 0.00 1.31 0.00 0.00 55.95 57.25 1cb9 s SER 45 Cb -0.11 -0.85 -0.01 0.00 0.21 0.00 0.00 66.02 65.27 1cb9 s SER 45 CO 0.48 -0.27 0.06 -1.54 0.41 0.00 0.00 173.24 172.38 1cb9 n SER 46 N -1.19 2.13 0.09 2.44 3.41 -0.57 -5.03 113.62 114.89 1cb9 n SER 46 Ca -0.03 -2.79 0.12 0.00 -0.26 0.00 0.00 58.87 55.91 1cb9 n SER 46 Cb 0.60 0.58 0.27 0.00 -0.26 0.00 0.00 64.21 65.40 1cb9 n SER 46 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1cb9 h LEU 47 N 0.00 0.00 0.00 1.04 4.07 -2.02 -3.38 115.31 115.01 1cb9 h LEU 47 Ca -0.30 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.56 1cb9 h LEU 47 Cb 1.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.75 1cb9 h LEU 47 CO 0.49 0.05 -0.14 -0.11 -1.08 0.00 0.00 178.44 177.65 1cb9 n LEU 48 N -2.25 0.36 -4.86 1.67 7.94 -1.26 -4.78 117.00 113.82 1cb9 n LEU 48 Ca 0.04 0.21 -0.22 0.00 -1.11 0.00 0.00 56.01 54.93 1cb9 n LEU 48 Cb 0.44 -0.56 -0.04 0.00 0.53 0.00 0.00 43.42 43.80 1cb9 n LEU 48 CO 0.34 -0.48 -0.14 0.68 -1.11 0.00 0.00 177.39 176.68 1cb9 s VAL 49 N -1.29 4.68 -0.05 1.96 -7.23 -1.26 -2.64 120.40 114.57 1cb9 s VAL 49 Ca -0.04 -1.26 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 1cb9 s VAL 49 Cb 0.01 -3.52 0.02 0.00 0.56 0.00 0.00 36.38 33.45 1cb9 s VAL 49 CO 0.06 -0.32 -0.02 -0.75 -0.31 0.00 0.00 175.10 173.76 1cb9 s LYS 50 N -3.80 0.60 -0.42 4.82 2.20 -0.64 -1.52 119.74 120.98 1cb9 s LYS 50 Ca 0.33 0.01 -0.08 0.00 -0.36 0.00 0.00 55.97 55.88 1cb9 s LYS 50 Cb -0.08 -0.76 0.09 0.00 -1.51 0.00 0.00 37.83 35.57 1cb9 s LYS 50 CO 0.26 -0.16 0.24 0.71 -0.36 0.00 0.00 175.35 176.05 1cb9 s TYR 51 N 1.23 3.39 -0.18 4.03 2.02 -1.26 -2.41 117.35 124.18 1cb9 s TYR 51 Ca -0.06 -1.76 -0.10 0.00 -0.37 0.00 0.00 57.07 54.78 1cb9 s TYR 51 Cb -0.14 -3.02 -0.05 0.00 -0.40 0.00 0.00 41.96 38.35 1cb9 s TYR 51 CO -0.02 -0.89 0.16 0.08 -1.57 0.00 0.00 175.55 173.31 1cb9 s VAL 52 N 1.35 5.41 -0.00 0.71 1.01 -0.82 -4.81 120.40 123.24 1cb9 s VAL 52 Ca 0.04 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.32 1cb9 s VAL 52 Cb -0.23 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 1cb9 s VAL 52 CO 0.00 0.47 -0.13 0.00 0.00 0.00 0.00 175.10 175.44 1cb9 n ASN 55 N 1.99 6.94 -4.21 0.00 6.94 -1.26 -2.63 115.26 123.03 1cb9 n ASN 55 Ca -0.19 -3.80 -0.17 0.00 -0.02 0.00 0.00 54.58 50.39 1cb9 n ASN 55 Cb 0.56 -0.88 -0.11 0.00 -2.36 0.00 0.00 39.78 36.98 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 -5.02 1.21 0.38 5.53 -4.23 -1.26 -5.09 115.64 107.16 1cb9 s THR 56 Ca 0.55 -1.60 -0.25 0.00 -1.18 0.00 0.00 61.69 59.21 1cb9 s THR 56 Cb 0.45 -1.39 -0.09 0.00 1.34 0.00 0.00 72.50 72.82 1cb9 s THR 56 CO -0.21 -0.39 1.12 -1.81 -0.54 0.00 0.00 174.62 172.78 1cb9 s ASP 57 N -2.28 6.71 -1.48 3.99 1.01 -1.26 -3.32 116.67 120.04 1cb9 s ASP 57 Ca 0.06 2.23 -0.02 0.00 0.71 0.00 0.00 52.55 55.52 1cb9 s ASP 57 Cb -0.06 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.27 1cb9 s ASP 57 CO 0.02 -0.54 0.19 0.29 0.21 0.00 0.00 175.17 175.35 1cb9 n LYS 58 N 0.19 -1.70 -0.10 8.23 5.02 -0.86 -4.84 118.16 124.11 1cb9 n LYS 58 Ca 0.04 0.20 -0.23 0.00 -2.02 0.00 0.00 58.31 56.29 1cb9 n LYS 58 Cb 0.47 -3.85 -0.12 0.00 -0.02 0.00 0.00 35.03 31.52 1cb9 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88