#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 0.86 0.32 3.23 -2.85 -1.26 -1.71 119.74 118.33 1cb9 s LYS 2 Ca 0.00 -0.77 0.07 0.00 -1.00 0.00 0.00 55.97 54.27 1cb9 s LYS 2 Cb 0.00 -0.85 -0.03 0.00 -2.06 0.00 0.00 37.83 34.89 1cb9 s LYS 2 CO 0.00 0.21 0.27 0.00 0.10 0.00 0.00 175.35 175.93 1cb9 s LYS 4 N -3.48 3.60 0.11 0.00 1.02 -1.26 -1.90 119.74 117.83 1cb9 s LYS 4 Ca 0.41 -0.08 0.00 0.00 0.02 0.00 0.00 55.97 56.32 1cb9 s LYS 4 Cb 0.03 -2.69 0.02 0.00 -0.52 0.00 0.00 37.83 34.67 1cb9 s LYS 4 CO 0.27 0.25 0.15 1.63 -0.92 0.00 0.00 175.35 176.73 1cb9 n LYS 5 N -0.90 0.63 -0.32 1.68 5.02 -0.78 -4.12 118.16 119.38 1cb9 n LYS 5 Ca -0.02 -0.44 0.12 0.00 -2.02 0.00 0.00 58.31 55.94 1cb9 n LYS 5 Cb 0.54 -0.08 0.30 0.00 -0.02 0.00 0.00 35.03 35.77 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 0.55 -9.37 -0.35 4.07 -1.76 -3.38 115.31 105.05 1cb9 h LEU 6 Ca -0.05 0.12 -0.62 0.00 0.08 0.00 0.00 57.88 57.41 1cb9 h LEU 6 Cb 0.19 0.04 -0.11 0.00 1.08 0.00 0.00 40.66 41.87 1cb9 h LEU 6 CO 0.06 0.14 -0.48 -0.69 -1.08 0.00 0.00 178.44 176.38 1cb9 s VAL 7 N -5.88 5.43 -0.77 1.22 1.01 -1.26 -4.68 120.40 115.46 1cb9 s VAL 7 Ca -0.11 0.21 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 1cb9 s VAL 7 Cb 0.25 -3.46 -0.12 0.00 0.00 0.00 0.00 36.38 33.05 1cb9 s VAL 7 CO 0.79 0.49 2.62 -0.81 0.00 0.00 0.00 175.10 178.19 1cb9 n PRO 8 N 3.09 2.32 0.00 2.72 -0.04 -1.26 -3.01 135.00 138.82 1cb9 n PRO 8 Ca -0.17 -1.40 0.00 0.00 -0.04 0.00 0.00 63.50 61.89 1cb9 n PRO 8 Cb 0.53 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 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 3.45 0.00 -4.78 1.53 4.77 -1.26 -5.09 117.00 115.62 1cb9 n LEU 9 Ca 0.49 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 56.12 1cb9 n LEU 9 Cb 0.36 0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.43 1cb9 n LEU 9 CO 0.54 -0.31 -0.20 -0.36 -1.33 0.00 0.00 177.39 175.74 1cb9 s PHE 10 N -1.61 3.45 0.08 -1.77 0.40 -1.16 -5.05 117.98 112.31 1cb9 s PHE 10 Ca 0.00 0.37 0.08 0.00 -0.60 0.00 0.00 56.93 56.77 1cb9 s PHE 10 Cb 0.00 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.47 1cb9 s PHE 10 CO 0.00 0.48 -0.16 -1.54 0.70 0.00 0.00 175.22 174.70 1cb9 s SER 11 N -0.36 3.97 0.02 1.36 1.04 -1.26 -1.87 113.70 116.61 1cb9 s SER 11 Ca 0.11 -0.47 0.04 0.00 0.48 0.00 0.00 55.95 56.11 1cb9 s SER 11 Cb -0.12 -0.64 -0.01 0.00 0.10 0.00 0.00 66.02 65.35 1cb9 s SER 11 CO 0.01 0.21 -0.11 -0.75 0.98 0.00 0.00 173.24 173.58 1cb9 s LYS 12 N -1.89 0.81 -0.20 4.02 2.20 -0.80 -4.94 119.74 118.95 1cb9 s LYS 12 Ca 0.17 -0.55 -0.15 0.00 -0.36 0.00 0.00 55.97 55.08 1cb9 s LYS 12 Cb -0.11 -0.78 -0.04 0.00 -1.51 0.00 0.00 37.83 35.39 1cb9 s LYS 12 CO 0.09 0.20 0.34 0.99 -0.36 0.00 0.00 175.35 176.61 1cb9 s THR 13 N -0.60 5.25 -0.12 3.43 2.01 -1.26 -1.89 115.64 122.45 1cb9 s THR 13 Ca 0.01 0.60 -0.29 0.00 0.31 0.00 0.00 61.69 62.32 1cb9 s THR 13 Cb -0.06 -3.68 -0.06 0.00 0.01 0.00 0.00 72.50 68.71 1cb9 s THR 13 CO 0.00 0.29 2.13 0.00 -0.69 0.00 0.00 174.62 176.36 1cb9 n PRO 15 N 8.32 -2.22 -1.66 0.00 -0.04 -1.26 -4.84 135.00 133.29 1cb9 n PRO 15 Ca 0.26 -1.92 -0.45 0.00 -0.04 0.00 0.00 63.50 61.35 1cb9 n PRO 15 Cb 0.44 -1.52 -0.02 0.00 -0.04 0.00 0.00 33.50 32.36 1cb9 n PRO 15 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cb9 n ALA 16 N -4.37 0.93 0.00 0.55 0.00 -1.26 -1.93 120.51 114.44 1cb9 n ALA 16 Ca -0.21 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1cb9 n ALA 16 Cb 0.59 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.80 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 1.80 2.94 3.40 0.00 0.00 -1.26 -5.03 105.19 107.03 1cb9 n GLY 17 Ca 0.10 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 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 3.48 -0.04 1.61 1.02 -0.81 -4.41 119.74 120.59 1cb9 s LYS 18 Ca 0.00 -0.61 0.05 0.00 0.02 0.00 0.00 55.97 55.43 1cb9 s LYS 18 Cb 0.00 -2.82 0.08 0.00 -0.52 0.00 0.00 37.83 34.57 1cb9 s LYS 18 CO 0.00 0.12 0.97 0.09 -0.92 0.00 0.00 175.35 175.61 1cb9 n ASN 19 N 3.84 0.80 -4.32 2.83 3.02 -1.16 -4.32 115.26 115.95 1cb9 n ASN 19 Ca -0.18 -2.15 -0.16 0.00 -0.03 0.00 0.00 54.58 52.06 1cb9 n ASN 19 Cb 0.52 -0.22 -0.10 0.00 -0.61 0.00 0.00 39.78 39.37 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 -0.86 2.09 -0.10 3.41 1.43 -0.93 -4.85 118.68 118.87 1cb9 s LEU 20 Ca 0.09 -1.24 0.03 0.00 -1.03 0.00 0.00 54.13 51.98 1cb9 s LEU 20 Cb 0.08 -0.19 0.00 0.00 0.03 0.00 0.00 46.19 46.11 1cb9 s LEU 20 CO 0.01 -0.56 -0.21 0.00 0.23 0.00 0.00 176.35 175.81 1cb9 s TYR 22 N 0.50 3.11 -0.04 0.00 -0.85 -0.65 -2.11 117.35 117.30 1cb9 s TYR 22 Ca -0.16 0.11 0.00 0.00 -0.52 0.00 0.00 57.07 56.51 1cb9 s TYR 22 Cb -0.17 -1.70 0.02 0.00 0.38 0.00 0.00 41.96 40.49 1cb9 s TYR 22 CO 0.06 0.47 -0.02 0.21 -1.52 0.00 0.00 175.55 174.75 1cb9 s LYS 23 N -1.38 0.58 -0.19 -3.49 2.20 -0.82 -2.48 119.74 114.15 1cb9 s LYS 23 Ca 0.18 0.01 -0.07 0.00 -0.36 0.00 0.00 55.97 55.74 1cb9 s LYS 23 Cb -0.11 -0.74 -0.03 0.00 -1.51 0.00 0.00 37.83 35.43 1cb9 s LYS 23 CO 0.08 -0.15 0.04 1.41 -0.36 0.00 0.00 175.35 176.37 1cb9 s MET 24 N 1.20 3.82 0.22 4.03 -2.45 -0.96 -2.30 119.30 122.86 1cb9 s MET 24 Ca -0.07 -0.42 -0.04 0.00 -1.25 0.00 0.00 55.69 53.91 1cb9 s MET 24 Cb -0.14 -3.18 -0.03 0.00 1.25 0.00 0.00 34.83 32.74 1cb9 s MET 24 CO -0.02 0.14 0.24 -0.59 1.05 0.00 0.00 175.02 175.84 1cb9 s PHE 25 N 0.71 0.96 -0.04 4.11 -0.71 -0.99 -1.59 117.98 120.44 1cb9 s PHE 25 Ca 0.02 -1.21 -0.16 0.00 -1.04 0.00 0.00 56.93 54.55 1cb9 s PHE 25 Cb -0.14 -0.35 -0.05 0.00 -1.21 0.00 0.00 43.02 41.27 1cb9 s PHE 25 CO 0.02 -0.76 0.42 -1.64 -1.34 0.00 0.00 175.22 171.93 1cb9 s MET 26 N -4.07 4.06 -0.70 1.99 -1.94 -1.26 -2.09 119.30 115.28 1cb9 s MET 26 Ca 0.34 0.41 -0.25 0.00 -1.71 0.00 0.00 55.69 54.49 1cb9 s MET 26 Cb 0.05 -3.29 -0.21 0.00 2.01 0.00 0.00 34.83 33.39 1cb9 s MET 26 CO 0.12 0.53 1.86 0.28 -0.01 0.00 0.00 175.02 177.80 1cb9 n VAL 27 N 2.38 1.23 0.00 -6.03 0.31 -1.06 -2.19 118.33 112.96 1cb9 n VAL 27 Ca -0.12 -1.14 0.00 0.00 -0.01 0.00 0.00 64.34 63.07 1cb9 n VAL 27 Cb 0.52 -2.18 0.00 0.00 -0.91 0.00 0.00 33.84 31.27 1cb9 n VAL 27 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1cb9 n ALA 28 N 10.52 0.00 -3.70 3.52 0.00 -1.26 -5.06 120.51 124.52 1cb9 n ALA 28 Ca 0.47 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.61 1cb9 n ALA 28 Cb 0.43 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.73 1cb9 n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cb9 s ALA 29 N -1.21 1.40 -0.16 0.00 0.00 -0.93 -4.97 121.76 115.89 1cb9 s ALA 29 Ca 0.00 -1.58 0.28 0.00 0.00 0.00 0.00 51.96 50.66 1cb9 s ALA 29 Cb 0.00 -1.59 0.87 0.00 0.00 0.00 0.00 23.12 22.40 1cb9 s ALA 29 CO 0.00 -1.66 1.80 -1.00 0.00 0.00 0.00 175.76 174.90 1cb9 h PRO 30 N 8.14 0.00 -0.76 0.00 0.13 -1.98 -2.75 132.00 134.77 1cb9 h PRO 30 Ca -0.15 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 1cb9 h PRO 30 Cb 1.01 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1cb9 h PRO 30 CO 0.47 0.00 0.02 1.58 -0.23 0.00 0.00 178.00 179.83 1cb9 n HIS 31 N -3.10 1.27 -3.64 1.56 -0.00 -1.26 -4.60 115.22 105.45 1cb9 n HIS 31 Ca 0.02 -0.47 -0.29 0.00 0.46 0.00 0.00 57.72 57.44 1cb9 n HIS 31 Cb 0.42 -0.36 -0.14 0.00 -0.12 0.00 0.00 29.99 29.79 1cb9 n HIS 31 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1cb9 s VAL 32 N -2.05 0.75 0.44 3.57 1.01 -1.04 -5.12 120.40 117.95 1cb9 s VAL 32 Ca 0.33 -1.74 -0.22 0.00 0.00 0.00 0.00 61.98 60.34 1cb9 s VAL 32 Cb 0.25 -1.55 -0.09 0.00 0.00 0.00 0.00 36.38 34.99 1cb9 s VAL 32 CO 0.09 -0.82 1.05 -2.16 0.00 0.00 0.00 175.10 173.26 1cb9 s PRO 33 N 1.17 3.99 -0.05 2.72 0.04 -1.26 -4.50 135.00 137.11 1cb9 s PRO 33 Ca 0.14 1.45 -0.06 0.00 0.04 0.00 0.00 61.00 62.57 1cb9 s PRO 33 Cb -0.21 -2.34 -0.03 0.00 0.04 0.00 0.00 34.50 31.96 1cb9 s PRO 33 CO -0.13 -0.28 -0.14 0.28 0.04 0.00 0.00 177.00 176.77 1cb9 n VAL 34 N -0.48 1.00 -4.25 -0.36 0.31 -0.62 -5.02 118.33 108.91 1cb9 n VAL 34 Ca 0.07 0.10 -0.18 0.00 -0.01 0.00 0.00 64.34 64.32 1cb9 n VAL 34 Cb 0.51 -1.78 -0.11 0.00 -0.91 0.00 0.00 33.84 31.55 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 -2.28 1.05 -0.13 5.55 1.02 -1.01 -4.92 119.74 119.01 1cb9 s LYS 35 Ca -0.13 -1.28 -0.06 0.00 0.02 0.00 0.00 55.97 54.52 1cb9 s LYS 35 Cb 0.04 -0.90 0.06 0.00 -0.52 0.00 0.00 37.83 36.51 1cb9 s LYS 35 CO 0.18 0.17 0.29 1.03 -0.92 0.00 0.00 175.35 176.10 1cb9 s ARG 36 N -2.82 0.21 0.14 1.68 3.00 -1.26 -2.26 118.95 117.64 1cb9 s ARG 36 Ca 0.10 0.72 -0.04 0.00 0.00 0.00 0.00 55.73 56.52 1cb9 s ARG 36 Cb -0.04 -0.02 0.01 0.00 0.00 0.00 0.00 34.95 34.91 1cb9 s ARG 36 CO 0.03 -0.23 0.25 0.41 0.00 0.00 0.00 175.30 175.76 1cb9 n GLY 37 N 4.90 2.08 3.96 -3.53 0.00 -1.04 -2.32 105.19 109.25 1cb9 n GLY 37 Ca -0.14 -1.26 -0.20 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.16 0.00 -0.16 0.00 2.07 -0.95 -4.70 121.20 115.30 1cb9 s ILE 39 Ca 0.42 -0.19 -0.09 0.00 -1.41 0.00 0.00 60.65 59.38 1cb9 s ILE 39 Cb -0.09 -1.21 -0.07 0.00 0.13 0.00 0.00 42.46 41.22 1cb9 s ILE 39 CO 0.30 0.00 -0.22 -0.67 -1.91 0.00 0.00 174.94 172.44 1cb9 n ASP 40 N -0.36 1.28 -4.46 4.50 2.03 -1.26 -2.20 116.55 116.08 1cb9 n ASP 40 Ca -0.12 0.22 -0.34 0.00 0.52 0.00 0.00 54.79 55.07 1cb9 n ASP 40 Cb 0.63 -0.52 -0.13 0.00 -0.72 0.00 0.00 41.12 40.38 1cb9 n ASP 40 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1cb9 s VAL 41 N -2.36 3.80 -0.15 5.18 -7.23 -1.26 -4.72 120.40 113.66 1cb9 s VAL 41 Ca -0.23 -0.38 -0.29 0.00 -1.81 0.00 0.00 61.98 59.26 1cb9 s VAL 41 Cb 0.08 -2.68 -0.03 0.00 0.56 0.00 0.00 36.38 34.31 1cb9 s VAL 41 CO 0.30 0.47 1.51 0.00 -0.31 0.00 0.00 175.10 177.07 1cb9 s PRO 43 N 4.09 -0.53 0.60 0.00 0.04 -1.26 -5.06 135.00 132.88 1cb9 s PRO 43 Ca 0.67 -0.34 -0.06 0.00 0.04 0.00 0.00 61.00 61.31 1cb9 s PRO 43 Cb -0.27 -1.70 0.01 0.00 0.04 0.00 0.00 34.50 32.58 1cb9 s PRO 43 CO 0.25 -3.21 0.92 0.21 0.04 0.00 0.00 177.00 175.21 1cb9 s LYS 44 N -5.72 2.85 0.28 4.56 2.20 -1.26 -4.96 119.74 117.69 1cb9 s LYS 44 Ca 0.74 -0.01 0.09 0.00 -0.36 0.00 0.00 55.97 56.43 1cb9 s LYS 44 Cb -0.05 -2.25 -0.04 0.00 -1.51 0.00 0.00 37.83 33.97 1cb9 s LYS 44 CO 0.55 -0.76 0.09 -1.12 -0.36 0.00 0.00 175.35 173.75 1cb9 s SER 45 N -4.33 4.88 0.35 1.43 0.01 -1.26 -4.68 113.70 110.11 1cb9 s SER 45 Ca 0.55 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 57.26 1cb9 s SER 45 Cb -0.11 -0.99 -0.00 0.00 0.21 0.00 0.00 66.02 65.14 1cb9 s SER 45 CO 0.45 -0.08 0.00 -1.54 0.41 0.00 0.00 173.24 172.49 1cb9 n SER 46 N -1.04 2.94 0.12 2.44 3.41 -0.62 -5.03 113.62 115.84 1cb9 n SER 46 Ca -0.06 -2.56 0.07 0.00 -0.26 0.00 0.00 58.87 56.06 1cb9 n SER 46 Cb 0.59 0.26 0.03 0.00 -0.26 0.00 0.00 64.21 64.83 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 3.38 -2.03 -3.39 115.31 114.31 1cb9 h LEU 47 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1cb9 h LEU 47 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1cb9 h LEU 47 CO 0.49 0.24 -0.25 0.25 0.09 0.00 0.00 178.44 179.26 1cb9 h LEU 48 N 0.00 0.00-10.08 1.67 6.46 -1.97 -3.45 115.31 107.95 1cb9 h LEU 48 Ca -0.04 0.00 -0.50 0.00 -0.12 0.00 0.00 57.88 57.22 1cb9 h LEU 48 Cb 1.22 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.13 1cb9 h LEU 48 CO 0.03 0.37 -0.46 -0.69 -0.62 0.00 0.00 178.44 177.07 1cb9 s VAL 49 N -1.61 5.11 -0.02 1.05 1.01 -1.26 -2.55 120.40 122.13 1cb9 s VAL 49 Ca -0.07 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 60.95 1cb9 s VAL 49 Cb 0.01 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.68 1cb9 s VAL 49 CO 0.11 -0.25 -0.02 -0.75 0.00 0.00 0.00 175.10 174.19 1cb9 s LYS 50 N -3.68 0.37 -0.29 2.72 2.47 -0.89 -1.59 119.74 118.87 1cb9 s LYS 50 Ca 0.34 -0.05 0.02 0.00 -1.56 0.00 0.00 55.97 54.71 1cb9 s LYS 50 Cb -0.10 -0.44 0.06 0.00 -1.46 0.00 0.00 37.83 35.90 1cb9 s LYS 50 CO 0.28 -0.02 -0.05 0.71 0.16 0.00 0.00 175.35 176.43 1cb9 s TYR 51 N 0.46 3.34 -0.15 4.03 1.51 -1.26 -2.35 117.35 122.93 1cb9 s TYR 51 Ca -0.05 -2.31 -0.07 0.00 -1.01 0.00 0.00 57.07 53.64 1cb9 s TYR 51 Cb -0.08 -2.14 -0.04 0.00 -0.11 0.00 0.00 41.96 39.59 1cb9 s TYR 51 CO -0.01 -0.87 0.10 0.08 -1.11 0.00 0.00 175.55 173.74 1cb9 s VAL 52 N 1.11 5.12 0.14 0.71 1.01 -0.97 -4.82 120.40 122.69 1cb9 s VAL 52 Ca -0.05 0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.07 1cb9 s VAL 52 Cb -0.20 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1cb9 s VAL 52 CO -0.04 0.54 -0.06 0.00 0.00 0.00 0.00 175.10 175.54 1cb9 n ASN 55 N 1.94 6.80 -4.09 0.00 6.94 -1.26 -2.10 115.26 123.48 1cb9 n ASN 55 Ca -0.18 -3.81 -0.16 0.00 -0.02 0.00 0.00 54.58 50.42 1cb9 n ASN 55 Cb 0.57 -0.91 -0.12 0.00 -2.36 0.00 0.00 39.78 36.96 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 -5.20 0.75 0.37 5.53 -4.23 -1.26 -5.08 115.64 106.53 1cb9 s THR 56 Ca 0.51 -1.07 -0.27 0.00 -1.18 0.00 0.00 61.69 59.68 1cb9 s THR 56 Cb 0.43 -0.76 -0.10 0.00 1.34 0.00 0.00 72.50 73.41 1cb9 s THR 56 CO -0.36 -0.25 1.34 -1.81 -0.54 0.00 0.00 174.62 172.99 1cb9 s ASP 57 N -1.46 6.50 -1.35 3.99 1.01 -1.26 -2.91 116.67 121.19 1cb9 s ASP 57 Ca -0.06 2.74 -0.17 0.00 0.71 0.00 0.00 52.55 55.77 1cb9 s ASP 57 Cb -0.09 -2.65 0.02 0.00 1.01 0.00 0.00 42.92 41.21 1cb9 s ASP 57 CO 0.01 -0.73 0.42 0.29 0.21 0.00 0.00 175.17 175.38 1cb9 n LYS 58 N 0.46 -0.92 -0.13 8.23 5.02 -0.99 -4.85 118.16 124.99 1cb9 n LYS 58 Ca 0.02 0.15 -0.21 0.00 -2.02 0.00 0.00 58.31 56.25 1cb9 n LYS 58 Cb 0.42 -3.26 -0.11 0.00 -0.02 0.00 0.00 35.03 32.06 1cb9 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88