#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 2.67 0.47 3.23 -2.85 -1.26 -1.72 119.74 120.28 1cb9 s LYS 2 Ca 0.00 -0.72 0.03 0.00 -1.00 0.00 0.00 55.97 54.28 1cb9 s LYS 2 Cb 0.00 -2.24 -0.01 0.00 -2.06 0.00 0.00 37.83 33.52 1cb9 s LYS 2 CO 0.00 -0.09 0.09 0.00 0.10 0.00 0.00 175.35 175.45 1cb9 s LYS 4 N -3.75 3.75 0.00 0.00 1.02 -1.26 -2.04 119.74 117.46 1cb9 s LYS 4 Ca 0.14 0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.32 1cb9 s LYS 4 Cb 0.01 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 1cb9 s LYS 4 CO 0.09 0.32 0.00 1.63 -0.92 0.00 0.00 175.35 176.48 1cb9 n LYS 5 N -0.21 0.56 -0.32 1.68 5.02 -0.75 -4.08 118.16 120.06 1cb9 n LYS 5 Ca -0.00 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.48 1cb9 n LYS 5 Cb 0.52 0.00 0.45 0.00 -0.02 0.00 0.00 35.03 35.98 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 -9.24 -0.35 4.07 -1.55 -3.38 115.31 105.42 1cb9 h LEU 6 Ca 0.00 0.09 -0.60 0.00 0.08 0.00 0.00 57.88 57.44 1cb9 h LEU 6 Cb 0.00 -0.01 -0.13 0.00 1.08 0.00 0.00 40.66 41.61 1cb9 h LEU 6 CO 0.00 0.15 -0.50 -0.69 -1.08 0.00 0.00 178.44 176.32 1cb9 s VAL 7 N -5.61 5.34 -0.65 1.22 1.01 -1.26 -4.62 120.40 115.84 1cb9 s VAL 7 Ca -0.10 0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.99 1cb9 s VAL 7 Cb 0.25 -3.44 -0.13 0.00 0.00 0.00 0.00 36.38 33.06 1cb9 s VAL 7 CO 0.80 0.43 2.64 -0.81 0.00 0.00 0.00 175.10 178.16 1cb9 n PRO 8 N 3.58 2.17 0.00 2.72 -0.04 -1.26 -2.93 135.00 139.24 1cb9 n PRO 8 Ca -0.16 -1.29 0.00 0.00 -0.04 0.00 0.00 63.50 62.01 1cb9 n PRO 8 Cb 0.52 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 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 3.33 0.00 -4.83 1.53 4.77 -1.26 -5.09 117.00 115.44 1cb9 n LEU 9 Ca 0.46 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 56.08 1cb9 n LEU 9 Cb 0.41 0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.50 1cb9 n LEU 9 CO 0.48 -0.28 -0.16 -0.36 -1.33 0.00 0.00 177.39 175.74 1cb9 s PHE 10 N -1.56 3.54 0.11 -1.77 0.40 -1.15 -5.05 117.98 112.51 1cb9 s PHE 10 Ca 0.00 0.49 0.10 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 0.59 -0.24 -1.54 0.70 0.00 0.00 175.22 174.73 1cb9 s SER 11 N -0.57 3.48 0.02 1.36 1.04 -1.26 -1.81 113.70 115.95 1cb9 s SER 11 Ca 0.13 -0.67 -0.01 0.00 0.48 0.00 0.00 55.95 55.88 1cb9 s SER 11 Cb -0.12 -0.33 -0.02 0.00 0.10 0.00 0.00 66.02 65.66 1cb9 s SER 11 CO 0.02 0.19 -0.01 -0.75 0.98 0.00 0.00 173.24 173.67 1cb9 s LYS 12 N -1.98 0.32 -0.24 4.02 2.47 -0.86 -4.95 119.74 118.52 1cb9 s LYS 12 Ca 0.15 -0.58 -0.13 0.00 -1.56 0.00 0.00 55.97 53.84 1cb9 s LYS 12 Cb -0.10 0.12 -0.04 0.00 -1.46 0.00 0.00 37.83 36.34 1cb9 s LYS 12 CO 0.07 -0.06 0.29 0.99 0.16 0.00 0.00 175.35 176.80 1cb9 s THR 13 N -1.44 5.26 -0.11 3.43 2.01 -1.26 -2.23 115.64 121.31 1cb9 s THR 13 Ca -0.16 0.44 -0.34 0.00 0.31 0.00 0.00 61.69 61.95 1cb9 s THR 13 Cb -0.10 -3.62 -0.11 0.00 0.01 0.00 0.00 72.50 68.68 1cb9 s THR 13 CO -0.01 0.27 1.92 0.00 -0.69 0.00 0.00 174.62 176.11 1cb9 s PRO 15 N 4.33 0.83 0.08 0.00 0.04 -1.26 -4.81 135.00 134.21 1cb9 s PRO 15 Ca 0.94 0.17 -0.37 0.00 0.04 0.00 0.00 61.00 61.79 1cb9 s PRO 15 Cb -0.67 -1.81 -0.18 0.00 0.04 0.00 0.00 34.50 31.88 1cb9 s PRO 15 CO 0.51 -2.39 1.16 0.00 0.04 0.00 0.00 177.00 176.32 1cb9 n ALA 16 N -3.87 -1.97 0.00 8.56 0.00 -1.26 -1.60 120.51 120.37 1cb9 n ALA 16 Ca 0.08 0.53 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1cb9 n ALA 16 Cb 0.59 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.11 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 2.04 3.17 3.39 0.00 0.00 -1.26 -5.04 105.19 107.49 1cb9 n GLY 17 Ca 0.18 -1.03 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 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 3.46 -0.03 1.61 1.02 -0.62 -4.47 119.74 120.71 1cb9 s LYS 18 Ca 0.00 -0.62 0.04 0.00 0.02 0.00 0.00 55.97 55.42 1cb9 s LYS 18 Cb 0.00 -2.85 0.07 0.00 -0.52 0.00 0.00 37.83 34.53 1cb9 s LYS 18 CO 0.00 0.07 0.92 0.09 -0.92 0.00 0.00 175.35 175.52 1cb9 n ASN 19 N 3.98 0.80 -4.37 2.83 3.02 -1.17 -4.25 115.26 116.10 1cb9 n ASN 19 Ca -0.18 -2.04 -0.19 0.00 -0.03 0.00 0.00 54.58 52.15 1cb9 n ASN 19 Cb 0.52 -0.19 -0.10 0.00 -0.61 0.00 0.00 39.78 39.40 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 -0.80 2.48 -0.13 3.41 1.43 -0.93 -4.87 118.68 119.27 1cb9 s LEU 20 Ca 0.08 -1.11 0.02 0.00 -1.03 0.00 0.00 54.13 52.09 1cb9 s LEU 20 Cb 0.07 -0.58 -0.00 0.00 0.03 0.00 0.00 46.19 45.70 1cb9 s LEU 20 CO 0.01 -0.29 -0.18 0.00 0.23 0.00 0.00 176.35 176.12 1cb9 s TYR 22 N 0.51 2.95 -0.02 0.00 -0.85 -0.55 -2.25 117.35 117.13 1cb9 s TYR 22 Ca -0.12 -0.01 0.00 0.00 -0.52 0.00 0.00 57.07 56.42 1cb9 s TYR 22 Cb -0.16 -1.60 0.02 0.00 0.38 0.00 0.00 41.96 40.60 1cb9 s TYR 22 CO 0.05 0.42 0.02 -1.59 -1.52 0.00 0.00 175.55 172.93 1cb9 s LYS 23 N -1.65 -0.00 -0.16 -3.49 -2.85 -0.86 -2.49 119.74 108.23 1cb9 s LYS 23 Ca 0.19 0.14 -0.03 0.00 -1.00 0.00 0.00 55.97 55.27 1cb9 s LYS 23 Cb -0.11 -0.22 -0.02 0.00 -2.06 0.00 0.00 37.83 35.41 1cb9 s LYS 23 CO 0.10 -0.13 -0.05 1.41 0.10 0.00 0.00 175.35 176.79 1cb9 s MET 24 N 0.86 3.61 0.26 1.78 1.75 -1.02 -2.00 119.30 124.55 1cb9 s MET 24 Ca -0.07 -0.55 -0.10 0.00 -1.25 0.00 0.00 55.69 53.72 1cb9 s MET 24 Cb -0.11 -2.90 -0.01 0.00 2.84 0.00 0.00 34.83 34.66 1cb9 s MET 24 CO -0.02 0.19 0.45 -0.59 -0.65 0.00 0.00 175.02 174.39 1cb9 s PHE 25 N 0.50 0.55 -0.04 4.11 -0.71 -0.98 -1.55 117.98 119.85 1cb9 s PHE 25 Ca -0.04 -0.89 -0.20 0.00 -1.04 0.00 0.00 56.93 54.76 1cb9 s PHE 25 Cb -0.14 0.09 -0.05 0.00 -1.21 0.00 0.00 43.02 41.71 1cb9 s PHE 25 CO 0.03 -1.00 0.57 -1.64 -1.34 0.00 0.00 175.22 171.85 1cb9 s MET 26 N -3.83 4.32 -0.63 1.99 -1.94 -1.26 -1.56 119.30 116.39 1cb9 s MET 26 Ca 0.25 0.67 -0.25 0.00 -1.71 0.00 0.00 55.69 54.66 1cb9 s MET 26 Cb 0.00 -3.38 -0.22 0.00 2.01 0.00 0.00 34.83 33.25 1cb9 s MET 26 CO 0.11 0.28 1.85 1.55 -0.01 0.00 0.00 175.02 178.80 1cb9 n VAL 27 N 3.08 1.22 0.00 -6.03 3.14 -1.05 -2.10 118.33 116.58 1cb9 n VAL 27 Ca -0.06 -1.11 0.00 0.00 -2.96 0.00 0.00 64.34 60.21 1cb9 n VAL 27 Cb 0.51 -2.19 0.00 0.00 -1.06 0.00 0.00 33.84 31.10 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 9.64 0.00 -3.84 1.55 0.00 -1.26 -5.06 120.51 121.54 1cb9 n ALA 28 Ca 0.48 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.61 1cb9 n ALA 28 Cb 0.42 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.72 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 2.12 -0.18 0.00 0.00 -0.89 -4.95 121.76 116.65 1cb9 s ALA 29 Ca 0.00 -2.09 0.28 0.00 0.00 0.00 0.00 51.96 50.15 1cb9 s ALA 29 Cb 0.00 -1.78 0.87 0.00 0.00 0.00 0.00 23.12 22.21 1cb9 s ALA 29 CO 0.00 -1.71 1.80 -1.00 0.00 0.00 0.00 175.76 174.85 1cb9 h PRO 30 N 7.78 0.00 -0.57 0.00 0.13 -1.98 -2.61 132.00 134.74 1cb9 h PRO 30 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1cb9 h PRO 30 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1cb9 h PRO 30 CO 0.50 0.00 0.00 1.58 -0.23 0.00 0.00 178.00 179.85 1cb9 n HIS 31 N -3.06 0.90 -3.67 1.56 -0.00 -1.26 -4.58 115.22 105.10 1cb9 n HIS 31 Ca 0.02 -0.37 -0.29 0.00 0.46 0.00 0.00 57.72 57.54 1cb9 n HIS 31 Cb 0.41 -0.14 -0.13 0.00 -0.12 0.00 0.00 29.99 30.01 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 -1.66 1.08 0.91 3.57 1.01 -0.98 -5.12 120.40 119.20 1cb9 s VAL 32 Ca 0.33 -2.20 -0.12 0.00 0.00 0.00 0.00 61.98 59.98 1cb9 s VAL 32 Cb 0.20 -1.77 0.14 0.00 0.00 0.00 0.00 36.38 34.95 1cb9 s VAL 32 CO 0.17 -0.88 1.14 -2.16 0.00 0.00 0.00 175.10 173.37 1cb9 s PRO 33 N 0.70 1.16 0.17 2.72 0.04 -1.26 -4.42 135.00 134.10 1cb9 s PRO 33 Ca 0.16 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.50 1cb9 s PRO 33 Cb -0.23 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1cb9 s PRO 33 CO -0.04 -2.19 0.00 0.28 0.04 0.00 0.00 177.00 175.10 1cb9 n VAL 34 N -3.76 0.52 -4.35 -0.36 0.31 -0.60 -4.98 118.33 105.11 1cb9 n VAL 34 Ca 0.07 0.17 -0.18 0.00 -0.01 0.00 0.00 64.34 64.38 1cb9 n VAL 34 Cb 0.59 -1.03 -0.10 0.00 -0.91 0.00 0.00 33.84 32.39 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 1.34 -0.21 5.55 1.02 -1.02 -5.00 119.74 119.42 1cb9 s LYS 35 Ca 0.00 -1.61 -0.11 0.00 0.02 0.00 0.00 55.97 54.27 1cb9 s LYS 35 Cb 0.00 -1.08 0.07 0.00 -0.52 0.00 0.00 37.83 36.30 1cb9 s LYS 35 CO 0.00 0.15 0.50 1.03 -0.92 0.00 0.00 175.35 176.11 1cb9 s ARG 36 N -3.67 0.48 0.15 1.68 0.52 -1.26 -2.45 118.95 114.40 1cb9 s ARG 36 Ca 0.23 0.97 -0.07 0.00 -0.52 0.00 0.00 55.73 56.34 1cb9 s ARG 36 Cb 0.00 0.10 0.03 0.00 0.52 0.00 0.00 34.95 35.60 1cb9 s ARG 36 CO 0.07 -0.17 0.37 0.41 0.02 0.00 0.00 175.30 176.01 1cb9 n GLY 37 N 4.46 1.41 3.98 -3.53 0.00 -1.04 -1.41 105.19 109.06 1cb9 n GLY 37 Ca -0.20 -1.09 -0.20 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.10 0.00 2.07 -0.89 -4.73 121.20 115.42 1cb9 s ILE 39 Ca 0.42 -0.40 -0.13 0.00 -1.41 0.00 0.00 60.65 59.13 1cb9 s ILE 39 Cb -0.09 -1.45 -0.04 0.00 0.13 0.00 0.00 42.46 41.01 1cb9 s ILE 39 CO 0.31 0.00 -0.25 -0.67 -1.91 0.00 0.00 174.94 172.42 1cb9 n ASP 40 N -0.40 1.69 -4.59 4.50 2.03 -1.26 -2.20 116.55 116.32 1cb9 n ASP 40 Ca -0.10 0.27 -0.36 0.00 0.52 0.00 0.00 54.79 55.12 1cb9 n ASP 40 Cb 0.62 -0.62 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 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 -2.63 4.79 -0.08 5.18 0.11 -1.26 -4.72 120.40 121.79 1cb9 s VAL 41 Ca -0.21 -0.02 -0.30 0.00 -2.93 0.00 0.00 61.98 58.53 1cb9 s VAL 41 Cb 0.03 -3.20 -0.05 0.00 -1.53 0.00 0.00 36.38 31.63 1cb9 s VAL 41 CO 0.30 0.40 1.58 0.00 -3.33 0.00 0.00 175.10 174.05 1cb9 n PRO 43 N 7.05 -2.13 -2.97 0.00 -0.04 -1.26 -5.06 135.00 130.60 1cb9 n PRO 43 Ca 0.17 -1.80 -0.27 0.00 -0.04 0.00 0.00 63.50 61.55 1cb9 n PRO 43 Cb 0.43 -1.42 -0.01 0.00 -0.04 0.00 0.00 33.50 32.45 1cb9 n PRO 43 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1cb9 s LYS 44 N -5.55 3.58 0.25 0.54 2.47 -1.26 -4.96 119.74 114.81 1cb9 s LYS 44 Ca 0.69 0.08 0.06 0.00 -1.56 0.00 0.00 55.97 55.24 1cb9 s LYS 44 Cb -0.04 -2.49 -0.03 0.00 -1.46 0.00 0.00 37.83 33.80 1cb9 s LYS 44 CO 0.51 -0.02 0.30 -1.12 0.16 0.00 0.00 175.35 175.18 1cb9 s SER 45 N -3.77 5.98 0.33 1.43 0.01 -1.26 -4.73 113.70 111.69 1cb9 s SER 45 Ca 0.46 -0.08 0.01 0.00 1.31 0.00 0.00 55.95 57.65 1cb9 s SER 45 Cb -0.10 -1.64 0.01 0.00 0.21 0.00 0.00 66.02 64.50 1cb9 s SER 45 CO 0.38 -0.08 0.09 -1.54 0.41 0.00 0.00 173.24 172.50 1cb9 n SER 46 N -1.33 2.64 0.08 2.44 3.41 -0.86 -5.03 113.62 114.98 1cb9 n SER 46 Ca -0.08 -2.35 0.12 0.00 -0.26 0.00 0.00 58.87 56.30 1cb9 n SER 46 Cb 0.57 0.14 0.26 0.00 -0.26 0.00 0.00 64.21 64.93 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 0.74 -0.00 1.04 4.32 -1.26 -4.36 117.00 117.48 1cb9 n LEU 47 Ca -0.09 0.36 -0.00 0.00 -0.02 0.00 0.00 56.01 56.25 1cb9 n LEU 47 Cb 0.41 -0.24 -0.00 0.00 -1.62 0.00 0.00 43.42 41.97 1cb9 n LEU 47 CO 0.23 -0.10 -0.00 -0.11 -1.22 0.00 0.00 177.39 176.18 1cb9 n LEU 48 N -2.16 0.01 -4.96 2.23 0.00 -1.26 -4.85 117.00 106.01 1cb9 n LEU 48 Ca 0.04 0.06 -0.22 0.00 0.00 0.00 0.00 56.01 55.89 1cb9 n LEU 48 Cb 0.43 -0.50 0.01 0.00 0.00 0.00 0.00 43.42 43.36 1cb9 n LEU 48 CO 0.34 -0.50 0.23 0.68 0.00 0.00 0.00 177.39 178.14 1cb9 s VAL 49 N -1.01 4.09 -0.05 1.96 -7.23 -1.26 -2.54 120.40 114.36 1cb9 s VAL 49 Ca -0.00 -0.59 -0.02 0.00 -1.81 0.00 0.00 61.98 59.56 1cb9 s VAL 49 Cb 0.00 -3.49 0.04 0.00 0.56 0.00 0.00 36.38 33.48 1cb9 s VAL 49 CO 0.00 -0.31 0.11 -0.75 -0.31 0.00 0.00 175.10 173.84 1cb9 s LYS 50 N -4.46 0.05 -0.46 4.82 2.47 -0.60 -2.02 119.74 119.54 1cb9 s LYS 50 Ca 0.47 0.32 -0.04 0.00 -1.56 0.00 0.00 55.97 55.16 1cb9 s LYS 50 Cb -0.10 -0.20 0.12 0.00 -1.46 0.00 0.00 37.83 36.19 1cb9 s LYS 50 CO 0.36 -0.17 0.28 0.71 0.16 0.00 0.00 175.35 176.69 1cb9 s TYR 51 N 1.15 3.53 -0.08 4.03 2.02 -1.26 -2.32 117.35 124.43 1cb9 s TYR 51 Ca -0.09 -2.34 -0.20 0.00 -0.37 0.00 0.00 57.07 54.07 1cb9 s TYR 51 Cb -0.12 -3.29 -0.04 0.00 -0.40 0.00 0.00 41.96 38.10 1cb9 s TYR 51 CO -0.05 -0.96 0.55 0.08 -1.57 0.00 0.00 175.55 173.60 1cb9 s VAL 52 N 0.99 5.09 0.11 0.71 1.01 -0.85 -4.85 120.40 122.62 1cb9 s VAL 52 Ca 0.09 1.11 0.08 0.00 0.00 0.00 0.00 61.98 63.26 1cb9 s VAL 52 Cb -0.23 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1cb9 s VAL 52 CO -0.03 0.35 -0.13 0.00 0.00 0.00 0.00 175.10 175.28 1cb9 n ASN 55 N 1.27 6.44 -4.14 0.00 6.94 -1.26 -2.24 115.26 122.27 1cb9 n ASN 55 Ca -0.22 -3.78 -0.13 0.00 -0.02 0.00 0.00 54.58 50.43 1cb9 n ASN 55 Cb 0.56 -0.85 -0.11 0.00 -2.36 0.00 0.00 39.78 37.02 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 -5.15 0.75 0.27 5.53 -4.23 -1.26 -5.08 115.64 106.46 1cb9 s THR 56 Ca 0.50 -1.56 -0.29 0.00 -1.18 0.00 0.00 61.69 59.15 1cb9 s THR 56 Cb 0.40 -1.23 -0.09 0.00 1.34 0.00 0.00 72.50 72.91 1cb9 s THR 56 CO -0.31 -0.60 1.20 -1.81 -0.54 0.00 0.00 174.62 172.56 1cb9 s ASP 57 N -2.36 7.05 -1.37 3.99 1.01 -1.26 -3.21 116.67 120.52 1cb9 s ASP 57 Ca 0.03 2.40 -0.07 0.00 0.71 0.00 0.00 52.55 55.62 1cb9 s ASP 57 Cb -0.03 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.28 1cb9 s ASP 57 CO -0.01 -0.34 0.43 0.29 0.21 0.00 0.00 175.17 175.75 1cb9 n LYS 58 N 1.46 -2.16 -0.06 8.23 5.02 -0.97 -4.87 118.16 124.81 1cb9 n LYS 58 Ca 0.01 0.32 -0.22 0.00 -2.02 0.00 0.00 58.31 56.40 1cb9 n LYS 58 Cb 0.44 -4.05 -0.12 0.00 -0.02 0.00 0.00 35.03 31.27 1cb9 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88