#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 0.56 0.17 3.23 -2.85 -1.26 -1.89 119.74 117.70 1cb9 s LYS 2 Ca 0.00 -0.58 -0.01 0.00 -1.00 0.00 0.00 55.97 54.38 1cb9 s LYS 2 Cb 0.00 -0.44 -0.04 0.00 -2.06 0.00 0.00 37.83 35.29 1cb9 s LYS 2 CO 0.00 0.10 0.10 0.00 0.10 0.00 0.00 175.35 175.65 1cb9 s LYS 4 N -4.11 3.54 0.00 0.00 1.02 -1.26 -1.75 119.74 117.18 1cb9 s LYS 4 Ca 0.32 -0.28 0.00 0.00 0.02 0.00 0.00 55.97 56.03 1cb9 s LYS 4 Cb 0.07 -2.85 0.00 0.00 -0.52 0.00 0.00 37.83 34.53 1cb9 s LYS 4 CO 0.08 0.42 0.00 1.63 -0.92 0.00 0.00 175.35 176.56 1cb9 n LYS 5 N -0.46 0.98 -0.19 1.68 5.02 -1.06 -4.13 118.16 120.01 1cb9 n LYS 5 Ca -0.04 0.00 0.30 0.00 -2.02 0.00 0.00 58.31 56.55 1cb9 n LYS 5 Cb 0.53 0.00 0.72 0.00 -0.02 0.00 0.00 35.03 36.26 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 0.00 -9.15 -0.35 4.07 -1.86 -3.37 115.31 104.65 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 0.00 -0.54 -0.69 -1.08 0.00 0.00 178.44 176.13 1cb9 s VAL 7 N -4.83 5.00 -0.57 1.22 1.01 -1.26 -4.89 120.40 116.08 1cb9 s VAL 7 Ca -0.05 0.04 0.25 0.00 0.00 0.00 0.00 61.98 62.23 1cb9 s VAL 7 Cb 0.20 -3.27 0.28 0.00 0.00 0.00 0.00 36.38 33.59 1cb9 s VAL 7 CO 0.71 0.45 1.75 1.55 0.00 0.00 0.00 175.10 179.56 1cb9 h PRO 8 N 6.69 0.00 -0.21 2.72 0.13 -1.97 -2.38 132.00 136.98 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 0.72 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.77 1cb9 n LEU 9 N -2.31 1.87 -3.96 1.56 4.77 -1.26 -4.81 117.00 112.85 1cb9 n LEU 9 Ca 0.04 -0.80 -0.19 0.00 -0.03 0.00 0.00 56.01 55.02 1cb9 n LEU 9 Cb 0.33 -0.14 -0.15 0.00 -2.33 0.00 0.00 43.42 41.13 1cb9 n LEU 9 CO 0.25 0.40 -0.42 -0.36 -1.33 0.00 0.00 177.39 175.94 1cb9 s PHE 10 N -1.73 0.76 0.06 -1.77 0.08 -0.90 -5.13 117.98 109.35 1cb9 s PHE 10 Ca 0.32 -0.18 0.03 0.00 0.12 0.00 0.00 56.93 57.22 1cb9 s PHE 10 Cb 0.17 -0.57 -0.03 0.00 -0.57 0.00 0.00 43.02 42.03 1cb9 s PHE 10 CO 0.25 -0.10 -0.10 -1.54 -0.10 0.00 0.00 175.22 173.64 1cb9 s SER 11 N 0.29 1.16 -0.11 1.36 1.04 -1.26 -2.55 113.70 113.63 1cb9 s SER 11 Ca -0.04 -0.61 -0.10 0.00 0.48 0.00 0.00 55.95 55.68 1cb9 s SER 11 Cb -0.08 0.01 0.03 0.00 0.10 0.00 0.00 66.02 66.08 1cb9 s SER 11 CO 0.00 -0.18 0.29 -0.54 0.98 0.00 0.00 173.24 173.79 1cb9 s LYS 12 N -1.82 0.36 0.11 4.02 -0.14 -0.71 -4.96 119.74 116.59 1cb9 s LYS 12 Ca -0.05 0.38 -0.27 0.00 -1.36 0.00 0.00 55.97 54.66 1cb9 s LYS 12 Cb -0.09 0.17 -0.06 0.00 -1.68 0.00 0.00 37.83 36.17 1cb9 s LYS 12 CO 0.01 -0.05 0.86 0.99 -0.76 0.00 0.00 175.35 176.40 1cb9 s THR 13 N 0.09 4.52 0.17 2.17 2.01 -1.26 -2.40 115.64 120.93 1cb9 s THR 13 Ca -0.01 1.85 -0.30 0.00 0.31 0.00 0.00 61.69 63.55 1cb9 s THR 13 Cb -0.02 -4.22 -0.08 0.00 0.01 0.00 0.00 72.50 68.19 1cb9 s THR 13 CO 0.01 0.38 1.29 0.00 -0.69 0.00 0.00 174.62 175.61 1cb9 s PRO 15 N 0.18 -0.07 0.17 0.00 0.04 -1.26 -4.87 135.00 129.19 1cb9 s PRO 15 Ca 0.57 -0.17 -0.33 0.00 0.04 0.00 0.00 61.00 61.11 1cb9 s PRO 15 Cb -0.35 -1.74 -0.13 0.00 0.04 0.00 0.00 34.50 32.32 1cb9 s PRO 15 CO 0.36 -2.93 1.63 0.00 0.04 0.00 0.00 177.00 176.10 1cb9 n ALA 16 N -4.18 1.75 0.00 8.56 0.00 -1.26 -1.98 120.51 123.40 1cb9 n ALA 16 Ca 0.13 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1cb9 n ALA 16 Cb 0.59 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 3.60 3.15 3.57 0.00 0.00 -1.26 -5.04 105.19 109.21 1cb9 n GLY 17 Ca 0.17 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 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 3.91 -0.04 1.61 3.01 -0.84 -4.41 119.74 122.98 1cb9 s LYS 18 Ca 0.00 -0.35 0.11 0.00 -1.01 0.00 0.00 55.97 54.72 1cb9 s LYS 18 Cb 0.00 -3.49 0.19 0.00 -1.01 0.00 0.00 37.83 33.52 1cb9 s LYS 18 CO 0.00 -0.07 1.09 0.09 0.51 0.00 0.00 175.35 176.97 1cb9 n ASN 19 N 4.66 0.83 -4.20 2.83 3.02 -1.05 -4.35 115.26 117.00 1cb9 n ASN 19 Ca -0.15 -2.38 -0.12 0.00 -0.03 0.00 0.00 54.58 51.90 1cb9 n ASN 19 Cb 0.52 -0.30 -0.10 0.00 -0.61 0.00 0.00 39.78 39.29 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 -0.83 2.52 -0.22 3.41 1.43 -0.91 -4.87 118.68 119.21 1cb9 s LEU 20 Ca 0.17 -1.01 -0.02 0.00 -1.03 0.00 0.00 54.13 52.25 1cb9 s LEU 20 Cb 0.18 -0.18 0.01 0.00 0.03 0.00 0.00 46.19 46.23 1cb9 s LEU 20 CO -0.04 -0.42 -0.09 0.00 0.23 0.00 0.00 176.35 176.03 1cb9 s TYR 22 N 1.37 3.48 -0.01 0.00 -0.85 -0.66 -2.39 117.35 118.30 1cb9 s TYR 22 Ca 0.04 0.30 0.00 0.00 -0.52 0.00 0.00 57.07 56.89 1cb9 s TYR 22 Cb -0.15 -1.79 0.01 0.00 0.38 0.00 0.00 41.96 40.41 1cb9 s TYR 22 CO -0.06 0.62 0.01 -1.59 -1.52 0.00 0.00 175.55 173.00 1cb9 s LYS 23 N -2.03 0.01 -0.19 -3.49 0.00 -0.82 -2.45 119.74 110.77 1cb9 s LYS 23 Ca 0.28 0.07 -0.02 0.00 0.00 0.00 0.00 55.97 56.30 1cb9 s LYS 23 Cb -0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 37.83 37.58 1cb9 s LYS 23 CO 0.20 -0.06 -0.08 1.41 0.00 0.00 0.00 175.35 176.81 1cb9 s MET 24 N 0.43 3.35 0.10 1.78 1.75 -1.02 -1.97 119.30 123.72 1cb9 s MET 24 Ca -0.04 -0.66 0.02 0.00 -1.25 0.00 0.00 55.69 53.76 1cb9 s MET 24 Cb -0.05 -2.85 -0.04 0.00 2.84 0.00 0.00 34.83 34.72 1cb9 s MET 24 CO -0.01 -0.06 -0.07 -0.59 -0.65 0.00 0.00 175.02 173.64 1cb9 s PHE 25 N 1.08 0.90 -0.05 4.11 -0.12 -1.06 -1.58 117.98 121.26 1cb9 s PHE 25 Ca 0.01 -0.91 -0.19 0.00 -0.05 0.00 0.00 56.93 55.78 1cb9 s PHE 25 Cb -0.15 -0.52 -0.05 0.00 -0.63 0.00 0.00 43.02 41.68 1cb9 s PHE 25 CO -0.02 -0.15 0.54 -1.64 -0.05 0.00 0.00 175.22 173.91 1cb9 s MET 26 N -3.83 4.30 -0.73 1.99 -1.94 -1.26 -2.13 119.30 115.68 1cb9 s MET 26 Ca 0.12 0.60 -0.25 0.00 -1.71 0.00 0.00 55.69 54.45 1cb9 s MET 26 Cb 0.05 -3.38 -0.21 0.00 2.01 0.00 0.00 34.83 33.31 1cb9 s MET 26 CO -0.05 0.29 1.87 1.55 -0.01 0.00 0.00 175.02 178.68 1cb9 n VAL 27 N 3.09 1.13 0.00 -6.03 3.14 -1.07 -2.22 118.33 116.37 1cb9 n VAL 27 Ca -0.07 -1.07 0.00 0.00 -2.96 0.00 0.00 64.34 60.24 1cb9 n VAL 27 Cb 0.51 -2.16 0.00 0.00 -1.06 0.00 0.00 33.84 31.14 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 11.46 0.00 -3.73 1.55 0.00 -1.26 -5.02 120.51 123.50 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 19.78 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 -1.35 3.51 -0.88 0.00 0.00 -0.94 -4.97 120.51 115.88 1cb9 n ALA 29 Ca 0.00 -4.46 -0.20 0.00 0.00 0.00 0.00 53.44 48.78 1cb9 n ALA 29 Cb 0.00 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.41 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 1.74 2.20 0.00 0.00 -0.04 -1.26 -2.96 135.00 134.68 1cb9 n PRO 30 Ca 0.23 -1.31 0.00 0.00 -0.04 0.00 0.00 63.50 62.38 1cb9 n PRO 30 Cb 0.38 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 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 3.34 -0.85 -3.60 0.54 -0.00 -1.26 -5.08 115.22 108.32 1cb9 n HIS 31 Ca 0.47 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.81 1cb9 n HIS 31 Cb 0.41 0.39 -0.11 0.00 -0.00 0.00 0.00 29.99 30.68 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 -1.78 5.32 1.02 3.57 1.01 -1.16 -5.08 120.40 123.30 1cb9 s VAL 32 Ca 0.00 0.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.00 1cb9 s VAL 32 Cb 0.00 -3.53 0.20 0.00 0.00 0.00 0.00 36.38 33.06 1cb9 s VAL 32 CO 0.00 0.27 1.19 -2.16 0.00 0.00 0.00 175.10 174.39 1cb9 s PRO 33 N 1.64 0.24 0.05 2.72 0.04 -1.26 -4.75 135.00 133.68 1cb9 s PRO 33 Ca 0.07 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.06 1cb9 s PRO 33 Cb -0.16 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1cb9 s PRO 33 CO 0.10 -2.74 0.00 0.28 0.04 0.00 0.00 177.00 174.68 1cb9 n VAL 34 N -4.08 0.51 -4.31 -0.36 0.31 -0.61 -5.00 118.33 104.79 1cb9 n VAL 34 Ca 0.11 0.17 -0.19 0.00 -0.01 0.00 0.00 64.34 64.43 1cb9 n VAL 34 Cb 0.59 -1.46 -0.11 0.00 -0.91 0.00 0.00 33.84 31.96 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 -0.19 5.55 1.02 -1.01 -4.92 119.74 119.41 1cb9 s LYS 35 Ca 0.00 -1.46 -0.07 0.00 0.02 0.00 0.00 55.97 54.46 1cb9 s LYS 35 Cb 0.00 -1.07 0.08 0.00 -0.52 0.00 0.00 37.83 36.33 1cb9 s LYS 35 CO 0.00 0.19 0.42 1.03 -0.92 0.00 0.00 175.35 176.07 1cb9 s ARG 36 N -3.25 0.34 0.11 1.68 0.52 -1.26 -2.44 118.95 114.65 1cb9 s ARG 36 Ca 0.17 0.99 -0.02 0.00 -0.52 0.00 0.00 55.73 56.35 1cb9 s ARG 36 Cb -0.02 0.26 0.01 0.00 0.52 0.00 0.00 34.95 35.72 1cb9 s ARG 36 CO 0.05 -0.23 0.19 0.41 0.02 0.00 0.00 175.30 175.74 1cb9 n GLY 37 N 5.18 2.32 3.97 -3.53 0.00 -1.02 -2.87 105.19 109.23 1cb9 n GLY 37 Ca -0.11 -1.29 -0.20 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.07 0.00 2.07 -0.87 -4.73 121.20 115.44 1cb9 s ILE 39 Ca 0.42 -0.57 -0.08 0.00 -1.41 0.00 0.00 60.65 59.01 1cb9 s ILE 39 Cb -0.09 -1.68 -0.04 0.00 0.13 0.00 0.00 42.46 40.78 1cb9 s ILE 39 CO 0.30 0.00 -0.17 -0.90 -1.91 0.00 0.00 174.94 172.26 1cb9 n ASP 40 N -0.42 1.33 -4.54 4.50 5.75 -1.26 -2.15 116.55 119.76 1cb9 n ASP 40 Ca -0.08 0.21 -0.36 0.00 -0.01 0.00 0.00 54.79 54.56 1cb9 n ASP 40 Cb 0.61 -0.49 -0.11 0.00 -1.03 0.00 0.00 41.12 40.10 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 -2.38 4.55 -0.12 2.12 0.11 -1.26 -4.73 120.40 118.70 1cb9 s VAL 41 Ca -0.16 -0.10 -0.29 0.00 -2.93 0.00 0.00 61.98 58.50 1cb9 s VAL 41 Cb 0.04 -3.09 -0.04 0.00 -1.53 0.00 0.00 36.38 31.76 1cb9 s VAL 41 CO 0.22 0.39 1.53 0.00 -3.33 0.00 0.00 175.10 173.91 1cb9 s PRO 43 N 4.01 -0.09 0.38 0.00 0.04 -1.26 -5.05 135.00 133.03 1cb9 s PRO 43 Ca 0.68 -0.18 -0.09 0.00 0.04 0.00 0.00 61.00 61.44 1cb9 s PRO 43 Cb -0.28 -1.74 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 1cb9 s PRO 43 CO 0.25 -2.94 0.72 0.21 0.04 0.00 0.00 177.00 175.29 1cb9 s LYS 44 N -5.61 3.74 0.41 4.56 2.20 -1.26 -4.95 119.74 118.83 1cb9 s LYS 44 Ca 0.71 0.36 0.02 0.00 -0.36 0.00 0.00 55.97 56.70 1cb9 s LYS 44 Cb -0.08 -2.45 -0.01 0.00 -1.51 0.00 0.00 37.83 33.79 1cb9 s LYS 44 CO 0.54 0.01 0.60 -1.12 -0.36 0.00 0.00 175.35 175.03 1cb9 s SER 45 N -3.18 5.93 0.37 1.43 0.01 -1.26 -4.76 113.70 112.25 1cb9 s SER 45 Ca 0.50 0.20 0.01 0.00 1.31 0.00 0.00 55.95 57.97 1cb9 s SER 45 Cb -0.10 -1.54 -0.00 0.00 0.21 0.00 0.00 66.02 64.58 1cb9 s SER 45 CO 0.31 -0.58 0.03 -1.54 0.41 0.00 0.00 173.24 171.88 1cb9 n SER 46 N -1.93 2.55 0.11 2.44 3.41 -0.76 -5.03 113.62 114.40 1cb9 n SER 46 Ca -0.00 -2.70 0.12 0.00 -0.26 0.00 0.00 58.87 56.03 1cb9 n SER 46 Cb 0.58 0.42 0.20 0.00 -0.26 0.00 0.00 64.21 65.14 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 -0.30 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1cb9 h LEU 47 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1cb9 h LEU 47 CO 0.50 0.04 -0.11 -0.11 0.09 0.00 0.00 178.44 178.85 1cb9 n LEU 48 N -2.42 0.34 -4.89 1.67 7.94 -1.26 -4.87 117.00 113.50 1cb9 n LEU 48 Ca 0.03 0.26 -0.21 0.00 -1.11 0.00 0.00 56.01 54.99 1cb9 n LEU 48 Cb 0.47 -0.56 -0.03 0.00 0.53 0.00 0.00 43.42 43.83 1cb9 n LEU 48 CO 0.35 -0.49 -0.06 0.68 -1.11 0.00 0.00 177.39 176.77 1cb9 s VAL 49 N -1.25 4.05 -0.03 1.96 -7.23 -1.26 -2.59 120.40 114.03 1cb9 s VAL 49 Ca -0.03 -1.24 0.00 0.00 -1.81 0.00 0.00 61.98 58.90 1cb9 s VAL 49 Cb 0.00 -3.36 0.03 0.00 0.56 0.00 0.00 36.38 33.61 1cb9 s VAL 49 CO 0.05 -0.22 -0.01 -0.54 -0.31 0.00 0.00 175.10 174.06 1cb9 s LYS 50 N -4.01 0.45 -0.46 4.82 1.02 -0.91 -1.84 119.74 118.83 1cb9 s LYS 50 Ca 0.40 0.03 -0.08 0.00 0.02 0.00 0.00 55.97 56.33 1cb9 s LYS 50 Cb -0.07 -0.60 0.11 0.00 -0.52 0.00 0.00 37.83 36.75 1cb9 s LYS 50 CO 0.28 -0.13 0.31 0.71 -0.92 0.00 0.00 175.35 175.60 1cb9 s TYR 51 N 1.04 3.44 -0.11 3.18 1.51 -1.26 -2.56 117.35 122.59 1cb9 s TYR 51 Ca -0.09 -1.91 -0.20 0.00 -1.01 0.00 0.00 57.07 53.86 1cb9 s TYR 51 Cb -0.14 -3.39 -0.04 0.00 -0.11 0.00 0.00 41.96 38.28 1cb9 s TYR 51 CO -0.01 -0.97 0.55 0.08 -1.11 0.00 0.00 175.55 174.08 1cb9 s VAL 52 N 1.34 5.14 0.03 0.71 1.01 -0.83 -4.83 120.40 122.97 1cb9 s VAL 52 Ca 0.06 1.10 0.06 0.00 0.00 0.00 0.00 61.98 63.19 1cb9 s VAL 52 Cb -0.25 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1cb9 s VAL 52 CO -0.01 0.29 -0.14 0.00 0.00 0.00 0.00 175.10 175.24 1cb9 n ASN 55 N 2.64 7.49 -4.10 0.00 6.94 -1.26 -2.43 115.26 124.55 1cb9 n ASN 55 Ca -0.15 -3.81 -0.13 0.00 -0.02 0.00 0.00 54.58 50.46 1cb9 n ASN 55 Cb 0.58 -1.00 -0.11 0.00 -2.36 0.00 0.00 39.78 36.89 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 -4.98 0.65 0.47 5.53 -4.23 -1.26 -5.08 115.64 106.74 1cb9 s THR 56 Ca 0.57 -1.30 -0.22 0.00 -1.18 0.00 0.00 61.69 59.56 1cb9 s THR 56 Cb 0.47 -0.91 -0.08 0.00 1.34 0.00 0.00 72.50 73.32 1cb9 s THR 56 CO -0.23 -0.48 1.10 -1.81 -0.54 0.00 0.00 174.62 172.66 1cb9 s ASP 57 N -1.94 6.24 -1.56 3.99 1.01 -1.26 -3.25 116.67 119.90 1cb9 s ASP 57 Ca -0.04 2.13 -0.06 0.00 0.71 0.00 0.00 52.55 55.29 1cb9 s ASP 57 Cb -0.07 -2.58 0.06 0.00 1.01 0.00 0.00 42.92 41.34 1cb9 s ASP 57 CO -0.00 -0.86 0.15 2.29 0.21 0.00 0.00 175.17 176.96 1cb9 n LYS 58 N -0.69 -0.88 -0.10 8.23 0.00 -1.05 -4.80 118.16 118.87 1cb9 n LYS 58 Ca 0.08 0.10 -0.24 0.00 -0.00 0.00 0.00 58.31 58.25 1cb9 n LYS 58 Cb 0.50 -3.69 -0.12 0.00 -0.00 0.00 0.00 35.03 31.72 1cb9 n LYS 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40