#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 3.03 0.31 3.23 0.00 -1.26 -1.59 119.74 123.46 1cb9 s LYS 2 Ca 0.00 -0.64 0.04 0.00 0.00 0.00 0.00 55.97 55.38 1cb9 s LYS 2 Cb 0.00 -2.59 -0.03 0.00 0.00 0.00 0.00 37.83 35.21 1cb9 s LYS 2 CO 0.00 0.43 0.20 0.00 0.00 0.00 0.00 175.35 175.99 1cb9 s LYS 4 N -3.71 3.69 0.01 0.00 1.02 -1.26 -2.04 119.74 117.45 1cb9 s LYS 4 Ca 0.37 0.08 -0.00 0.00 0.02 0.00 0.00 55.97 56.44 1cb9 s LYS 4 Cb 0.04 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 1cb9 s LYS 4 CO 0.21 0.30 0.02 1.63 -0.92 0.00 0.00 175.35 176.58 1cb9 n LYS 5 N -0.46 0.49 -0.33 1.68 5.02 -0.83 -4.15 118.16 119.57 1cb9 n LYS 5 Ca -0.01 -0.04 0.14 0.00 -2.02 0.00 0.00 58.31 56.38 1cb9 n LYS 5 Cb 0.53 -0.01 0.33 0.00 -0.02 0.00 0.00 35.03 35.86 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 0.63 -9.32 -0.35 4.07 -1.60 -3.38 115.31 105.36 1cb9 h LEU 6 Ca -0.01 0.12 -0.61 0.00 0.08 0.00 0.00 57.88 57.47 1cb9 h LEU 6 Cb 0.02 0.02 -0.11 0.00 1.08 0.00 0.00 40.66 41.67 1cb9 h LEU 6 CO 0.01 0.16 -0.48 -0.69 -1.08 0.00 0.00 178.44 176.35 1cb9 s VAL 7 N -5.85 5.42 -1.07 1.22 1.01 -1.26 -4.61 120.40 115.26 1cb9 s VAL 7 Ca -0.11 0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.01 1cb9 s VAL 7 Cb 0.25 -3.47 -0.08 0.00 0.00 0.00 0.00 36.38 33.08 1cb9 s VAL 7 CO 0.79 0.46 2.52 -0.81 0.00 0.00 0.00 175.10 178.06 1cb9 n PRO 8 N 3.32 2.62 0.00 2.72 -0.04 -1.26 -3.08 135.00 139.28 1cb9 n PRO 8 Ca -0.16 -1.65 0.00 0.00 -0.04 0.00 0.00 63.50 61.65 1cb9 n PRO 8 Cb 0.52 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 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 3.78 0.00 -4.86 1.53 4.77 -1.26 -5.10 117.00 115.86 1cb9 n LEU 9 Ca 0.56 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 56.17 1cb9 n LEU 9 Cb 0.23 0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 1cb9 n LEU 9 CO 0.70 -0.33 -0.16 -0.36 -1.33 0.00 0.00 177.39 175.90 1cb9 s PHE 10 N -1.65 3.59 0.12 -1.77 0.40 -1.18 -5.05 117.98 112.44 1cb9 s PHE 10 Ca 0.00 0.52 0.10 0.00 -0.60 0.00 0.00 56.93 56.95 1cb9 s PHE 10 Cb 0.00 -1.97 -0.04 0.00 0.51 0.00 0.00 43.02 41.52 1cb9 s PHE 10 CO 0.00 0.70 -0.24 -1.54 0.70 0.00 0.00 175.22 174.84 1cb9 s SER 11 N -0.90 2.92 0.00 1.36 1.04 -1.26 -1.97 113.70 114.90 1cb9 s SER 11 Ca 0.15 -0.73 -0.10 0.00 0.48 0.00 0.00 55.95 55.75 1cb9 s SER 11 Cb -0.12 -0.18 0.01 0.00 0.10 0.00 0.00 66.02 65.83 1cb9 s SER 11 CO 0.04 0.11 0.20 -0.54 0.98 0.00 0.00 173.24 174.03 1cb9 s LYS 12 N -2.04 0.57 -0.24 4.02 1.02 -0.86 -4.97 119.74 117.23 1cb9 s LYS 12 Ca 0.11 -0.36 -0.11 0.00 0.02 0.00 0.00 55.97 55.63 1cb9 s LYS 12 Cb -0.10 0.24 -0.05 0.00 -0.52 0.00 0.00 37.83 37.41 1cb9 s LYS 12 CO 0.05 -0.15 0.18 0.99 -0.92 0.00 0.00 175.35 175.51 1cb9 s THR 13 N -1.48 5.34 -0.14 2.17 2.01 -1.26 -2.04 115.64 120.23 1cb9 s THR 13 Ca -0.13 0.23 -0.34 0.00 0.31 0.00 0.00 61.69 61.75 1cb9 s THR 13 Cb -0.06 -3.52 -0.11 0.00 0.01 0.00 0.00 72.50 68.81 1cb9 s THR 13 CO 0.02 0.33 1.95 0.00 -0.69 0.00 0.00 174.62 176.23 1cb9 n PRO 15 N 7.03 -1.50 -1.64 0.00 -0.04 -1.26 -4.79 135.00 132.80 1cb9 n PRO 15 Ca 0.26 -1.11 -0.48 0.00 -0.04 0.00 0.00 63.50 62.13 1cb9 n PRO 15 Cb 0.29 -0.88 -0.04 0.00 -0.04 0.00 0.00 33.50 32.83 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 -3.79 0.38 0.00 0.55 0.00 -1.26 -1.83 120.51 114.55 1cb9 n ALA 16 Ca -0.12 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.78 1cb9 n ALA 16 Cb 0.34 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.57 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 2.78 3.15 3.45 0.00 0.00 -1.26 -5.04 105.19 108.26 1cb9 n GLY 17 Ca 0.16 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 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 3.30 -0.00 1.61 3.01 -0.76 -4.41 119.74 122.49 1cb9 s LYS 18 Ca 0.00 -0.61 0.00 0.00 -1.01 0.00 0.00 55.97 54.35 1cb9 s LYS 18 Cb 0.00 -2.69 0.01 0.00 -1.01 0.00 0.00 37.83 34.13 1cb9 s LYS 18 CO 0.00 0.33 0.75 0.09 0.51 0.00 0.00 175.35 177.03 1cb9 n ASN 19 N 3.22 0.09 -4.29 2.83 4.13 -1.13 -4.24 115.26 115.87 1cb9 n ASN 19 Ca -0.18 -1.52 -0.16 0.00 1.68 0.00 0.00 54.58 54.41 1cb9 n ASN 19 Cb 0.53 -0.10 -0.10 0.00 -1.54 0.00 0.00 39.78 38.57 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 -0.08 2.53 -0.12 3.41 1.43 -0.98 -4.92 118.68 119.95 1cb9 s LEU 20 Ca 0.01 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.09 1cb9 s LEU 20 Cb 0.01 -0.46 -0.02 0.00 0.03 0.00 0.00 46.19 45.75 1cb9 s LEU 20 CO 0.00 -0.28 -0.14 0.00 0.23 0.00 0.00 176.35 176.17 1cb9 s TYR 22 N 0.23 2.81 -0.00 0.00 -0.85 -0.64 -2.11 117.35 116.78 1cb9 s TYR 22 Ca -0.09 -0.10 0.01 0.00 -0.52 0.00 0.00 57.07 56.37 1cb9 s TYR 22 Cb -0.15 -1.53 -0.00 0.00 0.38 0.00 0.00 41.96 40.65 1cb9 s TYR 22 CO 0.05 0.38 -0.03 -1.59 -1.52 0.00 0.00 175.55 172.85 1cb9 s LYS 23 N -1.73 0.23 -0.13 -3.49 -2.85 -0.90 -2.46 119.74 108.41 1cb9 s LYS 23 Ca 0.19 -0.09 0.01 0.00 -1.00 0.00 0.00 55.97 55.08 1cb9 s LYS 23 Cb -0.11 -0.23 -0.00 0.00 -2.06 0.00 0.00 37.83 35.43 1cb9 s LYS 23 CO 0.10 0.05 -0.18 1.41 0.10 0.00 0.00 175.35 176.84 1cb9 s MET 24 N -0.03 3.21 0.13 1.78 1.75 -1.04 -2.12 119.30 122.99 1cb9 s MET 24 Ca 0.01 -0.77 0.06 0.00 -1.25 0.00 0.00 55.69 53.73 1cb9 s MET 24 Cb -0.02 -2.52 -0.04 0.00 2.84 0.00 0.00 34.83 35.09 1cb9 s MET 24 CO -0.00 0.12 -0.14 -0.06 -0.65 0.00 0.00 175.02 174.28 1cb9 s PHE 25 N 0.54 1.46 -0.16 4.11 0.40 -1.01 -2.17 117.98 121.16 1cb9 s PHE 25 Ca -0.11 -0.56 -0.09 0.00 -0.60 0.00 0.00 56.93 55.58 1cb9 s PHE 25 Cb -0.16 -0.75 -0.04 0.00 0.51 0.00 0.00 43.02 42.57 1cb9 s PHE 25 CO 0.04 0.17 0.14 -1.64 0.70 0.00 0.00 175.22 174.63 1cb9 s MET 26 N -2.80 3.80 -0.70 0.44 -1.94 -1.26 -1.77 119.30 115.07 1cb9 s MET 26 Ca 0.11 -0.16 -0.25 0.00 -1.71 0.00 0.00 55.69 53.67 1cb9 s MET 26 Cb -0.04 -3.30 -0.21 0.00 2.01 0.00 0.00 34.83 33.28 1cb9 s MET 26 CO 0.03 0.55 1.86 0.28 -0.01 0.00 0.00 175.02 177.74 1cb9 n VAL 27 N 2.71 1.11 0.00 -6.03 0.31 -1.02 -2.20 118.33 113.20 1cb9 n VAL 27 Ca -0.18 -1.04 0.00 0.00 -0.01 0.00 0.00 64.34 63.11 1cb9 n VAL 27 Cb 0.54 -2.16 0.00 0.00 -0.91 0.00 0.00 33.84 31.31 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 11.14 0.00 -3.47 3.52 0.00 -1.26 -5.02 120.51 125.42 1cb9 n ALA 28 Ca 0.47 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.64 1cb9 n ALA 28 Cb 0.43 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.38 3.46 -0.95 0.00 0.00 -0.94 -4.98 120.51 115.73 1cb9 n ALA 29 Ca 0.00 -4.26 -0.26 0.00 0.00 0.00 0.00 53.44 48.92 1cb9 n ALA 29 Cb 0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 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 1.40 2.59 0.00 0.00 -0.04 -1.26 -2.93 135.00 134.76 1cb9 n PRO 30 Ca 0.26 -1.62 0.00 0.00 -0.04 0.00 0.00 63.50 62.10 1cb9 n PRO 30 Cb 0.43 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 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 3.74 -0.86 -3.77 0.54 -0.00 -1.26 -5.10 115.22 108.51 1cb9 n HIS 31 Ca 0.55 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.91 1cb9 n HIS 31 Cb 0.25 0.29 -0.07 0.00 -0.00 0.00 0.00 29.99 30.46 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 -1.58 5.44 0.61 3.57 1.01 -1.15 -5.08 120.40 123.22 1cb9 s VAL 32 Ca 0.00 0.22 -0.15 0.00 0.00 0.00 0.00 61.98 62.05 1cb9 s VAL 32 Cb 0.00 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1cb9 s VAL 32 CO 0.00 0.50 1.05 -2.16 0.00 0.00 0.00 175.10 174.49 1cb9 s PRO 33 N -0.14 3.29 -0.05 2.72 0.04 -1.26 -4.81 135.00 134.79 1cb9 s PRO 33 Ca 0.11 1.12 -0.09 0.00 0.04 0.00 0.00 61.00 62.18 1cb9 s PRO 33 Cb -0.12 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 1cb9 s PRO 33 CO 0.01 -0.83 -0.17 0.28 0.04 0.00 0.00 177.00 176.33 1cb9 n VAL 34 N -2.26 1.15 -4.45 -0.36 0.31 -0.92 -5.05 118.33 106.75 1cb9 n VAL 34 Ca 0.08 0.26 -0.24 0.00 -0.01 0.00 0.00 64.34 64.43 1cb9 n VAL 34 Cb 0.53 -1.90 -0.10 0.00 -0.91 0.00 0.00 33.84 31.46 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 -2.26 1.61 -0.21 5.55 1.02 -1.03 -4.96 119.74 119.46 1cb9 s LYS 35 Ca -0.14 -1.70 -0.11 0.00 0.02 0.00 0.00 55.97 54.04 1cb9 s LYS 35 Cb 0.02 -1.72 0.07 0.00 -0.52 0.00 0.00 37.83 35.69 1cb9 s LYS 35 CO 0.20 0.33 0.51 1.03 -0.92 0.00 0.00 175.35 176.50 1cb9 s ARG 36 N -3.36 0.48 0.10 1.68 0.52 -1.26 -2.49 118.95 114.62 1cb9 s ARG 36 Ca 0.27 1.00 -0.03 0.00 -0.52 0.00 0.00 55.73 56.45 1cb9 s ARG 36 Cb -0.05 0.14 0.01 0.00 0.52 0.00 0.00 34.95 35.58 1cb9 s ARG 36 CO 0.13 -0.17 0.19 0.41 0.02 0.00 0.00 175.30 175.88 1cb9 n GLY 37 N 4.55 1.81 3.93 -3.53 0.00 -1.03 -1.53 105.19 109.39 1cb9 n GLY 37 Ca -0.19 -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 -2.19 0.00 -0.14 0.00 2.07 -0.82 -4.73 121.20 115.39 1cb9 s ILE 39 Ca 0.42 -0.51 -0.11 0.00 -1.41 0.00 0.00 60.65 59.04 1cb9 s ILE 39 Cb -0.08 -1.54 -0.06 0.00 0.13 0.00 0.00 42.46 40.91 1cb9 s ILE 39 CO 0.29 0.00 -0.24 -0.90 -1.91 0.00 0.00 174.94 172.18 1cb9 n ASP 40 N -0.41 1.53 -4.62 4.50 5.75 -1.26 -2.32 116.55 119.71 1cb9 n ASP 40 Ca -0.10 0.25 -0.34 0.00 -0.01 0.00 0.00 54.79 54.59 1cb9 n ASP 40 Cb 0.62 -0.59 -0.10 0.00 -1.03 0.00 0.00 41.12 40.01 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 -2.50 4.15 -0.31 2.12 0.11 -1.26 -4.71 120.40 118.00 1cb9 s VAL 41 Ca -0.23 -0.29 -0.29 0.00 -2.93 0.00 0.00 61.98 58.24 1cb9 s VAL 41 Cb 0.06 -2.77 0.00 0.00 -1.53 0.00 0.00 36.38 32.15 1cb9 s VAL 41 CO 0.31 0.57 1.32 0.00 -3.33 0.00 0.00 175.10 173.97 1cb9 n PRO 43 N 7.41 -1.77 -2.55 0.00 -0.04 -1.26 -5.07 135.00 131.72 1cb9 n PRO 43 Ca 0.15 -1.42 -0.24 0.00 -0.04 0.00 0.00 63.50 61.95 1cb9 n PRO 43 Cb 0.47 -1.12 0.04 0.00 -0.04 0.00 0.00 33.50 32.84 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 -5.02 2.65 0.37 0.54 2.20 -1.26 -4.98 119.74 114.24 1cb9 s LYS 44 Ca 0.55 -0.42 0.08 0.00 -0.36 0.00 0.00 55.97 55.82 1cb9 s LYS 44 Cb -0.03 -2.38 -0.02 0.00 -1.51 0.00 0.00 37.83 33.89 1cb9 s LYS 44 CO 0.40 -0.74 0.34 -1.12 -0.36 0.00 0.00 175.35 173.87 1cb9 s SER 45 N -4.38 5.25 0.39 1.43 0.01 -1.26 -4.64 113.70 110.50 1cb9 s SER 45 Ca 0.55 -0.56 0.03 0.00 1.31 0.00 0.00 55.95 57.28 1cb9 s SER 45 Cb -0.10 -0.83 -0.01 0.00 0.21 0.00 0.00 66.02 65.28 1cb9 s SER 45 CO 0.41 -0.47 0.11 -1.54 0.41 0.00 0.00 173.24 172.16 1cb9 n SER 46 N -1.46 1.62 0.14 2.44 3.41 -0.54 -5.01 113.62 114.22 1cb9 n SER 46 Ca 0.00 -3.00 0.12 0.00 -0.26 0.00 0.00 58.87 55.73 1cb9 n SER 46 Cb 0.60 0.83 0.11 0.00 -0.26 0.00 0.00 64.21 65.49 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 -2.02 -3.38 115.31 114.33 1cb9 h LEU 47 Ca -0.31 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1cb9 h LEU 47 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1cb9 h LEU 47 CO 0.50 0.01 -0.33 -0.11 0.09 0.00 0.00 178.44 178.60 1cb9 n LEU 48 N -2.74 1.11 -4.75 1.67 7.94 -1.26 -4.79 117.00 114.18 1cb9 n LEU 48 Ca 0.02 0.47 -0.28 0.00 -1.11 0.00 0.00 56.01 55.11 1cb9 n LEU 48 Cb 0.52 -0.72 -0.07 0.00 0.53 0.00 0.00 43.42 43.68 1cb9 n LEU 48 CO 0.37 -0.48 -0.27 0.68 -1.11 0.00 0.00 177.39 176.58 1cb9 s VAL 49 N -1.79 4.30 -0.15 1.96 -7.23 -1.26 -2.43 120.40 113.80 1cb9 s VAL 49 Ca -0.10 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.04 1cb9 s VAL 49 Cb 0.01 -3.13 0.03 0.00 0.56 0.00 0.00 36.38 33.85 1cb9 s VAL 49 CO 0.14 -0.00 -0.12 -0.75 -0.31 0.00 0.00 175.10 174.06 1cb9 s LYS 50 N -2.74 2.11 -0.37 4.82 2.20 -0.73 -1.47 119.74 123.56 1cb9 s LYS 50 Ca 0.29 -0.55 -0.12 0.00 -0.36 0.00 0.00 55.97 55.23 1cb9 s LYS 50 Cb -0.11 -2.07 0.01 0.00 -1.51 0.00 0.00 37.83 34.16 1cb9 s LYS 50 CO 0.21 -0.28 0.23 0.71 -0.36 0.00 0.00 175.35 175.87 1cb9 s TYR 51 N 1.51 3.23 -0.12 4.03 2.02 -1.26 -2.41 117.35 124.36 1cb9 s TYR 51 Ca 0.04 -0.70 -0.01 0.00 -0.37 0.00 0.00 57.07 56.03 1cb9 s TYR 51 Cb -0.13 -2.48 -0.02 0.00 -0.40 0.00 0.00 41.96 38.93 1cb9 s TYR 51 CO -0.10 -0.56 -0.09 0.08 -1.57 0.00 0.00 175.55 173.31 1cb9 s VAL 52 N 1.62 3.46 0.12 0.71 1.01 -0.90 -4.74 120.40 121.68 1cb9 s VAL 52 Ca 0.04 -0.53 0.05 0.00 0.00 0.00 0.00 61.98 61.54 1cb9 s VAL 52 Cb -0.19 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1cb9 s VAL 52 CO 0.08 0.53 0.06 0.00 0.00 0.00 0.00 175.10 175.77 1cb9 n ASN 55 N 2.61 7.08 -4.08 0.00 0.23 -1.26 -2.71 115.26 117.14 1cb9 n ASN 55 Ca -0.15 -3.82 -0.16 0.00 -0.53 0.00 0.00 54.58 49.92 1cb9 n ASN 55 Cb 0.58 -0.96 -0.13 0.00 -2.08 0.00 0.00 39.78 37.19 1cb9 n ASN 55 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1cb9 s THR 56 N -5.12 0.75 0.37 5.53 -4.23 -1.26 -5.09 115.64 106.58 1cb9 s THR 56 Ca 0.53 -0.91 -0.28 0.00 -1.18 0.00 0.00 61.69 59.85 1cb9 s THR 56 Cb 0.44 -0.73 -0.10 0.00 1.34 0.00 0.00 72.50 73.45 1cb9 s THR 56 CO -0.34 -0.15 1.36 -1.81 -0.54 0.00 0.00 174.62 173.14 1cb9 s ASP 57 N -1.17 6.49 -1.30 3.99 1.01 -1.26 -2.92 116.67 121.51 1cb9 s ASP 57 Ca -0.03 2.79 -0.23 0.00 0.71 0.00 0.00 52.55 55.79 1cb9 s ASP 57 Cb -0.08 -2.65 0.03 0.00 1.01 0.00 0.00 42.92 41.23 1cb9 s ASP 57 CO 0.01 -0.74 0.52 0.29 0.21 0.00 0.00 175.17 175.46 1cb9 n LYS 58 N 0.48 -0.74 -0.14 8.23 5.02 -0.85 -4.86 118.16 125.31 1cb9 n LYS 58 Ca 0.01 0.14 -0.25 0.00 -2.02 0.00 0.00 58.31 56.20 1cb9 n LYS 58 Cb 0.42 -3.10 -0.11 0.00 -0.02 0.00 0.00 35.03 32.22 1cb9 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88