#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 0.31 0.21 3.23 -2.85 -1.26 -1.89 119.74 117.49 1cb9 s LYS 2 Ca 0.00 -0.55 -0.00 0.00 -1.00 0.00 0.00 55.97 54.41 1cb9 s LYS 2 Cb 0.00 0.03 -0.04 0.00 -2.06 0.00 0.00 37.83 35.76 1cb9 s LYS 2 CO 0.00 -0.03 0.14 0.00 0.10 0.00 0.00 175.35 175.56 1cb9 s LYS 4 N -4.11 3.52 0.00 0.00 -0.14 -1.26 -1.48 119.74 116.27 1cb9 s LYS 4 Ca 0.39 -0.27 0.00 0.00 -1.36 0.00 0.00 55.97 54.73 1cb9 s LYS 4 Cb 0.07 -2.70 0.00 0.00 -1.68 0.00 0.00 37.83 33.52 1cb9 s LYS 4 CO 0.13 0.21 0.00 1.63 -0.76 0.00 0.00 175.35 176.56 1cb9 n LYS 5 N -1.40 1.40 -0.16 1.68 5.02 -0.81 -4.01 118.16 119.88 1cb9 n LYS 5 Ca -0.04 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.29 1cb9 n LYS 5 Cb 0.55 0.00 0.34 0.00 -0.02 0.00 0.00 35.03 35.90 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 0.67 -9.28 -0.35 4.07 -1.85 -3.40 115.31 105.17 1cb9 h LEU 6 Ca 0.00 -0.01 -0.60 0.00 0.08 0.00 0.00 57.88 57.35 1cb9 h LEU 6 Cb 0.00 -0.15 -0.12 0.00 1.08 0.00 0.00 40.66 41.47 1cb9 h LEU 6 CO 0.00 0.46 -0.49 -0.69 -1.08 0.00 0.00 178.44 176.64 1cb9 s VAL 7 N -5.68 5.41 -0.99 1.22 1.01 -1.26 -4.84 120.40 115.27 1cb9 s VAL 7 Ca -0.10 0.19 -0.07 0.00 0.00 0.00 0.00 61.98 62.01 1cb9 s VAL 7 Cb 0.19 -3.47 -0.09 0.00 0.00 0.00 0.00 36.38 33.00 1cb9 s VAL 7 CO 0.77 0.44 2.54 -0.81 0.00 0.00 0.00 175.10 178.04 1cb9 n PRO 8 N 3.49 2.53 0.00 2.72 -0.04 -1.26 -3.00 135.00 139.44 1cb9 n PRO 8 Ca -0.16 -1.58 0.00 0.00 -0.04 0.00 0.00 63.50 61.72 1cb9 n PRO 8 Cb 0.52 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 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 3.69 0.00 -4.82 1.53 4.77 -1.26 -5.10 117.00 115.81 1cb9 n LEU 9 Ca 0.54 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 56.15 1cb9 n LEU 9 Cb 0.27 0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 1cb9 n LEU 9 CO 0.65 -0.27 -0.14 -0.36 -1.33 0.00 0.00 177.39 175.94 1cb9 s PHE 10 N -1.55 3.55 0.13 -1.77 0.40 -1.16 -5.06 117.98 112.52 1cb9 s PHE 10 Ca 0.00 0.51 0.10 0.00 -0.60 0.00 0.00 56.93 56.95 1cb9 s PHE 10 Cb 0.00 -2.06 -0.04 0.00 0.51 0.00 0.00 43.02 41.43 1cb9 s PHE 10 CO 0.00 0.57 -0.23 -1.54 0.70 0.00 0.00 175.22 174.72 1cb9 s SER 11 N -0.54 3.53 -0.04 1.36 1.04 -1.26 -1.92 113.70 115.88 1cb9 s SER 11 Ca 0.14 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1cb9 s SER 11 Cb -0.12 -0.34 0.03 0.00 0.10 0.00 0.00 66.02 65.68 1cb9 s SER 11 CO 0.03 0.17 -0.01 -0.75 0.98 0.00 0.00 173.24 173.66 1cb9 s LYS 12 N -2.16 0.47 -0.02 4.02 2.36 -0.55 -4.95 119.74 118.90 1cb9 s LYS 12 Ca 0.16 0.03 -0.29 0.00 -2.55 0.00 0.00 55.97 53.33 1cb9 s LYS 12 Cb -0.10 -0.62 -0.03 0.00 -1.05 0.00 0.00 37.83 36.03 1cb9 s LYS 12 CO 0.08 -0.13 0.92 0.99 1.55 0.00 0.00 175.35 178.76 1cb9 s THR 13 N 1.08 4.90 -0.26 3.43 2.01 -1.26 -2.57 115.64 122.97 1cb9 s THR 13 Ca -0.09 1.93 -0.29 0.00 0.31 0.00 0.00 61.69 63.55 1cb9 s THR 13 Cb -0.14 -4.26 -0.02 0.00 0.01 0.00 0.00 72.50 68.09 1cb9 s THR 13 CO -0.01 0.16 1.56 0.00 -0.69 0.00 0.00 174.62 175.64 1cb9 s PRO 15 N 4.69 -0.45 0.10 0.00 0.04 -1.26 -4.78 135.00 133.34 1cb9 s PRO 15 Ca 0.69 -0.31 -0.36 0.00 0.04 0.00 0.00 61.00 61.05 1cb9 s PRO 15 Cb -0.22 -1.71 -0.17 0.00 0.04 0.00 0.00 34.50 32.44 1cb9 s PRO 15 CO 0.29 -3.16 1.29 0.00 0.04 0.00 0.00 177.00 175.46 1cb9 n ALA 16 N -4.31 -1.09 0.00 8.56 0.00 -1.26 -1.66 120.51 120.75 1cb9 n ALA 16 Ca 0.15 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1cb9 n ALA 16 Cb 0.59 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 18.00 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 2.37 3.16 3.37 0.00 0.00 -1.26 -5.04 105.19 107.78 1cb9 n GLY 17 Ca 0.18 -1.04 -0.32 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 2.91 0.00 1.61 1.02 -0.66 -4.35 119.74 120.27 1cb9 s LYS 18 Ca 0.00 -0.75 0.00 0.00 0.02 0.00 0.00 55.97 55.24 1cb9 s LYS 18 Cb 0.00 -2.43 0.00 0.00 -0.52 0.00 0.00 37.83 34.88 1cb9 s LYS 18 CO 0.00 0.38 0.76 0.09 -0.92 0.00 0.00 175.35 175.65 1cb9 n ASN 19 N 3.02 0.00 -4.41 2.83 3.02 -1.11 -4.21 115.26 114.41 1cb9 n ASN 19 Ca -0.18 -1.56 -0.21 0.00 -0.03 0.00 0.00 54.58 52.61 1cb9 n ASN 19 Cb 0.52 -0.11 -0.10 0.00 -0.61 0.00 0.00 39.78 39.48 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 0.00 2.51 -0.22 3.41 1.43 -0.97 -4.85 118.68 119.98 1cb9 s LEU 20 Ca 0.00 -1.13 -0.01 0.00 -1.03 0.00 0.00 54.13 51.96 1cb9 s LEU 20 Cb 0.00 -0.68 0.02 0.00 0.03 0.00 0.00 46.19 45.56 1cb9 s LEU 20 CO 0.00 -0.27 -0.10 0.00 0.23 0.00 0.00 176.35 176.21 1cb9 s TYR 22 N 1.33 3.63 -0.03 0.00 -0.85 -0.64 -2.16 117.35 118.63 1cb9 s TYR 22 Ca 0.02 0.65 0.01 0.00 -0.52 0.00 0.00 57.07 57.24 1cb9 s TYR 22 Cb -0.15 -2.03 0.02 0.00 0.38 0.00 0.00 41.96 40.17 1cb9 s TYR 22 CO -0.07 0.70 -0.04 0.21 -1.52 0.00 0.00 175.55 174.83 1cb9 s LYS 23 N -1.16 0.60 -0.15 -3.49 2.20 -0.85 -2.46 119.74 114.44 1cb9 s LYS 23 Ca 0.19 -0.09 -0.01 0.00 -0.36 0.00 0.00 55.97 55.71 1cb9 s LYS 23 Cb -0.13 -0.64 -0.01 0.00 -1.51 0.00 0.00 37.83 35.53 1cb9 s LYS 23 CO 0.08 -0.03 -0.12 1.41 -0.36 0.00 0.00 175.35 176.33 1cb9 s MET 24 N 0.64 3.37 0.06 4.03 -2.45 -1.03 -2.24 119.30 121.67 1cb9 s MET 24 Ca -0.08 -0.68 -0.06 0.00 -1.25 0.00 0.00 55.69 53.62 1cb9 s MET 24 Cb -0.11 -2.68 -0.01 0.00 1.25 0.00 0.00 34.83 33.28 1cb9 s MET 24 CO -0.00 0.14 0.12 -0.59 1.05 0.00 0.00 175.02 175.73 1cb9 s PHE 25 N 0.56 0.24 -0.11 4.11 -0.71 -1.06 -1.41 117.98 119.60 1cb9 s PHE 25 Ca -0.08 -0.64 -0.20 0.00 -1.04 0.00 0.00 56.93 54.97 1cb9 s PHE 25 Cb -0.16 -0.15 -0.04 0.00 -1.21 0.00 0.00 43.02 41.47 1cb9 s PHE 25 CO 0.03 -0.45 0.57 -1.64 -1.34 0.00 0.00 175.22 172.40 1cb9 s MET 26 N -3.43 4.36 -0.77 1.99 -1.94 -1.26 -1.71 119.30 116.54 1cb9 s MET 26 Ca 0.02 0.62 -0.25 0.00 -1.71 0.00 0.00 55.69 54.37 1cb9 s MET 26 Cb 0.03 -3.45 -0.21 0.00 2.01 0.00 0.00 34.83 33.22 1cb9 s MET 26 CO -0.08 0.09 1.89 0.28 -0.01 0.00 0.00 175.02 177.18 1cb9 n VAL 27 N 3.80 1.09 0.00 -6.03 0.31 -1.04 -2.24 118.33 114.23 1cb9 n VAL 27 Ca -0.04 -1.04 0.00 0.00 -0.01 0.00 0.00 64.34 63.24 1cb9 n VAL 27 Cb 0.51 -2.14 0.00 0.00 -0.91 0.00 0.00 33.84 31.30 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 12.15 0.00 -3.78 3.52 0.00 -1.26 -5.03 120.51 126.11 1cb9 n ALA 28 Ca 0.46 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.62 1cb9 n ALA 28 Cb 0.44 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 -1.32 3.50 -0.95 0.00 0.00 -0.95 -4.97 120.51 115.82 1cb9 n ALA 29 Ca 0.00 -4.50 -0.26 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 1.79 2.60 0.00 0.00 -0.04 -1.26 -2.94 135.00 135.15 1cb9 n PRO 30 Ca 0.22 -1.63 0.00 0.00 -0.04 0.00 0.00 63.50 62.05 1cb9 n PRO 30 Cb 0.37 -2.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.33 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 3.75 -0.94 -3.60 0.54 -0.00 -1.26 -5.08 115.22 108.62 1cb9 n HIS 31 Ca 0.55 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.90 1cb9 n HIS 31 Cb 0.25 0.31 -0.11 0.00 -0.00 0.00 0.00 29.99 30.44 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 -1.62 5.32 1.01 3.57 1.01 -1.15 -5.08 120.40 123.45 1cb9 s VAL 32 Ca 0.00 0.18 -0.15 0.00 0.00 0.00 0.00 61.98 62.01 1cb9 s VAL 32 Cb 0.00 -3.53 0.20 0.00 0.00 0.00 0.00 36.38 33.05 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 1.62 0.32 0.05 2.72 0.04 -1.26 -4.74 135.00 133.76 1cb9 s PRO 33 Ca 0.07 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.09 1cb9 s PRO 33 Cb -0.15 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1cb9 s PRO 33 CO 0.10 -2.69 0.00 0.28 0.04 0.00 0.00 177.00 174.73 1cb9 n VAL 34 N -4.05 0.53 -4.24 -0.36 0.31 -0.50 -5.00 118.33 105.03 1cb9 n VAL 34 Ca 0.11 0.18 -0.14 0.00 -0.01 0.00 0.00 64.34 64.48 1cb9 n VAL 34 Cb 0.59 -1.46 -0.10 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 1.03 -0.27 5.55 1.02 -1.00 -4.96 119.74 119.12 1cb9 s LYS 35 Ca 0.00 -1.44 -0.11 0.00 0.02 0.00 0.00 55.97 54.44 1cb9 s LYS 35 Cb 0.00 -0.53 0.11 0.00 -0.52 0.00 0.00 37.83 36.89 1cb9 s LYS 35 CO 0.00 0.04 0.61 1.03 -0.92 0.00 0.00 175.35 176.11 1cb9 s ARG 36 N -3.78 0.56 0.00 1.68 0.52 -1.26 -2.48 118.95 114.19 1cb9 s ARG 36 Ca 0.17 1.30 0.00 0.00 -0.52 0.00 0.00 55.73 56.67 1cb9 s ARG 36 Cb 0.03 0.56 0.00 0.00 0.52 0.00 0.00 34.95 36.06 1cb9 s ARG 36 CO 0.00 -0.19 0.00 0.41 0.02 0.00 0.00 175.30 175.54 1cb9 n GLY 37 N 5.09 2.22 3.95 -3.53 0.00 -1.03 -3.00 105.19 108.90 1cb9 n GLY 37 Ca -0.14 -0.99 -0.21 0.00 0.00 0.00 0.00 46.02 44.68 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 -2.03 0.02 -0.20 0.00 2.07 -0.94 -4.74 121.20 115.38 1cb9 s ILE 39 Ca 0.35 -0.47 -0.08 0.00 -1.41 0.00 0.00 60.65 59.04 1cb9 s ILE 39 Cb -0.09 -1.35 -0.09 0.00 0.13 0.00 0.00 42.46 41.06 1cb9 s ILE 39 CO 0.28 -0.08 -0.25 -0.90 -1.91 0.00 0.00 174.94 172.09 1cb9 n ASP 40 N -0.36 1.56 -4.40 4.50 5.75 -1.26 -2.30 116.55 120.04 1cb9 n ASP 40 Ca -0.13 0.20 -0.33 0.00 -0.01 0.00 0.00 54.79 54.52 1cb9 n ASP 40 Cb 0.63 -0.55 -0.14 0.00 -1.03 0.00 0.00 41.12 40.03 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 -2.37 2.95 -0.17 2.12 0.11 -1.26 -4.76 120.40 117.02 1cb9 s VAL 41 Ca -0.28 -0.73 -0.29 0.00 -2.93 0.00 0.00 61.98 57.75 1cb9 s VAL 41 Cb 0.10 -2.19 -0.01 0.00 -1.53 0.00 0.00 36.38 32.76 1cb9 s VAL 41 CO 0.36 0.56 1.13 0.00 -3.33 0.00 0.00 175.10 173.82 1cb9 n PRO 43 N 6.10 -2.19 -2.99 0.00 -0.04 -1.26 -5.06 135.00 129.56 1cb9 n PRO 43 Ca 0.12 -1.88 -0.27 0.00 -0.04 0.00 0.00 63.50 61.44 1cb9 n PRO 43 Cb 0.46 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.43 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 -5.66 3.56 0.31 0.54 2.47 -1.26 -4.96 119.74 114.74 1cb9 s LYS 44 Ca 0.72 0.04 0.06 0.00 -1.56 0.00 0.00 55.97 55.23 1cb9 s LYS 44 Cb -0.04 -2.51 -0.02 0.00 -1.46 0.00 0.00 37.83 33.80 1cb9 s LYS 44 CO 0.53 -0.02 0.41 -1.12 0.16 0.00 0.00 175.35 175.31 1cb9 s SER 45 N -3.84 5.93 0.28 1.43 0.01 -1.26 -4.72 113.70 111.53 1cb9 s SER 45 Ca 0.45 -0.18 0.02 0.00 1.31 0.00 0.00 55.95 57.55 1cb9 s SER 45 Cb -0.10 -1.33 -0.01 0.00 0.21 0.00 0.00 66.02 64.79 1cb9 s SER 45 CO 0.39 -0.33 0.08 -1.54 0.41 0.00 0.00 173.24 172.24 1cb9 n SER 46 N -1.54 1.40 0.10 2.44 3.41 -0.59 -5.03 113.62 113.80 1cb9 n SER 46 Ca -0.02 -2.43 0.12 0.00 -0.26 0.00 0.00 58.87 56.28 1cb9 n SER 46 Cb 0.58 0.61 0.22 0.00 -0.26 0.00 0.00 64.21 65.37 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 -0.22 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1cb9 h LEU 47 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1cb9 h LEU 47 CO 0.35 0.05 -0.10 -0.11 0.09 0.00 0.00 178.44 178.73 1cb9 n LEU 48 N -2.32 0.25 -4.90 1.67 7.94 -1.26 -4.84 117.00 113.54 1cb9 n LEU 48 Ca 0.04 0.19 -0.29 0.00 -1.11 0.00 0.00 56.01 54.84 1cb9 n LEU 48 Cb 0.46 -0.54 -0.04 0.00 0.53 0.00 0.00 43.42 43.82 1cb9 n LEU 48 CO 0.35 -0.49 -0.15 -0.69 -1.11 0.00 0.00 177.39 175.30 1cb9 s VAL 49 N -1.20 5.18 -0.06 1.96 1.01 -1.26 -2.49 120.40 123.55 1cb9 s VAL 49 Ca -0.03 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1cb9 s VAL 49 Cb 0.00 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.80 1cb9 s VAL 49 CO 0.04 0.03 -0.14 -0.54 0.00 0.00 0.00 175.10 174.49 1cb9 s LYS 50 N -2.83 1.72 -0.21 2.72 1.02 -0.69 -1.55 119.74 119.92 1cb9 s LYS 50 Ca 0.34 -0.49 -0.03 0.00 0.02 0.00 0.00 55.97 55.82 1cb9 s LYS 50 Cb -0.12 -1.44 -0.00 0.00 -0.52 0.00 0.00 37.83 35.75 1cb9 s LYS 50 CO 0.27 0.11 -0.08 0.71 -0.92 0.00 0.00 175.35 175.44 1cb9 s TYR 51 N 0.40 2.91 -0.12 3.18 2.02 -1.26 -2.55 117.35 121.93 1cb9 s TYR 51 Ca -0.10 -1.10 0.02 0.00 -0.37 0.00 0.00 57.07 55.52 1cb9 s TYR 51 Cb -0.14 -2.05 -0.01 0.00 -0.40 0.00 0.00 41.96 39.36 1cb9 s TYR 51 CO 0.03 -0.60 -0.18 0.08 -1.57 0.00 0.00 175.55 173.32 1cb9 s VAL 52 N 1.39 2.65 -0.05 0.71 1.01 -0.95 -4.81 120.40 120.35 1cb9 s VAL 52 Ca 0.05 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.25 1cb9 s VAL 52 Cb -0.14 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1cb9 s VAL 52 CO -0.05 0.54 -0.13 0.00 0.00 0.00 0.00 175.10 175.46 1cb9 n ASN 55 N 2.57 7.58 -4.16 0.00 6.94 -1.26 -2.05 115.26 124.87 1cb9 n ASN 55 Ca -0.15 -3.81 -0.19 0.00 -0.02 0.00 0.00 54.58 50.41 1cb9 n ASN 55 Cb 0.57 -1.04 -0.12 0.00 -2.36 0.00 0.00 39.78 36.83 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 -4.94 1.11 0.31 5.53 -4.23 -1.26 -5.07 115.64 107.08 1cb9 s THR 56 Ca 0.56 -1.23 -0.29 0.00 -1.18 0.00 0.00 61.69 59.55 1cb9 s THR 56 Cb 0.46 -1.05 -0.10 0.00 1.34 0.00 0.00 72.50 73.15 1cb9 s THR 56 CO -0.28 -0.17 1.30 -1.81 -0.54 0.00 0.00 174.62 173.11 1cb9 s ASP 57 N -1.60 6.82 -1.30 3.99 1.01 -1.26 -3.15 116.67 121.19 1cb9 s ASP 57 Ca -0.01 2.62 -0.25 0.00 0.71 0.00 0.00 52.55 55.62 1cb9 s ASP 57 Cb -0.09 -2.64 0.03 0.00 1.01 0.00 0.00 42.92 41.23 1cb9 s ASP 57 CO 0.02 -0.51 0.52 0.29 0.21 0.00 0.00 175.17 175.70 1cb9 n LYS 58 N 1.16 -0.59 -0.13 8.23 5.02 -0.93 -4.85 118.16 126.07 1cb9 n LYS 58 Ca 0.01 0.11 -0.21 0.00 -2.02 0.00 0.00 58.31 56.20 1cb9 n LYS 58 Cb 0.42 -2.95 -0.11 0.00 -0.02 0.00 0.00 35.03 32.37 1cb9 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88