#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 1.62 0.33 3.23 -2.85 -1.26 -1.80 119.74 119.00 1cb9 s LYS 2 Ca 0.00 -0.42 0.06 0.00 -1.00 0.00 0.00 55.97 54.61 1cb9 s LYS 2 Cb 0.00 -1.36 -0.03 0.00 -2.06 0.00 0.00 37.83 34.38 1cb9 s LYS 2 CO 0.00 0.06 0.24 0.00 0.10 0.00 0.00 175.35 175.75 1cb9 s LYS 4 N -3.56 3.46 0.00 0.00 -0.14 -1.26 -1.77 119.74 116.47 1cb9 s LYS 4 Ca 0.38 -0.57 0.00 0.00 -1.36 0.00 0.00 55.97 54.42 1cb9 s LYS 4 Cb 0.03 -2.83 0.00 0.00 -1.68 0.00 0.00 37.83 33.35 1cb9 s LYS 4 CO 0.24 0.36 0.00 1.63 -0.76 0.00 0.00 175.35 176.82 1cb9 n LYS 5 N -1.31 1.81 -0.22 1.68 5.02 -0.54 -4.09 118.16 120.50 1cb9 n LYS 5 Ca -0.07 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.25 1cb9 n LYS 5 Cb 0.56 0.00 0.13 0.00 -0.02 0.00 0.00 35.03 35.70 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 -0.06 -9.52 -0.35 4.07 -1.82 -3.39 115.31 104.24 1cb9 h LEU 6 Ca 0.00 0.14 -0.65 0.00 0.08 0.00 0.00 57.88 57.45 1cb9 h LEU 6 Cb 0.00 0.20 -0.09 0.00 1.08 0.00 0.00 40.66 41.85 1cb9 h LEU 6 CO 0.00 -0.04 -0.47 -0.69 -1.08 0.00 0.00 178.44 176.16 1cb9 s VAL 7 N -6.10 5.46 -1.13 1.22 1.01 -1.26 -4.68 120.40 114.93 1cb9 s VAL 7 Ca -0.13 0.22 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 1cb9 s VAL 7 Cb 0.19 -3.43 -0.08 0.00 0.00 0.00 0.00 36.38 33.06 1cb9 s VAL 7 CO 0.75 0.56 2.50 -0.81 0.00 0.00 0.00 175.10 178.10 1cb9 n PRO 8 N 2.49 2.68 0.00 2.72 -0.04 -1.26 -3.16 135.00 138.43 1cb9 n PRO 8 Ca -0.18 -1.70 0.00 0.00 -0.04 0.00 0.00 63.50 61.58 1cb9 n PRO 8 Cb 0.54 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 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 3.84 0.00 -4.81 1.53 4.77 -1.26 -5.09 117.00 115.98 1cb9 n LEU 9 Ca 0.57 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 56.19 1cb9 n LEU 9 Cb 0.21 0.04 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 1cb9 n LEU 9 CO 0.72 -0.36 -0.17 -0.36 -1.33 0.00 0.00 177.39 175.89 1cb9 s PHE 10 N -1.72 3.52 0.10 -1.77 0.40 -1.19 -5.04 117.98 112.28 1cb9 s PHE 10 Ca 0.00 0.45 0.09 0.00 -0.60 0.00 0.00 56.93 56.86 1cb9 s PHE 10 Cb 0.00 -2.04 -0.04 0.00 0.51 0.00 0.00 43.02 41.45 1cb9 s PHE 10 CO 0.00 0.54 -0.19 -1.54 0.70 0.00 0.00 175.22 174.73 1cb9 s SER 11 N -0.40 3.82 0.08 1.36 1.04 -1.26 -1.47 113.70 116.86 1cb9 s SER 11 Ca 0.12 -0.55 0.05 0.00 0.48 0.00 0.00 55.95 56.05 1cb9 s SER 11 Cb -0.12 -0.53 -0.03 0.00 0.10 0.00 0.00 66.02 65.44 1cb9 s SER 11 CO 0.01 0.19 -0.14 -0.75 0.98 0.00 0.00 173.24 173.54 1cb9 s LYS 12 N -2.01 0.86 -0.26 4.02 2.20 -0.73 -4.95 119.74 118.88 1cb9 s LYS 12 Ca 0.17 -1.04 -0.08 0.00 -0.36 0.00 0.00 55.97 54.66 1cb9 s LYS 12 Cb -0.10 -0.81 -0.03 0.00 -1.51 0.00 0.00 37.83 35.38 1cb9 s LYS 12 CO 0.09 0.17 0.10 0.99 -0.36 0.00 0.00 175.35 176.33 1cb9 s THR 13 N -1.59 4.48 -0.25 3.43 2.01 -1.26 -2.16 115.64 120.29 1cb9 s THR 13 Ca 0.01 -0.16 -0.32 0.00 0.31 0.00 0.00 61.69 61.53 1cb9 s THR 13 Cb -0.08 -3.12 -0.09 0.00 0.01 0.00 0.00 72.50 69.22 1cb9 s THR 13 CO 0.02 0.29 2.17 0.00 -0.69 0.00 0.00 174.62 176.41 1cb9 s PRO 15 N 6.01 0.31 0.14 0.00 0.04 -1.26 -4.33 135.00 135.90 1cb9 s PRO 15 Ca 1.03 -0.03 -0.34 0.00 0.04 0.00 0.00 61.00 61.71 1cb9 s PRO 15 Cb -0.60 -1.77 -0.16 0.00 0.04 0.00 0.00 34.50 32.01 1cb9 s PRO 15 CO 0.43 -2.70 1.20 0.00 0.04 0.00 0.00 177.00 175.97 1cb9 n ALA 16 N -4.05 -1.00 0.00 8.56 0.00 -1.26 -1.66 120.51 121.10 1cb9 n ALA 16 Ca 0.11 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1cb9 n ALA 16 Cb 0.59 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 18.02 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 2.15 3.11 3.55 0.00 0.00 -1.26 -5.04 105.19 107.68 1cb9 n GLY 17 Ca 0.16 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 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 2.62 0.00 1.61 1.02 -0.66 -4.52 119.74 119.81 1cb9 s LYS 18 Ca 0.00 -0.63 0.00 0.00 0.02 0.00 0.00 55.97 55.36 1cb9 s LYS 18 Cb 0.00 -2.50 0.00 0.00 -0.52 0.00 0.00 37.83 34.81 1cb9 s LYS 18 CO 0.00 0.64 0.79 0.09 -0.92 0.00 0.00 175.35 175.95 1cb9 n ASN 19 N 2.16 0.00 -4.33 2.83 3.02 -1.16 -4.38 115.26 113.39 1cb9 n ASN 19 Ca -0.17 -1.61 -0.17 0.00 -0.03 0.00 0.00 54.58 52.59 1cb9 n ASN 19 Cb 0.53 -0.12 -0.10 0.00 -0.61 0.00 0.00 39.78 39.47 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 2.32 -0.12 3.41 1.43 -0.90 -4.84 118.68 119.97 1cb9 s LEU 20 Ca 0.00 -1.17 0.02 0.00 -1.03 0.00 0.00 54.13 51.96 1cb9 s LEU 20 Cb 0.00 -0.37 0.00 0.00 0.03 0.00 0.00 46.19 45.85 1cb9 s LEU 20 CO 0.00 -0.43 -0.21 0.00 0.23 0.00 0.00 176.35 175.94 1cb9 s TYR 22 N 0.57 3.11 -0.02 0.00 -0.85 -0.62 -2.12 117.35 117.43 1cb9 s TYR 22 Ca -0.12 0.10 0.01 0.00 -0.52 0.00 0.00 57.07 56.54 1cb9 s TYR 22 Cb -0.17 -1.67 0.01 0.00 0.38 0.00 0.00 41.96 40.51 1cb9 s TYR 22 CO 0.04 0.48 -0.04 -1.59 -1.52 0.00 0.00 175.55 172.92 1cb9 s LYS 23 N -1.64 0.44 -0.16 -3.49 -2.85 -0.72 -2.48 119.74 108.85 1cb9 s LYS 23 Ca 0.21 -0.11 -0.00 0.00 -1.00 0.00 0.00 55.97 55.07 1cb9 s LYS 23 Cb -0.12 -0.47 -0.00 0.00 -2.06 0.00 0.00 37.83 35.18 1cb9 s LYS 23 CO 0.11 0.02 -0.14 1.41 0.10 0.00 0.00 175.35 176.85 1cb9 s MET 24 N 0.31 3.24 0.20 1.78 1.75 -1.04 -2.22 119.30 123.32 1cb9 s MET 24 Ca -0.03 -0.73 0.03 0.00 -1.25 0.00 0.00 55.69 53.70 1cb9 s MET 24 Cb -0.07 -2.66 -0.05 0.00 2.84 0.00 0.00 34.83 34.90 1cb9 s MET 24 CO -0.00 0.02 -0.01 -0.06 -0.65 0.00 0.00 175.02 174.32 1cb9 s PHE 25 N 0.83 1.41 -0.09 4.11 0.08 -1.01 -2.20 117.98 121.10 1cb9 s PHE 25 Ca -0.05 -0.95 -0.08 0.00 0.12 0.00 0.00 56.93 55.97 1cb9 s PHE 25 Cb -0.15 -0.80 -0.04 0.00 -0.57 0.00 0.00 43.02 41.45 1cb9 s PHE 25 CO -0.00 -0.10 0.18 -1.64 -0.10 0.00 0.00 175.22 173.56 1cb9 s MET 26 N -3.88 3.51 -0.67 0.44 -1.94 -1.26 -2.00 119.30 113.50 1cb9 s MET 26 Ca 0.26 -0.07 -0.25 0.00 -1.71 0.00 0.00 55.69 53.93 1cb9 s MET 26 Cb 0.06 -3.18 -0.21 0.00 2.01 0.00 0.00 34.83 33.51 1cb9 s MET 26 CO 0.06 0.76 1.86 1.55 -0.01 0.00 0.00 175.02 179.24 1cb9 n VAL 27 N 1.86 1.28 0.00 -6.03 3.14 -0.86 -2.14 118.33 115.58 1cb9 n VAL 27 Ca -0.18 -1.17 0.00 0.00 -2.96 0.00 0.00 64.34 60.03 1cb9 n VAL 27 Cb 0.54 -2.20 0.00 0.00 -1.06 0.00 0.00 33.84 31.13 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 9.76 0.00 -3.70 1.55 0.00 -1.26 -5.07 120.51 121.79 1cb9 n ALA 28 Ca 0.48 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.62 1cb9 n ALA 28 Cb 0.42 0.00 -0.14 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 1.56 -0.25 0.00 0.00 -0.91 -4.96 121.76 115.99 1cb9 s ALA 29 Ca 0.00 -1.83 0.28 0.00 0.00 0.00 0.00 51.96 50.41 1cb9 s ALA 29 Cb 0.00 -1.66 0.87 0.00 0.00 0.00 0.00 23.12 22.33 1cb9 s ALA 29 CO 0.00 -1.77 1.79 -1.00 0.00 0.00 0.00 175.76 174.78 1cb9 h PRO 30 N 7.77 0.00 -0.76 0.00 0.13 -1.98 -2.77 132.00 134.39 1cb9 h PRO 30 Ca -0.10 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.83 1cb9 h PRO 30 Cb 0.99 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.01 1cb9 h PRO 30 CO 0.46 0.00 0.25 1.58 -0.23 0.00 0.00 178.00 180.06 1cb9 n HIS 31 N -2.93 2.38 -3.70 1.56 -0.00 -1.26 -4.76 115.22 106.52 1cb9 n HIS 31 Ca 0.03 -1.13 -0.29 0.00 0.46 0.00 0.00 57.72 56.79 1cb9 n HIS 31 Cb 0.40 -0.67 -0.16 0.00 -0.12 0.00 0.00 29.99 29.45 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 -2.88 0.58 0.21 3.57 1.01 -1.05 -5.12 120.40 116.72 1cb9 s VAL 32 Ca 0.53 -0.98 -0.30 0.00 0.00 0.00 0.00 61.98 61.23 1cb9 s VAL 32 Cb 0.42 -1.32 -0.08 0.00 0.00 0.00 0.00 36.38 35.41 1cb9 s VAL 32 CO 0.13 -0.52 1.10 -2.16 0.00 0.00 0.00 175.10 173.66 1cb9 s PRO 33 N 1.79 4.60 -0.13 2.72 0.04 -1.26 -4.57 135.00 138.19 1cb9 s PRO 33 Ca 0.06 1.75 -0.15 0.00 0.04 0.00 0.00 61.00 62.70 1cb9 s PRO 33 Cb -0.17 -3.25 -0.05 0.00 0.04 0.00 0.00 34.50 31.07 1cb9 s PRO 33 CO -0.21 0.11 -0.29 0.28 0.04 0.00 0.00 177.00 176.93 1cb9 n VAL 34 N 2.02 1.45 -4.36 -0.36 0.31 -0.93 -5.06 118.33 111.40 1cb9 n VAL 34 Ca 0.02 0.17 -0.19 0.00 -0.01 0.00 0.00 64.34 64.33 1cb9 n VAL 34 Cb 0.46 -2.20 -0.10 0.00 -0.91 0.00 0.00 33.84 31.08 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 -2.74 1.37 -0.27 5.55 1.02 -1.03 -4.88 119.74 118.76 1cb9 s LYS 35 Ca -0.24 -1.66 -0.19 0.00 0.02 0.00 0.00 55.97 53.91 1cb9 s LYS 35 Cb 0.04 -0.96 0.08 0.00 -0.52 0.00 0.00 37.83 36.46 1cb9 s LYS 35 CO 0.36 0.06 0.69 1.03 -0.92 0.00 0.00 175.35 176.57 1cb9 s ARG 36 N -3.73 0.74 0.03 1.68 0.52 -1.26 -2.51 118.95 114.42 1cb9 s ARG 36 Ca 0.25 1.14 -0.02 0.00 -0.52 0.00 0.00 55.73 56.58 1cb9 s ARG 36 Cb 0.03 0.22 0.01 0.00 0.52 0.00 0.00 34.95 35.73 1cb9 s ARG 36 CO 0.08 -0.13 0.10 0.41 0.02 0.00 0.00 175.30 175.78 1cb9 n GLY 37 N 3.78 1.58 3.98 -3.53 0.00 -1.04 -2.69 105.19 107.28 1cb9 n GLY 37 Ca -0.18 -1.00 -0.20 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.15 0.00 -0.19 0.00 2.07 -0.91 -4.72 121.20 115.30 1cb9 s ILE 39 Ca 0.42 -0.03 -0.07 0.00 -1.41 0.00 0.00 60.65 59.57 1cb9 s ILE 39 Cb -0.09 -1.03 -0.09 0.00 0.13 0.00 0.00 42.46 41.37 1cb9 s ILE 39 CO 0.31 0.00 -0.22 -0.67 -1.91 0.00 0.00 174.94 172.45 1cb9 n ASP 40 N -0.33 1.70 -4.53 4.50 2.03 -1.26 -2.12 116.55 116.54 1cb9 n ASP 40 Ca -0.13 0.14 -0.34 0.00 0.52 0.00 0.00 54.79 54.98 1cb9 n ASP 40 Cb 0.64 -0.48 -0.12 0.00 -0.72 0.00 0.00 41.12 40.43 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 -2.35 3.91 -0.29 5.18 -7.23 -1.26 -4.76 120.40 113.60 1cb9 s VAL 41 Ca -0.26 -0.37 -0.28 0.00 -1.81 0.00 0.00 61.98 59.26 1cb9 s VAL 41 Cb 0.09 -2.69 0.01 0.00 0.56 0.00 0.00 36.38 34.36 1cb9 s VAL 41 CO 0.36 0.52 1.02 0.00 -0.31 0.00 0.00 175.10 176.69 1cb9 n PRO 43 N 6.59 -2.18 -2.80 0.00 -0.04 -1.26 -5.07 135.00 130.25 1cb9 n PRO 43 Ca 0.11 -1.87 -0.23 0.00 -0.04 0.00 0.00 63.50 61.46 1cb9 n PRO 43 Cb 0.47 -1.48 0.02 0.00 -0.04 0.00 0.00 33.50 32.47 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 -5.65 2.90 0.30 0.54 2.20 -1.26 -5.00 119.74 113.77 1cb9 s LYS 44 Ca 0.72 -0.48 0.07 0.00 -0.36 0.00 0.00 55.97 55.93 1cb9 s LYS 44 Cb -0.04 -2.49 -0.03 0.00 -1.51 0.00 0.00 37.83 33.76 1cb9 s LYS 44 CO 0.53 -0.46 0.24 -1.12 -0.36 0.00 0.00 175.35 174.17 1cb9 s SER 45 N -4.29 5.33 0.41 1.43 0.01 -1.26 -4.70 113.70 110.64 1cb9 s SER 45 Ca 0.52 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 57.39 1cb9 s SER 45 Cb -0.10 -1.13 -0.01 0.00 0.21 0.00 0.00 66.02 64.99 1cb9 s SER 45 CO 0.39 -0.21 0.11 -1.54 0.41 0.00 0.00 173.24 172.40 1cb9 n SER 46 N -1.27 1.67 0.04 2.44 3.41 -0.75 -5.02 113.62 114.13 1cb9 n SER 46 Ca -0.04 -3.10 0.13 0.00 -0.26 0.00 0.00 58.87 55.60 1cb9 n SER 46 Cb 0.59 0.86 0.42 0.00 -0.26 0.00 0.00 64.21 65.82 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 0.42 -0.00 1.04 4.32 -1.26 -4.24 117.00 117.27 1cb9 n LEU 47 Ca -0.09 0.39 -0.00 0.00 -0.02 0.00 0.00 56.01 56.29 1cb9 n LEU 47 Cb 0.60 -0.36 -0.00 0.00 -1.62 0.00 0.00 43.42 42.04 1cb9 n LEU 47 CO 0.31 -0.03 -0.03 -0.11 -1.22 0.00 0.00 177.39 176.31 1cb9 n LEU 48 N -1.80 0.10 -4.91 2.23 0.00 -1.26 -4.83 117.00 106.53 1cb9 n LEU 48 Ca 0.06 0.12 -0.31 0.00 0.00 0.00 0.00 56.01 55.87 1cb9 n LEU 48 Cb 0.38 -0.52 -0.04 0.00 0.00 0.00 0.00 43.42 43.24 1cb9 n LEU 48 CO 0.31 -0.49 -0.13 -0.69 0.00 0.00 0.00 177.39 176.39 1cb9 s VAL 49 N -1.09 5.37 -0.20 1.96 1.01 -1.26 -2.02 120.40 124.17 1cb9 s VAL 49 Ca -0.01 -0.30 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1cb9 s VAL 49 Cb 0.00 -3.62 0.04 0.00 0.00 0.00 0.00 36.38 32.80 1cb9 s VAL 49 CO 0.02 0.16 -0.14 -0.75 0.00 0.00 0.00 175.10 174.39 1cb9 s LYS 50 N -2.43 2.40 -0.32 2.72 2.47 -0.85 -1.82 119.74 121.92 1cb9 s LYS 50 Ca 0.34 -0.93 -0.09 0.00 -1.56 0.00 0.00 55.97 53.74 1cb9 s LYS 50 Cb -0.13 -2.54 0.00 0.00 -1.46 0.00 0.00 37.83 33.70 1cb9 s LYS 50 CO 0.26 -0.37 0.14 0.71 0.16 0.00 0.00 175.35 176.24 1cb9 s TYR 51 N 1.30 3.18 -0.08 4.03 2.02 -1.26 -2.41 117.35 124.13 1cb9 s TYR 51 Ca -0.01 -0.76 0.00 0.00 -0.37 0.00 0.00 57.07 55.93 1cb9 s TYR 51 Cb -0.16 -2.33 -0.03 0.00 -0.40 0.00 0.00 41.96 39.04 1cb9 s TYR 51 CO -0.09 -0.52 -0.07 0.08 -1.57 0.00 0.00 175.55 173.38 1cb9 s VAL 52 N 1.57 3.72 0.12 0.71 1.01 -0.94 -4.73 120.40 121.85 1cb9 s VAL 52 Ca 0.03 -0.47 0.10 0.00 0.00 0.00 0.00 61.98 61.65 1cb9 s VAL 52 Cb -0.17 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1cb9 s VAL 52 CO 0.05 0.59 -0.23 0.00 0.00 0.00 0.00 175.10 175.51 1cb9 n ASN 55 N 2.16 6.84 -4.18 0.00 0.23 -1.26 -1.93 115.26 117.12 1cb9 n ASN 55 Ca -0.17 -3.80 -0.17 0.00 -0.53 0.00 0.00 54.58 49.91 1cb9 n ASN 55 Cb 0.57 -0.89 -0.11 0.00 -2.08 0.00 0.00 39.78 37.27 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 -5.10 1.08 0.36 5.53 -4.23 -1.26 -5.07 115.64 106.95 1cb9 s THR 56 Ca 0.53 -1.45 -0.27 0.00 -1.18 0.00 0.00 61.69 59.32 1cb9 s THR 56 Cb 0.44 -1.20 -0.09 0.00 1.34 0.00 0.00 72.50 72.99 1cb9 s THR 56 CO -0.28 -0.35 1.23 -1.81 -0.54 0.00 0.00 174.62 172.88 1cb9 s ASP 57 N -2.03 6.67 -1.44 3.99 1.01 -1.26 -3.09 116.67 120.53 1cb9 s ASP 57 Ca 0.01 2.51 -0.08 0.00 0.71 0.00 0.00 52.55 55.70 1cb9 s ASP 57 Cb -0.07 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.23 1cb9 s ASP 57 CO 0.02 -0.59 0.26 2.29 0.21 0.00 0.00 175.17 177.36 1cb9 n LYS 58 N 0.49 -1.27 -0.12 8.23 2.85 -0.79 -4.84 118.16 122.71 1cb9 n LYS 58 Ca 0.02 0.16 -0.24 0.00 -1.05 0.00 0.00 58.31 57.20 1cb9 n LYS 58 Cb 0.44 -3.57 -0.11 0.00 -0.65 0.00 0.00 35.03 31.14 1cb9 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35