#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 3.01 0.36 1.96 2.20 -1.26 -1.92 119.74 124.10 1cb9 s LYS 2 Ca 0.00 -0.86 0.05 0.00 -0.36 0.00 0.00 55.97 54.79 1cb9 s LYS 2 Cb 0.00 -2.30 -0.03 0.00 -1.51 0.00 0.00 37.83 34.00 1cb9 s LYS 2 CO 0.00 0.15 0.18 0.00 -0.36 0.00 0.00 175.35 175.32 1cb9 s LYS 4 N -3.65 3.59 0.00 0.00 -0.14 -1.26 -2.18 119.74 116.10 1cb9 s LYS 4 Ca 0.31 -0.13 0.00 0.00 -1.36 0.00 0.00 55.97 54.80 1cb9 s LYS 4 Cb 0.03 -2.71 0.00 0.00 -1.68 0.00 0.00 37.83 33.47 1cb9 s LYS 4 CO 0.19 0.27 0.00 1.63 -0.76 0.00 0.00 175.35 176.68 1cb9 n LYS 5 N -0.88 1.38 -0.33 1.68 5.02 -0.76 -4.16 118.16 120.11 1cb9 n LYS 5 Ca -0.03 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.32 1cb9 n LYS 5 Cb 0.54 0.00 0.21 0.00 -0.02 0.00 0.00 35.03 35.76 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 0.80 -9.37 -0.35 3.38 -1.73 -3.39 115.31 104.65 1cb9 h LEU 6 Ca 0.00 0.05 -0.62 0.00 0.09 0.00 0.00 57.88 57.40 1cb9 h LEU 6 Cb 0.00 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 40.54 1cb9 h LEU 6 CO 0.00 0.43 -0.49 -0.69 0.09 0.00 0.00 178.44 177.78 1cb9 s VAL 7 N -5.99 5.42 -1.11 1.22 1.01 -1.26 -4.61 120.40 115.08 1cb9 s VAL 7 Ca -0.12 0.19 -0.07 0.00 0.00 0.00 0.00 61.98 61.98 1cb9 s VAL 7 Cb 0.21 -3.44 -0.08 0.00 0.00 0.00 0.00 36.38 33.07 1cb9 s VAL 7 CO 0.80 0.49 2.51 -0.81 0.00 0.00 0.00 175.10 178.09 1cb9 n PRO 8 N 3.07 2.66 0.00 2.72 -0.04 -1.26 -3.07 135.00 139.09 1cb9 n PRO 8 Ca -0.17 -1.68 0.00 0.00 -0.04 0.00 0.00 63.50 61.61 1cb9 n PRO 8 Cb 0.53 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 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 3.81 0.00 -4.84 1.53 4.77 -1.26 -5.10 117.00 115.92 1cb9 n LEU 9 Ca 0.57 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 56.18 1cb9 n LEU 9 Cb 0.22 0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.33 1cb9 n LEU 9 CO 0.71 -0.33 -0.17 -0.36 -1.33 0.00 0.00 177.39 175.91 1cb9 s PHE 10 N -1.66 3.55 0.13 -1.77 0.40 -1.17 -5.05 117.98 112.40 1cb9 s PHE 10 Ca 0.00 0.48 0.11 0.00 -0.60 0.00 0.00 56.93 56.91 1cb9 s PHE 10 Cb 0.00 -2.01 -0.04 0.00 0.51 0.00 0.00 43.02 41.48 1cb9 s PHE 10 CO 0.00 0.61 -0.26 -1.54 0.70 0.00 0.00 175.22 174.73 1cb9 s SER 11 N -0.63 3.24 0.04 1.36 1.04 -1.26 -1.83 113.70 115.65 1cb9 s SER 11 Ca 0.13 -0.75 -0.03 0.00 0.48 0.00 0.00 55.95 55.78 1cb9 s SER 11 Cb -0.12 -0.21 -0.02 0.00 0.10 0.00 0.00 66.02 65.77 1cb9 s SER 11 CO 0.02 0.16 0.04 -0.54 0.98 0.00 0.00 173.24 173.90 1cb9 s LYS 12 N -2.09 0.53 -0.23 4.02 -0.14 -0.92 -4.96 119.74 115.95 1cb9 s LYS 12 Ca 0.14 -0.83 -0.10 0.00 -1.36 0.00 0.00 55.97 53.82 1cb9 s LYS 12 Cb -0.10 0.20 -0.05 0.00 -1.68 0.00 0.00 37.83 36.20 1cb9 s LYS 12 CO 0.06 -0.12 0.14 0.99 -0.76 0.00 0.00 175.35 175.66 1cb9 s THR 13 N -2.66 5.23 0.06 2.17 2.01 -1.26 -2.35 115.64 118.84 1cb9 s THR 13 Ca -0.05 0.13 -0.30 0.00 0.31 0.00 0.00 61.69 61.78 1cb9 s THR 13 Cb -0.01 -3.42 -0.10 0.00 0.01 0.00 0.00 72.50 68.98 1cb9 s THR 13 CO -0.05 0.38 1.94 0.00 -0.69 0.00 0.00 174.62 176.20 1cb9 s PRO 15 N 4.01 0.12 0.12 0.00 0.04 -1.26 -4.82 135.00 133.21 1cb9 s PRO 15 Ca 0.87 -0.10 -0.35 0.00 0.04 0.00 0.00 61.00 61.46 1cb9 s PRO 15 Cb -0.45 -1.76 -0.16 0.00 0.04 0.00 0.00 34.50 32.17 1cb9 s PRO 15 CO 0.41 -2.81 1.32 0.00 0.04 0.00 0.00 177.00 175.96 1cb9 n ALA 16 N -4.12 -0.71 0.00 8.56 0.00 -1.26 -1.70 120.51 121.28 1cb9 n ALA 16 Ca 0.12 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1cb9 n ALA 16 Cb 0.59 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.95 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 2.46 3.17 3.49 0.00 0.00 -1.26 -5.04 105.19 108.01 1cb9 n GLY 17 Ca 0.17 -1.02 -0.35 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 3.71 -0.01 1.61 3.01 -0.69 -4.39 119.74 122.98 1cb9 s LYS 18 Ca 0.00 -0.47 0.02 0.00 -1.01 0.00 0.00 55.97 54.51 1cb9 s LYS 18 Cb 0.00 -3.20 0.03 0.00 -1.01 0.00 0.00 37.83 33.65 1cb9 s LYS 18 CO 0.00 -0.00 0.80 0.09 0.51 0.00 0.00 175.35 176.75 1cb9 n ASN 19 N 4.33 0.90 -4.35 2.83 4.13 -1.11 -4.35 115.26 117.65 1cb9 n ASN 19 Ca -0.17 -1.68 -0.18 0.00 1.68 0.00 0.00 54.58 54.24 1cb9 n ASN 19 Cb 0.52 -0.07 -0.10 0.00 -1.54 0.00 0.00 39.78 38.59 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 -0.62 2.41 -0.08 3.41 1.43 -0.99 -4.89 118.68 119.35 1cb9 s LEU 20 Ca 0.03 -1.13 0.04 0.00 -1.03 0.00 0.00 54.13 52.04 1cb9 s LEU 20 Cb 0.03 -0.47 -0.01 0.00 0.03 0.00 0.00 46.19 45.77 1cb9 s LEU 20 CO 0.00 -0.36 -0.21 0.00 0.23 0.00 0.00 176.35 176.01 1cb9 s TYR 22 N -0.03 2.84 -0.03 0.00 -0.85 -0.71 -2.19 117.35 116.37 1cb9 s TYR 22 Ca -0.06 -0.07 -0.01 0.00 -0.52 0.00 0.00 57.07 56.41 1cb9 s TYR 22 Cb -0.15 -1.58 0.03 0.00 0.38 0.00 0.00 41.96 40.64 1cb9 s TYR 22 CO 0.05 0.36 0.03 -1.59 -1.52 0.00 0.00 175.55 172.88 1cb9 s LYS 23 N -1.50 0.08 -0.15 -3.49 0.00 -0.82 -2.43 119.74 111.44 1cb9 s LYS 23 Ca 0.17 0.22 -0.05 0.00 0.00 0.00 0.00 55.97 56.31 1cb9 s LYS 23 Cb -0.11 -0.45 -0.03 0.00 0.00 0.00 0.00 37.83 37.23 1cb9 s LYS 23 CO 0.08 -0.22 0.02 1.41 0.00 0.00 0.00 175.35 176.64 1cb9 s MET 24 N 1.50 3.63 0.06 1.78 1.75 -0.98 -2.09 119.30 124.95 1cb9 s MET 24 Ca -0.03 -0.40 -0.04 0.00 -1.25 0.00 0.00 55.69 53.97 1cb9 s MET 24 Cb -0.13 -3.03 -0.03 0.00 2.84 0.00 0.00 34.83 34.49 1cb9 s MET 24 CO -0.03 0.39 0.05 -0.59 -0.65 0.00 0.00 175.02 174.19 1cb9 s PHE 25 N 0.01 0.37 -0.08 4.11 -0.71 -0.97 -1.80 117.98 118.91 1cb9 s PHE 25 Ca 0.04 -0.86 -0.20 0.00 -1.04 0.00 0.00 56.93 54.87 1cb9 s PHE 25 Cb -0.13 -0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 41.38 1cb9 s PHE 25 CO 0.02 -0.43 0.55 -1.64 -1.34 0.00 0.00 175.22 172.38 1cb9 s MET 26 N -3.74 4.34 -0.71 1.99 -1.94 -1.26 -2.18 119.30 115.79 1cb9 s MET 26 Ca 0.05 0.60 -0.26 0.00 -1.71 0.00 0.00 55.69 54.37 1cb9 s MET 26 Cb 0.06 -3.41 -0.22 0.00 2.01 0.00 0.00 34.83 33.27 1cb9 s MET 26 CO -0.10 0.20 1.87 0.28 -0.01 0.00 0.00 175.02 177.26 1cb9 n VAL 27 N 3.45 1.02 0.00 -6.03 0.31 -1.07 -2.24 118.33 113.77 1cb9 n VAL 27 Ca -0.06 -0.97 0.00 0.00 -0.01 0.00 0.00 64.34 63.30 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 11.79 0.00 -3.72 3.52 0.00 -1.26 -5.02 120.51 125.82 1cb9 n ALA 28 Ca 0.46 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 -1.41 3.52 -0.89 0.00 0.00 -0.95 -4.97 120.51 115.80 1cb9 n ALA 29 Ca 0.00 -4.46 -0.22 0.00 0.00 0.00 0.00 53.44 48.77 1cb9 n ALA 29 Cb 0.00 -0.97 -0.06 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 1.71 2.30 0.00 0.00 -0.04 -1.26 -2.95 135.00 134.76 1cb9 n PRO 30 Ca 0.23 -1.40 0.00 0.00 -0.04 0.00 0.00 63.50 62.30 1cb9 n PRO 30 Cb 0.38 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 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 3.46 -0.80 -3.67 0.54 -0.00 -1.26 -5.09 115.22 108.40 1cb9 n HIS 31 Ca 0.49 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.85 1cb9 n HIS 31 Cb 0.36 0.35 -0.09 0.00 -0.00 0.00 0.00 29.99 30.61 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 -1.70 5.37 1.02 3.57 1.01 -1.15 -5.09 120.40 123.43 1cb9 s VAL 32 Ca 0.00 0.18 -0.16 0.00 0.00 0.00 0.00 61.98 62.01 1cb9 s VAL 32 Cb 0.00 -3.49 0.20 0.00 0.00 0.00 0.00 36.38 33.09 1cb9 s VAL 32 CO 0.00 0.36 1.19 -2.16 0.00 0.00 0.00 175.10 174.49 1cb9 s PRO 33 N 0.92 0.24 0.13 2.72 0.04 -1.26 -4.77 135.00 133.02 1cb9 s PRO 33 Ca 0.08 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.06 1cb9 s PRO 33 Cb -0.13 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1cb9 s PRO 33 CO 0.03 -2.74 0.00 0.28 0.04 0.00 0.00 177.00 174.61 1cb9 n VAL 34 N -4.07 0.90 -4.34 -0.36 0.31 -0.75 -5.00 118.33 105.02 1cb9 n VAL 34 Ca 0.11 0.30 -0.21 0.00 -0.01 0.00 0.00 64.34 64.53 1cb9 n VAL 34 Cb 0.59 -1.36 -0.11 0.00 -0.91 0.00 0.00 33.84 32.06 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 1.30 -0.17 5.55 1.02 -1.02 -4.97 119.74 119.45 1cb9 s LYS 35 Ca 0.00 -1.46 -0.08 0.00 0.02 0.00 0.00 55.97 54.44 1cb9 s LYS 35 Cb 0.00 -1.29 0.07 0.00 -0.52 0.00 0.00 37.83 36.09 1cb9 s LYS 35 CO 0.00 0.25 0.40 1.03 -0.92 0.00 0.00 175.35 176.11 1cb9 s ARG 36 N -3.02 0.36 0.00 1.68 3.00 -1.26 -2.31 118.95 117.40 1cb9 s ARG 36 Ca 0.18 0.84 0.00 0.00 0.00 0.00 0.00 55.73 56.75 1cb9 s ARG 36 Cb -0.05 0.06 0.00 0.00 0.00 0.00 0.00 34.95 34.96 1cb9 s ARG 36 CO 0.07 -0.19 0.00 0.41 0.00 0.00 0.00 175.30 175.59 1cb9 n GLY 37 N 4.57 2.31 3.92 -3.53 0.00 -1.02 -2.09 105.19 109.34 1cb9 n GLY 37 Ca -0.19 -1.06 -0.20 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.28 0.00 -0.10 0.00 2.07 -0.86 -4.70 121.20 115.32 1cb9 s ILE 39 Ca 0.44 -0.45 -0.09 0.00 -1.41 0.00 0.00 60.65 59.15 1cb9 s ILE 39 Cb -0.07 -1.55 -0.05 0.00 0.13 0.00 0.00 42.46 40.92 1cb9 s ILE 39 CO 0.29 0.00 -0.19 -0.90 -1.91 0.00 0.00 174.94 172.23 1cb9 n ASP 40 N -0.40 1.31 -4.49 4.50 5.75 -1.26 -2.34 116.55 119.62 1cb9 n ASP 40 Ca -0.08 0.21 -0.34 0.00 -0.01 0.00 0.00 54.79 54.56 1cb9 n ASP 40 Cb 0.61 -0.50 -0.12 0.00 -1.03 0.00 0.00 41.12 40.09 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 4.05 -0.23 2.12 0.11 -1.26 -4.72 120.40 118.09 1cb9 s VAL 41 Ca -0.18 -0.29 -0.29 0.00 -2.93 0.00 0.00 61.98 58.29 1cb9 s VAL 41 Cb 0.05 -2.81 -0.02 0.00 -1.53 0.00 0.00 36.38 32.07 1cb9 s VAL 41 CO 0.25 0.45 1.56 0.00 -3.33 0.00 0.00 175.10 174.03 1cb9 n PRO 43 N 7.58 -1.99 -2.42 0.00 -0.04 -1.26 -5.07 135.00 131.80 1cb9 n PRO 43 Ca 0.18 -1.66 -0.24 0.00 -0.04 0.00 0.00 63.50 61.74 1cb9 n PRO 43 Cb 0.45 -1.31 0.05 0.00 -0.04 0.00 0.00 33.50 32.65 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 -5.35 2.51 0.34 0.54 2.20 -1.26 -4.96 119.74 113.77 1cb9 s LYS 44 Ca 0.64 -0.36 0.08 0.00 -0.36 0.00 0.00 55.97 55.96 1cb9 s LYS 44 Cb -0.04 -2.31 -0.03 0.00 -1.51 0.00 0.00 37.83 33.95 1cb9 s LYS 44 CO 0.47 -0.91 0.28 -1.12 -0.36 0.00 0.00 175.35 173.70 1cb9 s SER 45 N -4.42 5.19 0.47 1.43 0.01 -1.26 -4.63 113.70 110.49 1cb9 s SER 45 Ca 0.57 -0.55 0.01 0.00 1.31 0.00 0.00 55.95 57.29 1cb9 s SER 45 Cb -0.11 -0.92 -0.00 0.00 0.21 0.00 0.00 66.02 65.21 1cb9 s SER 45 CO 0.43 -0.36 0.03 -1.54 0.41 0.00 0.00 173.24 172.20 1cb9 n SER 46 N -1.35 2.96 0.16 2.44 3.41 -0.68 -5.02 113.62 115.53 1cb9 n SER 46 Ca -0.02 -3.13 0.12 0.00 -0.26 0.00 0.00 58.87 55.58 1cb9 n SER 46 Cb 0.60 0.46 0.08 0.00 -0.26 0.00 0.00 64.21 65.09 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 -3.38 115.31 114.32 1cb9 h LEU 47 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1cb9 h LEU 47 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1cb9 h LEU 47 CO 0.64 0.01 -0.27 -0.11 0.09 0.00 0.00 178.44 178.79 1cb9 n LEU 48 N -2.89 0.98 -4.83 1.67 7.94 -1.26 -4.84 117.00 113.77 1cb9 n LEU 48 Ca 0.02 0.46 -0.22 0.00 -1.11 0.00 0.00 56.01 55.16 1cb9 n LEU 48 Cb 0.54 -0.70 -0.04 0.00 0.53 0.00 0.00 43.42 43.75 1cb9 n LEU 48 CO 0.37 -0.49 -0.07 0.68 -1.11 0.00 0.00 177.39 176.77 1cb9 s VAL 49 N -1.67 2.91 -0.03 1.96 -7.23 -1.26 -2.59 120.40 112.49 1cb9 s VAL 49 Ca -0.08 -1.45 -0.01 0.00 -1.81 0.00 0.00 61.98 58.63 1cb9 s VAL 49 Cb 0.01 -3.05 0.02 0.00 0.56 0.00 0.00 36.38 33.93 1cb9 s VAL 49 CO 0.12 -0.08 0.06 -0.75 -0.31 0.00 0.00 175.10 174.14 1cb9 s LYS 50 N -4.02 0.03 -0.50 4.82 2.20 -0.93 -1.69 119.74 119.66 1cb9 s LYS 50 Ca 0.44 0.17 -0.00 0.00 -0.36 0.00 0.00 55.97 56.22 1cb9 s LYS 50 Cb -0.03 -0.11 0.13 0.00 -1.51 0.00 0.00 37.83 36.31 1cb9 s LYS 50 CO 0.26 -0.09 0.27 0.71 -0.36 0.00 0.00 175.35 176.14 1cb9 s TYR 51 N 0.62 3.46 -0.01 4.03 2.02 -1.26 -2.28 117.35 123.93 1cb9 s TYR 51 Ca -0.05 -2.80 -0.20 0.00 -0.37 0.00 0.00 57.07 53.65 1cb9 s TYR 51 Cb -0.07 -3.07 -0.05 0.00 -0.40 0.00 0.00 41.96 38.36 1cb9 s TYR 51 CO -0.02 -0.87 0.56 0.08 -1.57 0.00 0.00 175.55 173.73 1cb9 s VAL 52 N 0.34 4.92 0.19 0.71 1.01 -0.89 -4.82 120.40 121.86 1cb9 s VAL 52 Ca 0.14 1.18 0.07 0.00 0.00 0.00 0.00 61.98 63.37 1cb9 s VAL 52 Cb -0.22 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1cb9 s VAL 52 CO -0.04 0.44 0.01 0.00 0.00 0.00 0.00 175.10 175.52 1cb9 n ASN 55 N 2.34 7.18 -4.16 0.00 6.94 -1.26 -2.55 115.26 123.75 1cb9 n ASN 55 Ca -0.16 -3.82 -0.19 0.00 -0.02 0.00 0.00 54.58 50.39 1cb9 n ASN 55 Cb 0.57 -0.97 -0.13 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 -5.08 1.15 0.40 5.53 -4.23 -1.26 -5.08 115.64 107.06 1cb9 s THR 56 Ca 0.54 -1.18 -0.26 0.00 -1.18 0.00 0.00 61.69 59.60 1cb9 s THR 56 Cb 0.45 -1.07 -0.09 0.00 1.34 0.00 0.00 72.50 73.13 1cb9 s THR 56 CO -0.32 -0.11 1.34 -1.81 -0.54 0.00 0.00 174.62 173.19 1cb9 s ASP 57 N -1.48 6.31 -1.31 3.99 1.01 -1.26 -2.94 116.67 120.99 1cb9 s ASP 57 Ca 0.00 2.75 -0.25 0.00 0.71 0.00 0.00 52.55 55.75 1cb9 s ASP 57 Cb -0.09 -2.65 0.03 0.00 1.01 0.00 0.00 42.92 41.23 1cb9 s ASP 57 CO 0.02 -0.86 0.50 2.29 0.21 0.00 0.00 175.17 177.33 1cb9 n LYS 58 N 0.21 -0.46 -0.12 8.23 2.85 -0.87 -4.85 118.16 123.14 1cb9 n LYS 58 Ca 0.03 0.08 -0.25 0.00 -1.05 0.00 0.00 58.31 57.12 1cb9 n LYS 58 Cb 0.42 -2.82 -0.11 0.00 -0.65 0.00 0.00 35.03 31.87 1cb9 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35