#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 0.65 0.33 3.23 -2.85 -1.26 -1.81 119.74 118.03 1cb9 s LYS 2 Ca 0.00 -0.80 0.08 0.00 -1.00 0.00 0.00 55.97 54.25 1cb9 s LYS 2 Cb 0.00 -0.52 -0.03 0.00 -2.06 0.00 0.00 37.83 35.22 1cb9 s LYS 2 CO 0.00 0.11 0.28 0.00 0.10 0.00 0.00 175.35 175.84 1cb9 s LYS 4 N -3.34 3.55 0.00 0.00 1.02 -1.26 -2.31 119.74 117.40 1cb9 s LYS 4 Ca 0.39 -0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.19 1cb9 s LYS 4 Cb 0.02 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 34.64 1cb9 s LYS 4 CO 0.28 0.23 0.00 1.63 -0.92 0.00 0.00 175.35 176.57 1cb9 n LYS 5 N -1.19 0.88 -0.24 1.68 5.02 -0.81 -4.12 118.16 119.38 1cb9 n LYS 5 Ca -0.03 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.30 1cb9 n LYS 5 Cb 0.55 0.00 0.17 0.00 -0.02 0.00 0.00 35.03 35.73 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 0.04 -9.48 -0.35 4.07 -1.79 -3.39 115.31 104.40 1cb9 h LEU 6 Ca 0.00 0.14 -0.64 0.00 0.08 0.00 0.00 57.88 57.46 1cb9 h LEU 6 Cb 0.00 0.18 -0.09 0.00 1.08 0.00 0.00 40.66 41.83 1cb9 h LEU 6 CO 0.00 -0.02 -0.47 -0.69 -1.08 0.00 0.00 178.44 176.18 1cb9 s VAL 7 N -6.05 5.45 -0.64 1.22 1.01 -1.26 -4.68 120.40 115.45 1cb9 s VAL 7 Ca -0.13 0.23 -0.06 0.00 0.00 0.00 0.00 61.98 62.02 1cb9 s VAL 7 Cb 0.21 -3.44 -0.13 0.00 0.00 0.00 0.00 36.38 33.01 1cb9 s VAL 7 CO 0.75 0.54 2.66 -0.81 0.00 0.00 0.00 175.10 178.25 1cb9 n PRO 8 N 2.64 2.18 0.00 2.72 -0.04 -1.26 -3.08 135.00 138.15 1cb9 n PRO 8 Ca -0.18 -1.29 0.00 0.00 -0.04 0.00 0.00 63.50 61.99 1cb9 n PRO 8 Cb 0.54 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 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 3.30 0.06 -4.80 1.53 4.77 -1.26 -5.08 117.00 115.52 1cb9 n LEU 9 Ca 0.47 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 56.09 1cb9 n LEU 9 Cb 0.42 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.44 1cb9 n LEU 9 CO 0.47 -0.30 -0.17 -0.36 -1.33 0.00 0.00 177.39 175.70 1cb9 s PHE 10 N -1.68 3.50 0.13 -1.77 0.40 -1.18 -5.05 117.98 112.34 1cb9 s PHE 10 Ca 0.00 0.43 0.11 0.00 -0.60 0.00 0.00 56.93 56.87 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 0.51 -0.26 -1.54 0.70 0.00 0.00 175.22 174.62 1cb9 s SER 11 N -0.32 3.35 0.12 1.36 1.04 -1.26 -1.93 113.70 116.07 1cb9 s SER 11 Ca 0.12 -0.74 0.01 0.00 0.48 0.00 0.00 55.95 55.81 1cb9 s SER 11 Cb -0.12 -0.24 -0.04 0.00 0.10 0.00 0.00 66.02 65.72 1cb9 s SER 11 CO 0.01 0.18 -0.02 -0.75 0.98 0.00 0.00 173.24 173.64 1cb9 s LYS 12 N -2.09 0.92 -0.17 4.02 2.47 -0.98 -4.97 119.74 118.95 1cb9 s LYS 12 Ca 0.14 -1.41 -0.02 0.00 -1.56 0.00 0.00 55.97 53.13 1cb9 s LYS 12 Cb -0.10 -0.13 -0.01 0.00 -1.46 0.00 0.00 37.83 36.13 1cb9 s LYS 12 CO 0.06 -0.10 -0.10 0.99 0.16 0.00 0.00 175.35 176.37 1cb9 s THR 13 N -3.72 3.15 -0.15 3.43 2.01 -1.26 -1.87 115.64 117.24 1cb9 s THR 13 Ca 0.17 -0.60 -0.29 0.00 0.31 0.00 0.00 61.69 61.28 1cb9 s THR 13 Cb 0.06 -2.37 -0.05 0.00 0.01 0.00 0.00 72.50 70.15 1cb9 s THR 13 CO -0.01 0.48 1.79 0.00 -0.69 0.00 0.00 174.62 176.19 1cb9 n PRO 15 N 7.75 -2.06 -1.63 0.00 -0.04 -1.26 -4.82 135.00 132.93 1cb9 n PRO 15 Ca 0.21 -1.73 -0.47 0.00 -0.04 0.00 0.00 63.50 61.47 1cb9 n PRO 15 Cb 0.44 -1.37 -0.03 0.00 -0.04 0.00 0.00 33.50 32.50 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 -4.24 0.38 0.00 0.55 0.00 -1.26 -1.91 120.51 114.03 1cb9 n ALA 16 Ca -0.19 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1cb9 n ALA 16 Cb 0.53 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.80 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 2.22 3.10 3.31 0.00 0.00 -1.26 -5.03 105.19 107.54 1cb9 n GLY 17 Ca 0.13 -1.02 -0.35 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 3.37 -0.06 1.61 1.02 -0.80 -4.44 119.74 120.44 1cb9 s LYS 18 Ca 0.00 -0.64 0.08 0.00 0.02 0.00 0.00 55.97 55.43 1cb9 s LYS 18 Cb 0.00 -2.94 0.12 0.00 -0.52 0.00 0.00 37.83 34.49 1cb9 s LYS 18 CO 0.00 -0.14 1.03 0.09 -0.92 0.00 0.00 175.35 175.41 1cb9 n ASN 19 N 4.61 1.11 -4.35 2.83 3.02 -1.18 -4.27 115.26 117.02 1cb9 n ASN 19 Ca -0.18 -2.40 -0.18 0.00 -0.03 0.00 0.00 54.58 51.78 1cb9 n ASN 19 Cb 0.51 -0.27 -0.10 0.00 -0.61 0.00 0.00 39.78 39.30 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 -1.28 2.35 -0.13 3.41 1.43 -0.94 -4.86 118.68 118.65 1cb9 s LEU 20 Ca 0.14 -1.17 0.03 0.00 -1.03 0.00 0.00 54.13 52.09 1cb9 s LEU 20 Cb 0.12 -0.43 0.01 0.00 0.03 0.00 0.00 46.19 45.92 1cb9 s LEU 20 CO 0.01 -0.41 -0.22 0.00 0.23 0.00 0.00 176.35 175.96 1cb9 s TYR 22 N 0.76 3.29 -0.02 0.00 -0.85 -0.59 -2.22 117.35 117.73 1cb9 s TYR 22 Ca -0.09 0.20 0.00 0.00 -0.52 0.00 0.00 57.07 56.67 1cb9 s TYR 22 Cb -0.16 -1.73 0.02 0.00 0.38 0.00 0.00 41.96 40.47 1cb9 s TYR 22 CO -0.00 0.55 0.02 -1.59 -1.52 0.00 0.00 175.55 173.00 1cb9 s LYS 23 N -1.80 0.03 -0.19 -3.49 -2.85 -0.83 -2.45 119.74 108.17 1cb9 s LYS 23 Ca 0.24 0.12 -0.03 0.00 -1.00 0.00 0.00 55.97 55.30 1cb9 s LYS 23 Cb -0.12 -0.23 -0.02 0.00 -2.06 0.00 0.00 37.83 35.40 1cb9 s LYS 23 CO 0.15 -0.12 -0.05 1.41 0.10 0.00 0.00 175.35 176.84 1cb9 s MET 24 N 0.80 3.48 0.08 1.78 1.75 -1.02 -1.99 119.30 124.18 1cb9 s MET 24 Ca -0.07 -0.60 0.08 0.00 -1.25 0.00 0.00 55.69 53.86 1cb9 s MET 24 Cb -0.10 -2.92 -0.03 0.00 2.84 0.00 0.00 34.83 34.61 1cb9 s MET 24 CO -0.02 0.01 -0.22 -0.06 -0.65 0.00 0.00 175.02 174.08 1cb9 s PHE 25 N 0.94 1.89 -0.10 4.11 0.40 -1.02 -2.19 117.98 122.01 1cb9 s PHE 25 Ca -0.00 -0.40 -0.14 0.00 -0.60 0.00 0.00 56.93 55.79 1cb9 s PHE 25 Cb -0.15 -1.07 -0.05 0.00 0.51 0.00 0.00 43.02 42.27 1cb9 s PHE 25 CO 0.01 0.18 0.34 -1.64 0.70 0.00 0.00 175.22 174.81 1cb9 s MET 26 N -1.67 4.09 -0.69 0.44 -1.94 -1.26 -1.87 119.30 116.40 1cb9 s MET 26 Ca 0.08 0.23 -0.25 0.00 -1.71 0.00 0.00 55.69 54.03 1cb9 s MET 26 Cb -0.10 -3.34 -0.21 0.00 2.01 0.00 0.00 34.83 33.19 1cb9 s MET 26 CO 0.04 0.41 1.86 1.55 -0.01 0.00 0.00 175.02 178.87 1cb9 n VAL 27 N 2.92 1.12 0.00 -6.03 3.14 -0.94 -2.22 118.33 116.32 1cb9 n VAL 27 Ca -0.12 -1.05 0.00 0.00 -2.96 0.00 0.00 64.34 60.21 1cb9 n VAL 27 Cb 0.52 -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 10.98 0.00 -3.56 1.55 0.00 -1.26 -5.02 120.51 123.21 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 -0.10 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 -1.38 3.50 -0.93 0.00 0.00 -0.94 -4.98 120.51 115.79 1cb9 n ALA 29 Ca 0.00 -4.33 -0.24 0.00 0.00 0.00 0.00 53.44 48.87 1cb9 n ALA 29 Cb 0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 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 1.53 2.46 0.00 0.00 -0.04 -1.26 -2.95 135.00 134.74 1cb9 n PRO 30 Ca 0.25 -1.51 0.00 0.00 -0.04 0.00 0.00 63.50 62.20 1cb9 n PRO 30 Cb 0.41 -2.41 0.00 0.00 -0.04 0.00 0.00 33.50 31.46 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 3.59 -1.16 -3.90 0.54 -0.00 -1.26 -5.10 115.22 107.93 1cb9 n HIS 31 Ca 0.52 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.89 1cb9 n HIS 31 Cb 0.31 0.38 -0.08 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 -1.77 5.25 0.64 3.57 1.01 -1.15 -5.09 120.40 122.86 1cb9 s VAL 32 Ca 0.00 0.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.97 1cb9 s VAL 32 Cb 0.00 -3.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 1cb9 s VAL 32 CO 0.00 0.53 1.05 -2.16 0.00 0.00 0.00 175.10 174.53 1cb9 s PRO 33 N -0.32 3.17 -0.13 2.72 0.04 -1.26 -4.80 135.00 134.42 1cb9 s PRO 33 Ca 0.10 1.06 -0.11 0.00 0.04 0.00 0.00 61.00 62.09 1cb9 s PRO 33 Cb -0.12 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 1cb9 s PRO 33 CO 0.01 -0.92 -0.24 0.28 0.04 0.00 0.00 177.00 176.16 1cb9 n VAL 34 N -2.56 1.28 -4.30 -0.36 0.31 -0.93 -5.05 118.33 106.73 1cb9 n VAL 34 Ca 0.08 0.04 -0.18 0.00 -0.01 0.00 0.00 64.34 64.27 1cb9 n VAL 34 Cb 0.53 -1.98 -0.11 0.00 -0.91 0.00 0.00 33.84 31.37 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 -2.53 1.18 -0.20 5.55 1.02 -1.02 -4.91 119.74 118.85 1cb9 s LYS 35 Ca -0.23 -1.43 -0.11 0.00 0.02 0.00 0.00 55.97 54.22 1cb9 s LYS 35 Cb 0.06 -1.01 0.06 0.00 -0.52 0.00 0.00 37.83 36.42 1cb9 s LYS 35 CO 0.31 0.18 0.49 1.03 -0.92 0.00 0.00 175.35 176.44 1cb9 s ARG 36 N -3.23 0.48 0.12 1.68 0.52 -1.26 -2.42 118.95 114.85 1cb9 s ARG 36 Ca 0.16 0.90 -0.06 0.00 -0.52 0.00 0.00 55.73 56.22 1cb9 s ARG 36 Cb -0.02 0.03 0.02 0.00 0.52 0.00 0.00 34.95 35.50 1cb9 s ARG 36 CO 0.05 -0.15 0.31 0.41 0.02 0.00 0.00 175.30 175.93 1cb9 n GLY 37 N 4.23 1.49 3.98 -3.53 0.00 -1.02 -2.48 105.19 107.85 1cb9 n GLY 37 Ca -0.22 -1.08 -0.20 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.09 0.00 -0.10 0.00 2.07 -0.93 -4.71 121.20 115.44 1cb9 s ILE 39 Ca 0.40 -0.41 -0.09 0.00 -1.41 0.00 0.00 60.65 59.14 1cb9 s ILE 39 Cb -0.09 -1.47 -0.05 0.00 0.13 0.00 0.00 42.46 40.97 1cb9 s ILE 39 CO 0.30 0.00 -0.20 -0.90 -1.91 0.00 0.00 174.94 172.23 1cb9 n ASP 40 N -0.39 1.39 -4.52 4.50 5.75 -1.26 -2.21 116.55 119.80 1cb9 n ASP 40 Ca -0.10 0.23 -0.35 0.00 -0.01 0.00 0.00 54.79 54.56 1cb9 n ASP 40 Cb 0.62 -0.53 -0.11 0.00 -1.03 0.00 0.00 41.12 40.07 1cb9 n ASP 40 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1cb9 s VAL 41 N -2.42 4.35 -0.07 2.12 1.01 -1.26 -4.74 120.40 119.40 1cb9 s VAL 41 Ca -0.19 -0.18 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 1cb9 s VAL 41 Cb 0.05 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 1cb9 s VAL 41 CO 0.26 0.42 1.53 0.00 0.00 0.00 0.00 175.10 177.31 1cb9 n PRO 43 N 6.69 -2.22 -3.26 0.00 -0.04 -1.26 -5.04 135.00 129.86 1cb9 n PRO 43 Ca 0.16 -1.92 -0.32 0.00 -0.04 0.00 0.00 63.50 61.37 1cb9 n PRO 43 Cb 0.43 -1.52 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 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 -5.72 3.92 0.35 0.54 2.47 -1.26 -4.99 119.74 115.05 1cb9 s LYS 44 Ca 0.74 0.50 -0.03 0.00 -1.56 0.00 0.00 55.97 55.62 1cb9 s LYS 44 Cb -0.04 -2.53 -0.04 0.00 -1.46 0.00 0.00 37.83 33.76 1cb9 s LYS 44 CO 0.54 0.23 0.61 -1.12 0.16 0.00 0.00 175.35 175.77 1cb9 s SER 45 N -2.30 6.36 0.48 1.43 0.01 -1.26 -4.79 113.70 113.62 1cb9 s SER 45 Ca 0.51 0.68 0.00 0.00 1.31 0.00 0.00 55.95 58.45 1cb9 s SER 45 Cb -0.11 -2.13 0.00 0.00 0.21 0.00 0.00 66.02 63.99 1cb9 s SER 45 CO 0.19 -0.32 0.02 -1.54 0.41 0.00 0.00 173.24 172.01 1cb9 n SER 46 N -1.52 3.28 0.16 2.44 3.41 -0.63 -5.01 113.62 115.75 1cb9 n SER 46 Ca -0.02 -3.07 0.12 0.00 -0.26 0.00 0.00 58.87 55.63 1cb9 n SER 46 Cb 0.55 0.31 0.10 0.00 -0.26 0.00 0.00 64.21 64.91 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 -3.39 115.31 114.32 1cb9 h LEU 47 Ca -0.39 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1cb9 h LEU 47 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1cb9 h LEU 47 CO 0.65 0.00 -0.26 -0.11 0.09 0.00 0.00 178.44 178.81 1cb9 n LEU 48 N -2.84 0.88 -4.83 1.67 0.00 -1.26 -4.87 117.00 105.75 1cb9 n LEU 48 Ca 0.02 0.42 -0.33 0.00 0.00 0.00 0.00 56.01 56.13 1cb9 n LEU 48 Cb 0.53 -0.68 -0.06 0.00 0.00 0.00 0.00 43.42 43.21 1cb9 n LEU 48 CO 0.37 -0.48 -0.22 0.68 0.00 0.00 0.00 177.39 177.74 1cb9 s VAL 49 N -1.62 4.97 -0.21 1.96 -7.23 -1.26 -2.22 120.40 114.79 1cb9 s VAL 49 Ca -0.08 -0.36 0.01 0.00 -1.81 0.00 0.00 61.98 59.75 1cb9 s VAL 49 Cb 0.01 -3.31 0.03 0.00 0.56 0.00 0.00 36.38 33.68 1cb9 s VAL 49 CO 0.11 0.31 -0.16 -0.54 -0.31 0.00 0.00 175.10 174.52 1cb9 s LYS 50 N -1.89 2.75 -0.43 4.82 1.02 -0.78 -1.60 119.74 123.63 1cb9 s LYS 50 Ca 0.25 -1.00 -0.14 0.00 0.02 0.00 0.00 55.97 55.10 1cb9 s LYS 50 Cb -0.12 -2.71 0.05 0.00 -0.52 0.00 0.00 37.83 34.53 1cb9 s LYS 50 CO 0.17 -0.34 0.33 0.71 -0.92 0.00 0.00 175.35 175.30 1cb9 s TYR 51 N 1.24 3.25 -0.13 3.18 2.02 -1.26 -2.43 117.35 123.21 1cb9 s TYR 51 Ca 0.00 -0.82 -0.05 0.00 -0.37 0.00 0.00 57.07 55.83 1cb9 s TYR 51 Cb -0.15 -2.83 -0.04 0.00 -0.40 0.00 0.00 41.96 38.54 1cb9 s TYR 51 CO -0.10 -0.70 0.03 0.08 -1.57 0.00 0.00 175.55 173.30 1cb9 s VAL 52 N 1.64 4.56 0.10 0.71 1.01 -0.84 -4.75 120.40 122.82 1cb9 s VAL 52 Ca 0.04 -0.13 0.07 0.00 0.00 0.00 0.00 61.98 61.96 1cb9 s VAL 52 Cb -0.21 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 1cb9 s VAL 52 CO 0.08 0.54 -0.12 0.00 0.00 0.00 0.00 175.10 175.59 1cb9 n ASN 55 N 2.07 6.83 -4.05 0.00 0.23 -1.26 -2.33 115.26 116.75 1cb9 n ASN 55 Ca -0.19 -3.81 -0.15 0.00 -0.53 0.00 0.00 54.58 49.90 1cb9 n ASN 55 Cb 0.57 -0.92 -0.12 0.00 -2.08 0.00 0.00 39.78 37.23 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 -5.19 0.61 0.37 5.53 -4.23 -1.26 -5.08 115.64 106.38 1cb9 s THR 56 Ca 0.51 -0.87 -0.28 0.00 -1.18 0.00 0.00 61.69 59.88 1cb9 s THR 56 Cb 0.43 -0.62 -0.10 0.00 1.34 0.00 0.00 72.50 73.55 1cb9 s THR 56 CO -0.36 -0.20 1.38 -1.81 -0.54 0.00 0.00 174.62 173.09 1cb9 s ASP 57 N -1.17 6.47 -1.30 3.99 1.01 -1.26 -2.87 116.67 121.54 1cb9 s ASP 57 Ca -0.05 2.84 -0.25 0.00 0.71 0.00 0.00 52.55 55.80 1cb9 s ASP 57 Cb -0.08 -2.66 0.03 0.00 1.01 0.00 0.00 42.92 41.23 1cb9 s ASP 57 CO 0.00 -0.76 0.51 0.29 0.21 0.00 0.00 175.17 175.42 1cb9 n LYS 58 N 0.48 -0.54 -0.13 8.23 5.02 -0.98 -4.85 118.16 125.38 1cb9 n LYS 58 Ca 0.01 0.10 -0.22 0.00 -2.02 0.00 0.00 58.31 56.18 1cb9 n LYS 58 Cb 0.41 -2.91 -0.11 0.00 -0.02 0.00 0.00 35.03 32.40 1cb9 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88