#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 2.31 0.15 3.23 1.02 -1.26 -1.92 119.74 123.26 1cb9 s LYS 2 Ca 0.00 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.38 1cb9 s LYS 2 Cb 0.00 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.41 1cb9 s LYS 2 CO 0.00 0.04 0.02 0.00 -0.92 0.00 0.00 175.35 174.49 1cb9 s LYS 4 N -3.97 3.57 0.00 0.00 -0.14 -1.26 -2.30 119.74 115.64 1cb9 s LYS 4 Ca 0.23 -0.01 0.00 0.00 -1.36 0.00 0.00 55.97 54.83 1cb9 s LYS 4 Cb 0.07 -2.56 0.00 0.00 -1.68 0.00 0.00 37.83 33.66 1cb9 s LYS 4 CO 0.02 0.06 0.00 1.63 -0.76 0.00 0.00 175.35 176.30 1cb9 n LYS 5 N -1.59 0.85 -0.33 1.68 5.02 -0.67 -4.29 118.16 118.83 1cb9 n LYS 5 Ca -0.02 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.41 1cb9 n LYS 5 Cb 0.55 0.00 0.35 0.00 -0.02 0.00 0.00 35.03 35.91 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 0.73 -9.34 -0.35 4.07 -1.85 -3.39 115.31 105.19 1cb9 h LEU 6 Ca 0.00 0.08 -0.61 0.00 0.08 0.00 0.00 57.88 57.42 1cb9 h LEU 6 Cb 0.00 -0.06 -0.11 0.00 1.08 0.00 0.00 40.66 41.57 1cb9 h LEU 6 CO 0.00 0.29 -0.48 -0.69 -1.08 0.00 0.00 178.44 176.48 1cb9 s VAL 7 N -5.78 5.42 -0.83 1.22 1.01 -1.26 -4.71 120.40 115.47 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 0.24 -3.46 -0.11 0.00 0.00 0.00 0.00 36.38 33.04 1cb9 s VAL 7 CO 0.80 0.47 2.60 -0.81 0.00 0.00 0.00 175.10 178.16 1cb9 n PRO 8 N 3.25 2.37 0.00 2.72 -0.04 -1.26 -3.06 135.00 138.98 1cb9 n PRO 8 Ca -0.17 -1.45 0.00 0.00 -0.04 0.00 0.00 63.50 61.85 1cb9 n PRO 8 Cb 0.53 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.62 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 3.51 0.00 -4.90 1.53 4.77 -1.26 -5.10 117.00 115.56 1cb9 n LEU 9 Ca 0.51 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 56.14 1cb9 n LEU 9 Cb 0.34 0.03 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 1cb9 n LEU 9 CO 0.57 -0.31 -0.15 -0.36 -1.33 0.00 0.00 177.39 175.81 1cb9 s PHE 10 N -1.62 3.57 0.03 -1.77 0.40 -1.17 -5.05 117.98 112.37 1cb9 s PHE 10 Ca 0.00 0.43 0.01 0.00 -0.60 0.00 0.00 56.93 56.77 1cb9 s PHE 10 Cb 0.00 -1.88 -0.02 0.00 0.51 0.00 0.00 43.02 41.63 1cb9 s PHE 10 CO 0.00 0.67 -0.05 -1.54 0.70 0.00 0.00 175.22 175.00 1cb9 s SER 11 N -1.66 0.52 0.14 1.36 1.04 -1.26 -1.66 113.70 112.17 1cb9 s SER 11 Ca 0.24 -0.53 -0.03 0.00 0.48 0.00 0.00 55.95 56.10 1cb9 s SER 11 Cb -0.13 0.07 -0.03 0.00 0.10 0.00 0.00 66.02 66.04 1cb9 s SER 11 CO 0.14 -0.26 0.12 -0.75 0.98 0.00 0.00 173.24 173.47 1cb9 s LYS 12 N -1.57 0.98 -0.23 4.02 2.47 -0.97 -4.99 119.74 119.45 1cb9 s LYS 12 Ca -0.13 -1.35 -0.13 0.00 -1.56 0.00 0.00 55.97 52.81 1cb9 s LYS 12 Cb -0.10 0.28 -0.05 0.00 -1.46 0.00 0.00 37.83 36.51 1cb9 s LYS 12 CO -0.01 -0.30 0.26 0.99 0.16 0.00 0.00 175.35 176.45 1cb9 s THR 13 N -4.02 5.29 0.23 3.43 2.01 -1.26 -2.53 115.64 118.79 1cb9 s THR 13 Ca 0.21 0.38 -0.32 0.00 0.31 0.00 0.00 61.69 62.28 1cb9 s THR 13 Cb 0.06 -3.59 -0.13 0.00 0.01 0.00 0.00 72.50 68.85 1cb9 s THR 13 CO 0.01 0.29 1.56 0.00 -0.69 0.00 0.00 174.62 175.79 1cb9 s PRO 15 N 0.15 2.80 0.03 0.00 0.04 -1.26 -4.84 135.00 131.92 1cb9 s PRO 15 Ca 0.71 0.90 -0.39 0.00 0.04 0.00 0.00 61.00 62.26 1cb9 s PRO 15 Cb -0.59 -1.98 -0.19 0.00 0.04 0.00 0.00 34.50 31.78 1cb9 s PRO 15 CO 0.43 -1.19 1.07 0.00 0.04 0.00 0.00 177.00 177.36 1cb9 n ALA 16 N -3.18 -3.24 0.00 8.56 0.00 -1.26 -1.54 120.51 119.85 1cb9 n ALA 16 Ca 0.07 0.58 0.00 0.00 0.00 0.00 0.00 53.44 54.09 1cb9 n ALA 16 Cb 0.54 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.20 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 1.66 3.18 3.70 0.00 0.00 -1.26 -5.05 105.19 107.42 1cb9 n GLY 17 Ca 0.20 -1.04 -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 3.86 0.00 1.61 3.01 -0.59 -4.38 119.74 123.25 1cb9 s LYS 18 Ca 0.00 -0.29 0.01 0.00 -1.01 0.00 0.00 55.97 54.69 1cb9 s LYS 18 Cb 0.00 -3.22 0.02 0.00 -1.01 0.00 0.00 37.83 33.62 1cb9 s LYS 18 CO 0.00 0.40 0.98 0.09 0.51 0.00 0.00 175.35 177.33 1cb9 n ASN 19 N 3.16 0.04 -4.15 2.83 4.13 -0.99 -4.50 115.26 115.78 1cb9 n ASN 19 Ca -0.17 -1.95 -0.11 0.00 1.68 0.00 0.00 54.58 54.02 1cb9 n ASN 19 Cb 0.53 -0.19 -0.10 0.00 -1.54 0.00 0.00 39.78 38.47 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 0.00 2.45 -0.28 3.41 1.43 -0.93 -4.86 118.68 119.90 1cb9 s LEU 20 Ca 0.01 -0.90 -0.03 0.00 -1.03 0.00 0.00 54.13 52.19 1cb9 s LEU 20 Cb 0.02 -0.12 0.03 0.00 0.03 0.00 0.00 46.19 46.15 1cb9 s LEU 20 CO -0.01 -0.39 -0.01 0.00 0.23 0.00 0.00 176.35 176.17 1cb9 s TYR 22 N 1.33 3.50 -0.02 0.00 -0.85 -0.69 -2.43 117.35 118.20 1cb9 s TYR 22 Ca -0.02 0.59 0.00 0.00 -0.52 0.00 0.00 57.07 57.12 1cb9 s TYR 22 Cb -0.18 -2.02 0.02 0.00 0.38 0.00 0.00 41.96 40.16 1cb9 s TYR 22 CO -0.02 0.46 0.01 -1.59 -1.52 0.00 0.00 175.55 172.90 1cb9 s LYS 23 N -2.46 0.08 -0.23 -3.49 -2.85 -0.83 -2.45 119.74 107.51 1cb9 s LYS 23 Ca 0.39 0.12 -0.07 0.00 -1.00 0.00 0.00 55.97 55.40 1cb9 s LYS 23 Cb -0.12 -0.29 -0.03 0.00 -2.06 0.00 0.00 37.83 35.32 1cb9 s LYS 23 CO 0.23 -0.13 0.06 1.41 0.10 0.00 0.00 175.35 177.02 1cb9 s MET 24 N 0.89 3.70 0.11 1.78 1.75 -0.99 -2.16 119.30 124.38 1cb9 s MET 24 Ca -0.08 -0.46 0.03 0.00 -1.25 0.00 0.00 55.69 53.93 1cb9 s MET 24 Cb -0.11 -3.27 -0.04 0.00 2.84 0.00 0.00 34.83 34.24 1cb9 s MET 24 CO -0.02 -0.09 -0.08 -0.59 -0.65 0.00 0.00 175.02 173.60 1cb9 s PHE 25 N 1.33 0.99 -0.03 4.11 -0.71 -1.02 -1.76 117.98 120.89 1cb9 s PHE 25 Ca 0.05 -0.84 -0.20 0.00 -1.04 0.00 0.00 56.93 54.90 1cb9 s PHE 25 Cb -0.15 -0.55 -0.05 0.00 -1.21 0.00 0.00 43.02 41.07 1cb9 s PHE 25 CO 0.03 -0.08 0.56 -1.64 -1.34 0.00 0.00 175.22 172.76 1cb9 s MET 26 N -3.64 4.30 -0.60 1.99 -1.94 -1.26 -2.30 119.30 115.85 1cb9 s MET 26 Ca 0.12 0.66 -0.26 0.00 -1.71 0.00 0.00 55.69 54.50 1cb9 s MET 26 Cb 0.03 -3.36 -0.23 0.00 2.01 0.00 0.00 34.83 33.28 1cb9 s MET 26 CO -0.03 0.34 1.83 0.28 -0.01 0.00 0.00 175.02 177.43 1cb9 n VAL 27 N 2.89 1.00 0.00 -6.03 0.31 -1.06 -2.23 118.33 113.21 1cb9 n VAL 27 Ca -0.07 -0.92 0.00 0.00 -0.01 0.00 0.00 64.34 63.34 1cb9 n VAL 27 Cb 0.51 -2.15 0.00 0.00 -0.91 0.00 0.00 33.84 31.29 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 10.36 0.00 -3.74 3.52 0.00 -1.26 -5.02 120.51 124.37 1cb9 n ALA 28 Ca 0.47 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 19.77 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 -1.51 3.52 -0.88 0.00 0.00 -0.95 -4.97 120.51 115.71 1cb9 n ALA 29 Ca 0.00 -4.47 -0.21 0.00 0.00 0.00 0.00 53.44 48.76 1cb9 n ALA 29 Cb 0.00 -0.98 -0.07 0.00 0.00 0.00 0.00 19.45 18.41 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 1.74 2.23 0.00 0.00 -0.04 -1.26 -2.99 135.00 134.68 1cb9 n PRO 30 Ca 0.23 -1.33 0.00 0.00 -0.04 0.00 0.00 63.50 62.36 1cb9 n PRO 30 Cb 0.38 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 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 3.38 -1.13 -3.60 0.54 -0.00 -1.26 -5.08 115.22 108.07 1cb9 n HIS 31 Ca 0.48 0.00 -0.38 0.00 -0.00 0.00 0.00 57.72 57.82 1cb9 n HIS 31 Cb 0.39 0.45 -0.11 0.00 -0.00 0.00 0.00 29.99 30.73 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 -1.91 5.32 1.04 3.57 1.01 -1.16 -5.08 120.40 123.18 1cb9 s VAL 32 Ca 0.00 0.17 -0.16 0.00 0.00 0.00 0.00 61.98 61.99 1cb9 s VAL 32 Cb 0.00 -3.53 0.21 0.00 0.00 0.00 0.00 36.38 33.07 1cb9 s VAL 32 CO 0.00 0.26 1.19 -2.16 0.00 0.00 0.00 175.10 174.40 1cb9 s PRO 33 N 1.68 0.10 0.11 2.72 0.04 -1.26 -4.78 135.00 133.62 1cb9 s PRO 33 Ca 0.07 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.02 1cb9 s PRO 33 Cb -0.16 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1cb9 s PRO 33 CO 0.10 -2.83 0.00 0.28 0.04 0.00 0.00 177.00 174.60 1cb9 n VAL 34 N -4.13 1.18 -4.44 -0.36 0.31 -0.72 -5.00 118.33 105.18 1cb9 n VAL 34 Ca 0.12 0.39 -0.26 0.00 -0.01 0.00 0.00 64.34 64.59 1cb9 n VAL 34 Cb 0.59 -1.54 -0.11 0.00 -0.91 0.00 0.00 33.84 31.87 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 1.59 -0.13 5.55 1.02 -1.02 -4.96 119.74 119.80 1cb9 s LYS 35 Ca 0.00 -1.62 -0.05 0.00 0.02 0.00 0.00 55.97 54.32 1cb9 s LYS 35 Cb 0.00 -1.82 0.06 0.00 -0.52 0.00 0.00 37.83 35.55 1cb9 s LYS 35 CO 0.00 0.37 0.27 1.03 -0.92 0.00 0.00 175.35 176.10 1cb9 s ARG 36 N -3.01 0.17 0.13 1.68 3.00 -1.26 -2.34 118.95 117.33 1cb9 s ARG 36 Ca 0.25 0.71 -0.02 0.00 0.00 0.00 0.00 55.73 56.67 1cb9 s ARG 36 Cb -0.07 -0.04 0.01 0.00 0.00 0.00 0.00 34.95 34.85 1cb9 s ARG 36 CO 0.12 -0.26 0.21 0.41 0.00 0.00 0.00 175.30 175.79 1cb9 n GLY 37 N 5.09 2.45 3.97 -3.53 0.00 -1.02 -2.92 105.19 109.22 1cb9 n GLY 37 Ca -0.11 -1.37 -0.19 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.21 0.00 -0.07 0.00 2.07 -0.80 -4.71 121.20 115.48 1cb9 s ILE 39 Ca 0.45 -0.39 -0.10 0.00 -1.41 0.00 0.00 60.65 59.21 1cb9 s ILE 39 Cb -0.09 -1.49 -0.04 0.00 0.13 0.00 0.00 42.46 40.97 1cb9 s ILE 39 CO 0.31 0.00 -0.19 -0.67 -1.91 0.00 0.00 174.94 172.47 1cb9 n ASP 40 N -0.38 1.51 -4.52 4.50 2.03 -1.26 -2.19 116.55 116.24 1cb9 n ASP 40 Ca -0.09 0.24 -0.36 0.00 0.52 0.00 0.00 54.79 55.10 1cb9 n ASP 40 Cb 0.62 -0.55 -0.11 0.00 -0.72 0.00 0.00 41.12 40.35 1cb9 n ASP 40 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1cb9 s VAL 41 N -2.47 4.46 -0.06 5.18 0.11 -1.26 -4.71 120.40 121.64 1cb9 s VAL 41 Ca -0.17 -0.14 -0.29 0.00 -2.93 0.00 0.00 61.98 58.45 1cb9 s VAL 41 Cb 0.03 -3.04 -0.06 0.00 -1.53 0.00 0.00 36.38 31.77 1cb9 s VAL 41 CO 0.24 0.40 1.87 0.00 -3.33 0.00 0.00 175.10 174.28 1cb9 s PRO 43 N 4.66 1.40 0.77 0.00 0.04 -1.26 -5.04 135.00 135.57 1cb9 s PRO 43 Ca 0.84 0.38 -0.11 0.00 0.04 0.00 0.00 61.00 62.15 1cb9 s PRO 43 Cb -0.36 -1.86 0.05 0.00 0.04 0.00 0.00 34.50 32.37 1cb9 s PRO 43 CO 0.36 -2.04 1.10 0.21 0.04 0.00 0.00 177.00 176.66 1cb9 s LYS 44 N -5.25 2.32 0.26 4.56 2.20 -1.26 -4.91 119.74 117.66 1cb9 s LYS 44 Ca 0.63 0.60 0.08 0.00 -0.36 0.00 0.00 55.97 56.92 1cb9 s LYS 44 Cb -0.15 -1.95 -0.04 0.00 -1.51 0.00 0.00 37.83 34.18 1cb9 s LYS 44 CO 0.53 -1.45 0.08 -1.12 -0.36 0.00 0.00 175.35 173.04 1cb9 s SER 45 N -4.03 4.96 0.43 1.43 0.01 -1.26 -4.69 113.70 110.55 1cb9 s SER 45 Ca 0.60 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 57.40 1cb9 s SER 45 Cb -0.13 -1.08 0.01 0.00 0.21 0.00 0.00 66.02 65.02 1cb9 s SER 45 CO 0.54 -0.01 0.07 -1.54 0.41 0.00 0.00 173.24 172.70 1cb9 n SER 46 N -0.98 3.04 0.11 2.44 3.41 -0.57 -5.03 113.62 116.04 1cb9 n SER 46 Ca -0.07 -2.80 0.12 0.00 -0.26 0.00 0.00 58.87 55.86 1cb9 n SER 46 Cb 0.58 0.23 0.20 0.00 -0.26 0.00 0.00 64.21 64.97 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 -2.04 -3.39 115.31 114.31 1cb9 h LEU 47 Ca -0.34 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1cb9 h LEU 47 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1cb9 h LEU 47 CO 0.56 0.04 -0.22 -0.11 0.09 0.00 0.00 178.44 178.80 1cb9 n LEU 48 N -2.42 0.53 -4.91 1.67 7.94 -1.26 -4.87 117.00 113.69 1cb9 n LEU 48 Ca 0.03 0.22 -0.27 0.00 -1.11 0.00 0.00 56.01 54.89 1cb9 n LEU 48 Cb 0.47 -0.59 -0.04 0.00 0.53 0.00 0.00 43.42 43.80 1cb9 n LEU 48 CO 0.35 -0.46 -0.13 0.54 -1.11 0.00 0.00 177.39 176.58 1cb9 s VAL 49 N -1.45 5.16 -0.04 1.96 0.11 -1.26 -2.58 120.40 122.30 1cb9 s VAL 49 Ca -0.06 -0.74 0.01 0.00 -2.93 0.00 0.00 61.98 58.26 1cb9 s VAL 49 Cb 0.01 -3.64 0.02 0.00 -1.53 0.00 0.00 36.38 31.24 1cb9 s VAL 49 CO 0.09 -0.07 -0.05 -0.54 -3.33 0.00 0.00 175.10 171.20 1cb9 s LYS 50 N -3.14 0.79 -0.36 1.54 1.02 -0.97 -1.50 119.74 117.12 1cb9 s LYS 50 Ca 0.34 -0.12 -0.04 0.00 0.02 0.00 0.00 55.97 56.16 1cb9 s LYS 50 Cb -0.11 -0.79 0.07 0.00 -0.52 0.00 0.00 37.83 36.48 1cb9 s LYS 50 CO 0.27 -0.05 0.12 0.71 -0.92 0.00 0.00 175.35 175.49 1cb9 s TYR 51 N 0.75 3.38 -0.18 3.18 1.51 -1.26 -2.45 117.35 122.28 1cb9 s TYR 51 Ca -0.10 -1.90 -0.14 0.00 -1.01 0.00 0.00 57.07 53.92 1cb9 s TYR 51 Cb -0.13 -2.61 -0.05 0.00 -0.11 0.00 0.00 41.96 39.07 1cb9 s TYR 51 CO 0.00 -0.85 0.29 0.08 -1.11 0.00 0.00 175.55 173.97 1cb9 s VAL 52 N 1.27 5.29 -0.01 0.71 1.01 -0.92 -4.85 120.40 122.91 1cb9 s VAL 52 Ca 0.01 0.53 0.03 0.00 0.00 0.00 0.00 61.98 62.55 1cb9 s VAL 52 Cb -0.21 -3.63 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1cb9 s VAL 52 CO -0.01 0.36 -0.06 0.00 0.00 0.00 0.00 175.10 175.39 1cb9 n ASN 55 N 2.40 7.24 -4.14 0.00 6.94 -1.26 -2.15 115.26 124.29 1cb9 n ASN 55 Ca -0.18 -3.82 -0.15 0.00 -0.02 0.00 0.00 54.58 50.42 1cb9 n ASN 55 Cb 0.58 -0.98 -0.11 0.00 -2.36 0.00 0.00 39.78 36.90 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 0.87 0.40 5.53 -4.23 -1.26 -5.07 115.64 106.81 1cb9 s THR 56 Ca 0.53 -1.41 -0.25 0.00 -1.18 0.00 0.00 61.69 59.38 1cb9 s THR 56 Cb 0.45 -1.09 -0.08 0.00 1.34 0.00 0.00 72.50 73.11 1cb9 s THR 56 CO -0.33 -0.43 1.21 -1.81 -0.54 0.00 0.00 174.62 172.71 1cb9 s ASP 57 N -2.05 6.46 -1.47 3.99 1.01 -1.26 -3.12 116.67 120.23 1cb9 s ASP 57 Ca -0.00 2.43 -0.07 0.00 0.71 0.00 0.00 52.55 55.62 1cb9 s ASP 57 Cb -0.06 -2.62 0.01 0.00 1.01 0.00 0.00 42.92 41.25 1cb9 s ASP 57 CO 0.01 -0.72 0.13 2.29 0.21 0.00 0.00 175.17 177.08 1cb9 n LYS 58 N 0.10 -0.79 -0.13 8.23 2.85 -1.04 -4.82 118.16 122.56 1cb9 n LYS 58 Ca 0.04 0.08 -0.20 0.00 -1.05 0.00 0.00 58.31 57.18 1cb9 n LYS 58 Cb 0.46 -3.33 -0.11 0.00 -0.65 0.00 0.00 35.03 31.39 1cb9 n LYS 58 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35