#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ccq s LYS 2 N 0.00 2.82 0.10 3.23 -2.85 -1.26 -2.02 119.74 119.76 1ccq s LYS 2 Ca 0.00 -0.99 0.03 0.00 -1.00 0.00 0.00 55.97 54.02 1ccq s LYS 2 Cb 0.00 -2.96 -0.04 0.00 -2.06 0.00 0.00 37.83 32.77 1ccq s LYS 2 CO 0.00 -0.40 0.10 0.00 0.10 0.00 0.00 175.35 175.15 1ccq s LYS 4 N -2.58 3.29 0.00 0.00 1.02 -1.26 -1.85 119.74 118.37 1ccq s LYS 4 Ca 0.30 -0.65 0.00 0.00 0.02 0.00 0.00 55.97 55.64 1ccq s LYS 4 Cb -0.12 -2.89 0.00 0.00 -0.52 0.00 0.00 37.83 34.30 1ccq s LYS 4 CO 0.22 0.52 0.00 1.63 -0.92 0.00 0.00 175.35 176.81 1ccq n LYS 5 N -0.38 1.63 -2.48 1.68 4.76 -1.02 -4.33 118.16 118.02 1ccq n LYS 5 Ca -0.07 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.13 1ccq n LYS 5 Cb 0.54 0.00 0.08 0.00 -1.84 0.00 0.00 35.03 33.80 1ccq n LYS 5 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ccq s LEU 6 N 0.00 3.03 0.19 -0.35 1.02 -1.26 -4.63 118.68 116.68 1ccq s LEU 6 Ca 0.00 -0.00 -0.30 0.00 0.02 0.00 0.00 54.13 53.84 1ccq s LEU 6 Cb 0.00 -2.60 -0.16 0.00 0.02 0.00 0.00 46.19 43.45 1ccq s LEU 6 CO 0.00 -1.58 0.82 0.55 0.02 0.00 0.00 176.35 176.17 1ccq n VAL 7 N -2.72 1.53 -1.56 -1.59 3.14 -1.26 -4.30 118.33 111.57 1ccq n VAL 7 Ca 0.11 -0.38 -0.30 0.00 -2.96 0.00 0.00 64.34 60.80 1ccq n VAL 7 Cb 0.60 -0.39 0.08 0.00 -1.06 0.00 0.00 33.84 33.08 1ccq n VAL 7 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1ccq s PRO 8 N -0.88 2.30 -0.68 1.45 0.04 -1.26 -5.00 135.00 130.97 1ccq s PRO 8 Ca 0.68 0.72 -0.26 0.00 0.04 0.00 0.00 61.00 62.18 1ccq s PRO 8 Cb -0.91 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 31.60 1ccq s PRO 8 CO 0.56 -1.49 2.33 -1.17 0.04 0.00 0.00 177.00 177.28 1ccq s LEU 9 N -5.72 3.12 -0.03 -3.56 0.20 -1.26 -4.88 118.68 106.54 1ccq s LEU 9 Ca 0.60 0.39 0.02 0.00 0.69 0.00 0.00 54.13 55.83 1ccq s LEU 9 Cb -0.14 -2.53 0.01 0.00 -0.43 0.00 0.00 46.19 43.10 1ccq s LEU 9 CO 0.54 -3.32 -0.08 0.12 -0.29 0.00 0.00 176.35 173.33 1ccq s PHE 10 N 13.06 0.89 0.01 5.38 5.36 -1.26 -5.08 117.98 136.34 1ccq s PHE 10 Ca 0.91 -0.24 -0.07 0.00 -0.96 0.00 0.00 56.93 56.57 1ccq s PHE 10 Cb -0.14 -0.68 -0.05 0.00 -0.34 0.00 0.00 43.02 41.82 1ccq s PHE 10 CO 0.15 -0.14 0.27 -1.54 -1.46 0.00 0.00 175.22 172.50 1ccq s SER 11 N 0.43 6.50 -0.09 6.13 1.04 -1.26 -2.44 113.70 124.00 1ccq s SER 11 Ca -0.07 0.56 -0.05 0.00 0.48 0.00 0.00 55.95 56.88 1ccq s SER 11 Cb -0.11 -2.09 0.04 0.00 0.10 0.00 0.00 66.02 63.97 1ccq s SER 11 CO 0.01 0.26 0.21 -0.75 0.98 0.00 0.00 173.24 173.95 1ccq s LYS 12 N -1.74 0.17 -0.13 4.02 2.47 -0.77 -4.99 119.74 118.77 1ccq s LYS 12 Ca 0.27 0.47 -0.27 0.00 -1.56 0.00 0.00 55.97 54.89 1ccq s LYS 12 Cb -0.13 -0.13 -0.02 0.00 -1.46 0.00 0.00 37.83 36.09 1ccq s LYS 12 CO 0.16 -0.16 0.87 0.99 0.16 0.00 0.00 175.35 177.37 1ccq s THR 13 N 1.20 4.87 -0.05 3.43 2.01 -1.26 -1.95 115.64 123.89 1ccq s THR 13 Ca -0.09 1.75 -0.33 0.00 0.31 0.00 0.00 61.69 63.33 1ccq s THR 13 Cb -0.10 -4.19 -0.11 0.00 0.01 0.00 0.00 72.50 68.11 1ccq s THR 13 CO -0.07 0.06 1.91 0.00 -0.69 0.00 0.00 174.62 175.82 1ccq s PRO 15 N 4.22 1.53 0.07 0.00 0.04 -1.26 -4.81 135.00 134.78 1ccq s PRO 15 Ca 0.92 0.43 -0.37 0.00 0.04 0.00 0.00 61.00 62.02 1ccq s PRO 15 Cb -0.62 -1.87 -0.18 0.00 0.04 0.00 0.00 34.50 31.86 1ccq s PRO 15 CO 0.49 -1.96 1.04 0.00 0.04 0.00 0.00 177.00 176.61 1ccq n ALA 16 N -3.63 -2.73 0.00 8.56 0.00 -1.26 -1.60 120.51 119.84 1ccq n ALA 16 Ca 0.07 0.54 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1ccq n ALA 16 Cb 0.58 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1ccq n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ccq n GLY 17 N 1.80 3.14 3.39 0.00 0.00 -1.26 -5.04 105.19 107.22 1ccq n GLY 17 Ca 0.19 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 1ccq n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ccq s LYS 18 N 0.00 2.39 0.00 1.61 0.00 -0.63 -4.39 119.74 118.72 1ccq s LYS 18 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 55.97 55.16 1ccq s LYS 18 Cb 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 37.83 35.59 1ccq s LYS 18 CO 0.00 0.56 0.78 0.09 0.00 0.00 0.00 175.35 176.78 1ccq n ASN 19 N 2.47 0.00 -4.23 0.03 3.02 -1.09 -4.25 115.26 111.21 1ccq n ASN 19 Ca -0.17 -1.61 -0.16 0.00 -0.03 0.00 0.00 54.58 52.62 1ccq n ASN 19 Cb 0.52 -0.12 -0.11 0.00 -0.61 0.00 0.00 39.78 39.46 1ccq n ASN 19 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ccq s LEU 20 N 0.00 2.46 -0.10 3.41 1.43 -0.95 -4.87 118.68 120.05 1ccq s LEU 20 Ca 0.00 -0.90 -0.01 0.00 -1.03 0.00 0.00 54.13 52.19 1ccq s LEU 20 Cb 0.00 -0.41 -0.03 0.00 0.03 0.00 0.00 46.19 45.78 1ccq s LEU 20 CO 0.00 -0.25 -0.05 0.00 0.23 0.00 0.00 176.35 176.28 1ccq s TYR 22 N -0.38 2.50 -0.13 0.00 -0.85 -0.45 -2.03 117.35 116.01 1ccq s TYR 22 Ca 0.06 -0.30 -0.04 0.00 -0.52 0.00 0.00 57.07 56.27 1ccq s TYR 22 Cb -0.12 -1.50 0.05 0.00 0.38 0.00 0.00 41.96 40.77 1ccq s TYR 22 CO 0.02 0.14 0.09 -1.59 -1.52 0.00 0.00 175.55 172.69 1ccq s LYS 23 N -1.03 0.02 -0.16 -3.49 -2.85 -0.89 -2.27 119.74 109.08 1ccq s LYS 23 Ca 0.12 0.11 -0.08 0.00 -1.00 0.00 0.00 55.97 55.13 1ccq s LYS 23 Cb -0.10 -1.30 -0.04 0.00 -2.06 0.00 0.00 37.83 34.33 1ccq s LYS 23 CO 0.02 -0.54 0.11 1.41 0.10 0.00 0.00 175.35 176.45 1ccq s MET 24 N 2.17 3.76 0.32 1.78 1.75 -0.84 -2.43 119.30 125.81 1ccq s MET 24 Ca 0.03 -0.22 -0.05 0.00 -1.25 0.00 0.00 55.69 54.21 1ccq s MET 24 Cb -0.15 -3.24 0.00 0.00 2.84 0.00 0.00 34.83 34.28 1ccq s MET 24 CO -0.07 0.52 0.46 -0.59 -0.65 0.00 0.00 175.02 174.69 1ccq s PHE 25 N -0.29 0.92 -0.17 4.11 -0.71 -1.00 -1.58 117.98 119.28 1ccq s PHE 25 Ca 0.10 -1.19 -0.10 0.00 -1.04 0.00 0.00 56.93 54.71 1ccq s PHE 25 Cb -0.12 -0.04 -0.05 0.00 -1.21 0.00 0.00 43.02 41.60 1ccq s PHE 25 CO 0.01 -1.09 0.16 -1.64 -1.34 0.00 0.00 175.22 171.32 1ccq s MET 26 N -3.27 3.97 -0.45 1.99 -1.94 -1.26 -1.74 119.30 116.59 1ccq s MET 26 Ca 0.29 -0.14 -0.18 0.00 -1.71 0.00 0.00 55.69 53.95 1ccq s MET 26 Cb -0.00 -3.35 -0.18 0.00 2.01 0.00 0.00 34.83 33.31 1ccq s MET 26 CO 0.18 0.44 1.72 1.55 -0.01 0.00 0.00 175.02 178.90 1ccq n VAL 27 N 3.03 1.12 0.00 -6.03 3.14 -1.08 -2.20 118.33 116.32 1ccq n VAL 27 Ca -0.17 -0.86 0.00 0.00 -2.96 0.00 0.00 64.34 60.35 1ccq n VAL 27 Cb 0.53 -2.07 0.00 0.00 -1.06 0.00 0.00 33.84 31.24 1ccq n VAL 27 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1ccq n ALA 28 N 6.96 0.26 -3.87 1.55 0.00 -1.26 -5.01 120.51 119.14 1ccq n ALA 28 Ca 0.40 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.56 1ccq n ALA 28 Cb 0.30 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.63 1ccq n ALA 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ccq n ALA 29 N -1.77 3.47 -0.98 0.00 0.00 -0.93 -4.98 120.51 115.32 1ccq n ALA 29 Ca 0.00 -4.55 -0.29 0.00 0.00 0.00 0.00 53.44 48.60 1ccq n ALA 29 Cb 0.00 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.35 1ccq n ALA 29 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1ccq n PRO 30 N 1.94 2.77 0.00 0.00 -0.04 -1.26 -2.88 135.00 135.53 1ccq n PRO 30 Ca 0.20 -1.76 0.00 0.00 -0.04 0.00 0.00 63.50 61.90 1ccq n PRO 30 Cb 0.35 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.22 1ccq n PRO 30 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1ccq n HIS 31 N 3.91 -1.62 -3.52 0.54 -0.00 -1.26 -5.08 115.22 108.19 1ccq n HIS 31 Ca 0.59 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.89 1ccq n HIS 31 Cb 0.18 0.34 -0.10 0.00 -0.00 0.00 0.00 29.99 30.41 1ccq n HIS 31 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1ccq s VAL 32 N -1.68 5.10 1.04 3.57 1.01 -1.14 -5.08 120.40 123.22 1ccq s VAL 32 Ca 0.00 -0.57 -0.16 0.00 0.00 0.00 0.00 61.98 61.25 1ccq s VAL 32 Cb 0.00 -3.77 0.22 0.00 0.00 0.00 0.00 36.38 32.83 1ccq s VAL 32 CO 0.00 -0.20 1.20 -2.16 0.00 0.00 0.00 175.10 173.94 1ccq s PRO 33 N 1.66 0.05 -0.02 2.72 0.04 -1.26 -4.76 135.00 133.43 1ccq s PRO 33 Ca 0.05 -0.12 -0.03 0.00 0.04 0.00 0.00 61.00 60.94 1ccq s PRO 33 Cb -0.18 -1.75 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 1ccq s PRO 33 CO 0.09 -2.86 -0.07 0.28 0.04 0.00 0.00 177.00 174.49 1ccq n VAL 34 N -4.14 0.63 -4.22 -0.36 0.31 -0.61 -5.00 118.33 104.94 1ccq n VAL 34 Ca 0.12 0.07 -0.16 0.00 -0.01 0.00 0.00 64.34 64.36 1ccq n VAL 34 Cb 0.59 -1.63 -0.11 0.00 -0.91 0.00 0.00 33.84 31.79 1ccq n VAL 34 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1ccq s LYS 35 N -2.13 0.97 -0.24 5.55 1.02 -1.02 -5.03 119.74 118.87 1ccq s LYS 35 Ca -0.07 -1.24 -0.14 0.00 0.02 0.00 0.00 55.97 54.54 1ccq s LYS 35 Cb 0.02 -0.75 0.07 0.00 -0.52 0.00 0.00 37.83 36.65 1ccq s LYS 35 CO 0.09 0.13 0.60 1.03 -0.92 0.00 0.00 175.35 176.28 1ccq s ARG 36 N -2.83 0.61 0.00 1.68 0.52 -1.26 -1.98 118.95 115.69 1ccq s ARG 36 Ca 0.09 1.08 0.00 0.00 -0.52 0.00 0.00 55.73 56.37 1ccq s ARG 36 Cb -0.03 0.10 0.00 0.00 0.52 0.00 0.00 34.95 35.53 1ccq s ARG 36 CO 0.02 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.60 1ccq n GLY 37 N 4.23 2.01 3.96 -3.53 0.00 -0.96 -4.34 105.19 106.56 1ccq n GLY 37 Ca -0.21 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 44.70 1ccq n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ccq s ILE 39 N -2.68 0.00 -0.17 0.00 2.07 -0.65 -4.72 121.20 115.06 1ccq s ILE 39 Ca 0.53 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.64 1ccq s ILE 39 Cb -0.10 -1.00 -0.07 0.00 0.13 0.00 0.00 42.46 41.42 1ccq s ILE 39 CO 0.38 0.00 -0.28 -0.67 -1.91 0.00 0.00 174.94 172.46 1ccq n ASP 40 N -0.20 1.66 -4.46 4.50 2.03 -1.26 -2.24 116.55 116.58 1ccq n ASP 40 Ca -0.09 0.28 -0.35 0.00 0.52 0.00 0.00 54.79 55.15 1ccq n ASP 40 Cb 0.62 -0.65 -0.12 0.00 -0.72 0.00 0.00 41.12 40.24 1ccq n ASP 40 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1ccq s VAL 41 N -2.57 3.98 -0.21 5.18 0.11 -1.26 -4.75 120.40 120.88 1ccq s VAL 41 Ca -0.27 -0.30 -0.29 0.00 -2.93 0.00 0.00 61.98 58.19 1ccq s VAL 41 Cb 0.07 -2.80 -0.00 0.00 -1.53 0.00 0.00 36.38 32.12 1ccq s VAL 41 CO 0.36 0.43 1.19 0.00 -3.33 0.00 0.00 175.10 173.76 1ccq s PRO 43 N 3.52 -0.63 0.72 0.00 0.04 -1.26 -5.07 135.00 132.32 1ccq s PRO 43 Ca 0.51 -0.37 -0.05 0.00 0.04 0.00 0.00 61.00 61.13 1ccq s PRO 43 Cb -0.18 -1.69 0.09 0.00 0.04 0.00 0.00 34.50 32.75 1ccq s PRO 43 CO 0.13 -3.26 1.01 0.21 0.04 0.00 0.00 177.00 175.13 1ccq s LYS 44 N -5.74 1.93 0.38 4.56 2.20 -1.26 -4.96 119.74 116.85 1ccq s LYS 44 Ca 0.74 -0.56 0.08 0.00 -0.36 0.00 0.00 55.97 55.87 1ccq s LYS 44 Cb -0.05 -2.22 -0.04 0.00 -1.51 0.00 0.00 37.83 34.02 1ccq s LYS 44 CO 0.55 -1.35 0.23 -1.12 -0.36 0.00 0.00 175.35 173.30 1ccq s SER 45 N -4.60 4.78 0.31 1.43 0.01 -1.26 -4.61 113.70 109.75 1ccq s SER 45 Ca 0.63 -0.81 0.03 0.00 1.31 0.00 0.00 55.95 57.11 1ccq s SER 45 Cb -0.09 -0.65 -0.01 0.00 0.21 0.00 0.00 66.02 65.48 1ccq s SER 45 CO 0.45 -0.46 0.12 -1.54 0.41 0.00 0.00 173.24 172.22 1ccq n SER 46 N -1.30 1.07 -0.09 2.44 3.41 -0.54 -5.02 113.62 113.59 1ccq n SER 46 Ca -0.01 -2.68 0.14 0.00 -0.26 0.00 0.00 58.87 56.06 1ccq n SER 46 Cb 0.62 0.82 0.55 0.00 -0.26 0.00 0.00 64.21 65.94 1ccq n SER 46 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ccq n LEU 47 N 0.00 0.45 -0.00 1.04 4.77 -1.26 -4.33 117.00 117.67 1ccq n LEU 47 Ca -0.04 0.05 -0.01 0.00 -0.03 0.00 0.00 56.01 55.99 1ccq n LEU 47 Cb 0.47 -0.23 -0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1ccq n LEU 47 CO 0.25 0.09 -0.04 -0.11 -1.33 0.00 0.00 177.39 176.24 1ccq n LEU 48 N -1.08 0.17 -4.86 2.23 7.94 -1.26 -4.86 117.00 115.28 1ccq n LEU 48 Ca 0.12 0.03 -0.35 0.00 -1.11 0.00 0.00 56.01 54.70 1ccq n LEU 48 Cb 0.30 -0.32 -0.06 0.00 0.53 0.00 0.00 43.42 43.87 1ccq n LEU 48 CO 0.26 -0.50 0.08 0.54 -1.11 0.00 0.00 177.39 176.66 1ccq s VAL 49 N -1.17 5.09 -0.19 1.96 0.11 -1.26 -2.62 120.40 122.32 1ccq s VAL 49 Ca -0.02 0.52 0.01 0.00 -2.93 0.00 0.00 61.98 59.56 1ccq s VAL 49 Cb 0.00 -3.65 0.03 0.00 -1.53 0.00 0.00 36.38 31.23 1ccq s VAL 49 CO 0.03 0.34 -0.14 -0.54 -3.33 0.00 0.00 175.10 171.46 1ccq s LYS 50 N -1.76 2.40 -0.52 1.54 -0.14 -0.71 -1.46 119.74 119.09 1ccq s LYS 50 Ca 0.31 -0.87 -0.09 0.00 -1.36 0.00 0.00 55.97 53.96 1ccq s LYS 50 Cb -0.14 -2.48 0.13 0.00 -1.68 0.00 0.00 37.83 33.66 1ccq s LYS 50 CO 0.17 -0.35 0.39 0.71 -0.76 0.00 0.00 175.35 175.51 1ccq s TYR 51 N 1.33 3.46 -0.20 3.18 2.02 -1.26 -2.36 117.35 123.51 1ccq s TYR 51 Ca 0.00 -1.99 -0.09 0.00 -0.37 0.00 0.00 57.07 54.63 1ccq s TYR 51 Cb -0.15 -3.49 -0.05 0.00 -0.40 0.00 0.00 41.96 37.87 1ccq s TYR 51 CO -0.10 -0.98 0.11 0.08 -1.57 0.00 0.00 175.55 173.09 1ccq s VAL 52 N 1.11 5.11 0.34 0.71 1.01 -1.02 -4.76 120.40 122.91 1ccq s VAL 52 Ca 0.08 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.23 1ccq s VAL 52 Cb -0.24 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1ccq s VAL 52 CO -0.02 0.43 0.14 0.00 0.00 0.00 0.00 175.10 175.65 1ccq n ASN 55 N 2.19 7.54 -4.08 0.00 0.23 -1.26 -2.26 115.26 117.62 1ccq n ASN 55 Ca -0.16 -3.83 -0.12 0.00 -0.53 0.00 0.00 54.58 49.95 1ccq n ASN 55 Cb 0.56 -1.04 -0.11 0.00 -2.08 0.00 0.00 39.78 37.12 1ccq n ASN 55 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1ccq s THR 56 N -5.03 0.52 0.49 5.53 -4.23 -1.26 -5.05 115.64 106.61 1ccq s THR 56 Ca 0.55 -1.29 -0.21 0.00 -1.18 0.00 0.00 61.69 59.56 1ccq s THR 56 Cb 0.46 -0.85 -0.07 0.00 1.34 0.00 0.00 72.50 73.37 1ccq s THR 56 CO -0.32 -0.53 1.12 -1.81 -0.54 0.00 0.00 174.62 172.55 1ccq s ASP 57 N -1.95 6.09 -1.63 3.99 1.01 -1.26 -3.19 116.67 119.73 1ccq s ASP 57 Ca -0.05 2.18 -0.06 0.00 0.71 0.00 0.00 52.55 55.33 1ccq s ASP 57 Cb -0.06 -2.59 0.06 0.00 1.01 0.00 0.00 42.92 41.34 1ccq s ASP 57 CO -0.01 -0.97 0.15 2.29 0.21 0.00 0.00 175.17 176.84 1ccq n LYS 58 N -0.81 -0.88 -0.13 8.23 2.85 -0.95 -4.80 118.16 121.67 1ccq n LYS 58 Ca 0.09 0.10 -0.24 0.00 -1.05 0.00 0.00 58.31 57.21 1ccq n LYS 58 Cb 0.50 -3.85 -0.11 0.00 -0.65 0.00 0.00 35.03 30.91 1ccq n LYS 58 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35