#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 2.81 -0.10 1.47 2.47 -1.26 -1.59 119.74 123.53 1ccq s LYS 2 Ca 0.00 -1.54 -0.02 0.00 -1.56 0.00 0.00 55.97 52.85 1ccq s LYS 2 Cb 0.00 -4.06 -0.03 0.00 -1.46 0.00 0.00 37.83 32.28 1ccq s LYS 2 CO 0.00 -1.12 -0.03 0.00 0.16 0.00 0.00 175.35 174.37 1ccq s LYS 4 N -0.50 3.54 0.38 0.00 1.02 -1.26 -2.20 119.74 120.71 1ccq s LYS 4 Ca 0.08 -0.25 0.03 0.00 0.02 0.00 0.00 55.97 55.85 1ccq s LYS 4 Cb -0.12 -2.93 0.03 0.00 -0.52 0.00 0.00 37.83 34.29 1ccq s LYS 4 CO 0.02 0.53 0.22 1.63 -0.92 0.00 0.00 175.35 176.83 1ccq n LYS 5 N 0.15 0.97 -3.50 1.68 4.01 -1.03 -4.34 118.16 116.10 1ccq n LYS 5 Ca -0.04 -2.43 -0.37 0.00 -0.51 0.00 0.00 58.31 54.96 1ccq n LYS 5 Cb 0.51 0.35 -0.06 0.00 -0.51 0.00 0.00 35.03 35.32 1ccq n LYS 5 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1ccq s LEU 6 N 0.00 4.35 0.66 -0.35 1.02 -1.24 -4.68 118.68 118.44 1ccq s LEU 6 Ca 0.17 0.75 -0.18 0.00 0.02 0.00 0.00 54.13 54.90 1ccq s LEU 6 Cb -0.01 -2.51 -0.14 0.00 0.02 0.00 0.00 46.19 43.56 1ccq s LEU 6 CO 0.11 0.19 -0.21 0.52 0.02 0.00 0.00 176.35 176.97 1ccq n VAL 7 N 2.77 0.26 1.45 -1.59 0.31 -1.26 -1.40 118.33 118.88 1ccq n VAL 7 Ca -0.12 -0.49 0.12 0.00 -0.01 0.00 0.00 64.34 63.84 1ccq n VAL 7 Cb 0.52 -0.10 0.70 0.00 -0.91 0.00 0.00 33.84 34.05 1ccq n VAL 7 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1ccq n PRO 8 N 1.48 0.70 -1.83 5.55 -0.04 -1.26 -5.02 135.00 134.58 1ccq n PRO 8 Ca 0.06 0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.10 1ccq n PRO 8 Cb 0.50 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 1ccq n PRO 8 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1ccq s LEU 9 N -2.06 4.32 0.00 1.53 1.98 -0.49 -4.97 118.68 118.99 1ccq s LEU 9 Ca 0.34 2.41 0.00 0.00 -2.89 0.00 0.00 54.13 53.99 1ccq s LEU 9 Cb 0.16 -3.53 0.00 0.00 0.66 0.00 0.00 46.19 43.48 1ccq s LEU 9 CO 0.29 -1.05 0.00 0.33 -1.89 0.00 0.00 176.35 174.03 1ccq n PHE 10 N 7.58 0.00 -2.53 5.38 7.35 -1.26 -3.62 117.46 130.35 1ccq n PHE 10 Ca 0.19 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.54 1ccq n PHE 10 Cb 0.42 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.22 1ccq n PHE 10 CO 0.00 0.00 0.00 -1.54 -0.76 0.00 0.00 176.76 174.46 1ccq s SER 11 N -1.00 6.37 -0.24 -2.13 1.04 -1.26 -2.48 113.70 114.00 1ccq s SER 11 Ca 0.00 1.95 -0.26 0.00 0.48 0.00 0.00 55.95 58.12 1ccq s SER 11 Cb 0.00 -2.56 0.08 0.00 0.10 0.00 0.00 66.02 63.64 1ccq s SER 11 CO 0.00 -0.76 0.79 -0.75 0.98 0.00 0.00 173.24 173.49 1ccq s LYS 12 N -3.15 0.80 -0.24 4.02 2.47 -0.93 -4.94 119.74 117.76 1ccq s LYS 12 Ca 0.66 0.79 -0.25 0.00 -1.56 0.00 0.00 55.97 55.61 1ccq s LYS 12 Cb -0.17 0.39 -0.00 0.00 -1.46 0.00 0.00 37.83 36.58 1ccq s LYS 12 CO 0.21 -0.13 0.85 0.99 0.16 0.00 0.00 175.35 177.43 1ccq s THR 13 N 0.08 4.83 -0.29 3.43 2.01 -1.26 -1.85 115.64 122.59 1ccq s THR 13 Ca -0.01 1.61 -0.41 0.00 0.31 0.00 0.00 61.69 63.18 1ccq s THR 13 Cb -0.04 -4.13 -0.17 0.00 0.01 0.00 0.00 72.50 68.17 1ccq s THR 13 CO 0.01 -0.08 1.67 0.00 -0.69 0.00 0.00 174.62 175.53 1ccq s PRO 15 N 3.10 -0.36 0.15 0.00 0.04 -1.26 -4.84 135.00 131.83 1ccq s PRO 15 Ca 0.98 -0.27 -0.34 0.00 0.04 0.00 0.00 61.00 61.41 1ccq s PRO 15 Cb -1.15 -1.72 -0.14 0.00 0.04 0.00 0.00 34.50 31.53 1ccq s PRO 15 CO 0.67 -3.11 1.49 0.00 0.04 0.00 0.00 177.00 176.10 1ccq n ALA 16 N -4.29 0.75 0.00 8.56 0.00 -1.26 -1.98 120.51 122.30 1ccq n ALA 16 Ca 0.15 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1ccq n ALA 16 Cb 0.59 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 3.02 3.18 3.45 0.00 0.00 -1.26 -5.05 105.19 108.53 1ccq n GLY 17 Ca 0.17 -1.04 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 1ccq n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ccq s LYS 18 N 0.00 3.18 0.00 1.61 3.01 -0.84 -4.06 119.74 122.65 1ccq s LYS 18 Ca 0.00 -0.63 0.00 0.00 -1.01 0.00 0.00 55.97 54.33 1ccq s LYS 18 Cb 0.00 -2.63 0.00 0.00 -1.01 0.00 0.00 37.83 34.19 1ccq s LYS 18 CO 0.00 0.36 0.61 0.09 0.51 0.00 0.00 175.35 176.93 1ccq n ASN 19 N 3.10 0.50 -4.19 2.83 3.02 -0.93 -4.22 115.26 115.36 1ccq n ASN 19 Ca -0.18 -1.24 -0.12 0.00 -0.03 0.00 0.00 54.58 53.01 1ccq n ASN 19 Cb 0.53 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.60 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 -0.24 2.51 -0.11 3.41 1.43 -0.99 -4.89 118.68 119.79 1ccq s LEU 20 Ca 0.00 -0.99 -0.04 0.00 -1.03 0.00 0.00 54.13 52.07 1ccq s LEU 20 Cb 0.00 -0.17 -0.03 0.00 0.03 0.00 0.00 46.19 46.01 1ccq s LEU 20 CO 0.00 -0.41 0.03 0.00 0.23 0.00 0.00 176.35 176.20 1ccq s TYR 22 N -0.59 2.49 -0.11 0.00 -0.85 -0.77 -2.11 117.35 115.41 1ccq s TYR 22 Ca 0.10 -0.32 -0.03 0.00 -0.52 0.00 0.00 57.07 56.31 1ccq s TYR 22 Cb -0.12 -1.55 0.04 0.00 0.38 0.00 0.00 41.96 40.71 1ccq s TYR 22 CO 0.02 0.07 0.05 -1.59 -1.52 0.00 0.00 175.55 172.58 1ccq s LYS 23 N -0.70 0.29 -0.19 -3.49 0.00 -0.67 -2.28 119.74 112.70 1ccq s LYS 23 Ca 0.11 0.03 -0.09 0.00 0.00 0.00 0.00 55.97 56.02 1ccq s LYS 23 Cb -0.10 -1.29 -0.05 0.00 0.00 0.00 0.00 37.83 36.39 1ccq s LYS 23 CO -0.00 -0.47 0.10 1.41 0.00 0.00 0.00 175.35 176.39 1ccq s MET 24 N 2.05 4.04 0.32 1.78 1.75 -0.92 -2.50 119.30 125.82 1ccq s MET 24 Ca 0.03 -0.27 0.03 0.00 -1.25 0.00 0.00 55.69 54.24 1ccq s MET 24 Cb -0.14 -3.32 -0.05 0.00 2.84 0.00 0.00 34.83 34.17 1ccq s MET 24 CO -0.06 0.33 0.10 -0.06 -0.65 0.00 0.00 175.02 174.67 1ccq s PHE 25 N 0.26 1.76 -0.17 4.11 0.08 -0.99 -2.13 117.98 120.89 1ccq s PHE 25 Ca 0.07 -1.14 -0.04 0.00 0.12 0.00 0.00 56.93 55.94 1ccq s PHE 25 Cb -0.12 -1.09 -0.02 0.00 -0.57 0.00 0.00 43.02 41.22 1ccq s PHE 25 CO -0.01 -0.22 -0.04 -1.64 -0.10 0.00 0.00 175.22 173.21 1ccq s MET 26 N -3.89 3.59 -0.87 0.44 -1.94 -1.26 -2.49 119.30 112.89 1ccq s MET 26 Ca 0.34 -0.55 -0.25 0.00 -1.71 0.00 0.00 55.69 53.52 1ccq s MET 26 Cb 0.07 -2.93 -0.19 0.00 2.01 0.00 0.00 34.83 33.79 1ccq s MET 26 CO 0.15 0.14 1.92 0.28 -0.01 0.00 0.00 175.02 177.50 1ccq n VAL 27 N 3.82 1.06 0.00 -6.03 0.31 -1.05 -2.03 118.33 114.41 1ccq n VAL 27 Ca -0.17 -1.04 0.00 0.00 -0.01 0.00 0.00 64.34 63.12 1ccq n VAL 27 Cb 0.52 -2.13 0.00 0.00 -0.91 0.00 0.00 33.84 31.32 1ccq n VAL 27 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ccq n ALA 28 N 13.51 0.00 -3.58 3.52 0.00 -1.26 -5.03 120.51 127.67 1ccq n ALA 28 Ca 0.45 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.62 1ccq n ALA 28 Cb 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.81 3.42 -0.96 0.00 0.00 -0.86 -4.98 120.51 116.32 1ccq n ALA 29 Ca 0.00 -4.25 -0.28 0.00 0.00 0.00 0.00 53.44 48.91 1ccq n ALA 29 Cb 0.00 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 18.50 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 1.66 2.69 0.00 0.00 -0.04 -1.26 -2.94 135.00 135.11 1ccq n PRO 30 Ca 0.25 -1.71 0.00 0.00 -0.04 0.00 0.00 63.50 62.00 1ccq n PRO 30 Cb 0.41 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.32 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 3.86 -0.92 -3.68 0.54 -0.00 -1.26 -5.09 115.22 108.67 1ccq n HIS 31 Ca 0.57 0.00 -0.36 0.00 -0.00 0.00 0.00 57.72 57.93 1ccq n HIS 31 Cb 0.20 0.29 -0.09 0.00 -0.00 0.00 0.00 29.99 30.40 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 -1.59 5.37 0.74 3.57 1.01 -1.15 -5.08 120.40 123.27 1ccq s VAL 32 Ca 0.00 0.20 -0.11 0.00 0.00 0.00 0.00 61.98 62.07 1ccq s VAL 32 Cb 0.00 -3.50 0.03 0.00 0.00 0.00 0.00 36.38 32.92 1ccq s VAL 32 CO 0.00 0.38 1.08 -2.16 0.00 0.00 0.00 175.10 174.40 1ccq s PRO 33 N 0.79 2.56 -0.09 2.72 0.04 -1.26 -4.74 135.00 135.02 1ccq s PRO 33 Ca 0.08 0.82 -0.11 0.00 0.04 0.00 0.00 61.00 61.83 1ccq s PRO 33 Cb -0.13 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1ccq s PRO 33 CO 0.02 -1.33 -0.22 0.28 0.04 0.00 0.00 177.00 175.79 1ccq n VAL 34 N -3.26 1.35 -4.14 -0.36 0.31 -0.91 -5.04 118.33 106.29 1ccq n VAL 34 Ca 0.07 0.17 -0.09 0.00 -0.01 0.00 0.00 64.34 64.49 1ccq n VAL 34 Cb 0.55 -2.03 -0.10 0.00 -0.91 0.00 0.00 33.84 31.35 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 -2.54 0.75 -0.29 5.55 1.02 -1.02 -5.02 119.74 118.19 1ccq s LYS 35 Ca -0.19 -1.29 -0.14 0.00 0.02 0.00 0.00 55.97 54.36 1ccq s LYS 35 Cb 0.03 -0.01 0.11 0.00 -0.52 0.00 0.00 37.83 37.44 1ccq s LYS 35 CO 0.28 -0.07 0.74 1.03 -0.92 0.00 0.00 175.35 176.40 1ccq s ARG 36 N -3.88 0.61 0.00 1.68 0.52 -1.26 -2.17 118.95 114.45 1ccq s ARG 36 Ca 0.11 1.18 0.00 0.00 -0.52 0.00 0.00 55.73 56.50 1ccq s ARG 36 Cb 0.07 0.33 0.00 0.00 0.52 0.00 0.00 34.95 35.87 1ccq s ARG 36 CO -0.07 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.51 1ccq n GLY 37 N 4.56 3.14 3.93 -3.53 0.00 -0.96 -4.04 105.19 108.29 1ccq n GLY 37 Ca -0.17 -0.61 -0.20 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.15 0.01 -0.22 0.00 2.07 -0.61 -4.72 121.20 115.56 1ccq s ILE 39 Ca 0.40 -0.07 -0.16 0.00 -1.41 0.00 0.00 60.65 59.41 1ccq s ILE 39 Cb -0.08 -1.01 -0.09 0.00 0.13 0.00 0.00 42.46 41.41 1ccq s ILE 39 CO 0.29 -0.04 -0.35 -0.67 -1.91 0.00 0.00 174.94 172.26 1ccq n ASP 40 N -0.10 1.92 -4.40 4.50 2.03 -1.26 -2.19 116.55 117.06 1ccq n ASP 40 Ca -0.17 0.33 -0.33 0.00 0.52 0.00 0.00 54.79 55.13 1ccq n ASP 40 Cb 0.63 -0.77 -0.14 0.00 -0.72 0.00 0.00 41.12 40.13 1ccq n ASP 40 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1ccq s VAL 41 N -2.70 3.32 -0.30 5.18 1.01 -1.26 -4.69 120.40 120.96 1ccq s VAL 41 Ca -0.33 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 60.80 1ccq s VAL 41 Cb 0.09 -2.43 0.01 0.00 0.00 0.00 0.00 36.38 34.05 1ccq s VAL 41 CO 0.45 0.50 1.13 0.00 0.00 0.00 0.00 175.10 177.19 1ccq n PRO 43 N 6.91 -1.92 -2.40 0.00 -0.04 -1.26 -5.07 135.00 131.23 1ccq n PRO 43 Ca 0.13 -1.58 -0.25 0.00 -0.04 0.00 0.00 63.50 61.76 1ccq n PRO 43 Cb 0.47 -1.24 0.11 0.00 -0.04 0.00 0.00 33.50 32.79 1ccq n PRO 43 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1ccq s LYS 44 N -5.23 1.68 0.39 0.54 2.20 -1.26 -4.97 119.74 113.08 1ccq s LYS 44 Ca 0.61 -0.78 0.08 0.00 -0.36 0.00 0.00 55.97 55.51 1ccq s LYS 44 Cb -0.04 -2.23 -0.04 0.00 -1.51 0.00 0.00 37.83 34.02 1ccq s LYS 44 CO 0.44 -1.51 0.25 -1.12 -0.36 0.00 0.00 175.35 173.06 1ccq s SER 45 N -4.69 4.81 0.36 1.43 0.01 -1.26 -4.55 113.70 109.80 1ccq s SER 45 Ca 0.66 -0.81 0.07 0.00 1.31 0.00 0.00 55.95 57.17 1ccq s SER 45 Cb -0.07 -0.64 -0.03 0.00 0.21 0.00 0.00 66.02 65.50 1ccq s SER 45 CO 0.45 -0.49 0.24 -1.54 0.41 0.00 0.00 173.24 172.31 1ccq n SER 46 N -1.33 -0.13 -0.06 2.44 3.41 -0.74 -5.00 113.62 112.20 1ccq n SER 46 Ca -0.00 -3.19 0.13 0.00 -0.26 0.00 0.00 58.87 55.55 1ccq n SER 46 Cb 0.62 1.48 0.50 0.00 -0.26 0.00 0.00 64.21 66.55 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 0.40 -0.02 1.04 4.32 -1.26 -4.25 117.00 117.22 1ccq n LEU 47 Ca 0.04 0.11 -0.02 0.00 -0.02 0.00 0.00 56.01 56.11 1ccq n LEU 47 Cb 0.61 -0.28 -0.01 0.00 -1.62 0.00 0.00 43.42 42.12 1ccq n LEU 47 CO 0.32 0.08 -0.19 -0.11 -1.22 0.00 0.00 177.39 176.27 1ccq n LEU 48 N -1.22 0.55 -4.65 2.23 7.94 -1.26 -4.83 117.00 115.75 1ccq n LEU 48 Ca 0.10 0.09 -0.35 0.00 -1.11 0.00 0.00 56.01 54.74 1ccq n LEU 48 Cb 0.31 -0.55 -0.10 0.00 0.53 0.00 0.00 43.42 43.61 1ccq n LEU 48 CO 0.28 -0.44 -0.32 0.54 -1.11 0.00 0.00 177.39 176.34 1ccq s VAL 49 N -1.54 4.22 -0.27 1.96 0.11 -1.26 -2.53 120.40 121.10 1ccq s VAL 49 Ca -0.08 -0.27 -0.06 0.00 -2.93 0.00 0.00 61.98 58.64 1ccq s VAL 49 Cb 0.01 -2.78 -0.00 0.00 -1.53 0.00 0.00 36.38 32.07 1ccq s VAL 49 CO 0.12 0.59 0.04 -0.75 -3.33 0.00 0.00 175.10 171.77 1ccq s LYS 50 N -0.69 3.27 -0.40 1.54 2.20 -1.04 -1.79 119.74 122.83 1ccq s LYS 50 Ca 0.11 -0.73 -0.09 0.00 -0.36 0.00 0.00 55.97 54.90 1ccq s LYS 50 Cb -0.12 -3.26 0.07 0.00 -1.51 0.00 0.00 37.83 33.01 1ccq s LYS 50 CO 0.02 -0.33 0.23 0.71 -0.36 0.00 0.00 175.35 175.62 1ccq s TYR 51 N 1.51 3.32 -0.09 4.03 2.02 -1.26 -2.35 117.35 124.53 1ccq s TYR 51 Ca 0.04 -1.45 -0.00 0.00 -0.37 0.00 0.00 57.07 55.29 1ccq s TYR 51 Cb -0.16 -2.80 -0.03 0.00 -0.40 0.00 0.00 41.96 38.57 1ccq s TYR 51 CO 0.01 -0.81 -0.06 0.08 -1.57 0.00 0.00 175.55 173.20 1ccq s VAL 52 N 1.44 3.73 0.28 0.71 1.01 -1.04 -4.66 120.40 121.86 1ccq s VAL 52 Ca 0.02 -0.46 0.11 0.00 0.00 0.00 0.00 61.98 61.66 1ccq s VAL 52 Cb -0.22 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 1ccq s VAL 52 CO 0.03 0.58 -0.19 0.00 0.00 0.00 0.00 175.10 175.52 1ccq n ASN 55 N -0.14 4.06 -4.19 0.00 0.23 -1.26 -2.21 115.26 111.76 1ccq n ASN 55 Ca -0.11 -3.42 -0.17 0.00 -0.53 0.00 0.00 54.58 50.35 1ccq n ASN 55 Cb 0.63 -0.38 -0.12 0.00 -2.08 0.00 0.00 39.78 37.84 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 -4.31 1.13 0.54 5.53 -4.23 -1.26 -5.02 115.64 108.03 1ccq s THR 56 Ca 0.46 -1.47 -0.21 0.00 -1.18 0.00 0.00 61.69 59.29 1ccq s THR 56 Cb 0.39 -1.24 -0.05 0.00 1.34 0.00 0.00 72.50 72.95 1ccq s THR 56 CO 0.02 -0.34 1.25 -1.81 -0.54 0.00 0.00 174.62 173.20 1ccq s ASP 57 N -2.05 5.45 -1.45 3.99 1.01 -1.26 -2.92 116.67 119.44 1ccq s ASP 57 Ca 0.02 2.50 -0.11 0.00 0.71 0.00 0.00 52.55 55.67 1ccq s ASP 57 Cb -0.07 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.26 1ccq s ASP 57 CO 0.02 -1.43 0.21 0.29 0.21 0.00 0.00 175.17 174.48 1ccq n LYS 58 N -1.13 -0.74 -0.14 8.23 5.02 -0.94 -4.83 118.16 123.63 1ccq n LYS 58 Ca 0.11 0.08 -0.29 0.00 -2.02 0.00 0.00 58.31 56.19 1ccq n LYS 58 Cb 0.48 -3.25 -0.10 0.00 -0.02 0.00 0.00 35.03 32.14 1ccq n LYS 58 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88