#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bf0 s GLN 2 N 0.00 0.61 -0.17 5.87 -1.52 -1.26 -4.96 119.66 118.23 1bf0 s GLN 2 Ca 0.00 -0.32 -0.27 0.00 -1.95 0.00 0.00 55.36 52.82 1bf0 s GLN 2 Cb 0.00 0.26 -0.01 0.00 -0.22 0.00 0.00 33.01 33.05 1bf0 s GLN 2 CO 0.00 -0.16 0.91 -1.25 -0.25 0.00 0.00 175.29 174.53 1bf0 s PRO 3 N -1.52 4.31 0.00 2.91 0.04 -1.26 -5.03 135.00 134.45 1bf0 s PRO 3 Ca -0.13 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.07 1bf0 s PRO 3 Cb -0.06 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.90 1bf0 s PRO 3 CO 0.02 -0.40 0.00 -2.30 0.04 0.00 0.00 177.00 174.37 1bf0 n PRO 4 N 5.44 0.00 0.00 0.56 -0.02 -1.26 -5.05 135.00 134.67 1bf0 n PRO 4 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1bf0 n PRO 4 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 1bf0 n PRO 4 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1bf0 n TRP 5 N 0.00 0.00 -0.18 6.00 4.27 -1.26 -4.82 117.44 121.45 1bf0 n TRP 5 Ca 0.00 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.62 1bf0 n TRP 5 Cb 0.00 -0.10 0.05 0.00 -1.36 0.00 0.00 31.31 29.90 1bf0 n TRP 5 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 1bf0 n TYR 6 N -1.39 0.10 -0.32 -2.67 4.02 -1.26 -1.41 117.16 114.24 1bf0 n TYR 6 Ca 0.00 0.59 0.07 0.00 -0.01 0.00 0.00 57.90 58.55 1bf0 n TYR 6 Cb 0.00 -0.73 0.23 0.00 -0.02 0.00 0.00 39.34 38.82 1bf0 n TYR 6 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1bf0 n LYS 8 N -4.78 3.21 -3.44 0.00 4.01 -0.50 -1.55 118.16 115.12 1bf0 n LYS 8 Ca 0.18 -2.73 -0.37 0.00 -0.51 0.00 0.00 58.31 54.87 1bf0 n LYS 8 Cb 0.41 -1.79 -0.06 0.00 -0.51 0.00 0.00 35.03 33.08 1bf0 n LYS 8 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1bf0 s GLU 9 N -2.38 4.18 0.02 1.97 2.56 -0.73 -5.04 118.70 119.28 1bf0 s GLU 9 Ca 0.41 0.33 -0.30 0.00 0.00 0.00 0.00 54.97 55.40 1bf0 s GLU 9 Cb 0.31 -3.37 -0.06 0.00 2.00 0.00 0.00 34.13 33.01 1bf0 s GLU 9 CO 0.12 0.35 1.41 -2.14 -0.56 0.00 0.00 175.26 174.44 1bf0 s PRO 10 N 0.06 4.29 0.31 4.30 0.02 -1.26 -4.86 135.00 137.85 1bf0 s PRO 10 Ca 0.22 1.99 -0.29 0.00 0.02 0.00 0.00 61.00 62.95 1bf0 s PRO 10 Cb -0.15 -3.52 -0.10 0.00 0.02 0.00 0.00 34.50 30.75 1bf0 s PRO 10 CO 0.09 -0.56 1.25 0.54 -0.33 0.00 0.00 177.00 178.00 1bf0 s VAL 11 N 2.20 2.93 -0.11 3.83 0.11 -1.26 -4.81 120.40 123.28 1bf0 s VAL 11 Ca 0.64 0.93 -0.04 0.00 -2.93 0.00 0.00 61.98 60.58 1bf0 s VAL 11 Cb -0.33 -3.59 0.06 0.00 -1.53 0.00 0.00 36.38 30.99 1bf0 s VAL 11 CO 0.27 0.22 0.23 -0.13 -3.33 0.00 0.00 175.10 172.36 1bf0 s ARG 12 N -1.63 0.11 -0.04 1.54 0.52 -1.26 -5.06 118.95 113.13 1bf0 s ARG 12 Ca 0.48 0.68 0.07 0.00 -0.52 0.00 0.00 55.73 56.44 1bf0 s ARG 12 Cb -0.38 -0.11 -0.24 0.00 0.52 0.00 0.00 34.95 34.74 1bf0 s ARG 12 CO 0.49 -0.28 0.68 0.97 0.02 0.00 0.00 175.30 177.18 1bf0 h ILE 13 N 6.29 0.90 0.00 1.52 2.10 -1.90 -3.41 117.51 123.01 1bf0 h ILE 13 Ca -0.15 -2.70 0.00 0.00 1.08 0.00 0.00 64.86 63.08 1bf0 h ILE 13 Cb 1.12 2.50 0.00 0.00 -1.09 0.00 0.00 36.82 39.35 1bf0 h ILE 13 CO 0.15 0.63 0.00 0.61 -1.08 0.00 0.00 178.15 178.46 1bf0 n GLY 14 N 1.63 1.99 1.81 8.18 0.00 -1.26 -1.16 105.19 116.37 1bf0 n GLY 14 Ca -0.18 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 1bf0 n GLY 14 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bf0 n SER 15 N 3.97 -3.07 0.05 1.61 7.64 -1.26 -4.85 113.62 117.71 1bf0 n SER 15 Ca 0.00 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1bf0 n SER 15 Cb 0.00 -1.74 0.00 0.00 -1.01 0.00 0.00 64.21 61.46 1bf0 n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bf0 n LYS 17 N -3.20 0.00 -1.50 0.00 4.76 -1.16 -5.06 118.16 112.01 1bf0 n LYS 17 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1bf0 n LYS 17 Cb 0.00 -0.09 0.00 0.00 -1.84 0.00 0.00 35.03 33.10 1bf0 n LYS 17 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 1bf0 n LYS 18 N -0.39 0.00 -4.00 1.97 3.00 -1.26 -5.11 118.16 112.37 1bf0 n LYS 18 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.99 1bf0 n LYS 18 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 34.89 1bf0 n LYS 18 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1bf0 s GLN 19 N -1.80 1.98 0.02 1.64 1.11 -1.26 -3.90 119.66 117.45 1bf0 s GLN 19 Ca 0.00 -1.57 -0.08 0.00 0.01 0.00 0.00 55.36 53.72 1bf0 s GLN 19 Cb 0.00 -3.11 -0.05 0.00 -1.01 0.00 0.00 33.01 28.84 1bf0 s GLN 19 CO 0.00 -0.76 0.30 -0.06 0.01 0.00 0.00 175.29 174.79 1bf0 s PHE 20 N 1.06 3.59 -0.26 0.91 0.08 -0.10 -4.84 117.98 118.41 1bf0 s PHE 20 Ca 0.00 0.65 -0.29 0.00 0.12 0.00 0.00 56.93 57.41 1bf0 s PHE 20 Cb -0.20 -2.04 -0.02 0.00 -0.57 0.00 0.00 43.02 40.19 1bf0 s PHE 20 CO -0.05 0.60 1.64 0.45 -0.10 0.00 0.00 175.22 177.75 1bf0 s SER 21 N -1.66 6.26 0.00 1.36 0.15 -1.26 -0.61 113.70 117.94 1bf0 s SER 21 Ca 0.28 1.48 0.00 0.00 0.70 0.00 0.00 55.95 58.41 1bf0 s SER 21 Cb -0.13 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 1bf0 s SER 21 CO 0.16 -1.38 0.00 -1.54 1.20 0.00 0.00 173.24 171.68 1bf0 n SER 22 N 8.90 1.93 -3.79 5.45 3.41 -0.92 -4.92 113.62 123.69 1bf0 n SER 22 Ca 0.20 -0.62 -0.13 0.00 -0.26 0.00 0.00 58.87 58.05 1bf0 n SER 22 Cb 0.46 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.32 1bf0 n SER 22 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1bf0 s PHE 23 N -0.30 -0.13 0.01 7.33 0.08 -1.18 -3.80 117.98 119.99 1bf0 s PHE 23 Ca 0.00 0.19 -0.06 0.00 0.12 0.00 0.00 56.93 57.18 1bf0 s PHE 23 Cb 0.00 0.06 -0.00 0.00 -0.57 0.00 0.00 43.02 42.51 1bf0 s PHE 23 CO 0.00 -0.36 0.11 1.52 -0.10 0.00 0.00 175.22 176.40 1bf0 s TYR 24 N -1.28 0.09 -0.29 0.36 1.13 0.26 -2.30 117.35 115.31 1bf0 s TYR 24 Ca -0.13 -0.24 -0.13 0.00 -1.41 0.00 0.00 57.07 55.16 1bf0 s TYR 24 Cb -0.06 -0.08 -0.04 0.00 -1.10 0.00 0.00 41.96 40.69 1bf0 s TYR 24 CO 0.03 -0.29 0.27 0.12 -2.51 0.00 0.00 175.55 173.18 1bf0 s PHE 25 N -1.60 3.23 -0.38 -3.49 2.19 -1.26 -1.36 117.98 115.31 1bf0 s PHE 25 Ca -0.13 0.17 -0.12 0.00 0.33 0.00 0.00 56.93 57.19 1bf0 s PHE 25 Cb -0.07 -2.48 0.02 0.00 -1.31 0.00 0.00 43.02 39.18 1bf0 s PHE 25 CO 0.00 -0.23 0.22 0.21 1.83 0.00 0.00 175.22 177.25 1bf0 s LYS 26 N 1.89 2.87 0.23 10.12 2.47 -1.22 -4.53 119.74 131.59 1bf0 s LYS 26 Ca 0.10 -1.05 -0.11 0.00 -1.56 0.00 0.00 55.97 53.34 1bf0 s LYS 26 Cb -0.16 -3.76 0.32 0.00 -1.46 0.00 0.00 37.83 32.76 1bf0 s LYS 26 CO 0.11 -0.69 1.61 2.35 0.16 0.00 0.00 175.35 178.88 1bf0 h TRP 27 N 8.46 -0.38 -0.04 4.03 -0.00 -1.60 -0.59 115.95 125.83 1bf0 h TRP 27 Ca -0.26 0.07 0.00 0.00 -0.00 0.00 0.00 58.89 58.70 1bf0 h TRP 27 Cb 1.11 0.29 0.00 0.00 -0.00 0.00 0.00 29.16 30.55 1bf0 h TRP 27 CO 0.57 -0.32 0.00 0.25 -0.00 0.00 0.00 178.44 178.94 1bf0 n THR 28 N -5.49 0.05 -0.09 2.65 -2.24 -1.26 -3.49 114.28 104.41 1bf0 n THR 28 Ca 0.11 -0.08 -0.16 0.00 -2.27 0.00 0.00 64.05 61.64 1bf0 n THR 28 Cb 0.39 -0.14 -0.07 0.00 -2.10 0.00 0.00 70.33 68.42 1bf0 n THR 28 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bf0 n ALA 29 N -0.53 1.78 -1.38 6.98 0.00 -0.84 -5.04 120.51 121.47 1bf0 n ALA 29 Ca 0.15 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.89 1bf0 n ALA 29 Cb 0.14 0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1bf0 n ALA 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1bf0 n LYS 30 N -3.51 0.00 -3.87 0.00 3.00 -0.29 -5.04 118.16 108.45 1bf0 n LYS 30 Ca -0.33 0.26 -0.09 0.00 -0.00 0.00 0.00 58.31 58.14 1bf0 n LYS 30 Cb 0.77 -3.56 -0.06 0.00 0.00 0.00 0.00 35.03 32.18 1bf0 n LYS 30 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1bf0 s LYS 31 N -2.78 1.15 0.01 1.64 2.20 -1.25 -5.05 119.74 115.65 1bf0 s LYS 31 Ca 0.00 -1.03 -0.30 0.00 -0.36 0.00 0.00 55.97 54.28 1bf0 s LYS 31 Cb 0.00 0.41 -0.03 0.00 -1.51 0.00 0.00 37.83 36.70 1bf0 s LYS 31 CO 0.00 -0.43 1.01 0.00 -0.36 0.00 0.00 175.35 175.56 1bf0 s LEU 33 N 1.00 2.26 -0.15 0.00 1.43 -0.46 -4.96 118.68 117.79 1bf0 s LEU 33 Ca 0.53 -0.68 -0.24 0.00 -1.03 0.00 0.00 54.13 52.71 1bf0 s LEU 33 Cb -0.22 -1.19 -0.02 0.00 0.03 0.00 0.00 46.19 44.79 1bf0 s LEU 33 CO 0.28 0.19 0.76 -2.16 0.23 0.00 0.00 176.35 175.65 1bf0 s PRO 34 N -1.73 4.31 0.00 1.29 0.04 -1.26 -0.57 135.00 137.08 1bf0 s PRO 34 Ca 0.12 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1bf0 s PRO 34 Cb -0.10 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 30.90 1bf0 s PRO 34 CO 0.04 -0.21 0.00 1.97 0.04 0.00 0.00 177.00 178.84 1bf0 n PHE 35 N 4.84 -0.68 -4.42 0.56 -1.74 -1.25 -4.94 117.46 109.83 1bf0 n PHE 35 Ca 0.02 0.00 -0.26 0.00 -0.56 0.00 0.00 57.45 56.65 1bf0 n PHE 35 Cb 0.50 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.39 1bf0 n PHE 35 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1bf0 s LEU 36 N 0.00 2.55 -0.05 5.98 1.43 -1.26 -2.16 118.68 125.16 1bf0 s LEU 36 Ca 0.00 -0.87 0.05 0.00 -1.03 0.00 0.00 54.13 52.28 1bf0 s LEU 36 Cb 0.00 -1.22 -0.02 0.00 0.03 0.00 0.00 46.19 44.99 1bf0 s LEU 36 CO 0.00 0.10 -0.21 0.12 0.23 0.00 0.00 176.35 176.59 1bf0 s PHE 37 N -1.90 2.52 -0.41 0.29 5.36 0.22 -4.72 117.98 119.35 1bf0 s PHE 37 Ca 0.24 -0.48 0.05 0.00 -0.96 0.00 0.00 56.93 55.78 1bf0 s PHE 37 Cb -0.07 -1.61 0.48 0.00 -0.34 0.00 0.00 43.02 41.48 1bf0 s PHE 37 CO 0.12 -0.05 1.53 0.45 -1.46 0.00 0.00 175.22 175.81 1bf0 n SER 38 N 2.69 5.06 0.00 6.13 2.88 -0.31 -0.92 113.62 129.15 1bf0 n SER 38 Ca -0.17 -3.77 0.00 0.00 -1.33 0.00 0.00 58.87 53.60 1bf0 n SER 38 Cb 0.52 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.36 1bf0 n SER 38 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1bf0 n GLY 39 N -0.89 0.78 3.64 0.46 0.00 -1.26 -3.00 105.19 104.91 1bf0 n GLY 39 Ca 0.47 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.24 1bf0 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bf0 n GLY 41 N -0.98 2.51 1.46 0.00 0.00 -1.26 -4.20 105.19 102.72 1bf0 n GLY 41 Ca -0.04 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 1bf0 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bf0 n GLY 42 N 0.00 -3.77 0.00 -0.02 0.00 -1.26 -4.68 105.19 95.45 1bf0 n GLY 42 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1bf0 n GLY 42 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1bf0 n ASN 43 N -4.28 0.00 0.00 1.61 0.23 -1.26 -5.05 115.26 106.50 1bf0 n ASN 43 Ca 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.11 1bf0 n ASN 43 Cb 0.27 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.97 1bf0 n ASN 43 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bf0 n ALA 44 N -3.00 0.50 -1.96 -2.53 0.00 -1.26 -4.93 120.51 107.33 1bf0 n ALA 44 Ca 0.00 -0.06 -0.36 0.00 0.00 0.00 0.00 53.44 53.02 1bf0 n ALA 44 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1bf0 n ALA 44 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1bf0 n ASN 45 N 0.00 7.28 -3.92 0.00 5.15 -1.26 -4.90 115.26 117.61 1bf0 n ASN 45 Ca 0.00 -3.52 -0.11 0.00 -0.60 0.00 0.00 54.58 50.35 1bf0 n ASN 45 Cb 0.38 -1.18 -0.13 0.00 -0.53 0.00 0.00 39.78 38.32 1bf0 n ASN 45 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1bf0 s ARG 46 N -3.02 0.14 -0.04 1.20 3.03 -1.26 -4.54 118.95 114.46 1bf0 s ARG 46 Ca 0.52 -0.26 0.02 0.00 2.03 0.00 0.00 55.73 58.04 1bf0 s ARG 46 Cb 0.33 0.04 0.01 0.00 -1.03 0.00 0.00 34.95 34.30 1bf0 s ARG 46 CO -0.26 -0.02 -0.10 -0.06 -1.13 0.00 0.00 175.30 173.73 1bf0 s PHE 47 N -0.62 1.11 -0.33 5.89 0.08 -0.97 -5.04 117.98 118.10 1bf0 s PHE 47 Ca -0.07 -0.32 0.27 0.00 0.12 0.00 0.00 56.93 56.94 1bf0 s PHE 47 Cb -0.04 -0.80 1.01 0.00 -0.57 0.00 0.00 43.02 42.62 1bf0 s PHE 47 CO -0.00 -0.15 1.80 -0.56 -0.10 0.00 0.00 175.22 176.21 1bf0 h GLN 48 N 6.56 0.00 0.00 0.44 -0.00 -1.95 -3.13 115.11 117.04 1bf0 h GLN 48 Ca -0.33 0.00 -0.24 0.00 -0.00 0.00 0.00 58.65 58.08 1bf0 h GLN 48 Cb 1.17 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 28.59 1bf0 h GLN 48 CO 0.48 0.00 -0.17 0.25 -0.00 0.00 0.00 178.83 179.39 1bf0 n THR 49 N -2.60 0.00 0.14 1.86 -2.24 -1.26 -4.90 114.28 105.27 1bf0 n THR 49 Ca 0.02 -1.41 0.01 0.00 -2.27 0.00 0.00 64.05 60.40 1bf0 n THR 49 Cb 0.32 0.82 0.11 0.00 -2.10 0.00 0.00 70.33 69.47 1bf0 n THR 49 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1bf0 h ILE 50 N 1.74 1.13 -0.31 2.28 2.10 -1.94 -3.35 117.51 119.16 1bf0 h ILE 50 Ca -0.19 -2.25 -0.02 0.00 1.08 0.00 0.00 64.86 63.48 1bf0 h ILE 50 Cb 0.86 2.33 -0.01 0.00 -1.09 0.00 0.00 36.82 38.91 1bf0 h ILE 50 CO 0.26 0.57 0.02 0.61 -1.08 0.00 0.00 178.15 178.54 1bf0 n GLY 51 N 0.82 2.34 0.00 8.18 0.00 -1.26 -2.27 105.19 113.00 1bf0 n GLY 51 Ca 0.00 -0.49 0.04 0.00 0.00 0.00 0.00 46.02 45.57 1bf0 n GLY 51 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bf0 n GLU 52 N 0.29 2.47 0.00 1.61 4.07 -1.26 -4.72 120.64 123.11 1bf0 n GLU 52 Ca 0.16 -0.03 -0.22 0.00 -0.06 0.00 0.00 57.16 57.01 1bf0 n GLU 52 Cb 0.77 -1.01 -0.14 0.00 -0.06 0.00 0.00 31.44 31.00 1bf0 n GLU 52 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1bf0 h ARG 54 N -0.26 0.00 0.00 0.00 -0.00 -1.87 -3.28 114.38 108.97 1bf0 h ARG 54 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.65 1bf0 h ARG 54 Cb 1.80 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.77 1bf0 h ARG 54 CO 0.05 0.42 0.00 -0.22 -0.00 0.00 0.00 179.97 180.22 1bf0 h LYS 55 N 0.00 0.00 0.00 0.08 3.64 -1.79 -1.21 116.57 117.29 1bf0 h LYS 55 Ca -0.04 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.17 1bf0 h LYS 55 Cb 1.39 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.18 1bf0 h LYS 55 CO 0.06 0.00 -2.14 1.63 -2.27 0.00 0.00 179.45 176.72 1bf0 n LYS 56 N -2.45 0.73 -1.08 1.90 5.02 -1.25 -4.57 118.16 116.46 1bf0 n LYS 56 Ca 0.02 -0.10 0.03 0.00 -2.02 0.00 0.00 58.31 56.24 1bf0 n LYS 56 Cb 0.29 -1.50 0.03 0.00 -0.02 0.00 0.00 35.03 33.83 1bf0 n LYS 56 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1bf0 n LEU 58 N 0.14 0.00 -1.32 0.00 4.77 -0.47 -4.96 117.00 115.17 1bf0 n LEU 58 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1bf0 n LEU 58 Cb 0.96 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 1bf0 n LEU 58 CO -0.03 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.64 1bf0 n GLY 59 N 0.07 0.57 0.00 -0.72 0.00 -1.23 -4.71 105.19 99.16 1bf0 n GLY 59 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1bf0 n GLY 59 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90