#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 0.24 -0.26 5.87 -0.21 -1.26 -4.94 119.66 119.10 1bf0 s GLN 2 Ca 0.00 -0.03 -0.29 0.00 0.02 0.00 0.00 55.36 55.06 1bf0 s GLN 2 Cb 0.00 0.10 -0.01 0.00 1.00 0.00 0.00 33.01 34.10 1bf0 s GLN 2 CO 0.00 -0.04 1.48 -1.25 -2.12 0.00 0.00 175.29 173.36 1bf0 s PRO 3 N -0.42 3.84 0.00 2.91 0.04 -1.26 -5.03 135.00 135.08 1bf0 s PRO 3 Ca -0.05 1.47 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1bf0 s PRO 3 Cb -0.03 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.54 1bf0 s PRO 3 CO 0.00 -1.23 0.00 -2.30 0.04 0.00 0.00 177.00 173.52 1bf0 n PRO 4 N 7.52 0.00 -0.01 0.56 -0.02 -1.26 -5.04 135.00 136.75 1bf0 n PRO 4 Ca 0.17 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1bf0 n PRO 4 Cb 0.46 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.94 1bf0 n PRO 4 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1bf0 h TRP 5 N 0.00 0.00 -0.58 6.00 5.08 -1.96 -3.44 115.95 121.05 1bf0 h TRP 5 Ca 0.00 0.00 0.07 0.00 1.08 0.00 0.00 58.89 60.04 1bf0 h TRP 5 Cb 0.00 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 26.08 1bf0 h TRP 5 CO 0.00 0.00 -0.28 0.66 -1.28 0.00 0.00 178.44 177.54 1bf0 n TYR 6 N -2.42 -0.12 -0.22 0.12 4.02 -1.26 -1.32 117.16 115.97 1bf0 n TYR 6 Ca -0.00 0.72 -0.02 0.00 -0.01 0.00 0.00 57.90 58.59 1bf0 n TYR 6 Cb 0.02 -0.63 0.09 0.00 -0.02 0.00 0.00 39.34 38.79 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 -4.83 0.24 -2.31 0.00 5.02 -0.85 -3.18 118.16 112.26 1bf0 n LYS 8 Ca 0.08 0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.96 1bf0 n LYS 8 Cb 0.18 -1.59 -0.03 0.00 -0.02 0.00 0.00 35.03 33.56 1bf0 n LYS 8 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1bf0 s GLU 9 N -3.16 4.46 0.17 1.97 -6.30 -0.43 -4.97 118.70 110.43 1bf0 s GLU 9 Ca 0.05 1.95 -0.31 0.00 -2.50 0.00 0.00 54.97 54.16 1bf0 s GLU 9 Cb 0.15 -3.21 -0.10 0.00 0.00 0.00 0.00 34.13 30.97 1bf0 s GLU 9 CO 0.78 -0.12 1.50 -2.14 0.02 0.00 0.00 175.26 175.30 1bf0 s PRO 10 N -0.41 4.25 -0.10 4.30 0.02 -1.26 -4.85 135.00 136.95 1bf0 s PRO 10 Ca 0.53 2.28 -0.30 0.00 0.02 0.00 0.00 61.00 63.54 1bf0 s PRO 10 Cb -0.34 -3.17 -0.02 0.00 0.02 0.00 0.00 34.50 30.99 1bf0 s PRO 10 CO 0.39 -0.53 1.13 0.54 -0.33 0.00 0.00 177.00 178.20 1bf0 s VAL 11 N 0.90 4.47 -0.11 3.83 0.11 -1.26 -4.77 120.40 123.57 1bf0 s VAL 11 Ca 0.67 1.77 -0.07 0.00 -2.93 0.00 0.00 61.98 61.42 1bf0 s VAL 11 Cb -0.42 -4.14 0.04 0.00 -1.53 0.00 0.00 36.38 30.33 1bf0 s VAL 11 CO 0.33 -0.03 0.27 -0.13 -3.33 0.00 0.00 175.10 172.22 1bf0 s ARG 12 N 2.34 0.26 -0.18 1.54 1.81 -1.26 -5.10 118.95 118.36 1bf0 s ARG 12 Ca 0.52 0.51 -0.21 0.00 -1.72 0.00 0.00 55.73 54.84 1bf0 s ARG 12 Cb -0.21 -0.03 -0.21 0.00 -0.45 0.00 0.00 34.95 34.04 1bf0 s ARG 12 CO 0.19 -0.12 0.33 0.97 -0.68 0.00 0.00 175.30 175.99 1bf0 h ILE 13 N 5.48 1.01 0.00 1.52 2.10 -1.86 -3.37 117.51 122.38 1bf0 h ILE 13 Ca -0.36 -2.24 0.00 0.00 1.08 0.00 0.00 64.86 63.35 1bf0 h ILE 13 Cb 1.17 2.44 0.00 0.00 -1.09 0.00 0.00 36.82 39.34 1bf0 h ILE 13 CO 0.36 0.44 0.00 0.61 -1.08 0.00 0.00 178.15 178.48 1bf0 n GLY 14 N 1.54 -1.90 2.70 8.18 0.00 -1.26 -0.76 105.19 113.68 1bf0 n GLY 14 Ca -0.29 -1.52 -0.04 0.00 0.00 0.00 0.00 46.02 44.17 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 0.58 -1.98 0.00 1.61 7.64 -1.22 -4.79 113.62 115.45 1bf0 n SER 15 Ca 0.00 -1.85 0.00 0.00 1.01 0.00 0.00 58.87 58.03 1bf0 n SER 15 Cb 0.00 1.07 0.00 0.00 -1.01 0.00 0.00 64.21 64.27 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 -2.24 0.00 0.00 0.00 4.76 -1.16 -5.06 118.16 114.47 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 -0.08 0.00 0.00 -1.84 0.00 0.00 35.03 33.11 1bf0 n LYS 17 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1bf0 n LYS 18 N -1.32 0.00 -3.94 1.97 2.85 -1.26 -5.11 118.16 111.34 1bf0 n LYS 18 Ca 0.00 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.96 1bf0 n LYS 18 Cb 0.00 0.00 -0.16 0.00 -0.65 0.00 0.00 35.03 34.22 1bf0 n LYS 18 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1bf0 s GLN 19 N 3.32 1.70 0.06 -1.58 -1.52 -1.26 -3.95 119.66 116.42 1bf0 s GLN 19 Ca 0.00 -0.85 -0.10 0.00 -1.95 0.00 0.00 55.36 52.46 1bf0 s GLN 19 Cb 0.00 -2.42 -0.06 0.00 -0.22 0.00 0.00 33.01 30.31 1bf0 s GLN 19 CO 0.00 -0.52 0.39 -0.06 -0.25 0.00 0.00 175.29 174.85 1bf0 s PHE 20 N 1.45 3.60 -0.25 0.91 0.08 0.11 -4.81 117.98 119.07 1bf0 s PHE 20 Ca -0.03 0.80 -0.29 0.00 0.12 0.00 0.00 56.93 57.53 1bf0 s PHE 20 Cb -0.17 -2.16 -0.03 0.00 -0.57 0.00 0.00 43.02 40.09 1bf0 s PHE 20 CO -0.07 0.55 1.77 0.45 -0.10 0.00 0.00 175.22 177.81 1bf0 s SER 21 N -1.64 6.10 0.00 1.36 0.15 -1.26 -0.43 113.70 117.98 1bf0 s SER 21 Ca 0.31 1.58 0.00 0.00 0.70 0.00 0.00 55.95 58.54 1bf0 s SER 21 Cb -0.14 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 1bf0 s SER 21 CO 0.17 -1.49 0.00 -1.54 1.20 0.00 0.00 173.24 171.58 1bf0 n SER 22 N 9.42 1.97 -3.75 5.45 3.41 -0.79 -4.70 113.62 124.63 1bf0 n SER 22 Ca 0.22 -0.71 -0.12 0.00 -0.26 0.00 0.00 58.87 57.99 1bf0 n SER 22 Cb 0.46 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.29 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 -0.44 -0.39 0.16 7.33 0.08 -0.14 -3.94 117.98 120.64 1bf0 s PHE 23 Ca 0.00 0.92 0.11 0.00 0.12 0.00 0.00 56.93 58.08 1bf0 s PHE 23 Cb 0.00 0.13 -0.04 0.00 -0.57 0.00 0.00 43.02 42.54 1bf0 s PHE 23 CO 0.00 -0.21 -0.24 1.52 -0.10 0.00 0.00 175.22 176.19 1bf0 s TYR 24 N 0.54 2.33 -0.24 0.36 1.13 0.11 -0.57 117.35 121.02 1bf0 s TYR 24 Ca -0.03 -0.36 -0.16 0.00 -1.41 0.00 0.00 57.07 55.11 1bf0 s TYR 24 Cb -0.05 -1.21 -0.03 0.00 -1.10 0.00 0.00 41.96 39.57 1bf0 s TYR 24 CO -0.03 0.42 0.43 0.12 -2.51 0.00 0.00 175.55 173.99 1bf0 s PHE 25 N -1.36 3.29 -0.47 -3.49 2.19 -1.26 0.06 117.98 116.94 1bf0 s PHE 25 Ca 0.18 0.56 -0.21 0.00 0.33 0.00 0.00 56.93 57.78 1bf0 s PHE 25 Cb -0.09 -2.61 0.03 0.00 -1.31 0.00 0.00 43.02 39.04 1bf0 s PHE 25 CO 0.08 -0.18 0.71 0.21 1.83 0.00 0.00 175.22 177.87 1bf0 s LYS 26 N 1.92 3.28 0.32 10.12 2.20 -0.11 -4.75 119.74 132.73 1bf0 s LYS 26 Ca 0.19 -0.41 0.07 0.00 -0.36 0.00 0.00 55.97 55.46 1bf0 s LYS 26 Cb -0.15 -3.99 0.77 0.00 -1.51 0.00 0.00 37.83 32.95 1bf0 s LYS 26 CO 0.09 -1.13 1.81 2.35 -0.36 0.00 0.00 175.35 178.10 1bf0 h TRP 27 N 8.98 0.98 0.00 4.03 2.91 -1.83 -0.29 115.95 130.73 1bf0 h TRP 27 Ca -0.26 0.03 -0.21 0.00 1.13 0.00 0.00 58.89 59.59 1bf0 h TRP 27 Cb 1.09 -0.30 -0.03 0.00 -0.51 0.00 0.00 29.16 29.41 1bf0 h TRP 27 CO 0.77 0.26 -0.98 1.79 -1.03 0.00 0.00 178.44 179.26 1bf0 h THR 28 N 0.74 1.70 0.13 2.65 1.35 -1.93 -3.33 112.91 114.22 1bf0 h THR 28 Ca 0.54 -3.32 -0.33 0.00 -0.55 0.00 0.00 66.41 62.75 1bf0 h THR 28 Cb 0.87 2.80 -0.01 0.00 -1.73 0.00 0.00 68.15 70.08 1bf0 h THR 28 CO -0.32 0.95 -1.69 0.00 -0.25 0.00 0.00 175.52 174.21 1bf0 h ALA 29 N 1.02 0.30 0.00 6.62 0.00 -1.88 -3.49 119.26 121.83 1bf0 h ALA 29 Ca -0.01 -1.20 0.00 0.00 0.00 0.00 0.00 54.91 53.70 1bf0 h ALA 29 Cb 1.72 0.42 0.00 0.00 0.00 0.00 0.00 17.79 19.94 1bf0 h ALA 29 CO 0.13 1.17 0.00 1.17 0.00 0.00 0.00 179.25 181.72 1bf0 n LYS 30 N -3.47 0.00 -4.10 0.00 3.00 -0.16 -5.05 118.16 108.38 1bf0 n LYS 30 Ca -0.22 0.18 -0.14 0.00 -0.00 0.00 0.00 58.31 58.13 1bf0 n LYS 30 Cb 1.06 -3.68 -0.05 0.00 0.00 0.00 0.00 35.03 32.36 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 -3.28 1.83 -0.23 1.64 2.36 -1.23 -5.02 119.74 115.82 1bf0 s LYS 31 Ca 0.00 -1.72 -0.17 0.00 -2.55 0.00 0.00 55.97 51.53 1bf0 s LYS 31 Cb 0.00 0.43 -0.03 0.00 -1.05 0.00 0.00 37.83 37.18 1bf0 s LYS 31 CO 0.00 -0.75 0.46 0.00 1.55 0.00 0.00 175.35 176.62 1bf0 s LEU 33 N 1.83 3.88 -0.07 0.00 1.43 0.11 -4.88 118.68 120.97 1bf0 s LEU 33 Ca 0.20 0.21 -0.28 0.00 -1.03 0.00 0.00 54.13 53.24 1bf0 s LEU 33 Cb -0.15 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 1bf0 s LEU 33 CO 0.09 0.34 0.90 -2.16 0.23 0.00 0.00 176.35 175.75 1bf0 s PRO 34 N -1.30 4.45 0.31 1.29 0.04 -1.26 0.10 135.00 138.63 1bf0 s PRO 34 Ca 0.18 1.23 0.04 0.00 0.04 0.00 0.00 61.00 62.49 1bf0 s PRO 34 Cb -0.12 -3.50 -0.03 0.00 0.04 0.00 0.00 34.50 30.90 1bf0 s PRO 34 CO 0.08 -0.15 0.29 -0.59 0.04 0.00 0.00 177.00 176.67 1bf0 s PHE 35 N 1.44 1.53 0.35 0.56 -0.71 -1.25 -4.94 117.98 114.97 1bf0 s PHE 35 Ca 0.46 -1.55 0.09 0.00 -1.04 0.00 0.00 56.93 54.89 1bf0 s PHE 35 Cb -0.19 -0.58 -0.06 0.00 -1.21 0.00 0.00 43.02 40.98 1bf0 s PHE 35 CO 0.20 -0.87 -0.02 -0.51 -1.34 0.00 0.00 175.22 172.68 1bf0 s LEU 36 N -3.31 2.88 -0.04 -1.99 1.02 -1.26 -1.89 118.68 114.08 1bf0 s LEU 36 Ca 0.39 -1.11 0.06 0.00 0.02 0.00 0.00 54.13 53.48 1bf0 s LEU 36 Cb 0.03 -1.18 -0.01 0.00 0.02 0.00 0.00 46.19 45.05 1bf0 s LEU 36 CO 0.24 -0.26 -0.21 0.12 0.02 0.00 0.00 176.35 176.26 1bf0 s PHE 37 N -2.58 2.05 -0.15 0.29 5.36 0.43 -4.77 117.98 118.61 1bf0 s PHE 37 Ca 0.34 -0.55 0.17 0.00 -0.96 0.00 0.00 56.93 55.94 1bf0 s PHE 37 Cb 0.02 -1.35 -0.07 0.00 -0.34 0.00 0.00 43.02 41.28 1bf0 s PHE 37 CO 0.18 -0.15 0.99 1.03 -1.46 0.00 0.00 175.22 175.81 1bf0 h SER 38 N 6.01 0.00 0.00 6.13 0.87 -1.07 0.32 113.55 125.81 1bf0 h SER 38 Ca -0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.22 1bf0 h SER 38 Cb 1.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1bf0 h SER 38 CO 0.47 0.46 0.00 0.61 -0.53 0.00 0.00 176.83 177.84 1bf0 n GLY 39 N 1.32 2.97 3.48 5.77 0.00 -1.26 -2.96 105.19 114.51 1bf0 n GLY 39 Ca -0.06 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.72 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 5.02 4.02 0.00 0.00 0.00 -1.26 -3.45 105.19 109.52 1bf0 n GLY 41 Ca -0.14 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 0.97 0.00 -0.02 0.00 -1.26 -4.61 105.19 100.27 1bf0 n GLY 42 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.78 0.00 -0.82 1.61 0.23 -1.26 -5.03 115.26 108.21 1bf0 n ASN 43 Ca 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 54.58 54.04 1bf0 n ASN 43 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.69 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 2.49 -1.86 -2.53 0.00 -1.26 -4.86 120.51 109.49 1bf0 n ALA 44 Ca 0.00 -0.90 -0.38 0.00 0.00 0.00 0.00 53.44 52.16 1bf0 n ALA 44 Cb 0.00 -0.36 0.04 0.00 0.00 0.00 0.00 19.45 19.14 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 0.10 7.33 -3.63 0.00 5.15 -1.26 -4.87 115.26 118.08 1bf0 n ASN 45 Ca -0.05 -3.82 -0.14 0.00 -0.60 0.00 0.00 54.58 49.96 1bf0 n ASN 45 Cb 0.73 -1.00 -0.13 0.00 -0.53 0.00 0.00 39.78 38.85 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 -3.99 0.14 -0.17 1.20 3.03 -1.26 -4.38 118.95 113.51 1bf0 s ARG 46 Ca 0.54 0.65 -0.05 0.00 2.03 0.00 0.00 55.73 58.90 1bf0 s ARG 46 Cb 0.45 -0.23 -0.03 0.00 -1.03 0.00 0.00 34.95 34.11 1bf0 s ARG 46 CO -0.33 -0.35 -0.00 -0.06 -1.13 0.00 0.00 175.30 173.43 1bf0 s PHE 47 N 2.39 3.10 0.31 5.89 0.08 0.27 -4.90 117.98 125.12 1bf0 s PHE 47 Ca 0.03 -0.19 0.10 0.00 0.12 0.00 0.00 56.93 56.99 1bf0 s PHE 47 Cb -0.13 -2.01 0.50 0.00 -0.57 0.00 0.00 43.02 40.81 1bf0 s PHE 47 CO -0.09 0.01 1.70 1.96 -0.10 0.00 0.00 175.22 178.70 1bf0 h GLN 48 N 6.77 0.04 -4.06 0.44 7.50 -1.86 -0.35 115.11 123.60 1bf0 h GLN 48 Ca -0.33 -0.02 -0.13 0.00 0.50 0.00 0.00 58.65 58.66 1bf0 h GLN 48 Cb 1.18 0.00 -0.12 0.00 0.05 0.00 0.00 27.48 28.59 1bf0 h GLN 48 CO 0.65 0.53 -0.36 0.95 -1.50 0.00 0.00 178.83 179.10 1bf0 s THR 49 N -3.90 0.03 0.13 -0.54 -4.23 -1.26 -4.69 115.64 101.17 1bf0 s THR 49 Ca -0.02 -1.61 -0.25 0.00 -1.18 0.00 0.00 61.69 58.62 1bf0 s THR 49 Cb 0.13 -2.18 -0.07 0.00 1.34 0.00 0.00 72.50 71.72 1bf0 s THR 49 CO 0.75 -0.12 0.78 -0.51 -0.54 0.00 0.00 174.62 174.98 1bf0 s ILE 50 N -4.05 4.48 0.00 2.99 2.07 -1.26 -3.12 121.20 122.31 1bf0 s ILE 50 Ca 0.26 1.69 0.00 0.00 -1.41 0.00 0.00 60.65 61.19 1bf0 s ILE 50 Cb 0.03 -4.13 0.00 0.00 0.13 0.00 0.00 42.46 38.49 1bf0 s ILE 50 CO 0.07 0.47 0.00 0.61 -1.91 0.00 0.00 174.94 174.18 1bf0 n GLY 51 N 1.84 3.40 0.23 1.50 0.00 -1.26 -4.90 105.19 106.00 1bf0 n GLY 51 Ca -0.05 -0.96 0.13 0.00 0.00 0.00 0.00 46.02 45.14 1bf0 n GLY 51 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1bf0 h GLU 52 N 0.00 0.00 0.08 1.61 4.57 -1.90 -1.49 114.58 117.45 1bf0 h GLU 52 Ca 0.00 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.94 1bf0 h GLU 52 Cb 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1bf0 h GLU 52 CO 0.00 0.00 -0.98 0.00 -1.18 0.00 0.00 179.01 176.85 1bf0 h ARG 54 N 0.06 0.33 -2.45 0.00 3.08 -1.88 -2.95 114.38 110.56 1bf0 h ARG 54 Ca -0.15 -0.30 -0.48 0.00 0.07 0.00 0.00 59.98 59.12 1bf0 h ARG 54 Cb 1.69 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 31.76 1bf0 h ARG 54 CO 0.19 0.97 1.66 1.17 -1.07 0.00 0.00 179.97 182.89 1bf0 n LYS 55 N -4.38 3.02 0.00 0.04 4.81 -0.56 -0.77 118.16 120.33 1bf0 n LYS 55 Ca -0.09 -1.93 0.00 0.00 -0.87 0.00 0.00 58.31 55.42 1bf0 n LYS 55 Cb 0.55 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 33.20 1bf0 n LYS 55 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1bf0 n LYS 56 N 2.60 0.00 0.00 1.64 5.02 -1.26 -4.93 118.16 121.23 1bf0 n LYS 56 Ca 0.60 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 1bf0 n LYS 56 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 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 -0.36 0.04 -2.56 0.00 4.77 0.05 -4.96 117.00 113.99 1bf0 n LEU 58 Ca 0.00 -0.18 -0.09 0.00 -0.03 0.00 0.00 56.01 55.71 1bf0 n LEU 58 Cb 0.22 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.35 1bf0 n LEU 58 CO 0.00 0.01 0.02 0.61 -1.33 0.00 0.00 177.39 176.70 1bf0 n GLY 59 N 0.27 -0.33 0.00 -0.72 0.00 -1.24 -4.87 105.19 98.29 1bf0 n GLY 59 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1bf0 n GLY 59 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90