#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 0.43 -0.15 5.87 -1.52 -1.26 -4.99 119.66 118.04 1bf0 s GLN 2 Ca 0.00 -0.33 -0.29 0.00 -1.95 0.00 0.00 55.36 52.79 1bf0 s GLN 2 Cb 0.00 0.18 -0.02 0.00 -0.22 0.00 0.00 33.01 32.95 1bf0 s GLN 2 CO 0.00 -0.10 1.30 -1.25 -0.25 0.00 0.00 175.29 174.99 1bf0 s PRO 3 N -1.18 4.23 0.00 2.91 0.05 -1.26 -5.04 135.00 134.72 1bf0 s PRO 3 Ca -0.13 1.71 0.00 0.00 0.05 0.00 0.00 61.00 62.64 1bf0 s PRO 3 Cb -0.07 -3.77 0.00 0.00 0.05 0.00 0.00 34.50 30.71 1bf0 s PRO 3 CO 0.01 -0.71 0.00 -2.30 0.05 0.00 0.00 177.00 174.06 1bf0 n PRO 4 N 6.57 0.00 -0.01 0.56 -0.02 -1.26 -5.05 135.00 135.79 1bf0 n PRO 4 Ca 0.14 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.61 1bf0 n PRO 4 Cb 0.45 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.92 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 -0.56 6.00 5.08 -1.96 -3.45 115.95 121.06 1bf0 h TRP 5 Ca 0.00 0.00 0.10 0.00 1.08 0.00 0.00 58.89 60.07 1bf0 h TRP 5 Cb 0.00 0.00 -0.10 0.00 -3.00 0.00 0.00 29.16 26.06 1bf0 h TRP 5 CO 0.00 0.00 -0.17 0.66 -1.28 0.00 0.00 178.44 177.65 1bf0 n TYR 6 N -2.63 0.14 -0.24 0.12 4.01 -1.26 -2.31 117.16 114.98 1bf0 n TYR 6 Ca -0.01 0.68 -0.02 0.00 -0.16 0.00 0.00 57.90 58.39 1bf0 n TYR 6 Cb 0.03 -0.78 0.09 0.00 -0.31 0.00 0.00 39.34 38.37 1bf0 n TYR 6 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bf0 n LYS 8 N -4.71 3.87 -3.20 0.00 5.02 -0.98 -3.30 118.16 114.86 1bf0 n LYS 8 Ca 0.08 -2.91 -0.39 0.00 -2.02 0.00 0.00 58.31 53.07 1bf0 n LYS 8 Cb 0.12 -1.96 -0.06 0.00 -0.02 0.00 0.00 35.03 33.12 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 -2.33 4.29 -0.02 1.97 2.56 -0.75 -5.01 118.70 119.42 1bf0 s GLU 9 Ca 0.48 0.56 -0.30 0.00 0.00 0.00 0.00 54.97 55.71 1bf0 s GLU 9 Cb 0.35 -3.50 -0.06 0.00 2.00 0.00 0.00 34.13 32.91 1bf0 s GLU 9 CO 0.17 -0.03 1.57 -2.14 -0.56 0.00 0.00 175.26 174.27 1bf0 s PRO 10 N 1.20 4.21 0.19 4.30 0.02 -1.26 -4.85 135.00 138.82 1bf0 s PRO 10 Ca 0.28 2.13 -0.30 0.00 0.02 0.00 0.00 61.00 63.13 1bf0 s PRO 10 Cb -0.16 -3.78 -0.09 0.00 0.02 0.00 0.00 34.50 30.50 1bf0 s PRO 10 CO 0.11 -0.74 1.31 0.54 -0.33 0.00 0.00 177.00 177.89 1bf0 s VAL 11 N 3.26 3.24 -0.06 3.83 0.11 -1.26 -4.79 120.40 124.74 1bf0 s VAL 11 Ca 0.70 1.01 -0.00 0.00 -2.93 0.00 0.00 61.98 60.76 1bf0 s VAL 11 Cb -0.34 -3.65 0.02 0.00 -1.53 0.00 0.00 36.38 30.89 1bf0 s VAL 11 CO 0.28 0.15 -0.02 -0.13 -3.33 0.00 0.00 175.10 172.05 1bf0 s ARG 12 N -0.02 0.70 -0.20 1.54 0.52 -1.26 -5.04 118.95 115.19 1bf0 s ARG 12 Ca 0.57 0.00 0.01 0.00 -0.52 0.00 0.00 55.73 55.79 1bf0 s ARG 12 Cb -0.36 -0.88 -0.21 0.00 0.52 0.00 0.00 34.95 34.01 1bf0 s ARG 12 CO 0.37 -0.19 0.04 1.51 0.02 0.00 0.00 175.30 177.06 1bf0 n ILE 13 N 4.56 1.59 0.00 1.52 3.06 -1.26 -4.61 119.36 124.22 1bf0 n ILE 13 Ca -0.17 -0.63 0.00 0.00 -2.50 0.00 0.00 62.75 59.45 1bf0 n ILE 13 Cb 0.50 -1.43 0.00 0.00 0.54 0.00 0.00 39.64 39.25 1bf0 n ILE 13 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1bf0 n GLY 14 N 2.10 0.26 2.68 4.50 0.00 -1.26 -1.58 105.19 111.89 1bf0 n GLY 14 Ca -0.39 -1.88 -0.02 0.00 0.00 0.00 0.00 46.02 43.73 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 0.00 -1.25 -3.66 1.61 7.64 -1.10 -4.95 113.62 111.91 1bf0 n SER 15 Ca 0.00 -2.22 -0.13 0.00 1.01 0.00 0.00 58.87 57.53 1bf0 n SER 15 Cb 0.00 0.62 0.02 0.00 -1.01 0.00 0.00 64.21 63.84 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 -1.51 3.12 -3.86 0.00 4.76 -1.26 -4.96 118.16 114.45 1bf0 n LYS 17 Ca 0.05 -3.74 -0.10 0.00 -2.87 0.00 0.00 58.31 51.65 1bf0 n LYS 17 Cb 0.35 -2.26 -0.08 0.00 -1.84 0.00 0.00 35.03 31.20 1bf0 n LYS 17 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1bf0 s LYS 18 N -3.67 0.73 -0.15 1.97 2.47 -1.26 -5.15 119.74 114.67 1bf0 s LYS 18 Ca 0.57 -0.76 -0.05 0.00 -1.56 0.00 0.00 55.97 54.17 1bf0 s LYS 18 Cb 0.45 0.30 0.07 0.00 -1.46 0.00 0.00 37.83 37.19 1bf0 s LYS 18 CO 0.02 -0.21 0.29 -0.65 0.16 0.00 0.00 175.35 174.96 1bf0 s GLN 19 N -3.00 0.19 -0.01 4.03 1.11 -1.26 -4.12 119.66 116.60 1bf0 s GLN 19 Ca -0.02 0.76 -0.01 0.00 0.01 0.00 0.00 55.36 56.10 1bf0 s GLN 19 Cb 0.01 -0.07 -0.04 0.00 -1.01 0.00 0.00 33.01 31.91 1bf0 s GLN 19 CO -0.06 -0.32 0.10 -0.06 0.01 0.00 0.00 175.29 174.96 1bf0 s PHE 20 N 2.46 3.35 0.35 0.91 0.08 0.16 -4.87 117.98 120.41 1bf0 s PHE 20 Ca 0.02 0.25 -0.27 0.00 0.12 0.00 0.00 56.93 57.05 1bf0 s PHE 20 Cb -0.12 -1.77 -0.09 0.00 -0.57 0.00 0.00 43.02 40.47 1bf0 s PHE 20 CO -0.10 0.58 1.13 0.45 -0.10 0.00 0.00 175.22 177.17 1bf0 s SER 21 N -1.71 6.88 0.00 1.36 0.15 -1.26 0.03 113.70 119.15 1bf0 s SER 21 Ca 0.23 2.27 0.00 0.00 0.70 0.00 0.00 55.95 59.15 1bf0 s SER 21 Cb -0.12 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.57 1bf0 s SER 21 CO 0.14 -0.42 0.00 -1.54 1.20 0.00 0.00 173.24 172.62 1bf0 n SER 22 N 0.52 0.00 -3.85 5.45 3.41 -0.67 -4.80 113.62 113.69 1bf0 n SER 22 Ca 0.02 -0.94 -0.12 0.00 -0.26 0.00 0.00 58.87 57.58 1bf0 n SER 22 Cb 0.46 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.31 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 -4.22 -0.02 0.04 7.33 0.08 -1.17 -2.61 117.98 117.41 1bf0 s PHE 23 Ca 0.00 -0.02 -0.05 0.00 0.12 0.00 0.00 56.93 56.98 1bf0 s PHE 23 Cb 0.00 -0.01 -0.01 0.00 -0.57 0.00 0.00 43.02 42.42 1bf0 s PHE 23 CO 0.00 -0.29 0.09 1.52 -0.10 0.00 0.00 175.22 176.43 1bf0 s TYR 24 N -1.28 0.20 -0.24 0.36 1.13 -0.17 -2.24 117.35 115.12 1bf0 s TYR 24 Ca -0.14 -0.50 -0.16 0.00 -1.41 0.00 0.00 57.07 54.86 1bf0 s TYR 24 Cb -0.07 -0.15 -0.04 0.00 -1.10 0.00 0.00 41.96 40.61 1bf0 s TYR 24 CO 0.02 -0.35 0.41 0.12 -2.51 0.00 0.00 175.55 173.24 1bf0 s PHE 25 N -2.52 3.30 -0.55 -3.49 5.36 -1.26 -0.84 117.98 117.98 1bf0 s PHE 25 Ca -0.06 0.53 -0.19 0.00 -0.96 0.00 0.00 56.93 56.26 1bf0 s PHE 25 Cb -0.02 -2.59 0.08 0.00 -0.34 0.00 0.00 43.02 40.16 1bf0 s PHE 25 CO -0.04 -0.16 0.64 0.21 -1.46 0.00 0.00 175.22 174.41 1bf0 s LYS 26 N 1.85 3.07 0.25 10.12 2.47 -0.82 -4.77 119.74 131.91 1bf0 s LYS 26 Ca 0.18 -1.17 -0.05 0.00 -1.56 0.00 0.00 55.97 53.37 1bf0 s LYS 26 Cb -0.15 -4.19 0.47 0.00 -1.46 0.00 0.00 37.83 32.49 1bf0 s LYS 26 CO 0.09 -1.37 1.67 2.35 0.16 0.00 0.00 175.35 178.24 1bf0 h TRP 27 N 9.07 0.17 0.00 4.03 2.91 -1.84 0.16 115.95 130.44 1bf0 h TRP 27 Ca -0.29 0.05 0.00 0.00 1.13 0.00 0.00 58.89 59.78 1bf0 h TRP 27 Cb 1.09 0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.78 1bf0 h TRP 27 CO 0.78 -0.15 0.00 1.79 -1.03 0.00 0.00 178.44 179.84 1bf0 h THR 28 N 0.20 0.00 0.15 2.65 1.35 -1.93 -3.26 112.91 112.07 1bf0 h THR 28 Ca 0.42 -0.82 -0.34 0.00 -0.55 0.00 0.00 66.41 65.12 1bf0 h THR 28 Cb 0.74 1.81 -0.00 0.00 -1.73 0.00 0.00 68.15 68.97 1bf0 h THR 28 CO -0.57 0.00 -1.79 0.00 -0.25 0.00 0.00 175.52 172.91 1bf0 h ALA 29 N 2.13 0.27 -0.41 6.62 0.00 -1.81 -3.49 119.26 122.58 1bf0 h ALA 29 Ca 0.00 -1.24 -0.05 0.00 0.00 0.00 0.00 54.91 53.62 1bf0 h ALA 29 Cb 0.89 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1bf0 h ALA 29 CO 0.00 1.10 -0.07 1.17 0.00 0.00 0.00 179.25 181.45 1bf0 n LYS 30 N -3.62 -0.23 -3.99 0.00 3.00 0.48 -5.05 118.16 108.74 1bf0 n LYS 30 Ca -0.28 0.13 -0.10 0.00 -0.00 0.00 0.00 58.31 58.06 1bf0 n LYS 30 Cb 1.03 -3.76 -0.07 0.00 0.00 0.00 0.00 35.03 32.23 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 -4.15 1.30 0.21 1.64 2.47 -1.24 -5.03 119.74 114.94 1bf0 s LYS 31 Ca 0.00 -1.24 -0.30 0.00 -1.56 0.00 0.00 55.97 52.87 1bf0 s LYS 31 Cb -0.00 0.40 -0.08 0.00 -1.46 0.00 0.00 37.83 36.69 1bf0 s LYS 31 CO 0.00 -0.50 0.99 0.00 0.16 0.00 0.00 175.35 176.00 1bf0 s LEU 33 N -0.85 2.27 0.56 0.00 1.43 -0.02 -4.92 118.68 117.14 1bf0 s LEU 33 Ca 0.44 -0.66 -0.09 0.00 -1.03 0.00 0.00 54.13 52.78 1bf0 s LEU 33 Cb -0.27 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 1bf0 s LEU 33 CO 0.33 0.13 0.93 -2.16 0.23 0.00 0.00 176.35 175.82 1bf0 s PRO 34 N -1.74 3.60 0.00 1.29 0.04 -1.26 -1.00 135.00 135.93 1bf0 s PRO 34 Ca 0.09 0.56 0.00 0.00 0.04 0.00 0.00 61.00 61.69 1bf0 s PRO 34 Cb -0.10 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1bf0 s PRO 34 CO 0.04 -0.41 0.00 1.97 0.04 0.00 0.00 177.00 178.64 1bf0 n PHE 35 N -2.46 -0.01 -3.99 0.56 -1.74 -1.07 -4.84 117.46 103.90 1bf0 n PHE 35 Ca 0.04 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.84 1bf0 n PHE 35 Cb 0.54 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.44 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 2.19 -0.09 5.98 1.43 -1.26 -1.67 118.68 125.26 1bf0 s LEU 36 Ca 0.00 -0.61 0.04 0.00 -1.03 0.00 0.00 54.13 52.53 1bf0 s LEU 36 Cb 0.00 0.24 0.00 0.00 0.03 0.00 0.00 46.19 46.46 1bf0 s LEU 36 CO 0.00 -0.41 -0.21 0.12 0.23 0.00 0.00 176.35 176.08 1bf0 s PHE 37 N -2.21 2.30 0.00 0.29 5.36 0.10 -4.73 117.98 119.09 1bf0 s PHE 37 Ca -0.09 -0.90 0.00 0.00 -0.96 0.00 0.00 56.93 54.98 1bf0 s PHE 37 Cb -0.04 -1.55 0.00 0.00 -0.34 0.00 0.00 43.02 41.08 1bf0 s PHE 37 CO -0.04 -0.37 0.04 -1.13 -1.46 0.00 0.00 175.22 172.27 1bf0 n SER 38 N 3.52 0.00 0.00 6.13 3.41 -0.61 0.40 113.62 126.46 1bf0 n SER 38 Ca -0.20 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1bf0 n SER 38 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1bf0 n SER 38 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bf0 n GLY 39 N 2.30 -1.49 3.49 5.00 0.00 -1.26 -4.51 105.19 108.73 1bf0 n GLY 39 Ca 0.00 0.53 -0.43 0.00 0.00 0.00 0.00 46.02 46.12 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 4.81 -0.05 3.65 0.00 0.00 -1.26 -2.71 105.19 109.63 1bf0 n GLY 41 Ca 0.45 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.17 1bf0 n GLY 41 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bf0 s GLY 42 N 0.00 1.60 0.00 -0.02 0.00 -1.25 -4.07 107.32 103.58 1bf0 s GLY 42 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 43.86 1bf0 s GLY 42 CO 0.00 -0.05 0.00 -2.01 0.00 0.00 0.00 173.10 171.04 1bf0 n ASN 43 N -4.51 0.22 -0.00 1.64 2.85 -1.26 -5.02 115.26 109.17 1bf0 n ASN 43 Ca 0.12 0.00 0.11 0.00 -0.11 0.00 0.00 54.58 54.69 1bf0 n ASN 43 Cb 0.59 0.00 -0.14 0.00 1.24 0.00 0.00 39.78 41.48 1bf0 n ASN 43 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1bf0 n ALA 44 N -3.00 3.58 -2.83 5.20 0.00 -1.26 -4.72 120.51 117.47 1bf0 n ALA 44 Ca 0.00 -0.54 -0.43 0.00 0.00 0.00 0.00 53.44 52.47 1bf0 n ALA 44 Cb 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.96 5.60 -3.81 0.00 5.15 -1.26 -4.94 115.26 114.04 1bf0 n ASN 45 Ca -0.01 -3.16 -0.18 0.00 -0.60 0.00 0.00 54.58 50.63 1bf0 n ASN 45 Cb 0.47 -1.42 -0.17 0.00 -0.53 0.00 0.00 39.78 38.14 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 -0.63 0.38 -0.03 1.20 3.03 -1.26 -4.85 118.95 116.79 1bf0 s ARG 46 Ca 0.36 0.08 0.01 0.00 2.03 0.00 0.00 55.73 58.21 1bf0 s ARG 46 Cb 0.02 -0.60 -0.03 0.00 -1.03 0.00 0.00 34.95 33.31 1bf0 s ARG 46 CO 0.02 -0.17 -0.01 -0.06 -1.13 0.00 0.00 175.30 173.95 1bf0 s PHE 47 N 1.23 3.07 0.00 5.89 0.08 -0.95 -5.04 117.98 122.26 1bf0 s PHE 47 Ca -0.07 0.10 -0.04 0.00 0.12 0.00 0.00 56.93 57.04 1bf0 s PHE 47 Cb -0.13 -1.70 -0.02 0.00 -0.57 0.00 0.00 43.02 40.60 1bf0 s PHE 47 CO -0.02 0.44 0.75 1.96 -0.10 0.00 0.00 175.22 178.25 1bf0 h GLN 48 N 4.65 -0.13 -5.66 0.44 4.20 -1.94 -3.09 115.11 113.58 1bf0 h GLN 48 Ca -0.49 0.01 -0.62 0.00 0.06 0.00 0.00 58.65 57.60 1bf0 h GLN 48 Cb 1.18 0.03 -0.12 0.00 0.30 0.00 0.00 27.48 28.86 1bf0 h GLN 48 CO 0.56 -0.08 -0.58 0.95 -0.67 0.00 0.00 178.83 179.01 1bf0 s THR 49 N -2.69 1.98 0.57 -0.54 -4.23 -1.26 -4.64 115.64 104.83 1bf0 s THR 49 Ca -0.02 -1.96 0.26 0.00 -1.18 0.00 0.00 61.69 58.79 1bf0 s THR 49 Cb 0.00 -2.93 0.34 0.00 1.34 0.00 0.00 72.50 71.25 1bf0 s THR 49 CO 0.06 0.00 2.17 -0.29 -0.54 0.00 0.00 174.62 176.02 1bf0 h ILE 50 N 1.69 0.63 0.00 2.99 2.10 -1.95 -2.53 117.51 120.44 1bf0 h ILE 50 Ca -0.44 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.50 1bf0 h ILE 50 Cb 1.25 0.94 0.00 0.00 -1.09 0.00 0.00 36.82 37.91 1bf0 h ILE 50 CO 0.79 0.00 -0.51 1.23 -1.08 0.00 0.00 178.15 178.58 1bf0 h GLY 51 N 0.00 0.00 1.71 8.18 0.00 -2.01 -3.34 103.07 107.61 1bf0 h GLY 51 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.24 1bf0 h GLY 51 CO -0.00 0.00 -0.80 -2.09 0.00 0.00 0.00 176.54 173.65 1bf0 h GLU 52 N 0.00 0.00 -0.55 4.80 4.57 -1.87 -3.30 114.58 118.23 1bf0 h GLU 52 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1bf0 h GLU 52 Cb 0.85 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.41 1bf0 h GLU 52 CO 0.00 0.48 0.36 0.00 -1.18 0.00 0.00 179.01 178.67 1bf0 h ARG 54 N 0.73 0.00 0.00 0.00 0.11 -1.73 -3.25 114.38 110.24 1bf0 h ARG 54 Ca 0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.28 1bf0 h ARG 54 Cb -0.07 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.01 1bf0 h ARG 54 CO -0.05 0.00 0.00 -0.22 0.10 0.00 0.00 179.97 179.80 1bf0 h LYS 55 N 0.00 0.00 0.00 0.08 3.64 -1.61 -0.37 116.57 118.31 1bf0 h LYS 55 Ca 0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 1bf0 h LYS 55 Cb 0.93 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.73 1bf0 h LYS 55 CO 0.00 0.00 -1.94 1.17 -2.27 0.00 0.00 179.45 176.41 1bf0 n LYS 56 N -2.52 0.88 -0.01 1.90 4.81 -1.22 -4.58 118.16 117.42 1bf0 n LYS 56 Ca 0.03 -0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1bf0 n LYS 56 Cb 0.37 -1.42 0.00 0.00 0.02 0.00 0.00 35.03 34.00 1bf0 n LYS 56 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1bf0 n LEU 58 N -0.34 0.00 -0.97 0.00 4.77 -0.15 -4.97 117.00 115.34 1bf0 n LEU 58 Ca 0.00 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1bf0 n LEU 58 Cb 0.35 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1bf0 n LEU 58 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1bf0 n GLY 59 N 0.08 0.52 0.29 -0.72 0.00 -1.21 -4.70 105.19 99.45 1bf0 n GLY 59 Ca 0.00 -0.42 0.04 0.00 0.00 0.00 0.00 46.02 45.64 1bf0 n GLY 59 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60