#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 0.30 -0.06 5.87 -0.21 -1.26 -4.97 119.66 119.32 1bf0 s GLN 2 Ca 0.00 -0.54 -0.30 0.00 0.02 0.00 0.00 55.36 54.54 1bf0 s GLN 2 Cb 0.00 0.04 -0.03 0.00 1.00 0.00 0.00 33.01 34.01 1bf0 s GLN 2 CO 0.00 -0.03 1.26 -1.25 -2.12 0.00 0.00 175.29 173.15 1bf0 s PRO 3 N -1.26 4.31 0.00 2.91 0.05 -1.26 -5.03 135.00 134.72 1bf0 s PRO 3 Ca -0.13 1.74 0.00 0.00 0.05 0.00 0.00 61.00 62.66 1bf0 s PRO 3 Cb -0.09 -3.60 0.00 0.00 0.05 0.00 0.00 34.50 30.86 1bf0 s PRO 3 CO -0.01 -0.53 0.00 -0.35 0.05 0.00 0.00 177.00 176.17 1bf0 n PRO 4 N 5.51 0.00 0.00 0.56 -0.04 -1.26 -5.07 135.00 134.70 1bf0 n PRO 4 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1bf0 n PRO 4 Cb 0.45 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.91 1bf0 n PRO 4 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1bf0 n TRP 5 N 0.00 0.00 -0.23 0.54 4.27 -1.26 -4.79 117.44 115.97 1bf0 n TRP 5 Ca 0.00 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 53.59 1bf0 n TRP 5 Cb 0.00 -0.32 0.00 0.00 -1.36 0.00 0.00 31.31 29.64 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 -2.08 -0.05 0.04 -2.67 4.01 -1.26 -2.59 117.16 112.55 1bf0 n TYR 6 Ca 0.00 0.72 0.06 0.00 -0.16 0.00 0.00 57.90 58.52 1bf0 n TYR 6 Cb 0.00 -0.67 0.48 0.00 -0.31 0.00 0.00 39.34 38.83 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 -4.49 2.00 -3.42 0.00 4.81 -1.07 -3.23 118.16 112.76 1bf0 n LYS 8 Ca 0.03 -2.50 -0.37 0.00 -0.87 0.00 0.00 58.31 54.60 1bf0 n LYS 8 Cb 0.11 -1.52 -0.06 0.00 0.02 0.00 0.00 35.03 33.57 1bf0 n LYS 8 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1bf0 s GLU 9 N -2.55 4.25 -0.03 1.64 2.56 -0.80 -5.02 118.70 118.75 1bf0 s GLU 9 Ca 0.31 0.31 -0.30 0.00 0.00 0.00 0.00 54.97 55.29 1bf0 s GLU 9 Cb 0.26 -3.40 -0.07 0.00 2.00 0.00 0.00 34.13 32.91 1bf0 s GLU 9 CO 0.05 0.26 1.83 -2.14 -0.56 0.00 0.00 175.26 174.70 1bf0 s PRO 10 N 0.33 4.09 0.34 4.30 0.02 -1.26 -4.89 135.00 137.93 1bf0 s PRO 10 Ca 0.22 2.35 -0.28 0.00 0.02 0.00 0.00 61.00 63.32 1bf0 s PRO 10 Cb -0.15 -4.09 -0.10 0.00 0.02 0.00 0.00 34.50 30.19 1bf0 s PRO 10 CO 0.08 -0.98 1.23 0.54 -0.33 0.00 0.00 177.00 177.55 1bf0 s VAL 11 N 4.50 2.96 0.00 3.83 0.11 -1.26 -4.82 120.40 125.72 1bf0 s VAL 11 Ca 0.82 0.92 0.00 0.00 -2.93 0.00 0.00 61.98 60.79 1bf0 s VAL 11 Cb -0.37 -3.57 0.00 0.00 -1.53 0.00 0.00 36.38 30.91 1bf0 s VAL 11 CO 0.35 0.19 0.00 0.54 -3.33 0.00 0.00 175.10 172.85 1bf0 n ARG 12 N 0.66 1.74 0.00 1.54 5.12 -1.26 -5.07 116.66 119.38 1bf0 n ARG 12 Ca 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1bf0 n ARG 12 Cb 0.44 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.74 1bf0 n ARG 12 CO 0.00 0.00 0.00 1.51 -1.93 0.00 0.00 177.63 177.21 1bf0 n ILE 13 N 0.00 0.00 0.00 0.55 3.06 -1.26 -4.87 119.36 116.84 1bf0 n ILE 13 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1bf0 n ILE 13 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 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 -0.98 2.54 0.47 4.50 0.00 -1.26 -0.08 105.19 110.38 1bf0 n GLY 14 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 2.14 -0.91 -1.14 1.61 7.64 -1.26 -4.62 113.62 117.08 1bf0 n SER 15 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1bf0 n SER 15 Cb 0.00 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 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 0.00 0.16 -3.77 0.00 4.76 -1.26 -4.89 118.16 113.16 1bf0 n LYS 17 Ca 0.00 0.05 -0.13 0.00 -2.87 0.00 0.00 58.31 55.36 1bf0 n LYS 17 Cb 0.00 -1.61 -0.11 0.00 -1.84 0.00 0.00 35.03 31.48 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 -3.09 0.40 -0.26 1.97 2.20 -1.26 -5.15 119.74 114.55 1bf0 s LYS 18 Ca 0.09 0.32 -0.11 0.00 -0.36 0.00 0.00 55.97 55.91 1bf0 s LYS 18 Cb 0.15 0.19 -0.05 0.00 -1.51 0.00 0.00 37.83 36.61 1bf0 s LYS 18 CO 0.69 -0.06 0.17 -0.65 -0.36 0.00 0.00 175.35 175.14 1bf0 s GLN 19 N -0.07 4.01 -0.11 4.03 1.11 -1.26 -4.26 119.66 123.10 1bf0 s GLN 19 Ca -0.02 -0.30 -0.01 0.00 0.01 0.00 0.00 55.36 55.04 1bf0 s GLN 19 Cb -0.03 -3.59 -0.03 0.00 -1.01 0.00 0.00 33.01 28.36 1bf0 s GLN 19 CO 0.01 -0.05 -0.06 -0.06 0.01 0.00 0.00 175.29 175.14 1bf0 s PHE 20 N 1.38 2.96 0.34 0.91 0.08 -0.31 -4.95 117.98 118.39 1bf0 s PHE 20 Ca 0.07 -0.18 -0.28 0.00 0.12 0.00 0.00 56.93 56.66 1bf0 s PHE 20 Cb -0.15 -1.82 -0.10 0.00 -0.57 0.00 0.00 43.02 40.38 1bf0 s PHE 20 CO 0.07 0.13 1.23 0.45 -0.10 0.00 0.00 175.22 177.00 1bf0 s SER 21 N -0.22 6.81 0.04 1.36 0.15 -1.26 -0.62 113.70 119.95 1bf0 s SER 21 Ca 0.03 2.51 0.01 0.00 0.70 0.00 0.00 55.95 59.20 1bf0 s SER 21 Cb -0.13 -2.64 -0.00 0.00 -1.71 0.00 0.00 66.02 61.54 1bf0 s SER 21 CO 0.03 -0.49 0.03 -1.54 1.20 0.00 0.00 173.24 172.47 1bf0 n SER 22 N 0.70 0.12 -3.95 5.45 3.41 0.48 -4.78 113.62 115.04 1bf0 n SER 22 Ca 0.01 -1.26 -0.10 0.00 -0.26 0.00 0.00 58.87 57.26 1bf0 n SER 22 Cb 0.44 0.18 -0.12 0.00 -0.26 0.00 0.00 64.21 64.45 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 -2.07 0.19 0.12 7.33 0.08 -1.04 -2.77 117.98 119.81 1bf0 s PHE 23 Ca 0.04 -0.37 0.00 0.00 0.12 0.00 0.00 56.93 56.72 1bf0 s PHE 23 Cb 0.00 -0.14 -0.04 0.00 -0.57 0.00 0.00 43.02 42.27 1bf0 s PHE 23 CO 0.03 -0.13 -0.00 1.52 -0.10 0.00 0.00 175.22 176.54 1bf0 s TYR 24 N -1.03 0.88 -0.22 0.36 1.13 0.39 -2.01 117.35 116.85 1bf0 s TYR 24 Ca -0.11 -1.08 -0.10 0.00 -1.41 0.00 0.00 57.07 54.37 1bf0 s TYR 24 Cb -0.07 -0.52 -0.05 0.00 -1.10 0.00 0.00 41.96 40.22 1bf0 s TYR 24 CO -0.01 -0.34 0.14 0.12 -2.51 0.00 0.00 175.55 172.96 1bf0 s PHE 25 N -3.84 3.35 -0.57 -3.49 2.19 -1.26 -0.33 117.98 114.03 1bf0 s PHE 25 Ca 0.18 0.25 -0.24 0.00 0.33 0.00 0.00 56.93 57.45 1bf0 s PHE 25 Cb 0.07 -2.22 0.05 0.00 -1.31 0.00 0.00 43.02 39.60 1bf0 s PHE 25 CO -0.02 0.15 0.94 0.21 1.83 0.00 0.00 175.22 178.34 1bf0 s LYS 26 N 0.77 3.30 0.21 10.12 2.20 -0.18 -4.77 119.74 131.39 1bf0 s LYS 26 Ca 0.08 -0.35 -0.09 0.00 -0.36 0.00 0.00 55.97 55.24 1bf0 s LYS 26 Cb -0.13 -4.08 0.31 0.00 -1.51 0.00 0.00 37.83 32.42 1bf0 s LYS 26 CO 0.02 -1.53 1.71 2.35 -0.36 0.00 0.00 175.35 177.54 1bf0 h TRP 27 N 9.35 0.25 -0.05 4.03 2.91 -1.85 0.35 115.95 130.94 1bf0 h TRP 27 Ca -0.27 0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.79 1bf0 h TRP 27 Cb 1.07 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.71 1bf0 h TRP 27 CO 0.92 -0.01 0.00 0.25 -1.03 0.00 0.00 178.44 178.57 1bf0 n THR 28 N -5.10 0.05 -0.07 2.65 -2.24 -1.26 -4.12 114.28 104.19 1bf0 n THR 28 Ca 0.09 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.55 1bf0 n THR 28 Cb 0.32 0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 68.81 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 0.03 1.73 -1.17 6.98 0.00 -0.85 -5.06 120.51 122.17 1bf0 n ALA 29 Ca 0.19 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1bf0 n ALA 29 Cb 0.31 0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -2.90 0.00 -3.87 0.00 3.00 0.06 -5.08 118.16 109.36 1bf0 n LYS 30 Ca -0.23 0.10 -0.09 0.00 -0.00 0.00 0.00 58.31 58.08 1bf0 n LYS 30 Cb 0.75 -2.48 -0.07 0.00 0.00 0.00 0.00 35.03 33.22 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 -2.56 0.81 0.26 1.64 2.20 -1.24 -5.01 119.74 115.83 1bf0 s LYS 31 Ca 0.00 -0.95 -0.29 0.00 -0.36 0.00 0.00 55.97 54.37 1bf0 s LYS 31 Cb 0.00 0.33 -0.09 0.00 -1.51 0.00 0.00 37.83 36.56 1bf0 s LYS 31 CO 0.00 -0.25 0.95 0.00 -0.36 0.00 0.00 175.35 175.69 1bf0 s LEU 33 N -1.35 2.48 0.61 0.00 1.43 0.55 -4.89 118.68 117.52 1bf0 s LEU 33 Ca 0.43 -0.92 -0.04 0.00 -1.03 0.00 0.00 54.13 52.57 1bf0 s LEU 33 Cb -0.25 -0.59 0.03 0.00 0.03 0.00 0.00 46.19 45.41 1bf0 s LEU 33 CO 0.31 -0.17 0.89 -2.16 0.23 0.00 0.00 176.35 175.45 1bf0 s PRO 34 N -3.19 2.58 0.21 1.29 0.04 -1.26 -0.46 135.00 134.22 1bf0 s PRO 34 Ca 0.15 -0.31 -0.12 0.00 0.04 0.00 0.00 61.00 60.77 1bf0 s PRO 34 Cb -0.02 -2.31 0.04 0.00 0.04 0.00 0.00 34.50 32.25 1bf0 s PRO 34 CO 0.04 -0.86 0.60 1.97 0.04 0.00 0.00 177.00 178.79 1bf0 n PHE 35 N -2.61 -1.61 -4.48 0.56 -1.74 -1.12 -4.78 117.46 101.69 1bf0 n PHE 35 Ca 0.06 -1.11 -0.24 0.00 -0.56 0.00 0.00 57.45 55.60 1bf0 n PHE 35 Cb 0.59 0.55 -0.13 0.00 1.52 0.00 0.00 39.48 42.01 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 2.22 -0.08 5.98 2.01 -1.26 -0.39 118.68 127.16 1bf0 s LEU 36 Ca 0.13 -0.58 0.01 0.00 0.01 0.00 0.00 54.13 53.69 1bf0 s LEU 36 Cb -0.03 -0.91 -0.03 0.00 0.01 0.00 0.00 46.19 45.23 1bf0 s LEU 36 CO 0.06 0.11 -0.08 0.12 1.01 0.00 0.00 176.35 177.57 1bf0 s PHE 37 N -0.95 2.91 -1.93 0.29 5.36 0.20 -4.59 117.98 119.26 1bf0 s PHE 37 Ca 0.07 -0.11 0.18 0.00 -0.96 0.00 0.00 56.93 56.11 1bf0 s PHE 37 Cb -0.09 -1.75 0.07 0.00 -0.34 0.00 0.00 43.02 40.91 1bf0 s PHE 37 CO 0.03 0.21 0.99 -1.13 -1.46 0.00 0.00 175.22 173.86 1bf0 n SER 38 N 2.53 2.12 0.00 6.13 3.41 0.89 -1.16 113.62 127.54 1bf0 n SER 38 Ca -0.18 -1.56 0.00 0.00 -0.26 0.00 0.00 58.87 56.87 1bf0 n SER 38 Cb 0.53 0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.71 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 1.11 2.35 2.65 5.00 0.00 -1.24 -4.57 105.19 110.49 1bf0 n GLY 39 Ca 0.09 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 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 3.88 0.93 3.98 0.00 0.00 -1.26 -4.46 105.19 108.26 1bf0 n GLY 41 Ca 0.51 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.22 1.84 0.00 -0.02 0.00 -1.26 -4.13 107.32 102.53 1bf0 s GLY 42 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.28 1bf0 s GLY 42 CO 0.00 -1.14 0.00 1.16 0.00 0.00 0.00 173.10 173.12 1bf0 n ASN 43 N -2.32 0.00 0.00 1.64 0.23 -1.26 -5.01 115.26 108.54 1bf0 n ASN 43 Ca 0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.14 1bf0 n ASN 43 Cb 0.60 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.30 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 0.00 -3.03 -2.53 0.00 -1.26 -5.02 120.51 105.68 1bf0 n ALA 44 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.00 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 5.49 -3.83 0.00 5.15 -1.26 -5.00 115.26 115.81 1bf0 n ASN 45 Ca 0.00 -3.08 -0.12 0.00 -0.60 0.00 0.00 54.58 50.78 1bf0 n ASN 45 Cb 0.02 -1.45 -0.11 0.00 -0.53 0.00 0.00 39.78 37.71 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 -0.26 0.36 -0.11 1.20 3.03 -1.26 -4.83 118.95 117.08 1bf0 s ARG 46 Ca 0.36 -0.07 -0.01 0.00 2.03 0.00 0.00 55.73 58.05 1bf0 s ARG 46 Cb -0.03 0.16 -0.02 0.00 -1.03 0.00 0.00 34.95 34.03 1bf0 s ARG 46 CO -0.01 -0.07 -0.08 -0.06 -1.13 0.00 0.00 175.30 173.94 1bf0 s PHE 47 N -0.65 2.91 -0.07 5.89 0.08 -0.85 -5.02 117.98 120.27 1bf0 s PHE 47 Ca -0.07 -0.29 -0.19 0.00 0.12 0.00 0.00 56.93 56.49 1bf0 s PHE 47 Cb -0.04 -1.83 -0.14 0.00 -0.57 0.00 0.00 43.02 40.44 1bf0 s PHE 47 CO 0.01 0.04 0.74 1.96 -0.10 0.00 0.00 175.22 177.87 1bf0 h GLN 48 N 6.17 -0.18 -6.18 0.44 7.50 -1.93 -2.76 115.11 118.16 1bf0 h GLN 48 Ca -0.36 0.01 -0.55 0.00 0.50 0.00 0.00 58.65 58.26 1bf0 h GLN 48 Cb 1.19 0.04 -0.08 0.00 0.05 0.00 0.00 27.48 28.68 1bf0 h GLN 48 CO 0.57 0.23 -0.61 0.95 -1.50 0.00 0.00 178.83 178.47 1bf0 s THR 49 N -3.05 3.54 0.52 -0.54 -4.23 -1.26 -4.77 115.64 105.84 1bf0 s THR 49 Ca -0.11 -1.80 0.17 0.00 -1.18 0.00 0.00 61.69 58.76 1bf0 s THR 49 Cb 0.00 -2.95 0.28 0.00 1.34 0.00 0.00 72.50 71.17 1bf0 s THR 49 CO 0.42 -0.34 2.13 -0.29 -0.54 0.00 0.00 174.62 176.00 1bf0 h ILE 50 N 1.77 0.98 -0.56 2.99 2.10 -1.97 -2.90 117.51 119.92 1bf0 h ILE 50 Ca -0.45 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.49 1bf0 h ILE 50 Cb 1.25 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 37.94 1bf0 h ILE 50 CO 0.61 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.29 1bf0 n GLY 51 N -1.55 2.15 0.26 8.18 0.00 -1.26 -3.62 105.19 109.35 1bf0 n GLY 51 Ca -0.02 -0.69 0.13 0.00 0.00 0.00 0.00 46.02 45.44 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 1.00 0.90 0.14 1.61 4.07 -1.09 -3.96 120.64 123.30 1bf0 n GLU 52 Ca 0.21 -0.51 -0.23 0.00 -0.06 0.00 0.00 57.16 56.57 1bf0 n GLU 52 Cb 0.70 -1.49 -0.15 0.00 -0.06 0.00 0.00 31.44 30.43 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 0.15 0.26 -0.05 0.00 3.08 -1.79 -2.19 114.38 113.84 1bf0 h ARG 54 Ca -0.23 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.62 1bf0 h ARG 54 Cb 2.12 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.15 1bf0 h ARG 54 CO 0.26 0.64 -0.32 -0.22 -1.07 0.00 0.00 179.97 179.25 1bf0 h LYS 55 N -0.11 0.09 0.10 0.04 3.64 -1.72 0.15 116.57 118.75 1bf0 h LYS 55 Ca 0.02 -0.03 -0.33 0.00 -1.27 0.00 0.00 60.65 59.04 1bf0 h LYS 55 Cb 0.57 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1bf0 h LYS 55 CO 0.02 0.41 -1.75 0.87 -2.27 0.00 0.00 179.45 176.73 1bf0 h LYS 56 N 0.08 0.20 0.00 1.90 1.57 -1.75 -3.41 116.57 115.16 1bf0 h LYS 56 Ca 0.01 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1bf0 h LYS 56 Cb 0.62 0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1bf0 h LYS 56 CO 0.05 1.01 0.00 0.00 -0.57 0.00 0.00 179.45 179.93 1bf0 n LEU 58 N -0.09 0.00 -0.63 0.00 4.77 0.31 -4.96 117.00 116.39 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 0.16 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 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 1.51 0.59 0.00 -0.72 0.00 -0.04 -4.64 105.19 101.89 1bf0 n GLY 59 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1bf0 n GLY 59 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90