#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 0.53 -0.07 5.87 1.11 -1.26 -4.94 119.66 120.89 1bf0 s GLN 2 Ca 0.00 -0.71 -0.30 0.00 0.01 0.00 0.00 55.36 54.37 1bf0 s GLN 2 Cb 0.00 -0.33 -0.02 0.00 -1.01 0.00 0.00 33.01 31.65 1bf0 s GLN 2 CO 0.00 0.06 1.12 -1.25 0.01 0.00 0.00 175.29 175.23 1bf0 s PRO 3 N -1.43 4.38 0.00 2.91 0.05 -1.26 -5.03 135.00 134.62 1bf0 s PRO 3 Ca -0.08 1.56 0.00 0.00 0.05 0.00 0.00 61.00 62.52 1bf0 s PRO 3 Cb -0.09 -3.55 0.00 0.00 0.05 0.00 0.00 34.50 30.91 1bf0 s PRO 3 CO 0.00 -0.39 0.00 -0.35 0.05 0.00 0.00 177.00 176.32 1bf0 n PRO 4 N 5.10 0.00 -0.01 0.56 -0.04 -1.26 -5.07 135.00 134.28 1bf0 n PRO 4 Ca 0.10 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.55 1bf0 n PRO 4 Cb 0.47 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.93 1bf0 n PRO 4 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1bf0 h TRP 5 N 0.00 0.00 -0.64 0.54 5.08 -1.95 -3.43 115.95 115.55 1bf0 h TRP 5 Ca 0.00 0.00 0.11 0.00 1.08 0.00 0.00 58.89 60.08 1bf0 h TRP 5 Cb 0.00 0.00 -0.11 0.00 -3.00 0.00 0.00 29.16 26.05 1bf0 h TRP 5 CO 0.00 0.00 -0.22 0.66 -1.28 0.00 0.00 178.44 177.60 1bf0 n TYR 6 N -2.76 0.07 -0.25 0.12 4.01 -1.26 -1.19 117.16 115.90 1bf0 n TYR 6 Ca -0.01 0.78 -0.01 0.00 -0.16 0.00 0.00 57.90 58.50 1bf0 n TYR 6 Cb 0.04 -0.77 0.20 0.00 -0.31 0.00 0.00 39.34 38.49 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 -4.39 3.35 -3.53 0.00 5.02 -0.33 -1.84 118.16 116.43 1bf0 n LYS 8 Ca 0.09 -2.69 -0.37 0.00 -2.02 0.00 0.00 58.31 53.32 1bf0 n LYS 8 Cb 0.05 -1.72 -0.08 0.00 -0.02 0.00 0.00 35.03 33.26 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 -1.72 4.20 -0.05 1.97 2.56 -0.57 -5.03 118.70 120.06 1bf0 s GLU 9 Ca 0.44 0.03 -0.30 0.00 0.00 0.00 0.00 54.97 55.14 1bf0 s GLU 9 Cb 0.28 -3.48 -0.05 0.00 2.00 0.00 0.00 34.13 32.88 1bf0 s GLU 9 CO 0.21 0.13 1.58 -2.14 -0.56 0.00 0.00 175.26 174.49 1bf0 s PRO 10 N 0.81 4.20 0.20 4.30 0.02 -1.26 -4.88 135.00 138.39 1bf0 s PRO 10 Ca 0.15 2.11 -0.30 0.00 0.02 0.00 0.00 61.00 62.98 1bf0 s PRO 10 Cb -0.13 -3.89 -0.09 0.00 0.02 0.00 0.00 34.50 30.40 1bf0 s PRO 10 CO 0.05 -0.80 1.38 0.54 -0.33 0.00 0.00 177.00 177.84 1bf0 s VAL 11 N 3.72 3.01 -0.10 3.83 0.11 -1.26 -4.82 120.40 124.87 1bf0 s VAL 11 Ca 0.70 0.81 -0.02 0.00 -2.93 0.00 0.00 61.98 60.55 1bf0 s VAL 11 Cb -0.32 -3.52 0.03 0.00 -1.53 0.00 0.00 36.38 31.04 1bf0 s VAL 11 CO 0.28 0.11 -0.00 -0.13 -3.33 0.00 0.00 175.10 172.03 1bf0 s ARG 12 N 0.01 0.74 -0.16 1.54 1.81 -1.26 -5.02 118.95 116.61 1bf0 s ARG 12 Ca 0.59 -0.05 -0.05 0.00 -1.72 0.00 0.00 55.73 54.50 1bf0 s ARG 12 Cb -0.39 -1.30 -0.23 0.00 -0.45 0.00 0.00 34.95 32.58 1bf0 s ARG 12 CO 0.39 -0.37 0.19 1.51 -0.68 0.00 0.00 175.30 176.33 1bf0 n ILE 13 N 5.10 1.69 0.00 1.52 3.06 -1.26 -4.56 119.36 124.91 1bf0 n ILE 13 Ca -0.08 -0.62 0.00 0.00 -2.50 0.00 0.00 62.75 59.55 1bf0 n ILE 13 Cb 0.49 -1.65 0.00 0.00 0.54 0.00 0.00 39.64 39.02 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 2.06 2.05 1.21 4.50 0.00 -1.13 -1.20 105.19 112.68 1bf0 n GLY 14 Ca -0.36 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1bf0 n GLY 14 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bf0 n SER 15 N 3.77 -0.74 0.00 1.61 3.41 -1.26 -4.95 113.62 115.46 1bf0 n SER 15 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1bf0 n SER 15 Cb 0.00 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.65 1bf0 n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bf0 h LYS 17 N 0.00 0.00 0.00 0.00 1.79 -1.90 -3.51 116.57 112.95 1bf0 h LYS 17 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1bf0 h LYS 17 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1bf0 h LYS 17 CO 0.00 0.00 0.00 0.36 -1.08 0.00 0.00 179.45 178.73 1bf0 n LYS 18 N -4.15 0.00 -3.68 3.15 0.00 -1.26 -5.13 118.16 107.10 1bf0 n LYS 18 Ca -0.05 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.15 1bf0 n LYS 18 Cb 0.18 0.00 -0.11 0.00 -0.00 0.00 0.00 35.03 35.10 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 4.65 0.28 0.22 -1.58 -0.21 -1.26 -4.11 119.66 117.65 1bf0 s GLN 19 Ca 0.00 0.85 0.06 0.00 0.02 0.00 0.00 55.36 56.30 1bf0 s GLN 19 Cb 0.00 0.11 -0.04 0.00 1.00 0.00 0.00 33.01 34.08 1bf0 s GLN 19 CO 0.00 -0.23 0.17 -0.06 -2.12 0.00 0.00 175.29 173.05 1bf0 s PHE 20 N 2.13 3.12 0.29 0.91 0.08 0.83 -4.82 117.98 120.52 1bf0 s PHE 20 Ca -0.04 -0.08 -0.23 0.00 0.12 0.00 0.00 56.93 56.70 1bf0 s PHE 20 Cb -0.11 -1.44 -0.09 0.00 -0.57 0.00 0.00 43.02 40.81 1bf0 s PHE 20 CO -0.11 0.52 0.86 0.45 -0.10 0.00 0.00 175.22 176.83 1bf0 s SER 21 N -3.56 7.22 0.03 1.36 0.15 -1.26 0.23 113.70 117.86 1bf0 s SER 21 Ca 0.32 1.66 0.00 0.00 0.70 0.00 0.00 55.95 58.63 1bf0 s SER 21 Cb -0.09 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 1bf0 s SER 21 CO 0.24 -0.03 0.04 -1.54 1.20 0.00 0.00 173.24 173.15 1bf0 n SER 22 N 0.59 -0.12 -3.98 5.45 3.41 -0.86 -4.83 113.62 113.28 1bf0 n SER 22 Ca 0.00 -1.18 -0.09 0.00 -0.26 0.00 0.00 58.87 57.34 1bf0 n SER 22 Cb 0.51 0.22 -0.10 0.00 -0.26 0.00 0.00 64.21 64.57 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 -4.24 0.28 0.07 7.33 0.08 -1.17 -2.17 117.98 118.16 1bf0 s PHE 23 Ca 0.03 -0.60 -0.06 0.00 0.12 0.00 0.00 56.93 56.42 1bf0 s PHE 23 Cb -0.00 -0.21 -0.01 0.00 -0.57 0.00 0.00 43.02 42.23 1bf0 s PHE 23 CO 0.02 -0.27 0.12 1.52 -0.10 0.00 0.00 175.22 176.52 1bf0 s TYR 24 N -2.13 0.25 -0.18 0.36 1.13 -0.03 -2.27 117.35 114.48 1bf0 s TYR 24 Ca -0.10 -0.68 -0.07 0.00 -1.41 0.00 0.00 57.07 54.81 1bf0 s TYR 24 Cb -0.05 -0.16 -0.04 0.00 -1.10 0.00 0.00 41.96 40.62 1bf0 s TYR 24 CO -0.03 -0.47 0.05 0.12 -2.51 0.00 0.00 175.55 172.71 1bf0 s PHE 25 N -3.62 3.24 -0.38 -3.49 2.19 -1.26 -0.29 117.98 114.35 1bf0 s PHE 25 Ca 0.03 0.05 -0.17 0.00 0.33 0.00 0.00 56.93 57.18 1bf0 s PHE 25 Cb 0.04 -2.06 0.01 0.00 -1.31 0.00 0.00 43.02 39.70 1bf0 s PHE 25 CO -0.09 0.16 0.43 0.15 1.83 0.00 0.00 175.22 177.69 1bf0 s LYS 26 N 0.32 3.34 0.20 10.12 -0.14 -0.98 -4.62 119.74 127.98 1bf0 s LYS 26 Ca 0.03 -0.54 -0.13 0.00 -1.36 0.00 0.00 55.97 53.97 1bf0 s LYS 26 Cb -0.12 -3.89 0.23 0.00 -1.68 0.00 0.00 37.83 32.37 1bf0 s LYS 26 CO 0.00 -0.71 1.67 2.35 -0.76 0.00 0.00 175.35 177.90 1bf0 h TRP 27 N 8.60 -0.06 0.00 3.18 -0.00 -1.68 0.11 115.95 126.10 1bf0 h TRP 27 Ca -0.28 0.04 -0.13 0.00 -0.00 0.00 0.00 58.89 58.52 1bf0 h TRP 27 Cb 1.12 0.11 -0.02 0.00 -0.00 0.00 0.00 29.16 30.38 1bf0 h TRP 27 CO 0.66 -0.15 -0.76 1.79 -0.00 0.00 0.00 178.44 179.98 1bf0 h THR 28 N 0.10 0.87 0.12 2.65 1.35 -1.95 -3.33 112.91 112.72 1bf0 h THR 28 Ca 0.28 -2.29 -0.29 0.00 -0.55 0.00 0.00 66.41 63.56 1bf0 h THR 28 Cb 0.44 2.38 0.03 0.00 -1.73 0.00 0.00 68.15 69.26 1bf0 h THR 28 CO -0.48 0.49 -1.24 0.00 -0.25 0.00 0.00 175.52 174.04 1bf0 h ALA 29 N 1.43 0.03 -0.10 6.62 0.00 -1.93 -3.48 119.26 121.83 1bf0 h ALA 29 Ca -0.04 -0.79 -0.03 0.00 0.00 0.00 0.00 54.91 54.05 1bf0 h ALA 29 Cb 1.47 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1bf0 h ALA 29 CO 0.07 0.74 -0.03 1.63 0.00 0.00 0.00 179.25 181.65 1bf0 n LYS 30 N -3.75 -0.12 -4.03 0.00 4.76 0.37 -5.03 118.16 110.37 1bf0 n LYS 30 Ca -0.13 0.49 -0.10 0.00 -2.87 0.00 0.00 58.31 55.71 1bf0 n LYS 30 Cb 0.99 -4.06 -0.07 0.00 -1.84 0.00 0.00 35.03 30.05 1bf0 n LYS 30 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1bf0 s LYS 31 N -2.40 1.34 0.33 1.97 2.20 -1.25 -5.02 119.74 116.91 1bf0 s LYS 31 Ca 0.00 -1.31 -0.23 0.00 -0.36 0.00 0.00 55.97 54.06 1bf0 s LYS 31 Cb 0.00 0.39 -0.10 0.00 -1.51 0.00 0.00 37.83 36.61 1bf0 s LYS 31 CO 0.00 -0.51 0.90 0.00 -0.36 0.00 0.00 175.35 175.38 1bf0 s LEU 33 N -2.36 2.12 0.28 0.00 1.43 0.60 -4.93 118.68 115.82 1bf0 s LEU 33 Ca 0.52 -0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 52.95 1bf0 s LEU 33 Cb -0.16 -1.12 -0.09 0.00 0.03 0.00 0.00 46.19 44.86 1bf0 s LEU 33 CO 0.20 0.23 0.74 -2.16 0.23 0.00 0.00 176.35 175.59 1bf0 s PRO 34 N -0.96 4.13 0.00 1.29 0.04 -1.26 -0.85 135.00 137.40 1bf0 s PRO 34 Ca 0.09 0.78 0.00 0.00 0.04 0.00 0.00 61.00 61.91 1bf0 s PRO 34 Cb -0.09 -2.64 0.00 0.00 0.04 0.00 0.00 34.50 31.81 1bf0 s PRO 34 CO 0.01 0.27 0.00 1.97 0.04 0.00 0.00 177.00 179.29 1bf0 n PHE 35 N 0.16 0.00 -4.01 0.56 -1.74 -0.92 -4.91 117.46 106.59 1bf0 n PHE 35 Ca 0.01 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.81 1bf0 n PHE 35 Cb 0.52 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.42 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 2.29 -0.04 5.98 1.43 -1.26 -2.03 118.68 125.05 1bf0 s LEU 36 Ca 0.00 -0.68 -0.00 0.00 -1.03 0.00 0.00 54.13 52.42 1bf0 s LEU 36 Cb 0.00 0.18 0.03 0.00 0.03 0.00 0.00 46.19 46.42 1bf0 s LEU 36 CO 0.00 -0.42 0.01 0.12 0.23 0.00 0.00 176.35 176.29 1bf0 s PHE 37 N -2.40 0.30 -2.10 0.29 5.36 0.13 -4.62 117.98 114.94 1bf0 s PHE 37 Ca -0.07 0.03 0.19 0.00 -0.96 0.00 0.00 56.93 56.11 1bf0 s PHE 37 Cb -0.03 -0.46 0.93 0.00 -0.34 0.00 0.00 43.02 43.12 1bf0 s PHE 37 CO -0.04 -0.16 1.62 -1.13 -1.46 0.00 0.00 175.22 174.05 1bf0 n SER 38 N 4.44 0.64 0.00 6.13 3.41 -0.34 -0.12 113.62 127.78 1bf0 n SER 38 Ca -0.21 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 1bf0 n SER 38 Cb 0.50 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 0.91 2.60 1.57 5.00 0.00 -1.26 -2.64 105.19 111.37 1bf0 n GLY 39 Ca 0.14 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.15 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 0.05 1.56 2.98 0.00 0.00 -1.26 -4.88 105.19 103.64 1bf0 n GLY 41 Ca 0.09 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.68 2.07 0.00 -0.02 0.00 -1.26 -2.82 105.19 102.47 1bf0 n GLY 42 Ca -0.08 -2.21 0.00 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.41 0.00 0.00 1.61 0.23 -1.26 -5.04 115.26 108.40 1bf0 n ASN 43 Ca 0.11 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.16 1bf0 n ASN 43 Cb 0.46 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 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 -2.83 -2.53 0.00 -1.26 -4.99 120.51 105.90 1bf0 n ALA 44 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 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 5.55 -3.84 0.00 5.15 -1.26 -4.94 115.26 115.93 1bf0 n ASN 45 Ca 0.00 -3.15 -0.17 0.00 -0.60 0.00 0.00 54.58 50.66 1bf0 n ASN 45 Cb 0.00 -1.43 -0.16 0.00 -0.53 0.00 0.00 39.78 37.66 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 -0.48 0.38 -0.03 1.20 3.03 -1.26 -4.84 118.95 116.94 1bf0 s ARG 46 Ca 0.37 0.03 0.02 0.00 2.03 0.00 0.00 55.73 58.18 1bf0 s ARG 46 Cb 0.02 -0.52 -0.03 0.00 -1.03 0.00 0.00 34.95 33.39 1bf0 s ARG 46 CO 0.02 -0.11 -0.08 -0.06 -1.13 0.00 0.00 175.30 173.93 1bf0 s PHE 47 N 0.92 2.87 0.00 5.89 0.08 -0.96 -5.04 117.98 121.74 1bf0 s PHE 47 Ca -0.10 -0.04 -0.13 0.00 0.12 0.00 0.00 56.93 56.79 1bf0 s PHE 47 Cb -0.13 -1.65 -0.07 0.00 -0.57 0.00 0.00 43.02 40.60 1bf0 s PHE 47 CO -0.01 0.33 0.83 1.96 -0.10 0.00 0.00 175.22 178.22 1bf0 h GLN 48 N 4.93 -0.45 -5.49 0.44 4.20 -1.93 -3.10 115.11 113.71 1bf0 h GLN 48 Ca -0.48 0.03 -0.62 0.00 0.06 0.00 0.00 58.65 57.64 1bf0 h GLN 48 Cb 1.17 0.10 -0.13 0.00 0.30 0.00 0.00 27.48 28.92 1bf0 h GLN 48 CO 0.52 -0.30 -0.58 0.95 -0.67 0.00 0.00 178.83 178.75 1bf0 s THR 49 N -3.39 1.68 0.58 -0.54 -4.23 -1.26 -4.70 115.64 103.78 1bf0 s THR 49 Ca -0.07 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.73 1bf0 s THR 49 Cb 0.01 -2.79 0.35 0.00 1.34 0.00 0.00 72.50 71.41 1bf0 s THR 49 CO 0.20 0.00 2.22 -0.29 -0.54 0.00 0.00 174.62 176.21 1bf0 h ILE 50 N 1.74 0.55 0.00 2.99 2.10 -1.95 -2.56 117.51 120.37 1bf0 h ILE 50 Ca -0.43 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.51 1bf0 h ILE 50 Cb 1.26 0.97 0.00 0.00 -1.09 0.00 0.00 36.82 37.95 1bf0 h ILE 50 CO 0.77 0.00 -0.73 1.23 -1.08 0.00 0.00 178.15 178.34 1bf0 h GLY 51 N 0.00 0.00 1.60 8.18 0.00 -2.01 -3.36 103.07 107.48 1bf0 h GLY 51 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.21 1bf0 h GLY 51 CO -0.00 0.00 -0.46 -2.09 0.00 0.00 0.00 176.54 173.99 1bf0 h GLU 52 N 0.00 0.43 -0.84 4.80 4.57 -1.87 -3.27 114.58 118.41 1bf0 h GLU 52 Ca 0.00 -0.24 0.20 0.00 -1.18 0.00 0.00 59.36 58.14 1bf0 h GLU 52 Cb 0.87 0.01 -0.12 0.00 -0.16 0.00 0.00 28.75 29.35 1bf0 h GLU 52 CO 0.00 0.81 0.28 0.00 -1.18 0.00 0.00 179.01 178.92 1bf0 h ARG 54 N 0.32 0.00 0.00 0.00 3.08 -1.77 -3.18 114.38 112.82 1bf0 h ARG 54 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.56 1bf0 h ARG 54 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1bf0 h ARG 54 CO -0.55 0.48 -0.02 1.63 -1.07 0.00 0.00 179.97 180.44 1bf0 n LYS 55 N -3.49 0.09 -0.07 0.04 5.02 -1.03 -1.13 118.16 117.59 1bf0 n LYS 55 Ca 0.00 0.08 -0.06 0.00 -2.02 0.00 0.00 58.31 56.31 1bf0 n LYS 55 Cb 0.60 -1.61 -0.13 0.00 -0.02 0.00 0.00 35.03 33.87 1bf0 n LYS 55 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1bf0 n LYS 56 N -1.77 1.18 0.00 1.97 5.02 -1.25 -4.75 118.16 118.55 1bf0 n LYS 56 Ca 0.06 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1bf0 n LYS 56 Cb 0.37 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 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 -0.24 0.00 -1.62 0.00 4.77 -0.28 -4.96 117.00 114.67 1bf0 n LEU 58 Ca 0.00 -0.06 -0.02 0.00 -0.03 0.00 0.00 56.01 55.90 1bf0 n LEU 58 Cb 0.24 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.34 1bf0 n LEU 58 CO 0.00 0.00 0.01 0.61 -1.33 0.00 0.00 177.39 176.68 1bf0 n GLY 59 N 0.49 0.58 0.00 -0.72 0.00 -1.22 -4.75 105.19 99.57 1bf0 n GLY 59 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1bf0 n GLY 59 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90