#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 0.44 -0.16 5.87 1.11 -1.26 -5.02 119.66 120.64 1bf0 s GLN 2 Ca 0.00 -0.29 -0.28 0.00 0.01 0.00 0.00 55.36 54.80 1bf0 s GLN 2 Cb 0.00 0.18 -0.01 0.00 -1.01 0.00 0.00 33.01 32.18 1bf0 s GLN 2 CO 0.00 -0.10 0.97 -1.25 0.01 0.00 0.00 175.29 174.92 1bf0 s PRO 3 N -1.13 4.34 0.00 2.91 0.04 -1.26 -5.04 135.00 134.85 1bf0 s PRO 3 Ca -0.12 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.21 1bf0 s PRO 3 Cb -0.06 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.89 1bf0 s PRO 3 CO 0.01 -0.42 0.00 -2.30 0.04 0.00 0.00 177.00 174.33 1bf0 n PRO 4 N 5.49 0.00 0.00 0.56 -0.02 -1.26 -5.05 135.00 134.72 1bf0 n PRO 4 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 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 -0.22 6.00 4.27 -1.26 -4.81 117.44 121.42 1bf0 n TRP 5 Ca 0.00 0.00 -0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1bf0 n TRP 5 Cb 0.00 -0.24 0.02 0.00 -1.36 0.00 0.00 31.31 29.74 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 -1.89 0.02 -0.12 -2.67 4.02 -1.26 -2.23 117.16 113.03 1bf0 n TYR 6 Ca 0.00 0.69 0.15 0.00 -0.01 0.00 0.00 57.90 58.73 1bf0 n TYR 6 Cb 0.00 -0.71 0.53 0.00 -0.02 0.00 0.00 39.34 39.13 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 -4.46 2.72 -3.37 0.00 5.02 -0.95 -3.38 118.16 113.75 1bf0 n LYS 8 Ca 0.12 -2.20 -0.37 0.00 -2.02 0.00 0.00 58.31 53.85 1bf0 n LYS 8 Cb 0.49 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 34.06 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 -1.69 4.03 -0.13 1.97 2.56 -0.34 -5.03 118.70 120.08 1bf0 s GLU 9 Ca 0.24 0.55 -0.29 0.00 0.00 0.00 0.00 54.97 55.46 1bf0 s GLU 9 Cb 0.17 -3.09 -0.04 0.00 2.00 0.00 0.00 34.13 33.17 1bf0 s GLU 9 CO 0.09 0.58 1.65 -2.14 -0.56 0.00 0.00 175.26 174.87 1bf0 s PRO 10 N -1.51 4.00 0.07 4.30 0.02 -1.26 -4.99 135.00 135.63 1bf0 s PRO 10 Ca 0.32 1.97 -0.31 0.00 0.02 0.00 0.00 61.00 63.00 1bf0 s PRO 10 Cb -0.17 -4.01 -0.07 0.00 0.02 0.00 0.00 34.50 30.27 1bf0 s PRO 10 CO 0.18 -1.06 1.40 0.54 -0.33 0.00 0.00 177.00 177.73 1bf0 s VAL 11 N 4.63 3.48 -0.07 3.83 0.11 -1.26 -4.85 120.40 126.27 1bf0 s VAL 11 Ca 0.73 1.00 -0.03 0.00 -2.93 0.00 0.00 61.98 60.75 1bf0 s VAL 11 Cb -0.30 -3.64 0.04 0.00 -1.53 0.00 0.00 36.38 30.95 1bf0 s VAL 11 CO 0.29 0.05 0.12 -0.13 -3.33 0.00 0.00 175.10 172.10 1bf0 s ARG 12 N 1.64 0.01 -0.09 1.54 1.81 -1.26 -5.07 118.95 117.53 1bf0 s ARG 12 Ca 0.64 0.46 -0.13 0.00 -1.72 0.00 0.00 55.73 54.98 1bf0 s ARG 12 Cb -0.35 -0.31 -0.28 0.00 -0.45 0.00 0.00 34.95 33.57 1bf0 s ARG 12 CO 0.29 -0.28 0.54 0.97 -0.68 0.00 0.00 175.30 176.14 1bf0 h ILE 13 N 6.33 0.92 0.00 1.52 2.10 -1.81 -3.42 117.51 123.14 1bf0 h ILE 13 Ca -0.21 -2.41 0.00 0.00 1.08 0.00 0.00 64.86 63.32 1bf0 h ILE 13 Cb 1.12 2.67 0.00 0.00 -1.09 0.00 0.00 36.82 39.52 1bf0 h ILE 13 CO 0.22 0.77 0.00 0.61 -1.08 0.00 0.00 178.15 178.67 1bf0 n GLY 14 N 1.81 -1.82 2.74 8.18 0.00 -1.25 0.09 105.19 114.93 1bf0 n GLY 14 Ca -0.26 -1.46 -0.07 0.00 0.00 0.00 0.00 46.02 44.22 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 0.48 -2.61 0.00 1.61 7.64 -1.25 -4.80 113.62 114.69 1bf0 n SER 15 Ca 0.00 -3.09 0.00 0.00 1.01 0.00 0.00 58.87 56.79 1bf0 n SER 15 Cb 0.00 1.67 0.00 0.00 -1.01 0.00 0.00 64.21 64.87 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 -0.49 0.25 0.00 0.00 4.76 -1.13 -5.08 118.16 116.46 1bf0 n LYS 17 Ca 0.00 0.10 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 1bf0 n LYS 17 Cb 0.00 -0.92 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 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 -3.47 0.00 -3.80 1.97 3.00 -1.23 -5.12 118.16 109.52 1bf0 n LYS 18 Ca -0.07 0.00 -0.28 0.00 -0.00 0.00 0.00 58.31 57.96 1bf0 n LYS 18 Cb 0.25 0.00 -0.16 0.00 0.00 0.00 0.00 35.03 35.11 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 1.66 0.94 -0.10 1.64 -1.52 -1.26 -3.96 119.66 117.06 1bf0 s GLN 19 Ca 0.00 -0.59 -0.02 0.00 -1.95 0.00 0.00 55.36 52.79 1bf0 s GLN 19 Cb 0.00 -2.26 -0.03 0.00 -0.22 0.00 0.00 33.01 30.50 1bf0 s GLN 19 CO 0.00 -0.63 0.00 -0.06 -0.25 0.00 0.00 175.29 174.35 1bf0 s PHE 20 N 1.72 3.16 -0.02 0.91 0.08 0.11 -4.85 117.98 119.10 1bf0 s PHE 20 Ca -0.02 0.15 -0.30 0.00 0.12 0.00 0.00 56.93 56.87 1bf0 s PHE 20 Cb -0.18 -1.82 -0.06 0.00 -0.57 0.00 0.00 43.02 40.39 1bf0 s PHE 20 CO -0.07 0.41 1.69 0.45 -0.10 0.00 0.00 175.22 177.60 1bf0 s SER 21 N -0.69 6.63 0.00 1.36 0.15 -1.26 -0.30 113.70 119.59 1bf0 s SER 21 Ca 0.11 2.34 0.00 0.00 0.70 0.00 0.00 55.95 59.10 1bf0 s SER 21 Cb -0.12 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 1bf0 s SER 21 CO 0.02 -0.93 0.00 -1.54 1.20 0.00 0.00 173.24 171.99 1bf0 n SER 22 N 6.90 1.65 -3.74 5.45 3.41 0.14 -4.91 113.62 122.51 1bf0 n SER 22 Ca 0.17 -0.82 -0.13 0.00 -0.26 0.00 0.00 58.87 57.82 1bf0 n SER 22 Cb 0.42 0.00 -0.08 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 -0.33 -0.21 0.17 7.33 0.08 -1.18 -3.46 117.98 120.38 1bf0 s PHE 23 Ca 0.00 0.30 -0.06 0.00 0.12 0.00 0.00 56.93 57.29 1bf0 s PHE 23 Cb 0.00 0.12 -0.02 0.00 -0.57 0.00 0.00 43.02 42.55 1bf0 s PHE 23 CO 0.00 -0.42 0.22 1.52 -0.10 0.00 0.00 175.22 176.45 1bf0 s TYR 24 N -1.42 0.59 -0.22 0.36 1.13 0.07 -0.78 117.35 117.08 1bf0 s TYR 24 Ca -0.13 -0.95 -0.12 0.00 -1.41 0.00 0.00 57.07 54.46 1bf0 s TYR 24 Cb -0.04 -0.20 -0.05 0.00 -1.10 0.00 0.00 41.96 40.57 1bf0 s TYR 24 CO 0.04 -0.68 0.24 0.12 -2.51 0.00 0.00 175.55 172.76 1bf0 s PHE 25 N -4.01 3.35 -0.62 -3.49 2.19 -1.26 -0.72 117.98 113.42 1bf0 s PHE 25 Ca 0.22 0.37 -0.25 0.00 0.33 0.00 0.00 56.93 57.61 1bf0 s PHE 25 Cb 0.04 -2.35 0.05 0.00 -1.31 0.00 0.00 43.02 39.45 1bf0 s PHE 25 CO 0.02 0.07 1.03 0.21 1.83 0.00 0.00 175.22 178.39 1bf0 s LYS 26 N 1.06 3.26 0.29 10.12 2.20 0.47 -4.81 119.74 132.33 1bf0 s LYS 26 Ca 0.12 -0.37 0.04 0.00 -0.36 0.00 0.00 55.97 55.40 1bf0 s LYS 26 Cb -0.14 -4.12 0.76 0.00 -1.51 0.00 0.00 37.83 32.82 1bf0 s LYS 26 CO 0.05 -1.72 1.66 2.35 -0.36 0.00 0.00 175.35 177.33 1bf0 h TRP 27 N 9.54 0.49 0.00 4.03 -0.00 -1.83 -1.67 115.95 126.51 1bf0 h TRP 27 Ca -0.27 0.05 -0.22 0.00 -0.00 0.00 0.00 58.89 58.44 1bf0 h TRP 27 Cb 1.07 -0.07 -0.03 0.00 -0.00 0.00 0.00 29.16 30.12 1bf0 h TRP 27 CO 0.98 -0.16 -1.15 1.79 -0.00 0.00 0.00 178.44 179.90 1bf0 h THR 28 N 0.27 1.49 0.00 2.65 1.35 -1.92 -3.34 112.91 113.42 1bf0 h THR 28 Ca 0.57 -3.22 -0.09 0.00 -0.55 0.00 0.00 66.41 63.13 1bf0 h THR 28 Cb 1.16 2.73 -0.01 0.00 -1.73 0.00 0.00 68.15 70.31 1bf0 h THR 28 CO -0.62 0.85 -0.60 0.00 -0.25 0.00 0.00 175.52 174.90 1bf0 h ALA 29 N 1.02 0.72 -0.54 6.62 0.00 -1.84 -3.48 119.26 121.76 1bf0 h ALA 29 Ca -0.07 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 1bf0 h ALA 29 Cb 1.81 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.56 1bf0 h ALA 29 CO 0.12 0.49 -0.15 1.63 0.00 0.00 0.00 179.25 181.34 1bf0 n LYS 30 N -3.09 -0.52 -3.98 0.00 4.76 -0.68 -5.02 118.16 109.63 1bf0 n LYS 30 Ca 0.00 0.63 -0.09 0.00 -2.87 0.00 0.00 58.31 55.98 1bf0 n LYS 30 Cb 0.70 -4.46 -0.08 0.00 -1.84 0.00 0.00 35.03 29.35 1bf0 n LYS 30 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1bf0 s LYS 31 N -3.13 1.08 0.09 1.97 -0.14 -1.22 -5.02 119.74 113.36 1bf0 s LYS 31 Ca 0.00 -1.19 -0.18 0.00 -1.36 0.00 0.00 55.97 53.24 1bf0 s LYS 31 Cb 0.00 0.35 -0.07 0.00 -1.68 0.00 0.00 37.83 36.43 1bf0 s LYS 31 CO 0.00 -0.38 0.55 0.00 -0.76 0.00 0.00 175.35 174.76 1bf0 s LEU 33 N -1.33 2.18 0.22 0.00 1.43 0.11 -4.88 118.68 116.40 1bf0 s LEU 33 Ca 0.31 -0.50 -0.22 0.00 -1.03 0.00 0.00 54.13 52.69 1bf0 s LEU 33 Cb -0.18 -0.78 -0.08 0.00 0.03 0.00 0.00 46.19 45.18 1bf0 s LEU 33 CO 0.18 0.09 0.77 -2.16 0.23 0.00 0.00 176.35 175.46 1bf0 s PRO 34 N -1.20 4.38 0.06 1.29 0.04 -1.26 -0.75 135.00 137.57 1bf0 s PRO 34 Ca 0.04 1.01 -0.04 0.00 0.04 0.00 0.00 61.00 62.06 1bf0 s PRO 34 Cb -0.08 -2.98 -0.03 0.00 0.04 0.00 0.00 34.50 31.45 1bf0 s PRO 34 CO 0.02 0.43 0.04 -0.59 0.04 0.00 0.00 177.00 176.94 1bf0 s PHE 35 N -1.43 0.39 0.22 0.56 -0.71 -1.22 -4.93 117.98 110.87 1bf0 s PHE 35 Ca 0.42 -0.90 0.06 0.00 -1.04 0.00 0.00 56.93 55.47 1bf0 s PHE 35 Cb -0.19 -0.28 -0.04 0.00 -1.21 0.00 0.00 43.02 41.31 1bf0 s PHE 35 CO 0.23 -0.43 0.21 -0.51 -1.34 0.00 0.00 175.22 173.37 1bf0 s LEU 36 N -2.88 3.90 0.03 -1.99 1.02 -1.26 -0.69 118.68 116.82 1bf0 s LEU 36 Ca 0.06 -0.16 0.07 0.00 0.02 0.00 0.00 54.13 54.11 1bf0 s LEU 36 Cb 0.07 -2.45 -0.02 0.00 0.02 0.00 0.00 46.19 43.80 1bf0 s LEU 36 CO -0.10 -0.01 -0.19 0.12 0.02 0.00 0.00 176.35 176.18 1bf0 s PHE 37 N -2.00 1.71 -0.36 0.29 5.36 0.60 -4.60 117.98 118.96 1bf0 s PHE 37 Ca 0.33 -0.36 0.23 0.00 -0.96 0.00 0.00 56.93 56.16 1bf0 s PHE 37 Cb -0.09 -1.03 0.20 0.00 -0.34 0.00 0.00 43.02 41.76 1bf0 s PHE 37 CO 0.25 0.06 1.35 1.03 -1.46 0.00 0.00 175.22 176.45 1bf0 h SER 38 N 5.01 0.00 0.00 6.13 0.87 -0.48 0.32 113.55 125.41 1bf0 h SER 38 Ca -0.41 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 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 0.45 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 177.36 1bf0 n GLY 39 N 1.15 0.68 2.96 5.77 0.00 -1.26 -2.85 105.19 111.64 1bf0 n GLY 39 Ca 0.02 -0.08 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 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 2.57 1.02 0.53 0.00 0.00 -1.26 -3.77 105.19 104.28 1bf0 n GLY 41 Ca -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.92 2.57 0.00 -0.02 0.00 -1.26 -3.84 105.19 100.72 1bf0 n GLY 42 Ca 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.36 0.00 0.00 1.61 0.23 -1.26 -5.07 115.26 108.40 1bf0 n ASN 43 Ca 0.01 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.06 1bf0 n ASN 43 Cb 0.08 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.78 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 0.68 -1.84 -2.53 0.00 -1.26 -4.92 120.51 107.64 1bf0 n ALA 44 Ca 0.00 -0.12 -0.36 0.00 0.00 0.00 0.00 53.44 52.96 1bf0 n ALA 44 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 7.02 -3.77 0.00 5.15 -1.26 -4.90 115.26 117.49 1bf0 n ASN 45 Ca 0.00 -3.80 -0.29 0.00 -0.60 0.00 0.00 54.58 49.89 1bf0 n ASN 45 Cb 0.42 -0.91 -0.16 0.00 -0.53 0.00 0.00 39.78 38.60 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 -3.90 0.85 0.18 1.20 3.03 -1.26 -4.46 118.95 114.60 1bf0 s ARG 46 Ca 0.55 -0.73 -0.08 0.00 2.03 0.00 0.00 55.73 57.50 1bf0 s ARG 46 Cb 0.45 -2.16 -0.06 0.00 -1.03 0.00 0.00 34.95 32.14 1bf0 s ARG 46 CO -0.24 -0.74 0.47 -0.06 -1.13 0.00 0.00 175.30 173.60 1bf0 s PHE 47 N 1.70 3.46 0.06 5.89 0.08 0.04 -4.87 117.98 124.34 1bf0 s PHE 47 Ca 0.01 0.74 -0.16 0.00 0.12 0.00 0.00 56.93 57.64 1bf0 s PHE 47 Cb -0.17 -2.15 -0.20 0.00 -0.57 0.00 0.00 43.02 39.93 1bf0 s PHE 47 CO -0.13 0.36 1.21 1.96 -0.10 0.00 0.00 175.22 178.52 1bf0 h GLN 48 N 2.75 0.64 -4.94 0.44 4.20 -1.92 -3.11 115.11 113.17 1bf0 h GLN 48 Ca -0.47 -0.60 -0.50 0.00 0.06 0.00 0.00 58.65 57.14 1bf0 h GLN 48 Cb 1.17 0.15 -0.13 0.00 0.30 0.00 0.00 27.48 28.97 1bf0 h GLN 48 CO 0.70 1.21 -0.50 0.95 -0.67 0.00 0.00 178.83 180.53 1bf0 s THR 49 N -3.49 0.17 -0.38 -0.54 -4.23 -1.26 -4.95 115.64 100.96 1bf0 s THR 49 Ca -0.11 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.66 1bf0 s THR 49 Cb 0.06 -2.44 0.32 0.00 1.34 0.00 0.00 72.50 71.79 1bf0 s THR 49 CO 0.88 0.00 1.77 -0.29 -0.54 0.00 0.00 174.62 176.44 1bf0 h ILE 50 N 2.02 0.00 0.00 2.99 2.10 -1.98 -3.20 117.51 119.45 1bf0 h ILE 50 Ca -0.28 -0.60 0.00 0.00 1.08 0.00 0.00 64.86 65.06 1bf0 h ILE 50 Cb 1.25 1.54 0.00 0.00 -1.09 0.00 0.00 36.82 38.52 1bf0 h ILE 50 CO 0.43 0.00 0.00 1.23 -1.08 0.00 0.00 178.15 178.73 1bf0 h GLY 51 N 3.30 0.00 0.77 8.18 0.00 -1.98 -3.18 103.07 110.15 1bf0 h GLY 51 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bf0 h GLY 51 CO 0.00 0.00 -0.04 -2.21 0.00 0.00 0.00 176.54 174.29 1bf0 n GLU 52 N -2.81 0.95 0.00 4.80 4.07 -1.21 -3.23 120.64 123.22 1bf0 n GLU 52 Ca 0.04 -0.25 0.02 0.00 -0.06 0.00 0.00 57.16 56.91 1bf0 n GLU 52 Cb 0.44 -1.49 -0.11 0.00 -0.06 0.00 0.00 31.44 30.21 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 0.00 0.33 0.00 0.00 -0.00 -1.70 -2.92 114.38 110.09 1bf0 h ARG 54 Ca -0.18 -0.57 -0.10 0.00 -0.50 0.00 0.00 59.98 58.64 1bf0 h ARG 54 Cb 1.49 0.21 -0.01 0.00 0.00 0.00 0.00 29.97 31.66 1bf0 h ARG 54 CO 0.02 1.22 -0.47 -0.22 0.00 0.00 0.00 179.97 180.52 1bf0 h LYS 55 N 0.09 0.00 0.00 0.04 3.64 -1.72 -0.93 116.57 117.69 1bf0 h LYS 55 Ca -0.30 0.00 -0.37 0.00 -1.27 0.00 0.00 60.65 58.72 1bf0 h LYS 55 Cb 2.07 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 33.82 1bf0 h LYS 55 CO 0.17 0.47 -2.39 1.63 -2.27 0.00 0.00 179.45 177.06 1bf0 n LYS 56 N -3.70 0.64 -0.15 1.90 5.02 -1.24 -4.72 118.16 115.90 1bf0 n LYS 56 Ca -0.01 0.13 0.05 0.00 -2.02 0.00 0.00 58.31 56.46 1bf0 n LYS 56 Cb 0.54 -1.49 0.07 0.00 -0.02 0.00 0.00 35.03 34.13 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 -0.80 0.00 -0.62 0.00 4.77 -0.85 -4.95 117.00 114.56 1bf0 n LEU 58 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1bf0 n LEU 58 Cb 0.57 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 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 0.51 0.53 0.00 -0.72 0.00 -0.46 -4.64 105.19 100.41 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