#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 0.71 -0.27 5.87 -1.52 -1.26 -5.00 119.66 118.19 1bf0 s GLN 2 Ca 0.00 -0.59 -0.29 0.00 -1.95 0.00 0.00 55.36 52.53 1bf0 s GLN 2 Cb 0.00 0.30 0.01 0.00 -0.22 0.00 0.00 33.01 33.10 1bf0 s GLN 2 CO 0.00 -0.21 1.07 -2.14 -0.25 0.00 0.00 175.29 173.76 1bf0 s PRO 3 N -2.51 4.17 0.00 2.91 0.02 -1.26 -5.02 135.00 133.32 1bf0 s PRO 3 Ca -0.05 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.21 1bf0 s PRO 3 Cb -0.01 -3.69 0.00 0.00 0.02 0.00 0.00 34.50 30.81 1bf0 s PRO 3 CO -0.03 -0.76 0.00 -2.30 -0.33 0.00 0.00 177.00 173.57 1bf0 n PRO 4 N 6.59 0.00 0.00 5.54 -0.02 -1.26 -5.05 135.00 140.80 1bf0 n PRO 4 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 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 -2.67 1.98 0.00 0.00 175.50 174.81 1bf0 n TRP 5 N 0.00 0.00 -0.19 6.00 4.27 -1.26 -4.81 117.44 121.45 1bf0 n TRP 5 Ca 0.00 0.00 0.04 0.00 -3.89 0.00 0.00 57.50 53.65 1bf0 n TRP 5 Cb 0.00 -0.23 0.08 0.00 -1.36 0.00 0.00 31.31 29.81 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 -1.91 0.21 -0.34 -2.67 4.02 -1.26 -2.25 117.16 112.96 1bf0 n TYR 6 Ca 0.00 0.66 0.00 0.00 -0.01 0.00 0.00 57.90 58.55 1bf0 n TYR 6 Cb 0.00 -0.82 0.14 0.00 -0.02 0.00 0.00 39.34 38.63 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 -4.53 3.51 -3.34 0.00 5.02 -0.95 -2.21 118.16 115.65 1bf0 n LYS 8 Ca 0.13 -3.03 -0.39 0.00 -2.02 0.00 0.00 58.31 53.00 1bf0 n LYS 8 Cb 0.13 -2.05 -0.08 0.00 -0.02 0.00 0.00 35.03 33.01 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 -2.92 4.12 0.10 1.97 2.12 -0.56 -5.01 118.70 118.53 1bf0 s GLU 9 Ca 0.49 0.22 -0.31 0.00 0.36 0.00 0.00 54.97 55.73 1bf0 s GLU 9 Cb 0.40 -3.59 -0.11 0.00 0.26 0.00 0.00 34.13 31.09 1bf0 s GLU 9 CO 0.11 -0.16 1.85 -2.30 -0.54 0.00 0.00 175.26 174.22 1bf0 n PRO 10 N 4.88 2.72 -3.09 4.30 -0.02 -1.26 -4.87 135.00 137.67 1bf0 n PRO 10 Ca -0.07 0.99 -0.40 0.00 -2.02 0.00 0.00 63.50 62.00 1bf0 n PRO 10 Cb 0.51 -2.88 -0.05 0.00 -0.02 0.00 0.00 33.50 31.05 1bf0 n PRO 10 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1bf0 s VAL 11 N 2.94 5.04 -0.02 -1.45 0.11 -1.26 -4.77 120.40 120.98 1bf0 s VAL 11 Ca 0.83 1.30 0.02 0.00 -2.93 0.00 0.00 61.98 61.20 1bf0 s VAL 11 Cb -0.50 -3.99 0.01 0.00 -1.53 0.00 0.00 36.38 30.37 1bf0 s VAL 11 CO 0.39 0.18 -0.06 -0.13 -3.33 0.00 0.00 175.10 172.15 1bf0 s ARG 12 N 1.37 0.65 -0.19 1.54 0.52 -1.26 -5.06 118.95 116.52 1bf0 s ARG 12 Ca 0.33 -0.18 -0.01 0.00 -0.52 0.00 0.00 55.73 55.35 1bf0 s ARG 12 Cb -0.16 -0.65 -0.22 0.00 0.52 0.00 0.00 34.95 34.44 1bf0 s ARG 12 CO 0.13 0.05 0.07 1.51 0.02 0.00 0.00 175.30 177.09 1bf0 n ILE 13 N 3.40 1.62 -1.55 1.52 3.06 -1.26 -3.00 119.36 123.14 1bf0 n ILE 13 Ca -0.19 -0.63 0.00 0.00 -2.50 0.00 0.00 62.75 59.44 1bf0 n ILE 13 Cb 0.55 -1.51 0.00 0.00 0.54 0.00 0.00 39.64 39.22 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 3.12 3.65 4.50 0.00 -1.26 -2.32 105.19 114.98 1bf0 n GLY 14 Ca -0.38 -0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.43 1bf0 n GLY 14 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bf0 s SER 15 N -4.00 -0.29 0.21 1.61 0.01 -1.26 -4.86 113.70 105.13 1bf0 s SER 15 Ca 0.00 0.49 0.00 0.00 1.31 0.00 0.00 55.95 57.75 1bf0 s SER 15 Cb 0.00 0.86 0.00 0.00 0.21 0.00 0.00 66.02 67.09 1bf0 s SER 15 CO 0.00 -0.08 0.00 0.00 0.41 0.00 0.00 173.24 173.57 1bf0 n LYS 17 N -2.94 0.00 -4.04 0.00 4.76 0.11 -4.97 118.16 111.08 1bf0 n LYS 17 Ca 0.00 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.34 1bf0 n LYS 17 Cb 0.00 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.13 1bf0 n LYS 17 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1bf0 s LYS 18 N 0.00 1.53 -0.45 1.97 -2.85 -1.13 -5.03 119.74 113.77 1bf0 s LYS 18 Ca 0.00 -1.37 -0.20 0.00 -1.00 0.00 0.00 55.97 53.40 1bf0 s LYS 18 Cb 0.00 0.43 0.03 0.00 -2.06 0.00 0.00 37.83 36.24 1bf0 s LYS 18 CO 0.00 -0.62 0.60 -0.65 0.10 0.00 0.00 175.35 174.79 1bf0 s GLN 19 N -3.92 3.20 0.24 1.78 -1.52 -1.26 -4.04 119.66 114.14 1bf0 s GLN 19 Ca 0.26 -0.57 -0.02 0.00 -1.95 0.00 0.00 55.36 53.08 1bf0 s GLN 19 Cb 0.01 -3.99 -0.04 0.00 -0.22 0.00 0.00 33.01 28.76 1bf0 s GLN 19 CO 0.11 -1.04 0.45 -0.06 -0.25 0.00 0.00 175.29 174.50 1bf0 s PHE 20 N 2.66 3.48 -0.20 0.91 0.08 0.82 -4.79 117.98 120.94 1bf0 s PHE 20 Ca 0.19 0.42 -0.29 0.00 0.12 0.00 0.00 56.93 57.37 1bf0 s PHE 20 Cb -0.16 -1.93 -0.02 0.00 -0.57 0.00 0.00 43.02 40.34 1bf0 s PHE 20 CO 0.16 0.30 1.52 0.45 -0.10 0.00 0.00 175.22 177.55 1bf0 s SER 21 N -3.24 6.54 0.22 1.36 0.15 -1.26 -0.95 113.70 116.53 1bf0 s SER 21 Ca 0.40 1.64 -0.01 0.00 0.70 0.00 0.00 55.95 58.68 1bf0 s SER 21 Cb -0.11 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.63 1bf0 s SER 21 CO 0.30 -1.12 0.20 -0.94 1.20 0.00 0.00 173.24 172.88 1bf0 s SER 22 N 3.57 0.32 0.09 5.45 1.04 -1.17 -4.83 113.70 118.17 1bf0 s SER 22 Ca 0.67 -1.38 0.02 0.00 0.48 0.00 0.00 55.95 55.73 1bf0 s SER 22 Cb -0.24 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 1bf0 s SER 22 CO 0.26 -0.91 -0.07 -0.36 0.98 0.00 0.00 173.24 173.14 1bf0 s PHE 23 N -4.03 0.85 0.05 5.02 0.40 -1.02 -0.91 117.98 118.35 1bf0 s PHE 23 Ca 0.37 -0.84 -0.10 0.00 -0.60 0.00 0.00 56.93 55.76 1bf0 s PHE 23 Cb 0.05 -0.49 0.01 0.00 0.51 0.00 0.00 43.02 43.10 1bf0 s PHE 23 CO 0.14 -0.14 0.22 1.52 0.70 0.00 0.00 175.22 177.66 1bf0 s TYR 24 N -3.20 0.04 -0.17 0.36 1.13 -0.69 -2.10 117.35 112.72 1bf0 s TYR 24 Ca 0.08 -0.29 -0.15 0.00 -1.41 0.00 0.00 57.07 55.29 1bf0 s TYR 24 Cb 0.02 -0.01 -0.04 0.00 -1.10 0.00 0.00 41.96 40.83 1bf0 s TYR 24 CO -0.04 -0.47 0.36 0.12 -2.51 0.00 0.00 175.55 173.01 1bf0 s PHE 25 N -2.87 3.44 -0.31 -3.49 2.19 -1.26 -2.52 117.98 113.16 1bf0 s PHE 25 Ca -0.03 0.65 -0.08 0.00 0.33 0.00 0.00 56.93 57.81 1bf0 s PHE 25 Cb 0.00 -2.44 0.01 0.00 -1.31 0.00 0.00 43.02 39.29 1bf0 s PHE 25 CO -0.05 0.15 0.11 0.21 1.83 0.00 0.00 175.22 177.46 1bf0 s LYS 26 N 0.76 3.03 0.15 10.12 2.47 -1.17 -4.69 119.74 130.41 1bf0 s LYS 26 Ca 0.19 -0.91 -0.26 0.00 -1.56 0.00 0.00 55.97 53.43 1bf0 s LYS 26 Cb -0.14 -3.46 -0.01 0.00 -1.46 0.00 0.00 37.83 32.77 1bf0 s LYS 26 CO 0.06 -0.50 1.59 2.35 0.16 0.00 0.00 175.35 179.01 1bf0 h TRP 27 N 8.27 -1.04 0.00 4.03 -0.00 -1.76 -1.36 115.95 124.10 1bf0 h TRP 27 Ca -0.30 0.05 0.00 0.00 -0.00 0.00 0.00 58.89 58.65 1bf0 h TRP 27 Cb 1.12 0.49 0.00 0.00 -0.00 0.00 0.00 29.16 30.77 1bf0 h TRP 27 CO 0.61 -0.42 0.00 0.25 -0.00 0.00 0.00 178.44 178.88 1bf0 n THR 28 N -5.42 0.65 0.03 2.65 -2.24 -1.26 -3.36 114.28 105.33 1bf0 n THR 28 Ca -0.02 -0.15 -0.20 0.00 -2.27 0.00 0.00 64.05 61.41 1bf0 n THR 28 Cb 0.34 -0.73 -0.14 0.00 -2.10 0.00 0.00 70.33 67.70 1bf0 n THR 28 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bf0 h ALA 29 N 2.46 0.38 -0.38 6.98 0.00 -1.95 -3.49 119.26 123.26 1bf0 h ALA 29 Ca 0.00 -1.30 -0.12 0.00 0.00 0.00 0.00 54.91 53.48 1bf0 h ALA 29 Cb 0.64 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 18.96 1bf0 h ALA 29 CO 0.00 1.25 -0.12 1.63 0.00 0.00 0.00 179.25 182.01 1bf0 n LYS 30 N -3.47 -0.43 -3.99 0.00 4.76 -0.53 -5.00 118.16 109.50 1bf0 n LYS 30 Ca -0.27 0.65 -0.10 0.00 -2.87 0.00 0.00 58.31 55.72 1bf0 n LYS 30 Cb 1.06 -4.42 -0.07 0.00 -1.84 0.00 0.00 35.03 29.76 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 -2.78 1.26 0.13 1.97 2.20 -1.25 -5.05 119.74 116.22 1bf0 s LYS 31 Ca 0.00 -1.24 -0.14 0.00 -0.36 0.00 0.00 55.97 54.23 1bf0 s LYS 31 Cb 0.00 0.39 -0.07 0.00 -1.51 0.00 0.00 37.83 36.64 1bf0 s LYS 31 CO 0.00 -0.47 0.52 0.00 -0.36 0.00 0.00 175.35 175.04 1bf0 s LEU 33 N -1.93 2.24 0.39 0.00 1.43 -1.05 -5.00 118.68 114.77 1bf0 s LEU 33 Ca 0.37 -0.56 -0.15 0.00 -1.03 0.00 0.00 54.13 52.76 1bf0 s LEU 33 Cb -0.15 -0.45 -0.08 0.00 0.03 0.00 0.00 46.19 45.54 1bf0 s LEU 33 CO 0.19 -0.08 0.82 -2.16 0.23 0.00 0.00 176.35 175.35 1bf0 s PRO 34 N -1.54 3.97 0.00 1.29 0.04 -1.26 -1.71 135.00 135.79 1bf0 s PRO 34 Ca -0.03 0.74 0.00 0.00 0.04 0.00 0.00 61.00 61.75 1bf0 s PRO 34 Cb -0.09 -2.33 0.00 0.00 0.04 0.00 0.00 34.50 32.12 1bf0 s PRO 34 CO 0.02 0.00 0.00 1.97 0.04 0.00 0.00 177.00 179.03 1bf0 n PHE 35 N -0.86 0.00 -3.94 0.56 -1.74 -0.08 -4.93 117.46 106.46 1bf0 n PHE 35 Ca 0.04 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.83 1bf0 n PHE 35 Cb 0.54 0.00 -0.11 0.00 1.52 0.00 0.00 39.48 41.43 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 2.06 -0.05 5.98 1.43 -1.26 -3.06 118.68 123.78 1bf0 s LEU 36 Ca 0.00 -0.37 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 1bf0 s LEU 36 Cb 0.00 0.22 -0.01 0.00 0.03 0.00 0.00 46.19 46.43 1bf0 s LEU 36 CO 0.00 -0.28 -0.20 0.12 0.23 0.00 0.00 176.35 176.22 1bf0 s PHE 37 N -1.26 1.94 -0.96 0.29 2.19 -0.12 -4.78 117.98 115.28 1bf0 s PHE 37 Ca -0.14 -0.55 0.28 0.00 0.33 0.00 0.00 56.93 56.85 1bf0 s PHE 37 Cb -0.08 -1.29 1.16 0.00 -1.31 0.00 0.00 43.02 41.49 1bf0 s PHE 37 CO -0.00 -0.17 1.89 0.43 1.83 0.00 0.00 175.22 179.20 1bf0 n SER 38 N 3.04 0.13 0.00 6.13 7.64 -0.98 -0.13 113.62 129.45 1bf0 n SER 38 Ca -0.18 0.51 0.00 0.00 1.01 0.00 0.00 58.87 60.22 1bf0 n SER 38 Cb 0.53 -0.55 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 1bf0 n SER 38 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bf0 n GLY 39 N 1.42 3.03 2.42 0.23 0.00 -1.26 0.08 105.19 111.11 1bf0 n GLY 39 Ca 0.07 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.25 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 0.15 0.00 3.86 0.00 0.00 -1.26 -4.67 105.19 103.26 1bf0 n GLY 41 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -4.83 2.05 0.00 -0.02 0.00 -1.16 -4.40 107.32 98.96 1bf0 s GLY 42 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 44.72 44.73 1bf0 s GLY 42 CO 0.00 0.24 0.00 1.16 0.00 0.00 0.00 173.10 174.50 1bf0 n ASN 43 N -1.31 0.00 0.00 1.64 0.23 -1.26 -5.04 115.26 109.52 1bf0 n ASN 43 Ca 0.04 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.09 1bf0 n ASN 43 Cb 0.54 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.24 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 1.51 -1.42 -2.53 0.00 -1.26 -4.68 120.51 109.13 1bf0 n ALA 44 Ca 0.00 -0.72 -0.10 0.00 0.00 0.00 0.00 53.44 52.62 1bf0 n ALA 44 Cb 0.00 0.00 0.19 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.24 2.87 -4.36 0.00 5.15 -1.26 -4.96 115.26 112.46 1bf0 n ASN 45 Ca 0.00 -3.76 -0.35 0.00 -0.60 0.00 0.00 54.58 49.88 1bf0 n ASN 45 Cb 0.34 -0.69 -0.14 0.00 -0.53 0.00 0.00 39.78 38.77 1bf0 n ASN 45 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1bf0 s ARG 46 N -3.28 3.45 0.08 1.20 1.81 -1.26 -4.43 118.95 116.51 1bf0 s ARG 46 Ca 0.48 -0.61 0.07 0.00 -1.72 0.00 0.00 55.73 53.95 1bf0 s ARG 46 Cb 0.43 -2.96 -0.04 0.00 -0.45 0.00 0.00 34.95 31.93 1bf0 s ARG 46 CO 0.02 -0.06 -0.12 -0.06 -0.68 0.00 0.00 175.30 174.41 1bf0 s PHE 47 N 1.13 2.71 -0.03 -0.53 0.08 -0.89 -5.02 117.98 115.42 1bf0 s PHE 47 Ca 0.02 -0.17 0.12 0.00 0.12 0.00 0.00 56.93 57.02 1bf0 s PHE 47 Cb -0.15 -1.45 -0.11 0.00 -0.57 0.00 0.00 43.02 40.74 1bf0 s PHE 47 CO -0.00 0.38 1.19 -0.56 -0.10 0.00 0.00 175.22 176.13 1bf0 h GLN 48 N 3.92 0.00 -4.80 0.44 -0.00 -1.88 -2.69 115.11 110.10 1bf0 h GLN 48 Ca -0.49 0.00 -0.37 0.00 -0.00 0.00 0.00 58.65 57.80 1bf0 h GLN 48 Cb 1.16 0.00 -0.14 0.00 -0.00 0.00 0.00 27.48 28.50 1bf0 h GLN 48 CO 0.51 0.66 -0.57 0.95 -0.00 0.00 0.00 178.83 180.38 1bf0 s THR 49 N -2.81 0.19 0.35 1.86 -4.23 -1.26 -4.78 115.64 104.95 1bf0 s THR 49 Ca 0.01 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.69 1bf0 s THR 49 Cb 0.09 -2.52 0.15 0.00 1.34 0.00 0.00 72.50 71.56 1bf0 s THR 49 CO 0.79 0.00 1.88 -0.29 -0.54 0.00 0.00 174.62 176.46 1bf0 h ILE 50 N 2.34 1.01 -0.30 2.99 2.10 -1.97 -3.25 117.51 120.44 1bf0 h ILE 50 Ca -0.33 -1.10 0.00 0.00 1.08 0.00 0.00 64.86 64.51 1bf0 h ILE 50 Cb 1.25 1.63 0.00 0.00 -1.09 0.00 0.00 36.82 38.61 1bf0 h ILE 50 CO 0.50 0.29 0.00 0.61 -1.08 0.00 0.00 178.15 178.48 1bf0 n GLY 51 N -0.42 1.01 0.09 8.18 0.00 -1.26 -3.54 105.19 109.25 1bf0 n GLY 51 Ca -0.02 -0.57 0.07 0.00 0.00 0.00 0.00 46.02 45.51 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 0.89 0.62 0.08 1.61 4.07 -1.23 -4.47 120.64 122.22 1bf0 n GLU 52 Ca 0.17 0.10 -0.13 0.00 -0.06 0.00 0.00 57.16 57.25 1bf0 n GLU 52 Cb 0.46 -1.77 -0.08 0.00 -0.06 0.00 0.00 31.44 29.98 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 -0.41 0.00 0.00 0.00 3.08 -1.79 -3.23 114.38 112.03 1bf0 h ARG 54 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1bf0 h ARG 54 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1bf0 h ARG 54 CO 0.03 0.42 0.00 1.17 -1.07 0.00 0.00 179.97 180.52 1bf0 n LYS 55 N -4.00 0.01 -0.10 0.04 4.81 -1.26 -1.69 118.16 115.97 1bf0 n LYS 55 Ca -0.02 0.04 -0.15 0.00 -0.87 0.00 0.00 58.31 57.31 1bf0 n LYS 55 Cb 0.45 -1.51 -0.14 0.00 0.02 0.00 0.00 35.03 33.86 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 -1.52 0.67 -0.11 1.64 5.02 -1.22 -4.73 118.16 117.90 1bf0 n LYS 56 Ca 0.07 0.12 0.04 0.00 -2.02 0.00 0.00 58.31 56.51 1bf0 n LYS 56 Cb 0.32 -1.56 0.05 0.00 -0.02 0.00 0.00 35.03 33.83 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 -0.68 0.00 -1.15 0.00 4.77 -0.68 -4.96 117.00 114.29 1bf0 n LEU 58 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1bf0 n LEU 58 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 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 0.00 0.76 0.00 -0.72 0.00 -1.23 -4.73 105.19 99.27 1bf0 n GLY 59 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1bf0 n GLY 59 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90