#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 0.45 -0.05 5.87 -1.52 -1.26 -4.98 119.66 118.17 1bf0 s GLN 2 Ca 0.00 -0.42 -0.30 0.00 -1.95 0.00 0.00 55.36 52.69 1bf0 s GLN 2 Cb 0.00 0.18 -0.04 0.00 -0.22 0.00 0.00 33.01 32.93 1bf0 s GLN 2 CO 0.00 -0.10 1.38 -1.25 -0.25 0.00 0.00 175.29 175.06 1bf0 s PRO 3 N -1.37 4.27 0.00 2.91 0.04 -1.26 -5.02 135.00 134.57 1bf0 s PRO 3 Ca -0.15 1.89 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1bf0 s PRO 3 Cb -0.08 -3.67 0.00 0.00 0.04 0.00 0.00 34.50 30.79 1bf0 s PRO 3 CO 0.01 -0.62 0.00 -0.35 0.04 0.00 0.00 177.00 176.08 1bf0 n PRO 4 N 5.88 0.00 0.00 0.56 -0.04 -1.26 -5.06 135.00 135.08 1bf0 n PRO 4 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1bf0 n PRO 4 Cb 0.44 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 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 -0.21 0.54 4.27 -1.26 -4.79 117.44 115.99 1bf0 n TRP 5 Ca 0.00 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.62 1bf0 n TRP 5 Cb 0.00 -0.34 0.05 0.00 -1.36 0.00 0.00 31.31 29.65 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 0.10 -0.36 -2.67 4.01 -1.26 -1.94 117.16 112.96 1bf0 n TYR 6 Ca 0.00 0.69 -0.00 0.00 -0.16 0.00 0.00 57.90 58.42 1bf0 n TYR 6 Cb 0.00 -0.76 0.13 0.00 -0.31 0.00 0.00 39.34 38.40 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 -4.46 3.63 -3.29 0.00 5.02 -0.82 -3.33 118.16 114.92 1bf0 n LYS 8 Ca 0.13 -2.69 -0.39 0.00 -2.02 0.00 0.00 58.31 53.35 1bf0 n LYS 8 Cb 0.09 -1.88 -0.07 0.00 -0.02 0.00 0.00 35.03 33.15 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 -1.89 4.21 0.50 1.97 2.12 -0.68 -5.05 118.70 119.89 1bf0 s GLU 9 Ca 0.48 0.38 -0.23 0.00 0.36 0.00 0.00 54.97 55.96 1bf0 s GLU 9 Cb 0.31 -3.53 -0.06 0.00 0.26 0.00 0.00 34.13 31.11 1bf0 s GLU 9 CO 0.22 -0.07 1.34 -2.14 -0.54 0.00 0.00 175.26 174.08 1bf0 s PRO 10 N 1.39 3.39 0.02 4.30 0.02 -1.26 -4.89 135.00 137.98 1bf0 s PRO 10 Ca 0.23 2.21 -0.30 0.00 0.02 0.00 0.00 61.00 63.16 1bf0 s PRO 10 Cb -0.15 -2.40 -0.04 0.00 0.02 0.00 0.00 34.50 31.93 1bf0 s PRO 10 CO 0.09 -0.98 0.99 0.54 -0.33 0.00 0.00 177.00 177.31 1bf0 s VAL 11 N -1.31 4.76 -0.05 3.83 0.11 -1.26 -4.83 120.40 121.66 1bf0 s VAL 11 Ca 0.67 2.04 0.03 0.00 -2.93 0.00 0.00 61.98 61.79 1bf0 s VAL 11 Cb -0.39 -4.30 0.01 0.00 -1.53 0.00 0.00 36.38 30.16 1bf0 s VAL 11 CO 0.48 0.19 -0.13 -0.13 -3.33 0.00 0.00 175.10 172.18 1bf0 s ARG 12 N 0.82 1.50 -0.26 1.54 1.81 -1.26 -5.07 118.95 118.03 1bf0 s ARG 12 Ca 0.51 -0.44 -0.07 0.00 -1.72 0.00 0.00 55.73 54.01 1bf0 s ARG 12 Cb -0.22 -1.30 -0.15 0.00 -0.45 0.00 0.00 34.95 32.83 1bf0 s ARG 12 CO 0.28 0.12 -0.24 1.51 -0.68 0.00 0.00 175.30 176.30 1bf0 n ILE 13 N 3.45 1.53 -1.34 1.52 3.06 -1.26 -4.76 119.36 121.55 1bf0 n ILE 13 Ca -0.20 -0.47 0.00 0.00 -2.50 0.00 0.00 62.75 59.58 1bf0 n ILE 13 Cb 0.53 -1.68 0.00 0.00 0.54 0.00 0.00 39.64 39.03 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 1.75 -1.82 3.05 4.50 0.00 -1.21 -0.93 105.19 110.53 1bf0 n GLY 14 Ca -0.49 -1.85 -0.01 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.75 -0.20 1.61 0.01 -0.94 -4.76 113.70 104.68 1bf0 s SER 15 Ca 0.00 0.13 -0.28 0.00 1.31 0.00 0.00 55.95 57.10 1bf0 s SER 15 Cb 0.00 1.67 0.12 0.00 0.21 0.00 0.00 66.02 68.02 1bf0 s SER 15 CO 0.00 -0.31 1.00 0.00 0.41 0.00 0.00 173.24 174.34 1bf0 n LYS 17 N 1.25 1.27 -3.76 0.00 4.76 -1.26 -4.67 118.16 115.75 1bf0 n LYS 17 Ca -0.11 -0.39 -0.13 0.00 -2.87 0.00 0.00 58.31 54.81 1bf0 n LYS 17 Cb 0.57 -1.44 -0.10 0.00 -1.84 0.00 0.00 35.03 32.21 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 0.66 0.43 -0.05 1.97 2.20 -1.26 -5.17 119.74 118.51 1bf0 s LYS 18 Ca 0.26 0.34 0.04 0.00 -0.36 0.00 0.00 55.97 56.25 1bf0 s LYS 18 Cb 0.12 0.20 -0.00 0.00 -1.51 0.00 0.00 37.83 36.65 1bf0 s LYS 18 CO 0.00 -0.07 -0.17 -0.65 -0.36 0.00 0.00 175.35 174.11 1bf0 s GLN 19 N -0.08 1.83 0.02 4.03 -1.52 -1.26 -4.35 119.66 118.32 1bf0 s GLN 19 Ca -0.02 -0.59 0.02 0.00 -1.95 0.00 0.00 55.36 52.82 1bf0 s GLN 19 Cb -0.03 -1.56 -0.04 0.00 -0.22 0.00 0.00 33.01 31.16 1bf0 s GLN 19 CO 0.01 0.20 0.02 -0.06 -0.25 0.00 0.00 175.29 175.21 1bf0 s PHE 20 N 0.16 3.10 0.24 0.91 0.08 0.15 -4.88 117.98 117.74 1bf0 s PHE 20 Ca -0.07 0.08 -0.30 0.00 0.12 0.00 0.00 56.93 56.77 1bf0 s PHE 20 Cb -0.13 -1.66 -0.09 0.00 -0.57 0.00 0.00 43.02 40.58 1bf0 s PHE 20 CO 0.03 0.48 1.25 0.45 -0.10 0.00 0.00 175.22 177.33 1bf0 s SER 21 N -1.76 6.97 0.10 1.36 0.15 -1.26 -0.15 113.70 119.11 1bf0 s SER 21 Ca 0.22 2.41 -0.07 0.00 0.70 0.00 0.00 55.95 59.21 1bf0 s SER 21 Cb -0.12 -2.62 -0.01 0.00 -1.71 0.00 0.00 66.02 61.56 1bf0 s SER 21 CO 0.13 -0.43 0.17 -0.94 1.20 0.00 0.00 173.24 173.36 1bf0 s SER 22 N -0.10 0.17 -0.03 5.45 1.04 -1.03 -4.81 113.70 114.40 1bf0 s SER 22 Ca 0.52 -0.78 0.02 0.00 0.48 0.00 0.00 55.95 56.19 1bf0 s SER 22 Cb -0.36 0.34 0.01 0.00 0.10 0.00 0.00 66.02 66.10 1bf0 s SER 22 CO 0.42 -0.74 -0.08 -0.36 0.98 0.00 0.00 173.24 173.45 1bf0 s PHE 23 N -3.90 0.93 0.02 5.02 0.08 -1.06 -0.93 117.98 118.13 1bf0 s PHE 23 Ca 0.09 -0.24 0.06 0.00 0.12 0.00 0.00 56.93 56.95 1bf0 s PHE 23 Cb 0.05 -0.69 -0.03 0.00 -0.57 0.00 0.00 43.02 41.79 1bf0 s PHE 23 CO -0.08 -0.12 -0.15 1.52 -0.10 0.00 0.00 175.22 176.28 1bf0 s TYR 24 N 0.32 2.64 -0.27 0.36 -0.85 0.06 -1.90 117.35 117.71 1bf0 s TYR 24 Ca -0.05 -0.21 -0.21 0.00 -0.52 0.00 0.00 57.07 56.09 1bf0 s TYR 24 Cb -0.10 -1.51 -0.01 0.00 0.38 0.00 0.00 41.96 40.71 1bf0 s TYR 24 CO 0.01 0.26 0.64 0.12 -1.52 0.00 0.00 175.55 175.06 1bf0 s PHE 25 N -0.91 3.26 -0.32 -3.49 2.19 -1.26 -0.21 117.98 117.24 1bf0 s PHE 25 Ca 0.15 0.76 -0.22 0.00 0.33 0.00 0.00 56.93 57.95 1bf0 s PHE 25 Cb -0.11 -2.91 -0.00 0.00 -1.31 0.00 0.00 43.02 38.69 1bf0 s PHE 25 CO 0.05 -0.38 0.69 0.21 1.83 0.00 0.00 175.22 177.62 1bf0 s LYS 26 N 2.57 3.85 0.20 10.12 2.47 -0.17 -4.63 119.74 134.15 1bf0 s LYS 26 Ca 0.26 0.33 -0.08 0.00 -1.56 0.00 0.00 55.97 54.93 1bf0 s LYS 26 Cb -0.15 -3.75 0.13 0.00 -1.46 0.00 0.00 37.83 32.60 1bf0 s LYS 26 CO 0.10 -0.67 1.71 2.35 0.16 0.00 0.00 175.35 178.99 1bf0 h TRP 27 N 8.26 1.16 -0.01 4.03 2.91 -1.84 -0.98 115.95 129.48 1bf0 h TRP 27 Ca -0.26 -0.15 0.00 0.00 1.13 0.00 0.00 58.89 59.61 1bf0 h TRP 27 Cb 1.11 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 29.44 1bf0 h TRP 27 CO 0.77 0.96 -0.14 0.25 -1.03 0.00 0.00 178.44 179.25 1bf0 n THR 28 N -4.22 0.00 -0.11 2.65 -2.24 -1.26 -4.22 114.28 104.87 1bf0 n THR 28 Ca 0.05 -0.18 -0.25 0.00 -2.27 0.00 0.00 64.05 61.40 1bf0 n THR 28 Cb 0.28 0.42 -0.11 0.00 -2.10 0.00 0.00 70.33 68.82 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 -0.31 1.12 -0.54 6.98 0.00 -1.10 -5.05 120.51 121.61 1bf0 n ALA 29 Ca 0.15 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1bf0 n ALA 29 Cb 0.35 -0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 -4.01 0.00 -4.05 0.00 3.00 -0.39 -5.07 118.16 107.64 1bf0 n LYS 30 Ca -0.45 0.25 -0.10 0.00 -0.00 0.00 0.00 58.31 58.01 1bf0 n LYS 30 Cb 0.88 -2.11 -0.07 0.00 0.00 0.00 0.00 35.03 33.73 1bf0 n LYS 30 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 1bf0 s LYS 31 N -1.03 1.40 0.07 1.64 -2.85 -1.24 -5.02 119.74 112.70 1bf0 s LYS 31 Ca 0.00 -1.35 -0.16 0.00 -1.00 0.00 0.00 55.97 53.45 1bf0 s LYS 31 Cb 0.00 0.40 -0.06 0.00 -2.06 0.00 0.00 37.83 36.11 1bf0 s LYS 31 CO 0.00 -0.54 0.51 0.00 0.10 0.00 0.00 175.35 175.42 1bf0 s LEU 33 N -1.33 3.19 0.30 0.00 1.43 0.71 -4.89 118.68 118.09 1bf0 s LEU 33 Ca 0.30 -0.19 -0.14 0.00 -1.03 0.00 0.00 54.13 53.06 1bf0 s LEU 33 Cb -0.17 -1.87 -0.09 0.00 0.03 0.00 0.00 46.19 44.08 1bf0 s LEU 33 CO 0.17 0.25 0.71 -2.16 0.23 0.00 0.00 176.35 175.55 1bf0 s PRO 34 N -1.68 3.99 0.00 1.29 0.04 -1.26 -0.76 135.00 136.61 1bf0 s PRO 34 Ca 0.19 0.62 0.00 0.00 0.04 0.00 0.00 61.00 61.85 1bf0 s PRO 34 Cb -0.11 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.93 1bf0 s PRO 34 CO 0.10 0.20 0.00 1.97 0.04 0.00 0.00 177.00 179.31 1bf0 n PHE 35 N -0.24 -0.05 -3.92 0.56 -1.74 -0.11 -4.93 117.46 107.04 1bf0 n PHE 35 Ca 0.03 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.81 1bf0 n PHE 35 Cb 0.53 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 1.92 -0.09 5.98 1.43 -1.26 -2.46 118.68 124.20 1bf0 s LEU 36 Ca 0.00 -0.29 -0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1bf0 s LEU 36 Cb 0.00 0.32 -0.03 0.00 0.03 0.00 0.00 46.19 46.51 1bf0 s LEU 36 CO 0.00 -0.28 -0.05 0.12 0.23 0.00 0.00 176.35 176.37 1bf0 s PHE 37 N -1.17 2.98 -0.01 0.29 5.36 0.79 -4.79 117.98 121.43 1bf0 s PHE 37 Ca -0.13 -0.02 -0.19 0.00 -0.96 0.00 0.00 56.93 55.63 1bf0 s PHE 37 Cb -0.08 -1.77 -0.30 0.00 -0.34 0.00 0.00 43.02 40.54 1bf0 s PHE 37 CO 0.00 0.28 1.00 0.77 -1.46 0.00 0.00 175.22 175.81 1bf0 h SER 38 N 5.51 0.61 0.00 6.13 0.02 -1.23 0.43 113.55 125.02 1bf0 h SER 38 Ca -0.46 -0.88 0.00 0.00 -0.84 0.00 0.00 61.79 59.61 1bf0 h SER 38 Cb 1.18 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1bf0 h SER 38 CO 0.54 1.44 0.00 0.61 -1.14 0.00 0.00 176.83 178.28 1bf0 n GLY 39 N 1.48 3.48 2.55 -3.77 0.00 -1.25 -4.60 105.19 103.08 1bf0 n GLY 39 Ca -0.13 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.60 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 3.83 0.17 0.00 0.00 0.00 -1.26 -2.21 105.19 105.72 1bf0 n GLY 41 Ca 0.63 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 0.00 2.86 0.00 -0.02 0.00 -1.26 -3.32 105.19 103.44 1bf0 n GLY 42 Ca 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 46.02 43.98 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 0.00 0.00 -0.77 1.61 0.23 -1.26 -5.02 115.26 110.05 1bf0 n ASN 43 Ca 0.00 0.00 -0.04 0.00 -0.53 0.00 0.00 54.58 54.01 1bf0 n ASN 43 Cb 0.00 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.66 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 1.69 -1.42 -2.53 0.00 -1.26 -4.94 120.51 109.05 1bf0 n ALA 44 Ca 0.00 -0.39 -0.22 0.00 0.00 0.00 0.00 53.44 52.82 1bf0 n ALA 44 Cb 0.00 -0.28 0.13 0.00 0.00 0.00 0.00 19.45 19.31 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 4.74 -4.03 0.00 5.15 -1.26 -4.95 115.26 114.91 1bf0 n ASN 45 Ca -0.16 -3.73 -0.31 0.00 -0.60 0.00 0.00 54.58 49.77 1bf0 n ASN 45 Cb 0.51 -0.77 -0.15 0.00 -0.53 0.00 0.00 39.78 38.84 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 -3.49 2.07 -0.16 1.20 1.70 -1.26 -4.04 118.95 114.97 1bf0 s ARG 46 Ca 0.55 -1.20 -0.17 0.00 -0.47 0.00 0.00 55.73 54.44 1bf0 s ARG 46 Cb 0.46 -2.76 -0.04 0.00 -0.57 0.00 0.00 34.95 32.04 1bf0 s ARG 46 CO 0.03 -0.56 0.46 -0.06 -1.08 0.00 0.00 175.30 174.10 1bf0 s PHE 47 N 1.21 3.44 -0.42 5.89 0.08 -0.80 -4.92 117.98 122.45 1bf0 s PHE 47 Ca -0.07 0.78 0.26 0.00 0.12 0.00 0.00 56.93 58.02 1bf0 s PHE 47 Cb -0.19 -2.57 0.83 0.00 -0.57 0.00 0.00 43.02 40.52 1bf0 s PHE 47 CO -0.06 0.05 1.76 -0.56 -0.10 0.00 0.00 175.22 176.31 1bf0 h GLN 48 N 7.08 0.00 -4.42 0.44 -0.00 -1.89 -2.82 115.11 113.51 1bf0 h GLN 48 Ca -0.38 0.00 -0.23 0.00 -0.00 0.00 0.00 58.65 58.04 1bf0 h GLN 48 Cb 1.17 0.00 -0.13 0.00 -0.00 0.00 0.00 27.48 28.51 1bf0 h GLN 48 CO 0.74 0.00 -0.48 0.95 -0.00 0.00 0.00 178.83 180.04 1bf0 s THR 49 N -3.30 0.00 -2.07 1.86 -4.23 -1.26 -4.89 115.64 101.75 1bf0 s THR 49 Ca 0.06 -1.86 0.12 0.00 -1.18 0.00 0.00 61.69 58.83 1bf0 s THR 49 Cb 0.09 -2.45 0.32 0.00 1.34 0.00 0.00 72.50 71.80 1bf0 s THR 49 CO 0.57 0.00 1.36 0.00 -0.54 0.00 0.00 174.62 176.01 1bf0 n ILE 50 N -0.35 0.21 0.62 2.99 3.06 -1.26 -3.66 119.36 120.97 1bf0 n ILE 50 Ca 0.02 -0.25 0.11 0.00 -2.50 0.00 0.00 62.75 60.13 1bf0 n ILE 50 Cb 0.65 0.12 -0.07 0.00 0.54 0.00 0.00 39.64 40.88 1bf0 n ILE 50 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1bf0 n GLY 51 N 0.90 -1.08 0.07 4.50 0.00 -1.26 -4.07 105.19 104.26 1bf0 n GLY 51 Ca 0.11 -0.51 -0.07 0.00 0.00 0.00 0.00 46.02 45.54 1bf0 n GLY 51 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1bf0 h GLU 52 N 0.00 0.00 -0.89 1.61 4.57 -1.96 -3.41 114.58 114.50 1bf0 h GLU 52 Ca 0.00 0.00 0.10 0.00 -1.18 0.00 0.00 59.36 58.28 1bf0 h GLU 52 Cb 0.69 0.00 -0.12 0.00 -0.16 0.00 0.00 28.75 29.16 1bf0 h GLU 52 CO 0.00 0.69 -0.48 0.00 -1.18 0.00 0.00 179.01 178.05 1bf0 n ARG 54 N -5.16 0.10 0.03 0.00 1.85 -1.26 -3.86 116.66 108.35 1bf0 n ARG 54 Ca 0.04 0.27 0.13 0.00 -1.00 0.00 0.00 57.85 57.28 1bf0 n ARG 54 Cb 0.26 -1.66 0.32 0.00 -1.05 0.00 0.00 32.46 30.34 1bf0 n ARG 54 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1bf0 n LYS 55 N -1.84 0.12 -0.08 2.89 5.02 -0.87 -2.58 118.16 120.82 1bf0 n LYS 55 Ca 0.04 0.05 -0.10 0.00 -2.02 0.00 0.00 58.31 56.28 1bf0 n LYS 55 Cb 0.25 -1.59 -0.11 0.00 -0.02 0.00 0.00 35.03 33.56 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 1.09 -0.09 1.97 5.02 -1.25 -4.73 118.16 118.40 1bf0 n LYS 56 Ca 0.05 0.04 0.04 0.00 -2.02 0.00 0.00 58.31 56.43 1bf0 n LYS 56 Cb 0.38 -1.39 0.06 0.00 -0.02 0.00 0.00 35.03 34.06 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 -0.91 0.00 4.77 -1.07 -4.97 117.00 114.01 1bf0 n LEU 58 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1bf0 n LEU 58 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 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 0.66 0.69 0.00 -0.72 0.00 -1.21 -4.72 105.19 99.88 1bf0 n GLY 59 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1bf0 n GLY 59 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90