#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bb8 s LYS 4 N 0.00 3.84 0.13 3.49 2.47 -1.26 -5.05 119.74 123.36 1bb8 s LYS 4 Ca 0.00 0.48 -0.25 0.00 -1.56 0.00 0.00 55.97 54.64 1bb8 s LYS 4 Cb 0.00 -2.44 -0.07 0.00 -1.46 0.00 0.00 37.83 33.86 1bb8 s LYS 4 CO 0.00 0.07 0.77 0.50 0.16 0.00 0.00 175.35 176.84 1bb8 s ARG 5 N -3.48 4.53 0.26 4.03 6.06 -1.26 -5.06 118.95 124.04 1bb8 s ARG 5 Ca 0.51 1.12 -0.02 0.00 -2.50 0.00 0.00 55.73 54.84 1bb8 s ARG 5 Cb -0.10 -3.29 -0.02 0.00 0.06 0.00 0.00 34.95 31.60 1bb8 s ARG 5 CO 0.26 0.50 0.29 1.03 -2.50 0.00 0.00 175.30 174.88 1bb8 s ARG 6 N -0.86 1.50 0.00 5.12 0.52 -1.26 -4.35 118.95 119.62 1bb8 s ARG 6 Ca 0.36 -1.65 0.00 0.00 -0.52 0.00 0.00 55.73 53.93 1bb8 s ARG 6 Cb -0.22 0.35 0.00 0.00 0.52 0.00 0.00 34.95 35.60 1bb8 s ARG 6 CO 0.25 -0.56 0.00 -0.40 0.02 0.00 0.00 175.30 174.61 1bb8 n ASP 7 N -0.72 0.00 0.24 0.23 5.75 -1.03 -4.90 116.55 116.11 1bb8 n ASP 7 Ca 0.02 -0.55 0.16 0.00 -0.01 0.00 0.00 54.79 54.41 1bb8 n ASP 7 Cb 0.64 0.00 0.74 0.00 -1.03 0.00 0.00 41.12 41.46 1bb8 n ASP 7 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1bb8 h ASN 8 N 0.00 0.00 0.00 -1.12 7.08 -1.93 -3.37 115.58 116.24 1bb8 h ASN 8 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1bb8 h ASN 8 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1bb8 h ASN 8 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 177.43 175.89 1bb8 n ARG 9 N -2.76 0.00 -1.01 4.14 1.74 -1.26 -5.04 116.66 112.47 1bb8 n ARG 9 Ca -0.00 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1bb8 n ARG 9 Cb 0.20 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.64 1bb8 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bb8 n GLY 10 N 2.81 -0.63 3.73 -0.13 0.00 -1.26 -5.11 105.19 104.59 1bb8 n GLY 10 Ca 0.00 -0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 1bb8 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bb8 s ARG 11 N 0.00 4.34 -0.54 1.61 1.81 -1.26 -4.82 118.95 120.09 1bb8 s ARG 11 Ca 0.00 0.56 -0.29 0.00 -1.72 0.00 0.00 55.73 54.29 1bb8 s ARG 11 Cb 0.01 -3.42 0.03 0.00 -0.45 0.00 0.00 34.95 31.12 1bb8 s ARG 11 CO -0.00 0.18 1.18 0.42 -0.68 0.00 0.00 175.30 176.40 1bb8 s ILE 12 N 0.50 4.09 0.42 1.52 -1.09 -1.26 -2.48 121.20 122.89 1bb8 s ILE 12 Ca 0.29 1.04 -0.06 0.00 -2.23 0.00 0.00 60.65 59.68 1bb8 s ILE 12 Cb -0.16 -4.67 -0.05 0.00 -1.58 0.00 0.00 42.46 36.00 1bb8 s ILE 12 CO 0.13 -1.20 0.72 -0.76 -1.23 0.00 0.00 174.94 172.60 1bb8 s LEU 13 N 4.77 3.79 0.67 2.97 1.02 -1.26 -5.05 118.68 125.59 1bb8 s LEU 13 Ca 0.45 0.92 -0.04 0.00 0.02 0.00 0.00 54.13 55.48 1bb8 s LEU 13 Cb -0.07 -3.82 0.06 0.00 0.02 0.00 0.00 46.19 42.37 1bb8 s LEU 13 CO 0.28 -0.44 0.95 -0.54 0.02 0.00 0.00 176.35 176.63 1bb8 s LYS 14 N -4.24 2.24 0.29 1.70 -0.14 -1.26 -4.97 119.74 113.36 1bb8 s LYS 14 Ca 0.47 -0.45 -0.29 0.00 -1.36 0.00 0.00 55.97 54.35 1bb8 s LYS 14 Cb -0.10 -2.26 -0.13 0.00 -1.68 0.00 0.00 37.83 33.65 1bb8 s LYS 14 CO 0.38 -1.12 1.19 2.41 -0.76 0.00 0.00 175.35 177.44 1bb8 n THR 15 N -2.77 1.73 0.00 2.17 -1.04 -1.26 -2.38 114.28 110.73 1bb8 n THR 15 Ca 0.08 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 1bb8 n THR 15 Cb 0.60 -1.27 0.00 0.00 -1.82 0.00 0.00 70.33 67.84 1bb8 n THR 15 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bb8 n GLY 16 N 1.28 2.41 3.60 3.41 0.00 -1.26 -5.01 105.19 109.63 1bb8 n GLY 16 Ca 0.09 -0.48 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 1bb8 n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bb8 n GLU 17 N 0.00 1.39 -3.70 1.61 1.02 -1.00 -4.60 120.64 115.36 1bb8 n GLU 17 Ca 0.00 0.49 -0.14 0.00 -0.02 0.00 0.00 57.16 57.49 1bb8 n GLU 17 Cb 0.00 -1.96 -0.08 0.00 -0.02 0.00 0.00 31.44 29.38 1bb8 n GLU 17 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1bb8 s SER 18 N -0.63 -0.31 -0.06 1.62 0.01 0.16 -4.78 113.70 109.71 1bb8 s SER 18 Ca 0.60 0.26 -0.13 0.00 1.31 0.00 0.00 55.95 57.99 1bb8 s SER 18 Cb -0.62 0.38 -0.05 0.00 0.21 0.00 0.00 66.02 65.94 1bb8 s SER 18 CO 0.59 -0.48 0.33 -1.58 0.41 0.00 0.00 173.24 172.51 1bb8 s GLN 19 N -1.27 3.88 0.68 12.44 2.00 -1.26 0.83 119.66 136.95 1bb8 s GLN 19 Ca -0.13 0.24 -0.10 0.00 -2.00 0.00 0.00 55.36 53.37 1bb8 s GLN 19 Cb -0.04 -3.26 0.15 0.00 0.80 0.00 0.00 33.01 30.67 1bb8 s GLN 19 CO 0.06 0.62 0.92 0.54 -0.50 0.00 0.00 175.29 176.93 1bb8 n ARG 20 N 2.21 -0.79 0.17 1.67 1.74 -0.77 -4.94 116.66 115.95 1bb8 n ARG 20 Ca -0.15 -1.55 0.05 0.00 -0.77 0.00 0.00 57.85 55.43 1bb8 n ARG 20 Cb 0.53 -0.91 0.18 0.00 -1.02 0.00 0.00 32.46 31.23 1bb8 n ARG 20 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1bb8 h LYS 21 N 0.00 0.00 0.00 5.56 3.11 -1.99 -3.29 116.57 119.97 1bb8 h LYS 21 Ca -0.30 0.00 -0.25 0.00 -2.81 0.00 0.00 60.65 57.29 1bb8 h LYS 21 Cb 0.86 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 32.04 1bb8 h LYS 21 CO 0.22 0.42 -1.59 0.38 -2.81 0.00 0.00 179.45 176.07 1bb8 h ASP 22 N 0.00 0.00 0.00 4.20 2.03 -2.04 -3.49 116.42 117.13 1bb8 h ASP 22 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1bb8 h ASP 22 Cb 1.16 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.66 1bb8 h ASP 22 CO 0.05 0.85 0.00 0.61 -1.03 0.00 0.00 179.24 179.73 1bb8 n GLY 23 N 1.50 1.27 3.75 7.15 0.00 -1.24 -5.11 105.19 112.50 1bb8 n GLY 23 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1bb8 n GLY 23 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bb8 s ARG 24 N 0.00 4.28 1.04 1.61 1.70 -1.26 -4.64 118.95 121.68 1bb8 s ARG 24 Ca 0.00 2.29 -0.15 0.00 -0.47 0.00 0.00 55.73 57.40 1bb8 s ARG 24 Cb 0.00 -3.10 0.21 0.00 -0.57 0.00 0.00 34.95 31.49 1bb8 s ARG 24 CO 0.00 -0.38 1.14 0.71 -1.08 0.00 0.00 175.30 175.69 1bb8 s TYR 25 N -0.23 1.63 -0.19 5.89 2.02 0.12 -1.86 117.35 124.74 1bb8 s TYR 25 Ca 0.57 0.69 -0.09 0.00 -0.37 0.00 0.00 57.07 57.88 1bb8 s TYR 25 Cb -0.41 -3.47 0.07 0.00 -0.40 0.00 0.00 41.96 37.74 1bb8 s TYR 25 CO 0.45 -3.04 0.43 -1.17 -1.57 0.00 0.00 175.55 170.66 1bb8 s LEU 26 N -6.42 -0.33 0.10 -1.29 2.96 0.24 -3.12 118.68 110.82 1bb8 s LEU 26 Ca 0.68 0.97 0.06 0.00 -0.22 0.00 0.00 54.13 55.62 1bb8 s LEU 26 Cb -0.13 1.43 -0.03 0.00 0.50 0.00 0.00 46.19 47.96 1bb8 s LEU 26 CO 0.55 -0.21 -0.15 -0.47 -1.32 0.00 0.00 176.35 174.75 1bb8 s TYR 27 N 1.80 1.37 -0.05 5.38 5.04 -0.79 0.35 117.35 130.44 1bb8 s TYR 27 Ca -0.07 -0.49 0.05 0.00 -2.44 0.00 0.00 57.07 54.11 1bb8 s TYR 27 Cb -0.09 -0.74 -0.00 0.00 0.35 0.00 0.00 41.96 41.47 1bb8 s TYR 27 CO -0.13 0.11 -0.19 0.21 -1.34 0.00 0.00 175.55 174.21 1bb8 s LYS 28 N -2.14 1.99 0.13 4.97 2.36 -1.26 -1.18 119.74 124.60 1bb8 s LYS 28 Ca 0.04 -0.68 -0.01 0.00 -2.55 0.00 0.00 55.97 52.77 1bb8 s LYS 28 Cb -0.08 -1.70 -0.04 0.00 -1.05 0.00 0.00 37.83 34.96 1bb8 s LYS 28 CO 0.03 0.27 0.04 1.52 1.55 0.00 0.00 175.35 178.76 1bb8 s TYR 29 N 0.02 0.90 -0.11 4.03 1.13 -1.09 -4.98 117.35 117.25 1bb8 s TYR 29 Ca -0.04 -1.19 -0.04 0.00 -1.41 0.00 0.00 57.07 54.39 1bb8 s TYR 29 Cb -0.12 -0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 40.19 1bb8 s TYR 29 CO 0.03 -0.46 0.03 0.42 -2.51 0.00 0.00 175.55 173.06 1bb8 s ILE 30 N -3.98 4.56 0.85 -3.49 1.01 -1.26 -0.30 121.20 118.58 1bb8 s ILE 30 Ca 0.23 -0.15 -0.11 0.00 0.00 0.00 0.00 60.65 60.63 1bb8 s ILE 30 Cb 0.07 -2.96 0.14 0.00 0.01 0.00 0.00 42.46 39.73 1bb8 s ILE 30 CO 0.01 0.58 1.18 1.51 0.00 0.00 0.00 174.94 178.22 1bb8 s ASP 31 N -0.63 3.86 0.00 3.58 1.47 -1.13 -4.89 116.67 118.94 1bb8 s ASP 31 Ca 0.11 0.24 0.04 0.00 1.18 0.00 0.00 52.55 54.12 1bb8 s ASP 31 Cb -0.12 -0.53 0.23 0.00 -0.34 0.00 0.00 42.92 42.17 1bb8 s ASP 31 CO 0.02 -2.24 0.60 -1.54 0.68 0.00 0.00 175.17 172.69 1bb8 n SER 32 N -3.36 0.00 -0.01 2.11 3.41 -1.22 -2.12 113.62 112.43 1bb8 n SER 32 Ca 0.13 -0.50 0.10 0.00 -0.26 0.00 0.00 58.87 58.34 1bb8 n SER 32 Cb 0.60 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.41 1bb8 n SER 32 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1bb8 n PHE 33 N -0.70 0.00 0.00 7.33 3.72 -1.26 -4.99 117.46 121.56 1bb8 n PHE 33 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1bb8 n PHE 33 Cb 0.01 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.16 1bb8 n PHE 33 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bb8 n GLY 34 N 1.41 0.41 3.84 1.37 0.00 -0.90 -5.08 105.19 106.23 1bb8 n GLY 34 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1bb8 n GLY 34 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bb8 s GLU 35 N -0.74 4.06 0.18 1.61 -1.05 -1.26 -4.88 118.70 116.62 1bb8 s GLU 35 Ca 0.00 0.64 -0.30 0.00 -0.15 0.00 0.00 54.97 55.16 1bb8 s GLU 35 Cb 0.00 -2.80 -0.07 0.00 -0.44 0.00 0.00 34.13 30.82 1bb8 s GLU 35 CO 0.00 0.38 1.02 -1.25 0.95 0.00 0.00 175.26 176.36 1bb8 s PRO 36 N -2.22 4.69 0.45 -4.83 0.04 -1.26 -2.83 135.00 129.03 1bb8 s PRO 36 Ca 0.43 1.59 0.04 0.00 0.04 0.00 0.00 61.00 63.10 1bb8 s PRO 36 Cb -0.14 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.05 1bb8 s PRO 36 CO 0.20 0.23 0.03 -0.65 0.04 0.00 0.00 177.00 176.84 1bb8 s GLN 37 N -0.51 2.03 0.01 4.56 1.11 0.58 -4.96 119.66 122.49 1bb8 s GLN 37 Ca 0.46 -2.23 0.00 0.00 0.01 0.00 0.00 55.36 53.60 1bb8 s GLN 37 Cb -0.27 -1.37 -0.01 0.00 -1.01 0.00 0.00 33.01 30.35 1bb8 s GLN 37 CO 0.33 -0.26 -0.02 -0.06 0.01 0.00 0.00 175.29 175.29 1bb8 s PHE 38 N -2.92 0.17 0.02 0.91 0.08 -1.26 -2.66 117.98 112.32 1bb8 s PHE 38 Ca 0.20 -0.34 0.04 0.00 0.12 0.00 0.00 56.93 56.95 1bb8 s PHE 38 Cb 0.05 -0.12 -0.02 0.00 -0.57 0.00 0.00 43.02 42.36 1bb8 s PHE 38 CO 0.10 -0.12 -0.11 0.14 -0.10 0.00 0.00 175.22 175.13 1bb8 s VAL 39 N -0.92 0.87 0.23 -0.44 -7.23 -0.33 -4.99 120.40 107.59 1bb8 s VAL 39 Ca -0.10 -0.73 0.09 0.00 -1.81 0.00 0.00 61.98 59.43 1bb8 s VAL 39 Cb -0.06 -0.78 -0.05 0.00 0.56 0.00 0.00 36.38 36.05 1bb8 s VAL 39 CO -0.01 0.06 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.36 1bb8 s TYR 40 N -0.62 1.92 -0.12 2.82 1.51 -1.26 -1.89 117.35 119.71 1bb8 s TYR 40 Ca 0.01 -0.48 -0.30 0.00 -1.01 0.00 0.00 57.07 55.29 1bb8 s TYR 40 Cb -0.06 -0.87 0.12 0.00 -0.11 0.00 0.00 41.96 41.04 1bb8 s TYR 40 CO 0.00 0.49 0.99 0.45 -1.11 0.00 0.00 175.55 176.37 1bb8 s SER 41 N -3.39 -0.34 -0.10 2.29 0.15 -1.18 -4.96 113.70 106.16 1bb8 s SER 41 Ca 0.25 0.24 0.17 0.00 0.70 0.00 0.00 55.95 57.32 1bb8 s SER 41 Cb -0.02 0.31 0.67 0.00 -1.71 0.00 0.00 66.02 65.27 1bb8 s SER 41 CO 0.10 -0.41 1.57 0.79 1.20 0.00 0.00 173.24 176.48 1bb8 n TRP 42 N 0.37 1.39 -3.93 3.44 7.02 -1.26 0.14 117.44 124.61 1bb8 n TRP 42 Ca -0.09 -0.55 -0.10 0.00 -1.02 0.00 0.00 57.50 55.74 1bb8 n TRP 42 Cb 0.59 -0.23 -0.12 0.00 -2.42 0.00 0.00 31.31 29.13 1bb8 n TRP 42 CO 0.00 0.00 0.00 -1.59 -2.02 0.00 0.00 177.69 174.08 1bb8 s LYS 43 N -1.82 0.25 -0.20 -0.99 -2.85 -1.26 -4.63 119.74 108.24 1bb8 s LYS 43 Ca 0.47 -0.39 -0.21 0.00 -1.00 0.00 0.00 55.97 54.85 1bb8 s LYS 43 Cb 0.30 0.09 -0.20 0.00 -2.06 0.00 0.00 37.83 35.97 1bb8 s LYS 43 CO 0.23 -0.04 0.23 1.25 0.10 0.00 0.00 175.35 177.12 1bb8 h LEU 44 N 5.05 0.03 -9.76 2.77 5.85 -1.96 -3.33 115.31 113.96 1bb8 h LEU 44 Ca -0.29 -0.54 -0.63 0.00 0.84 0.00 0.00 57.88 57.25 1bb8 h LEU 44 Cb 1.21 -0.01 -0.12 0.00 0.37 0.00 0.00 40.66 42.11 1bb8 h LEU 44 CO 0.43 1.51 -0.57 0.68 -0.34 0.00 0.00 178.44 180.16 1bb8 s VAL 45 N -2.38 1.91 -0.20 1.05 -7.23 -1.26 -3.39 120.40 108.91 1bb8 s VAL 45 Ca -0.28 -1.95 0.29 0.00 -1.81 0.00 0.00 61.98 58.23 1bb8 s VAL 45 Cb 0.06 -2.86 0.33 0.00 0.56 0.00 0.00 36.38 34.46 1bb8 s VAL 45 CO 0.61 0.00 1.85 0.00 -0.31 0.00 0.00 175.10 177.24 1bb8 h ALA 46 N 1.64 1.00 -0.01 1.32 0.00 -1.94 -2.85 119.26 118.43 1bb8 h ALA 46 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1bb8 h ALA 46 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1bb8 h ALA 46 CO 0.78 0.00 -0.19 -2.37 0.00 0.00 0.00 179.25 177.47 1bb8 n THR 47 N -2.70 0.00 -0.98 0.00 5.66 -1.26 -4.90 114.28 110.10 1bb8 n THR 47 Ca 0.02 -0.10 -0.15 0.00 -3.05 0.00 0.00 64.05 60.76 1bb8 n THR 47 Cb 0.29 0.20 0.12 0.00 -1.55 0.00 0.00 70.33 69.39 1bb8 n THR 47 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1bb8 n ASP 48 N -0.76 -1.12 -3.79 1.09 8.00 -1.08 -5.08 116.55 113.81 1bb8 n ASP 48 Ca 0.13 -0.96 -0.13 0.00 0.71 0.00 0.00 54.79 54.54 1bb8 n ASP 48 Cb 0.32 -0.52 -0.14 0.00 -0.02 0.00 0.00 41.12 40.75 1bb8 n ASP 48 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1bb8 s ARG 49 N -4.35 0.05 0.51 -1.24 6.06 -1.26 -5.05 118.95 113.68 1bb8 s ARG 49 Ca 0.37 0.22 -0.19 0.00 -2.50 0.00 0.00 55.73 53.63 1bb8 s ARG 49 Cb -0.03 -0.12 -0.07 0.00 0.06 0.00 0.00 34.95 34.79 1bb8 s ARG 49 CO 0.28 -0.11 1.06 0.14 -2.50 0.00 0.00 175.30 174.17 1bb8 s VAL 50 N 0.72 3.63 0.56 7.11 -7.23 -1.26 -4.92 120.40 119.01 1bb8 s VAL 50 Ca -0.06 0.98 -0.20 0.00 -1.81 0.00 0.00 61.98 60.89 1bb8 s VAL 50 Cb -0.08 -3.40 -0.04 0.00 0.56 0.00 0.00 36.38 33.42 1bb8 s VAL 50 CO -0.03 -0.25 1.27 -2.16 -0.31 0.00 0.00 175.10 173.62 1bb8 s PRO 51 N -3.35 3.11 0.35 4.82 0.04 -1.26 -4.88 135.00 133.83 1bb8 s PRO 51 Ca 0.68 2.00 -0.24 0.00 0.04 0.00 0.00 61.00 63.48 1bb8 s PRO 51 Cb -0.18 -2.12 -0.14 0.00 0.04 0.00 0.00 34.50 32.10 1bb8 s PRO 51 CO 0.24 -1.14 0.56 0.00 0.04 0.00 0.00 177.00 176.70 1bb8 n ALA 52 N -1.24 -1.73 0.00 8.56 0.00 -1.26 -1.90 120.51 122.94 1bb8 n ALA 52 Ca 0.12 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1bb8 n ALA 52 Cb 0.47 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1bb8 n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bb8 n GLY 53 N 1.80 2.93 3.86 0.00 0.00 -1.26 -5.03 105.19 107.49 1bb8 n GLY 53 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1bb8 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bb8 s LYS 54 N -0.08 3.75 0.54 1.61 -0.14 -0.80 -5.08 119.74 119.55 1bb8 s LYS 54 Ca 0.00 0.19 -0.16 0.00 -1.36 0.00 0.00 55.97 54.64 1bb8 s LYS 54 Cb 0.00 -3.09 -0.07 0.00 -1.68 0.00 0.00 37.83 32.99 1bb8 s LYS 54 CO 0.00 0.63 1.01 -0.98 -0.76 0.00 0.00 175.35 175.25 1bb8 s ARG 55 N -1.57 3.78 0.80 1.68 1.70 -1.26 -4.82 118.95 119.26 1bb8 s ARG 55 Ca 0.28 1.00 -0.14 0.00 -0.47 0.00 0.00 55.73 56.40 1bb8 s ARG 55 Cb -0.14 -2.11 0.07 0.00 -0.57 0.00 0.00 34.95 32.20 1bb8 s ARG 55 CO 0.15 -0.42 1.17 -0.25 -1.08 0.00 0.00 175.30 174.88 1bb8 n ASP 56 N -1.77 0.98 -3.28 -2.89 8.00 -1.26 -4.93 116.55 111.40 1bb8 n ASP 56 Ca 0.07 0.60 -0.14 0.00 0.71 0.00 0.00 54.79 56.03 1bb8 n ASP 56 Cb 0.54 -1.50 -0.04 0.00 -0.02 0.00 0.00 41.12 40.10 1bb8 n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bb8 s ILE 58 N -3.07 5.13 1.29 0.00 1.01 -1.26 -5.02 121.20 119.28 1bb8 s ILE 58 Ca 0.29 0.81 -0.18 0.00 0.00 0.00 0.00 60.65 61.56 1bb8 s ILE 58 Cb -0.01 -3.72 0.30 0.00 0.01 0.00 0.00 42.46 39.05 1bb8 s ILE 58 CO 0.19 0.48 0.77 -1.54 0.00 0.00 0.00 174.94 174.84 1bb8 n SER 59 N 2.61 -3.00 -0.03 3.58 3.41 -1.26 -4.80 113.62 114.13 1bb8 n SER 59 Ca -0.12 -0.49 -0.09 0.00 -0.26 0.00 0.00 58.87 57.91 1bb8 n SER 59 Cb 0.52 -1.07 -0.08 0.00 -0.26 0.00 0.00 64.21 63.33 1bb8 n SER 59 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1bb8 h LEU 60 N -3.05 -0.05 -0.98 1.04 4.07 -1.66 -2.86 115.31 111.82 1bb8 h LEU 60 Ca -0.49 -0.51 0.26 0.00 0.08 0.00 0.00 57.88 57.22 1bb8 h LEU 60 Cb 1.28 0.01 -0.13 0.00 1.08 0.00 0.00 40.66 42.90 1bb8 h LEU 60 CO 0.35 0.67 0.53 0.03 -1.08 0.00 0.00 178.44 178.93 1bb8 h ARG 61 N -0.96 0.43 -0.29 1.13 3.08 -1.93 0.65 114.38 116.50 1bb8 h ARG 61 Ca -0.01 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 59.85 1bb8 h ARG 61 Cb 0.56 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 1bb8 h ARG 61 CO 0.01 0.28 -0.47 0.93 -1.07 0.00 0.00 179.97 179.65 1bb8 h GLU 62 N 0.44 0.78 0.03 0.04 3.07 -1.90 -3.13 114.58 113.92 1bb8 h GLU 62 Ca 0.65 -0.45 -0.00 0.00 -0.50 0.00 0.00 59.36 59.06 1bb8 h GLU 62 Cb 1.33 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.28 1bb8 h GLU 62 CO -0.54 1.08 -0.02 0.87 -1.40 0.00 0.00 179.01 179.00 1bb8 h LYS 63 N 0.62 -0.04 -1.00 2.33 1.57 0.17 -2.66 116.57 117.56 1bb8 h LYS 63 Ca 0.03 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.97 1bb8 h LYS 63 Cb 1.05 0.01 -0.16 0.00 0.08 0.00 0.00 32.23 33.21 1bb8 h LYS 63 CO 0.10 0.32 -0.40 -0.89 -0.57 0.00 0.00 179.45 178.00 1bb8 n ILE 64 N -4.94 -0.54 0.10 1.86 -0.00 0.18 0.25 119.36 116.27 1bb8 n ILE 64 Ca -0.08 2.35 0.04 0.00 -0.00 0.00 0.00 62.75 65.05 1bb8 n ILE 64 Cb 0.20 -3.09 0.43 0.00 -0.00 0.00 0.00 39.64 37.19 1bb8 n ILE 64 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1bb8 h ALA 65 N 1.32 1.63 0.03 -1.39 0.00 -1.53 -2.93 119.26 116.39 1bb8 h ALA 65 Ca 0.33 -0.12 -0.23 0.00 0.00 0.00 0.00 54.91 54.89 1bb8 h ALA 65 Cb 0.58 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1bb8 h ALA 65 CO -0.99 0.28 -0.92 1.49 0.00 0.00 0.00 179.25 179.11 1bb8 h GLU 66 N 0.30 0.58 -0.13 0.00 4.57 0.36 -2.85 114.58 117.41 1bb8 h GLU 66 Ca 0.07 -0.66 -0.01 0.00 -1.18 0.00 0.00 59.36 57.59 1bb8 h GLU 66 Cb 0.19 0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 1bb8 h GLU 66 CO 0.00 1.26 0.06 -0.07 -1.18 0.00 0.00 179.01 179.08 1bb8 h LEU 67 N 0.17 0.17 -0.42 1.64 -0.00 0.67 -0.26 115.31 117.28 1bb8 h LEU 67 Ca -0.12 -0.14 -0.18 0.00 -0.00 0.00 0.00 57.88 57.44 1bb8 h LEU 67 Cb 1.61 -0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 42.22 1bb8 h LEU 67 CO 0.18 0.27 -0.70 1.56 -0.00 0.00 0.00 178.44 179.75 1bb8 h GLN 68 N 0.07 0.44 0.00 1.13 4.20 -1.67 -1.84 115.11 117.44 1bb8 h GLN 68 Ca 0.04 -0.34 -0.15 0.00 0.06 0.00 0.00 58.65 58.25 1bb8 h GLN 68 Cb 0.14 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1bb8 h GLN 68 CO -0.00 0.97 -0.74 0.87 -0.67 0.00 0.00 178.83 179.26 1bb8 h LYS 69 N 0.31 0.00 0.00 1.46 1.57 -1.45 -3.35 116.57 115.11 1bb8 h LYS 69 Ca -0.02 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.50 1bb8 h LYS 69 Cb 1.26 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.53 1bb8 h LYS 69 CO 0.12 0.74 -2.00 -0.25 -0.57 0.00 0.00 179.45 177.49 1bb8 n ASP 70 N -3.34 0.33 -4.05 0.86 8.00 -0.12 -4.61 116.55 113.63 1bb8 n ASP 70 Ca 0.01 0.15 -0.43 0.00 0.71 0.00 0.00 54.79 55.23 1bb8 n ASP 70 Cb 0.81 0.80 0.00 0.00 -0.02 0.00 0.00 41.12 42.71 1bb8 n ASP 70 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1bb8 n ILE 71 N -2.75 3.99 0.00 0.53 2.08 -0.69 -4.00 119.36 118.52 1bb8 n ILE 71 Ca -0.20 -3.99 0.00 0.00 0.56 0.00 0.00 62.75 59.12 1bb8 n ILE 71 Cb 0.97 -2.45 0.00 0.00 -0.75 0.00 0.00 39.64 37.41 1bb8 n ILE 71 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 1bb8 n HIS 72 N 5.60 -0.44 -0.25 1.39 -0.00 -1.26 -3.40 115.22 116.86 1bb8 n HIS 72 Ca 0.44 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.62 1bb8 n HIS 72 Cb 0.40 0.11 0.00 0.00 -0.12 0.00 0.00 29.99 30.37 1bb8 n HIS 72 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55