#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 0.19 -0.02 3.49 1.02 -1.26 -5.14 119.74 118.02 1bb8 s LYS 4 Ca 0.00 0.67 -0.21 0.00 0.02 0.00 0.00 55.97 56.45 1bb8 s LYS 4 Cb 0.00 -0.06 -0.05 0.00 -0.52 0.00 0.00 37.83 37.20 1bb8 s LYS 4 CO 0.00 -0.23 0.61 0.50 -0.92 0.00 0.00 175.35 175.31 1bb8 s ARG 5 N 1.92 4.34 0.00 1.68 6.06 -1.26 -5.05 118.95 126.64 1bb8 s ARG 5 Ca -0.04 0.75 0.00 0.00 -2.50 0.00 0.00 55.73 53.94 1bb8 s ARG 5 Cb -0.11 -3.36 0.00 0.00 0.06 0.00 0.00 34.95 31.54 1bb8 s ARG 5 CO -0.09 0.31 0.00 0.54 -2.50 0.00 0.00 175.30 173.56 1bb8 n ARG 6 N 2.93 0.00 0.00 5.12 1.74 -1.26 -4.02 116.66 121.17 1bb8 n ARG 6 Ca -0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1bb8 n ARG 6 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 1bb8 n ARG 6 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1bb8 n ASP 7 N -2.67 0.87 0.07 0.55 9.92 -1.15 -4.87 116.55 119.26 1bb8 n ASP 7 Ca 0.00 0.00 0.02 0.00 -0.53 0.00 0.00 54.79 54.28 1bb8 n ASP 7 Cb 0.00 0.00 0.38 0.00 -0.64 0.00 0.00 41.12 40.86 1bb8 n ASP 7 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1bb8 h ASN 8 N 0.00 0.34 -0.50 -2.24 2.35 -1.96 -2.81 115.58 110.76 1bb8 h ASN 8 Ca 0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1bb8 h ASN 8 Cb 0.00 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.28 1bb8 h ASN 8 CO 0.00 0.42 0.00 0.54 -1.65 0.00 0.00 177.43 176.74 1bb8 n ARG 9 N -4.32 2.33 -1.10 0.81 5.12 -1.26 -4.93 116.66 113.31 1bb8 n ARG 9 Ca 0.00 -2.05 -0.03 0.00 -1.93 0.00 0.00 57.85 53.84 1bb8 n ARG 9 Cb 0.22 -1.47 -0.01 0.00 -1.16 0.00 0.00 32.46 30.04 1bb8 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bb8 n GLY 10 N 1.42 0.63 3.87 -0.13 0.00 -1.06 -5.03 105.19 104.90 1bb8 n GLY 10 Ca 0.19 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.28 3.76 -0.31 1.61 0.52 -1.26 -4.81 118.95 116.18 1bb8 s ARG 11 Ca 0.00 0.18 -0.24 0.00 -0.52 0.00 0.00 55.73 55.15 1bb8 s ARG 11 Cb 0.00 -3.01 0.00 0.00 0.52 0.00 0.00 34.95 32.47 1bb8 s ARG 11 CO 0.00 0.57 0.83 0.42 0.02 0.00 0.00 175.30 177.14 1bb8 s ILE 12 N -1.39 4.75 0.24 1.52 1.01 -1.26 -2.93 121.20 123.14 1bb8 s ILE 12 Ca 0.33 1.28 -0.20 0.00 0.00 0.00 0.00 60.65 62.05 1bb8 s ILE 12 Cb -0.14 -4.19 -0.08 0.00 0.01 0.00 0.00 42.46 38.06 1bb8 s ILE 12 CO 0.18 -0.28 0.75 -0.76 0.00 0.00 0.00 174.94 174.83 1bb8 s LEU 13 N 3.06 4.33 0.00 2.97 2.01 -1.26 -5.05 118.68 124.74 1bb8 s LEU 13 Ca 0.34 1.47 -0.01 0.00 0.01 0.00 0.00 54.13 55.94 1bb8 s LEU 13 Cb -0.14 -3.66 0.03 0.00 0.01 0.00 0.00 46.19 42.43 1bb8 s LEU 13 CO 0.13 0.01 0.19 0.29 1.01 0.00 0.00 176.35 177.97 1bb8 n LYS 14 N 0.66 0.31 -1.69 1.70 4.76 -1.26 -4.97 118.16 117.68 1bb8 n LYS 14 Ca -0.02 -0.44 -0.41 0.00 -2.87 0.00 0.00 58.31 54.58 1bb8 n LYS 14 Cb 0.51 -0.14 0.02 0.00 -1.84 0.00 0.00 35.03 33.57 1bb8 n LYS 14 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1bb8 n THR 15 N -1.81 2.74 0.00 -0.18 -1.04 -1.26 -2.86 114.28 109.88 1bb8 n THR 15 Ca 0.03 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.54 1bb8 n THR 15 Cb 0.10 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 67.11 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 0.88 1.43 3.77 3.41 0.00 -1.26 -4.94 105.19 108.48 1bb8 n GLY 16 Ca 0.08 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1bb8 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bb8 s GLU 17 N 0.00 4.24 0.18 1.61 2.02 -1.13 -4.56 118.70 121.05 1bb8 s GLU 17 Ca 0.00 2.23 -0.07 0.00 0.02 0.00 0.00 54.97 57.15 1bb8 s GLU 17 Cb 0.00 -2.98 0.03 0.00 0.10 0.00 0.00 34.13 31.27 1bb8 s GLU 17 CO 0.00 -0.29 0.36 0.43 0.02 0.00 0.00 175.26 175.78 1bb8 n SER 18 N 0.60 -1.05 -4.64 -0.19 7.64 -1.07 -4.56 113.62 110.36 1bb8 n SER 18 Ca 0.01 -1.73 -0.31 0.00 1.01 0.00 0.00 58.87 57.85 1bb8 n SER 18 Cb 0.42 1.75 -0.09 0.00 -1.01 0.00 0.00 64.21 65.28 1bb8 n SER 18 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1bb8 s GLN 19 N -2.04 2.50 0.53 1.43 0.74 -1.26 -2.55 119.66 119.01 1bb8 s GLN 19 Ca 0.07 -0.81 -0.04 0.00 0.05 0.00 0.00 55.36 54.64 1bb8 s GLN 19 Cb -0.02 -2.50 -0.00 0.00 1.10 0.00 0.00 33.01 31.59 1bb8 s GLN 19 CO 0.05 0.57 0.81 0.50 -0.55 0.00 0.00 175.29 176.66 1bb8 s ARG 20 N -1.90 3.04 0.59 1.67 3.52 -0.05 -4.88 118.95 120.95 1bb8 s ARG 20 Ca 0.21 -0.15 0.39 0.00 -0.13 0.00 0.00 55.73 56.05 1bb8 s ARG 20 Cb -0.11 -2.39 1.95 0.00 -1.56 0.00 0.00 34.95 32.84 1bb8 s ARG 20 CO 0.13 -0.49 2.17 0.87 -0.81 0.00 0.00 175.30 177.17 1bb8 h LYS 21 N 0.08 0.00 -0.00 5.12 6.56 -2.00 -0.40 116.57 125.92 1bb8 h LYS 21 Ca -0.46 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 1bb8 h LYS 21 Cb 1.25 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.91 1bb8 h LYS 21 CO 0.60 0.00 -0.45 -0.25 -2.06 0.00 0.00 179.45 177.29 1bb8 n ASP 22 N -2.99 0.75 0.00 0.86 9.92 -1.26 -4.95 116.55 118.88 1bb8 n ASP 22 Ca -0.02 -0.54 0.00 0.00 -0.53 0.00 0.00 54.79 53.70 1bb8 n ASP 22 Cb 0.15 0.26 0.00 0.00 -0.64 0.00 0.00 41.12 40.89 1bb8 n ASP 22 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bb8 n GLY 23 N 1.44 2.87 3.75 0.44 0.00 -0.16 -5.04 105.19 108.49 1bb8 n GLY 23 Ca 0.08 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 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 3.28 0.79 1.61 1.70 -1.26 -4.38 118.95 120.69 1bb8 s ARG 24 Ca 0.00 2.23 -0.12 0.00 -0.47 0.00 0.00 55.73 57.37 1bb8 s ARG 24 Cb 0.00 -2.34 0.07 0.00 -0.57 0.00 0.00 34.95 32.11 1bb8 s ARG 24 CO 0.00 -1.08 1.14 0.71 -1.08 0.00 0.00 175.30 175.00 1bb8 s TYR 25 N -1.30 2.98 -0.17 5.89 2.02 0.18 -0.87 117.35 126.07 1bb8 s TYR 25 Ca 0.69 0.89 -0.11 0.00 -0.37 0.00 0.00 57.07 58.17 1bb8 s TYR 25 Cb -0.40 -3.32 0.06 0.00 -0.40 0.00 0.00 41.96 37.89 1bb8 s TYR 25 CO 0.48 -1.70 0.43 -1.17 -1.57 0.00 0.00 175.55 172.02 1bb8 s LEU 26 N -5.61 -0.02 0.17 -1.29 2.96 -1.06 -2.99 118.68 110.85 1bb8 s LEU 26 Ca 0.61 0.91 0.03 0.00 -0.22 0.00 0.00 54.13 55.47 1bb8 s LEU 26 Cb -0.12 1.43 -0.05 0.00 0.50 0.00 0.00 46.19 47.95 1bb8 s LEU 26 CO 0.51 -0.18 -0.04 -0.47 -1.32 0.00 0.00 176.35 174.84 1bb8 s TYR 27 N 1.11 1.28 -0.01 5.38 5.04 -1.04 -2.58 117.35 126.54 1bb8 s TYR 27 Ca -0.07 -0.90 0.01 0.00 -2.44 0.00 0.00 57.07 53.67 1bb8 s TYR 27 Cb -0.07 -0.71 0.01 0.00 0.35 0.00 0.00 41.96 41.54 1bb8 s TYR 27 CO -0.10 -0.06 -0.03 0.21 -1.34 0.00 0.00 175.55 174.23 1bb8 s LYS 28 N -3.84 0.31 0.21 4.97 2.20 -1.26 -2.05 119.74 120.28 1bb8 s LYS 28 Ca 0.21 -0.07 -0.02 0.00 -0.36 0.00 0.00 55.97 55.73 1bb8 s LYS 28 Cb 0.05 -0.34 0.01 0.00 -1.51 0.00 0.00 37.83 36.03 1bb8 s LYS 28 CO 0.03 0.02 0.30 2.48 -0.36 0.00 0.00 175.35 177.82 1bb8 n TYR 29 N 3.32 -1.11 -4.44 4.03 4.11 -1.13 -5.00 117.16 116.93 1bb8 n TYR 29 Ca -0.17 -1.32 -0.34 0.00 -0.00 0.00 0.00 57.90 56.07 1bb8 n TYR 29 Cb 0.56 0.34 -0.12 0.00 -0.00 0.00 0.00 39.34 40.13 1bb8 n TYR 29 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 1bb8 s ILE 30 N -2.63 3.88 0.79 -3.48 -1.09 -1.26 -2.56 121.20 114.85 1bb8 s ILE 30 Ca 0.16 -0.37 -0.05 0.00 -2.23 0.00 0.00 60.65 58.16 1bb8 s ILE 30 Cb -0.01 -2.68 0.15 0.00 -1.58 0.00 0.00 42.46 38.34 1bb8 s ILE 30 CO 0.11 0.52 1.09 1.51 -1.23 0.00 0.00 174.94 176.94 1bb8 s ASP 31 N 0.13 3.97 0.00 3.58 1.47 -1.21 -4.89 116.67 119.72 1bb8 s ASP 31 Ca -0.01 -0.24 0.05 0.00 1.18 0.00 0.00 52.55 53.53 1bb8 s ASP 31 Cb -0.14 -0.02 0.28 0.00 -0.34 0.00 0.00 42.92 42.70 1bb8 s ASP 31 CO 0.03 -2.13 0.74 -0.24 0.68 0.00 0.00 175.17 174.25 1bb8 n SER 32 N -3.10 0.00 -0.00 2.11 2.88 -1.26 -1.11 113.62 113.15 1bb8 n SER 32 Ca 0.16 -0.16 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 1bb8 n SER 32 Cb 0.60 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.96 1bb8 n SER 32 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1bb8 n PHE 33 N -0.98 0.00 0.00 0.66 3.01 -1.26 -4.96 117.46 113.93 1bb8 n PHE 33 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 1bb8 n PHE 33 Cb 0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1bb8 n PHE 33 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1bb8 n GLY 34 N 1.43 2.42 3.82 1.37 0.00 -0.26 -5.01 105.19 108.96 1bb8 n GLY 34 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.23 4.18 0.19 1.61 -1.05 -1.26 -4.81 118.70 117.32 1bb8 s GLU 35 Ca 0.00 1.08 -0.30 0.00 -0.15 0.00 0.00 54.97 55.60 1bb8 s GLU 35 Cb 0.00 -2.18 -0.08 0.00 -0.44 0.00 0.00 34.13 31.43 1bb8 s GLU 35 CO 0.00 -0.06 1.16 -1.25 0.95 0.00 0.00 175.26 176.06 1bb8 s PRO 36 N -3.31 4.53 0.21 -4.83 0.04 -1.26 -3.29 135.00 127.09 1bb8 s PRO 36 Ca 0.61 1.82 0.03 0.00 0.04 0.00 0.00 61.00 63.50 1bb8 s PRO 36 Cb -0.09 -3.25 -0.05 0.00 0.04 0.00 0.00 34.50 31.15 1bb8 s PRO 36 CO 0.16 -0.02 0.01 1.14 0.04 0.00 0.00 177.00 178.33 1bb8 s GLN 37 N -0.36 1.27 0.06 4.56 0.00 -1.06 -4.98 119.66 119.16 1bb8 s GLN 37 Ca 0.51 -1.64 0.01 0.00 -0.00 0.00 0.00 55.36 54.24 1bb8 s GLN 37 Cb -0.31 -0.46 -0.03 0.00 0.00 0.00 0.00 33.01 32.20 1bb8 s GLN 37 CO 0.36 -0.13 -0.06 -0.06 0.00 0.00 0.00 175.29 175.40 1bb8 s PHE 38 N -3.54 0.68 0.10 9.60 0.40 -1.26 -2.85 117.98 121.11 1bb8 s PHE 38 Ca 0.28 -0.77 0.08 0.00 -0.60 0.00 0.00 56.93 55.91 1bb8 s PHE 38 Cb 0.06 -0.42 -0.03 0.00 0.51 0.00 0.00 43.02 43.14 1bb8 s PHE 38 CO 0.08 -0.18 -0.20 0.14 0.70 0.00 0.00 175.22 175.76 1bb8 s VAL 39 N -2.74 1.61 0.20 -0.44 -7.23 -0.87 -4.98 120.40 105.95 1bb8 s VAL 39 Ca 0.01 -1.51 0.10 0.00 -1.81 0.00 0.00 61.98 58.77 1bb8 s VAL 39 Cb -0.01 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.41 1bb8 s VAL 39 CO -0.04 -0.09 -0.19 -0.31 -0.31 0.00 0.00 175.10 174.16 1bb8 s TYR 40 N -1.20 2.02 -0.17 2.82 1.51 -1.26 -2.48 117.35 118.58 1bb8 s TYR 40 Ca 0.05 -0.43 -0.30 0.00 -1.01 0.00 0.00 57.07 55.38 1bb8 s TYR 40 Cb -0.10 -0.96 0.14 0.00 -0.11 0.00 0.00 41.96 40.93 1bb8 s TYR 40 CO 0.04 0.46 1.09 0.45 -1.11 0.00 0.00 175.55 176.48 1bb8 s SER 41 N -2.97 -0.27 0.00 2.29 0.15 -1.16 -4.97 113.70 106.77 1bb8 s SER 41 Ca 0.21 0.24 0.18 0.00 0.70 0.00 0.00 55.95 57.29 1bb8 s SER 41 Cb -0.05 0.24 0.52 0.00 -1.71 0.00 0.00 66.02 65.01 1bb8 s SER 41 CO 0.09 -0.29 1.43 0.79 1.20 0.00 0.00 173.24 176.46 1bb8 n TRP 42 N 0.50 0.73 -4.00 3.44 7.02 -1.26 0.47 117.44 124.34 1bb8 n TRP 42 Ca -0.07 -0.36 -0.08 0.00 -1.02 0.00 0.00 57.50 55.97 1bb8 n TRP 42 Cb 0.58 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.38 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 -1.27 0.54 -0.23 -0.99 -2.85 -1.26 -4.73 119.74 108.95 1bb8 s LYS 43 Ca 0.39 -0.92 0.03 0.00 -1.00 0.00 0.00 55.97 54.47 1bb8 s LYS 43 Cb 0.20 0.20 -0.19 0.00 -2.06 0.00 0.00 37.83 35.98 1bb8 s LYS 43 CO 0.27 -0.11 -0.11 -0.11 0.10 0.00 0.00 175.35 175.39 1bb8 n LEU 44 N 0.66 2.55 -4.68 2.77 7.94 -1.26 -3.78 117.00 121.20 1bb8 n LEU 44 Ca -0.18 -0.07 -0.30 0.00 -1.11 0.00 0.00 56.01 54.35 1bb8 n LEU 44 Cb 0.59 -0.75 -0.09 0.00 0.53 0.00 0.00 43.42 43.70 1bb8 n LEU 44 CO 0.24 0.87 -0.27 -0.69 -1.11 0.00 0.00 177.39 176.43 1bb8 s VAL 45 N -2.52 1.60 -0.34 1.96 1.01 -1.26 -3.51 120.40 117.34 1bb8 s VAL 45 Ca -0.30 -2.00 0.24 0.00 0.00 0.00 0.00 61.98 59.92 1bb8 s VAL 45 Cb 0.08 -2.62 0.32 0.00 0.00 0.00 0.00 36.38 34.16 1bb8 s VAL 45 CO 0.65 0.00 1.64 0.00 0.00 0.00 0.00 175.10 177.40 1bb8 h ALA 46 N 1.59 0.97 -0.00 5.51 0.00 -1.94 -3.14 119.26 122.24 1bb8 h ALA 46 Ca -0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1bb8 h ALA 46 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1bb8 h ALA 46 CO 0.78 0.06 -0.22 0.25 0.00 0.00 0.00 179.25 180.12 1bb8 n THR 47 N -3.12 0.00 -1.33 0.00 -2.24 -1.26 -4.88 114.28 101.45 1bb8 n THR 47 Ca 0.03 -0.04 -0.29 0.00 -2.27 0.00 0.00 64.05 61.48 1bb8 n THR 47 Cb 0.52 -0.00 0.14 0.00 -2.10 0.00 0.00 70.33 68.89 1bb8 n THR 47 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1bb8 s ASP 48 N -2.72 3.38 -0.03 3.42 1.01 -1.19 -5.06 116.67 115.48 1bb8 s ASP 48 Ca 0.21 1.23 0.04 0.00 0.71 0.00 0.00 52.55 54.74 1bb8 s ASP 48 Cb 0.19 -1.89 -0.00 0.00 1.01 0.00 0.00 42.92 42.22 1bb8 s ASP 48 CO 0.55 -2.66 -0.14 -0.60 0.21 0.00 0.00 175.17 172.53 1bb8 s ARG 49 N -5.06 1.34 0.45 8.23 3.00 -1.26 -5.01 118.95 120.62 1bb8 s ARG 49 Ca 0.64 -0.48 -0.21 0.00 -1.00 0.00 0.00 55.73 54.67 1bb8 s ARG 49 Cb -0.17 -1.22 -0.10 0.00 0.00 0.00 0.00 34.95 33.47 1bb8 s ARG 49 CO 0.56 0.22 0.99 0.14 0.00 0.00 0.00 175.30 177.21 1bb8 s VAL 50 N -0.02 4.09 0.31 7.11 -7.23 -1.26 -4.97 120.40 118.43 1bb8 s VAL 50 Ca -0.01 1.34 -0.27 0.00 -1.81 0.00 0.00 61.98 61.23 1bb8 s VAL 50 Cb -0.09 -3.56 -0.14 0.00 0.56 0.00 0.00 36.38 33.16 1bb8 s VAL 50 CO 0.01 -0.25 0.94 -2.65 -0.31 0.00 0.00 175.10 172.84 1bb8 n PRO 51 N -0.69 1.20 -1.53 4.82 -0.02 -1.26 -4.79 135.00 132.72 1bb8 n PRO 51 Ca 0.08 0.42 -0.44 0.00 -2.02 0.00 0.00 63.50 61.54 1bb8 n PRO 51 Cb 0.53 -1.78 -0.01 0.00 -0.02 0.00 0.00 33.50 32.22 1bb8 n PRO 51 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bb8 n ALA 52 N 0.05 -0.85 0.00 3.55 0.00 -1.26 -1.13 120.51 120.87 1bb8 n ALA 52 Ca 0.10 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1bb8 n ALA 52 Cb 0.33 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 17.86 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 1.45 3.32 3.84 0.00 0.00 -1.26 -5.03 105.19 107.51 1bb8 n GLY 53 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.65 3.96 0.47 1.61 -0.14 -0.28 -5.06 119.74 119.64 1bb8 s LYS 54 Ca 0.00 0.45 -0.20 0.00 -1.36 0.00 0.00 55.97 54.87 1bb8 s LYS 54 Cb 0.00 -3.07 -0.09 0.00 -1.68 0.00 0.00 37.83 32.99 1bb8 s LYS 54 CO 0.00 0.58 0.99 1.03 -0.76 0.00 0.00 175.35 177.19 1bb8 s ARG 55 N -1.58 3.98 1.31 1.68 1.81 -1.26 -4.86 118.95 120.03 1bb8 s ARG 55 Ca 0.32 1.17 -0.19 0.00 -1.72 0.00 0.00 55.73 55.31 1bb8 s ARG 55 Cb -0.16 -2.14 0.33 0.00 -0.45 0.00 0.00 34.95 32.54 1bb8 s ARG 55 CO 0.17 -0.25 0.98 0.16 -0.68 0.00 0.00 175.30 175.68 1bb8 s ASP 56 N -2.34 -0.16 0.04 0.23 1.47 -1.26 -4.96 116.67 109.69 1bb8 s ASP 56 Ca 0.63 1.08 -0.12 0.00 1.18 0.00 0.00 52.55 55.32 1bb8 s ASP 56 Cb -0.12 -1.61 0.04 0.00 -0.34 0.00 0.00 42.92 40.89 1bb8 s ASP 56 CO 0.20 -4.84 0.58 0.00 0.68 0.00 0.00 175.17 171.79 1bb8 s ILE 58 N -2.21 5.36 0.85 0.00 -1.09 -1.26 -5.07 121.20 117.78 1bb8 s ILE 58 Ca 0.13 0.28 -0.13 0.00 -2.23 0.00 0.00 60.65 58.70 1bb8 s ILE 58 Cb -0.01 -3.53 0.07 0.00 -1.58 0.00 0.00 42.46 37.41 1bb8 s ILE 58 CO 0.01 0.38 0.91 -0.24 -1.23 0.00 0.00 174.94 174.77 1bb8 n SER 59 N 3.95 -0.13 0.10 3.58 2.88 -1.26 -4.71 113.62 118.02 1bb8 n SER 59 Ca -0.14 0.50 -0.13 0.00 -1.33 0.00 0.00 58.87 57.76 1bb8 n SER 59 Cb 0.52 -1.39 -0.08 0.00 -0.75 0.00 0.00 64.21 62.51 1bb8 n SER 59 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1bb8 h LEU 60 N -1.16 -0.17 -0.93 2.46 3.38 -1.65 -1.20 115.31 116.04 1bb8 h LEU 60 Ca -0.45 -0.10 0.24 0.00 0.09 0.00 0.00 57.88 57.66 1bb8 h LEU 60 Cb 1.30 0.04 -0.13 0.00 0.09 0.00 0.00 40.66 41.96 1bb8 h LEU 60 CO 0.42 -0.01 0.46 0.03 0.09 0.00 0.00 178.44 179.43 1bb8 h ARG 61 N -0.33 0.43 -0.18 1.13 2.47 -1.90 0.32 114.38 116.32 1bb8 h ARG 61 Ca -0.02 -0.03 -0.22 0.00 -1.26 0.00 0.00 59.98 58.46 1bb8 h ARG 61 Cb 0.26 -0.10 0.01 0.00 -1.65 0.00 0.00 29.97 28.49 1bb8 h ARG 61 CO 0.03 0.28 -0.74 0.93 0.56 0.00 0.00 179.97 181.04 1bb8 h GLU 62 N 0.44 0.80 0.41 0.04 4.39 -1.80 -2.90 114.58 115.95 1bb8 h GLU 62 Ca 0.60 -0.62 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 1bb8 h GLU 62 Cb 1.16 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 1bb8 h GLU 62 CO -0.52 1.23 -0.20 0.87 -1.16 0.00 0.00 179.01 179.23 1bb8 h LYS 63 N 0.56 -0.53 -0.24 2.33 1.57 0.52 -1.58 116.57 119.20 1bb8 h LYS 63 Ca -0.04 0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1bb8 h LYS 63 Cb 1.36 0.12 -0.07 0.00 0.08 0.00 0.00 32.23 33.72 1bb8 h LYS 63 CO 0.15 -0.23 -0.50 0.82 -0.57 0.00 0.00 179.45 179.12 1bb8 h ILE 64 N -0.82 0.05 -0.84 1.86 5.03 -0.60 1.36 117.51 123.56 1bb8 h ILE 64 Ca -0.06 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 64.80 1bb8 h ILE 64 Cb 0.54 0.05 -0.08 0.00 -3.03 0.00 0.00 36.82 34.30 1bb8 h ILE 64 CO 0.09 0.00 0.47 0.00 -0.68 0.00 0.00 178.15 178.03 1bb8 h ALA 65 N -0.01 1.23 -0.13 1.87 0.00 -1.54 -0.18 119.26 120.49 1bb8 h ALA 65 Ca 0.07 0.05 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 1bb8 h ALA 65 Cb 0.64 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1bb8 h ALA 65 CO -0.49 0.03 -0.57 1.49 0.00 0.00 0.00 179.25 179.72 1bb8 h GLU 66 N 0.74 0.62 -0.19 0.00 4.81 0.06 -2.62 114.58 117.99 1bb8 h GLU 66 Ca 0.42 -0.49 -0.10 0.00 -0.13 0.00 0.00 59.36 59.07 1bb8 h GLU 66 Cb 0.47 0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 1bb8 h GLU 66 CO -0.29 1.11 -0.26 -0.07 -0.73 0.00 0.00 179.01 178.77 1bb8 h LEU 67 N 0.27 0.56 -0.56 1.64 4.07 0.22 -1.67 115.31 119.84 1bb8 h LEU 67 Ca -0.03 -0.51 -0.16 0.00 0.08 0.00 0.00 57.88 57.25 1bb8 h LEU 67 Cb 1.21 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.78 1bb8 h LEU 67 CO 0.12 0.96 -0.64 1.56 -1.08 0.00 0.00 178.44 179.36 1bb8 h GLN 68 N 0.17 0.31 0.00 1.13 4.20 -1.16 0.65 115.11 120.40 1bb8 h GLN 68 Ca 0.02 -0.23 -0.03 0.00 0.06 0.00 0.00 58.65 58.48 1bb8 h GLN 68 Cb 0.83 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.65 1bb8 h GLN 68 CO 0.06 0.85 -0.13 0.87 -0.67 0.00 0.00 178.83 179.81 1bb8 h LYS 69 N 0.22 0.00 0.02 1.46 1.57 -1.50 -2.02 116.57 116.32 1bb8 h LYS 69 Ca -0.01 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.38 1bb8 h LYS 69 Cb 1.18 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.43 1bb8 h LYS 69 CO 0.10 0.13 -2.30 -0.25 -0.57 0.00 0.00 179.45 176.57 1bb8 n ASP 70 N -3.16 1.99 -0.00 0.86 9.92 -0.63 -4.27 116.55 121.26 1bb8 n ASP 70 Ca 0.02 0.09 0.15 0.00 -0.53 0.00 0.00 54.79 54.52 1bb8 n ASP 70 Cb 0.52 -0.64 0.71 0.00 -0.64 0.00 0.00 41.12 41.06 1bb8 n ASP 70 CO 0.00 0.00 0.00 -0.38 0.13 0.00 0.00 177.20 176.95 1bb8 n ILE 71 N -3.64 0.00 -3.86 0.53 5.41 0.22 -4.87 119.36 113.15 1bb8 n ILE 71 Ca -0.44 -0.00 -0.05 0.00 1.00 0.00 0.00 62.75 63.26 1bb8 n ILE 71 Cb 0.95 -0.50 -0.02 0.00 -0.71 0.00 0.00 39.64 39.37 1bb8 n ILE 71 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1bb8 n HIS 72 N -1.36 -0.56 1.98 1.39 8.25 -0.76 -4.21 115.22 119.95 1bb8 n HIS 72 Ca 0.12 -0.80 0.16 0.00 -0.26 0.00 0.00 57.72 56.93 1bb8 n HIS 72 Cb 0.28 0.14 0.94 0.00 1.12 0.00 0.00 29.99 32.47 1bb8 n HIS 72 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51