#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bb8 n LYS 4 N 0.00 0.65 -2.76 3.44 5.02 -1.26 -5.02 118.16 118.24 1bb8 n LYS 4 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1bb8 n LYS 4 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1bb8 n LYS 4 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1bb8 s ARG 5 N -1.94 4.45 -0.03 1.97 3.00 -1.26 -5.03 118.95 120.10 1bb8 s ARG 5 Ca 0.00 1.30 0.03 0.00 0.00 0.00 0.00 55.73 57.06 1bb8 s ARG 5 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 34.95 31.44 1bb8 s ARG 5 CO 0.00 -0.19 -0.12 0.50 0.00 0.00 0.00 175.30 175.49 1bb8 s ARG 6 N 1.58 1.28 0.99 3.54 3.52 -1.26 -1.80 118.95 126.80 1bb8 s ARG 6 Ca 0.47 -0.42 -0.12 0.00 -0.13 0.00 0.00 55.73 55.53 1bb8 s ARG 6 Cb -0.19 -1.16 0.19 0.00 -1.56 0.00 0.00 34.95 32.23 1bb8 s ARG 6 CO 0.20 0.16 1.08 0.16 -0.81 0.00 0.00 175.30 176.10 1bb8 s ASP 7 N 0.15 2.48 0.00 -2.12 -4.77 -0.88 -4.83 116.67 106.69 1bb8 s ASP 7 Ca -0.04 1.64 0.05 0.00 -3.30 0.00 0.00 52.55 50.90 1bb8 s ASP 7 Cb -0.10 -2.29 0.23 0.00 -1.09 0.00 0.00 42.92 39.67 1bb8 s ASP 7 CO 0.01 -3.29 1.03 -0.46 0.70 0.00 0.00 175.17 173.17 1bb8 n ASN 8 N -4.32 0.00 0.00 2.11 0.23 -1.26 -3.70 115.26 108.32 1bb8 n ASN 8 Ca 0.07 0.30 0.00 0.00 -0.53 0.00 0.00 54.58 54.42 1bb8 n ASN 8 Cb 0.54 -0.35 0.00 0.00 -2.08 0.00 0.00 39.78 37.89 1bb8 n ASN 8 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1bb8 n ARG 9 N -1.35 0.00 0.00 -3.83 1.74 -1.26 -5.04 116.66 106.92 1bb8 n ARG 9 Ca 0.02 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1bb8 n ARG 9 Cb 0.04 -0.30 0.00 0.00 -1.02 0.00 0.00 32.46 31.18 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 2.12 0.00 3.74 -0.13 0.00 -1.24 -5.13 105.19 104.54 1bb8 n GLY 10 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 4.46 -0.30 1.61 0.52 -1.26 -4.88 118.95 119.09 1bb8 s ARG 11 Ca 0.00 0.99 -0.29 0.00 -0.52 0.00 0.00 55.73 55.91 1bb8 s ARG 11 Cb 0.00 -3.39 0.02 0.00 0.52 0.00 0.00 34.95 32.10 1bb8 s ARG 11 CO 0.00 0.22 1.07 0.42 0.02 0.00 0.00 175.30 177.03 1bb8 s ILE 12 N 0.20 4.53 0.29 1.52 -1.09 -1.26 -2.07 121.20 123.32 1bb8 s ILE 12 Ca 0.38 1.78 -0.11 0.00 -2.23 0.00 0.00 60.65 60.48 1bb8 s ILE 12 Cb -0.19 -4.40 -0.07 0.00 -1.58 0.00 0.00 42.46 36.22 1bb8 s ILE 12 CO 0.21 -0.43 0.64 -0.76 -1.23 0.00 0.00 174.94 173.37 1bb8 s LEU 13 N 3.58 4.07 0.71 2.97 1.43 -0.75 -4.97 118.68 125.72 1bb8 s LEU 13 Ca 0.45 1.03 -0.04 0.00 -1.03 0.00 0.00 54.13 54.55 1bb8 s LEU 13 Cb -0.13 -3.83 0.10 0.00 0.03 0.00 0.00 46.19 42.36 1bb8 s LEU 13 CO 0.14 -0.18 0.99 -0.54 0.23 0.00 0.00 176.35 176.99 1bb8 s LYS 14 N -3.14 1.90 0.34 1.70 1.02 -1.26 -4.41 119.74 115.89 1bb8 s LYS 14 Ca 0.49 -0.71 -0.28 0.00 0.02 0.00 0.00 55.97 55.50 1bb8 s LYS 14 Cb -0.11 -2.26 -0.12 0.00 -0.52 0.00 0.00 37.83 34.82 1bb8 s LYS 14 CO 0.23 -1.34 1.36 2.41 -0.92 0.00 0.00 175.35 177.09 1bb8 n THR 15 N -2.86 1.87 0.00 2.17 -1.04 -1.26 -2.45 114.28 110.71 1bb8 n THR 15 Ca 0.11 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 1bb8 n THR 15 Cb 0.60 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.43 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 0.87 2.70 3.79 3.41 0.00 -1.26 -5.02 105.19 109.67 1bb8 n GLY 16 Ca 0.05 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 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 3.51 -0.23 1.61 2.02 -1.02 -4.04 118.70 120.54 1bb8 s GLU 17 Ca 0.00 1.47 -0.21 0.00 0.02 0.00 0.00 54.97 56.24 1bb8 s GLU 17 Cb 0.00 -2.04 0.06 0.00 0.10 0.00 0.00 34.13 32.25 1bb8 s GLU 17 CO 0.00 -0.69 0.61 -1.12 0.02 0.00 0.00 175.26 174.08 1bb8 s SER 18 N -1.97 -0.64 -0.10 -0.19 0.01 0.02 -4.82 113.70 106.01 1bb8 s SER 18 Ca 0.70 1.23 -0.05 0.00 1.31 0.00 0.00 55.95 59.14 1bb8 s SER 18 Cb -0.20 1.25 -0.04 0.00 0.21 0.00 0.00 66.02 67.24 1bb8 s SER 18 CO 0.25 -0.21 0.11 -1.58 0.41 0.00 0.00 173.24 172.22 1bb8 s GLN 19 N 0.32 3.31 0.65 12.44 0.74 -1.26 -0.93 119.66 134.93 1bb8 s GLN 19 Ca -0.00 -0.23 -0.01 0.00 0.05 0.00 0.00 55.36 55.17 1bb8 s GLN 19 Cb -0.04 -3.07 0.08 0.00 1.10 0.00 0.00 33.01 31.07 1bb8 s GLN 19 CO 0.01 0.75 0.91 1.03 -0.55 0.00 0.00 175.29 177.44 1bb8 s ARG 20 N -1.10 2.11 0.60 1.67 0.52 -0.99 -4.93 118.95 116.83 1bb8 s ARG 20 Ca 0.16 -0.82 0.39 0.00 -0.52 0.00 0.00 55.73 54.94 1bb8 s ARG 20 Cb -0.12 -2.36 1.95 0.00 0.52 0.00 0.00 34.95 34.94 1bb8 s ARG 20 CO 0.05 -1.12 2.18 0.87 0.02 0.00 0.00 175.30 177.31 1bb8 h LYS 21 N -0.30 0.00 -0.00 3.54 6.56 -1.99 -0.26 116.57 124.11 1bb8 h LYS 21 Ca -0.40 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.19 1bb8 h LYS 21 Cb 1.29 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.95 1bb8 h LYS 21 CO 0.49 0.00 -0.24 -0.25 -2.06 0.00 0.00 179.45 177.39 1bb8 n ASP 22 N -3.03 0.25 0.00 0.86 8.00 -1.26 -4.92 116.55 116.45 1bb8 n ASP 22 Ca -0.01 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1bb8 n ASP 22 Cb 0.16 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.13 1bb8 n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bb8 n GLY 23 N 1.49 3.13 3.76 0.44 0.00 -0.11 -5.03 105.19 108.87 1bb8 n GLY 23 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.36 4.17 0.71 1.61 1.70 -1.26 -4.60 118.95 120.93 1bb8 s ARG 24 Ca 0.00 2.48 -0.10 0.00 -0.47 0.00 0.00 55.73 57.64 1bb8 s ARG 24 Cb 0.00 -3.02 0.04 0.00 -0.57 0.00 0.00 34.95 31.40 1bb8 s ARG 24 CO 0.00 -0.49 1.07 0.71 -1.08 0.00 0.00 175.30 175.51 1bb8 s TYR 25 N -0.66 3.16 -0.18 5.89 2.02 0.25 -2.36 117.35 125.46 1bb8 s TYR 25 Ca 0.56 0.82 -0.16 0.00 -0.37 0.00 0.00 57.07 57.91 1bb8 s TYR 25 Cb -0.45 -3.14 0.05 0.00 -0.40 0.00 0.00 41.96 38.01 1bb8 s TYR 25 CO 0.55 -1.31 0.48 -1.17 -1.57 0.00 0.00 175.55 172.53 1bb8 s LEU 26 N -5.34 0.09 0.05 -1.29 0.20 -0.11 -2.92 118.68 109.36 1bb8 s LEU 26 Ca 0.59 0.99 0.04 0.00 0.69 0.00 0.00 54.13 56.43 1bb8 s LEU 26 Cb -0.11 1.66 -0.02 0.00 -0.43 0.00 0.00 46.19 47.29 1bb8 s LEU 26 CO 0.49 -0.17 -0.11 -0.47 -0.29 0.00 0.00 176.35 175.80 1bb8 s TYR 27 N 0.41 0.94 -0.05 5.38 5.04 -1.10 -0.80 117.35 127.16 1bb8 s TYR 27 Ca -0.01 -0.43 0.04 0.00 -2.44 0.00 0.00 57.07 54.23 1bb8 s TYR 27 Cb -0.04 -0.55 -0.02 0.00 0.35 0.00 0.00 41.96 41.70 1bb8 s TYR 27 CO -0.01 -0.01 -0.16 0.21 -1.34 0.00 0.00 175.55 174.24 1bb8 s LYS 28 N -1.43 2.50 0.17 4.97 2.20 -1.26 -1.35 119.74 125.54 1bb8 s LYS 28 Ca -0.04 -0.73 -0.07 0.00 -0.36 0.00 0.00 55.97 54.77 1bb8 s LYS 28 Cb -0.09 -2.34 -0.02 0.00 -1.51 0.00 0.00 37.83 33.87 1bb8 s LYS 28 CO 0.01 0.59 0.25 1.52 -0.36 0.00 0.00 175.35 177.35 1bb8 s TYR 29 N -0.64 0.54 -0.15 4.03 1.13 -1.04 -5.00 117.35 116.22 1bb8 s TYR 29 Ca 0.10 -0.90 -0.06 0.00 -1.41 0.00 0.00 57.07 54.80 1bb8 s TYR 29 Cb -0.11 -0.16 -0.04 0.00 -1.10 0.00 0.00 41.96 40.56 1bb8 s TYR 29 CO 0.01 -0.70 0.06 0.42 -2.51 0.00 0.00 175.55 172.83 1bb8 s ILE 30 N -4.00 4.80 0.76 -3.49 -1.09 -1.26 -2.19 121.20 114.74 1bb8 s ILE 30 Ca 0.21 -0.04 -0.09 0.00 -2.23 0.00 0.00 60.65 58.50 1bb8 s ILE 30 Cb 0.04 -3.12 0.09 0.00 -1.58 0.00 0.00 42.46 37.89 1bb8 s ILE 30 CO 0.02 0.52 1.09 1.51 -1.23 0.00 0.00 174.94 176.85 1bb8 s ASP 31 N -0.17 4.49 0.00 3.58 -4.77 -1.18 -4.89 116.67 113.73 1bb8 s ASP 31 Ca 0.07 0.44 0.04 0.00 -3.30 0.00 0.00 52.55 49.80 1bb8 s ASP 31 Cb -0.12 -0.96 0.22 0.00 -1.09 0.00 0.00 42.92 40.97 1bb8 s ASP 31 CO 0.01 -1.83 0.71 -1.20 0.70 0.00 0.00 175.17 173.56 1bb8 n SER 32 N -3.11 0.00 -0.02 2.11 7.64 -1.26 -1.80 113.62 117.17 1bb8 n SER 32 Ca 0.09 -0.11 0.06 0.00 1.01 0.00 0.00 58.87 59.93 1bb8 n SER 32 Cb 0.60 -0.01 -0.14 0.00 -1.01 0.00 0.00 64.21 63.66 1bb8 n SER 32 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1bb8 n PHE 33 N -1.01 0.00 0.00 1.43 3.01 -1.26 -5.00 117.46 114.63 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 0.01 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.01 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 1.57 0.61 3.87 1.37 0.00 -0.75 -5.09 105.19 106.77 1bb8 n GLY 34 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.71 3.79 0.06 1.61 -1.05 -1.26 -4.87 118.70 116.28 1bb8 s GLU 35 Ca 0.00 0.44 -0.27 0.00 -0.15 0.00 0.00 54.97 54.98 1bb8 s GLU 35 Cb 0.00 -2.43 -0.05 0.00 -0.44 0.00 0.00 34.13 31.20 1bb8 s GLU 35 CO 0.00 0.03 0.86 -1.25 0.95 0.00 0.00 175.26 175.85 1bb8 s PRO 36 N -3.66 4.58 0.25 -4.83 0.04 -1.26 -3.13 135.00 127.00 1bb8 s PRO 36 Ca 0.51 1.24 0.05 0.00 0.04 0.00 0.00 61.00 62.84 1bb8 s PRO 36 Cb -0.10 -3.38 -0.05 0.00 0.04 0.00 0.00 34.50 31.00 1bb8 s PRO 36 CO 0.29 0.22 -0.04 -0.65 0.04 0.00 0.00 177.00 176.85 1bb8 s GLN 37 N 0.10 1.44 0.02 4.56 1.11 -0.93 -5.00 119.66 120.96 1bb8 s GLN 37 Ca 0.43 -1.72 0.01 0.00 0.01 0.00 0.00 55.36 54.09 1bb8 s GLN 37 Cb -0.22 -0.93 -0.02 0.00 -1.01 0.00 0.00 33.01 30.83 1bb8 s GLN 37 CO 0.26 -0.00 -0.05 -0.06 0.01 0.00 0.00 175.29 175.44 1bb8 s PHE 38 N -3.17 0.46 0.22 0.91 0.40 -1.26 -2.48 117.98 113.05 1bb8 s PHE 38 Ca 0.28 -0.39 0.11 0.00 -0.60 0.00 0.00 56.93 56.33 1bb8 s PHE 38 Cb 0.04 -0.29 -0.05 0.00 0.51 0.00 0.00 43.02 43.24 1bb8 s PHE 38 CO 0.10 -0.09 -0.20 0.14 0.70 0.00 0.00 175.22 175.86 1bb8 s VAL 39 N -1.06 2.52 0.14 -0.44 -7.23 -0.46 -4.98 120.40 108.90 1bb8 s VAL 39 Ca -0.09 -2.11 0.07 0.00 -1.81 0.00 0.00 61.98 58.05 1bb8 s VAL 39 Cb -0.08 -2.25 -0.04 0.00 0.56 0.00 0.00 36.38 34.57 1bb8 s VAL 39 CO -0.00 -0.21 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.11 1bb8 s TYR 40 N -1.96 1.60 -0.29 2.82 1.51 -1.26 -2.71 117.35 117.07 1bb8 s TYR 40 Ca 0.24 -0.52 -0.23 0.00 -1.01 0.00 0.00 57.07 55.56 1bb8 s TYR 40 Cb -0.07 -0.82 0.15 0.00 -0.11 0.00 0.00 41.96 41.12 1bb8 s TYR 40 CO 0.12 0.23 1.17 0.45 -1.11 0.00 0.00 175.55 176.41 1bb8 s SER 41 N -2.55 -0.30 -0.02 2.29 0.15 -1.15 -4.92 113.70 107.20 1bb8 s SER 41 Ca 0.12 0.56 0.09 0.00 0.70 0.00 0.00 55.95 57.42 1bb8 s SER 41 Cb -0.05 0.70 0.29 0.00 -1.71 0.00 0.00 66.02 65.24 1bb8 s SER 41 CO 0.05 -0.09 1.20 0.79 1.20 0.00 0.00 173.24 176.38 1bb8 n TRP 42 N 2.31 0.49 -4.40 3.44 7.02 -1.26 -0.59 117.44 124.45 1bb8 n TRP 42 Ca -0.13 -0.22 -0.23 0.00 -1.02 0.00 0.00 57.50 55.89 1bb8 n TRP 42 Cb 0.56 -0.04 -0.13 0.00 -2.42 0.00 0.00 31.31 29.28 1bb8 n TRP 42 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1bb8 s LYS 43 N -1.61 1.15 -0.24 -0.99 1.02 -1.26 -4.71 119.74 113.10 1bb8 s LYS 43 Ca 0.21 -1.01 -0.13 0.00 0.02 0.00 0.00 55.97 55.07 1bb8 s LYS 43 Cb 0.12 -1.30 -0.17 0.00 -0.52 0.00 0.00 37.83 35.96 1bb8 s LYS 43 CO 0.13 0.31 -0.07 -0.11 -0.92 0.00 0.00 175.35 174.69 1bb8 n LEU 44 N 1.48 2.17 0.00 3.17 7.94 -1.26 -3.96 117.00 126.54 1bb8 n LEU 44 Ca -0.19 0.27 -0.22 0.00 -1.11 0.00 0.00 56.01 54.76 1bb8 n LEU 44 Cb 0.54 -0.92 -0.05 0.00 0.53 0.00 0.00 43.42 43.52 1bb8 n LEU 44 CO 0.22 0.58 -0.16 1.33 -1.11 0.00 0.00 177.39 178.25 1bb8 n VAL 45 N -4.06 0.00 0.52 1.96 0.24 -1.26 -3.48 118.33 112.25 1bb8 n VAL 45 Ca -0.44 -1.72 0.13 0.00 -2.04 0.00 0.00 64.34 60.27 1bb8 n VAL 45 Cb 0.86 0.40 0.38 0.00 -1.47 0.00 0.00 33.84 34.01 1bb8 n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bb8 h ALA 46 N 1.25 1.00 0.00 2.33 0.00 -1.95 -3.17 119.26 118.71 1bb8 h ALA 46 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1bb8 h ALA 46 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1bb8 h ALA 46 CO 0.47 0.00 -0.41 0.25 0.00 0.00 0.00 179.25 179.57 1bb8 n THR 47 N -2.44 0.00 -1.61 0.00 -2.24 -1.26 -4.90 114.28 101.84 1bb8 n THR 47 Ca 0.05 -0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.53 1bb8 n THR 47 Cb 0.42 0.11 0.10 0.00 -2.10 0.00 0.00 70.33 68.86 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 -3.01 4.28 -0.00 3.42 1.01 -1.20 -5.08 116.67 116.09 1bb8 s ASP 48 Ca 0.12 1.14 0.01 0.00 0.71 0.00 0.00 52.55 54.53 1bb8 s ASP 48 Cb 0.18 -1.81 -0.00 0.00 1.01 0.00 0.00 42.92 42.29 1bb8 s ASP 48 CO 0.67 -2.09 -0.03 0.00 0.21 0.00 0.00 175.17 173.93 1bb8 s ARG 49 N -5.25 0.27 0.40 8.23 1.04 -1.26 -4.99 118.95 117.39 1bb8 s ARG 49 Ca 0.62 -0.11 -0.20 0.00 -1.04 0.00 0.00 55.73 54.99 1bb8 s ARG 49 Cb -0.14 -0.26 -0.11 0.00 -2.04 0.00 0.00 34.95 32.41 1bb8 s ARG 49 CO 0.53 0.07 0.91 0.14 -0.04 0.00 0.00 175.30 176.91 1bb8 s VAL 50 N -0.07 4.43 0.60 4.99 -7.23 -1.26 -4.96 120.40 116.90 1bb8 s VAL 50 Ca 0.01 1.42 -0.16 0.00 -1.81 0.00 0.00 61.98 61.44 1bb8 s VAL 50 Cb -0.01 -3.63 -0.03 0.00 0.56 0.00 0.00 36.38 33.26 1bb8 s VAL 50 CO -0.00 -0.26 1.07 -2.16 -0.31 0.00 0.00 175.10 173.43 1bb8 s PRO 51 N -3.06 3.25 0.38 4.82 0.04 -1.26 -4.91 135.00 134.26 1bb8 s PRO 51 Ca 0.60 1.25 -0.24 0.00 0.04 0.00 0.00 61.00 62.65 1bb8 s PRO 51 Cb -0.10 -2.02 -0.13 0.00 0.04 0.00 0.00 34.50 32.29 1bb8 s PRO 51 CO 0.15 -0.87 0.60 0.00 0.04 0.00 0.00 177.00 176.91 1bb8 n ALA 52 N -2.04 -1.48 0.00 8.56 0.00 -1.26 -1.87 120.51 122.42 1bb8 n ALA 52 Ca 0.09 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1bb8 n ALA 52 Cb 0.53 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.19 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 1.74 3.07 3.68 0.00 0.00 -1.26 -5.01 105.19 107.41 1bb8 n GLY 53 Ca 0.12 -0.74 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 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 0.00 4.21 0.58 1.61 3.01 -0.78 -5.06 119.74 123.31 1bb8 s LYS 54 Ca 0.00 0.30 -0.15 0.00 -1.01 0.00 0.00 55.97 55.11 1bb8 s LYS 54 Cb 0.00 -3.52 -0.04 0.00 -1.01 0.00 0.00 37.83 33.26 1bb8 s LYS 54 CO 0.00 -0.02 1.03 -0.98 0.51 0.00 0.00 175.35 175.89 1bb8 s ARG 55 N 1.24 3.48 1.03 1.68 1.70 -1.26 -4.69 118.95 122.14 1bb8 s ARG 55 Ca 0.22 1.06 -0.16 0.00 -0.47 0.00 0.00 55.73 56.38 1bb8 s ARG 55 Cb -0.15 -2.06 0.05 0.00 -0.57 0.00 0.00 34.95 32.21 1bb8 s ARG 55 CO 0.09 -0.67 0.07 -0.25 -1.08 0.00 0.00 175.30 173.46 1bb8 n ASP 56 N -2.08 -2.49 -3.66 -2.89 8.00 -1.26 -4.96 116.55 107.21 1bb8 n ASP 56 Ca 0.08 0.11 -0.08 0.00 0.71 0.00 0.00 54.79 55.60 1bb8 n ASP 56 Cb 0.53 -1.04 -0.02 0.00 -0.02 0.00 0.00 41.12 40.58 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 -3.65 4.92 0.86 0.00 1.01 -1.26 -4.95 121.20 118.13 1bb8 s ILE 58 Ca 0.08 1.68 -0.13 0.00 0.00 0.00 0.00 60.65 62.27 1bb8 s ILE 58 Cb -0.03 -4.15 0.04 0.00 0.01 0.00 0.00 42.46 38.32 1bb8 s ILE 58 CO -0.02 0.11 0.67 -1.54 0.00 0.00 0.00 174.94 174.16 1bb8 n SER 59 N 4.62 -1.00 0.40 3.58 3.41 -1.26 -4.70 113.62 118.68 1bb8 n SER 59 Ca 0.04 0.45 -0.16 0.00 -0.26 0.00 0.00 58.87 58.94 1bb8 n SER 59 Cb 0.50 -1.30 -0.08 0.00 -0.26 0.00 0.00 64.21 63.07 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 -1.17 -0.89 -1.01 1.04 3.38 -1.68 -0.94 115.31 114.04 1bb8 h LEU 60 Ca -0.44 0.03 0.28 0.00 0.09 0.00 0.00 57.88 57.84 1bb8 h LEU 60 Cb 1.30 0.23 -0.14 0.00 0.09 0.00 0.00 40.66 42.15 1bb8 h LEU 60 CO 0.39 -0.53 0.59 0.03 0.09 0.00 0.00 178.44 179.01 1bb8 h ARG 61 N -1.28 0.44 -0.27 1.13 3.08 -1.92 0.74 114.38 116.30 1bb8 h ARG 61 Ca -0.11 -0.03 -0.19 0.00 0.07 0.00 0.00 59.98 59.73 1bb8 h ARG 61 Cb 0.81 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1bb8 h ARG 61 CO 0.18 0.29 -0.56 0.93 -1.07 0.00 0.00 179.97 179.74 1bb8 h GLU 62 N 0.46 0.86 -0.26 0.04 4.39 -1.86 -3.07 114.58 115.13 1bb8 h GLU 62 Ca 0.69 -0.56 -0.15 0.00 0.34 0.00 0.00 59.36 59.68 1bb8 h GLU 62 Cb 1.45 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 30.17 1bb8 h GLU 62 CO -0.54 1.19 -0.41 -0.22 -1.16 0.00 0.00 179.01 177.88 1bb8 h LYS 63 N 0.64 0.74 -0.34 2.33 3.64 0.13 -2.93 116.57 120.79 1bb8 h LYS 63 Ca 0.01 -0.45 0.06 0.00 -1.27 0.00 0.00 60.65 59.00 1bb8 h LYS 63 Cb 1.17 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.97 1bb8 h LYS 63 CO 0.12 1.07 -0.05 0.82 -2.27 0.00 0.00 179.45 179.14 1bb8 h ILE 64 N 0.48 0.70 -0.77 2.00 5.03 0.20 0.17 117.51 125.31 1bb8 h ILE 64 Ca 0.02 -0.01 0.01 0.00 -0.12 0.00 0.00 64.86 64.76 1bb8 h ILE 64 Cb 1.01 0.66 -0.04 0.00 -3.03 0.00 0.00 36.82 35.42 1bb8 h ILE 64 CO 0.09 0.01 0.51 0.00 -0.68 0.00 0.00 178.15 178.08 1bb8 h ALA 65 N 1.32 1.45 0.15 1.87 0.00 -1.55 0.40 119.26 122.90 1bb8 h ALA 65 Ca 0.16 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1bb8 h ALA 65 Cb 0.24 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1bb8 h ALA 65 CO -0.32 0.51 -0.07 1.49 0.00 0.00 0.00 179.25 180.86 1bb8 h GLU 66 N 1.05 -0.19 -0.02 0.00 4.81 -0.90 -1.65 114.58 117.68 1bb8 h GLU 66 Ca 0.28 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.51 1bb8 h GLU 66 Cb -0.12 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1bb8 h GLU 66 CO -0.06 0.25 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.35 1bb8 h LEU 67 N -0.78 0.08 -0.30 1.64 3.38 -0.67 -2.64 115.31 116.02 1bb8 h LEU 67 Ca -0.02 -0.58 -0.08 0.00 0.09 0.00 0.00 57.88 57.29 1bb8 h LEU 67 Cb 0.53 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1bb8 h LEU 67 CO 0.03 0.65 -0.12 -0.61 0.09 0.00 0.00 178.44 178.48 1bb8 h GLN 68 N -0.48 0.61 -0.00 1.13 4.15 -0.35 -2.68 115.11 117.48 1bb8 h GLN 68 Ca 0.00 -0.26 -0.16 0.00 0.77 0.00 0.00 58.65 59.00 1bb8 h GLN 68 Cb 0.63 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.28 1bb8 h GLN 68 CO 0.01 0.83 -0.78 -0.22 -1.93 0.00 0.00 178.83 176.74 1bb8 h LYS 69 N 0.36 0.00 -0.02 1.69 3.64 -1.35 -2.29 116.57 118.60 1bb8 h LYS 69 Ca 0.07 -0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 1bb8 h LYS 69 Cb 0.63 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1bb8 h LYS 69 CO 0.04 0.78 -0.40 0.22 -2.27 0.00 0.00 179.45 177.82 1bb8 h ASP 70 N 0.00 0.40 1.12 4.20 3.58 -1.49 -3.33 116.42 120.90 1bb8 h ASP 70 Ca -0.01 -0.73 0.00 0.00 0.42 0.00 0.00 57.03 56.71 1bb8 h ASP 70 Cb 1.38 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.31 1bb8 h ASP 70 CO 0.10 1.07 -0.63 0.16 -2.88 0.00 0.00 179.24 177.06 1bb8 h ILE 71 N -0.24 0.00 -3.00 2.25 3.07 -1.59 -3.47 117.51 114.53 1bb8 h ILE 71 Ca -0.04 -0.75 -0.08 0.00 1.55 0.00 0.00 64.86 65.53 1bb8 h ILE 71 Cb 1.11 1.39 -0.17 0.00 -0.27 0.00 0.00 36.82 38.88 1bb8 h ILE 71 CO 0.08 0.00 -0.10 -1.00 -1.05 0.00 0.00 178.15 176.08 1bb8 s HIS 72 N -3.24 -0.27 0.00 0.16 3.76 -0.86 -4.71 115.29 110.12 1bb8 s HIS 72 Ca 0.04 0.25 0.00 0.00 -0.15 0.00 0.00 55.06 55.20 1bb8 s HIS 72 Cb 0.11 0.22 0.00 0.00 1.11 0.00 0.00 32.58 34.02 1bb8 s HIS 72 CO 0.73 -0.57 0.00 -0.25 -0.85 0.00 0.00 174.74 173.80