#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 2.24 0.66 5.31 1.02 -1.26 -5.06 119.74 122.64 1bb8 s LYS 4 Ca 0.00 0.01 -0.09 0.00 0.02 0.00 0.00 55.97 55.90 1bb8 s LYS 4 Cb 0.00 -2.07 0.01 0.00 -0.52 0.00 0.00 37.83 35.25 1bb8 s LYS 4 CO 0.00 -1.32 1.02 -0.98 -0.92 0.00 0.00 175.35 173.15 1bb8 s ARG 5 N -5.38 2.95 0.07 1.68 1.70 -1.26 -5.10 118.95 113.61 1bb8 s ARG 5 Ca 0.60 0.33 -0.00 0.00 -0.47 0.00 0.00 55.73 56.19 1bb8 s ARG 5 Cb -0.11 -2.11 -0.04 0.00 -0.57 0.00 0.00 34.95 32.12 1bb8 s ARG 5 CO 0.47 -0.87 -0.04 1.03 -1.08 0.00 0.00 175.30 174.81 1bb8 s ARG 6 N -5.21 0.69 0.55 3.89 0.52 -1.26 -4.22 118.95 113.90 1bb8 s ARG 6 Ca 0.56 -1.26 -0.09 0.00 -0.52 0.00 0.00 55.73 54.42 1bb8 s ARG 6 Cb -0.11 0.09 0.13 0.00 0.52 0.00 0.00 34.95 35.58 1bb8 s ARG 6 CO 0.50 -0.09 0.65 -0.40 0.02 0.00 0.00 175.30 175.98 1bb8 n ASP 7 N 0.06 -0.46 0.00 0.23 5.75 -1.00 -4.84 116.55 116.29 1bb8 n ASP 7 Ca -0.13 -1.12 0.02 0.00 -0.01 0.00 0.00 54.79 53.55 1bb8 n ASP 7 Cb 0.61 -0.53 0.10 0.00 -1.03 0.00 0.00 41.12 40.27 1bb8 n ASP 7 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1bb8 n ASN 8 N -3.61 0.00 0.00 -1.12 3.02 -1.26 -3.83 115.26 108.46 1bb8 n ASN 8 Ca 0.08 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 1bb8 n ASN 8 Cb 0.30 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1bb8 n ASN 8 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1bb8 n ARG 9 N -1.31 0.00 0.00 3.52 1.74 -1.26 -5.06 116.66 114.30 1bb8 n ARG 9 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1bb8 n ARG 9 Cb 0.03 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.47 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 2.97 0.00 3.73 -0.13 0.00 -1.25 -5.12 105.19 105.39 1bb8 n GLY 10 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1bb8 n GLY 10 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bb8 s ARG 11 N 0.00 4.42 0.14 1.61 1.70 -1.26 -4.78 118.95 120.78 1bb8 s ARG 11 Ca 0.00 0.87 -0.31 0.00 -0.47 0.00 0.00 55.73 55.82 1bb8 s ARG 11 Cb 0.00 -3.41 -0.08 0.00 -0.57 0.00 0.00 34.95 30.89 1bb8 s ARG 11 CO 0.00 0.18 1.33 0.42 -1.08 0.00 0.00 175.30 176.15 1bb8 s ILE 12 N 0.40 3.37 0.53 4.99 1.01 -1.26 -2.39 121.20 127.85 1bb8 s ILE 12 Ca 0.36 1.04 -0.05 0.00 0.00 0.00 0.00 60.65 62.00 1bb8 s ILE 12 Cb -0.18 -3.67 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 1bb8 s ILE 12 CO 0.19 0.11 0.83 -0.76 0.00 0.00 0.00 174.94 175.31 1bb8 s LEU 13 N 0.58 3.42 0.76 2.97 1.43 -1.26 -4.95 118.68 121.64 1bb8 s LEU 13 Ca 0.60 0.74 -0.05 0.00 -1.03 0.00 0.00 54.13 54.39 1bb8 s LEU 13 Cb -0.36 -3.62 0.13 0.00 0.03 0.00 0.00 46.19 42.37 1bb8 s LEU 13 CO 0.33 -0.85 1.06 -0.54 0.23 0.00 0.00 176.35 176.59 1bb8 s LYS 14 N -4.85 1.58 0.21 1.70 -0.14 -1.26 -4.99 119.74 111.99 1bb8 s LYS 14 Ca 0.51 -0.79 -0.32 0.00 -1.36 0.00 0.00 55.97 54.01 1bb8 s LYS 14 Cb -0.10 -2.20 -0.12 0.00 -1.68 0.00 0.00 37.83 33.73 1bb8 s LYS 14 CO 0.44 -1.58 1.69 0.99 -0.76 0.00 0.00 175.35 176.12 1bb8 s THR 15 N -3.30 2.14 0.00 2.17 2.01 -1.26 -2.69 115.64 114.70 1bb8 s THR 15 Ca 0.66 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.76 1bb8 s THR 15 Cb -0.06 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.38 1bb8 s THR 15 CO 0.46 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 1bb8 n GLY 16 N 3.83 2.46 3.79 4.40 0.00 -1.26 -5.02 105.19 113.38 1bb8 n GLY 16 Ca 0.15 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 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 3.55 -0.06 1.61 8.01 -1.09 -4.23 118.70 126.48 1bb8 s GLU 17 Ca 0.00 1.45 -0.24 0.00 0.01 0.00 0.00 54.97 56.19 1bb8 s GLU 17 Cb 0.00 -2.05 0.05 0.00 -4.31 0.00 0.00 34.13 27.82 1bb8 s GLU 17 CO 0.00 -0.66 0.54 0.45 0.01 0.00 0.00 175.26 175.60 1bb8 s SER 18 N -1.98 -0.49 -0.15 -0.19 0.15 -0.71 -4.74 113.70 105.59 1bb8 s SER 18 Ca 0.69 0.57 -0.06 0.00 0.70 0.00 0.00 55.95 57.86 1bb8 s SER 18 Cb -0.19 0.56 -0.04 0.00 -1.71 0.00 0.00 66.02 64.64 1bb8 s SER 18 CO 0.25 -0.49 0.04 -1.58 1.20 0.00 0.00 173.24 172.66 1bb8 s GLN 19 N -1.00 3.68 0.72 5.44 0.74 -1.26 -1.25 119.66 126.73 1bb8 s GLN 19 Ca -0.10 -0.36 -0.07 0.00 0.05 0.00 0.00 55.36 54.88 1bb8 s GLN 19 Cb -0.02 -3.08 0.07 0.00 1.10 0.00 0.00 33.01 31.08 1bb8 s GLN 19 CO 0.07 0.40 1.03 1.03 -0.55 0.00 0.00 175.29 177.27 1bb8 s ARG 20 N -0.02 2.07 0.48 1.67 0.52 -1.07 -4.95 118.95 117.65 1bb8 s ARG 20 Ca 0.05 -0.31 0.32 0.00 -0.52 0.00 0.00 55.73 55.27 1bb8 s ARG 20 Cb -0.12 -2.16 1.38 0.00 0.52 0.00 0.00 34.95 34.57 1bb8 s ARG 20 CO 0.01 -1.32 1.95 -0.22 0.02 0.00 0.00 175.30 175.74 1bb8 h LYS 21 N -0.66 0.00 0.00 3.54 3.11 -1.99 -2.55 116.57 118.02 1bb8 h LYS 21 Ca -0.44 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.37 1bb8 h LYS 21 Cb 1.31 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.53 1bb8 h LYS 21 CO 0.58 0.00 -0.34 -0.44 -2.81 0.00 0.00 179.45 176.44 1bb8 h ASP 22 N 0.00 0.00 0.00 4.20 5.19 -2.04 -3.47 116.42 120.29 1bb8 h ASP 22 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1bb8 h ASP 22 Cb 0.40 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.91 1bb8 h ASP 22 CO 0.00 0.13 0.00 0.61 -3.12 0.00 0.00 179.24 176.86 1bb8 n GLY 23 N 1.15 2.36 3.78 2.75 0.00 -0.96 -5.08 105.19 109.19 1bb8 n GLY 23 Ca 0.02 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 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 4.13 0.70 1.61 1.70 -1.26 -4.64 118.95 121.19 1bb8 s ARG 24 Ca 0.00 2.54 -0.06 0.00 -0.47 0.00 0.00 55.73 57.74 1bb8 s ARG 24 Cb 0.00 -2.98 0.06 0.00 -0.57 0.00 0.00 34.95 31.46 1bb8 s ARG 24 CO 0.00 -0.51 1.01 0.71 -1.08 0.00 0.00 175.30 175.43 1bb8 s TYR 25 N -1.04 2.86 -0.17 5.89 2.02 0.27 -2.60 117.35 124.57 1bb8 s TYR 25 Ca 0.53 0.41 -0.09 0.00 -0.37 0.00 0.00 57.07 57.55 1bb8 s TYR 25 Cb -0.46 -3.19 0.06 0.00 -0.40 0.00 0.00 41.96 37.97 1bb8 s TYR 25 CO 0.61 -1.42 0.41 -1.17 -1.57 0.00 0.00 175.55 172.41 1bb8 s LEU 26 N -5.24 -0.18 0.02 -1.29 2.96 -0.38 -2.99 118.68 111.57 1bb8 s LEU 26 Ca 0.60 0.90 0.04 0.00 -0.22 0.00 0.00 54.13 55.46 1bb8 s LEU 26 Cb -0.10 1.33 -0.02 0.00 0.50 0.00 0.00 46.19 47.89 1bb8 s LEU 26 CO 0.45 -0.20 -0.14 -0.47 -1.32 0.00 0.00 176.35 174.67 1bb8 s TYR 27 N 1.62 1.21 -0.00 5.38 5.04 -1.04 -1.73 117.35 127.82 1bb8 s TYR 27 Ca -0.08 -0.29 0.06 0.00 -2.44 0.00 0.00 57.07 54.32 1bb8 s TYR 27 Cb -0.09 -0.75 -0.03 0.00 0.35 0.00 0.00 41.96 41.44 1bb8 s TYR 27 CO -0.13 0.01 -0.19 0.21 -1.34 0.00 0.00 175.55 174.11 1bb8 s LYS 28 N -0.74 2.22 0.05 4.97 2.20 -1.26 -1.35 119.74 125.83 1bb8 s LYS 28 Ca 0.03 -0.88 -0.00 0.00 -0.36 0.00 0.00 55.97 54.76 1bb8 s LYS 28 Cb -0.07 -2.21 0.00 0.00 -1.51 0.00 0.00 37.83 34.05 1bb8 s LYS 28 CO 0.00 0.57 0.07 2.48 -0.36 0.00 0.00 175.35 178.12 1bb8 n TYR 29 N 2.04 -0.61 -5.26 4.03 4.11 -0.97 -4.98 117.16 115.53 1bb8 n TYR 29 Ca -0.16 -0.34 -0.31 0.00 -0.00 0.00 0.00 57.90 57.08 1bb8 n TYR 29 Cb 0.52 0.08 -0.17 0.00 -0.00 0.00 0.00 39.34 39.78 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 -2.50 2.04 0.77 -3.48 -1.09 -1.26 -2.71 121.20 112.97 1bb8 s ILE 30 Ca 0.04 -1.06 -0.06 0.00 -2.23 0.00 0.00 60.65 57.34 1bb8 s ILE 30 Cb -0.00 -1.73 0.12 0.00 -1.58 0.00 0.00 42.46 39.27 1bb8 s ILE 30 CO 0.03 0.57 1.07 -1.81 -1.23 0.00 0.00 174.94 173.57 1bb8 s ASP 31 N -0.12 4.20 0.00 3.58 1.11 -1.10 -4.93 116.67 119.42 1bb8 s ASP 31 Ca -0.05 0.05 0.17 0.00 0.18 0.00 0.00 52.55 52.90 1bb8 s ASP 31 Cb -0.14 -0.44 0.93 0.00 1.07 0.00 0.00 42.92 44.34 1bb8 s ASP 31 CO 0.04 -1.98 1.45 -1.20 1.18 0.00 0.00 175.17 174.66 1bb8 n SER 32 N -3.08 0.00 0.00 0.27 7.64 -1.26 -1.91 113.62 115.28 1bb8 n SER 32 Ca 0.13 -0.26 0.10 0.00 1.01 0.00 0.00 58.87 59.85 1bb8 n SER 32 Cb 0.60 -0.14 -0.08 0.00 -1.01 0.00 0.00 64.21 63.58 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 -1.14 0.02 -0.17 1.43 3.01 -1.26 -4.53 117.46 114.83 1bb8 n PHE 33 Ca 0.10 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.57 1bb8 n PHE 33 Cb 0.09 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.45 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 1.46 1.01 3.86 1.37 0.00 -0.80 -5.05 105.19 107.05 1bb8 n GLY 34 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.59 3.88 0.55 1.61 -1.05 -1.26 -4.84 118.70 117.00 1bb8 s GLU 35 Ca 0.00 0.52 -0.16 0.00 -0.15 0.00 0.00 54.97 55.18 1bb8 s GLU 35 Cb 0.00 -2.45 -0.06 0.00 -0.44 0.00 0.00 34.13 31.18 1bb8 s GLU 35 CO 0.00 0.10 1.01 -1.25 0.95 0.00 0.00 175.26 176.07 1bb8 s PRO 36 N -3.33 3.72 0.10 -4.83 0.04 -1.26 -2.69 135.00 126.74 1bb8 s PRO 36 Ca 0.52 1.01 -0.11 0.00 0.04 0.00 0.00 61.00 62.46 1bb8 s PRO 36 Cb -0.10 -2.10 0.01 0.00 0.04 0.00 0.00 34.50 32.35 1bb8 s PRO 36 CO 0.24 -0.47 0.25 -0.65 0.04 0.00 0.00 177.00 176.41 1bb8 s GLN 37 N -4.18 0.91 0.03 4.56 1.11 -1.10 -4.92 119.66 116.08 1bb8 s GLN 37 Ca 0.60 -0.89 0.02 0.00 0.01 0.00 0.00 55.36 55.09 1bb8 s GLN 37 Cb -0.12 0.38 -0.02 0.00 -1.01 0.00 0.00 33.01 32.24 1bb8 s GLN 37 CO 0.35 -0.31 -0.07 -0.06 0.01 0.00 0.00 175.29 175.21 1bb8 s PHE 38 N -3.85 0.58 0.06 0.91 0.40 -1.26 -2.30 117.98 112.52 1bb8 s PHE 38 Ca 0.05 -0.46 0.09 0.00 -0.60 0.00 0.00 56.93 56.00 1bb8 s PHE 38 Cb 0.04 -0.35 -0.03 0.00 0.51 0.00 0.00 43.02 43.19 1bb8 s PHE 38 CO -0.11 -0.09 -0.24 0.14 0.70 0.00 0.00 175.22 175.62 1bb8 s VAL 39 N -1.26 1.93 0.14 -0.44 -7.23 -0.46 -4.96 120.40 108.12 1bb8 s VAL 39 Ca -0.10 -1.35 0.09 0.00 -1.81 0.00 0.00 61.98 58.81 1bb8 s VAL 39 Cb -0.09 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 1bb8 s VAL 39 CO 0.00 0.25 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.57 1bb8 s TYR 40 N -0.84 2.55 -0.22 2.82 1.51 -1.26 -2.51 117.35 119.39 1bb8 s TYR 40 Ca 0.10 -0.26 -0.28 0.00 -1.01 0.00 0.00 57.07 55.62 1bb8 s TYR 40 Cb -0.09 -1.31 0.13 0.00 -0.11 0.00 0.00 41.96 40.57 1bb8 s TYR 40 CO 0.02 0.43 1.06 0.45 -1.11 0.00 0.00 175.55 176.40 1bb8 s SER 41 N -2.37 -0.36 0.00 2.29 0.15 -1.16 -4.95 113.70 107.30 1bb8 s SER 41 Ca 0.20 0.54 0.16 0.00 0.70 0.00 0.00 55.95 57.55 1bb8 s SER 41 Cb -0.10 0.49 0.46 0.00 -1.71 0.00 0.00 66.02 65.16 1bb8 s SER 41 CO 0.11 -0.23 1.37 0.79 1.20 0.00 0.00 173.24 176.49 1bb8 n TRP 42 N 1.34 0.58 -4.36 3.44 7.02 -1.26 0.95 117.44 125.14 1bb8 n TRP 42 Ca -0.11 -0.29 -0.21 0.00 -1.02 0.00 0.00 57.50 55.88 1bb8 n TRP 42 Cb 0.57 0.00 -0.16 0.00 -2.42 0.00 0.00 31.31 29.30 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 -1.42 1.02 -0.13 -0.99 1.02 -1.26 -4.79 119.74 113.19 1bb8 s LYS 43 Ca 0.32 -0.27 -0.12 0.00 0.02 0.00 0.00 55.97 55.92 1bb8 s LYS 43 Cb 0.17 -0.94 -0.25 0.00 -0.52 0.00 0.00 37.83 36.28 1bb8 s LYS 43 CO 0.23 0.06 0.39 1.25 -0.92 0.00 0.00 175.35 176.35 1bb8 h LEU 44 N 6.65 0.33 -8.84 3.17 5.85 -1.96 -3.21 115.31 117.31 1bb8 h LEU 44 Ca -0.34 -0.84 -0.61 0.00 0.84 0.00 0.00 57.88 56.94 1bb8 h LEU 44 Cb 1.17 -0.11 -0.21 0.00 0.37 0.00 0.00 40.66 41.89 1bb8 h LEU 44 CO 0.48 1.73 -0.83 0.68 -0.34 0.00 0.00 178.44 180.16 1bb8 s VAL 45 N -2.50 2.01 -1.29 1.05 -7.23 -1.26 -3.84 120.40 107.33 1bb8 s VAL 45 Ca -0.23 -1.77 0.04 0.00 -1.81 0.00 0.00 61.98 58.21 1bb8 s VAL 45 Cb 0.06 -1.84 0.05 0.00 0.56 0.00 0.00 36.38 35.21 1bb8 s VAL 45 CO 0.74 -0.07 0.99 0.00 -0.31 0.00 0.00 175.10 176.45 1bb8 n ALA 46 N 0.74 1.30 0.84 1.32 0.00 -1.26 -1.21 120.51 122.24 1bb8 n ALA 46 Ca -0.17 -0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.38 1bb8 n ALA 46 Cb 0.54 -1.06 0.19 0.00 0.00 0.00 0.00 19.45 19.13 1bb8 n ALA 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bb8 n THR 47 N -1.35 0.11 -1.43 0.00 -2.24 -1.26 -4.91 114.28 103.20 1bb8 n THR 47 Ca 0.01 -0.10 -0.29 0.00 -2.27 0.00 0.00 64.05 61.41 1bb8 n THR 47 Cb 0.03 0.17 0.17 0.00 -2.10 0.00 0.00 70.33 68.60 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 -3.42 2.77 -0.01 3.42 1.01 -0.35 -5.08 116.67 115.01 1bb8 s ASP 48 Ca 0.09 0.85 0.00 0.00 0.71 0.00 0.00 52.55 54.20 1bb8 s ASP 48 Cb 0.16 -1.31 0.01 0.00 1.01 0.00 0.00 42.92 42.79 1bb8 s ASP 48 CO 0.72 -3.00 0.01 -0.60 0.21 0.00 0.00 175.17 172.51 1bb8 s ARG 49 N -5.32 0.07 0.36 8.23 3.00 -1.26 -5.02 118.95 119.00 1bb8 s ARG 49 Ca 0.67 0.06 -0.22 0.00 -1.00 0.00 0.00 55.73 55.24 1bb8 s ARG 49 Cb -0.13 -0.19 -0.10 0.00 0.00 0.00 0.00 34.95 34.52 1bb8 s ARG 49 CO 0.55 -0.07 0.90 0.14 0.00 0.00 0.00 175.30 176.82 1bb8 s VAL 50 N 0.51 4.38 0.46 7.11 -7.23 -1.26 -5.02 120.40 119.35 1bb8 s VAL 50 Ca -0.04 1.53 -0.23 0.00 -1.81 0.00 0.00 61.98 61.42 1bb8 s VAL 50 Cb -0.07 -3.78 -0.07 0.00 0.56 0.00 0.00 36.38 33.02 1bb8 s VAL 50 CO -0.01 -0.08 1.22 -2.16 -0.31 0.00 0.00 175.10 173.75 1bb8 s PRO 51 N -2.62 3.69 0.37 4.82 0.04 -1.26 -4.90 135.00 135.13 1bb8 s PRO 51 Ca 0.55 1.91 -0.24 0.00 0.04 0.00 0.00 61.00 63.27 1bb8 s PRO 51 Cb -0.13 -2.45 -0.14 0.00 0.04 0.00 0.00 34.50 31.82 1bb8 s PRO 51 CO 0.18 -0.64 0.45 0.00 0.04 0.00 0.00 177.00 177.03 1bb8 n ALA 52 N -0.46 -2.06 0.00 8.56 0.00 -1.26 -2.30 120.51 122.99 1bb8 n ALA 52 Ca 0.07 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1bb8 n ALA 52 Cb 0.47 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.93 2.54 3.85 0.00 0.00 -1.26 -5.04 105.19 107.20 1bb8 n GLY 53 Ca 0.12 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 3.70 0.49 1.61 -0.14 -0.97 -5.08 119.74 119.35 1bb8 s LYS 54 Ca 0.00 0.10 -0.19 0.00 -1.36 0.00 0.00 55.97 54.52 1bb8 s LYS 54 Cb 0.00 -3.22 -0.08 0.00 -1.68 0.00 0.00 37.83 32.84 1bb8 s LYS 54 CO 0.00 0.70 1.00 -0.98 -0.76 0.00 0.00 175.35 175.31 1bb8 s ARG 55 N -0.92 3.89 0.64 1.68 3.03 -1.26 -4.85 118.95 121.16 1bb8 s ARG 55 Ca 0.18 1.16 -0.18 0.00 2.03 0.00 0.00 55.73 58.93 1bb8 s ARG 55 Cb -0.14 -2.12 -0.03 0.00 -1.03 0.00 0.00 34.95 31.63 1bb8 s ARG 55 CO 0.08 -0.33 1.05 -0.25 -1.13 0.00 0.00 175.30 174.72 1bb8 n ASP 56 N -1.18 1.05 -3.89 -2.89 8.00 -1.26 -4.99 116.55 111.40 1bb8 n ASP 56 Ca 0.08 0.78 -0.09 0.00 0.71 0.00 0.00 54.79 56.27 1bb8 n ASP 56 Cb 0.53 -1.44 -0.07 0.00 -0.02 0.00 0.00 41.12 40.12 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 -3.90 4.89 0.96 0.00 1.01 -1.26 -4.93 121.20 117.96 1bb8 s ILE 58 Ca 0.10 1.80 -0.12 0.00 0.00 0.00 0.00 60.65 62.43 1bb8 s ILE 58 Cb 0.04 -4.21 0.11 0.00 0.01 0.00 0.00 42.46 38.41 1bb8 s ILE 58 CO -0.07 0.10 0.77 -1.20 0.00 0.00 0.00 174.94 174.53 1bb8 n SER 59 N 4.58 -0.96 -0.05 3.58 7.64 -1.26 -4.78 113.62 122.38 1bb8 n SER 59 Ca 0.05 0.32 -0.12 0.00 1.01 0.00 0.00 58.87 60.13 1bb8 n SER 59 Cb 0.50 -1.32 -0.06 0.00 -1.01 0.00 0.00 64.21 62.31 1bb8 n SER 59 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1bb8 h LEU 60 N -1.81 0.26 -0.90 -3.43 3.38 -1.66 -2.59 115.31 108.56 1bb8 h LEU 60 Ca -0.45 -0.30 0.15 0.00 0.09 0.00 0.00 57.88 57.37 1bb8 h LEU 60 Cb 1.28 -0.07 -0.16 0.00 0.09 0.00 0.00 40.66 41.81 1bb8 h LEU 60 CO 0.38 0.50 -0.34 0.03 0.09 0.00 0.00 178.44 179.10 1bb8 h ARG 61 N 0.01 -0.03 -0.19 1.13 2.47 -1.89 1.99 114.38 117.86 1bb8 h ARG 61 Ca 0.04 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.65 1bb8 h ARG 61 Cb 0.36 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 1bb8 h ARG 61 CO 0.01 -0.02 -0.39 0.93 0.56 0.00 0.00 179.97 181.06 1bb8 h GLU 62 N -0.03 0.43 -0.37 0.04 4.39 -1.89 -2.91 114.58 114.24 1bb8 h GLU 62 Ca 0.35 -0.21 -0.12 0.00 0.34 0.00 0.00 59.36 59.73 1bb8 h GLU 62 Cb 0.61 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1bb8 h GLU 62 CO -0.92 0.75 -0.23 -0.22 -1.16 0.00 0.00 179.01 177.24 1bb8 h LYS 63 N 0.36 0.80 -0.39 2.33 3.64 0.13 -2.98 116.57 120.47 1bb8 h LYS 63 Ca 0.04 -0.37 0.08 0.00 -1.27 0.00 0.00 60.65 59.13 1bb8 h LYS 63 Cb 0.84 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.56 1bb8 h LYS 63 CO 0.07 1.00 -0.21 0.82 -2.27 0.00 0.00 179.45 178.86 1bb8 h ILE 64 N 0.60 0.41 -0.67 2.00 5.03 0.29 0.31 117.51 125.47 1bb8 h ILE 64 Ca 0.08 0.00 0.06 0.00 -0.12 0.00 0.00 64.86 64.88 1bb8 h ILE 64 Cb 0.79 0.41 -0.04 0.00 -3.03 0.00 0.00 36.82 34.94 1bb8 h ILE 64 CO 0.06 0.00 0.44 0.00 -0.68 0.00 0.00 178.15 177.98 1bb8 h ALA 65 N 1.11 1.74 -0.10 1.87 0.00 -1.49 -1.57 119.26 120.81 1bb8 h ALA 65 Ca 0.19 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1bb8 h ALA 65 Cb 0.43 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1bb8 h ALA 65 CO -0.48 0.15 -0.37 1.49 0.00 0.00 0.00 179.25 180.04 1bb8 h GLU 66 N 0.69 0.42 -0.24 0.00 4.57 -0.40 -2.49 114.58 117.13 1bb8 h GLU 66 Ca 0.29 -0.33 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 1bb8 h GLU 66 Cb 0.26 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1bb8 h GLU 66 CO -0.09 0.96 -0.21 -0.07 -1.18 0.00 0.00 179.01 178.41 1bb8 h LEU 67 N -0.02 0.60 -0.81 1.64 -0.00 -0.28 -2.92 115.31 113.53 1bb8 h LEU 67 Ca -0.02 -0.46 0.00 0.00 -0.00 0.00 0.00 57.88 57.40 1bb8 h LEU 67 Cb 1.01 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.50 1bb8 h LEU 67 CO 0.08 0.94 0.00 1.56 -0.00 0.00 0.00 178.44 181.02 1bb8 h GLN 68 N 0.27 0.00 0.02 1.13 4.20 -1.40 -2.94 115.11 116.39 1bb8 h GLN 68 Ca 0.04 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1bb8 h GLN 68 Cb 0.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.54 1bb8 h GLN 68 CO 0.05 0.00 -0.01 0.87 -0.67 0.00 0.00 178.83 179.08 1bb8 h LYS 69 N 0.00 -0.02 -0.48 1.46 1.57 -1.33 -3.29 116.57 114.48 1bb8 h LYS 69 Ca 0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 1bb8 h LYS 69 Cb 0.60 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1bb8 h LYS 69 CO 0.00 -0.02 0.41 -0.44 -0.57 0.00 0.00 179.45 178.84 1bb8 h ASP 70 N -0.64 0.00 -3.48 0.86 5.19 -1.64 -3.35 116.42 113.36 1bb8 h ASP 70 Ca -0.00 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.83 1bb8 h ASP 70 Cb 0.02 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 39.45 1bb8 h ASP 70 CO 0.00 0.00 0.78 -0.63 -3.12 0.00 0.00 179.24 176.27 1bb8 s ILE 71 N -4.80 4.46 -0.02 0.35 -1.09 -1.11 -4.82 121.20 114.16 1bb8 s ILE 71 Ca -0.05 1.39 0.04 0.00 -2.23 0.00 0.00 60.65 59.80 1bb8 s ILE 71 Cb 0.18 -4.44 0.06 0.00 -1.58 0.00 0.00 42.46 36.67 1bb8 s ILE 71 CO 0.64 -0.64 0.88 0.00 -1.23 0.00 0.00 174.94 174.59 1bb8 n HIS 72 N 7.09 0.00 -0.26 3.97 1.44 -1.26 -4.81 115.22 121.40 1bb8 n HIS 72 Ca 0.10 -0.27 0.00 0.00 -2.01 0.00 0.00 57.72 55.54 1bb8 n HIS 72 Cb 0.48 -0.05 0.00 0.00 0.12 0.00 0.00 29.99 30.53 1bb8 n HIS 72 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06