#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 4.17 0.18 3.44 2.20 -1.26 -5.04 119.74 123.44 1bb8 s LYS 4 Ca 0.00 0.96 -0.22 0.00 -0.36 0.00 0.00 55.97 56.35 1bb8 s LYS 4 Cb 0.00 -2.35 -0.08 0.00 -1.51 0.00 0.00 37.83 33.89 1bb8 s LYS 4 CO 0.00 0.08 0.73 1.03 -0.36 0.00 0.00 175.35 176.83 1bb8 s ARG 5 N -2.96 4.37 0.11 4.03 3.00 -1.26 -5.05 118.95 121.18 1bb8 s ARG 5 Ca 0.57 0.97 -0.08 0.00 0.00 0.00 0.00 55.73 57.20 1bb8 s ARG 5 Cb -0.11 -3.07 -0.01 0.00 0.00 0.00 0.00 34.95 31.77 1bb8 s ARG 5 CO 0.16 0.49 0.19 0.50 0.00 0.00 0.00 175.30 176.64 1bb8 s ARG 6 N -1.55 0.91 0.00 3.54 6.06 -1.26 -3.15 118.95 123.50 1bb8 s ARG 6 Ca 0.38 -1.06 0.00 0.00 -2.50 0.00 0.00 55.73 52.55 1bb8 s ARG 6 Cb -0.20 0.33 0.00 0.00 0.06 0.00 0.00 34.95 35.15 1bb8 s ARG 6 CO 0.23 -0.29 0.00 -0.40 -2.50 0.00 0.00 175.30 172.33 1bb8 n ASP 7 N -0.09 1.64 0.28 -2.12 5.75 -1.12 -4.81 116.55 116.08 1bb8 n ASP 7 Ca -0.12 -0.96 0.16 0.00 -0.01 0.00 0.00 54.79 53.86 1bb8 n ASP 7 Cb 0.62 0.00 0.76 0.00 -1.03 0.00 0.00 41.12 41.47 1bb8 n ASP 7 CO 0.00 0.00 0.00 0.78 -0.11 0.00 0.00 177.20 177.87 1bb8 h ASN 8 N 0.00 0.00 0.07 -1.12 2.35 -1.92 -2.55 115.58 112.41 1bb8 h ASN 8 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1bb8 h ASN 8 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1bb8 h ASN 8 CO 0.00 0.05 -0.39 0.54 -1.65 0.00 0.00 177.43 175.98 1bb8 n ARG 9 N -3.22 1.12 -0.71 0.81 3.00 -1.26 -4.94 116.66 111.45 1bb8 n ARG 9 Ca -0.01 -0.85 0.00 0.00 -0.01 0.00 0.00 57.85 56.99 1bb8 n ARG 9 Cb 0.27 -1.48 0.00 0.00 0.00 0.00 0.00 32.46 31.25 1bb8 n ARG 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1bb8 n GLY 10 N 1.39 0.58 3.78 -0.13 0.00 -0.96 -5.04 105.19 104.81 1bb8 n GLY 10 Ca 0.10 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.12 4.43 -0.31 1.61 0.52 -1.26 -4.79 118.95 118.03 1bb8 s ARG 11 Ca 0.00 0.99 -0.27 0.00 -0.52 0.00 0.00 55.73 55.93 1bb8 s ARG 11 Cb 0.00 -3.28 0.01 0.00 0.52 0.00 0.00 34.95 32.20 1bb8 s ARG 11 CO 0.00 0.52 0.96 0.42 0.02 0.00 0.00 175.30 177.22 1bb8 s ILE 12 N -0.86 4.63 0.21 1.52 -1.09 -1.26 -2.79 121.20 121.57 1bb8 s ILE 12 Ca 0.34 1.55 -0.14 0.00 -2.23 0.00 0.00 60.65 60.17 1bb8 s ILE 12 Cb -0.21 -4.30 -0.08 0.00 -1.58 0.00 0.00 42.46 36.29 1bb8 s ILE 12 CO 0.23 -0.37 0.61 -0.76 -1.23 0.00 0.00 174.94 173.42 1bb8 s LEU 13 N 3.35 4.25 0.00 2.97 1.43 -1.19 -5.00 118.68 124.49 1bb8 s LEU 13 Ca 0.40 1.13 -0.03 0.00 -1.03 0.00 0.00 54.13 54.60 1bb8 s LEU 13 Cb -0.13 -3.57 0.16 0.00 0.03 0.00 0.00 46.19 42.67 1bb8 s LEU 13 CO 0.13 -0.01 1.05 0.29 0.23 0.00 0.00 176.35 178.05 1bb8 n LYS 14 N 0.34 -0.30 -1.64 1.70 4.76 -1.26 -4.47 118.16 117.29 1bb8 n LYS 14 Ca -0.02 -2.62 -0.38 0.00 -2.87 0.00 0.00 58.31 52.42 1bb8 n LYS 14 Cb 0.52 -0.77 0.04 0.00 -1.84 0.00 0.00 35.03 32.98 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 -3.01 3.55 0.00 -0.18 -1.04 -1.26 -2.55 114.28 109.79 1bb8 n THR 15 Ca 0.17 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.68 1bb8 n THR 15 Cb 0.59 -1.25 0.00 0.00 -1.82 0.00 0.00 70.33 67.85 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 1.17 2.29 3.84 3.41 0.00 -1.26 -5.01 105.19 109.63 1bb8 n GLY 16 Ca 0.12 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 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 3.46 0.04 1.61 2.02 -1.06 -4.13 118.70 120.65 1bb8 s GLU 17 Ca 0.00 0.89 -0.25 0.00 0.02 0.00 0.00 54.97 55.63 1bb8 s GLU 17 Cb 0.00 -2.06 0.06 0.00 0.10 0.00 0.00 34.13 32.23 1bb8 s GLU 17 CO 0.00 -0.68 0.58 -1.12 0.02 0.00 0.00 175.26 174.06 1bb8 s SER 18 N -3.73 -0.53 -0.19 -0.19 0.01 -0.80 -4.88 113.70 103.39 1bb8 s SER 18 Ca 0.57 0.29 -0.11 0.00 1.31 0.00 0.00 55.95 58.02 1bb8 s SER 18 Cb -0.12 0.53 -0.05 0.00 0.21 0.00 0.00 66.02 66.59 1bb8 s SER 18 CO 0.48 -0.74 0.17 -1.58 0.41 0.00 0.00 173.24 171.97 1bb8 s GLN 19 N -2.38 4.19 0.73 12.44 0.74 -1.26 -2.24 119.66 131.89 1bb8 s GLN 19 Ca -0.06 -0.15 -0.09 0.00 0.05 0.00 0.00 55.36 55.11 1bb8 s GLN 19 Cb -0.01 -3.42 0.06 0.00 1.10 0.00 0.00 33.01 30.74 1bb8 s GLN 19 CO -0.01 0.30 1.07 1.03 -0.55 0.00 0.00 175.29 177.13 1bb8 s ARG 20 N 0.36 2.26 0.44 1.67 1.81 -1.05 -4.96 118.95 119.48 1bb8 s ARG 20 Ca 0.10 -0.02 0.22 0.00 -1.72 0.00 0.00 55.73 54.32 1bb8 s ARG 20 Cb -0.11 -2.08 1.00 0.00 -0.45 0.00 0.00 34.95 33.30 1bb8 s ARG 20 CO -0.01 -1.30 1.88 -0.22 -0.68 0.00 0.00 175.30 174.98 1bb8 h LYS 21 N -0.73 0.00 0.00 3.54 3.11 -1.99 -2.66 116.57 117.84 1bb8 h LYS 21 Ca -0.45 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.39 1bb8 h LYS 21 Cb 1.31 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.54 1bb8 h LYS 21 CO 0.63 0.25 -0.45 -0.25 -2.81 0.00 0.00 179.45 176.82 1bb8 n ASP 22 N -3.60 0.56 0.00 4.20 8.00 -1.26 -4.94 116.55 119.51 1bb8 n ASP 22 Ca -0.01 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.58 1bb8 n ASP 22 Cb 0.39 0.02 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 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 1.41 2.10 3.74 0.44 0.00 -1.00 -5.06 105.19 106.81 1bb8 n GLY 23 Ca 0.05 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 1bb8 n GLY 23 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1bb8 n ARG 24 N 0.00 2.00 -1.81 1.61 1.85 -1.26 -4.56 116.66 114.49 1bb8 n ARG 24 Ca 0.00 0.72 -0.30 0.00 -1.00 0.00 0.00 57.85 57.27 1bb8 n ARG 24 Cb 0.00 -2.54 0.07 0.00 -1.05 0.00 0.00 32.46 28.93 1bb8 n ARG 24 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1bb8 s TYR 25 N -1.22 3.14 -0.16 2.89 2.02 0.33 -2.53 117.35 121.81 1bb8 s TYR 25 Ca 0.64 1.01 -0.06 0.00 -0.37 0.00 0.00 57.07 58.29 1bb8 s TYR 25 Cb -0.46 -3.16 0.07 0.00 -0.40 0.00 0.00 41.96 38.01 1bb8 s TYR 25 CO 0.55 -1.44 0.34 -1.17 -1.57 0.00 0.00 175.55 172.26 1bb8 s LEU 26 N -5.50 -0.39 0.18 -1.29 1.98 -0.95 -2.91 118.68 109.80 1bb8 s LEU 26 Ca 0.59 0.78 0.05 0.00 -2.89 0.00 0.00 54.13 52.66 1bb8 s LEU 26 Cb -0.12 1.01 -0.05 0.00 0.66 0.00 0.00 46.19 47.70 1bb8 s LEU 26 CO 0.52 -0.23 -0.09 -0.47 -1.89 0.00 0.00 176.35 174.19 1bb8 s TYR 27 N 2.37 1.43 -0.08 5.38 5.04 -1.10 -1.90 117.35 128.47 1bb8 s TYR 27 Ca -0.01 -0.75 0.05 0.00 -2.44 0.00 0.00 57.07 53.92 1bb8 s TYR 27 Cb -0.12 -0.73 -0.00 0.00 0.35 0.00 0.00 41.96 41.46 1bb8 s TYR 27 CO -0.11 0.13 -0.24 0.21 -1.34 0.00 0.00 175.55 174.20 1bb8 s LYS 28 N -3.74 2.84 0.06 4.97 2.20 -1.26 -1.51 119.74 123.28 1bb8 s LYS 28 Ca 0.20 -0.88 0.02 0.00 -0.36 0.00 0.00 55.97 54.96 1bb8 s LYS 28 Cb 0.02 -2.22 -0.03 0.00 -1.51 0.00 0.00 37.83 34.09 1bb8 s LYS 28 CO 0.03 0.25 -0.08 1.52 -0.36 0.00 0.00 175.35 176.71 1bb8 s TYR 29 N 0.17 0.74 -0.15 4.03 1.13 -0.92 -4.99 117.35 117.36 1bb8 s TYR 29 Ca -0.14 -0.59 -0.10 0.00 -1.41 0.00 0.00 57.07 54.84 1bb8 s TYR 29 Cb -0.16 -0.44 -0.05 0.00 -1.10 0.00 0.00 41.96 40.21 1bb8 s TYR 29 CO 0.07 -0.09 0.19 0.42 -2.51 0.00 0.00 175.55 173.63 1bb8 s ILE 30 N -1.86 5.39 0.82 -3.49 1.09 -1.26 -1.80 121.20 120.09 1bb8 s ILE 30 Ca -0.05 0.32 -0.11 0.00 -1.10 0.00 0.00 60.65 59.71 1bb8 s ILE 30 Cb -0.07 -3.50 0.12 0.00 -1.06 0.00 0.00 42.46 37.95 1bb8 s ILE 30 CO -0.01 0.49 1.16 1.51 -0.10 0.00 0.00 174.94 178.00 1bb8 s ASP 31 N -0.14 4.16 0.00 3.58 1.47 -1.12 -4.76 116.67 119.86 1bb8 s ASP 31 Ca 0.13 0.43 0.01 0.00 1.18 0.00 0.00 52.55 54.30 1bb8 s ASP 31 Cb -0.12 -0.82 0.05 0.00 -0.34 0.00 0.00 42.92 41.69 1bb8 s ASP 31 CO 0.02 -2.07 0.39 -1.20 0.68 0.00 0.00 175.17 172.99 1bb8 n SER 32 N -3.30 0.00 -0.02 2.11 7.64 -1.24 -1.38 113.62 117.43 1bb8 n SER 32 Ca 0.11 -0.05 0.03 0.00 1.01 0.00 0.00 58.87 59.97 1bb8 n SER 32 Cb 0.60 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.70 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 -0.83 0.00 0.00 1.43 3.72 -1.26 -5.00 117.46 115.51 1bb8 n PHE 33 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1bb8 n PHE 33 Cb 0.00 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 38.13 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 1.84 0.66 3.87 1.37 0.00 -0.48 -5.10 105.19 107.35 1bb8 n GLY 34 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.62 3.81 0.41 1.61 -1.05 -1.26 -4.85 118.70 116.75 1bb8 s GLU 35 Ca 0.00 0.37 -0.23 0.00 -0.15 0.00 0.00 54.97 54.96 1bb8 s GLU 35 Cb 0.00 -2.52 -0.10 0.00 -0.44 0.00 0.00 34.13 31.08 1bb8 s GLU 35 CO 0.00 0.15 1.00 -1.25 0.95 0.00 0.00 175.26 176.11 1bb8 s PRO 36 N -3.33 4.19 0.17 -4.83 0.04 -1.26 -2.78 135.00 127.20 1bb8 s PRO 36 Ca 0.49 1.34 -0.06 0.00 0.04 0.00 0.00 61.00 62.82 1bb8 s PRO 36 Cb -0.11 -2.40 -0.02 0.00 0.04 0.00 0.00 34.50 32.01 1bb8 s PRO 36 CO 0.25 -0.09 0.21 -0.65 0.04 0.00 0.00 177.00 176.77 1bb8 s GLN 37 N -2.75 1.14 0.07 4.56 1.11 -0.75 -4.94 119.66 118.10 1bb8 s GLN 37 Ca 0.59 -1.34 0.02 0.00 0.01 0.00 0.00 55.36 54.65 1bb8 s GLN 37 Cb -0.17 0.33 -0.03 0.00 -1.01 0.00 0.00 33.01 32.13 1bb8 s GLN 37 CO 0.21 -0.39 -0.08 -0.06 0.01 0.00 0.00 175.29 174.98 1bb8 s PHE 38 N -4.03 0.81 0.14 0.91 0.40 -1.26 -2.16 117.98 112.78 1bb8 s PHE 38 Ca 0.23 -0.65 0.05 0.00 -0.60 0.00 0.00 56.93 55.96 1bb8 s PHE 38 Cb 0.05 -0.47 -0.04 0.00 0.51 0.00 0.00 43.02 43.07 1bb8 s PHE 38 CO 0.04 -0.09 -0.12 0.14 0.70 0.00 0.00 175.22 175.89 1bb8 s VAL 39 N -2.23 1.25 0.02 -0.44 -7.23 -0.57 -4.97 120.40 106.23 1bb8 s VAL 39 Ca -0.01 -1.89 0.02 0.00 -1.81 0.00 0.00 61.98 58.30 1bb8 s VAL 39 Cb -0.04 -1.68 -0.01 0.00 0.56 0.00 0.00 36.38 35.21 1bb8 s VAL 39 CO -0.01 -0.58 -0.07 -0.31 -0.31 0.00 0.00 175.10 173.81 1bb8 s TYR 40 N -2.73 0.65 -0.11 2.82 1.51 -1.26 -2.73 117.35 115.50 1bb8 s TYR 40 Ca 0.13 -0.29 -0.30 0.00 -1.01 0.00 0.00 57.07 55.59 1bb8 s TYR 40 Cb -0.01 -0.40 0.12 0.00 -0.11 0.00 0.00 41.96 41.56 1bb8 s TYR 40 CO 0.02 -0.04 1.00 0.45 -1.11 0.00 0.00 175.55 175.87 1bb8 s SER 41 N -0.84 -0.32 0.00 2.29 0.15 -1.14 -4.95 113.70 108.88 1bb8 s SER 41 Ca -0.03 0.19 0.21 0.00 0.70 0.00 0.00 55.95 57.02 1bb8 s SER 41 Cb -0.06 0.30 0.57 0.00 -1.71 0.00 0.00 66.02 65.12 1bb8 s SER 41 CO 0.00 -0.42 1.46 0.79 1.20 0.00 0.00 173.24 176.27 1bb8 n TRP 42 N 0.26 0.39 -5.00 3.44 7.02 -1.26 0.12 117.44 122.41 1bb8 n TRP 42 Ca -0.08 -0.19 -0.27 0.00 -1.02 0.00 0.00 57.50 55.94 1bb8 n TRP 42 Cb 0.59 0.00 -0.15 0.00 -2.42 0.00 0.00 31.31 29.33 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 1.67 -0.23 -0.99 1.02 -1.26 -4.82 119.74 113.52 1bb8 s LYS 43 Ca 0.35 -0.77 -0.09 0.00 0.02 0.00 0.00 55.97 55.48 1bb8 s LYS 43 Cb 0.19 -1.63 -0.18 0.00 -0.52 0.00 0.00 37.83 35.69 1bb8 s LYS 43 CO 0.27 0.45 -0.08 -0.11 -0.92 0.00 0.00 175.35 174.96 1bb8 n LEU 44 N 2.50 2.41 -4.71 3.17 7.94 -1.26 -3.74 117.00 123.30 1bb8 n LEU 44 Ca -0.15 0.17 -0.32 0.00 -1.11 0.00 0.00 56.01 54.60 1bb8 n LEU 44 Cb 0.53 -0.93 -0.08 0.00 0.53 0.00 0.00 43.42 43.47 1bb8 n LEU 44 CO 0.24 0.70 -0.24 -0.69 -1.11 0.00 0.00 177.39 176.29 1bb8 s VAL 45 N -2.50 0.98 -0.81 1.96 1.01 -1.26 -3.36 120.40 116.42 1bb8 s VAL 45 Ca -0.33 -2.00 0.26 0.00 0.00 0.00 0.00 61.98 59.91 1bb8 s VAL 45 Cb 0.10 -2.16 0.26 0.00 0.00 0.00 0.00 36.38 34.58 1bb8 s VAL 45 CO 0.60 0.00 1.80 0.00 0.00 0.00 0.00 175.10 177.50 1bb8 n ALA 46 N -1.20 2.21 0.94 5.51 0.00 -1.26 -3.06 120.51 123.65 1bb8 n ALA 46 Ca -0.17 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.36 1bb8 n ALA 46 Cb 0.66 -1.45 0.37 0.00 0.00 0.00 0.00 19.45 19.03 1bb8 n ALA 46 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1bb8 n THR 47 N -1.97 0.06 -1.50 0.00 5.66 -1.26 -4.88 114.28 110.39 1bb8 n THR 47 Ca 0.06 -0.04 -0.29 0.00 -3.05 0.00 0.00 64.05 60.73 1bb8 n THR 47 Cb 0.37 -0.06 0.12 0.00 -1.55 0.00 0.00 70.33 69.21 1bb8 n THR 47 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 1bb8 s ASP 48 N -3.18 3.75 -0.07 1.09 1.01 -1.17 -5.08 116.67 113.02 1bb8 s ASP 48 Ca 0.11 1.11 -0.05 0.00 0.71 0.00 0.00 52.55 54.43 1bb8 s ASP 48 Cb 0.17 -1.74 0.03 0.00 1.01 0.00 0.00 42.92 42.39 1bb8 s ASP 48 CO 0.64 -2.41 0.18 0.00 0.21 0.00 0.00 175.17 173.79 1bb8 s ARG 49 N -5.20 0.17 0.41 8.23 1.04 -1.26 -5.01 118.95 117.33 1bb8 s ARG 49 Ca 0.63 0.32 -0.22 0.00 -1.04 0.00 0.00 55.73 55.41 1bb8 s ARG 49 Cb -0.15 -0.00 -0.10 0.00 -2.04 0.00 0.00 34.95 32.65 1bb8 s ARG 49 CO 0.54 -0.08 0.97 0.14 -0.04 0.00 0.00 175.30 176.83 1bb8 s VAL 50 N 0.53 4.24 0.55 4.99 -7.23 -1.26 -5.00 120.40 117.22 1bb8 s VAL 50 Ca -0.04 1.51 -0.20 0.00 -1.81 0.00 0.00 61.98 61.44 1bb8 s VAL 50 Cb -0.05 -3.67 -0.05 0.00 0.56 0.00 0.00 36.38 33.16 1bb8 s VAL 50 CO -0.03 -0.19 1.17 -2.16 -0.31 0.00 0.00 175.10 173.58 1bb8 s PRO 51 N -2.91 3.28 0.43 4.82 0.04 -1.26 -4.89 135.00 134.51 1bb8 s PRO 51 Ca 0.60 1.73 -0.22 0.00 0.04 0.00 0.00 61.00 63.15 1bb8 s PRO 51 Cb -0.13 -2.04 -0.13 0.00 0.04 0.00 0.00 34.50 32.24 1bb8 s PRO 51 CO 0.17 -0.94 0.47 0.00 0.04 0.00 0.00 177.00 176.74 1bb8 n ALA 52 N -1.28 -1.70 0.00 8.56 0.00 -1.26 -1.93 120.51 122.90 1bb8 n ALA 52 Ca 0.12 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1bb8 n ALA 52 Cb 0.50 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 1.87 3.06 3.79 0.00 0.00 -1.26 -5.02 105.19 107.63 1bb8 n GLY 53 Ca 0.11 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 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 4.00 0.56 1.61 -0.14 -0.81 -5.07 119.74 119.89 1bb8 s LYS 54 Ca 0.00 0.19 -0.18 0.00 -1.36 0.00 0.00 55.97 54.62 1bb8 s LYS 54 Cb 0.00 -3.31 -0.05 0.00 -1.68 0.00 0.00 37.83 32.79 1bb8 s LYS 54 CO 0.00 0.48 1.07 1.03 -0.76 0.00 0.00 175.35 177.17 1bb8 s ARG 55 N -0.31 3.39 1.07 1.68 1.81 -1.26 -4.77 118.95 120.55 1bb8 s ARG 55 Ca 0.19 1.34 -0.12 0.00 -1.72 0.00 0.00 55.73 55.43 1bb8 s ARG 55 Cb -0.14 -2.03 0.23 0.00 -0.45 0.00 0.00 34.95 32.56 1bb8 s ARG 55 CO 0.08 -0.77 1.07 0.34 -0.68 0.00 0.00 175.30 175.34 1bb8 s ASP 56 N -2.36 1.73 0.17 0.23 2.15 -1.26 -4.94 116.67 112.39 1bb8 s ASP 56 Ca 0.67 1.71 -0.22 0.00 0.43 0.00 0.00 52.55 55.13 1bb8 s ASP 56 Cb -0.18 -2.36 0.06 0.00 -0.30 0.00 0.00 42.92 40.14 1bb8 s ASP 56 CO 0.31 -3.76 0.58 0.00 -0.17 0.00 0.00 175.17 172.13 1bb8 s ILE 58 N -3.77 4.30 0.77 0.00 1.01 -1.26 -4.96 121.20 117.29 1bb8 s ILE 58 Ca 0.02 2.00 -0.13 0.00 0.00 0.00 0.00 60.65 62.54 1bb8 s ILE 58 Cb -0.01 -4.29 0.06 0.00 0.01 0.00 0.00 42.46 38.23 1bb8 s ILE 58 CO -0.11 0.43 1.17 -0.94 0.00 0.00 0.00 174.94 175.49 1bb8 s SER 59 N -0.70 4.04 0.10 3.58 1.04 -1.26 -4.63 113.70 115.88 1bb8 s SER 59 Ca 0.42 2.22 -0.29 0.00 0.48 0.00 0.00 55.95 58.78 1bb8 s SER 59 Cb -0.24 -2.57 -0.12 0.00 0.10 0.00 0.00 66.02 63.18 1bb8 s SER 59 CO 0.30 -2.36 1.63 -0.07 0.98 0.00 0.00 173.24 173.72 1bb8 h LEU 60 N -0.70 -0.81 -0.64 2.42 4.07 -1.64 1.19 115.31 119.20 1bb8 h LEU 60 Ca -0.46 0.07 0.13 0.00 0.08 0.00 0.00 57.88 57.71 1bb8 h LEU 60 Cb 1.28 0.28 -0.11 0.00 1.08 0.00 0.00 40.66 43.19 1bb8 h LEU 60 CO 0.48 -0.42 0.02 0.03 -1.08 0.00 0.00 178.44 177.47 1bb8 h ARG 61 N -0.61 0.13 -0.23 1.13 2.47 -1.92 0.92 114.38 116.27 1bb8 h ARG 61 Ca -0.01 -0.01 -0.20 0.00 -1.26 0.00 0.00 59.98 58.51 1bb8 h ARG 61 Cb 0.57 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 1bb8 h ARG 61 CO -0.07 0.09 -0.63 0.93 0.56 0.00 0.00 179.97 180.84 1bb8 h GLU 62 N 0.13 0.82 -0.35 0.04 5.08 -1.75 -3.14 114.58 115.41 1bb8 h GLU 62 Ca 0.34 -0.57 -0.12 0.00 -1.00 0.00 0.00 59.36 58.01 1bb8 h GLU 62 Cb 0.56 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1bb8 h GLU 62 CO -0.54 1.19 -0.27 -0.22 -1.00 0.00 0.00 179.01 178.18 1bb8 h LYS 63 N 0.60 0.71 0.07 2.33 3.64 0.32 -3.15 116.57 121.09 1bb8 h LYS 63 Ca -0.01 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1bb8 h LYS 63 Cb 1.24 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1bb8 h LYS 63 CO 0.13 0.90 -0.03 0.82 -2.27 0.00 0.00 179.45 179.00 1bb8 h ILE 64 N 0.61 0.94 -0.51 2.00 5.03 0.79 0.78 117.51 127.15 1bb8 h ILE 64 Ca 0.08 -0.01 0.05 0.00 -0.12 0.00 0.00 64.86 64.86 1bb8 h ILE 64 Cb 0.77 0.95 -0.05 0.00 -3.03 0.00 0.00 36.82 35.46 1bb8 h ILE 64 CO 0.06 0.00 0.25 0.00 -0.68 0.00 0.00 178.15 177.78 1bb8 h ALA 65 N 0.84 0.65 -0.23 1.87 0.00 -1.54 -2.43 119.26 118.41 1bb8 h ALA 65 Ca -0.01 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1bb8 h ALA 65 Cb 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1bb8 h ALA 65 CO 0.01 -0.11 -0.47 0.93 0.00 0.00 0.00 179.25 179.61 1bb8 h GLU 66 N 0.48 0.73 0.00 0.00 5.08 -1.48 -3.10 114.58 116.29 1bb8 h GLU 66 Ca 0.23 -0.48 -0.01 0.00 -1.00 0.00 0.00 59.36 58.10 1bb8 h GLU 66 Cb 0.15 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1bb8 h GLU 66 CO -0.17 1.10 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.84 1bb8 h LEU 67 N 0.45 0.00 0.00 1.33 3.38 -0.63 -1.50 115.31 118.34 1bb8 h LEU 67 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1bb8 h LEU 67 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1bb8 h LEU 67 CO 0.11 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.67 1bb8 n GLN 68 N -3.26 0.00 0.00 1.13 6.02 -0.93 -3.89 117.38 116.44 1bb8 n GLN 68 Ca -0.02 0.37 0.13 0.00 -0.01 0.00 0.00 57.00 57.47 1bb8 n GLN 68 Cb 0.19 -0.90 0.68 0.00 1.02 0.00 0.00 30.24 31.23 1bb8 n GLN 68 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1bb8 n LYS 69 N -1.61 0.49 -0.11 -1.09 2.85 -1.21 -3.99 118.16 113.49 1bb8 n LYS 69 Ca 0.00 0.03 -0.24 0.00 -1.05 0.00 0.00 58.31 57.05 1bb8 n LYS 69 Cb 0.00 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 32.77 1bb8 n LYS 69 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1bb8 n ASP 70 N -1.21 1.92 -4.56 -5.58 2.03 -0.56 -4.79 116.55 103.79 1bb8 n ASP 70 Ca 0.14 0.35 -0.42 0.00 0.52 0.00 0.00 54.79 55.39 1bb8 n ASP 70 Cb 0.17 -0.89 -0.03 0.00 -0.72 0.00 0.00 41.12 39.66 1bb8 n ASP 70 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1bb8 s ILE 71 N -2.43 3.97 -0.26 5.18 -4.36 -1.25 -4.93 121.20 117.10 1bb8 s ILE 71 Ca -0.32 0.66 -0.20 0.00 -0.26 0.00 0.00 60.65 60.52 1bb8 s ILE 71 Cb 0.09 -4.77 0.07 0.00 1.25 0.00 0.00 42.46 39.10 1bb8 s ILE 71 CO 0.57 -1.49 0.68 -1.38 0.24 0.00 0.00 174.94 173.56 1bb8 s HIS 72 N 5.09 -0.88 0.00 1.37 -3.43 -1.26 -3.66 115.29 112.51 1bb8 s HIS 72 Ca 0.39 1.95 0.00 0.00 -0.80 0.00 0.00 55.06 56.60 1bb8 s HIS 72 Cb -0.08 0.42 0.00 0.00 -1.43 0.00 0.00 32.58 31.48 1bb8 s HIS 72 CO 0.21 -0.43 0.00 -3.47 -2.00 0.00 0.00 174.74 169.05