#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 0.71 0.29 5.31 1.02 -1.26 -5.14 119.74 120.67 1bb8 s LYS 4 Ca 0.00 -0.64 -0.11 0.00 0.02 0.00 0.00 55.97 55.25 1bb8 s LYS 4 Cb 0.00 -0.41 -0.07 0.00 -0.52 0.00 0.00 37.83 36.83 1bb8 s LYS 4 CO 0.00 -1.19 0.64 0.50 -0.92 0.00 0.00 175.35 174.37 1bb8 s ARG 5 N 1.58 3.84 0.23 1.68 6.06 -1.26 -5.09 118.95 125.99 1bb8 s ARG 5 Ca 0.17 0.39 0.02 0.00 -2.50 0.00 0.00 55.73 53.80 1bb8 s ARG 5 Cb -0.11 -2.54 -0.05 0.00 0.06 0.00 0.00 34.95 32.31 1bb8 s ARG 5 CO -0.04 0.20 0.05 1.03 -2.50 0.00 0.00 175.30 174.04 1bb8 s ARG 6 N -3.11 1.31 0.55 5.12 0.52 -1.26 -3.54 118.95 118.53 1bb8 s ARG 6 Ca 0.50 -1.68 -0.01 0.00 -0.52 0.00 0.00 55.73 54.01 1bb8 s ARG 6 Cb -0.11 -0.33 0.11 0.00 0.52 0.00 0.00 34.95 35.15 1bb8 s ARG 6 CO 0.23 -0.21 0.75 -0.40 0.02 0.00 0.00 175.30 175.69 1bb8 n ASP 7 N -0.39 0.91 0.00 0.23 5.75 -0.94 -4.89 116.55 117.22 1bb8 n ASP 7 Ca -0.03 -1.79 0.02 0.00 -0.01 0.00 0.00 54.79 52.98 1bb8 n ASP 7 Cb 0.65 -0.50 0.10 0.00 -1.03 0.00 0.00 41.12 40.34 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 -2.99 0.00 0.00 -1.12 3.02 -1.26 -3.67 115.26 109.24 1bb8 n ASN 8 Ca 0.12 0.47 0.00 0.00 -0.03 0.00 0.00 54.58 55.14 1bb8 n ASN 8 Cb 0.43 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 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 -1.47 0.00 0.00 3.52 5.12 -1.26 -5.05 116.66 117.52 1bb8 n ARG 9 Ca 0.01 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1bb8 n ARG 9 Cb 0.05 -0.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.96 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 1.79 0.00 3.77 -0.13 0.00 -1.24 -5.14 105.19 104.24 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 0.50 0.00 0.00 0.00 173.32 173.82 1bb8 s ARG 11 N 0.00 4.33 -0.43 1.61 0.52 -1.26 -4.81 118.95 118.91 1bb8 s ARG 11 Ca 0.00 0.82 -0.27 0.00 -0.52 0.00 0.00 55.73 55.76 1bb8 s ARG 11 Cb 0.00 -3.31 0.02 0.00 0.52 0.00 0.00 34.95 32.18 1bb8 s ARG 11 CO 0.00 0.44 1.01 0.42 0.02 0.00 0.00 175.30 177.19 1bb8 s ILE 12 N -0.46 4.41 0.25 1.52 1.01 -1.26 -2.20 121.20 124.46 1bb8 s ILE 12 Ca 0.32 1.11 -0.11 0.00 0.00 0.00 0.00 60.65 61.97 1bb8 s ILE 12 Cb -0.19 -4.47 -0.08 0.00 0.01 0.00 0.00 42.46 37.73 1bb8 s ILE 12 CO 0.19 -0.79 0.60 -1.48 0.00 0.00 0.00 174.94 173.46 1bb8 s LEU 13 N 3.92 4.14 0.00 2.97 2.34 -1.23 -5.02 118.68 125.80 1bb8 s LEU 13 Ca 0.42 1.02 -0.09 0.00 0.06 0.00 0.00 54.13 55.55 1bb8 s LEU 13 Cb -0.10 -3.78 0.19 0.00 -0.56 0.00 0.00 46.19 41.94 1bb8 s LEU 13 CO 0.25 -0.10 1.16 0.29 -1.06 0.00 0.00 176.35 176.89 1bb8 n LYS 14 N -0.17 -0.72 -1.72 1.48 4.76 -1.26 -4.73 118.16 115.79 1bb8 n LYS 14 Ca 0.01 -2.37 -0.39 0.00 -2.87 0.00 0.00 58.31 52.69 1bb8 n LYS 14 Cb 0.53 -1.02 0.04 0.00 -1.84 0.00 0.00 35.03 32.73 1bb8 n LYS 14 CO 0.00 0.00 0.00 -2.37 -1.37 0.00 0.00 177.40 173.66 1bb8 n THR 15 N -3.36 3.49 0.00 -0.18 5.66 -1.26 -2.89 114.28 115.75 1bb8 n THR 15 Ca 0.16 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 1bb8 n THR 15 Cb 0.58 -1.60 0.00 0.00 -1.55 0.00 0.00 70.33 67.76 1bb8 n THR 15 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1bb8 n GLY 16 N 0.81 2.49 3.79 1.09 0.00 -1.26 -5.02 105.19 107.09 1bb8 n GLY 16 Ca 0.10 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 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 3.34 -0.16 1.61 8.01 -1.14 -4.22 118.70 126.14 1bb8 s GLU 17 Ca 0.00 1.41 -0.19 0.00 0.01 0.00 0.00 54.97 56.19 1bb8 s GLU 17 Cb 0.00 -2.02 0.05 0.00 -4.31 0.00 0.00 34.13 27.85 1bb8 s GLU 17 CO 0.00 -0.82 0.52 0.45 0.01 0.00 0.00 175.26 175.42 1bb8 s SER 18 N -2.23 -0.52 -0.13 -0.19 0.15 0.11 -4.93 113.70 105.96 1bb8 s SER 18 Ca 0.68 0.90 -0.02 0.00 0.70 0.00 0.00 55.95 58.22 1bb8 s SER 18 Cb -0.19 0.92 -0.03 0.00 -1.71 0.00 0.00 66.02 65.01 1bb8 s SER 18 CO 0.31 -0.27 -0.06 -1.58 1.20 0.00 0.00 173.24 172.84 1bb8 s GLN 19 N -0.09 3.40 0.62 5.44 0.74 -1.26 0.39 119.66 128.90 1bb8 s GLN 19 Ca -0.03 -0.55 -0.03 0.00 0.05 0.00 0.00 55.36 54.80 1bb8 s GLN 19 Cb -0.03 -2.79 0.05 0.00 1.10 0.00 0.00 33.01 31.34 1bb8 s GLN 19 CO 0.02 0.34 0.89 1.03 -0.55 0.00 0.00 175.29 177.02 1bb8 s ARG 20 N 0.07 2.39 0.16 1.67 0.52 -0.97 -4.93 118.95 117.86 1bb8 s ARG 20 Ca -0.01 -0.52 0.15 0.00 -0.52 0.00 0.00 55.73 54.82 1bb8 s ARG 20 Cb -0.14 -2.34 0.71 0.00 0.52 0.00 0.00 34.95 33.71 1bb8 s ARG 20 CO 0.03 -0.96 1.46 0.36 0.02 0.00 0.00 175.30 176.22 1bb8 n LYS 21 N -2.62 0.09 0.11 3.54 -0.00 -1.26 -1.22 118.16 116.80 1bb8 n LYS 21 Ca 0.08 0.48 0.12 0.00 -0.00 0.00 0.00 58.31 58.99 1bb8 n LYS 21 Cb 0.60 -1.73 0.09 0.00 -0.00 0.00 0.00 35.03 33.98 1bb8 n LYS 21 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1bb8 h ASP 22 N 0.00 0.00 0.00 -5.58 3.32 -2.04 -3.48 116.42 108.65 1bb8 h ASP 22 Ca 0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1bb8 h ASP 22 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1bb8 h ASP 22 CO 0.00 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.16 1bb8 n GLY 23 N 1.22 2.64 3.76 2.75 0.00 -0.36 -5.07 105.19 110.13 1bb8 n GLY 23 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.38 4.27 0.78 1.61 1.70 -1.26 -4.67 118.95 120.99 1bb8 s ARG 24 Ca 0.00 2.33 -0.10 0.00 -0.47 0.00 0.00 55.73 57.49 1bb8 s ARG 24 Cb 0.00 -3.06 0.09 0.00 -0.57 0.00 0.00 34.95 31.41 1bb8 s ARG 24 CO 0.00 -0.36 1.12 0.71 -1.08 0.00 0.00 175.30 175.69 1bb8 s TYR 25 N -0.65 2.69 -0.21 5.89 2.02 0.24 -2.28 117.35 125.04 1bb8 s TYR 25 Ca 0.54 0.52 -0.11 0.00 -0.37 0.00 0.00 57.07 57.65 1bb8 s TYR 25 Cb -0.42 -3.43 0.08 0.00 -0.40 0.00 0.00 41.96 37.78 1bb8 s TYR 25 CO 0.51 -1.74 0.50 -1.17 -1.57 0.00 0.00 175.55 172.08 1bb8 s LEU 26 N -5.46 -0.51 0.18 -1.29 0.20 0.16 -2.87 118.68 109.09 1bb8 s LEU 26 Ca 0.63 1.13 0.03 0.00 0.69 0.00 0.00 54.13 56.61 1bb8 s LEU 26 Cb -0.10 1.70 -0.05 0.00 -0.43 0.00 0.00 46.19 47.32 1bb8 s LEU 26 CO 0.48 -0.22 -0.03 -0.47 -0.29 0.00 0.00 176.35 175.82 1bb8 s TYR 27 N 1.82 1.32 -0.02 5.38 5.04 -1.00 0.07 117.35 129.96 1bb8 s TYR 27 Ca -0.08 -0.91 0.03 0.00 -2.44 0.00 0.00 57.07 53.68 1bb8 s TYR 27 Cb -0.09 -0.73 -0.00 0.00 0.35 0.00 0.00 41.96 41.49 1bb8 s TYR 27 CO -0.15 -0.07 -0.10 0.21 -1.34 0.00 0.00 175.55 174.10 1bb8 s LYS 28 N -3.84 1.01 0.20 4.97 2.36 -1.26 -1.12 119.74 122.05 1bb8 s LYS 28 Ca 0.22 -0.36 -0.06 0.00 -2.55 0.00 0.00 55.97 53.23 1bb8 s LYS 28 Cb 0.05 -0.94 -0.02 0.00 -1.05 0.00 0.00 37.83 35.87 1bb8 s LYS 28 CO 0.04 0.16 0.26 1.52 1.55 0.00 0.00 175.35 178.88 1bb8 s TYR 29 N 0.04 0.72 -0.11 4.03 1.13 -0.45 -5.00 117.35 117.72 1bb8 s TYR 29 Ca -0.01 -1.03 0.00 0.00 -1.41 0.00 0.00 57.07 54.62 1bb8 s TYR 29 Cb -0.07 -0.22 -0.02 0.00 -1.10 0.00 0.00 41.96 40.55 1bb8 s TYR 29 CO 0.00 -0.75 -0.11 0.42 -2.51 0.00 0.00 175.55 172.61 1bb8 s ILE 30 N -4.06 3.29 0.73 -3.49 1.01 -1.26 -1.59 121.20 115.83 1bb8 s ILE 30 Ca 0.28 -0.60 -0.05 0.00 0.00 0.00 0.00 60.65 60.29 1bb8 s ILE 30 Cb 0.04 -2.37 0.11 0.00 0.01 0.00 0.00 42.46 40.25 1bb8 s ILE 30 CO 0.07 0.54 1.02 1.51 0.00 0.00 0.00 174.94 178.09 1bb8 s ASP 31 N -0.00 4.39 0.00 3.58 1.47 -1.24 -4.90 116.67 119.97 1bb8 s ASP 31 Ca -0.03 0.01 0.01 0.00 1.18 0.00 0.00 52.55 53.73 1bb8 s ASP 31 Cb -0.14 -0.48 0.08 0.00 -0.34 0.00 0.00 42.92 42.04 1bb8 s ASP 31 CO 0.04 -1.84 0.32 -0.24 0.68 0.00 0.00 175.17 174.13 1bb8 n SER 32 N -2.95 0.00 -0.01 2.11 2.88 -1.19 -0.97 113.62 113.49 1bb8 n SER 32 Ca 0.12 -0.17 0.10 0.00 -1.33 0.00 0.00 58.87 57.59 1bb8 n SER 32 Cb 0.60 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.92 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 -0.69 0.00 -0.29 0.66 3.01 -1.26 -4.97 117.46 113.92 1bb8 n PHE 33 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1bb8 n PHE 33 Cb 0.00 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.17 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 1.37 1.23 3.84 1.37 0.00 -0.15 -5.04 105.19 107.82 1bb8 n GLY 34 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.43 4.11 0.23 1.61 -1.05 -1.26 -4.90 118.70 117.01 1bb8 s GLU 35 Ca 0.00 0.87 -0.30 0.00 -0.15 0.00 0.00 54.97 55.39 1bb8 s GLU 35 Cb 0.00 -2.33 -0.09 0.00 -0.44 0.00 0.00 34.13 31.27 1bb8 s GLU 35 CO 0.00 0.08 1.13 -1.25 0.95 0.00 0.00 175.26 176.17 1bb8 s PRO 36 N -3.05 4.58 -0.01 -4.83 0.04 -1.26 -3.65 135.00 126.81 1bb8 s PRO 36 Ca 0.57 1.81 0.02 0.00 0.04 0.00 0.00 61.00 63.44 1bb8 s PRO 36 Cb -0.10 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1bb8 s PRO 36 CO 0.16 0.08 -0.06 -1.14 0.04 0.00 0.00 177.00 176.08 1bb8 s GLN 37 N -0.81 0.55 0.03 4.56 2.00 -0.62 -4.99 119.66 120.38 1bb8 s GLN 37 Ca 0.48 -0.19 0.05 0.00 -2.00 0.00 0.00 55.36 53.71 1bb8 s GLN 37 Cb -0.32 -0.55 -0.03 0.00 0.80 0.00 0.00 33.01 32.91 1bb8 s GLN 37 CO 0.38 0.08 -0.10 -0.06 -0.50 0.00 0.00 175.29 175.09 1bb8 s PHE 38 N 0.10 2.78 0.22 1.67 0.40 -1.26 -1.34 117.98 120.55 1bb8 s PHE 38 Ca -0.01 -0.12 0.10 0.00 -0.60 0.00 0.00 56.93 56.31 1bb8 s PHE 38 Cb -0.05 -1.55 -0.05 0.00 0.51 0.00 0.00 43.02 41.89 1bb8 s PHE 38 CO -0.00 0.34 -0.20 0.14 0.70 0.00 0.00 175.22 176.20 1bb8 s VAL 39 N -1.01 2.20 0.15 -0.44 -7.23 -0.28 -5.00 120.40 108.80 1bb8 s VAL 39 Ca 0.17 -2.17 0.07 0.00 -1.81 0.00 0.00 61.98 58.24 1bb8 s VAL 39 Cb -0.11 -2.12 -0.04 0.00 0.56 0.00 0.00 36.38 34.67 1bb8 s VAL 39 CO 0.08 -0.33 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.07 1bb8 s TYR 40 N -2.24 1.59 -0.29 2.82 1.51 -1.26 -2.37 117.35 117.10 1bb8 s TYR 40 Ca 0.23 -0.54 -0.22 0.00 -1.01 0.00 0.00 57.07 55.54 1bb8 s TYR 40 Cb -0.05 -0.80 0.15 0.00 -0.11 0.00 0.00 41.96 41.14 1bb8 s TYR 40 CO 0.11 0.24 1.10 0.45 -1.11 0.00 0.00 175.55 176.33 1bb8 s SER 41 N -2.67 -0.38 0.00 2.29 0.15 -1.14 -4.92 113.70 107.04 1bb8 s SER 41 Ca 0.13 0.68 0.16 0.00 0.70 0.00 0.00 55.95 57.63 1bb8 s SER 41 Cb -0.04 0.85 0.67 0.00 -1.71 0.00 0.00 66.02 65.79 1bb8 s SER 41 CO 0.05 -0.11 1.47 0.79 1.20 0.00 0.00 173.24 176.64 1bb8 n TRP 42 N 2.60 0.20 -4.38 3.44 7.02 -1.26 0.79 117.44 125.84 1bb8 n TRP 42 Ca -0.14 -0.10 -0.22 0.00 -1.02 0.00 0.00 57.50 56.02 1bb8 n TRP 42 Cb 0.57 0.00 -0.16 0.00 -2.42 0.00 0.00 31.31 29.29 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 -1.80 1.17 -0.09 -0.99 1.02 -1.26 -4.65 119.74 113.14 1bb8 s LYS 43 Ca 0.27 -0.27 -0.14 0.00 0.02 0.00 0.00 55.97 55.84 1bb8 s LYS 43 Cb 0.14 -1.05 -0.28 0.00 -0.52 0.00 0.00 37.83 36.12 1bb8 s LYS 43 CO 0.21 0.02 0.56 1.25 -0.92 0.00 0.00 175.35 176.47 1bb8 h LEU 44 N 6.85 0.43 -9.91 3.17 5.85 -1.95 -3.00 115.31 116.75 1bb8 h LEU 44 Ca -0.34 -0.87 -0.65 0.00 0.84 0.00 0.00 57.88 56.86 1bb8 h LEU 44 Cb 1.17 -0.14 -0.12 0.00 0.37 0.00 0.00 40.66 41.94 1bb8 h LEU 44 CO 0.48 1.67 -0.53 -0.69 -0.34 0.00 0.00 178.44 179.03 1bb8 s VAL 45 N -2.50 1.60 -0.47 1.05 1.01 -1.26 -3.48 120.40 116.35 1bb8 s VAL 45 Ca -0.19 -1.94 0.26 0.00 0.00 0.00 0.00 61.98 60.11 1bb8 s VAL 45 Cb 0.05 -2.53 0.31 0.00 0.00 0.00 0.00 36.38 34.20 1bb8 s VAL 45 CO 0.78 0.00 1.76 0.00 0.00 0.00 0.00 175.10 177.64 1bb8 h ALA 46 N 1.47 1.00 -0.01 5.51 0.00 -1.94 -3.03 119.26 122.26 1bb8 h ALA 46 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1bb8 h ALA 46 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1bb8 h ALA 46 CO 0.75 0.00 -0.21 0.25 0.00 0.00 0.00 179.25 180.05 1bb8 n THR 47 N -2.58 0.00 -1.11 0.00 -2.24 -1.26 -4.91 114.28 102.19 1bb8 n THR 47 Ca 0.04 -0.11 -0.30 0.00 -2.27 0.00 0.00 64.05 61.41 1bb8 n THR 47 Cb 0.38 0.24 0.23 0.00 -2.10 0.00 0.00 70.33 69.08 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 -2.49 1.07 -0.00 3.42 1.01 -1.15 -5.07 116.67 113.45 1bb8 s ASP 48 Ca 0.26 0.65 0.00 0.00 0.71 0.00 0.00 52.55 54.17 1bb8 s ASP 48 Cb 0.19 -0.92 0.01 0.00 1.01 0.00 0.00 42.92 43.21 1bb8 s ASP 48 CO 0.50 -4.04 0.00 -0.13 0.21 0.00 0.00 175.17 171.72 1bb8 s ARG 49 N -5.39 0.04 0.28 8.23 1.81 -1.26 -5.03 118.95 117.62 1bb8 s ARG 49 Ca 0.71 0.02 -0.24 0.00 -1.72 0.00 0.00 55.73 54.49 1bb8 s ARG 49 Cb -0.10 -0.09 -0.09 0.00 -0.45 0.00 0.00 34.95 34.22 1bb8 s ARG 49 CO 0.56 -0.02 0.86 0.14 -0.68 0.00 0.00 175.30 176.16 1bb8 s VAL 50 N 0.19 4.33 0.35 3.52 -7.23 -1.26 -4.92 120.40 115.39 1bb8 s VAL 50 Ca -0.02 1.65 -0.24 0.00 -1.81 0.00 0.00 61.98 61.56 1bb8 s VAL 50 Cb -0.03 -3.98 -0.14 0.00 0.56 0.00 0.00 36.38 32.79 1bb8 s VAL 50 CO -0.01 0.19 0.50 -2.65 -0.31 0.00 0.00 175.10 172.83 1bb8 n PRO 51 N 0.69 0.42 -1.59 4.82 -0.02 -1.26 -4.71 135.00 133.35 1bb8 n PRO 51 Ca 0.00 0.15 -0.51 0.00 -2.02 0.00 0.00 63.50 61.12 1bb8 n PRO 51 Cb 0.50 -1.33 -0.06 0.00 -0.02 0.00 0.00 33.50 32.60 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 -0.57 -0.77 0.00 3.55 0.00 -1.26 -0.61 120.51 120.85 1bb8 n ALA 52 Ca 0.13 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.07 1bb8 n ALA 52 Cb 0.35 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 2.52 2.46 3.78 0.00 0.00 -1.26 -5.04 105.19 107.64 1bb8 n GLY 53 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.89 4.15 0.72 1.61 -0.14 0.21 -5.07 119.74 120.34 1bb8 s LYS 54 Ca 0.00 0.46 -0.11 0.00 -1.36 0.00 0.00 55.97 54.96 1bb8 s LYS 54 Cb 0.00 -3.33 0.02 0.00 -1.68 0.00 0.00 37.83 32.85 1bb8 s LYS 54 CO 0.00 0.43 1.07 1.03 -0.76 0.00 0.00 175.35 177.12 1bb8 s ARG 55 N -0.28 2.74 0.90 1.68 1.81 -1.26 -4.80 118.95 119.75 1bb8 s ARG 55 Ca 0.25 0.86 -0.12 0.00 -1.72 0.00 0.00 55.73 55.00 1bb8 s ARG 55 Cb -0.16 -1.98 0.07 0.00 -0.45 0.00 0.00 34.95 32.43 1bb8 s ARG 55 CO 0.12 -1.21 0.74 -0.40 -0.68 0.00 0.00 175.30 173.88 1bb8 n ASP 56 N -3.19 -0.87 -3.84 0.23 5.68 -1.26 -4.91 116.55 108.39 1bb8 n ASP 56 Ca 0.07 0.42 -0.10 0.00 -0.50 0.00 0.00 54.79 54.68 1bb8 n ASP 56 Cb 0.54 -1.33 -0.07 0.00 -1.14 0.00 0.00 41.12 39.12 1bb8 n ASP 56 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1bb8 s ILE 58 N -3.36 4.86 0.75 0.00 1.01 -1.26 -4.90 121.20 118.30 1bb8 s ILE 58 Ca 0.01 1.76 -0.15 0.00 0.00 0.00 0.00 60.65 62.26 1bb8 s ILE 58 Cb 0.02 -4.19 0.04 0.00 0.01 0.00 0.00 42.46 38.34 1bb8 s ILE 58 CO -0.08 0.03 1.11 -1.20 0.00 0.00 0.00 174.94 174.80 1bb8 n SER 59 N 5.10 0.94 0.21 3.58 7.64 -1.26 -4.62 113.62 125.20 1bb8 n SER 59 Ca 0.06 0.65 -0.15 0.00 1.01 0.00 0.00 58.87 60.44 1bb8 n SER 59 Cb 0.49 -1.47 -0.08 0.00 -1.01 0.00 0.00 64.21 62.14 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 -0.42 -0.41 -0.80 -3.43 3.38 -1.58 0.68 115.31 112.74 1bb8 h LEU 60 Ca -0.47 0.02 0.18 0.00 0.09 0.00 0.00 57.88 57.69 1bb8 h LEU 60 Cb 1.32 0.11 -0.11 0.00 0.09 0.00 0.00 40.66 42.06 1bb8 h LEU 60 CO 0.47 -0.29 0.26 0.03 0.09 0.00 0.00 178.44 179.00 1bb8 h ARG 61 N -0.47 0.32 -0.21 1.13 2.47 -1.87 0.96 114.38 116.70 1bb8 h ARG 61 Ca -0.05 -0.02 -0.20 0.00 -1.26 0.00 0.00 59.98 58.46 1bb8 h ARG 61 Cb 0.36 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1bb8 h ARG 61 CO 0.07 0.21 -0.66 0.93 0.56 0.00 0.00 179.97 181.08 1bb8 h GLU 62 N 0.33 0.77 -0.01 0.04 5.08 -1.74 -2.33 114.58 116.72 1bb8 h GLU 62 Ca 0.47 -0.55 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1bb8 h GLU 62 Cb 0.82 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.16 1bb8 h GLU 62 CO -0.51 1.17 -0.00 -0.22 -1.00 0.00 0.00 179.01 178.45 1bb8 h LYS 63 N 0.56 0.01 -0.22 2.33 3.64 0.33 -1.79 116.57 121.44 1bb8 h LYS 63 Ca -0.02 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1bb8 h LYS 63 Cb 1.26 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.04 1bb8 h LYS 63 CO 0.14 0.38 -0.08 0.82 -2.27 0.00 0.00 179.45 178.44 1bb8 h ILE 64 N -0.35 0.73 -0.25 2.00 5.03 0.73 0.27 117.51 125.68 1bb8 h ILE 64 Ca 0.00 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.78 1bb8 h ILE 64 Cb 0.37 0.73 -0.04 0.00 -3.03 0.00 0.00 36.82 34.85 1bb8 h ILE 64 CO 0.00 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.48 1bb8 h ALA 65 N 1.17 0.22 -0.44 1.87 0.00 -1.38 0.16 119.26 120.87 1bb8 h ALA 65 Ca 0.11 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 1bb8 h ALA 65 Cb 0.20 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1bb8 h ALA 65 CO -0.24 -0.42 -0.29 0.93 0.00 0.00 0.00 179.25 179.23 1bb8 h GLU 66 N 0.08 0.96 -0.04 0.00 5.08 -0.78 -0.92 114.58 118.96 1bb8 h GLU 66 Ca 0.12 -0.45 -0.03 0.00 -1.00 0.00 0.00 59.36 58.00 1bb8 h GLU 66 Cb 0.15 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1bb8 h GLU 66 CO -0.19 1.12 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.78 1bb8 h LEU 67 N 0.81 0.14 -0.42 1.33 3.38 -0.22 -1.81 115.31 118.52 1bb8 h LEU 67 Ca 0.09 -0.56 -0.17 0.00 0.09 0.00 0.00 57.88 57.32 1bb8 h LEU 67 Cb 0.88 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.58 1bb8 h LEU 67 CO 0.08 0.67 -0.56 1.56 0.09 0.00 0.00 178.44 180.29 1bb8 h GLN 68 N -0.39 0.69 0.00 1.13 4.20 -1.04 0.34 115.11 120.04 1bb8 h GLN 68 Ca 0.00 -0.44 -0.04 0.00 0.06 0.00 0.00 58.65 58.23 1bb8 h GLN 68 Cb 0.65 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1bb8 h GLN 68 CO 0.02 1.06 -0.21 0.87 -0.67 0.00 0.00 178.83 179.89 1bb8 h LYS 69 N 0.52 0.00 0.00 1.46 1.57 -1.24 -2.58 116.57 116.30 1bb8 h LYS 69 Ca 0.01 0.00 -0.38 0.00 -1.87 0.00 0.00 60.65 58.41 1bb8 h LYS 69 Cb 1.13 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.38 1bb8 h LYS 69 CO 0.11 0.21 -2.20 -3.47 -0.57 0.00 0.00 179.45 173.54 1bb8 n ASP 70 N -3.28 1.94 -0.25 0.86 -0.08 -0.68 -3.70 116.55 111.37 1bb8 n ASP 70 Ca 0.01 0.35 0.01 0.00 -1.51 0.00 0.00 54.79 53.65 1bb8 n ASP 70 Cb 0.48 -0.83 0.02 0.00 2.34 0.00 0.00 41.12 43.14 1bb8 n ASP 70 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1bb8 n ILE 71 N -4.30 0.11 -2.59 5.18 5.41 0.12 -3.55 119.36 119.73 1bb8 n ILE 71 Ca -0.47 -0.08 -0.02 0.00 1.00 0.00 0.00 62.75 63.19 1bb8 n ILE 71 Cb 0.81 -0.12 0.06 0.00 -0.71 0.00 0.00 39.64 39.68 1bb8 n ILE 71 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 176.55 178.12 1bb8 n HIS 72 N -0.23 -0.49 -0.32 1.39 -0.00 -0.97 -3.19 115.22 111.41 1bb8 n HIS 72 Ca 0.02 -1.50 0.00 0.00 0.46 0.00 0.00 57.72 56.70 1bb8 n HIS 72 Cb 0.13 0.65 0.00 0.00 -0.12 0.00 0.00 29.99 30.65 1bb8 n HIS 72 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33