#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 0.00 -3.02 3.49 0.00 -1.26 -5.13 118.16 112.24 1bb8 n LYS 4 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.97 1bb8 n LYS 4 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 34.97 1bb8 n LYS 4 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.40 177.90 1bb8 s ARG 5 N 2.39 4.19 0.29 -1.58 3.52 -1.26 -5.07 118.95 121.43 1bb8 s ARG 5 Ca 0.00 0.90 0.02 0.00 -0.13 0.00 0.00 55.73 56.53 1bb8 s ARG 5 Cb 0.00 -2.55 -0.04 0.00 -1.56 0.00 0.00 34.95 30.80 1bb8 s ARG 5 CO 0.00 0.20 0.14 1.03 -0.81 0.00 0.00 175.30 175.86 1bb8 s ARG 6 N -2.62 1.54 0.06 5.12 0.52 -1.26 -4.09 118.95 118.21 1bb8 s ARG 6 Ca 0.52 -1.87 0.00 0.00 -0.52 0.00 0.00 55.73 53.87 1bb8 s ARG 6 Cb -0.13 -0.17 0.01 0.00 0.52 0.00 0.00 34.95 35.18 1bb8 s ARG 6 CO 0.18 -0.40 0.08 -0.40 0.02 0.00 0.00 175.30 174.78 1bb8 n ASP 7 N -0.78 0.14 0.05 0.23 5.75 -1.13 -4.90 116.55 115.91 1bb8 n ASP 7 Ca 0.00 -1.11 0.08 0.00 -0.01 0.00 0.00 54.79 53.75 1bb8 n ASP 7 Cb 0.65 -0.05 0.34 0.00 -1.03 0.00 0.00 41.12 41.04 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 -2.97 0.22 -0.03 -1.12 3.02 -1.26 -2.52 115.26 110.59 1bb8 n ASN 8 Ca 0.01 0.56 0.03 0.00 -0.03 0.00 0.00 54.58 55.16 1bb8 n ASN 8 Cb 0.05 -0.60 -0.14 0.00 -0.61 0.00 0.00 39.78 38.48 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 -1.75 0.78 0.00 3.52 3.00 -1.26 -4.99 116.66 115.96 1bb8 n ARG 9 Ca 0.02 -0.11 0.00 0.00 -0.01 0.00 0.00 57.85 57.75 1bb8 n ARG 9 Cb 0.16 -1.43 0.00 0.00 0.00 0.00 0.00 32.46 31.19 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 1.64 1.45 3.68 -0.13 0.00 -1.05 -5.09 105.19 105.69 1bb8 n GLY 10 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.04 4.32 -0.64 1.61 0.52 -1.26 -4.77 118.95 118.69 1bb8 s ARG 11 Ca 0.00 1.00 -0.27 0.00 -0.52 0.00 0.00 55.73 55.94 1bb8 s ARG 11 Cb 0.00 -3.56 0.01 0.00 0.52 0.00 0.00 34.95 31.92 1bb8 s ARG 11 CO 0.00 -0.27 1.51 0.42 0.02 0.00 0.00 175.30 176.98 1bb8 s ILE 12 N 1.94 3.62 0.16 1.52 -1.09 -1.26 -2.83 121.20 123.26 1bb8 s ILE 12 Ca 0.38 0.43 -0.05 0.00 -2.23 0.00 0.00 60.65 59.18 1bb8 s ILE 12 Cb -0.17 -4.44 -0.06 0.00 -1.58 0.00 0.00 42.46 36.21 1bb8 s ILE 12 CO 0.13 -1.32 0.39 -1.48 -1.23 0.00 0.00 174.94 171.43 1bb8 s LEU 13 N 6.91 4.25 0.00 2.97 0.05 -1.26 -5.07 118.68 126.53 1bb8 s LEU 13 Ca 0.51 0.59 -0.01 0.00 0.05 0.00 0.00 54.13 55.27 1bb8 s LEU 13 Cb -0.11 -3.33 0.03 0.00 -2.05 0.00 0.00 46.19 40.74 1bb8 s LEU 13 CO 0.20 0.03 0.21 0.29 -0.55 0.00 0.00 176.35 176.53 1bb8 n LYS 14 N -0.04 0.20 -1.59 1.48 5.02 -1.26 -4.86 118.16 117.11 1bb8 n LYS 14 Ca -0.02 -0.46 -0.38 0.00 -2.02 0.00 0.00 58.31 55.43 1bb8 n LYS 14 Cb 0.52 -0.18 0.05 0.00 -0.02 0.00 0.00 35.03 35.41 1bb8 n LYS 14 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1bb8 n THR 15 N -1.93 3.51 0.00 -0.18 -2.24 -1.26 -2.45 114.28 109.73 1bb8 n THR 15 Ca 0.03 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1bb8 n THR 15 Cb 0.11 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.28 1bb8 n THR 15 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bb8 n GLY 16 N 1.39 1.14 3.72 3.38 0.00 -1.26 -4.93 105.19 108.63 1bb8 n GLY 16 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 4.35 0.01 1.61 8.01 -1.03 -4.28 118.70 127.37 1bb8 s GLU 17 Ca 0.00 2.07 -0.19 0.00 0.01 0.00 0.00 54.97 56.86 1bb8 s GLU 17 Cb 0.00 -3.22 0.04 0.00 -4.31 0.00 0.00 34.13 26.63 1bb8 s GLU 17 CO 0.00 -0.36 0.41 -1.12 0.01 0.00 0.00 175.26 174.19 1bb8 s SER 18 N 0.79 -0.30 -0.02 -0.19 0.01 -0.77 -4.69 113.70 108.53 1bb8 s SER 18 Ca 0.61 0.12 -0.11 0.00 1.31 0.00 0.00 55.95 57.89 1bb8 s SER 18 Cb -0.37 0.40 -0.05 0.00 0.21 0.00 0.00 66.02 66.21 1bb8 s SER 18 CO 0.34 -0.58 0.31 -1.58 0.41 0.00 0.00 173.24 172.14 1bb8 s GLN 19 N -1.88 3.71 0.52 12.44 0.74 -1.26 -2.10 119.66 131.83 1bb8 s GLN 19 Ca -0.09 0.15 -0.04 0.00 0.05 0.00 0.00 55.36 55.43 1bb8 s GLN 19 Cb -0.02 -3.15 -0.01 0.00 1.10 0.00 0.00 33.01 30.92 1bb8 s GLN 19 CO 0.02 0.69 0.81 0.50 -0.55 0.00 0.00 175.29 176.76 1bb8 s ARG 20 N -1.31 3.17 0.63 1.67 6.06 -0.76 -4.93 118.95 123.48 1bb8 s ARG 20 Ca 0.24 -0.04 0.41 0.00 -2.50 0.00 0.00 55.73 53.84 1bb8 s ARG 20 Cb -0.14 -2.37 2.13 0.00 0.06 0.00 0.00 34.95 34.62 1bb8 s ARG 20 CO 0.12 -0.44 2.25 -0.22 -2.50 0.00 0.00 175.30 174.52 1bb8 h LYS 21 N 0.09 0.00 0.00 5.12 3.11 -1.99 0.56 116.57 123.46 1bb8 h LYS 21 Ca -0.46 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.38 1bb8 h LYS 21 Cb 1.24 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.47 1bb8 h LYS 21 CO 0.60 0.00 -0.47 -0.25 -2.81 0.00 0.00 179.45 176.52 1bb8 n ASP 22 N -3.05 0.62 0.00 4.20 8.00 -1.26 -4.95 116.55 120.11 1bb8 n ASP 22 Ca -0.02 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.62 1bb8 n ASP 22 Cb 0.13 -0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 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 1.38 2.47 3.75 0.44 0.00 0.19 -5.06 105.19 108.36 1bb8 n GLY 23 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.22 4.17 0.77 1.61 1.70 -1.26 -4.50 118.95 121.21 1bb8 s ARG 24 Ca 0.00 2.49 -0.11 0.00 -0.47 0.00 0.00 55.73 57.64 1bb8 s ARG 24 Cb 0.00 -3.04 0.06 0.00 -0.57 0.00 0.00 34.95 31.40 1bb8 s ARG 24 CO 0.00 -0.55 1.14 0.71 -1.08 0.00 0.00 175.30 175.52 1bb8 s TYR 25 N -0.19 3.06 -0.12 5.89 2.02 -0.18 -1.82 117.35 126.01 1bb8 s TYR 25 Ca 0.60 0.81 -0.29 0.00 -0.37 0.00 0.00 57.07 57.82 1bb8 s TYR 25 Cb -0.46 -3.33 0.08 0.00 -0.40 0.00 0.00 41.96 37.84 1bb8 s TYR 25 CO 0.49 -1.55 0.73 -0.48 -1.57 0.00 0.00 175.55 173.16 1bb8 s LEU 26 N -5.48 -0.65 0.18 -1.29 -0.00 -0.89 -2.76 118.68 107.79 1bb8 s LEU 26 Ca 0.61 0.86 -0.01 0.00 -0.00 0.00 0.00 54.13 55.59 1bb8 s LEU 26 Cb -0.11 2.44 -0.04 0.00 -0.00 0.00 0.00 46.19 48.48 1bb8 s LEU 26 CO 0.49 -0.49 0.09 -0.47 -0.00 0.00 0.00 176.35 175.98 1bb8 s TYR 27 N -0.78 1.10 -0.02 3.48 5.04 -0.91 -1.85 117.35 123.41 1bb8 s TYR 27 Ca -0.07 -1.29 0.05 0.00 -2.44 0.00 0.00 57.07 53.32 1bb8 s TYR 27 Cb -0.01 -0.57 -0.01 0.00 0.35 0.00 0.00 41.96 41.71 1bb8 s TYR 27 CO 0.07 -0.54 -0.17 0.21 -1.34 0.00 0.00 175.55 173.78 1bb8 s LYS 28 N -4.09 1.43 0.23 4.97 2.20 -1.26 -1.30 119.74 121.91 1bb8 s LYS 28 Ca 0.33 -0.59 0.00 0.00 -0.36 0.00 0.00 55.97 55.35 1bb8 s LYS 28 Cb 0.07 -1.35 -0.04 0.00 -1.51 0.00 0.00 37.83 35.00 1bb8 s LYS 28 CO 0.08 0.33 0.13 1.52 -0.36 0.00 0.00 175.35 177.05 1bb8 s TYR 29 N -0.29 1.31 -0.11 4.03 1.13 -1.06 -4.99 117.35 117.38 1bb8 s TYR 29 Ca 0.04 -1.34 -0.02 0.00 -1.41 0.00 0.00 57.07 54.34 1bb8 s TYR 29 Cb -0.07 -0.67 -0.03 0.00 -1.10 0.00 0.00 41.96 40.09 1bb8 s TYR 29 CO -0.00 -0.57 -0.03 0.42 -2.51 0.00 0.00 175.55 172.86 1bb8 s ILE 30 N -3.99 4.03 0.68 -3.49 -1.09 -1.26 -2.68 121.20 113.39 1bb8 s ILE 30 Ca 0.39 -0.34 -0.11 0.00 -2.23 0.00 0.00 60.65 58.35 1bb8 s ILE 30 Cb 0.07 -2.71 -0.00 0.00 -1.58 0.00 0.00 42.46 38.24 1bb8 s ILE 30 CO 0.13 0.56 1.06 -1.81 -1.23 0.00 0.00 174.94 173.66 1bb8 s ASP 31 N -0.44 5.65 0.00 3.58 1.01 -1.07 -4.86 116.67 120.54 1bb8 s ASP 31 Ca 0.07 1.36 0.00 0.00 0.71 0.00 0.00 52.55 54.70 1bb8 s ASP 31 Cb -0.12 -2.27 0.00 0.00 1.01 0.00 0.00 42.92 41.54 1bb8 s ASP 31 CO 0.02 -1.24 0.64 -0.24 0.21 0.00 0.00 175.17 174.56 1bb8 n SER 32 N -2.97 0.00 -0.01 0.27 2.88 -1.26 -0.34 113.62 112.18 1bb8 n SER 32 Ca 0.07 0.14 0.10 0.00 -1.33 0.00 0.00 58.87 57.85 1bb8 n SER 32 Cb 0.55 -0.14 -0.15 0.00 -0.75 0.00 0.00 64.21 63.72 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 -1.14 0.00 0.00 0.66 3.72 -1.26 -4.99 117.46 114.46 1bb8 n PHE 33 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1bb8 n PHE 33 Cb 0.00 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.15 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 1.37 0.67 3.84 1.37 0.00 0.54 -5.09 105.19 107.89 1bb8 n GLY 34 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.89 4.06 -0.01 1.61 -1.05 -1.26 -4.80 118.70 116.37 1bb8 s GLU 35 Ca 0.00 0.70 -0.30 0.00 -0.15 0.00 0.00 54.97 55.22 1bb8 s GLU 35 Cb 0.00 -2.60 -0.04 0.00 -0.44 0.00 0.00 34.13 31.06 1bb8 s GLU 35 CO 0.00 0.25 1.11 -1.25 0.95 0.00 0.00 175.26 176.32 1bb8 s PRO 36 N -2.63 4.45 0.20 -4.83 0.04 -1.26 -2.60 135.00 128.37 1bb8 s PRO 36 Ca 0.50 1.59 0.04 0.00 0.04 0.00 0.00 61.00 63.17 1bb8 s PRO 36 Cb -0.12 -3.45 -0.05 0.00 0.04 0.00 0.00 34.50 30.91 1bb8 s PRO 36 CO 0.19 -0.24 -0.04 -0.65 0.04 0.00 0.00 177.00 176.29 1bb8 s GLN 37 N 1.43 1.23 0.11 4.56 1.11 -1.09 -5.00 119.66 122.01 1bb8 s GLN 37 Ca 0.55 -1.59 0.04 0.00 0.01 0.00 0.00 55.36 54.37 1bb8 s GLN 37 Cb -0.24 -0.62 -0.04 0.00 -1.01 0.00 0.00 33.01 31.10 1bb8 s GLN 37 CO 0.26 -0.03 -0.11 -0.06 0.01 0.00 0.00 175.29 175.36 1bb8 s PHE 38 N -3.38 1.20 0.06 0.91 0.40 -1.26 -2.55 117.98 113.35 1bb8 s PHE 38 Ca 0.24 -0.65 0.06 0.00 -0.60 0.00 0.00 56.93 55.98 1bb8 s PHE 38 Cb 0.04 -0.63 -0.03 0.00 0.51 0.00 0.00 43.02 42.91 1bb8 s PHE 38 CO 0.06 0.06 -0.18 0.14 0.70 0.00 0.00 175.22 176.00 1bb8 s VAL 39 N -2.56 1.41 0.12 -0.44 -7.23 -0.42 -4.99 120.40 106.29 1bb8 s VAL 39 Ca 0.09 -1.22 0.08 0.00 -1.81 0.00 0.00 61.98 59.11 1bb8 s VAL 39 Cb -0.02 -1.27 -0.04 0.00 0.56 0.00 0.00 36.38 35.61 1bb8 s VAL 39 CO 0.01 0.02 -0.19 -0.31 -0.31 0.00 0.00 175.10 174.31 1bb8 s TYR 40 N -0.96 1.73 -0.24 2.82 2.02 -1.26 -2.15 117.35 119.30 1bb8 s TYR 40 Ca 0.04 -0.44 -0.28 0.00 -0.37 0.00 0.00 57.07 56.02 1bb8 s TYR 40 Cb -0.09 -0.92 0.15 0.00 -0.40 0.00 0.00 41.96 40.70 1bb8 s TYR 40 CO 0.02 0.22 1.16 0.45 -1.57 0.00 0.00 175.55 175.83 1bb8 s SER 41 N -2.11 -0.27 -0.12 2.29 0.15 -1.11 -5.00 113.70 107.52 1bb8 s SER 41 Ca 0.08 0.41 0.04 0.00 0.70 0.00 0.00 55.95 57.18 1bb8 s SER 41 Cb -0.09 0.37 0.30 0.00 -1.71 0.00 0.00 66.02 64.90 1bb8 s SER 41 CO 0.05 -0.17 1.13 0.79 1.20 0.00 0.00 173.24 176.23 1bb8 n TRP 42 N 1.25 0.97 -4.04 3.44 7.02 -1.26 -1.01 117.44 123.81 1bb8 n TRP 42 Ca -0.09 -0.57 -0.15 0.00 -1.02 0.00 0.00 57.50 55.67 1bb8 n TRP 42 Cb 0.57 -0.36 -0.15 0.00 -2.42 0.00 0.00 31.31 28.95 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 -1.54 0.30 -0.20 -0.99 1.02 -1.26 -4.74 119.74 112.32 1bb8 s LYS 43 Ca 0.22 -0.08 -0.06 0.00 0.02 0.00 0.00 55.97 56.07 1bb8 s LYS 43 Cb 0.17 -0.33 -0.20 0.00 -0.52 0.00 0.00 37.83 36.95 1bb8 s LYS 43 CO 0.05 0.03 0.03 -0.11 -0.92 0.00 0.00 175.35 174.43 1bb8 n LEU 44 N 3.27 2.60 -4.23 3.17 7.94 -1.26 -3.54 117.00 124.95 1bb8 n LEU 44 Ca -0.16 0.11 -0.23 0.00 -1.11 0.00 0.00 56.01 54.63 1bb8 n LEU 44 Cb 0.57 -0.99 -0.13 0.00 0.53 0.00 0.00 43.42 43.40 1bb8 n LEU 44 CO 0.25 0.79 -0.50 0.68 -1.11 0.00 0.00 177.39 177.50 1bb8 s VAL 45 N -2.52 1.48 -0.98 1.96 -7.23 -1.26 -4.02 120.40 107.83 1bb8 s VAL 45 Ca -0.30 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 1bb8 s VAL 45 Cb 0.08 -1.33 0.00 0.00 0.56 0.00 0.00 36.38 35.69 1bb8 s VAL 45 CO 0.65 0.01 0.73 0.00 -0.31 0.00 0.00 175.10 176.18 1bb8 n ALA 46 N 1.53 0.87 1.27 1.32 0.00 -1.26 -0.12 120.51 124.11 1bb8 n ALA 46 Ca -0.19 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.38 1bb8 n ALA 46 Cb 0.54 -0.76 0.40 0.00 0.00 0.00 0.00 19.45 19.63 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 -1.23 0.00 -1.44 0.00 -2.24 -1.26 -4.92 114.28 103.19 1bb8 n THR 47 Ca 0.00 -0.13 -0.30 0.00 -2.27 0.00 0.00 64.05 61.35 1bb8 n THR 47 Cb 0.09 0.37 0.10 0.00 -2.10 0.00 0.00 70.33 68.78 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 -2.47 4.28 -0.07 3.42 1.01 0.82 -5.07 116.67 118.59 1bb8 s ASP 48 Ca 0.25 1.41 -0.01 0.00 0.71 0.00 0.00 52.55 54.92 1bb8 s ASP 48 Cb 0.19 -2.14 0.03 0.00 1.01 0.00 0.00 42.92 42.01 1bb8 s ASP 48 CO 0.51 -2.12 -0.01 -0.60 0.21 0.00 0.00 175.17 173.16 1bb8 s ARG 49 N -5.07 0.71 0.40 8.23 3.00 -1.26 -5.04 118.95 119.92 1bb8 s ARG 49 Ca 0.61 0.05 -0.18 0.00 -1.00 0.00 0.00 55.73 55.22 1bb8 s ARG 49 Cb -0.15 -1.01 -0.10 0.00 0.00 0.00 0.00 34.95 33.69 1bb8 s ARG 49 CO 0.55 -0.28 0.87 0.14 0.00 0.00 0.00 175.30 176.59 1bb8 s VAL 50 N 1.84 4.52 0.51 7.11 -7.23 -1.26 -5.05 120.40 120.84 1bb8 s VAL 50 Ca 0.03 1.23 -0.20 0.00 -1.81 0.00 0.00 61.98 61.24 1bb8 s VAL 50 Cb -0.12 -3.62 -0.07 0.00 0.56 0.00 0.00 36.38 33.12 1bb8 s VAL 50 CO -0.05 -0.32 1.06 -2.16 -0.31 0.00 0.00 175.10 173.32 1bb8 s PRO 51 N -3.24 3.65 0.49 4.82 0.04 -1.26 -4.94 135.00 134.57 1bb8 s PRO 51 Ca 0.58 1.40 -0.20 0.00 0.04 0.00 0.00 61.00 62.82 1bb8 s PRO 51 Cb -0.10 -2.07 -0.11 0.00 0.04 0.00 0.00 34.50 32.26 1bb8 s PRO 51 CO 0.17 -0.56 0.47 0.00 0.04 0.00 0.00 177.00 177.12 1bb8 n ALA 52 N -1.15 -1.50 0.00 8.56 0.00 -1.26 -2.10 120.51 123.06 1bb8 n ALA 52 Ca 0.10 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1bb8 n ALA 52 Cb 0.52 -1.76 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 1.86 3.06 3.74 0.00 0.00 -1.26 -5.02 105.19 107.57 1bb8 n GLY 53 Ca 0.11 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 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 4.22 0.52 1.61 -0.14 -0.89 -5.07 119.74 119.99 1bb8 s LYS 54 Ca 0.00 0.19 -0.17 0.00 -1.36 0.00 0.00 55.97 54.62 1bb8 s LYS 54 Cb 0.00 -3.40 -0.07 0.00 -1.68 0.00 0.00 37.83 32.68 1bb8 s LYS 54 CO 0.00 0.28 1.01 1.03 -0.76 0.00 0.00 175.35 176.90 1bb8 s ARG 55 N 0.33 3.79 0.88 1.68 1.81 -1.26 -4.77 118.95 121.41 1bb8 s ARG 55 Ca 0.19 1.10 -0.11 0.00 -1.72 0.00 0.00 55.73 55.18 1bb8 s ARG 55 Cb -0.14 -2.11 0.12 0.00 -0.45 0.00 0.00 34.95 32.38 1bb8 s ARG 55 CO 0.06 -0.41 1.09 -0.51 -0.68 0.00 0.00 175.30 174.85 1bb8 s ASP 56 N -2.74 3.52 0.27 0.23 1.01 -1.26 -4.94 116.67 112.75 1bb8 s ASP 56 Ca 0.62 1.67 -0.18 0.00 0.71 0.00 0.00 52.55 55.36 1bb8 s ASP 56 Cb -0.12 -2.32 0.01 0.00 1.01 0.00 0.00 42.92 41.50 1bb8 s ASP 56 CO 0.29 -2.64 0.63 0.00 0.21 0.00 0.00 175.17 173.67 1bb8 s ILE 58 N -3.95 4.46 0.76 0.00 1.01 -1.26 -4.95 121.20 117.28 1bb8 s ILE 58 Ca 0.15 1.85 -0.15 0.00 0.00 0.00 0.00 60.65 62.50 1bb8 s ILE 58 Cb -0.04 -4.22 0.02 0.00 0.01 0.00 0.00 42.46 38.23 1bb8 s ILE 58 CO 0.07 0.41 0.89 -1.54 0.00 0.00 0.00 174.94 174.78 1bb8 n SER 59 N 2.28 0.09 0.01 3.58 3.41 -1.26 -4.66 113.62 117.07 1bb8 n SER 59 Ca -0.02 0.61 -0.12 0.00 -0.26 0.00 0.00 58.87 59.08 1bb8 n SER 59 Cb 0.49 -1.38 -0.07 0.00 -0.26 0.00 0.00 64.21 62.99 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 -0.50 0.04 -0.75 1.04 3.38 -1.69 0.12 115.31 116.95 1bb8 h LEU 60 Ca -0.46 -0.10 0.17 0.00 0.09 0.00 0.00 57.88 57.57 1bb8 h LEU 60 Cb 1.33 -0.01 -0.13 0.00 0.09 0.00 0.00 40.66 41.93 1bb8 h LEU 60 CO 0.45 0.13 0.02 0.03 0.09 0.00 0.00 178.44 179.16 1bb8 h ARG 61 N -0.05 0.11 -0.11 1.13 3.08 -1.90 2.29 114.38 118.93 1bb8 h ARG 61 Ca 0.01 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 1bb8 h ARG 61 Cb 0.10 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1bb8 h ARG 61 CO -0.00 0.07 -0.63 0.93 -1.07 0.00 0.00 179.97 179.27 1bb8 h GLU 62 N 0.11 0.41 -0.39 0.04 5.08 -1.85 -3.07 114.58 114.93 1bb8 h GLU 62 Ca 0.41 -0.29 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 1bb8 h GLU 62 Cb 0.72 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 1bb8 h GLU 62 CO -0.65 0.91 -0.23 -0.22 -1.00 0.00 0.00 179.01 177.82 1bb8 h LYS 63 N 0.30 0.84 -0.42 2.33 3.64 0.28 -2.99 116.57 120.56 1bb8 h LYS 63 Ca -0.01 -0.38 0.09 0.00 -1.27 0.00 0.00 60.65 59.07 1bb8 h LYS 63 Cb 1.17 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.88 1bb8 h LYS 63 CO 0.11 1.02 -0.24 0.82 -2.27 0.00 0.00 179.45 178.89 1bb8 h ILE 64 N 0.64 0.35 -0.48 2.00 5.03 0.36 0.28 117.51 125.68 1bb8 h ILE 64 Ca 0.08 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.84 1bb8 h ILE 64 Cb 0.79 0.35 -0.03 0.00 -3.03 0.00 0.00 36.82 34.90 1bb8 h ILE 64 CO 0.06 0.00 0.32 0.00 -0.68 0.00 0.00 178.15 177.85 1bb8 h ALA 65 N 1.05 1.72 -0.17 1.87 0.00 -1.50 -2.28 119.26 119.95 1bb8 h ALA 65 Ca 0.20 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 1bb8 h ALA 65 Cb 0.47 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1bb8 h ALA 65 CO -0.51 0.24 -0.52 1.49 0.00 0.00 0.00 179.25 179.95 1bb8 h GLU 66 N 0.59 0.48 -0.78 0.00 4.81 -0.40 -3.13 114.58 116.16 1bb8 h GLU 66 Ca 0.18 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 1bb8 h GLU 66 Cb 0.02 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1bb8 h GLU 66 CO -0.04 0.89 0.28 -0.07 -0.73 0.00 0.00 179.01 179.33 1bb8 h LEU 67 N 0.38 1.10 -0.17 1.64 -0.00 -0.38 -0.46 115.31 117.42 1bb8 h LEU 67 Ca 0.01 -0.19 -0.10 0.00 -0.00 0.00 0.00 57.88 57.60 1bb8 h LEU 67 Cb 1.04 -0.29 -0.00 0.00 -0.00 0.00 0.00 40.66 41.41 1bb8 h LEU 67 CO 0.09 0.99 -0.28 1.56 -0.00 0.00 0.00 178.44 180.81 1bb8 h GLN 68 N 1.14 0.49 0.00 1.13 4.20 -1.55 -2.83 115.11 117.69 1bb8 h GLN 68 Ca 0.25 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1bb8 h GLN 68 Cb 0.26 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1bb8 h GLN 68 CO -0.01 0.90 0.00 0.36 -0.67 0.00 0.00 178.83 179.40 1bb8 n LYS 69 N -4.39 0.26 0.07 1.46 2.85 -1.18 -3.52 118.16 113.71 1bb8 n LYS 69 Ca -0.06 0.24 0.04 0.00 -1.05 0.00 0.00 58.31 57.48 1bb8 n LYS 69 Cb 0.46 -1.82 -0.04 0.00 -0.65 0.00 0.00 35.03 32.98 1bb8 n LYS 69 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1bb8 h ASP 70 N 0.00 0.00 0.25 -5.58 3.58 -1.05 -3.31 116.42 110.31 1bb8 h ASP 70 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1bb8 h ASP 70 Cb 0.70 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.75 1bb8 h ASP 70 CO 0.00 0.36 -0.20 -0.38 -2.88 0.00 0.00 179.24 176.14 1bb8 n ILE 71 N -2.85 0.00 -3.74 2.25 2.08 -1.07 -4.88 119.36 111.15 1bb8 n ILE 71 Ca -0.05 -0.12 -0.14 0.00 0.56 0.00 0.00 62.75 63.01 1bb8 n ILE 71 Cb 0.72 0.27 -0.08 0.00 -0.75 0.00 0.00 39.64 39.80 1bb8 n ILE 71 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 1bb8 s HIS 72 N -2.46 -0.22 0.00 1.39 2.46 -1.24 -4.70 115.29 110.52 1bb8 s HIS 72 Ca 0.27 0.34 0.00 0.00 0.47 0.00 0.00 55.06 56.13 1bb8 s HIS 72 Cb 0.20 0.12 0.00 0.00 -0.13 0.00 0.00 32.58 32.77 1bb8 s HIS 72 CO 0.49 -0.40 0.00 -3.47 -2.47 0.00 0.00 174.74 168.89