#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hz8 n THR 2 N 0.00 0.00 -2.81 2.61 5.66 -1.26 -4.90 114.28 113.58 1hz8 n THR 2 Ca 0.00 -0.22 -0.43 0.00 -3.05 0.00 0.00 64.05 60.35 1hz8 n THR 2 Cb 0.00 -0.89 0.01 0.00 -1.55 0.00 0.00 70.33 67.90 1hz8 n THR 2 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1hz8 n ASN 3 N -3.69 5.67 0.00 1.09 5.15 -1.26 -4.79 115.26 117.43 1hz8 n ASN 3 Ca 0.07 -3.19 0.04 0.00 -0.60 0.00 0.00 54.58 50.89 1hz8 n ASN 3 Cb 0.54 -1.40 0.22 0.00 -0.53 0.00 0.00 39.78 38.61 1hz8 n ASN 3 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1hz8 n GLU 4 N 3.00 0.15 -0.11 1.20 0.00 -1.26 -2.65 120.64 120.97 1hz8 n GLU 4 Ca 0.32 0.16 -0.13 0.00 0.00 0.00 0.00 57.16 57.51 1hz8 n GLU 4 Cb 0.36 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.29 1hz8 n GLU 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hz8 h LEU 6 N 0.75 -1.18 0.00 0.00 3.38 -1.94 -3.39 115.31 112.94 1hz8 h LEU 6 Ca 0.06 0.24 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1hz8 h LEU 6 Cb 1.00 0.60 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1hz8 h LEU 6 CO 0.10 -0.30 0.00 -0.67 0.09 0.00 0.00 178.44 177.66 1hz8 n ASP 7 N -5.45 0.00 -4.59 -0.43 2.03 -1.24 -4.92 116.55 101.95 1hz8 n ASP 7 Ca 0.06 0.00 -0.57 0.00 0.52 0.00 0.00 54.79 54.80 1hz8 n ASP 7 Cb 0.37 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.69 1hz8 n ASP 7 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1hz8 n ASN 8 N 0.00 2.06 -3.58 1.67 4.13 -1.26 -4.55 115.26 113.74 1hz8 n ASN 8 Ca 0.00 0.86 -0.01 0.00 1.68 0.00 0.00 54.58 57.11 1hz8 n ASN 8 Cb 0.00 -1.13 -0.01 0.00 -1.54 0.00 0.00 39.78 37.10 1hz8 n ASN 8 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1hz8 n ASN 9 N 6.73 -1.74 0.00 6.41 5.15 0.15 -0.51 115.26 131.45 1hz8 n ASN 9 Ca 0.34 -1.20 0.00 0.00 -0.60 0.00 0.00 54.58 53.12 1hz8 n ASN 9 Cb 0.12 -0.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.84 1hz8 n ASN 9 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1hz8 n GLY 10 N 4.05 2.00 0.00 8.20 0.00 -0.88 -1.09 105.19 117.47 1hz8 n GLY 10 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1hz8 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hz8 n GLY 11 N -1.86 0.59 0.00 -0.02 0.00 0.33 -5.00 105.19 99.24 1hz8 n GLY 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hz8 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hz8 n SER 13 N 0.00 -1.06 0.00 0.00 3.41 -1.26 0.34 113.62 115.05 1hz8 n SER 13 Ca 0.00 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 1hz8 n SER 13 Cb 0.00 0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1hz8 n SER 13 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1hz8 n HIS 14 N -1.04 0.00 -3.79 7.33 8.25 -1.26 -4.91 115.22 119.80 1hz8 n HIS 14 Ca -0.14 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 56.95 1hz8 n HIS 14 Cb 0.76 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.75 1hz8 n HIS 14 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1hz8 s VAL 15 N 2.06 3.55 -1.31 1.59 1.01 -0.98 -4.80 120.40 121.53 1hz8 s VAL 15 Ca 0.00 -1.24 -0.16 0.00 0.00 0.00 0.00 61.98 60.58 1hz8 s VAL 15 Cb 0.00 -3.04 0.09 0.00 0.00 0.00 0.00 36.38 33.43 1hz8 s VAL 15 CO 0.00 -0.18 1.77 0.00 0.00 0.00 0.00 175.10 176.68 1hz8 s ASN 17 N 3.63 6.56 -0.87 0.00 2.47 -0.39 -4.90 114.94 121.45 1hz8 s ASN 17 Ca 0.50 -1.79 -0.18 0.00 0.42 0.00 0.00 52.86 51.82 1hz8 s ASN 17 Cb 0.05 -2.46 -0.23 0.00 -1.45 0.00 0.00 41.25 37.16 1hz8 s ASN 17 CO 0.04 -1.24 2.24 -0.67 -3.72 0.00 0.00 177.10 173.74 1hz8 n ASP 18 N 7.43 0.19 -4.32 -4.21 2.03 -1.26 -1.28 116.55 115.14 1hz8 n ASP 18 Ca 0.26 -1.11 -0.29 0.00 0.52 0.00 0.00 54.79 54.16 1hz8 n ASP 18 Cb 0.50 -1.13 0.19 0.00 -0.72 0.00 0.00 41.12 39.96 1hz8 n ASP 18 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1hz8 s LEU 19 N 7.86 1.44 0.02 -2.67 2.96 -1.26 -4.87 118.68 122.16 1hz8 s LEU 19 Ca 1.06 0.82 -0.21 0.00 -0.22 0.00 0.00 54.13 55.59 1hz8 s LEU 19 Cb -0.44 -2.84 -0.18 0.00 0.50 0.00 0.00 46.19 43.23 1hz8 s LEU 19 CO 0.30 -3.36 1.24 0.07 -1.32 0.00 0.00 176.35 173.28 1hz8 h LYS 20 N -2.06 0.36 -2.70 1.98 2.10 -2.00 -3.37 116.57 110.89 1hz8 h LYS 20 Ca -0.49 -0.25 -0.24 0.00 -2.00 0.00 0.00 60.65 57.67 1hz8 h LYS 20 Cb 1.31 0.04 -0.33 0.00 -0.90 0.00 0.00 32.23 32.35 1hz8 h LYS 20 CO 0.48 0.87 -0.55 0.42 -2.00 0.00 0.00 179.45 178.67 1hz8 s ILE 21 N -3.86 -0.41 0.00 0.07 1.01 -1.26 -4.35 121.20 112.41 1hz8 s ILE 21 Ca -0.14 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.67 1hz8 s ILE 21 Cb 0.04 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 41.99 1hz8 s ILE 21 CO 0.77 0.02 0.00 0.61 0.00 0.00 0.00 174.94 176.34 1hz8 n GLY 22 N 5.34 0.70 2.20 6.18 0.00 -1.26 -5.05 105.19 113.30 1hz8 n GLY 22 Ca -0.06 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.30 1hz8 n GLY 22 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hz8 n TYR 23 N -0.69 -3.02 -4.03 1.61 4.01 -1.26 -4.80 117.16 108.98 1hz8 n TYR 23 Ca 0.00 0.12 -0.25 0.00 -0.16 0.00 0.00 57.90 57.61 1hz8 n TYR 23 Cb 0.27 -1.09 -0.04 0.00 -0.31 0.00 0.00 39.34 38.17 1hz8 n TYR 23 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1hz8 s GLU 24 N -1.12 3.14 -0.66 -0.72 0.41 -0.40 -4.86 118.70 114.49 1hz8 s GLU 24 Ca 0.33 -0.80 0.04 0.00 -0.41 0.00 0.00 54.97 54.13 1hz8 s GLU 24 Cb -0.22 -2.76 0.33 0.00 -1.78 0.00 0.00 34.13 29.69 1hz8 s GLU 24 CO 0.54 0.48 1.05 0.00 -0.49 0.00 0.00 175.26 176.84 1hz8 n LEU 26 N -0.07 0.00 -4.65 0.00 4.77 -0.88 -4.70 117.00 111.47 1hz8 n LEU 26 Ca 0.33 -1.14 -0.42 0.00 -0.03 0.00 0.00 56.01 54.75 1hz8 n LEU 26 Cb 0.37 -0.88 -0.04 0.00 -2.33 0.00 0.00 43.42 40.54 1hz8 n LEU 26 CO 0.38 -1.67 0.65 0.00 -1.33 0.00 0.00 177.39 175.42 1hz8 h PRO 28 N 7.64 -0.83 0.00 0.00 0.11 -1.92 -3.44 132.00 133.56 1hz8 h PRO 28 Ca -0.23 0.06 -0.33 0.00 0.11 0.00 0.00 66.00 65.60 1hz8 h PRO 28 Cb 1.09 0.19 0.12 0.00 0.11 0.00 0.00 31.00 32.52 1hz8 h PRO 28 CO 0.87 -0.56 0.28 -0.40 -0.21 0.00 0.00 178.00 177.99 1hz8 n ASP 29 N -5.52 0.23 0.18 -2.05 5.75 -1.26 -4.94 116.55 108.94 1hz8 n ASP 29 Ca -0.10 -1.44 0.10 0.00 -0.01 0.00 0.00 54.79 53.33 1hz8 n ASP 29 Cb 0.43 -0.72 0.51 0.00 -1.03 0.00 0.00 41.12 40.31 1hz8 n ASP 29 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1hz8 h GLY 30 N -1.18 0.00 -1.22 6.12 0.00 -1.97 -3.45 103.07 101.37 1hz8 h GLY 30 Ca -0.31 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.57 1hz8 h GLY 30 CO 0.24 0.00 -0.23 0.69 0.00 0.00 0.00 176.54 177.24 1hz8 n PHE 31 N -2.23 -1.22 -4.23 5.60 3.01 -1.26 -5.02 117.46 112.11 1hz8 n PHE 31 Ca -0.01 -0.07 -0.34 0.00 1.01 0.00 0.00 57.45 58.04 1hz8 n PHE 31 Cb 0.21 -1.69 -0.11 0.00 -0.01 0.00 0.00 39.48 37.88 1hz8 n PHE 31 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 1hz8 s GLN 32 N -4.20 3.73 -1.28 -1.08 1.11 -0.75 -4.78 119.66 112.40 1hz8 s GLN 32 Ca 0.66 -0.43 -0.19 0.00 0.01 0.00 0.00 55.36 55.41 1hz8 s GLN 32 Cb -0.23 -3.03 0.04 0.00 -1.01 0.00 0.00 33.01 28.79 1hz8 s GLN 32 CO 0.65 0.31 1.77 -1.17 0.01 0.00 0.00 175.29 176.86 1hz8 s LEU 33 N 0.22 3.70 -0.24 2.90 2.96 -1.26 -0.90 118.68 126.06 1hz8 s LEU 33 Ca 0.01 -2.31 0.00 0.00 -0.22 0.00 0.00 54.13 51.61 1hz8 s LEU 33 Cb -0.13 -2.58 -0.19 0.00 0.50 0.00 0.00 46.19 43.79 1hz8 s LEU 33 CO 0.02 -1.50 -0.13 0.55 -1.32 0.00 0.00 176.35 173.97 1hz8 n VAL 34 N 6.64 1.54 -0.88 1.68 3.14 -1.22 -4.51 118.33 124.73 1hz8 n VAL 34 Ca 0.48 -0.58 -0.10 0.00 -2.96 0.00 0.00 64.34 61.18 1hz8 n VAL 34 Cb 0.46 -1.48 -0.10 0.00 -1.06 0.00 0.00 33.84 31.66 1hz8 n VAL 34 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hz8 n ALA 35 N -3.22 5.58 0.00 1.55 0.00 -0.89 -4.87 120.51 118.66 1hz8 n ALA 35 Ca -0.44 -1.34 0.00 0.00 0.00 0.00 0.00 53.44 51.66 1hz8 n ALA 35 Cb 1.00 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.60 1hz8 n ALA 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1hz8 n GLN 36 N 1.95 0.00 -0.00 0.00 6.02 -1.26 -2.01 117.38 122.08 1hz8 n GLN 36 Ca 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.29 1hz8 n GLN 36 Cb 0.74 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 32.00 1hz8 n GLN 36 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1hz8 n ARG 37 N 0.00 3.08 -3.83 -1.09 5.12 -1.26 -5.02 116.66 113.67 1hz8 n ARG 37 Ca 0.00 -0.00 -0.36 0.00 -1.93 0.00 0.00 57.85 55.55 1hz8 n ARG 37 Cb 0.00 -0.79 -0.07 0.00 -1.16 0.00 0.00 32.46 30.45 1hz8 n ARG 37 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1hz8 s ARG 38 N -1.58 3.66 0.12 5.56 3.00 -0.85 -5.02 118.95 123.84 1hz8 s ARG 38 Ca -0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 55.73 55.53 1hz8 s ARG 38 Cb 0.00 -3.26 -0.06 0.00 0.00 0.00 0.00 34.95 31.64 1hz8 s ARG 38 CO 0.01 0.64 0.37 0.00 0.00 0.00 0.00 175.30 176.33 1hz8 s GLU 40 N -2.44 2.43 0.50 0.00 -1.05 -0.08 -4.86 118.70 113.21 1hz8 s GLU 40 Ca 0.38 -0.85 -0.00 0.00 -0.15 0.00 0.00 54.97 54.35 1hz8 s GLU 40 Cb -0.13 -2.46 0.01 0.00 -0.44 0.00 0.00 34.13 31.12 1hz8 s GLU 40 CO 0.23 0.55 0.74 0.34 0.95 0.00 0.00 175.26 178.06 1hz8 s ASP 41 N -1.98 5.58 -0.26 0.83 2.15 -1.26 -1.82 116.67 119.92 1hz8 s ASP 41 Ca 0.21 0.22 -0.07 0.00 0.43 0.00 0.00 52.55 53.34 1hz8 s ASP 41 Cb -0.11 -1.30 -0.02 0.00 -0.30 0.00 0.00 42.92 41.19 1hz8 s ASP 41 CO 0.13 -0.92 0.08 -0.63 -0.17 0.00 0.00 175.17 173.66 1hz8 s ILE 42 N -2.69 4.25 -0.30 4.11 1.01 -1.26 -4.98 121.20 121.35 1hz8 s ILE 42 Ca 0.52 -0.30 -0.13 0.00 0.00 0.00 0.00 60.65 60.74 1hz8 s ILE 42 Cb -0.10 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 1hz8 s ILE 42 CO 0.39 0.27 0.28 -0.62 0.00 0.00 0.00 174.94 175.25 1hz8 s ASP 43 N 1.59 6.12 0.10 3.58 -1.08 -1.26 -4.75 116.67 120.97 1hz8 s ASP 43 Ca 0.06 -0.03 0.13 0.00 -0.52 0.00 0.00 52.55 52.18 1hz8 s ASP 43 Cb -0.16 -2.16 -0.14 0.00 -1.46 0.00 0.00 42.92 39.00 1hz8 s ASP 43 CO 0.03 -0.17 1.05 -0.33 0.52 0.00 0.00 175.17 176.27 1hz8 h GLU 44 N 8.35 0.00 0.39 4.34 3.07 -1.95 -3.36 114.58 125.42 1hz8 h GLU 44 Ca -0.33 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.52 1hz8 h GLU 44 Cb 1.17 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1hz8 h GLU 44 CO 0.61 0.59 -0.19 0.00 -1.40 0.00 0.00 179.01 178.62 1hz8 h GLN 46 N -0.58 0.08 -6.68 0.00 1.08 -1.96 -3.39 115.11 103.66 1hz8 h GLN 46 Ca -0.05 -0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.64 1hz8 h GLN 46 Cb 0.40 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.79 1hz8 h GLN 46 CO 0.09 0.05 0.36 0.34 -0.95 0.00 0.00 178.83 178.72 1hz8 s ASP 47 N -5.03 7.59 -1.04 1.46 -1.08 -1.22 -4.94 116.67 112.41 1hz8 s ASP 47 Ca -0.12 1.90 -0.24 0.00 -0.52 0.00 0.00 52.55 53.57 1hz8 s ASP 47 Cb 0.27 -2.60 -0.07 0.00 -1.46 0.00 0.00 42.92 39.07 1hz8 s ASP 47 CO 0.77 0.07 1.94 -2.16 0.52 0.00 0.00 175.17 176.31 1hz8 s PRO 48 N -0.74 2.54 0.00 4.34 0.04 -1.26 -4.08 135.00 135.84 1hz8 s PRO 48 Ca 0.43 -0.74 0.00 0.00 0.04 0.00 0.00 61.00 60.74 1hz8 s PRO 48 Cb -0.25 -5.16 0.00 0.00 0.04 0.00 0.00 34.50 29.13 1hz8 s PRO 48 CO 0.31 -3.66 0.00 -3.47 0.04 0.00 0.00 177.00 170.22 1hz8 n ASP 49 N 14.11 0.00 0.00 6.66 2.03 -1.26 -5.05 116.55 133.04 1hz8 n ASP 49 Ca 0.42 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.73 1hz8 n ASP 49 Cb 0.47 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 1hz8 n ASP 49 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1hz8 n THR 50 N -1.23 0.00 -4.72 5.18 -2.24 -1.25 -5.05 114.28 104.98 1hz8 n THR 50 Ca 0.00 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.46 1hz8 n THR 50 Cb 0.00 -0.40 -0.08 0.00 -2.10 0.00 0.00 70.33 67.75 1hz8 n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hz8 n SER 52 N -1.26 -0.92 0.00 0.00 7.64 -1.26 -4.75 113.62 113.08 1hz8 n SER 52 Ca -0.16 1.61 0.00 0.00 1.01 0.00 0.00 58.87 61.33 1hz8 n SER 52 Cb 0.67 -0.23 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1hz8 n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hz8 n GLN 53 N -5.16 0.00 -1.09 1.43 1.13 -1.26 -5.07 117.38 107.36 1hz8 n GLN 53 Ca 0.03 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.77 1hz8 n GLN 53 Cb 0.25 0.00 0.12 0.00 0.11 0.00 0.00 30.24 30.72 1hz8 n GLN 53 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1hz8 s LEU 54 N 0.00 3.05 0.31 1.08 1.43 -1.26 -4.94 118.68 118.35 1hz8 s LEU 54 Ca 0.00 2.15 -0.19 0.00 -1.03 0.00 0.00 54.13 55.06 1hz8 s LEU 54 Cb 0.00 -4.56 0.05 0.00 0.03 0.00 0.00 46.19 41.70 1hz8 s LEU 54 CO 0.00 -2.55 0.81 0.00 0.23 0.00 0.00 176.35 174.84 1hz8 s VAL 56 N -2.91 -0.43 0.58 0.00 0.11 0.38 -4.79 120.40 113.35 1hz8 s VAL 56 Ca 0.14 -0.52 -0.07 0.00 -2.93 0.00 0.00 61.98 58.60 1hz8 s VAL 56 Cb -0.05 -0.95 -0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1hz8 s VAL 56 CO 0.08 -0.46 0.91 0.21 -3.33 0.00 0.00 175.10 172.51 1hz8 s ASN 57 N 2.27 5.76 0.00 3.54 2.47 -1.26 -1.45 114.94 126.27 1hz8 s ASN 57 Ca 0.10 0.85 0.00 0.00 0.42 0.00 0.00 52.86 54.23 1hz8 s ASN 57 Cb -0.14 -1.89 0.00 0.00 -1.45 0.00 0.00 41.25 37.77 1hz8 s ASN 57 CO -0.29 -0.98 0.00 0.00 -3.72 0.00 0.00 177.10 172.11 1hz8 n LEU 58 N -2.57 0.00 -4.57 3.21 -0.00 -1.26 -4.86 117.00 106.95 1hz8 n LEU 58 Ca 0.04 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.75 1hz8 n LEU 58 Cb 0.57 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.94 1hz8 n LEU 58 CO 0.54 0.00 1.46 -0.70 -0.00 0.00 0.00 177.39 178.69 1hz8 s GLU 59 N 1.23 2.80 0.00 1.47 2.12 -1.26 -4.06 118.70 121.00 1hz8 s GLU 59 Ca 0.00 -0.82 0.00 0.00 0.36 0.00 0.00 54.97 54.51 1hz8 s GLU 59 Cb 0.00 -5.20 0.00 0.00 0.26 0.00 0.00 34.13 29.19 1hz8 s GLU 59 CO 0.00 -3.31 0.00 0.41 -0.54 0.00 0.00 175.26 171.82 1hz8 n GLY 60 N 6.42 0.00 0.35 -1.50 0.00 -1.26 -4.71 105.19 104.48 1hz8 n GLY 60 Ca 0.41 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.53 1hz8 n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hz8 n GLY 61 N -1.80 -0.19 2.69 -0.02 0.00 -1.26 -4.99 105.19 99.62 1hz8 n GLY 61 Ca 0.00 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 1hz8 n GLY 61 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1hz8 n TYR 62 N -0.09 -0.14 -4.22 1.61 4.11 -1.26 -4.88 117.16 112.29 1hz8 n TYR 62 Ca 0.15 0.78 -0.14 0.00 -0.00 0.00 0.00 57.90 58.69 1hz8 n TYR 62 Cb 0.23 -1.57 -0.10 0.00 -0.00 0.00 0.00 39.34 37.90 1hz8 n TYR 62 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 1hz8 s LYS 63 N -0.57 0.99 0.65 -3.48 1.02 -0.53 -4.98 119.74 112.84 1hz8 s LYS 63 Ca 0.56 -1.37 -0.06 0.00 0.02 0.00 0.00 55.97 55.13 1hz8 s LYS 63 Cb -0.80 -0.57 0.04 0.00 -0.52 0.00 0.00 37.83 35.98 1hz8 s LYS 63 CO 0.44 0.07 0.95 0.00 -0.92 0.00 0.00 175.35 175.89 1hz8 n GLN 65 N -2.75 0.00 -3.81 0.00 6.02 -0.81 -4.70 117.38 111.32 1hz8 n GLN 65 Ca 0.07 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.96 1hz8 n GLN 65 Cb 0.59 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.79 1hz8 n GLN 65 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hz8 n GLU 67 N -0.19 4.08 0.00 0.00 4.07 -1.26 -4.43 120.64 122.90 1hz8 n GLU 67 Ca -0.12 -2.95 0.00 0.00 -0.06 0.00 0.00 57.16 54.03 1hz8 n GLU 67 Cb 0.63 -2.76 0.00 0.00 -0.06 0.00 0.00 31.44 29.25 1hz8 n GLU 67 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1hz8 n GLU 68 N 2.87 0.00 0.00 5.31 1.02 -1.26 -3.89 120.64 124.69 1hz8 n GLU 68 Ca 0.66 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.81 1hz8 n GLU 68 Cb 0.26 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.74 1hz8 n GLU 68 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hz8 n GLY 69 N 0.00 -0.22 3.83 0.62 0.00 -1.26 -4.77 105.19 103.39 1hz8 n GLY 69 Ca 0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1hz8 n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hz8 s PHE 70 N -2.31 3.26 0.34 1.61 0.40 -1.25 -1.53 117.98 118.51 1hz8 s PHE 70 Ca 0.02 1.44 0.04 0.00 -0.60 0.00 0.00 56.93 57.83 1hz8 s PHE 70 Cb 0.01 -2.87 -0.03 0.00 0.51 0.00 0.00 43.02 40.64 1hz8 s PHE 70 CO 0.03 -0.86 0.15 -0.65 0.70 0.00 0.00 175.22 174.59 1hz8 s GLN 71 N -4.50 1.73 -0.63 0.44 -1.52 -0.43 -4.70 119.66 110.06 1hz8 s GLN 71 Ca 0.59 -2.01 -0.28 0.00 -1.95 0.00 0.00 55.36 51.71 1hz8 s GLN 71 Cb -0.13 -0.30 0.03 0.00 -0.22 0.00 0.00 33.01 32.39 1hz8 s GLN 71 CO 0.43 -0.46 1.25 -1.17 -0.25 0.00 0.00 175.29 175.09 1hz8 s LEU 72 N -3.46 3.35 -0.03 2.90 2.96 -1.26 -2.98 118.68 120.16 1hz8 s LEU 72 Ca 0.32 -0.05 -0.30 0.00 -0.22 0.00 0.00 54.13 53.88 1hz8 s LEU 72 Cb 0.04 -2.96 -0.03 0.00 0.50 0.00 0.00 46.19 43.74 1hz8 s LEU 72 CO 0.17 -1.62 1.07 -0.62 -1.32 0.00 0.00 176.35 174.03 1hz8 s ASP 73 N 3.38 7.23 0.76 3.68 -1.08 -1.12 -4.97 116.67 124.54 1hz8 s ASP 73 Ca 0.42 1.71 -0.12 0.00 -0.52 0.00 0.00 52.55 54.04 1hz8 s ASP 73 Cb -0.08 -2.57 0.04 0.00 -1.46 0.00 0.00 42.92 38.86 1hz8 s ASP 73 CO 0.22 -0.41 1.11 -2.16 0.52 0.00 0.00 175.17 174.45 1hz8 s PRO 74 N 1.54 2.44 0.00 4.34 0.04 -1.26 -0.49 135.00 141.61 1hz8 s PRO 74 Ca 0.53 0.47 0.00 0.00 0.04 0.00 0.00 61.00 62.04 1hz8 s PRO 74 Cb -0.22 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1hz8 s PRO 74 CO 0.24 -1.33 0.00 0.72 0.04 0.00 0.00 177.00 176.67 1hz8 n HIS 75 N -3.21 0.00 0.00 0.56 8.25 -1.26 -4.29 115.22 115.27 1hz8 n HIS 75 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1hz8 n HIS 75 Cb 0.57 -1.76 0.00 0.00 1.12 0.00 0.00 29.99 29.92 1hz8 n HIS 75 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1hz8 n THR 76 N -2.00 0.00 -0.71 1.59 -2.24 -1.25 -5.03 114.28 104.65 1hz8 n THR 76 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1hz8 n THR 76 Cb 0.27 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 1hz8 n THR 76 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1hz8 n LYS 77 N -1.37 -0.03 -2.93 -0.78 5.02 0.36 -4.97 118.16 113.46 1hz8 n LYS 77 Ca 0.00 0.01 -0.40 0.00 -2.02 0.00 0.00 58.31 55.90 1hz8 n LYS 77 Cb 0.02 -3.72 -0.06 0.00 -0.02 0.00 0.00 35.03 31.25 1hz8 n LYS 77 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hz8 s ALA 78 N -2.18 3.41 -0.03 7.82 0.00 -1.25 -4.67 121.76 124.87 1hz8 s ALA 78 Ca 0.00 0.41 -0.17 0.00 0.00 0.00 0.00 51.96 52.19 1hz8 s ALA 78 Cb 0.00 -3.02 -0.05 0.00 0.00 0.00 0.00 23.12 20.05 1hz8 s ALA 78 CO 0.00 0.24 0.48 0.00 0.00 0.00 0.00 175.76 176.48 1hz8 s LYS 80 N -0.33 1.75 -0.49 0.00 0.00 -1.16 -4.05 119.74 115.46 1hz8 s LYS 80 Ca 0.26 -1.54 -0.42 0.00 0.00 0.00 0.00 55.97 54.27 1hz8 s LYS 80 Cb -0.17 0.46 -0.18 0.00 0.00 0.00 0.00 37.83 37.94 1hz8 s LYS 80 CO 0.14 -0.73 2.17 0.00 0.00 0.00 0.00 175.35 176.92 1hz8 n ALA 81 N -0.47 0.37 0.00 0.59 0.00 -1.26 -1.31 120.51 118.42 1hz8 n ALA 81 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1hz8 n ALA 81 Cb 0.62 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.90 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05