#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 -2.72 2.61 5.66 -1.26 -4.91 114.28 113.66 1hz8 n THR 2 Ca 0.00 -0.35 -0.42 0.00 -3.05 0.00 0.00 64.05 60.24 1hz8 n THR 2 Cb 0.00 -0.97 0.01 0.00 -1.55 0.00 0.00 70.33 67.82 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 -4.59 6.98 0.00 1.09 5.15 -1.26 -4.74 115.26 117.89 1hz8 n ASN 3 Ca 0.05 -3.54 0.08 0.00 -0.60 0.00 0.00 54.58 50.57 1hz8 n ASN 3 Cb 0.54 -1.23 0.41 0.00 -0.53 0.00 0.00 39.78 38.97 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 0.69 0.31 0.03 1.20 -0.00 -1.26 -2.71 120.64 118.90 1hz8 n GLU 4 Ca 0.40 0.10 -0.01 0.00 -0.00 0.00 0.00 57.16 57.65 1hz8 n GLU 4 Cb 0.29 -1.50 0.28 0.00 -0.00 0.00 0.00 31.44 30.51 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 0.41 0.27 0.00 0.00 3.38 -1.94 -3.41 115.31 114.02 1hz8 h LEU 6 Ca 0.08 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1hz8 h LEU 6 Cb 0.48 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1hz8 h LEU 6 CO 0.03 0.01 0.00 -0.67 0.09 0.00 0.00 178.44 177.90 1hz8 n ASP 7 N -5.06 0.38 -4.65 -0.43 2.03 -1.04 -5.00 116.55 102.78 1hz8 n ASP 7 Ca 0.20 -0.03 -0.53 0.00 0.52 0.00 0.00 54.79 54.94 1hz8 n ASP 7 Cb 0.58 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.92 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 -0.07 2.15 -4.22 1.67 3.02 -1.26 -4.61 115.26 111.94 1hz8 n ASN 8 Ca 0.00 1.09 -0.06 0.00 -0.03 0.00 0.00 54.58 55.58 1hz8 n ASN 8 Cb 0.00 -1.20 -0.06 0.00 -0.61 0.00 0.00 39.78 37.91 1hz8 n ASN 8 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1hz8 n ASN 9 N 3.96 -0.92 0.00 6.41 5.03 0.37 -1.55 115.26 128.56 1hz8 n ASN 9 Ca 0.22 -1.62 0.00 0.00 0.87 0.00 0.00 54.58 54.05 1hz8 n ASN 9 Cb 0.18 -0.94 0.00 0.00 -1.02 0.00 0.00 39.78 38.00 1hz8 n ASN 9 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hz8 n GLY 10 N 5.12 0.66 0.00 7.41 0.00 -1.23 -1.44 105.19 115.71 1hz8 n GLY 10 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.00 0.11 0.00 -0.02 0.00 -0.60 -5.05 105.19 97.63 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 -0.76 0.00 0.00 3.41 -1.26 0.14 113.62 115.15 1hz8 n SER 13 Ca 0.00 -1.48 0.00 0.00 -0.26 0.00 0.00 58.87 57.13 1hz8 n SER 13 Cb 0.00 0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 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 -0.21 0.00 -3.70 7.33 8.25 -1.26 -4.92 115.22 120.71 1hz8 n HIS 14 Ca -0.18 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.02 1hz8 n HIS 14 Cb 0.60 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.54 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 0.00 0.28 -1.25 1.59 1.01 -0.94 -4.61 120.40 116.48 1hz8 s VAL 15 Ca 0.00 -0.26 -0.17 0.00 0.00 0.00 0.00 61.98 61.55 1hz8 s VAL 15 Cb 0.00 -0.75 0.09 0.00 0.00 0.00 0.00 36.38 35.72 1hz8 s VAL 15 CO 0.00 -0.12 1.63 0.00 0.00 0.00 0.00 175.10 176.61 1hz8 n ASN 17 N 7.77 5.49 -4.55 0.00 5.15 -0.39 -4.91 115.26 123.82 1hz8 n ASN 17 Ca 0.44 -3.10 -0.22 0.00 -0.60 0.00 0.00 54.58 51.11 1hz8 n ASN 17 Cb 0.46 -1.45 -0.08 0.00 -0.53 0.00 0.00 39.78 38.18 1hz8 n ASN 17 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1hz8 n ASP 18 N 3.72 1.49 -3.46 1.20 2.03 -1.26 -1.01 116.55 119.25 1hz8 n ASP 18 Ca 0.32 -1.04 -0.31 0.00 0.52 0.00 0.00 54.79 54.28 1hz8 n ASP 18 Cb 0.39 -1.48 0.28 0.00 -0.72 0.00 0.00 41.12 39.59 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 12.20 -0.84 -0.02 -2.67 2.96 -1.26 -4.72 118.68 124.32 1hz8 s LEU 19 Ca 1.01 0.79 -0.25 0.00 -0.22 0.00 0.00 54.13 55.47 1hz8 s LEU 19 Cb -0.28 -2.25 -0.20 0.00 0.50 0.00 0.00 46.19 43.95 1hz8 s LEU 19 CO 0.21 -5.20 1.20 0.07 -1.32 0.00 0.00 176.35 171.31 1hz8 h LYS 20 N -3.31 0.10 -2.50 1.98 2.10 -2.00 -3.30 116.57 109.64 1hz8 h LYS 20 Ca -0.43 -0.06 -0.18 0.00 -2.00 0.00 0.00 60.65 57.97 1hz8 h LYS 20 Cb 1.33 0.01 -0.31 0.00 -0.90 0.00 0.00 32.23 32.36 1hz8 h LYS 20 CO 0.28 0.65 -0.49 0.42 -2.00 0.00 0.00 179.45 178.31 1hz8 s ILE 21 N -3.92 -0.51 0.00 0.07 1.01 -1.26 -3.95 121.20 112.64 1hz8 s ILE 21 Ca -0.16 0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.61 1hz8 s ILE 21 Cb 0.02 -0.62 0.00 0.00 0.01 0.00 0.00 42.46 41.87 1hz8 s ILE 21 CO 0.70 0.00 0.00 0.61 0.00 0.00 0.00 174.94 176.26 1hz8 n GLY 22 N 5.36 0.50 2.13 6.18 0.00 -1.26 -5.08 105.19 113.03 1hz8 n GLY 22 Ca -0.06 -0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.19 -3.73 -4.19 1.61 4.01 -1.26 -4.75 117.16 108.66 1hz8 n TYR 23 Ca 0.00 -0.03 -0.28 0.00 -0.16 0.00 0.00 57.90 57.43 1hz8 n TYR 23 Cb 0.09 -1.02 -0.08 0.00 -0.31 0.00 0.00 39.34 38.02 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 -1.42 2.38 -0.58 -0.72 0.41 -0.18 -4.81 118.70 113.78 1hz8 s GLU 24 Ca 0.28 -1.02 0.05 0.00 -0.41 0.00 0.00 54.97 53.87 1hz8 s GLU 24 Cb -0.13 -2.39 0.35 0.00 -1.78 0.00 0.00 34.13 30.18 1hz8 s GLU 24 CO 0.59 0.49 1.00 0.00 -0.49 0.00 0.00 175.26 176.85 1hz8 n LEU 26 N -0.27 0.00 -4.78 0.00 4.77 -1.00 -4.74 117.00 110.99 1hz8 n LEU 26 Ca 0.32 -0.77 -0.34 0.00 -0.03 0.00 0.00 56.01 55.19 1hz8 n LEU 26 Cb 0.41 -0.60 -0.07 0.00 -2.33 0.00 0.00 43.42 40.83 1hz8 n LEU 26 CO 0.35 -1.39 -0.25 0.00 -1.33 0.00 0.00 177.39 174.77 1hz8 h PRO 28 N 4.41 0.10 -7.65 0.00 0.11 -1.96 -3.43 132.00 123.59 1hz8 h PRO 28 Ca -0.50 -0.01 -0.46 0.00 0.11 0.00 0.00 66.00 65.14 1hz8 h PRO 28 Cb 1.19 -0.02 0.12 0.00 0.11 0.00 0.00 31.00 32.40 1hz8 h PRO 28 CO 0.60 0.06 0.40 0.16 -0.21 0.00 0.00 178.00 179.01 1hz8 s ASP 29 N -5.08 3.99 0.32 -2.05 -4.77 -1.26 -4.96 116.67 102.86 1hz8 s ASP 29 Ca -0.13 0.68 0.17 0.00 -3.30 0.00 0.00 52.55 49.97 1hz8 s ASP 29 Cb 0.26 -1.07 0.94 0.00 -1.09 0.00 0.00 42.92 41.97 1hz8 s ASP 29 CO 0.77 -2.22 1.48 0.61 0.70 0.00 0.00 175.17 176.51 1hz8 n GLY 30 N -3.25 -0.74 3.59 2.12 0.00 -1.26 -4.81 105.19 100.83 1hz8 n GLY 30 Ca 0.10 0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 1hz8 n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hz8 s PHE 31 N -3.44 1.57 -0.18 1.61 0.40 -1.26 -5.00 117.98 111.68 1hz8 s PHE 31 Ca -0.02 1.44 -0.08 0.00 -0.60 0.00 0.00 56.93 57.67 1hz8 s PHE 31 Cb 0.05 -3.20 -0.04 0.00 0.51 0.00 0.00 43.02 40.33 1hz8 s PHE 31 CO 0.16 -3.28 0.10 -0.65 0.70 0.00 0.00 175.22 172.25 1hz8 s GLN 32 N -4.59 3.96 -0.16 0.44 -0.21 -0.55 -4.74 119.66 113.82 1hz8 s GLN 32 Ca 0.67 -0.26 -0.29 0.00 0.02 0.00 0.00 55.36 55.49 1hz8 s GLN 32 Cb -0.23 -3.29 -0.02 0.00 1.00 0.00 0.00 33.01 30.47 1hz8 s GLN 32 CO 0.61 0.37 1.34 -1.17 -2.12 0.00 0.00 175.29 174.32 1hz8 s LEU 33 N 0.13 4.18 0.08 2.90 2.96 -1.26 -0.76 118.68 126.92 1hz8 s LEU 33 Ca 0.07 1.75 0.00 0.00 -0.22 0.00 0.00 54.13 55.74 1hz8 s LEU 33 Cb -0.12 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.04 1hz8 s LEU 33 CO -0.00 -0.82 0.00 0.52 -1.32 0.00 0.00 176.35 174.72 1hz8 n VAL 34 N 5.47 0.26 -1.39 1.68 0.31 -1.09 -4.90 118.33 118.67 1hz8 n VAL 34 Ca 0.15 0.09 -0.39 0.00 -0.01 0.00 0.00 64.34 64.17 1hz8 n VAL 34 Cb 0.45 -1.02 -0.03 0.00 -0.91 0.00 0.00 33.84 32.33 1hz8 n VAL 34 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hz8 n ALA 35 N -3.06 7.45 0.00 3.52 0.00 -0.47 -4.84 120.51 123.11 1hz8 n ALA 35 Ca 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 53.44 49.84 1hz8 n ALA 35 Cb 0.15 -3.32 0.00 0.00 0.00 0.00 0.00 19.45 16.27 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 3.47 0.00 0.00 0.00 6.02 -1.26 -1.81 117.38 123.80 1hz8 n GLN 36 Ca 0.77 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.76 1hz8 n GLN 36 Cb 0.24 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.49 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 5.70 -3.78 -1.09 5.12 -1.26 -4.98 116.66 116.37 1hz8 n ARG 37 Ca 0.00 -0.08 -0.36 0.00 -1.93 0.00 0.00 57.85 55.48 1hz8 n ARG 37 Cb 0.00 -0.59 -0.12 0.00 -1.16 0.00 0.00 32.46 30.59 1hz8 n ARG 37 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1hz8 s ARG 38 N -0.88 3.73 0.61 5.56 3.52 -0.75 -4.95 118.95 125.79 1hz8 s ARG 38 Ca 0.00 -0.44 0.03 0.00 -0.13 0.00 0.00 55.73 55.19 1hz8 s ARG 38 Cb 0.00 -3.34 0.08 0.00 -1.56 0.00 0.00 34.95 30.13 1hz8 s ARG 38 CO 0.01 -0.12 0.84 0.00 -0.81 0.00 0.00 175.30 175.22 1hz8 s GLU 40 N -4.83 1.15 1.02 0.00 2.12 0.06 -4.86 118.70 113.36 1hz8 s GLU 40 Ca 0.62 -0.06 -0.17 0.00 0.36 0.00 0.00 54.97 55.72 1hz8 s GLU 40 Cb -0.07 0.54 0.26 0.00 0.26 0.00 0.00 34.13 35.12 1hz8 s GLU 40 CO 0.40 -0.43 0.59 -3.47 -0.54 0.00 0.00 175.26 171.81 1hz8 n ASP 41 N 0.34 -3.50 -3.69 -1.70 2.03 -1.26 -1.48 116.55 107.29 1hz8 n ASP 41 Ca -0.18 -0.60 -0.27 0.00 0.52 0.00 0.00 54.79 54.26 1hz8 n ASP 41 Cb 0.61 -0.69 -0.17 0.00 -0.72 0.00 0.00 41.12 40.15 1hz8 n ASP 41 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1hz8 s ILE 42 N -1.76 0.31 -0.59 5.18 1.10 -1.26 -4.80 121.20 119.38 1hz8 s ILE 42 Ca 0.46 -0.42 -0.22 0.00 -0.51 0.00 0.00 60.65 59.95 1hz8 s ILE 42 Cb -0.08 -0.87 0.06 0.00 0.15 0.00 0.00 42.46 41.72 1hz8 s ILE 42 CO 0.38 -0.24 0.88 -0.62 -2.11 0.00 0.00 174.94 173.23 1hz8 s ASP 43 N 1.96 6.23 0.00 4.50 -1.08 -1.26 -4.83 116.67 122.19 1hz8 s ASP 43 Ca 0.00 -0.82 0.27 0.00 -0.52 0.00 0.00 52.55 51.48 1hz8 s ASP 43 Cb -0.17 -2.39 0.84 0.00 -1.46 0.00 0.00 42.92 39.74 1hz8 s ASP 43 CO -0.08 -1.26 1.65 -1.84 0.52 0.00 0.00 175.17 174.16 1hz8 n GLU 44 N 7.26 0.00 0.11 4.34 0.00 -1.26 -4.27 120.64 126.82 1hz8 n GLU 44 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 57.16 57.09 1hz8 n GLU 44 Cb 0.46 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.37 1hz8 n GLU 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hz8 h GLN 46 N -0.48 0.02 -6.54 0.00 1.08 -1.95 -3.39 115.11 103.85 1hz8 h GLN 46 Ca -0.03 -0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.65 1hz8 h GLN 46 Cb 0.23 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.64 1hz8 h GLN 46 CO 0.05 0.01 0.37 0.34 -0.95 0.00 0.00 178.83 178.65 1hz8 s ASP 47 N -5.07 7.46 -0.73 1.46 -1.08 -1.25 -4.92 116.67 112.54 1hz8 s ASP 47 Ca -0.13 1.79 -0.25 0.00 -0.52 0.00 0.00 52.55 53.43 1hz8 s ASP 47 Cb 0.28 -2.59 -0.14 0.00 -1.46 0.00 0.00 42.92 39.02 1hz8 s ASP 47 CO 0.78 -0.12 2.41 -2.65 0.52 0.00 0.00 175.17 176.11 1hz8 n PRO 48 N 3.00 0.64 0.00 4.34 -0.02 -1.26 -4.17 135.00 137.52 1hz8 n PRO 48 Ca 0.03 -0.56 0.00 0.00 -2.02 0.00 0.00 63.50 60.95 1hz8 n PRO 48 Cb 0.49 -3.42 0.00 0.00 -0.02 0.00 0.00 33.50 30.55 1hz8 n PRO 48 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1hz8 n ASP 49 N 17.05 0.00 0.00 2.55 2.03 -1.26 -5.08 116.55 131.84 1hz8 n ASP 49 Ca 0.46 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.77 1hz8 n ASP 49 Cb 0.43 0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.91 1hz8 n ASP 49 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1hz8 n THR 50 N -2.06 0.00 -3.51 5.18 -1.04 -1.25 -5.04 114.28 106.55 1hz8 n THR 50 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.79 1hz8 n THR 50 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 1hz8 n THR 50 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hz8 h SER 52 N 0.85 -1.16 0.00 0.00 0.87 -1.91 -3.44 113.55 108.77 1hz8 h SER 52 Ca -0.49 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.20 1hz8 h SER 52 Cb 1.24 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 63.64 1hz8 h SER 52 CO 0.58 -0.46 0.00 0.00 -0.53 0.00 0.00 176.83 176.42 1hz8 n GLN 53 N -5.45 0.00 -2.19 2.24 1.13 -1.26 -5.03 117.38 106.82 1hz8 n GLN 53 Ca -0.07 0.00 -0.33 0.00 -1.94 0.00 0.00 57.00 54.67 1hz8 n GLN 53 Cb 0.37 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 30.71 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 3.57 0.34 1.08 1.43 -1.26 -4.98 118.68 118.85 1hz8 s LEU 54 Ca 0.00 1.76 -0.17 0.00 -1.03 0.00 0.00 54.13 54.69 1hz8 s LEU 54 Cb 0.00 -4.53 0.06 0.00 0.03 0.00 0.00 46.19 41.75 1hz8 s LEU 54 CO 0.00 -0.97 0.85 0.00 0.23 0.00 0.00 176.35 176.46 1hz8 s VAL 56 N -2.26 -0.48 0.49 0.00 1.01 0.20 -4.80 120.40 114.56 1hz8 s VAL 56 Ca 0.17 -0.26 -0.08 0.00 0.00 0.00 0.00 61.98 61.81 1hz8 s VAL 56 Cb -0.04 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 1hz8 s VAL 56 CO 0.10 -0.29 0.84 0.21 0.00 0.00 0.00 175.10 175.96 1hz8 s ASN 57 N 2.43 6.34 0.00 3.32 2.47 -1.26 -1.36 114.94 126.88 1hz8 s ASN 57 Ca 0.10 1.10 0.00 0.00 0.42 0.00 0.00 52.86 54.48 1hz8 s ASN 57 Cb -0.14 -2.32 0.00 0.00 -1.45 0.00 0.00 41.25 37.33 1hz8 s ASN 57 CO -0.23 -0.59 0.00 0.00 -3.72 0.00 0.00 177.10 172.56 1hz8 n LEU 58 N -2.08 0.00 -4.58 3.21 -0.00 -1.26 -4.91 117.00 107.38 1hz8 n LEU 58 Ca 0.02 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.74 1hz8 n LEU 58 Cb 0.55 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.91 1hz8 n LEU 58 CO 0.52 0.00 1.51 -0.70 -0.00 0.00 0.00 177.39 178.72 1hz8 s GLU 59 N 1.23 2.61 0.00 1.47 2.12 -1.26 -4.16 118.70 120.71 1hz8 s GLU 59 Ca 0.00 -1.09 0.00 0.00 0.36 0.00 0.00 54.97 54.24 1hz8 s GLU 59 Cb 0.00 -5.24 0.00 0.00 0.26 0.00 0.00 34.13 29.15 1hz8 s GLU 59 CO 0.00 -3.76 0.00 0.41 -0.54 0.00 0.00 175.26 171.37 1hz8 n GLY 60 N 5.95 0.00 0.78 -1.50 0.00 -1.26 -4.70 105.19 104.46 1hz8 n GLY 60 Ca 0.44 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.49 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 -1.69 1.36 3.49 -0.02 0.00 -1.26 -4.98 105.19 102.09 1hz8 n GLY 61 Ca 0.00 -0.28 -0.49 0.00 0.00 0.00 0.00 46.02 45.25 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 0.20 0.40 -4.12 1.61 4.11 -1.26 -4.88 117.16 113.22 1hz8 n TYR 62 Ca 0.09 0.87 -0.16 0.00 -0.00 0.00 0.00 57.90 58.70 1hz8 n TYR 62 Cb 0.44 -2.10 -0.12 0.00 -0.00 0.00 0.00 39.34 37.55 1hz8 n TYR 62 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.86 175.27 1hz8 s LYS 63 N -0.85 0.66 0.72 -3.48 -2.85 -0.46 -4.95 119.74 108.53 1hz8 s LYS 63 Ca 0.68 -0.82 -0.12 0.00 -1.00 0.00 0.00 55.97 54.72 1hz8 s LYS 63 Cb -0.91 -0.54 0.02 0.00 -2.06 0.00 0.00 37.83 34.35 1hz8 s LYS 63 CO 0.56 0.11 1.11 0.00 0.10 0.00 0.00 175.35 177.23 1hz8 n GLN 65 N -3.06 0.47 -4.19 0.00 6.02 -1.10 -4.83 117.38 110.69 1hz8 n GLN 65 Ca 0.07 -1.04 -0.11 0.00 -0.01 0.00 0.00 57.00 55.91 1hz8 n GLN 65 Cb 0.58 1.23 -0.10 0.00 1.02 0.00 0.00 30.24 32.97 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 -0.12 3.28 0.00 0.00 4.07 -1.26 -4.63 120.64 121.98 1hz8 n GLU 67 Ca -0.09 -3.22 0.00 0.00 -0.06 0.00 0.00 57.16 53.78 1hz8 n GLU 67 Cb 0.62 -3.13 0.00 0.00 -0.06 0.00 0.00 31.44 28.87 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 5.40 0.00 0.28 5.31 1.02 -1.26 -2.79 120.64 128.60 1hz8 n GLU 68 Ca 0.45 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.73 1hz8 n GLU 68 Cb 0.39 0.00 0.79 0.00 -0.02 0.00 0.00 31.44 32.60 1hz8 n GLU 68 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1hz8 h GLY 69 N 0.00 0.00 -1.57 0.62 0.00 -1.96 -3.44 103.07 96.72 1hz8 h GLY 69 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1hz8 h GLY 69 CO 0.00 0.00 0.37 -1.36 0.00 0.00 0.00 176.54 175.55 1hz8 s PHE 70 N -4.19 3.02 0.28 5.60 0.40 -1.12 -1.41 117.98 120.56 1hz8 s PHE 70 Ca -0.03 1.48 0.02 0.00 -0.60 0.00 0.00 56.93 57.80 1hz8 s PHE 70 Cb 0.13 -2.96 -0.05 0.00 0.51 0.00 0.00 43.02 40.65 1hz8 s PHE 70 CO 0.56 -1.19 0.10 -0.65 0.70 0.00 0.00 175.22 174.75 1hz8 s GLN 71 N -4.46 1.50 -0.68 0.44 -1.52 -0.13 -4.60 119.66 110.20 1hz8 s GLN 71 Ca 0.61 -1.83 -0.27 0.00 -1.95 0.00 0.00 55.36 51.92 1hz8 s GLN 71 Cb -0.15 -0.34 0.03 0.00 -0.22 0.00 0.00 33.01 32.33 1hz8 s GLN 71 CO 0.44 -0.32 1.26 -1.17 -0.25 0.00 0.00 175.29 175.25 1hz8 s LEU 72 N -3.36 3.26 -0.01 2.90 2.96 -1.26 -2.70 118.68 120.47 1hz8 s LEU 72 Ca 0.37 -0.25 -0.30 0.00 -0.22 0.00 0.00 54.13 53.72 1hz8 s LEU 72 Cb 0.07 -2.77 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 1hz8 s LEU 72 CO 0.15 -1.72 1.08 -0.62 -1.32 0.00 0.00 176.35 173.91 1hz8 s ASP 73 N 3.51 7.22 0.93 3.68 2.15 -0.91 -4.95 116.67 128.29 1hz8 s ASP 73 Ca 0.38 1.77 -0.12 0.00 0.43 0.00 0.00 52.55 55.00 1hz8 s ASP 73 Cb -0.08 -2.57 0.15 0.00 -0.30 0.00 0.00 42.92 40.12 1hz8 s ASP 73 CO 0.19 -0.40 1.13 -2.16 -0.17 0.00 0.00 175.17 173.76 1hz8 s PRO 74 N 1.35 1.01 0.00 4.34 0.04 -1.26 -0.12 135.00 140.36 1hz8 s PRO 74 Ca 0.54 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.91 1hz8 s PRO 74 Cb -0.24 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1hz8 s PRO 74 CO 0.26 -2.29 0.00 0.72 0.04 0.00 0.00 177.00 175.72 1hz8 n HIS 75 N -3.84 0.00 0.00 0.56 8.25 -1.26 -4.22 115.22 114.71 1hz8 n HIS 75 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1hz8 n HIS 75 Cb 0.59 -1.30 0.00 0.00 1.12 0.00 0.00 29.99 30.40 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 -2.03 0.00 -1.43 1.59 -2.24 -1.25 -5.01 114.28 103.91 1hz8 n THR 76 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1hz8 n THR 76 Cb 0.07 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.24 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 -1.29 -1.23 -3.74 -0.78 5.02 0.83 -4.97 118.16 112.00 1hz8 n LYS 77 Ca 0.00 1.01 -0.36 0.00 -2.02 0.00 0.00 58.31 56.95 1hz8 n LYS 77 Cb 0.00 -5.23 -0.06 0.00 -0.02 0.00 0.00 35.03 29.73 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 -2.45 3.83 0.21 7.82 0.00 -1.21 -4.76 121.76 125.21 1hz8 s ALA 78 Ca 0.00 -0.54 -0.16 0.00 0.00 0.00 0.00 51.96 51.26 1hz8 s ALA 78 Cb 0.00 -2.09 -0.08 0.00 0.00 0.00 0.00 23.12 20.95 1hz8 s ALA 78 CO 0.00 0.62 0.65 0.00 0.00 0.00 0.00 175.76 177.03 1hz8 s LYS 80 N -2.22 1.24 -0.32 0.00 -2.85 -1.10 -3.30 119.74 111.19 1hz8 s LYS 80 Ca 0.44 -0.44 -0.41 0.00 -1.00 0.00 0.00 55.97 54.55 1hz8 s LYS 80 Cb -0.14 0.57 -0.16 0.00 -2.06 0.00 0.00 37.83 36.03 1hz8 s LYS 80 CO 0.20 -0.54 1.74 0.00 0.10 0.00 0.00 175.35 176.85 1hz8 n ALA 81 N -0.35 -0.35 0.00 0.59 0.00 -1.26 -0.96 120.51 118.19 1hz8 n ALA 81 Ca -0.16 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1hz8 n ALA 81 Cb 0.65 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.92 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05