#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 -3.26 2.61 -1.04 -1.26 -4.96 114.28 106.37 1hz8 n THR 2 Ca 0.00 -0.22 -0.27 0.00 -2.04 0.00 0.00 64.05 61.52 1hz8 n THR 2 Cb 0.00 -0.63 -0.07 0.00 -1.82 0.00 0.00 70.33 67.81 1hz8 n THR 2 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1hz8 n ASN 3 N -2.11 3.99 0.03 8.00 2.85 -1.26 -4.88 115.26 121.88 1hz8 n ASN 3 Ca 0.03 -3.52 0.04 0.00 -0.11 0.00 0.00 54.58 51.01 1hz8 n ASN 3 Cb 0.55 -0.63 0.18 0.00 1.24 0.00 0.00 39.78 41.11 1hz8 n ASN 3 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1hz8 n GLU 4 N 0.48 0.03 -0.30 1.20 4.71 -1.26 -2.26 120.64 123.24 1hz8 n GLU 4 Ca 0.30 0.48 -0.04 0.00 -0.01 0.00 0.00 57.16 57.89 1hz8 n GLU 4 Cb 0.40 -1.60 0.11 0.00 -1.01 0.00 0.00 31.44 29.35 1hz8 n GLU 4 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1hz8 h LEU 6 N 1.19 0.42 0.00 0.00 3.38 -1.89 -3.41 115.31 114.99 1hz8 h LEU 6 Ca 0.29 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1hz8 h LEU 6 Cb 0.08 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1hz8 h LEU 6 CO -0.04 0.18 0.00 -0.67 0.09 0.00 0.00 178.44 178.00 1hz8 n ASP 7 N -4.92 0.17 -4.65 -0.43 2.03 -0.94 -5.00 116.55 102.81 1hz8 n ASP 7 Ca 0.15 0.00 -0.51 0.00 0.52 0.00 0.00 54.79 54.95 1hz8 n ASP 7 Cb 0.39 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.74 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 2.44 -4.42 1.67 3.02 -1.25 -4.64 115.26 112.08 1hz8 n ASN 8 Ca 0.00 1.08 -0.14 0.00 -0.03 0.00 0.00 54.58 55.49 1hz8 n ASN 8 Cb 0.00 -1.27 -0.13 0.00 -0.61 0.00 0.00 39.78 37.76 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 3.87 -0.48 0.00 6.41 5.03 0.15 -0.98 115.26 129.27 1hz8 n ASN 9 Ca 0.20 -1.17 0.00 0.00 0.87 0.00 0.00 54.58 54.48 1hz8 n ASN 9 Cb 0.22 -0.95 0.00 0.00 -1.02 0.00 0.00 39.78 38.03 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 5.69 1.97 0.00 7.41 0.00 -1.21 -1.85 105.19 117.20 1hz8 n GLY 10 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -1.92 -0.40 0.00 -0.02 0.00 -0.15 -4.69 105.19 98.01 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 -0.74 0.00 0.00 3.41 -1.26 0.34 113.62 115.37 1hz8 n SER 13 Ca 0.00 -1.47 0.00 0.00 -0.26 0.00 0.00 58.87 57.14 1hz8 n SER 13 Cb 0.00 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 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 -0.09 0.00 -3.81 7.33 8.25 -1.26 -4.87 115.22 120.77 1hz8 n HIS 14 Ca -0.19 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.01 1hz8 n HIS 14 Cb 0.59 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.53 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 -0.16 0.68 -1.17 1.59 1.01 -1.21 -4.69 120.40 116.45 1hz8 s VAL 15 Ca 0.00 -0.25 -0.15 0.00 0.00 0.00 0.00 61.98 61.59 1hz8 s VAL 15 Cb 0.00 -0.89 0.16 0.00 0.00 0.00 0.00 36.38 35.65 1hz8 s VAL 15 CO 0.00 0.16 1.40 0.00 0.00 0.00 0.00 175.10 176.66 1hz8 s ASN 17 N 3.02 6.54 -0.83 0.00 2.47 -0.50 -4.84 114.94 120.79 1hz8 s ASN 17 Ca 0.42 -1.99 -0.21 0.00 0.42 0.00 0.00 52.86 51.50 1hz8 s ASN 17 Cb -0.03 -2.34 -0.19 0.00 -1.45 0.00 0.00 41.25 37.24 1hz8 s ASN 17 CO -0.01 -1.00 2.20 -0.67 -3.72 0.00 0.00 177.10 173.90 1hz8 n ASP 18 N 6.04 0.79 -4.55 -4.21 2.03 -1.26 -1.06 116.55 114.32 1hz8 n ASP 18 Ca 0.13 -1.51 -0.29 0.00 0.52 0.00 0.00 54.79 53.65 1hz8 n ASP 18 Cb 0.47 -1.38 0.19 0.00 -0.72 0.00 0.00 41.12 39.68 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 11.44 1.41 0.02 -2.67 2.96 -1.26 -4.96 118.68 125.62 1hz8 s LEU 19 Ca 0.91 1.07 -0.20 0.00 -0.22 0.00 0.00 54.13 55.70 1hz8 s LEU 19 Cb -0.24 -3.17 -0.20 0.00 0.50 0.00 0.00 46.19 43.08 1hz8 s LEU 19 CO 0.19 -3.32 1.18 0.07 -1.32 0.00 0.00 176.35 173.15 1hz8 h LYS 20 N -2.02 0.39 -2.64 1.98 2.10 -2.00 -3.43 116.57 110.96 1hz8 h LYS 20 Ca -0.54 -0.33 -0.30 0.00 -2.00 0.00 0.00 60.65 57.48 1hz8 h LYS 20 Cb 1.33 0.07 -0.35 0.00 -0.90 0.00 0.00 32.23 32.38 1hz8 h LYS 20 CO 0.55 0.97 -0.61 0.42 -2.00 0.00 0.00 179.45 178.78 1hz8 s ILE 21 N -3.59 -0.33 0.00 0.07 1.01 -1.26 -4.72 121.20 112.38 1hz8 s ILE 21 Ca -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1hz8 s ILE 21 Cb 0.04 -0.60 0.00 0.00 0.01 0.00 0.00 42.46 41.91 1hz8 s ILE 21 CO 0.79 -0.12 0.00 0.61 0.00 0.00 0.00 174.94 176.23 1hz8 n GLY 22 N 5.32 0.80 2.11 6.18 0.00 -1.26 -5.06 105.19 113.28 1hz8 n GLY 22 Ca -0.05 -0.47 -0.25 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.68 -3.33 -4.22 1.61 4.01 -1.26 -4.81 117.16 108.48 1hz8 n TYR 23 Ca 0.00 0.04 -0.25 0.00 -0.16 0.00 0.00 57.90 57.53 1hz8 n TYR 23 Cb 0.25 -1.02 -0.07 0.00 -0.31 0.00 0.00 39.34 38.18 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 -1.26 2.45 -0.63 -0.72 0.41 -0.23 -4.85 118.70 113.87 1hz8 s GLU 24 Ca 0.30 -1.20 0.05 0.00 -0.41 0.00 0.00 54.97 53.71 1hz8 s GLU 24 Cb -0.17 -2.33 0.29 0.00 -1.78 0.00 0.00 34.13 30.15 1hz8 s GLU 24 CO 0.55 0.42 0.87 0.00 -0.49 0.00 0.00 175.26 176.61 1hz8 n LEU 26 N 0.37 0.00 -4.84 0.00 4.77 -1.01 -4.79 117.00 111.50 1hz8 n LEU 26 Ca 0.31 -0.09 -0.37 0.00 -0.03 0.00 0.00 56.01 55.83 1hz8 n LEU 26 Cb 0.40 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.35 1hz8 n LEU 26 CO 0.39 -0.83 -0.15 0.00 -1.33 0.00 0.00 177.39 175.47 1hz8 h PRO 28 N 5.38 -0.19 0.00 0.00 0.11 -1.88 -3.46 132.00 131.97 1hz8 h PRO 28 Ca -0.51 0.01 -0.28 0.00 0.11 0.00 0.00 66.00 65.33 1hz8 h PRO 28 Cb 1.21 0.04 0.12 0.00 0.11 0.00 0.00 31.00 32.48 1hz8 h PRO 28 CO 0.63 0.07 0.25 -0.40 -0.21 0.00 0.00 178.00 178.34 1hz8 n ASP 29 N -5.06 -0.12 -0.34 -2.05 5.75 -1.26 -4.93 116.55 108.53 1hz8 n ASP 29 Ca -0.09 -1.27 0.27 0.00 -0.01 0.00 0.00 54.79 53.69 1hz8 n ASP 29 Cb 0.19 -0.66 0.53 0.00 -1.03 0.00 0.00 41.12 40.14 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 -1.23 2.01 -1.79 6.12 0.00 -2.01 -3.43 103.07 102.74 1hz8 h GLY 30 Ca -0.28 -0.20 -0.51 0.00 0.00 0.00 0.00 47.33 46.34 1hz8 h GLY 30 CO 0.20 -0.55 -0.76 0.69 0.00 0.00 0.00 176.54 176.11 1hz8 n PHE 31 N -5.05 -1.50 -4.26 5.60 3.01 -1.26 -4.93 117.46 109.07 1hz8 n PHE 31 Ca 0.34 0.20 -0.25 0.00 1.01 0.00 0.00 57.45 58.74 1hz8 n PHE 31 Cb 1.11 -1.70 -0.08 0.00 -0.01 0.00 0.00 39.48 38.80 1hz8 n PHE 31 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1hz8 s GLN 32 N -3.55 2.27 -0.94 -1.08 0.74 -0.56 -4.65 119.66 111.89 1hz8 s GLN 32 Ca 0.56 -1.26 -0.22 0.00 0.05 0.00 0.00 55.36 54.49 1hz8 s GLN 32 Cb -0.18 -2.23 0.07 0.00 1.10 0.00 0.00 33.01 31.76 1hz8 s GLN 32 CO 0.67 0.42 1.32 -1.17 -0.55 0.00 0.00 175.29 175.98 1hz8 s LEU 33 N -3.18 3.90 0.00 3.68 2.96 -1.26 -1.39 118.68 123.39 1hz8 s LEU 33 Ca 0.28 -1.45 0.00 0.00 -0.22 0.00 0.00 54.13 52.74 1hz8 s LEU 33 Cb -0.08 -2.52 0.00 0.00 0.50 0.00 0.00 46.19 44.09 1hz8 s LEU 33 CO 0.18 -1.43 0.03 0.52 -1.32 0.00 0.00 176.35 174.33 1hz8 n VAL 34 N 6.43 0.00 -1.18 1.68 0.31 0.46 -4.49 118.33 121.54 1hz8 n VAL 34 Ca 0.25 0.21 -0.31 0.00 -0.01 0.00 0.00 64.34 64.48 1hz8 n VAL 34 Cb 0.50 -0.58 -0.06 0.00 -0.91 0.00 0.00 33.84 32.79 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 -1.01 7.01 0.00 3.52 0.00 -1.24 -4.75 120.51 124.05 1hz8 n ALA 35 Ca 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 53.44 50.47 1hz8 n ALA 35 Cb 0.00 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 16.36 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 3.36 0.00 -0.54 0.00 6.02 -1.26 -3.60 117.38 121.36 1hz8 n GLN 36 Ca 0.67 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.66 1hz8 n GLN 36 Cb 0.38 -0.10 -0.00 0.00 1.02 0.00 0.00 30.24 31.55 1hz8 n GLN 36 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1hz8 n ARG 37 N 0.00 0.00 -4.62 -1.09 0.00 -1.26 -5.01 116.66 104.68 1hz8 n ARG 37 Ca 0.00 -0.73 -0.33 0.00 -0.00 0.00 0.00 57.85 56.78 1hz8 n ARG 37 Cb 0.00 -0.32 -0.13 0.00 -0.00 0.00 0.00 32.46 32.01 1hz8 n ARG 37 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.63 178.13 1hz8 s ARG 38 N 0.00 3.28 -0.22 2.89 3.52 -1.24 -5.01 118.95 122.18 1hz8 s ARG 38 Ca 0.01 -0.60 -0.15 0.00 -0.13 0.00 0.00 55.73 54.86 1hz8 s ARG 38 Cb 0.01 -2.70 -0.04 0.00 -1.56 0.00 0.00 34.95 30.66 1hz8 s ARG 38 CO -0.01 0.36 0.37 0.00 -0.81 0.00 0.00 175.30 175.21 1hz8 s GLU 40 N 1.45 1.03 0.58 0.00 2.12 -0.48 -4.90 118.70 118.49 1hz8 s GLU 40 Ca 0.17 0.30 -0.03 0.00 0.36 0.00 0.00 54.97 55.77 1hz8 s GLU 40 Cb -0.15 0.49 0.02 0.00 0.26 0.00 0.00 34.13 34.75 1hz8 s GLU 40 CO 0.08 -0.31 0.85 0.34 -0.54 0.00 0.00 175.26 175.68 1hz8 s ASP 41 N -1.09 5.40 0.28 -1.70 2.15 -1.26 -1.50 116.67 118.94 1hz8 s ASP 41 Ca -0.10 0.40 -0.30 0.00 0.43 0.00 0.00 52.55 52.98 1hz8 s ASP 41 Cb -0.00 -1.34 -0.10 0.00 -0.30 0.00 0.00 42.92 41.17 1hz8 s ASP 41 CO 0.09 -1.13 1.40 -0.51 -0.17 0.00 0.00 175.17 174.86 1hz8 s ILE 42 N -2.90 2.66 -0.91 4.11 2.07 -1.26 -4.89 121.20 120.07 1hz8 s ILE 42 Ca 0.55 0.58 -0.19 0.00 -1.41 0.00 0.00 60.65 60.18 1hz8 s ILE 42 Cb -0.10 -3.37 0.12 0.00 0.13 0.00 0.00 42.46 39.24 1hz8 s ILE 42 CO 0.42 0.11 1.12 -0.62 -1.91 0.00 0.00 174.94 174.06 1hz8 s ASP 43 N 0.11 6.58 0.28 4.50 -1.08 -1.26 -4.80 116.67 121.00 1hz8 s ASP 43 Ca 0.56 -1.93 0.23 0.00 -0.52 0.00 0.00 52.55 50.89 1hz8 s ASP 43 Cb -0.41 -2.41 1.03 0.00 -1.46 0.00 0.00 42.92 39.67 1hz8 s ASP 43 CO 0.47 -1.11 1.70 -1.84 0.52 0.00 0.00 175.17 174.91 1hz8 n GLU 44 N 6.73 0.19 0.37 4.34 0.00 -1.26 -3.39 120.64 127.62 1hz8 n GLU 44 Ca 0.22 0.47 -0.15 0.00 0.00 0.00 0.00 57.16 57.70 1hz8 n GLU 44 Cb 0.49 -1.90 -0.07 0.00 0.00 0.00 0.00 31.44 29.96 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 -1.25 0.03 -6.56 0.00 1.08 -1.94 -3.39 115.11 103.08 1hz8 h GLN 46 Ca -0.10 -0.00 -0.52 0.00 -1.45 0.00 0.00 58.65 56.58 1hz8 h GLN 46 Cb 0.75 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.16 1hz8 h GLN 46 CO 0.16 0.02 0.39 0.34 -0.95 0.00 0.00 178.83 178.80 1hz8 s ASP 47 N -4.52 7.43 -1.35 1.46 -1.08 -1.21 -4.96 116.67 112.45 1hz8 s ASP 47 Ca -0.09 1.83 -0.16 0.00 -0.52 0.00 0.00 52.55 53.61 1hz8 s ASP 47 Cb 0.33 -2.59 0.03 0.00 -1.46 0.00 0.00 42.92 39.24 1hz8 s ASP 47 CO 0.79 -0.13 2.02 -0.81 0.52 0.00 0.00 175.17 177.56 1hz8 n PRO 48 N 2.89 2.85 0.00 4.34 -0.04 -1.26 -3.81 135.00 139.97 1hz8 n PRO 48 Ca 0.03 -2.80 0.00 0.00 -0.04 0.00 0.00 63.50 60.69 1hz8 n PRO 48 Cb 0.49 -3.36 0.00 0.00 -0.04 0.00 0.00 33.50 30.58 1hz8 n PRO 48 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1hz8 n ASP 49 N 7.37 0.00 0.00 3.54 2.03 -1.26 -5.03 116.55 123.20 1hz8 n ASP 49 Ca 0.50 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.81 1hz8 n ASP 49 Cb 0.42 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.82 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 -1.28 0.00 -2.36 5.18 -2.24 -1.25 -4.96 114.28 107.37 1hz8 n THR 50 Ca 0.00 0.18 -0.24 0.00 -2.27 0.00 0.00 64.05 61.71 1hz8 n THR 50 Cb 0.00 -0.68 0.06 0.00 -2.10 0.00 0.00 70.33 67.62 1hz8 n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hz8 h SER 52 N -0.41 0.67 0.00 0.00 0.02 -1.91 -3.47 113.55 108.45 1hz8 h SER 52 Ca -0.43 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 1hz8 h SER 52 Cb 1.30 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1hz8 h SER 52 CO 0.56 0.75 0.00 0.00 -1.14 0.00 0.00 176.83 176.99 1hz8 n GLN 53 N -4.51 0.00 -0.88 3.45 1.13 -1.26 -5.01 117.38 110.30 1hz8 n GLN 53 Ca 0.00 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.76 1hz8 n GLN 53 Cb 0.23 0.00 0.16 0.00 0.11 0.00 0.00 30.24 30.74 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 2.49 0.32 1.08 1.43 -1.26 -4.96 118.68 117.78 1hz8 s LEU 54 Ca 0.00 1.90 -0.19 0.00 -1.03 0.00 0.00 54.13 54.81 1hz8 s LEU 54 Cb 0.00 -4.28 0.05 0.00 0.03 0.00 0.00 46.19 41.98 1hz8 s LEU 54 CO 0.00 -2.96 0.81 0.00 0.23 0.00 0.00 176.35 174.43 1hz8 s VAL 56 N -2.87 -0.11 0.53 0.00 0.11 -0.04 -4.80 120.40 113.21 1hz8 s VAL 56 Ca 0.14 -0.14 -0.07 0.00 -2.93 0.00 0.00 61.98 58.99 1hz8 s VAL 56 Cb -0.05 -0.57 -0.04 0.00 -1.53 0.00 0.00 36.38 34.20 1hz8 s VAL 56 CO 0.09 -0.26 0.86 0.21 -3.33 0.00 0.00 175.10 172.67 1hz8 s ASN 57 N 2.16 6.23 0.00 3.54 2.47 -1.26 -1.49 114.94 126.58 1hz8 s ASN 57 Ca 0.03 1.07 0.00 0.00 0.42 0.00 0.00 52.86 54.37 1hz8 s ASN 57 Cb -0.16 -2.30 0.00 0.00 -1.45 0.00 0.00 41.25 37.34 1hz8 s ASN 57 CO -0.09 -0.68 0.00 0.00 -3.72 0.00 0.00 177.10 172.61 1hz8 n LEU 58 N -2.42 0.00 -4.34 3.21 -0.00 -1.26 -4.92 117.00 107.27 1hz8 n LEU 58 Ca 0.02 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.72 1hz8 n LEU 58 Cb 0.55 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.90 1hz8 n LEU 58 CO 0.55 0.00 1.60 1.21 -0.00 0.00 0.00 177.39 180.75 1hz8 n GLU 59 N 0.00 1.42 -0.12 1.47 2.13 -1.26 -4.15 120.64 120.13 1hz8 n GLU 59 Ca 0.00 -2.24 0.00 0.00 0.66 0.00 0.00 57.16 55.58 1hz8 n GLU 59 Cb 0.00 -3.54 0.00 0.00 0.27 0.00 0.00 31.44 28.17 1hz8 n GLU 59 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hz8 n GLY 60 N 5.52 0.00 1.12 8.31 0.00 -1.26 -4.74 105.19 114.14 1hz8 n GLY 60 Ca 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.46 2.29 2.62 -0.02 0.00 -1.26 -5.00 105.19 102.36 1hz8 n GLY 61 Ca 0.00 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 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 0.11 0.25 -4.49 1.61 4.11 -1.26 -4.87 117.16 112.62 1hz8 n TYR 62 Ca 0.13 0.78 -0.24 0.00 -0.00 0.00 0.00 57.90 58.57 1hz8 n TYR 62 Cb 0.68 -1.55 -0.10 0.00 -0.00 0.00 0.00 39.34 38.37 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 -0.21 1.70 0.52 -3.48 -0.14 -0.56 -4.97 119.74 112.60 1hz8 s LYS 63 Ca 0.63 -1.82 -0.02 0.00 -1.36 0.00 0.00 55.97 53.40 1hz8 s LYS 63 Cb -0.89 -1.67 0.01 0.00 -1.68 0.00 0.00 37.83 33.59 1hz8 s LYS 63 CO 0.43 0.24 0.77 0.00 -0.76 0.00 0.00 175.35 176.03 1hz8 n GLN 65 N -2.31 0.00 -3.89 0.00 6.02 -1.02 -4.74 117.38 111.44 1hz8 n GLN 65 Ca 0.03 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.92 1hz8 n GLN 65 Cb 0.58 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.74 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 1.36 4.24 0.00 0.00 0.00 -1.26 -4.62 120.64 120.36 1hz8 n GLU 67 Ca -0.22 -3.06 0.00 0.00 0.00 0.00 0.00 57.16 53.87 1hz8 n GLU 67 Cb 0.56 -2.71 0.00 0.00 0.00 0.00 0.00 31.44 29.29 1hz8 n GLU 67 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1hz8 n GLU 68 N 2.50 0.00 0.17 5.31 4.71 -1.26 -3.51 120.64 128.56 1hz8 n GLU 68 Ca 0.66 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.93 1hz8 n GLU 68 Cb 0.25 0.00 0.62 0.00 -1.01 0.00 0.00 31.44 31.30 1hz8 n GLU 68 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 1hz8 h GLY 69 N 0.00 0.00 -1.72 0.62 0.00 -1.97 -3.44 103.07 96.56 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 0.38 -1.36 0.00 0.00 0.00 176.54 175.56 1hz8 s PHE 70 N -3.57 2.90 0.37 5.60 0.40 -1.23 -1.50 117.98 120.94 1hz8 s PHE 70 Ca -0.02 1.52 0.04 0.00 -0.60 0.00 0.00 56.93 57.86 1hz8 s PHE 70 Cb 0.07 -3.05 -0.05 0.00 0.51 0.00 0.00 43.02 40.50 1hz8 s PHE 70 CO 0.22 -1.26 0.07 -0.65 0.70 0.00 0.00 175.22 174.30 1hz8 s GLN 71 N -4.07 1.78 -0.68 0.44 -1.52 0.02 -4.67 119.66 110.96 1hz8 s GLN 71 Ca 0.64 -2.03 -0.27 0.00 -1.95 0.00 0.00 55.36 51.75 1hz8 s GLN 71 Cb -0.17 -0.85 0.03 0.00 -0.22 0.00 0.00 33.01 31.80 1hz8 s GLN 71 CO 0.38 -0.29 1.26 -1.17 -0.25 0.00 0.00 175.29 175.22 1hz8 s LEU 72 N -3.56 3.27 -0.14 2.90 2.96 -1.26 -2.33 118.68 120.53 1hz8 s LEU 72 Ca 0.30 -0.22 -0.29 0.00 -0.22 0.00 0.00 54.13 53.70 1hz8 s LEU 72 Cb 0.06 -2.80 -0.02 0.00 0.50 0.00 0.00 46.19 43.94 1hz8 s LEU 72 CO 0.14 -1.71 1.25 -0.62 -1.32 0.00 0.00 176.35 174.10 1hz8 s ASP 73 N 3.50 6.96 0.85 3.68 2.15 -0.79 -4.97 116.67 128.06 1hz8 s ASP 73 Ca 0.39 1.73 -0.12 0.00 0.43 0.00 0.00 52.55 54.98 1hz8 s ASP 73 Cb -0.08 -2.54 0.10 0.00 -0.30 0.00 0.00 42.92 40.10 1hz8 s ASP 73 CO 0.19 -0.72 1.11 -2.16 -0.17 0.00 0.00 175.17 173.41 1hz8 s PRO 74 N 3.20 1.66 0.00 4.34 0.04 -1.26 -0.06 135.00 142.92 1hz8 s PRO 74 Ca 0.55 0.57 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1hz8 s PRO 74 Cb -0.23 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1hz8 s PRO 74 CO 0.16 -1.90 0.00 0.72 0.04 0.00 0.00 177.00 176.02 1hz8 n HIS 75 N -3.61 0.00 0.00 0.56 8.25 -1.26 -4.24 115.22 114.92 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 -1.51 0.00 0.00 1.12 0.00 0.00 29.99 30.17 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 -2.02 0.00 -0.86 1.59 -2.24 -1.24 -5.03 114.28 104.48 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 0.13 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 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 -1.52 -1.07 -2.43 -0.78 5.02 0.91 -4.98 118.16 113.32 1hz8 n LYS 77 Ca 0.00 0.27 -0.27 0.00 -2.02 0.00 0.00 58.31 56.29 1hz8 n LYS 77 Cb 0.09 -4.45 0.03 0.00 -0.02 0.00 0.00 35.03 30.68 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 -1.32 3.32 0.00 7.82 0.00 -1.24 -4.74 121.76 125.61 1hz8 s ALA 78 Ca 0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.26 1hz8 s ALA 78 Cb 0.00 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.49 1hz8 s ALA 78 CO 0.00 -0.75 0.12 0.00 0.00 0.00 0.00 175.76 175.12 1hz8 s LYS 80 N -1.88 1.19 -0.44 0.00 -2.85 -0.98 -4.11 119.74 110.67 1hz8 s LYS 80 Ca 0.25 -0.19 -0.40 0.00 -1.00 0.00 0.00 55.97 54.64 1hz8 s LYS 80 Cb -0.12 0.55 -0.17 0.00 -2.06 0.00 0.00 37.83 36.03 1hz8 s LYS 80 CO 0.17 -0.47 1.58 0.00 0.10 0.00 0.00 175.35 176.73 1hz8 n ALA 81 N 0.12 -0.66 0.00 0.59 0.00 -1.26 -0.80 120.51 118.50 1hz8 n ALA 81 Ca -0.18 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1hz8 n ALA 81 Cb 0.62 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05