#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 -0.77 2.61 5.66 -1.26 -4.91 114.28 115.61 1hz8 n THR 2 Ca 0.00 -0.42 -0.18 0.00 -3.05 0.00 0.00 64.05 60.40 1hz8 n THR 2 Cb 0.00 -0.90 0.15 0.00 -1.55 0.00 0.00 70.33 68.03 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 -4.17 3.64 0.00 1.09 5.15 -1.26 -3.96 115.26 115.75 1hz8 n ASN 3 Ca 0.02 -3.27 -0.19 0.00 -0.60 0.00 0.00 54.58 50.55 1hz8 n ASN 3 Cb 0.56 -0.77 -0.14 0.00 -0.53 0.00 0.00 39.78 38.90 1hz8 n ASN 3 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1hz8 n GLU 4 N -0.77 0.74 0.05 1.20 1.02 -1.26 -3.07 120.64 118.54 1hz8 n GLU 4 Ca 0.47 0.27 -0.21 0.00 -0.02 0.00 0.00 57.16 57.67 1hz8 n GLU 4 Cb 1.43 -1.73 -0.15 0.00 -0.02 0.00 0.00 31.44 30.97 1hz8 n GLU 4 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hz8 h LEU 6 N -0.31 0.70 0.00 0.00 3.38 -1.73 -3.38 115.31 113.97 1hz8 h LEU 6 Ca -0.20 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1hz8 h LEU 6 Cb 1.72 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.37 1hz8 h LEU 6 CO 0.14 0.42 0.00 -0.67 0.09 0.00 0.00 178.44 178.42 1hz8 n ASP 7 N -4.72 0.00 -4.56 -0.43 2.03 -1.18 -4.90 116.55 102.80 1hz8 n ASP 7 Ca 0.13 -0.04 -0.49 0.00 0.52 0.00 0.00 54.79 54.91 1hz8 n ASP 7 Cb 0.24 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.59 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 -0.11 2.76 -3.86 1.67 3.02 -1.26 -4.62 115.26 112.86 1hz8 n ASN 8 Ca 0.00 0.55 -0.08 0.00 -0.03 0.00 0.00 54.58 55.02 1hz8 n ASN 8 Cb 0.00 -1.35 -0.09 0.00 -0.61 0.00 0.00 39.78 37.73 1hz8 n ASN 8 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1hz8 n ASN 9 N 9.19 -1.64 0.00 6.41 5.15 0.88 -0.97 115.26 134.28 1hz8 n ASN 9 Ca 0.33 -0.97 0.00 0.00 -0.60 0.00 0.00 54.58 53.34 1hz8 n ASN 9 Cb 0.29 -0.52 0.00 0.00 -0.53 0.00 0.00 39.78 39.02 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 4.51 0.00 0.00 8.20 0.00 -0.14 -0.99 105.19 116.77 1hz8 n GLY 10 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 0.42 4.06 0.00 -0.02 0.00 -0.14 -4.91 105.19 104.59 1hz8 n GLY 11 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.16 0.00 0.00 3.41 -1.26 -0.08 113.62 114.52 1hz8 n SER 13 Ca 0.00 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 1hz8 n SER 13 Cb 0.00 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.95 0.00 -3.97 7.33 8.25 -1.26 -4.87 115.22 119.75 1hz8 n HIS 14 Ca -0.19 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.92 1hz8 n HIS 14 Cb 0.78 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.76 1hz8 n HIS 14 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1hz8 s VAL 15 N 3.05 4.00 -0.66 1.59 0.11 -1.26 -4.90 120.40 122.33 1hz8 s VAL 15 Ca 0.00 -0.29 -0.27 0.00 -2.93 0.00 0.00 61.98 58.48 1hz8 s VAL 15 Cb 0.00 -2.83 0.03 0.00 -1.53 0.00 0.00 36.38 32.05 1hz8 s VAL 15 CO 0.00 0.40 1.23 0.00 -3.33 0.00 0.00 175.10 173.41 1hz8 n ASN 17 N 8.90 5.61 -4.53 0.00 5.15 -0.35 -4.93 115.26 125.10 1hz8 n ASN 17 Ca 0.05 -3.11 -0.19 0.00 -0.60 0.00 0.00 54.58 50.73 1hz8 n ASN 17 Cb 0.49 -1.41 -0.13 0.00 -0.53 0.00 0.00 39.78 38.20 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 3.13 0.50 -4.27 1.20 -0.08 -1.26 -1.23 116.55 114.53 1hz8 n ASP 18 Ca 0.28 -0.99 -0.29 0.00 -1.51 0.00 0.00 54.79 52.28 1hz8 n ASP 18 Cb 0.38 -1.19 0.20 0.00 2.34 0.00 0.00 41.12 42.86 1hz8 n ASP 18 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1hz8 s LEU 19 N 8.73 1.30 0.01 -2.67 2.96 -1.26 -4.94 118.68 122.80 1hz8 s LEU 19 Ca 1.10 0.84 -0.20 0.00 -0.22 0.00 0.00 54.13 55.66 1hz8 s LEU 19 Cb -0.46 -2.82 -0.22 0.00 0.50 0.00 0.00 46.19 43.18 1hz8 s LEU 19 CO 0.30 -3.50 1.12 0.07 -1.32 0.00 0.00 176.35 173.02 1hz8 h LYS 20 N -2.15 0.40 -2.58 1.98 2.10 -2.00 -3.43 116.57 110.90 1hz8 h LYS 20 Ca -0.49 -0.41 -0.28 0.00 -2.00 0.00 0.00 60.65 57.47 1hz8 h LYS 20 Cb 1.31 0.11 -0.34 0.00 -0.90 0.00 0.00 32.23 32.40 1hz8 h LYS 20 CO 0.47 1.07 -0.59 0.42 -2.00 0.00 0.00 179.45 178.81 1hz8 s ILE 21 N -3.30 -0.37 0.00 0.07 1.01 -1.26 -4.93 121.20 112.43 1hz8 s ILE 21 Ca -0.13 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.53 1hz8 s ILE 21 Cb 0.04 -0.61 0.00 0.00 0.01 0.00 0.00 42.46 41.90 1hz8 s ILE 21 CO 0.81 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 176.27 1hz8 n GLY 22 N 5.33 0.50 2.34 6.18 0.00 -1.26 -5.06 105.19 113.22 1hz8 n GLY 22 Ca -0.05 -0.19 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.35 -2.66 -3.83 1.61 4.01 -1.26 -4.78 117.16 109.91 1hz8 n TYR 23 Ca 0.00 0.23 -0.23 0.00 -0.16 0.00 0.00 57.90 57.74 1hz8 n TYR 23 Cb 0.17 -1.19 -0.05 0.00 -0.31 0.00 0.00 39.34 37.96 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 -0.96 2.40 -0.48 -0.72 2.02 -0.37 -4.84 118.70 115.75 1hz8 s GLU 24 Ca 0.38 -1.66 0.04 0.00 0.02 0.00 0.00 54.97 53.74 1hz8 s GLU 24 Cb -0.30 -2.20 0.16 0.00 0.10 0.00 0.00 34.13 31.89 1hz8 s GLU 24 CO 0.52 -0.14 0.35 0.00 0.02 0.00 0.00 175.26 176.01 1hz8 n LEU 26 N 2.83 0.00 -4.81 0.00 4.77 -1.04 -4.86 117.00 113.88 1hz8 n LEU 26 Ca 0.23 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.85 1hz8 n LEU 26 Cb 0.42 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1hz8 n LEU 26 CO 0.16 -0.16 0.49 0.00 -1.33 0.00 0.00 177.39 176.54 1hz8 h PRO 28 N 3.13 0.00 0.00 0.00 0.13 -1.92 -3.42 132.00 129.91 1hz8 h PRO 28 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1hz8 h PRO 28 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1hz8 h PRO 28 CO 0.65 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.02 1hz8 n ASP 29 N -2.77 0.00 0.28 1.44 5.75 -1.26 -4.98 116.55 115.02 1hz8 n ASP 29 Ca -0.01 0.00 0.17 0.00 -0.01 0.00 0.00 54.79 54.95 1hz8 n ASP 29 Cb 0.02 0.00 0.79 0.00 -1.03 0.00 0.00 41.12 40.90 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 0.00 0.00 -1.38 6.12 0.00 -2.01 -3.46 103.07 102.33 1hz8 h GLY 30 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.94 1hz8 h GLY 30 CO 0.00 0.00 -0.99 0.69 0.00 0.00 0.00 176.54 176.24 1hz8 n PHE 31 N -3.21 -1.73 -4.36 5.60 3.01 -1.26 -4.99 117.46 110.52 1hz8 n PHE 31 Ca -0.01 0.12 -0.34 0.00 1.01 0.00 0.00 57.45 58.24 1hz8 n PHE 31 Cb 0.25 -1.48 -0.15 0.00 -0.01 0.00 0.00 39.48 38.09 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 -3.35 3.30 -0.64 -1.08 1.11 -0.33 -4.74 119.66 113.94 1hz8 s GLN 32 Ca 0.48 -0.69 -0.24 0.00 0.01 0.00 0.00 55.36 54.91 1hz8 s GLN 32 Cb -0.08 -2.75 0.05 0.00 -1.01 0.00 0.00 33.01 29.23 1hz8 s GLN 32 CO 0.56 -0.01 1.05 -1.17 0.01 0.00 0.00 175.29 175.73 1hz8 s LEU 33 N 0.92 3.96 -0.11 2.90 0.20 -1.26 -1.19 118.68 124.09 1hz8 s LEU 33 Ca -0.02 -0.61 0.05 0.00 0.69 0.00 0.00 54.13 54.24 1hz8 s LEU 33 Cb -0.15 -2.62 -0.11 0.00 -0.43 0.00 0.00 46.19 42.89 1hz8 s LEU 33 CO -0.01 -1.47 -0.03 0.55 -0.29 0.00 0.00 176.35 175.10 1hz8 n VAL 34 N 6.16 0.71 0.68 1.68 3.14 -1.25 -4.60 118.33 124.85 1hz8 n VAL 34 Ca 0.00 -0.36 0.00 0.00 -2.96 0.00 0.00 64.34 61.02 1hz8 n VAL 34 Cb 0.47 -0.83 0.00 0.00 -1.06 0.00 0.00 33.84 32.42 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 -2.60 2.65 -0.89 1.55 0.00 -1.25 -4.78 120.51 115.19 1hz8 n ALA 35 Ca -0.19 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.20 1hz8 n ALA 35 Cb 0.79 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.20 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 0.71 -1.50 0.20 0.00 6.02 -1.26 -4.07 117.38 117.49 1hz8 n GLN 36 Ca 0.00 0.35 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 1hz8 n GLN 36 Cb 0.46 -4.13 0.00 0.00 1.02 0.00 0.00 30.24 27.58 1hz8 n GLN 36 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1hz8 n ARG 37 N -0.77 0.00 -2.92 -1.09 3.00 -1.26 -5.07 116.66 108.54 1hz8 n ARG 37 Ca -0.05 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.40 1hz8 n ARG 37 Cb 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.64 1hz8 n ARG 37 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1hz8 s ARG 38 N -1.81 4.51 -0.08 -0.14 0.52 -1.26 -4.90 118.95 115.79 1hz8 s ARG 38 Ca 0.00 1.11 -0.13 0.00 -0.52 0.00 0.00 55.73 56.19 1hz8 s ARG 38 Cb 0.00 -3.41 -0.05 0.00 0.52 0.00 0.00 34.95 32.01 1hz8 s ARG 38 CO 0.00 0.14 0.33 0.00 0.02 0.00 0.00 175.30 175.79 1hz8 s GLU 40 N -0.46 1.11 0.27 0.00 2.12 -0.34 -4.83 118.70 116.58 1hz8 s GLU 40 Ca 0.20 0.10 0.05 0.00 0.36 0.00 0.00 54.97 55.67 1hz8 s GLU 40 Cb -0.15 0.52 -0.03 0.00 0.26 0.00 0.00 34.13 34.74 1hz8 s GLU 40 CO 0.08 -0.38 0.40 0.34 -0.54 0.00 0.00 175.26 175.17 1hz8 s ASP 41 N -1.54 6.25 0.79 -1.70 2.15 -1.26 -1.18 116.67 120.17 1hz8 s ASP 41 Ca -0.08 0.07 -0.11 0.00 0.43 0.00 0.00 52.55 52.86 1hz8 s ASP 41 Cb -0.00 -1.76 0.06 0.00 -0.30 0.00 0.00 42.92 40.92 1hz8 s ASP 41 CO 0.05 -0.16 1.09 -0.51 -0.17 0.00 0.00 175.17 175.46 1hz8 s ILE 42 N -2.06 3.30 -0.30 4.11 1.10 -1.26 -4.96 121.20 121.14 1hz8 s ILE 42 Ca 0.37 0.42 -0.08 0.00 -0.51 0.00 0.00 60.65 60.85 1hz8 s ILE 42 Cb -0.09 -2.99 0.00 0.00 0.15 0.00 0.00 42.46 39.53 1hz8 s ILE 42 CO 0.30 -0.55 0.11 -0.62 -2.11 0.00 0.00 174.94 172.07 1hz8 s ASP 43 N -3.55 5.31 0.30 4.50 -1.08 -1.26 -4.86 116.67 116.03 1hz8 s ASP 43 Ca 0.61 -0.62 0.14 0.00 -0.52 0.00 0.00 52.55 52.16 1hz8 s ASP 43 Cb -0.16 -1.94 0.41 0.00 -1.46 0.00 0.00 42.92 39.77 1hz8 s ASP 43 CO 0.56 -0.19 1.62 -0.33 0.52 0.00 0.00 175.17 177.34 1hz8 h GLU 44 N 8.29 0.00 0.23 4.34 3.07 -1.94 -3.32 114.58 125.24 1hz8 h GLU 44 Ca -0.32 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.53 1hz8 h GLU 44 Cb 1.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1hz8 h GLU 44 CO 0.61 0.55 -0.11 0.00 -1.40 0.00 0.00 179.01 178.66 1hz8 n GLN 46 N -3.39 -0.04 -2.65 0.00 1.13 -1.26 -4.25 117.38 106.92 1hz8 n GLN 46 Ca -0.04 1.18 -0.42 0.00 -1.94 0.00 0.00 57.00 55.78 1hz8 n GLN 46 Cb 0.12 -2.23 -0.03 0.00 0.11 0.00 0.00 30.24 28.22 1hz8 n GLN 46 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1hz8 s ASP 47 N -4.43 7.23 -1.25 1.08 -1.08 -1.25 -4.94 116.67 112.03 1hz8 s ASP 47 Ca -0.07 1.61 -0.18 0.00 -0.52 0.00 0.00 52.55 53.39 1hz8 s ASP 47 Cb 0.29 -2.56 -0.00 0.00 -1.46 0.00 0.00 42.92 39.19 1hz8 s ASP 47 CO 0.72 -0.44 1.99 -0.81 0.52 0.00 0.00 175.17 177.16 1hz8 n PRO 48 N 4.82 2.55 0.00 4.34 -0.04 -1.26 -3.55 135.00 141.86 1hz8 n PRO 48 Ca 0.09 -2.65 0.00 0.00 -0.04 0.00 0.00 63.50 60.90 1hz8 n PRO 48 Cb 0.49 -3.34 0.00 0.00 -0.04 0.00 0.00 33.50 30.61 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 8.06 0.00 0.00 3.54 2.03 -1.26 -5.02 116.55 123.90 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 0.41 -1.92 0.00 0.00 177.20 175.69 1hz8 n THR 50 N -1.17 0.00 -2.48 5.18 -1.04 -1.23 -4.90 114.28 108.64 1hz8 n THR 50 Ca 0.00 0.31 -0.29 0.00 -2.04 0.00 0.00 64.05 62.02 1hz8 n THR 50 Cb 0.00 -0.80 -0.01 0.00 -1.82 0.00 0.00 70.33 67.70 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 0.41 0.00 0.00 0.00 0.87 -1.88 -3.46 113.55 109.49 1hz8 h SER 52 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1hz8 h SER 52 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 1hz8 h SER 52 CO 0.62 0.45 0.00 0.00 -0.53 0.00 0.00 176.83 177.37 1hz8 n GLN 53 N -3.86 0.00 -1.79 2.24 1.13 -1.26 -5.02 117.38 108.81 1hz8 n GLN 53 Ca -0.01 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.73 1hz8 n GLN 53 Cb 0.49 0.00 0.03 0.00 0.11 0.00 0.00 30.24 30.88 1hz8 n GLN 53 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1hz8 s LEU 54 N 0.00 3.32 0.00 1.08 0.20 -1.26 -5.00 118.68 117.02 1hz8 s LEU 54 Ca 0.00 1.75 -0.07 0.00 0.69 0.00 0.00 54.13 56.50 1hz8 s LEU 54 Cb 0.00 -4.52 0.03 0.00 -0.43 0.00 0.00 46.19 41.27 1hz8 s LEU 54 CO 0.00 -1.36 0.39 0.00 -0.29 0.00 0.00 176.35 175.09 1hz8 s VAL 56 N -2.56 -0.58 0.58 0.00 0.11 0.09 -4.89 120.40 113.15 1hz8 s VAL 56 Ca 0.08 -0.41 -0.07 0.00 -2.93 0.00 0.00 61.98 58.65 1hz8 s VAL 56 Cb -0.02 -0.89 -0.00 0.00 -1.53 0.00 0.00 36.38 33.94 1hz8 s VAL 56 CO 0.06 -0.34 0.90 0.21 -3.33 0.00 0.00 175.10 172.60 1hz8 s ASN 57 N 2.31 5.73 0.00 3.54 2.47 -1.26 -1.48 114.94 126.24 1hz8 s ASN 57 Ca 0.11 0.82 0.00 0.00 0.42 0.00 0.00 52.86 54.21 1hz8 s ASN 57 Cb -0.13 -1.86 0.00 0.00 -1.45 0.00 0.00 41.25 37.82 1hz8 s ASN 57 CO -0.25 -0.99 0.00 0.00 -3.72 0.00 0.00 177.10 172.13 1hz8 n LEU 58 N -2.57 0.00 -4.58 3.21 -0.00 -1.26 -4.86 117.00 106.93 1hz8 n LEU 58 Ca 0.04 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.77 1hz8 n LEU 58 Cb 0.57 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.93 1hz8 n LEU 58 CO 0.54 0.00 1.51 -0.70 -0.00 0.00 0.00 177.39 178.74 1hz8 s GLU 59 N 1.74 2.52 0.00 1.47 2.12 -1.26 -4.05 118.70 121.25 1hz8 s GLU 59 Ca 0.00 -1.18 0.00 0.00 0.36 0.00 0.00 54.97 54.15 1hz8 s GLU 59 Cb 0.00 -5.25 0.00 0.00 0.26 0.00 0.00 34.13 29.14 1hz8 s GLU 59 CO 0.00 -3.96 0.00 0.41 -0.54 0.00 0.00 175.26 171.17 1hz8 n GLY 60 N 5.80 0.00 0.42 -1.50 0.00 -1.26 -4.73 105.19 103.92 1hz8 n GLY 60 Ca 0.45 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.52 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 -1.50 0.06 2.56 -0.02 0.00 -1.26 -5.00 105.19 100.03 1hz8 n GLY 61 Ca 0.00 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 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 0.14 -0.01 -4.26 1.61 4.11 -1.26 -4.85 117.16 112.64 1hz8 n TYR 62 Ca 0.09 0.75 -0.17 0.00 -0.00 0.00 0.00 57.90 58.57 1hz8 n TYR 62 Cb 0.21 -1.50 -0.11 0.00 -0.00 0.00 0.00 39.34 37.94 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 -0.43 1.08 0.25 -3.48 -0.14 -0.55 -4.97 119.74 111.50 1hz8 s LYS 63 Ca 0.56 -1.33 0.06 0.00 -1.36 0.00 0.00 55.97 53.90 1hz8 s LYS 63 Cb -0.80 -0.90 -0.03 0.00 -1.68 0.00 0.00 37.83 34.42 1hz8 s LYS 63 CO 0.42 0.16 0.27 0.00 -0.76 0.00 0.00 175.35 175.44 1hz8 n GLN 65 N -1.29 0.00 -4.26 0.00 6.02 -1.20 -4.92 117.38 111.74 1hz8 n GLN 65 Ca -0.08 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.65 1hz8 n GLN 65 Cb 0.57 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.75 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 -0.28 4.16 0.00 0.00 4.07 -1.26 -4.69 120.64 122.64 1hz8 n GLU 67 Ca -0.09 -2.88 0.00 0.00 -0.06 0.00 0.00 57.16 54.13 1hz8 n GLU 67 Cb 0.56 -2.69 0.00 0.00 -0.06 0.00 0.00 31.44 29.26 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 2.50 0.00 0.23 5.31 1.02 -1.26 -3.39 120.64 125.05 1hz8 n GLU 68 Ca 0.69 0.00 0.18 0.00 -0.02 0.00 0.00 57.16 58.01 1hz8 n GLU 68 Cb 0.25 0.00 0.86 0.00 -0.02 0.00 0.00 31.44 32.53 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 -1.48 0.62 0.00 -1.96 -3.42 103.07 96.83 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 0.39 -1.36 0.00 0.00 0.00 176.54 175.57 1hz8 s PHE 70 N -4.52 3.34 0.30 5.60 0.40 -1.22 -1.50 117.98 120.38 1hz8 s PHE 70 Ca -0.05 1.40 0.03 0.00 -0.60 0.00 0.00 56.93 57.71 1hz8 s PHE 70 Cb 0.14 -2.83 -0.04 0.00 0.51 0.00 0.00 43.02 40.81 1hz8 s PHE 70 CO 0.50 -0.86 0.14 -0.65 0.70 0.00 0.00 175.22 175.05 1hz8 s GLN 71 N -4.77 1.58 -0.73 0.44 -1.52 0.39 -4.63 119.66 110.42 1hz8 s GLN 71 Ca 0.58 -1.90 -0.27 0.00 -1.95 0.00 0.00 55.36 51.82 1hz8 s GLN 71 Cb -0.12 -0.18 0.03 0.00 -0.22 0.00 0.00 33.01 32.52 1hz8 s GLN 71 CO 0.48 -0.42 1.29 -1.17 -0.25 0.00 0.00 175.29 175.22 1hz8 s LEU 72 N -3.38 3.17 0.03 2.90 2.96 -1.26 -2.63 118.68 120.46 1hz8 s LEU 72 Ca 0.35 -0.43 -0.30 0.00 -0.22 0.00 0.00 54.13 53.53 1hz8 s LEU 72 Cb 0.05 -2.57 -0.05 0.00 0.50 0.00 0.00 46.19 44.12 1hz8 s LEU 72 CO 0.17 -1.84 1.26 -0.62 -1.32 0.00 0.00 176.35 173.99 1hz8 s ASP 73 N 3.78 7.00 0.95 3.68 2.15 -0.77 -4.93 116.67 128.53 1hz8 s ASP 73 Ca 0.36 2.01 -0.12 0.00 0.43 0.00 0.00 52.55 55.23 1hz8 s ASP 73 Cb -0.08 -2.57 0.16 0.00 -0.30 0.00 0.00 42.92 40.13 1hz8 s ASP 73 CO 0.15 -0.56 1.11 -2.16 -0.17 0.00 0.00 175.17 173.54 1hz8 s PRO 74 N 1.61 0.84 0.00 4.34 0.04 -1.26 -0.13 135.00 140.43 1hz8 s PRO 74 Ca 0.60 0.42 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1hz8 s PRO 74 Cb -0.29 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1hz8 s PRO 74 CO 0.27 -2.43 0.00 0.72 0.04 0.00 0.00 177.00 175.60 1hz8 n HIS 75 N -3.95 0.00 0.00 0.56 8.25 -1.26 -4.23 115.22 114.59 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 0.58 -1.24 0.00 0.00 1.12 0.00 0.00 29.99 30.45 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 -1.38 1.59 -2.24 -1.24 -5.02 114.28 103.97 1hz8 n THR 76 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1hz8 n THR 76 Cb 0.04 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.22 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 -1.28 -1.16 -3.70 -0.78 5.02 0.81 -4.98 118.16 112.09 1hz8 n LYS 77 Ca 0.00 0.93 -0.33 0.00 -2.02 0.00 0.00 58.31 56.89 1hz8 n LYS 77 Cb 0.00 -5.09 -0.05 0.00 -0.02 0.00 0.00 35.03 29.87 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 -2.35 3.81 0.19 7.82 0.00 -1.21 -4.74 121.76 125.29 1hz8 s ALA 78 Ca 0.00 -0.55 -0.20 0.00 0.00 0.00 0.00 51.96 51.21 1hz8 s ALA 78 Cb 0.00 -2.11 -0.08 0.00 0.00 0.00 0.00 23.12 20.93 1hz8 s ALA 78 CO 0.00 0.66 0.69 0.00 0.00 0.00 0.00 175.76 177.11 1hz8 s LYS 80 N -1.81 1.62 0.03 0.00 -2.85 -1.08 -4.08 119.74 111.56 1hz8 s LYS 80 Ca 0.40 -0.83 -0.36 0.00 -1.00 0.00 0.00 55.97 54.18 1hz8 s LYS 80 Cb -0.17 0.59 -0.15 0.00 -2.06 0.00 0.00 37.83 36.03 1hz8 s LYS 80 CO 0.21 -0.73 1.52 0.00 0.10 0.00 0.00 175.35 176.45 1hz8 n ALA 81 N -0.44 -0.03 0.00 0.59 0.00 -1.26 -0.47 120.51 118.90 1hz8 n ALA 81 Ca -0.07 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1hz8 n ALA 81 Cb 0.61 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.84 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05