#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 0.88 2.61 5.66 -1.26 -2.92 114.28 119.25 1hz8 n THR 2 Ca 0.00 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 1hz8 n THR 2 Cb 0.00 0.00 0.01 0.00 -1.55 0.00 0.00 70.33 68.79 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 -3.39 2.50 -0.01 1.09 2.85 -1.26 -3.41 115.26 113.63 1hz8 n ASN 3 Ca 0.00 -2.08 -0.15 0.00 -0.11 0.00 0.00 54.58 52.24 1hz8 n ASN 3 Cb 0.00 -0.52 -0.14 0.00 1.24 0.00 0.00 39.78 40.36 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 0.29 0.70 0.10 1.20 1.02 -1.15 -2.60 120.64 120.20 1hz8 n GLU 4 Ca 0.03 0.28 -0.23 0.00 -0.02 0.00 0.00 57.16 57.22 1hz8 n GLU 4 Cb 0.49 -1.75 -0.15 0.00 -0.02 0.00 0.00 31.44 30.01 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 -0.10 0.98 0.00 0.00 3.38 -1.71 -3.40 115.31 114.47 1hz8 h LEU 6 Ca -0.21 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1hz8 h LEU 6 Cb 1.93 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.45 1hz8 h LEU 6 CO 0.21 0.68 0.00 -0.67 0.09 0.00 0.00 178.44 178.75 1hz8 n ASP 7 N -4.51 0.00 -4.58 -0.43 2.03 -1.07 -4.93 116.55 103.06 1hz8 n ASP 7 Ca 0.11 -0.08 -0.51 0.00 0.52 0.00 0.00 54.79 54.83 1hz8 n ASP 7 Cb 0.08 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.42 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 -0.25 2.61 -3.61 1.67 3.02 -1.26 -4.60 115.26 112.84 1hz8 n ASN 8 Ca 0.00 0.70 -0.05 0.00 -0.03 0.00 0.00 54.58 55.20 1hz8 n ASN 8 Cb 0.00 -1.28 -0.06 0.00 -0.61 0.00 0.00 39.78 37.84 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 8.08 -1.62 0.00 6.41 5.15 0.11 -1.05 115.26 132.35 1hz8 n ASN 9 Ca 0.32 -1.02 0.00 0.00 -0.60 0.00 0.00 54.58 53.29 1hz8 n ASN 9 Cb 0.23 -0.51 0.00 0.00 -0.53 0.00 0.00 39.78 38.98 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 4.17 0.00 0.00 8.20 0.00 -0.25 -1.35 105.19 115.96 1hz8 n GLY 10 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.37 3.10 0.00 -0.02 0.00 -0.21 -4.81 105.19 102.87 1hz8 n GLY 11 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.13 0.00 0.00 3.41 -1.26 0.09 113.62 114.73 1hz8 n SER 13 Ca 0.00 -2.11 0.00 0.00 -0.26 0.00 0.00 58.87 56.50 1hz8 n SER 13 Cb 0.00 0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.81 0.00 -3.78 7.33 8.25 -1.26 -4.89 115.22 120.07 1hz8 n HIS 14 Ca -0.21 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 56.88 1hz8 n HIS 14 Cb 0.81 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.79 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 1.82 3.68 -1.15 1.59 1.01 -0.97 -4.87 120.40 121.50 1hz8 s VAL 15 Ca 0.00 -1.13 -0.21 0.00 0.00 0.00 0.00 61.98 60.65 1hz8 s VAL 15 Cb 0.00 -3.07 0.04 0.00 0.00 0.00 0.00 36.38 33.35 1hz8 s VAL 15 CO 0.00 -0.14 1.67 0.00 0.00 0.00 0.00 175.10 176.62 1hz8 n ASN 17 N 9.62 5.68 -4.51 0.00 5.15 -0.45 -4.32 115.26 126.43 1hz8 n ASN 17 Ca 0.42 -3.16 -0.16 0.00 -0.60 0.00 0.00 54.58 51.08 1hz8 n ASN 17 Cb 0.48 -1.40 -0.13 0.00 -0.53 0.00 0.00 39.78 38.21 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 3.00 0.44 -4.00 1.20 -0.08 -1.26 -1.19 116.55 114.66 1hz8 n ASP 18 Ca 0.30 -1.23 -0.30 0.00 -1.51 0.00 0.00 54.79 52.05 1hz8 n ASP 18 Cb 0.37 -1.22 0.24 0.00 2.34 0.00 0.00 41.12 42.85 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 9.15 0.43 -0.03 -2.67 2.96 -1.26 -4.84 118.68 122.42 1hz8 s LEU 19 Ca 1.02 0.92 -0.22 0.00 -0.22 0.00 0.00 54.13 55.62 1hz8 s LEU 19 Cb -0.37 -2.68 -0.24 0.00 0.50 0.00 0.00 46.19 43.39 1hz8 s LEU 19 CO 0.26 -4.27 1.04 0.07 -1.32 0.00 0.00 176.35 172.13 1hz8 h LYS 20 N -2.67 0.29 -2.58 1.98 2.10 -2.00 -3.42 116.57 110.27 1hz8 h LYS 20 Ca -0.49 -0.34 -0.34 0.00 -2.00 0.00 0.00 60.65 57.48 1hz8 h LYS 20 Cb 1.32 0.10 -0.37 0.00 -0.90 0.00 0.00 32.23 32.38 1hz8 h LYS 20 CO 0.40 1.05 -0.65 0.42 -2.00 0.00 0.00 179.45 178.67 1hz8 s ILE 21 N -3.06 -0.29 0.00 0.07 1.01 -1.26 -4.91 121.20 112.75 1hz8 s ILE 21 Ca -0.14 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.35 1hz8 s ILE 21 Cb 0.02 -0.69 0.00 0.00 0.01 0.00 0.00 42.46 41.80 1hz8 s ILE 21 CO 0.79 -0.24 0.00 0.61 0.00 0.00 0.00 174.94 176.10 1hz8 n GLY 22 N 5.31 0.57 2.26 6.18 0.00 -1.26 -5.07 105.19 113.18 1hz8 n GLY 22 Ca -0.06 -0.22 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.20 -2.89 -4.21 1.61 4.01 -1.26 -4.76 117.16 109.44 1hz8 n TYR 23 Ca 0.00 0.16 -0.23 0.00 -0.16 0.00 0.00 57.90 57.67 1hz8 n TYR 23 Cb 0.09 -1.13 -0.06 0.00 -0.31 0.00 0.00 39.34 37.93 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 -1.07 2.54 -0.58 -0.72 0.41 -0.33 -4.82 118.70 114.14 1hz8 s GLU 24 Ca 0.35 -1.28 0.05 0.00 -0.41 0.00 0.00 54.97 53.68 1hz8 s GLU 24 Cb -0.25 -2.32 0.19 0.00 -1.78 0.00 0.00 34.13 29.98 1hz8 s GLU 24 CO 0.53 0.37 0.50 0.00 -0.49 0.00 0.00 175.26 176.17 1hz8 n LEU 26 N 1.94 0.00 -4.74 0.00 4.77 -0.87 -4.70 117.00 113.39 1hz8 n LEU 26 Ca 0.25 -1.07 -0.40 0.00 -0.03 0.00 0.00 56.01 54.76 1hz8 n LEU 26 Cb 0.42 -0.58 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 1hz8 n LEU 26 CO 0.23 -1.02 0.52 0.00 -1.33 0.00 0.00 177.39 175.79 1hz8 h PRO 28 N 5.58 -0.31 0.00 0.00 0.13 -1.90 -3.46 132.00 132.04 1hz8 h PRO 28 Ca -0.44 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1hz8 h PRO 28 Cb 1.21 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1hz8 h PRO 28 CO 0.71 -0.21 0.00 -0.40 -0.23 0.00 0.00 178.00 177.87 1hz8 n ASP 29 N -3.39 0.00 0.04 1.44 5.75 -1.26 -4.95 116.55 114.18 1hz8 n ASP 29 Ca -0.04 -0.78 0.07 0.00 -0.01 0.00 0.00 54.79 54.03 1hz8 n ASP 29 Cb 0.13 0.00 0.32 0.00 -1.03 0.00 0.00 41.12 40.53 1hz8 n ASP 29 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hz8 n GLY 30 N 5.00 -0.96 3.56 6.12 0.00 -1.26 -4.86 105.19 112.79 1hz8 n GLY 30 Ca 0.00 0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.12 1.64 -0.19 1.61 0.40 -1.26 -4.89 117.98 112.18 1hz8 s PHE 31 Ca 0.04 1.11 -0.02 0.00 -0.60 0.00 0.00 56.93 57.46 1hz8 s PHE 31 Cb 0.07 -3.16 -0.01 0.00 0.51 0.00 0.00 43.02 40.43 1hz8 s PHE 31 CO 0.24 -3.49 -0.08 -0.65 0.70 0.00 0.00 175.22 171.94 1hz8 s GLN 32 N -4.66 3.37 -0.58 0.44 -1.52 -0.46 -4.68 119.66 111.57 1hz8 s GLN 32 Ca 0.67 -0.65 -0.27 0.00 -1.95 0.00 0.00 55.36 53.16 1hz8 s GLN 32 Cb -0.22 -2.86 -0.01 0.00 -0.22 0.00 0.00 33.01 29.69 1hz8 s GLN 32 CO 0.62 -0.05 1.75 -1.17 -0.25 0.00 0.00 175.29 176.19 1hz8 s LEU 33 N 1.07 3.32 -0.11 2.90 0.20 -1.26 -0.82 118.68 123.98 1hz8 s LEU 33 Ca 0.00 0.37 0.01 0.00 0.69 0.00 0.00 54.13 55.21 1hz8 s LEU 33 Cb -0.15 -2.71 -0.08 0.00 -0.43 0.00 0.00 46.19 42.83 1hz8 s LEU 33 CO -0.01 -2.18 -0.09 0.55 -0.29 0.00 0.00 176.35 174.33 1hz8 n VAL 34 N 7.12 0.64 0.01 1.68 3.14 -1.14 -4.63 118.33 125.15 1hz8 n VAL 34 Ca 0.18 -0.26 -0.01 0.00 -2.96 0.00 0.00 64.34 61.29 1hz8 n VAL 34 Cb 0.51 -0.89 0.00 0.00 -1.06 0.00 0.00 33.84 32.41 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 -2.79 3.54 -0.61 1.55 0.00 -1.19 -4.76 120.51 116.26 1hz8 n ALA 35 Ca -0.19 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1hz8 n ALA 35 Cb 0.72 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 1.05 -1.53 0.14 0.00 6.02 -1.26 -3.94 117.38 117.86 1hz8 n GLN 36 Ca 0.02 0.26 0.00 0.00 -0.01 0.00 0.00 57.00 57.28 1hz8 n GLN 36 Cb 0.52 -4.03 0.00 0.00 1.02 0.00 0.00 30.24 27.75 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 0.27 0.00 -2.96 -1.09 3.00 -1.26 -5.12 116.66 109.50 1hz8 n ARG 37 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.45 1hz8 n ARG 37 Cb 0.26 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.67 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 -2.00 4.54 0.10 -0.14 0.52 -1.25 -4.93 118.95 115.79 1hz8 s ARG 38 Ca 0.00 1.13 -0.07 0.00 -0.52 0.00 0.00 55.73 56.28 1hz8 s ARG 38 Cb 0.00 -3.33 -0.06 0.00 0.52 0.00 0.00 34.95 32.09 1hz8 s ARG 38 CO 0.00 0.39 0.37 0.00 0.02 0.00 0.00 175.30 176.08 1hz8 s GLU 40 N -2.29 0.84 0.47 0.00 2.12 0.00 -4.76 118.70 115.07 1hz8 s GLU 40 Ca 0.37 1.00 0.04 0.00 0.36 0.00 0.00 54.97 56.74 1hz8 s GLU 40 Cb -0.13 0.41 0.02 0.00 0.26 0.00 0.00 34.13 34.68 1hz8 s GLU 40 CO 0.21 -0.10 0.65 0.34 -0.54 0.00 0.00 175.26 175.83 1hz8 s ASP 41 N 0.39 5.57 0.77 -1.70 2.15 -1.26 -1.35 116.67 121.23 1hz8 s ASP 41 Ca -0.00 -0.13 -0.13 0.00 0.43 0.00 0.00 52.55 52.72 1hz8 s ASP 41 Cb -0.05 -0.94 0.06 0.00 -0.30 0.00 0.00 42.92 41.69 1hz8 s ASP 41 CO 0.01 -0.87 1.15 -0.63 -0.17 0.00 0.00 175.17 174.66 1hz8 s ILE 42 N -2.52 2.67 -0.29 4.11 1.09 -1.26 -4.97 121.20 120.03 1hz8 s ILE 42 Ca 0.54 0.27 -0.07 0.00 -1.10 0.00 0.00 60.65 60.29 1hz8 s ILE 42 Cb -0.10 -2.68 0.00 0.00 -1.06 0.00 0.00 42.46 38.63 1hz8 s ILE 42 CO 0.36 -0.23 0.08 -0.62 -0.10 0.00 0.00 174.94 174.43 1hz8 s ASP 43 N -2.61 5.14 0.30 3.58 -1.08 -1.26 -4.85 116.67 115.89 1hz8 s ASP 43 Ca 0.68 -0.63 0.12 0.00 -0.52 0.00 0.00 52.55 52.20 1hz8 s ASP 43 Cb -0.23 -1.89 0.45 0.00 -1.46 0.00 0.00 42.92 39.78 1hz8 s ASP 43 CO 0.50 -0.17 1.66 -0.33 0.52 0.00 0.00 175.17 177.34 1hz8 h GLU 44 N 8.24 0.00 0.42 4.34 3.07 -1.93 -3.34 114.58 125.38 1hz8 h GLU 44 Ca -0.32 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.52 1hz8 h GLU 44 Cb 1.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1hz8 h GLU 44 CO 0.60 0.55 -0.20 0.00 -1.40 0.00 0.00 179.01 178.56 1hz8 n GLN 46 N -4.09 -0.04 -2.66 0.00 1.13 -1.25 -4.24 117.38 106.23 1hz8 n GLN 46 Ca -0.07 0.99 -0.42 0.00 -1.94 0.00 0.00 57.00 55.55 1hz8 n GLN 46 Cb 0.22 -1.85 -0.03 0.00 0.11 0.00 0.00 30.24 28.69 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 -4.50 7.25 -1.28 1.08 -1.08 -1.24 -4.94 116.67 111.95 1hz8 s ASP 47 Ca -0.06 1.62 -0.17 0.00 -0.52 0.00 0.00 52.55 53.42 1hz8 s ASP 47 Cb 0.24 -2.56 0.01 0.00 -1.46 0.00 0.00 42.92 39.15 1hz8 s ASP 47 CO 0.60 -0.41 1.98 -0.81 0.52 0.00 0.00 175.17 177.05 1hz8 n PRO 48 N 4.65 2.65 0.00 4.34 -0.04 -1.26 -3.74 135.00 141.61 1hz8 n PRO 48 Ca 0.08 -2.72 0.00 0.00 -0.04 0.00 0.00 63.50 60.82 1hz8 n PRO 48 Cb 0.49 -3.36 0.00 0.00 -0.04 0.00 0.00 33.50 30.59 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 8.02 0.00 0.00 3.54 2.03 -1.26 -5.03 116.55 123.85 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 0.43 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 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 -1.47 0.00 -2.35 5.18 -2.24 -1.25 -4.90 114.28 107.25 1hz8 n THR 50 Ca 0.00 0.37 -0.28 0.00 -2.27 0.00 0.00 64.05 61.87 1hz8 n THR 50 Cb 0.00 -1.01 0.02 0.00 -2.10 0.00 0.00 70.33 67.23 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 -0.09 0.96 0.00 0.00 0.87 -1.90 -3.46 113.55 109.92 1hz8 h SER 52 Ca -0.46 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 59.83 1hz8 h SER 52 Cb 1.22 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.93 1hz8 h SER 52 CO 0.62 0.99 0.00 0.00 -0.53 0.00 0.00 176.83 177.90 1hz8 n GLN 53 N -4.29 0.00 -1.06 2.24 1.13 -1.26 -5.00 117.38 109.14 1hz8 n GLN 53 Ca 0.03 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.78 1hz8 n GLN 53 Cb 0.29 0.00 0.12 0.00 0.11 0.00 0.00 30.24 30.76 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 2.86 0.32 1.08 1.43 -1.26 -4.96 118.68 118.15 1hz8 s LEU 54 Ca 0.00 1.91 -0.18 0.00 -1.03 0.00 0.00 54.13 54.82 1hz8 s LEU 54 Cb 0.00 -4.46 0.05 0.00 0.03 0.00 0.00 46.19 41.81 1hz8 s LEU 54 CO 0.00 -2.48 0.82 0.00 0.23 0.00 0.00 176.35 174.92 1hz8 s VAL 56 N -2.71 -0.34 0.57 0.00 0.11 0.32 -4.78 120.40 113.58 1hz8 s VAL 56 Ca 0.15 -0.40 -0.07 0.00 -2.93 0.00 0.00 61.98 58.74 1hz8 s VAL 56 Cb -0.05 -0.89 -0.01 0.00 -1.53 0.00 0.00 36.38 33.91 1hz8 s VAL 56 CO 0.09 -0.41 0.90 0.21 -3.33 0.00 0.00 175.10 172.56 1hz8 s ASN 57 N 2.32 5.84 0.00 3.54 2.47 -1.26 -1.44 114.94 126.41 1hz8 s ASN 57 Ca 0.09 0.89 0.00 0.00 0.42 0.00 0.00 52.86 54.26 1hz8 s ASN 57 Cb -0.15 -1.96 0.00 0.00 -1.45 0.00 0.00 41.25 37.69 1hz8 s ASN 57 CO -0.27 -0.93 0.00 0.00 -3.72 0.00 0.00 177.10 172.18 1hz8 n LEU 58 N -2.55 0.00 -4.39 3.21 -0.00 -1.26 -4.89 117.00 107.12 1hz8 n LEU 58 Ca 0.04 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.73 1hz8 n LEU 58 Cb 0.56 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 1.65 1.21 -0.00 0.00 0.00 177.39 180.79 1hz8 n GLU 59 N 0.00 1.64 -0.15 1.47 2.13 -1.26 -4.13 120.64 120.35 1hz8 n GLU 59 Ca 0.00 -2.38 0.00 0.00 0.66 0.00 0.00 57.16 55.44 1hz8 n GLU 59 Cb 0.00 -3.56 0.00 0.00 0.27 0.00 0.00 31.44 28.15 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 5.51 0.00 0.95 8.31 0.00 -1.26 -4.75 105.19 113.95 1hz8 n GLY 60 Ca 0.46 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.50 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 -1.67 1.97 2.75 -0.02 0.00 -1.26 -5.00 105.19 101.96 1hz8 n GLY 61 Ca 0.00 -0.29 -0.45 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 0.20 0.32 -4.45 1.61 4.11 -1.26 -4.84 117.16 112.85 1hz8 n TYR 62 Ca 0.09 0.82 -0.23 0.00 -0.00 0.00 0.00 57.90 58.58 1hz8 n TYR 62 Cb 0.55 -1.63 -0.10 0.00 -0.00 0.00 0.00 39.34 38.16 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 -0.16 1.62 0.53 -3.48 -0.14 -0.52 -4.97 119.74 112.62 1hz8 s LYS 63 Ca 0.68 -1.76 -0.02 0.00 -1.36 0.00 0.00 55.97 53.51 1hz8 s LYS 63 Cb -0.95 -1.58 0.01 0.00 -1.68 0.00 0.00 37.83 33.63 1hz8 s LYS 63 CO 0.45 0.25 0.79 0.00 -0.76 0.00 0.00 175.35 176.08 1hz8 n GLN 65 N -2.35 0.20 -3.84 0.00 6.02 -0.89 -4.74 117.38 111.78 1hz8 n GLN 65 Ca 0.04 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 -0.09 0.00 1.02 0.00 0.00 30.24 31.76 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 0.79 3.07 0.00 0.00 4.07 -1.26 -4.56 120.64 122.75 1hz8 n GLU 67 Ca -0.19 -2.30 0.00 0.00 -0.06 0.00 0.00 57.16 54.61 1hz8 n GLU 67 Cb 0.58 -2.33 0.00 0.00 -0.06 0.00 0.00 31.44 29.63 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 1.87 0.00 0.15 5.31 1.02 -1.26 -3.85 120.64 123.88 1hz8 n GLU 68 Ca 0.55 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.80 1hz8 n GLU 68 Cb 0.51 0.00 0.55 0.00 -0.02 0.00 0.00 31.44 32.48 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 -0.87 3.81 0.62 0.00 -1.26 -4.77 105.19 102.73 1hz8 n GLY 69 Ca 0.00 0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.50 3.03 0.31 1.61 0.40 -1.25 -1.50 117.98 117.07 1hz8 s PHE 70 Ca -0.02 1.35 0.04 0.00 -0.60 0.00 0.00 56.93 57.70 1hz8 s PHE 70 Cb 0.06 -2.95 -0.03 0.00 0.51 0.00 0.00 43.02 40.61 1hz8 s PHE 70 CO 0.20 -1.39 0.20 -0.65 0.70 0.00 0.00 175.22 174.28 1hz8 s GLN 71 N -5.07 1.62 -0.58 0.44 -1.52 0.02 -4.65 119.66 109.92 1hz8 s GLN 71 Ca 0.59 -1.93 -0.28 0.00 -1.95 0.00 0.00 55.36 51.79 1hz8 s GLN 71 Cb -0.14 0.09 0.03 0.00 -0.22 0.00 0.00 33.01 32.76 1hz8 s GLN 71 CO 0.55 -0.52 1.21 -1.17 -0.25 0.00 0.00 175.29 175.11 1hz8 s LEU 72 N -3.36 3.44 0.08 2.90 2.96 -1.26 -2.09 118.68 121.34 1hz8 s LEU 72 Ca 0.37 0.11 -0.29 0.00 -0.22 0.00 0.00 54.13 54.10 1hz8 s LEU 72 Cb 0.04 -3.14 -0.05 0.00 0.50 0.00 0.00 46.19 43.53 1hz8 s LEU 72 CO 0.20 -1.51 0.94 -0.62 -1.32 0.00 0.00 176.35 174.04 1hz8 s ASP 73 N 3.10 7.44 0.74 3.68 -1.08 -1.03 -4.98 116.67 124.54 1hz8 s ASP 73 Ca 0.44 1.72 -0.12 0.00 -0.52 0.00 0.00 52.55 54.07 1hz8 s ASP 73 Cb -0.08 -2.57 0.04 0.00 -1.46 0.00 0.00 42.92 38.85 1hz8 s ASP 73 CO 0.25 -0.09 1.12 -2.16 0.52 0.00 0.00 175.17 174.81 1hz8 s PRO 74 N 0.17 2.55 0.00 4.34 0.04 -1.26 -0.61 135.00 140.23 1hz8 s PRO 74 Ca 0.47 0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.90 1hz8 s PRO 74 Cb -0.23 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1hz8 s PRO 74 CO 0.29 -1.24 0.00 0.72 0.04 0.00 0.00 177.00 176.81 1hz8 n HIS 75 N -3.13 0.00 0.00 0.56 8.25 -1.26 -4.28 115.22 115.35 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 0.58 -1.33 0.00 0.00 1.12 0.00 0.00 29.99 30.36 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 -0.95 1.59 -2.24 -1.25 -5.02 114.28 104.38 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 0.07 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 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 -1.45 -1.06 -2.92 -0.78 5.02 0.22 -4.98 118.16 112.21 1hz8 n LYS 77 Ca 0.00 0.27 -0.36 0.00 -2.02 0.00 0.00 58.31 56.19 1hz8 n LYS 77 Cb 0.02 -4.19 -0.06 0.00 -0.02 0.00 0.00 35.03 30.77 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 -1.48 3.30 0.16 7.82 0.00 -1.24 -4.69 121.76 125.62 1hz8 s ALA 78 Ca 0.00 0.36 -0.21 0.00 0.00 0.00 0.00 51.96 52.11 1hz8 s ALA 78 Cb 0.00 -3.02 -0.08 0.00 0.00 0.00 0.00 23.12 20.02 1hz8 s ALA 78 CO 0.00 0.24 0.70 0.00 0.00 0.00 0.00 175.76 176.70 1hz8 s LYS 80 N -1.47 1.54 -0.38 0.00 0.00 -0.89 -3.97 119.74 114.57 1hz8 s LYS 80 Ca 0.37 -0.74 -0.34 0.00 0.00 0.00 0.00 55.97 55.26 1hz8 s LYS 80 Cb -0.20 0.60 -0.15 0.00 0.00 0.00 0.00 37.83 38.09 1hz8 s LYS 80 CO 0.22 -0.69 1.54 0.00 0.00 0.00 0.00 175.35 176.42 1hz8 n ALA 81 N -0.42 -0.09 0.00 0.59 0.00 -1.26 -0.80 120.51 118.53 1hz8 n ALA 81 Ca -0.10 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1hz8 n ALA 81 Cb 0.62 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05