#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 -3.42 2.61 5.66 -1.26 -4.60 114.28 113.28 1hz8 n THR 2 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 1hz8 n THR 2 Cb 0.00 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 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 -4.15 4.25 0.00 1.09 2.85 -1.26 -4.85 115.26 113.19 1hz8 n ASN 3 Ca 0.00 -3.39 0.10 0.00 -0.11 0.00 0.00 54.58 51.18 1hz8 n ASN 3 Cb 0.00 -0.83 0.58 0.00 1.24 0.00 0.00 39.78 40.77 1hz8 n ASN 3 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1hz8 n GLU 4 N 1.20 0.80 -0.04 1.20 0.00 -1.26 -3.19 120.64 119.35 1hz8 n GLU 4 Ca 0.27 0.00 -0.14 0.00 0.00 0.00 0.00 57.16 57.29 1hz8 n GLU 4 Cb 0.38 -1.38 -0.02 0.00 0.00 0.00 0.00 31.44 30.42 1hz8 n GLU 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hz8 n LEU 6 N -3.97 -0.88 0.00 0.00 4.77 -1.19 -4.43 117.00 111.30 1hz8 n LEU 6 Ca -0.05 1.52 0.00 0.00 -0.03 0.00 0.00 56.01 57.45 1hz8 n LEU 6 Cb 0.66 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1hz8 n LEU 6 CO 0.50 -1.23 0.00 -0.67 -1.33 0.00 0.00 177.39 174.67 1hz8 n ASP 7 N -4.99 0.00 -4.68 -1.43 2.03 -1.26 -4.94 116.55 101.28 1hz8 n ASP 7 Ca 0.02 -0.05 -0.58 0.00 0.52 0.00 0.00 54.79 54.69 1hz8 n ASP 7 Cb 0.22 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.54 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 -0.15 1.89 -3.05 1.67 4.13 -1.26 -4.51 115.26 113.98 1hz8 n ASN 8 Ca 0.00 1.11 -0.02 0.00 1.68 0.00 0.00 54.58 57.34 1hz8 n ASN 8 Cb 0.00 -1.09 -0.03 0.00 -1.54 0.00 0.00 39.78 37.12 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 4.34 -1.44 0.00 6.41 5.15 0.64 -1.02 115.26 129.35 1hz8 n ASN 9 Ca 0.25 -0.96 0.00 0.00 -0.60 0.00 0.00 54.58 53.27 1hz8 n ASN 9 Cb 0.11 -0.44 0.00 0.00 -0.53 0.00 0.00 39.78 38.92 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 3.48 0.00 0.00 8.20 0.00 -0.92 -0.88 105.19 115.07 1hz8 n GLY 10 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.15 4.38 0.00 -0.02 0.00 -0.18 -5.04 105.19 104.48 1hz8 n GLY 11 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.29 0.00 0.00 3.41 -1.26 -0.26 113.62 114.22 1hz8 n SER 13 Ca 0.00 -2.07 0.00 0.00 -0.26 0.00 0.00 58.87 56.54 1hz8 n SER 13 Cb 0.00 0.61 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 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 -1.34 0.00 -4.40 7.33 8.25 -1.26 -4.87 115.22 118.93 1hz8 n HIS 14 Ca -0.15 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.97 1hz8 n HIS 14 Cb 0.83 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.81 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 3.15 3.70 -0.82 1.59 0.11 -1.25 -4.87 120.40 122.00 1hz8 s VAL 15 Ca 0.00 -0.42 -0.24 0.00 -2.93 0.00 0.00 61.98 58.39 1hz8 s VAL 15 Cb 0.00 -2.62 0.06 0.00 -1.53 0.00 0.00 36.38 32.29 1hz8 s VAL 15 CO 0.00 0.49 1.24 0.00 -3.33 0.00 0.00 175.10 173.50 1hz8 s ASN 17 N 4.06 7.05 -0.82 0.00 2.47 -0.56 -4.92 114.94 122.22 1hz8 s ASN 17 Ca 0.35 -3.00 -0.17 0.00 0.42 0.00 0.00 52.86 50.46 1hz8 s ASN 17 Cb -0.07 -2.32 -0.21 0.00 -1.45 0.00 0.00 41.25 37.19 1hz8 s ASN 17 CO 0.04 -0.64 2.14 -0.67 -3.72 0.00 0.00 177.10 174.26 1hz8 n ASP 18 N 4.72 0.15 -4.57 -4.21 2.03 -1.26 -1.42 116.55 111.98 1hz8 n ASP 18 Ca 0.28 -1.24 -0.29 0.00 0.52 0.00 0.00 54.79 54.06 1hz8 n ASP 18 Cb 0.43 -1.14 0.18 0.00 -0.72 0.00 0.00 41.12 39.86 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 8.14 1.59 0.03 -2.67 2.96 -1.26 -4.97 118.68 122.50 1hz8 s LEU 19 Ca 0.97 1.00 -0.20 0.00 -0.22 0.00 0.00 54.13 55.68 1hz8 s LEU 19 Cb -0.38 -3.14 -0.17 0.00 0.50 0.00 0.00 46.19 43.01 1hz8 s LEU 19 CO 0.27 -3.13 1.26 0.07 -1.32 0.00 0.00 176.35 173.50 1hz8 h LYS 20 N -1.89 0.41 -2.36 1.98 2.10 -1.95 -3.37 116.57 111.49 1hz8 h LYS 20 Ca -0.52 -0.28 -0.28 0.00 -2.00 0.00 0.00 60.65 57.57 1hz8 h LYS 20 Cb 1.33 0.04 -0.34 0.00 -0.90 0.00 0.00 32.23 32.35 1hz8 h LYS 20 CO 0.55 0.89 -0.59 0.42 -2.00 0.00 0.00 179.45 178.72 1hz8 s ILE 21 N -3.91 -0.39 0.00 0.07 1.01 -1.26 -1.29 121.20 115.42 1hz8 s ILE 21 Ca -0.14 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1hz8 s ILE 21 Cb 0.05 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.80 1hz8 s ILE 21 CO 0.78 -0.20 0.00 0.61 0.00 0.00 0.00 174.94 176.14 1hz8 n GLY 22 N 5.33 0.65 2.42 6.18 0.00 -1.26 -5.08 105.19 113.43 1hz8 n GLY 22 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 -2.86 -4.24 1.61 4.01 -1.26 -4.76 117.16 109.65 1hz8 n TYR 23 Ca 0.00 0.21 -0.23 0.00 -0.16 0.00 0.00 57.90 57.72 1hz8 n TYR 23 Cb 0.00 -1.22 -0.07 0.00 -0.31 0.00 0.00 39.34 37.74 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 -1.04 2.35 -0.69 -0.72 2.02 -0.51 -4.85 118.70 115.26 1hz8 s GLU 24 Ca 0.39 -1.43 0.05 0.00 0.02 0.00 0.00 54.97 54.00 1hz8 s GLU 24 Cb -0.29 -2.18 0.26 0.00 0.10 0.00 0.00 34.13 32.01 1hz8 s GLU 24 CO 0.55 0.30 0.84 0.00 0.02 0.00 0.00 175.26 176.97 1hz8 n LEU 26 N 0.87 0.00 -4.84 0.00 4.77 -1.20 -4.86 117.00 111.74 1hz8 n LEU 26 Ca 0.30 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.95 1hz8 n LEU 26 Cb 0.40 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1hz8 n LEU 26 CO 0.44 -0.50 0.68 0.00 -1.33 0.00 0.00 177.39 176.68 1hz8 h PRO 28 N 0.95 0.00 0.00 0.00 0.14 -1.92 -3.41 132.00 127.76 1hz8 h PRO 28 Ca -0.47 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.67 1hz8 h PRO 28 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.33 1hz8 h PRO 28 CO 0.61 0.00 0.00 -0.40 0.14 0.00 0.00 178.00 178.35 1hz8 n ASP 29 N -2.83 0.00 -0.01 1.44 5.68 -1.26 -4.99 116.55 114.57 1hz8 n ASP 29 Ca -0.01 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.41 1hz8 n ASP 29 Cb 0.02 0.00 0.56 0.00 -1.14 0.00 0.00 41.12 40.56 1hz8 n ASP 29 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1hz8 h GLY 30 N 0.00 0.36 -1.86 6.12 0.00 -2.03 -3.45 103.07 102.21 1hz8 h GLY 30 Ca 0.00 -0.11 -0.50 0.00 0.00 0.00 0.00 47.33 46.72 1hz8 h GLY 30 CO 0.00 0.07 -1.14 0.69 0.00 0.00 0.00 176.54 176.16 1hz8 n PHE 31 N -4.46 -1.83 -4.40 5.60 3.72 -1.26 -4.96 117.46 109.86 1hz8 n PHE 31 Ca 0.08 0.21 -0.35 0.00 -0.05 0.00 0.00 57.45 57.34 1hz8 n PHE 31 Cb 0.37 -1.61 -0.10 0.00 -0.94 0.00 0.00 39.48 37.20 1hz8 n PHE 31 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1hz8 s GLN 32 N -3.22 3.06 -1.43 -1.08 -0.21 -0.36 -4.80 119.66 111.63 1hz8 s GLN 32 Ca 0.53 -0.44 -0.10 0.00 0.02 0.00 0.00 55.36 55.37 1hz8 s GLN 32 Cb -0.14 -2.79 0.06 0.00 1.00 0.00 0.00 33.01 31.14 1hz8 s GLN 32 CO 0.68 0.63 2.38 -0.11 -2.12 0.00 0.00 175.29 176.76 1hz8 n LEU 33 N 2.36 7.65 -0.00 2.90 7.94 -1.26 -0.64 117.00 135.94 1hz8 n LEU 33 Ca -0.18 -4.52 -0.17 0.00 -1.11 0.00 0.00 56.01 50.02 1hz8 n LEU 33 Cb 0.53 -1.51 -0.14 0.00 0.53 0.00 0.00 43.42 42.84 1hz8 n LEU 33 CO 0.29 1.69 0.20 0.58 -1.11 0.00 0.00 177.39 179.03 1hz8 h VAL 34 N 3.30 1.64 0.00 1.96 2.07 -1.83 -3.37 116.25 120.01 1hz8 h VAL 34 Ca 0.64 -2.45 -0.38 0.00 0.82 0.00 0.00 66.70 65.34 1hz8 h VAL 34 Cb 0.45 3.28 -0.03 0.00 -1.52 0.00 0.00 31.29 33.47 1hz8 h VAL 34 CO 1.69 0.67 1.35 0.00 0.02 0.00 0.00 177.57 181.30 1hz8 n ALA 35 N -2.64 6.75 -0.43 1.67 0.00 -1.13 -4.88 120.51 119.84 1hz8 n ALA 35 Ca -0.12 -2.48 0.00 0.00 0.00 0.00 0.00 53.44 50.84 1hz8 n ALA 35 Cb 0.67 -2.75 0.00 0.00 0.00 0.00 0.00 19.45 17.37 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 2.96 0.00 -0.00 0.00 6.02 -1.26 -1.53 117.38 123.57 1hz8 n GLN 36 Ca 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 1hz8 n GLN 36 Cb 0.62 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.88 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 4.89 -3.12 -1.09 3.00 -1.26 -4.96 116.66 114.11 1hz8 n ARG 37 Ca 0.00 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.42 1hz8 n ARG 37 Cb 0.00 -0.67 -0.07 0.00 0.00 0.00 0.00 32.46 31.73 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 -1.34 3.66 -0.08 5.56 3.52 -0.58 -4.99 118.95 124.70 1hz8 s ARG 38 Ca 0.00 0.02 -0.13 0.00 -0.13 0.00 0.00 55.73 55.49 1hz8 s ARG 38 Cb 0.00 -3.81 -0.05 0.00 -1.56 0.00 0.00 34.95 29.53 1hz8 s ARG 38 CO 0.03 -0.73 0.33 0.00 -0.81 0.00 0.00 175.30 174.11 1hz8 s GLU 40 N -0.44 1.37 0.71 0.00 2.12 0.18 -4.84 118.70 117.81 1hz8 s GLU 40 Ca 0.20 -0.58 -0.11 0.00 0.36 0.00 0.00 54.97 54.84 1hz8 s GLU 40 Cb -0.14 0.58 0.02 0.00 0.26 0.00 0.00 34.13 34.85 1hz8 s GLU 40 CO 0.08 -0.61 1.10 0.34 -0.54 0.00 0.00 175.26 175.63 1hz8 s ASP 41 N -2.78 5.36 0.68 -1.70 2.15 -1.26 -1.22 116.67 117.90 1hz8 s ASP 41 Ca 0.03 1.17 -0.16 0.00 0.43 0.00 0.00 52.55 54.02 1hz8 s ASP 41 Cb -0.02 -1.96 0.01 0.00 -0.30 0.00 0.00 42.92 40.65 1hz8 s ASP 41 CO -0.08 -1.40 1.22 -0.51 -0.17 0.00 0.00 175.17 174.23 1hz8 s ILE 42 N -3.33 2.35 -0.61 4.11 2.07 -1.26 -4.88 121.20 119.64 1hz8 s ILE 42 Ca 0.58 0.19 -0.26 0.00 -1.41 0.00 0.00 60.65 59.75 1hz8 s ILE 42 Cb -0.11 -2.89 0.04 0.00 0.13 0.00 0.00 42.46 39.63 1hz8 s ILE 42 CO 0.52 -0.07 1.10 -0.62 -1.91 0.00 0.00 174.94 173.96 1hz8 s ASP 43 N -1.82 6.32 0.06 4.50 -1.08 -1.26 -4.85 116.67 118.54 1hz8 s ASP 43 Ca 0.77 -0.30 0.26 0.00 -0.52 0.00 0.00 52.55 52.76 1hz8 s ASP 43 Cb -0.31 -2.50 0.73 0.00 -1.46 0.00 0.00 42.92 39.38 1hz8 s ASP 43 CO 0.41 -1.47 1.60 -1.84 0.52 0.00 0.00 175.17 174.39 1hz8 n GLU 44 N 8.22 0.10 0.03 4.34 0.00 -1.26 -3.91 120.64 128.17 1hz8 n GLU 44 Ca 0.04 0.05 -0.01 0.00 0.00 0.00 0.00 57.16 57.23 1hz8 n GLU 44 Cb 0.48 -1.59 -0.01 0.00 0.00 0.00 0.00 31.44 30.33 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 -0.16 0.23 -6.59 0.00 1.08 -1.94 -3.38 115.11 104.36 1hz8 h GLN 46 Ca -0.01 -0.01 -0.52 0.00 -1.45 0.00 0.00 58.65 56.66 1hz8 h GLN 46 Cb 0.07 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 1hz8 h GLN 46 CO 0.01 0.15 0.37 0.34 -0.95 0.00 0.00 178.83 178.76 1hz8 s ASP 47 N -4.89 7.48 -1.09 1.46 -1.08 -1.24 -4.94 116.67 112.37 1hz8 s ASP 47 Ca -0.10 1.84 -0.23 0.00 -0.52 0.00 0.00 52.55 53.54 1hz8 s ASP 47 Cb 0.30 -2.59 -0.04 0.00 -1.46 0.00 0.00 42.92 39.12 1hz8 s ASP 47 CO 0.78 -0.07 1.87 -2.16 0.52 0.00 0.00 175.17 176.11 1hz8 s PRO 48 N -0.10 2.79 0.00 4.34 0.04 -1.26 -4.07 135.00 136.74 1hz8 s PRO 48 Ca 0.47 -0.97 0.00 0.00 0.04 0.00 0.00 61.00 60.54 1hz8 s PRO 48 Cb -0.24 -5.23 0.00 0.00 0.04 0.00 0.00 34.50 29.07 1hz8 s PRO 48 CO 0.30 -3.42 0.00 -3.47 0.04 0.00 0.00 177.00 170.45 1hz8 n ASP 49 N 13.05 0.00 0.00 6.66 2.03 -1.26 -5.06 116.55 131.98 1hz8 n ASP 49 Ca 0.43 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.74 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 -1.48 0.00 -3.49 5.18 -2.24 -1.25 -5.03 114.28 105.98 1hz8 n THR 50 Ca 0.00 0.01 -0.23 0.00 -2.27 0.00 0.00 64.05 61.57 1hz8 n THR 50 Cb 0.00 -0.37 0.02 0.00 -2.10 0.00 0.00 70.33 67.88 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 -1.91 0.78 -0.09 0.00 2.88 -1.26 -4.89 113.62 109.13 1hz8 n SER 52 Ca 0.06 -1.51 0.00 0.00 -1.33 0.00 0.00 58.87 56.09 1hz8 n SER 52 Cb 0.63 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1hz8 n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hz8 n GLN 53 N -0.29 0.69 -0.83 -1.46 -0.00 -1.26 -4.95 117.38 109.28 1hz8 n GLN 53 Ca 0.16 0.00 -0.33 0.00 -0.00 0.00 0.00 57.00 56.83 1hz8 n GLN 53 Cb 0.20 0.00 0.13 0.00 -0.00 0.00 0.00 30.24 30.57 1hz8 n GLN 53 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1hz8 n LEU 54 N 0.00 1.31 -3.82 2.61 0.00 -1.26 -4.91 117.00 110.93 1hz8 n LEU 54 Ca 0.00 0.40 -0.08 0.00 0.00 0.00 0.00 56.01 56.33 1hz8 n LEU 54 Cb 0.00 -1.31 0.01 0.00 0.00 0.00 0.00 43.42 42.12 1hz8 n LEU 54 CO 0.00 -2.99 0.52 0.00 0.00 0.00 0.00 177.39 174.92 1hz8 s VAL 56 N -2.69 -0.36 0.50 0.00 0.11 0.39 -4.97 120.40 113.38 1hz8 s VAL 56 Ca 0.14 -0.14 -0.07 0.00 -2.93 0.00 0.00 61.98 58.98 1hz8 s VAL 56 Cb -0.05 -0.72 -0.04 0.00 -1.53 0.00 0.00 36.38 34.04 1hz8 s VAL 56 CO 0.10 -0.22 0.83 0.21 -3.33 0.00 0.00 175.10 172.69 1hz8 s ASN 57 N 2.35 6.29 0.00 3.54 2.47 -1.26 -1.47 114.94 126.86 1hz8 s ASN 57 Ca 0.08 1.04 0.00 0.00 0.42 0.00 0.00 52.86 54.40 1hz8 s ASN 57 Cb -0.16 -2.30 0.00 0.00 -1.45 0.00 0.00 41.25 37.35 1hz8 s ASN 57 CO -0.14 -0.61 0.00 0.00 -3.72 0.00 0.00 177.10 172.63 1hz8 n LEU 58 N -2.22 0.00 -4.54 3.21 -0.00 -1.26 -4.88 117.00 107.30 1hz8 n LEU 58 Ca 0.02 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.61 1hz8 n LEU 58 Cb 0.55 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.94 1hz8 n LEU 58 CO 0.53 0.00 1.42 -0.70 -0.00 0.00 0.00 177.39 178.65 1hz8 s GLU 59 N -0.26 3.62 0.00 1.47 2.12 -1.26 -4.37 118.70 120.02 1hz8 s GLU 59 Ca 0.00 -1.30 0.00 0.00 0.36 0.00 0.00 54.97 54.03 1hz8 s GLU 59 Cb 0.00 -5.29 0.00 0.00 0.26 0.00 0.00 34.13 29.10 1hz8 s GLU 59 CO 0.00 -2.13 0.00 0.41 -0.54 0.00 0.00 175.26 173.00 1hz8 n GLY 60 N 6.54 0.17 0.53 -1.50 0.00 -1.26 -4.70 105.19 104.97 1hz8 n GLY 60 Ca 0.32 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.62 0.46 3.69 -0.02 0.00 -1.26 -4.96 105.19 101.48 1hz8 n GLY 61 Ca 0.00 -0.26 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 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 0.19 2.19 -4.26 1.61 4.11 -1.26 -4.86 117.16 114.87 1hz8 n TYR 62 Ca 0.08 0.55 -0.14 0.00 -0.00 0.00 0.00 57.90 58.39 1hz8 n TYR 62 Cb 0.27 -2.41 -0.10 0.00 -0.00 0.00 0.00 39.34 37.10 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 -1.67 1.10 0.27 -3.48 -0.14 -0.54 -4.97 119.74 110.31 1hz8 s LYS 63 Ca 0.57 -1.48 0.09 0.00 -1.36 0.00 0.00 55.97 53.79 1hz8 s LYS 63 Cb -0.59 -0.60 -0.04 0.00 -1.68 0.00 0.00 37.83 34.92 1hz8 s LYS 63 CO 0.61 0.04 0.07 0.00 -0.76 0.00 0.00 175.35 175.31 1hz8 n GLN 65 N -1.01 0.02 -3.71 0.00 6.02 -1.12 -4.97 117.38 112.62 1hz8 n GLN 65 Ca -0.07 -0.06 -0.33 0.00 -0.01 0.00 0.00 57.00 56.54 1hz8 n GLN 65 Cb 0.59 0.06 -0.05 0.00 1.02 0.00 0.00 30.24 31.86 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 0.51 3.76 0.00 0.00 2.13 -1.26 -4.63 120.64 121.16 1hz8 n GLU 67 Ca -0.06 -3.02 0.00 0.00 0.66 0.00 0.00 57.16 54.74 1hz8 n GLU 67 Cb 0.52 -2.89 0.00 0.00 0.27 0.00 0.00 31.44 29.34 1hz8 n GLU 67 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1hz8 n GLU 68 N 3.64 0.00 0.17 5.31 4.71 -1.26 -3.11 120.64 130.09 1hz8 n GLU 68 Ca 0.58 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.85 1hz8 n GLU 68 Cb 0.30 0.00 0.60 0.00 -1.01 0.00 0.00 31.44 31.34 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 -1.54 0.62 0.00 -1.96 -3.43 103.07 96.76 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 -3.53 3.58 0.33 5.60 0.40 -1.18 -1.51 117.98 121.68 1hz8 s PHE 70 Ca -0.01 1.27 0.03 0.00 -0.60 0.00 0.00 56.93 57.62 1hz8 s PHE 70 Cb 0.07 -2.68 -0.06 0.00 0.51 0.00 0.00 43.02 40.87 1hz8 s PHE 70 CO 0.26 -0.57 0.07 -0.65 0.70 0.00 0.00 175.22 175.04 1hz8 s GLN 71 N -4.87 1.68 -0.65 0.44 -1.52 0.25 -4.65 119.66 110.34 1hz8 s GLN 71 Ca 0.55 -1.95 -0.25 0.00 -1.95 0.00 0.00 55.36 51.76 1hz8 s GLN 71 Cb -0.11 -0.77 0.05 0.00 -0.22 0.00 0.00 33.01 31.96 1hz8 s GLN 71 CO 0.48 -0.25 1.09 -1.17 -0.25 0.00 0.00 175.29 175.19 1hz8 s LEU 72 N -3.49 3.81 0.04 2.90 2.96 -1.26 -2.10 118.68 121.54 1hz8 s LEU 72 Ca 0.34 -0.52 -0.30 0.00 -0.22 0.00 0.00 54.13 53.43 1hz8 s LEU 72 Cb 0.08 -2.66 -0.05 0.00 0.50 0.00 0.00 46.19 44.05 1hz8 s LEU 72 CO 0.15 -1.52 1.23 -0.62 -1.32 0.00 0.00 176.35 174.27 1hz8 s ASP 73 N 3.40 7.04 0.87 3.68 2.15 -0.99 -4.96 116.67 127.87 1hz8 s ASP 73 Ca 0.31 2.02 -0.12 0.00 0.43 0.00 0.00 52.55 55.18 1hz8 s ASP 73 Cb -0.12 -2.57 0.12 0.00 -0.30 0.00 0.00 42.92 40.04 1hz8 s ASP 73 CO 0.16 -0.52 1.14 -2.16 -0.17 0.00 0.00 175.17 173.62 1hz8 s PRO 74 N 1.34 1.45 0.00 4.34 0.04 -1.26 -0.90 135.00 140.01 1hz8 s PRO 74 Ca 0.59 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.93 1hz8 s PRO 74 Cb -0.29 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1hz8 s PRO 74 CO 0.28 -1.99 0.00 0.72 0.04 0.00 0.00 177.00 176.05 1hz8 n HIS 75 N -3.62 0.00 0.00 0.56 8.25 -1.26 -4.28 115.22 114.87 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 0.59 -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 -1.18 1.59 -2.24 -1.25 -5.02 114.28 104.15 1hz8 n THR 76 Ca 0.00 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.72 1hz8 n THR 76 Cb 0.06 -0.03 -0.03 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 -1.30 -1.21 -3.58 -0.78 5.02 -0.07 -4.97 118.16 111.26 1hz8 n LYS 77 Ca 0.00 0.63 -0.37 0.00 -2.02 0.00 0.00 58.31 56.55 1hz8 n LYS 77 Cb 0.02 -4.70 -0.07 0.00 -0.02 0.00 0.00 35.03 30.27 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 -1.85 3.67 0.42 7.82 0.00 -1.22 -4.79 121.76 125.82 1hz8 s ALA 78 Ca 0.00 -0.41 -0.14 0.00 0.00 0.00 0.00 51.96 51.41 1hz8 s ALA 78 Cb 0.00 -2.32 -0.08 0.00 0.00 0.00 0.00 23.12 20.73 1hz8 s ALA 78 CO 0.00 0.30 0.84 0.00 0.00 0.00 0.00 175.76 176.90 1hz8 s LYS 80 N -3.70 1.43 -0.11 0.00 -2.85 -0.89 -4.41 119.74 109.21 1hz8 s LYS 80 Ca 0.55 -0.64 -0.39 0.00 -1.00 0.00 0.00 55.97 54.49 1hz8 s LYS 80 Cb -0.10 0.59 -0.16 0.00 -2.06 0.00 0.00 37.83 36.09 1hz8 s LYS 80 CO 0.27 -0.64 1.56 0.00 0.10 0.00 0.00 175.35 176.64 1hz8 n ALA 81 N -0.40 -0.56 0.00 0.59 0.00 -1.26 -0.58 120.51 118.30 1hz8 n ALA 81 Ca -0.12 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1hz8 n ALA 81 Cb 0.63 -2.16 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