#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 -3.52 2.61 -1.04 -1.26 -4.99 114.28 106.08 1hz8 n THR 2 Ca 0.00 -0.31 -0.27 0.00 -2.04 0.00 0.00 64.05 61.44 1hz8 n THR 2 Cb 0.00 -0.84 -0.09 0.00 -1.82 0.00 0.00 70.33 67.58 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 -3.94 2.40 0.01 8.00 4.05 -1.26 -4.93 115.26 119.60 1hz8 n ASN 3 Ca 0.04 -3.11 0.04 0.00 0.45 0.00 0.00 54.58 52.00 1hz8 n ASN 3 Cb 0.56 -0.68 0.20 0.00 1.23 0.00 0.00 39.78 41.09 1hz8 n ASN 3 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1hz8 n GLU 4 N 1.52 0.01 0.15 1.20 4.71 -1.26 -2.62 120.64 124.36 1hz8 n GLU 4 Ca 0.25 0.38 -0.00 0.00 -0.01 0.00 0.00 57.16 57.78 1hz8 n GLU 4 Cb 0.42 -1.53 0.24 0.00 -1.01 0.00 0.00 31.44 29.56 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 0.02 -0.91 0.00 0.00 3.38 -1.95 -3.39 115.31 112.47 1hz8 h LEU 6 Ca -0.00 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1hz8 h LEU 6 Cb 0.91 0.48 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1hz8 h LEU 6 CO 0.07 -0.27 0.00 -0.67 0.09 0.00 0.00 178.44 177.65 1hz8 n ASP 7 N -5.42 0.04 -4.60 -0.43 2.03 -1.22 -4.94 116.55 102.00 1hz8 n ASP 7 Ca 0.04 0.00 -0.53 0.00 0.52 0.00 0.00 54.79 54.82 1hz8 n ASP 7 Cb 0.34 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.67 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 2.53 -4.48 1.67 4.13 -1.26 -4.62 115.26 113.24 1hz8 n ASN 8 Ca 0.00 0.81 -0.19 0.00 1.68 0.00 0.00 54.58 56.87 1hz8 n ASN 8 Cb 0.00 -1.24 -0.20 0.00 -1.54 0.00 0.00 39.78 36.81 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 7.33 -1.09 -0.32 6.41 5.15 0.13 -1.06 115.26 131.81 1hz8 n ASN 9 Ca 0.31 -0.74 -0.04 0.00 -0.60 0.00 0.00 54.58 53.52 1hz8 n ASN 9 Cb 0.20 -0.68 -0.02 0.00 -0.53 0.00 0.00 39.78 38.75 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 5.60 0.33 0.00 8.20 0.00 -0.92 -0.58 105.19 117.83 1hz8 n GLY 10 Ca 0.61 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 0.53 2.82 0.00 -0.02 0.00 -0.23 -4.83 105.19 103.47 1hz8 n GLY 11 Ca -0.04 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.14 0.00 0.00 3.41 -1.26 0.23 113.62 114.86 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 0.47 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 -0.82 0.00 -3.92 7.33 8.25 -1.26 -4.88 115.22 119.93 1hz8 n HIS 14 Ca -0.20 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.91 1hz8 n HIS 14 Cb 0.76 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.73 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 2.88 3.19 -0.89 1.59 0.11 -1.26 -4.91 120.40 121.11 1hz8 s VAL 15 Ca 0.00 -0.78 -0.25 0.00 -2.93 0.00 0.00 61.98 58.03 1hz8 s VAL 15 Cb 0.00 -2.55 0.02 0.00 -1.53 0.00 0.00 36.38 32.32 1hz8 s VAL 15 CO 0.00 0.27 1.52 0.00 -3.33 0.00 0.00 175.10 173.56 1hz8 s ASN 17 N 5.38 6.35 -0.83 0.00 2.47 -0.18 -4.88 114.94 123.26 1hz8 s ASN 17 Ca 0.49 -1.16 -0.21 0.00 0.42 0.00 0.00 52.86 52.40 1hz8 s ASN 17 Cb -0.04 -2.50 -0.18 0.00 -1.45 0.00 0.00 41.25 37.07 1hz8 s ASN 17 CO 0.01 -1.51 1.97 -0.67 -3.72 0.00 0.00 177.10 173.18 1hz8 n ASP 18 N 8.36 0.63 -4.65 -4.21 2.03 -1.26 -1.40 116.55 116.05 1hz8 n ASP 18 Ca 0.15 -1.98 -0.29 0.00 0.52 0.00 0.00 54.79 53.19 1hz8 n ASP 18 Cb 0.49 -1.44 0.19 0.00 -0.72 0.00 0.00 41.12 39.63 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 12.76 1.51 0.03 -2.67 2.96 -1.26 -4.83 118.68 127.18 1hz8 s LEU 19 Ca 0.72 1.23 -0.20 0.00 -0.22 0.00 0.00 54.13 55.67 1hz8 s LEU 19 Cb -0.11 -3.39 -0.17 0.00 0.50 0.00 0.00 46.19 43.03 1hz8 s LEU 19 CO 0.16 -3.27 1.25 0.07 -1.32 0.00 0.00 176.35 173.24 1hz8 h LYS 20 N -1.99 0.40 -2.82 1.98 2.10 -2.00 -3.43 116.57 110.81 1hz8 h LYS 20 Ca -0.55 -0.28 -0.26 0.00 -2.00 0.00 0.00 60.65 57.55 1hz8 h LYS 20 Cb 1.33 0.04 -0.34 0.00 -0.90 0.00 0.00 32.23 32.36 1hz8 h LYS 20 CO 0.57 0.89 -0.59 0.42 -2.00 0.00 0.00 179.45 178.74 1hz8 s ILE 21 N -3.88 -0.35 0.00 0.07 1.01 -1.26 -4.93 121.20 111.86 1hz8 s ILE 21 Ca -0.14 0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.70 1hz8 s ILE 21 Cb 0.05 -0.47 0.00 0.00 0.01 0.00 0.00 42.46 42.05 1hz8 s ILE 21 CO 0.78 0.04 0.00 0.61 0.00 0.00 0.00 174.94 176.37 1hz8 n GLY 22 N 5.34 0.67 2.24 6.18 0.00 -1.26 -5.05 105.19 113.30 1hz8 n GLY 22 Ca -0.05 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.72 -3.06 -4.17 1.61 4.01 -1.26 -4.83 117.16 108.74 1hz8 n TYR 23 Ca 0.00 0.12 -0.23 0.00 -0.16 0.00 0.00 57.90 57.63 1hz8 n TYR 23 Cb 0.29 -1.11 -0.07 0.00 -0.31 0.00 0.00 39.34 38.15 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 -1.13 2.36 -0.55 -0.72 0.41 -0.50 -4.89 118.70 113.68 1hz8 s GLU 24 Ca 0.34 -1.51 0.06 0.00 -0.41 0.00 0.00 54.97 53.45 1hz8 s GLU 24 Cb -0.23 -2.17 0.22 0.00 -1.78 0.00 0.00 34.13 30.17 1hz8 s GLU 24 CO 0.55 0.19 0.56 0.00 -0.49 0.00 0.00 175.26 176.07 1hz8 n LEU 26 N 1.61 0.00 -4.69 0.00 4.77 -1.16 -4.88 117.00 112.66 1hz8 n LEU 26 Ca 0.25 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.85 1hz8 n LEU 26 Cb 0.44 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 1hz8 n LEU 26 CO 0.26 -0.69 0.22 0.00 -1.33 0.00 0.00 177.39 175.85 1hz8 h PRO 28 N 7.12 -0.06 0.00 0.00 0.11 -1.93 -3.43 132.00 133.81 1hz8 h PRO 28 Ca -0.37 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.42 1hz8 h PRO 28 Cb 1.17 0.01 0.13 0.00 0.11 0.00 0.00 31.00 32.42 1hz8 h PRO 28 CO 0.75 -0.04 0.31 -0.40 -0.21 0.00 0.00 178.00 178.41 1hz8 n ASP 29 N -5.40 0.01 0.22 -2.05 5.75 -1.26 -4.94 116.55 108.89 1hz8 n ASP 29 Ca 0.05 -1.35 0.13 0.00 -0.01 0.00 0.00 54.79 53.61 1hz8 n ASP 29 Cb 0.30 -0.76 0.68 0.00 -1.03 0.00 0.00 41.12 40.31 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 -1.33 0.00 -1.07 6.12 0.00 -1.98 -3.45 103.07 101.36 1hz8 h GLY 30 Ca -0.32 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.57 1hz8 h GLY 30 CO 0.23 0.00 0.04 -1.36 0.00 0.00 0.00 176.54 175.44 1hz8 s PHE 31 N -3.69 1.45 0.16 5.60 0.40 -1.26 -4.99 117.98 115.65 1hz8 s PHE 31 Ca -0.03 1.16 0.05 0.00 -0.60 0.00 0.00 56.93 57.51 1hz8 s PHE 31 Cb 0.07 -3.12 -0.04 0.00 0.51 0.00 0.00 43.02 40.44 1hz8 s PHE 31 CO 0.23 -3.75 0.12 -1.14 0.70 0.00 0.00 175.22 171.37 1hz8 s GLN 32 N -4.53 2.84 0.27 0.44 -0.44 -0.74 -4.58 119.66 112.92 1hz8 s GLN 32 Ca 0.68 -0.89 -0.19 0.00 -2.50 0.00 0.00 55.36 52.46 1hz8 s GLN 32 Cb -0.24 -2.61 -0.09 0.00 -1.64 0.00 0.00 33.01 28.43 1hz8 s GLN 32 CO 0.64 0.48 0.75 -1.17 0.50 0.00 0.00 175.29 176.49 1hz8 s LEU 33 N -3.05 4.23 0.00 3.68 2.96 -1.26 -1.15 118.68 124.09 1hz8 s LEU 33 Ca 0.30 1.41 0.00 0.00 -0.22 0.00 0.00 54.13 55.63 1hz8 s LEU 33 Cb -0.10 -3.83 0.00 0.00 0.50 0.00 0.00 46.19 42.76 1hz8 s LEU 33 CO 0.23 -0.08 0.00 0.52 -1.32 0.00 0.00 176.35 175.70 1hz8 n VAL 34 N 0.27 0.00 -1.55 1.68 0.31 0.15 -4.89 118.33 114.30 1hz8 n VAL 34 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.93 1hz8 n VAL 34 Cb 0.52 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.44 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 -3.00 6.16 0.00 3.52 0.00 -1.25 -4.70 120.51 121.24 1hz8 n ALA 35 Ca 0.00 -3.71 0.00 0.00 0.00 0.00 0.00 53.44 49.73 1hz8 n ALA 35 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 19.45 15.97 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 5.23 0.00 0.00 0.00 1.13 -1.26 -3.15 117.38 119.33 1hz8 n GLN 36 Ca 0.61 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.67 1hz8 n GLN 36 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.68 1hz8 n GLN 36 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1hz8 n ARG 37 N 0.00 0.09 -2.63 -1.09 5.12 -1.26 -4.98 116.66 111.91 1hz8 n ARG 37 Ca 0.00 -0.44 -0.43 0.00 -1.93 0.00 0.00 57.85 55.05 1hz8 n ARG 37 Cb 0.00 -0.72 -0.02 0.00 -1.16 0.00 0.00 32.46 30.56 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 -0.13 4.03 -0.13 5.56 3.52 -1.19 -4.88 118.95 125.73 1hz8 s ARG 38 Ca 0.00 1.03 -0.14 0.00 -0.13 0.00 0.00 55.73 56.49 1hz8 s ARG 38 Cb 0.00 -3.76 -0.05 0.00 -1.56 0.00 0.00 34.95 29.59 1hz8 s ARG 38 CO 0.00 -0.95 0.33 0.00 -0.81 0.00 0.00 175.30 173.86 1hz8 s GLU 40 N 0.14 2.73 0.57 0.00 -1.05 -0.30 -4.90 118.70 115.89 1hz8 s GLU 40 Ca 0.19 -0.67 -0.03 0.00 -0.15 0.00 0.00 54.97 54.31 1hz8 s GLU 40 Cb -0.14 -2.64 0.02 0.00 -0.44 0.00 0.00 34.13 30.94 1hz8 s GLU 40 CO 0.06 0.60 0.84 0.34 0.95 0.00 0.00 175.26 178.05 1hz8 s ASP 41 N -1.75 5.42 -0.17 0.83 2.15 -1.26 -1.79 116.67 120.10 1hz8 s ASP 41 Ca 0.21 0.39 -0.01 0.00 0.43 0.00 0.00 52.55 53.57 1hz8 s ASP 41 Cb -0.12 -1.35 -0.00 0.00 -0.30 0.00 0.00 42.92 41.16 1hz8 s ASP 41 CO 0.12 -1.10 -0.13 -0.51 -0.17 0.00 0.00 175.17 173.38 1hz8 s ILE 42 N -2.88 2.77 -0.29 4.11 2.07 -1.26 -4.95 121.20 120.77 1hz8 s ILE 42 Ca 0.55 -0.72 -0.13 0.00 -1.41 0.00 0.00 60.65 58.94 1hz8 s ILE 42 Cb -0.10 -2.20 -0.04 0.00 0.13 0.00 0.00 42.46 40.25 1hz8 s ILE 42 CO 0.42 0.50 0.26 -0.62 -1.91 0.00 0.00 174.94 173.58 1hz8 s ASP 43 N 1.04 6.10 0.13 4.50 -1.08 -1.26 -4.70 116.67 121.39 1hz8 s ASP 43 Ca -0.01 -0.00 0.14 0.00 -0.52 0.00 0.00 52.55 52.16 1hz8 s ASP 43 Cb -0.15 -2.15 -0.10 0.00 -1.46 0.00 0.00 42.92 39.06 1hz8 s ASP 43 CO -0.03 -0.13 1.09 -0.33 0.52 0.00 0.00 175.17 176.28 1hz8 h GLU 44 N 8.34 0.00 0.73 4.34 3.07 -1.95 -3.38 114.58 125.73 1hz8 h GLU 44 Ca -0.33 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.50 1hz8 h GLU 44 Cb 1.17 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1hz8 h GLU 44 CO 0.60 0.51 -0.43 0.00 -1.40 0.00 0.00 179.01 178.28 1hz8 n GLN 46 N -5.18 -0.06 -2.68 0.00 1.13 -1.26 -4.23 117.38 105.10 1hz8 n GLN 46 Ca -0.13 1.30 -0.42 0.00 -1.94 0.00 0.00 57.00 55.81 1hz8 n GLN 46 Cb 0.45 -2.29 -0.03 0.00 0.11 0.00 0.00 30.24 28.48 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 -4.63 7.32 -1.24 1.08 -1.08 -1.16 -4.95 116.67 112.02 1hz8 s ASP 47 Ca -0.09 1.67 -0.19 0.00 -0.52 0.00 0.00 52.55 53.42 1hz8 s ASP 47 Cb 0.31 -2.57 -0.00 0.00 -1.46 0.00 0.00 42.92 39.20 1hz8 s ASP 47 CO 0.72 -0.31 1.90 -0.81 0.52 0.00 0.00 175.17 177.20 1hz8 n PRO 48 N 4.08 2.53 0.00 4.34 -0.04 -1.26 -3.76 135.00 140.89 1hz8 n PRO 48 Ca 0.07 -2.78 0.00 0.00 -0.04 0.00 0.00 63.50 60.75 1hz8 n PRO 48 Cb 0.50 -3.45 0.00 0.00 -0.04 0.00 0.00 33.50 30.51 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 9.38 0.00 0.00 3.54 2.03 -1.26 -5.04 116.55 125.19 1hz8 n ASP 49 Ca 0.49 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.80 1hz8 n ASP 49 Cb 0.44 0.05 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 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 -1.79 0.00 -2.60 5.18 -2.24 -1.25 -4.88 114.28 106.70 1hz8 n THR 50 Ca 0.00 0.18 -0.33 0.00 -2.27 0.00 0.00 64.05 61.64 1hz8 n THR 50 Cb 0.00 -0.76 -0.05 0.00 -2.10 0.00 0.00 70.33 67.42 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 1.40 0.00 0.00 0.00 0.87 -1.90 -3.45 113.55 110.47 1hz8 h SER 52 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1hz8 h SER 52 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 1hz8 h SER 52 CO 0.61 0.20 0.00 0.00 -0.53 0.00 0.00 176.83 177.11 1hz8 n GLN 53 N -3.41 0.00 -1.29 2.24 1.13 -1.26 -5.05 117.38 109.74 1hz8 n GLN 53 Ca -0.00 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.75 1hz8 n GLN 53 Cb 0.40 0.00 0.09 0.00 0.11 0.00 0.00 30.24 30.84 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 2.97 0.34 1.08 0.20 -1.26 -5.02 118.68 116.98 1hz8 s LEU 54 Ca 0.00 1.76 -0.18 0.00 0.69 0.00 0.00 54.13 56.40 1hz8 s LEU 54 Cb 0.00 -4.45 0.04 0.00 -0.43 0.00 0.00 46.19 41.35 1hz8 s LEU 54 CO 0.00 -2.02 0.76 0.00 -0.29 0.00 0.00 176.35 174.80 1hz8 s VAL 56 N -2.95 -0.00 0.58 0.00 1.01 0.35 -4.91 120.40 114.48 1hz8 s VAL 56 Ca 0.14 -0.70 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 1hz8 s VAL 56 Cb -0.05 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 1hz8 s VAL 56 CO 0.10 -0.65 0.91 0.21 0.00 0.00 0.00 175.10 175.66 1hz8 s ASN 57 N 2.07 5.80 0.00 3.32 2.47 -1.26 -0.79 114.94 126.55 1hz8 s ASN 57 Ca 0.08 0.88 0.00 0.00 0.42 0.00 0.00 52.86 54.24 1hz8 s ASN 57 Cb -0.16 -1.94 0.00 0.00 -1.45 0.00 0.00 41.25 37.70 1hz8 s ASN 57 CO -0.31 -0.96 0.00 0.00 -3.72 0.00 0.00 177.10 172.11 1hz8 n LEU 58 N -2.57 0.00 -4.57 3.21 -0.00 -1.26 -4.85 117.00 106.96 1hz8 n LEU 58 Ca 0.04 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.73 1hz8 n LEU 58 Cb 0.57 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.94 1hz8 n LEU 58 CO 0.54 0.00 1.54 -0.70 -0.00 0.00 0.00 177.39 178.77 1hz8 s GLU 59 N 1.06 2.86 0.00 1.47 2.12 -1.26 -4.13 118.70 120.82 1hz8 s GLU 59 Ca 0.00 -1.08 0.00 0.00 0.36 0.00 0.00 54.97 54.25 1hz8 s GLU 59 Cb 0.00 -5.26 0.00 0.00 0.26 0.00 0.00 34.13 29.13 1hz8 s GLU 59 CO 0.00 -3.37 0.00 0.41 -0.54 0.00 0.00 175.26 171.76 1hz8 n GLY 60 N 6.11 0.17 0.89 -1.50 0.00 -1.26 -4.73 105.19 104.86 1hz8 n GLY 60 Ca 0.43 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.48 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 -1.57 1.64 3.36 -0.02 0.00 -1.26 -4.99 105.19 102.35 1hz8 n GLY 61 Ca 0.00 -0.32 -0.55 0.00 0.00 0.00 0.00 46.02 45.16 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 0.23 0.38 -4.45 1.61 4.11 -1.26 -4.84 117.16 112.94 1hz8 n TYR 62 Ca 0.10 1.00 -0.25 0.00 -0.00 0.00 0.00 57.90 58.75 1hz8 n TYR 62 Cb 0.51 -1.99 -0.11 0.00 -0.00 0.00 0.00 39.34 37.75 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 1.62 0.26 -3.48 1.02 0.03 -4.97 119.74 114.00 1hz8 s LYS 63 Ca 0.82 -1.67 0.08 0.00 0.02 0.00 0.00 55.97 55.21 1hz8 s LYS 63 Cb -1.15 -1.80 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 1hz8 s LYS 63 CO 0.55 0.36 0.14 0.00 -0.92 0.00 0.00 175.35 175.48 1hz8 n GLN 65 N -1.10 0.00 -4.34 0.00 1.13 -1.26 -4.93 117.38 106.88 1hz8 n GLN 65 Ca -0.07 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.74 1hz8 n GLN 65 Cb 0.58 0.00 -0.09 0.00 0.11 0.00 0.00 30.24 30.85 1hz8 n GLN 65 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hz8 n GLU 67 N -0.54 3.31 0.00 0.00 0.00 -1.26 -4.78 120.64 117.36 1hz8 n GLU 67 Ca -0.07 -3.38 0.00 0.00 0.00 0.00 0.00 57.16 53.71 1hz8 n GLU 67 Cb 0.58 -3.15 0.00 0.00 0.00 0.00 0.00 31.44 28.87 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 5.75 0.00 0.29 5.31 1.02 -1.26 -2.51 120.64 129.25 1hz8 n GLU 68 Ca 0.43 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.72 1hz8 n GLU 68 Cb 0.41 0.00 0.90 0.00 -0.02 0.00 0.00 31.44 32.73 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 -1.47 0.62 0.00 -1.96 -3.43 103.07 96.82 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 -4.59 3.17 0.27 5.60 0.40 -1.04 -1.49 117.98 120.29 1hz8 s PHE 70 Ca -0.05 1.43 0.02 0.00 -0.60 0.00 0.00 56.93 57.73 1hz8 s PHE 70 Cb 0.15 -2.89 -0.05 0.00 0.51 0.00 0.00 43.02 40.74 1hz8 s PHE 70 CO 0.55 -1.07 0.09 -0.65 0.70 0.00 0.00 175.22 174.84 1hz8 s GLN 71 N -4.73 1.44 -0.73 0.44 -1.52 0.29 -4.58 119.66 110.27 1hz8 s GLN 71 Ca 0.59 -1.78 -0.27 0.00 -1.95 0.00 0.00 55.36 51.95 1hz8 s GLN 71 Cb -0.14 -0.34 0.03 0.00 -0.22 0.00 0.00 33.01 32.35 1hz8 s GLN 71 CO 0.48 -0.28 1.26 -1.17 -0.25 0.00 0.00 175.29 175.33 1hz8 s LEU 72 N -3.33 3.25 0.10 2.90 2.96 -1.26 -2.62 118.68 120.67 1hz8 s LEU 72 Ca 0.38 -0.46 -0.31 0.00 -0.22 0.00 0.00 54.13 53.52 1hz8 s LEU 72 Cb 0.08 -2.58 -0.07 0.00 0.50 0.00 0.00 46.19 44.12 1hz8 s LEU 72 CO 0.14 -1.80 1.26 -0.62 -1.32 0.00 0.00 176.35 174.01 1hz8 s ASP 73 N 3.70 6.99 0.86 3.68 2.15 -1.04 -4.93 116.67 128.09 1hz8 s ASP 73 Ca 0.35 2.16 -0.12 0.00 0.43 0.00 0.00 52.55 55.36 1hz8 s ASP 73 Cb -0.09 -2.59 0.11 0.00 -0.30 0.00 0.00 42.92 40.06 1hz8 s ASP 73 CO 0.15 -0.52 1.12 -2.16 -0.17 0.00 0.00 175.17 173.59 1hz8 s PRO 74 N 0.88 1.52 0.00 4.34 0.04 -1.26 -0.27 135.00 140.25 1hz8 s PRO 74 Ca 0.60 0.43 0.00 0.00 0.04 0.00 0.00 61.00 62.07 1hz8 s PRO 74 Cb -0.32 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1hz8 s PRO 74 CO 0.31 -1.96 0.00 0.72 0.04 0.00 0.00 177.00 176.11 1hz8 n HIS 75 N -3.63 0.00 0.00 0.56 8.25 -1.26 -4.26 115.22 114.88 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 -1.35 0.00 0.00 1.12 0.00 0.00 29.99 30.34 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 -1.36 1.59 -2.24 -1.25 -5.02 114.28 103.97 1hz8 n THR 76 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1hz8 n THR 76 Cb 0.08 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.26 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 -1.22 -3.59 -0.78 5.02 0.63 -4.97 118.16 111.95 1hz8 n LYS 77 Ca 0.00 0.91 -0.37 0.00 -2.02 0.00 0.00 58.31 56.83 1hz8 n LYS 77 Cb 0.00 -5.09 -0.06 0.00 -0.02 0.00 0.00 35.03 29.85 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 -2.28 3.69 0.29 7.82 0.00 -1.22 -4.74 121.76 125.31 1hz8 s ALA 78 Ca 0.00 -0.39 -0.22 0.00 0.00 0.00 0.00 51.96 51.35 1hz8 s ALA 78 Cb 0.00 -2.31 -0.09 0.00 0.00 0.00 0.00 23.12 20.72 1hz8 s ALA 78 CO 0.00 0.36 0.84 0.00 0.00 0.00 0.00 175.76 176.96 1hz8 s LYS 80 N -2.19 1.49 -0.07 0.00 -2.85 -1.08 -3.87 119.74 111.18 1hz8 s LYS 80 Ca 0.48 -0.71 -0.38 0.00 -1.00 0.00 0.00 55.97 54.36 1hz8 s LYS 80 Cb -0.16 0.58 -0.16 0.00 -2.06 0.00 0.00 37.83 36.03 1hz8 s LYS 80 CO 0.21 -0.67 1.55 0.00 0.10 0.00 0.00 175.35 176.54 1hz8 n ALA 81 N -0.42 -0.41 0.00 0.59 0.00 -1.26 -0.55 120.51 118.47 1hz8 n ALA 81 Ca -0.10 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1hz8 n ALA 81 Cb 0.62 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.89 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05