#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 -1.01 2.61 5.66 -1.26 -4.92 114.28 115.36 1hz8 n THR 2 Ca 0.00 -0.39 -0.19 0.00 -3.05 0.00 0.00 64.05 60.42 1hz8 n THR 2 Cb 0.00 -0.89 0.19 0.00 -1.55 0.00 0.00 70.33 68.07 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 -4.06 3.85 0.00 1.09 2.85 -1.26 -4.04 115.26 113.70 1hz8 n ASN 3 Ca 0.03 -3.42 -0.18 0.00 -0.11 0.00 0.00 54.58 50.90 1hz8 n ASN 3 Cb 0.56 -0.80 -0.14 0.00 1.24 0.00 0.00 39.78 40.64 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 -0.86 0.73 0.07 1.20 1.02 -1.26 -2.74 120.64 118.81 1hz8 n GLU 4 Ca 0.52 0.27 -0.21 0.00 -0.02 0.00 0.00 57.16 57.72 1hz8 n GLU 4 Cb 1.54 -1.73 -0.15 0.00 -0.02 0.00 0.00 31.44 31.07 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 -0.23 0.80 0.00 0.00 3.38 -1.73 -3.39 115.31 114.15 1hz8 h LEU 6 Ca -0.18 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1hz8 h LEU 6 Cb 1.79 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1hz8 h LEU 6 CO 0.18 0.52 0.00 -0.67 0.09 0.00 0.00 178.44 178.57 1hz8 n ASP 7 N -4.63 0.00 -4.51 -0.43 2.03 -1.11 -4.91 116.55 102.99 1hz8 n ASP 7 Ca 0.11 -0.08 -0.49 0.00 0.52 0.00 0.00 54.79 54.85 1hz8 n ASP 7 Cb 0.15 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.49 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 -0.24 2.52 -3.37 1.67 3.02 -1.26 -4.60 115.26 113.01 1hz8 n ASN 8 Ca 0.00 0.45 -0.04 0.00 -0.03 0.00 0.00 54.58 54.96 1hz8 n ASN 8 Cb 0.00 -1.33 -0.04 0.00 -0.61 0.00 0.00 39.78 37.79 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 9.75 -1.53 0.00 6.41 5.15 0.13 -0.93 115.26 134.23 1hz8 n ASN 9 Ca 0.36 -0.98 0.00 0.00 -0.60 0.00 0.00 54.58 53.36 1hz8 n ASN 9 Cb 0.28 -0.48 0.00 0.00 -0.53 0.00 0.00 39.78 39.05 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 3.87 0.00 0.00 8.20 0.00 -0.19 -1.23 105.19 115.85 1hz8 n GLY 10 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.26 4.04 0.00 -0.02 0.00 -0.11 -4.74 105.19 104.61 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 -1.29 0.00 0.00 3.41 -1.26 0.23 113.62 114.71 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 0.55 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 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 -1.06 0.00 -3.68 7.33 8.25 -1.26 -4.89 115.22 119.92 1hz8 n HIS 14 Ca -0.20 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 56.87 1hz8 n HIS 14 Cb 0.81 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.80 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 2.65 4.43 -0.85 1.59 0.11 -1.26 -4.94 120.40 122.13 1hz8 s VAL 15 Ca 0.00 -0.55 -0.25 0.00 -2.93 0.00 0.00 61.98 58.25 1hz8 s VAL 15 Cb 0.00 -3.29 0.02 0.00 -1.53 0.00 0.00 36.38 31.57 1hz8 s VAL 15 CO 0.00 0.03 1.55 0.00 -3.33 0.00 0.00 175.10 173.36 1hz8 s ASN 17 N 5.66 6.60 -0.96 0.00 2.47 -0.32 -4.91 114.94 123.48 1hz8 s ASN 17 Ca 0.50 -1.94 -0.25 0.00 0.42 0.00 0.00 52.86 51.60 1hz8 s ASN 17 Cb -0.06 -2.42 -0.08 0.00 -1.45 0.00 0.00 41.25 37.24 1hz8 s ASN 17 CO 0.04 -1.14 2.03 -0.62 -3.72 0.00 0.00 177.10 173.69 1hz8 s ASP 18 N 3.84 4.81 1.04 -4.21 2.15 -1.26 -1.46 116.67 121.57 1hz8 s ASP 18 Ca 0.34 -0.79 -0.12 0.00 0.43 0.00 0.00 52.55 52.41 1hz8 s ASP 18 Cb -0.04 -2.57 0.21 0.00 -0.30 0.00 0.00 42.92 40.22 1hz8 s ASP 18 CO -0.09 -3.13 1.07 -0.22 -0.17 0.00 0.00 175.17 172.63 1hz8 s LEU 19 N 11.48 1.48 0.05 -1.34 2.96 -1.26 -4.95 118.68 127.09 1hz8 s LEU 19 Ca 0.74 1.38 -0.19 0.00 -0.22 0.00 0.00 54.13 55.84 1hz8 s LEU 19 Cb -0.06 -3.51 -0.14 0.00 0.50 0.00 0.00 46.19 42.98 1hz8 s LEU 19 CO 0.05 -3.43 1.34 0.07 -1.32 0.00 0.00 176.35 173.05 1hz8 h LYS 20 N -2.10 0.44 -2.41 1.98 2.10 -2.00 -3.42 116.57 111.16 1hz8 h LYS 20 Ca -0.56 -0.25 -0.30 0.00 -2.00 0.00 0.00 60.65 57.54 1hz8 h LYS 20 Cb 1.32 0.02 -0.35 0.00 -0.90 0.00 0.00 32.23 32.32 1hz8 h LYS 20 CO 0.54 0.83 -0.61 0.42 -2.00 0.00 0.00 179.45 178.63 1hz8 s ILE 21 N -4.21 -0.36 0.00 0.07 1.01 -1.26 -4.93 121.20 111.51 1hz8 s ILE 21 Ca -0.14 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.37 1hz8 s ILE 21 Cb 0.06 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.80 1hz8 s ILE 21 CO 0.78 -0.22 0.00 0.61 0.00 0.00 0.00 174.94 176.11 1hz8 n GLY 22 N 5.32 0.64 2.97 6.18 0.00 -1.26 -5.09 105.19 113.96 1hz8 n GLY 22 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.03 -4.09 1.61 4.01 -1.26 -4.77 117.16 108.63 1hz8 n TYR 23 Ca 0.00 0.17 -0.10 0.00 -0.16 0.00 0.00 57.90 57.81 1hz8 n TYR 23 Cb 0.00 -1.48 -0.09 0.00 -0.31 0.00 0.00 39.34 37.47 1hz8 n TYR 23 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1hz8 s GLU 24 N -1.49 1.14 -0.62 -0.72 -1.05 -0.53 -4.87 118.70 110.55 1hz8 s GLU 24 Ca 0.45 -1.39 -0.11 0.00 -0.15 0.00 0.00 54.97 53.78 1hz8 s GLU 24 Cb -0.31 0.32 0.16 0.00 -0.44 0.00 0.00 34.13 33.86 1hz8 s GLU 24 CO 0.72 -0.39 0.52 0.00 0.95 0.00 0.00 175.26 177.06 1hz8 n LEU 26 N 4.41 0.00 -4.56 0.00 4.77 -1.19 -4.86 117.00 115.57 1hz8 n LEU 26 Ca 0.01 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.62 1hz8 n LEU 26 Cb 0.42 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.40 1hz8 n LEU 26 CO 0.40 -0.31 -0.23 0.00 -1.33 0.00 0.00 177.39 175.92 1hz8 h PRO 28 N 7.74 -1.08 0.00 0.00 0.11 -1.94 -3.45 132.00 133.38 1hz8 h PRO 28 Ca -0.37 0.07 -0.12 0.00 0.11 0.00 0.00 66.00 65.69 1hz8 h PRO 28 Cb 1.18 0.24 0.05 0.00 0.11 0.00 0.00 31.00 32.58 1hz8 h PRO 28 CO 0.62 -0.72 0.11 -0.40 -0.21 0.00 0.00 178.00 177.40 1hz8 n ASP 29 N -5.23 0.06 0.03 -2.05 5.75 -1.26 -4.95 116.55 108.90 1hz8 n ASP 29 Ca -0.14 -1.15 0.04 0.00 -0.01 0.00 0.00 54.79 53.53 1hz8 n ASP 29 Cb 0.46 -0.27 0.18 0.00 -1.03 0.00 0.00 41.12 40.46 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 2.65 -0.69 3.58 6.12 0.00 -1.26 -4.84 105.19 110.75 1hz8 n GLY 30 Ca 0.05 0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.10 1.70 -0.01 1.61 0.40 -1.26 -4.93 117.98 112.38 1hz8 s PHE 31 Ca 0.01 1.19 -0.07 0.00 -0.60 0.00 0.00 56.93 57.45 1hz8 s PHE 31 Cb 0.03 -3.17 -0.05 0.00 0.51 0.00 0.00 43.02 40.34 1hz8 s PHE 31 CO 0.10 -3.34 0.26 -0.65 0.70 0.00 0.00 175.22 172.29 1hz8 s GLN 32 N -4.67 3.59 -1.44 0.44 -0.21 -0.47 -4.77 119.66 112.13 1hz8 s GLN 32 Ca 0.67 -0.04 -0.09 0.00 0.02 0.00 0.00 55.36 55.92 1hz8 s GLN 32 Cb -0.22 -3.11 0.05 0.00 1.00 0.00 0.00 33.01 30.73 1hz8 s GLN 32 CO 0.61 0.68 2.43 -0.11 -2.12 0.00 0.00 175.29 176.78 1hz8 n LEU 33 N 1.33 7.77 -0.02 2.90 7.94 -1.26 -0.95 117.00 134.71 1hz8 n LEU 33 Ca -0.13 -4.53 -0.16 0.00 -1.11 0.00 0.00 56.01 50.08 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 0.39 1.74 0.26 -0.37 -1.11 0.00 0.00 177.39 178.31 1hz8 h VAL 34 N 3.23 1.68 -0.31 1.96 -1.51 -1.84 -3.37 116.25 116.09 1hz8 h VAL 34 Ca 0.67 -2.40 -0.48 0.00 -1.23 0.00 0.00 66.70 63.27 1hz8 h VAL 34 Cb 0.43 3.29 -0.06 0.00 -2.13 0.00 0.00 31.29 32.83 1hz8 h VAL 34 CO 1.69 0.65 1.59 0.00 -1.23 0.00 0.00 177.57 180.27 1hz8 n ALA 35 N -2.63 6.87 -0.71 5.19 0.00 -0.92 -4.89 120.51 123.42 1hz8 n ALA 35 Ca -0.11 -2.91 0.00 0.00 0.00 0.00 0.00 53.44 50.42 1hz8 n ALA 35 Cb 0.61 -2.73 0.00 0.00 0.00 0.00 0.00 19.45 17.33 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 2.54 0.00 -0.00 0.00 6.02 -1.26 -1.24 117.38 123.44 1hz8 n GLN 36 Ca 0.59 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.58 1hz8 n GLN 36 Cb 0.53 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.80 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 -0.22 -3.90 -1.09 3.00 -1.26 -4.97 116.66 108.21 1hz8 n ARG 37 Ca 0.00 -0.71 -0.36 0.00 -0.01 0.00 0.00 57.85 56.78 1hz8 n ARG 37 Cb 0.00 -1.01 -0.12 0.00 0.00 0.00 0.00 32.46 31.34 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 -0.21 3.77 0.05 5.56 3.52 -0.38 -4.99 118.95 126.27 1hz8 s ARG 38 Ca 0.01 -0.43 -0.09 0.00 -0.13 0.00 0.00 55.73 55.08 1hz8 s ARG 38 Cb 0.00 -3.26 -0.05 0.00 -1.56 0.00 0.00 34.95 30.08 1hz8 s ARG 38 CO 0.01 -0.00 0.35 0.00 -0.81 0.00 0.00 175.30 174.85 1hz8 s GLU 40 N -1.83 0.92 0.35 0.00 2.12 -0.12 -4.87 118.70 115.27 1hz8 s GLU 40 Ca 0.31 0.67 0.07 0.00 0.36 0.00 0.00 54.97 56.37 1hz8 s GLU 40 Cb -0.14 0.44 -0.01 0.00 0.26 0.00 0.00 34.13 34.68 1hz8 s GLU 40 CO 0.17 -0.20 0.41 0.34 -0.54 0.00 0.00 175.26 175.44 1hz8 s ASP 41 N -0.31 5.63 0.79 -1.70 2.15 -1.26 -1.37 116.67 120.61 1hz8 s ASP 41 Ca -0.05 -0.36 -0.11 0.00 0.43 0.00 0.00 52.55 52.47 1hz8 s ASP 41 Cb -0.03 -1.05 0.07 0.00 -0.30 0.00 0.00 42.92 41.62 1hz8 s ASP 41 CO 0.05 -0.44 1.11 0.27 -0.17 0.00 0.00 175.17 175.99 1hz8 s ILE 42 N -2.26 2.96 -0.30 4.11 -4.36 -1.26 -4.98 121.20 115.11 1hz8 s ILE 42 Ca 0.44 0.33 -0.08 0.00 -0.26 0.00 0.00 60.65 61.08 1hz8 s ILE 42 Cb -0.08 -2.71 0.00 0.00 1.25 0.00 0.00 42.46 40.92 1hz8 s ILE 42 CO 0.29 -0.39 0.12 -0.62 0.24 0.00 0.00 174.94 174.58 1hz8 s ASP 43 N -3.07 5.34 0.31 4.36 -1.08 -1.26 -4.89 116.67 116.38 1hz8 s ASP 43 Ca 0.64 -0.61 0.12 0.00 -0.52 0.00 0.00 52.55 52.17 1hz8 s ASP 43 Cb -0.19 -1.94 0.50 0.00 -1.46 0.00 0.00 42.92 39.82 1hz8 s ASP 43 CO 0.55 -0.19 1.69 -0.33 0.52 0.00 0.00 175.17 177.40 1hz8 h GLU 44 N 8.29 0.00 0.41 4.34 3.07 -1.94 -3.30 114.58 125.46 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 1.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1hz8 h GLU 44 CO 0.61 0.52 -0.20 0.00 -1.40 0.00 0.00 179.01 178.55 1hz8 n GLN 46 N -3.98 -0.05 -2.68 0.00 1.13 -1.25 -4.31 117.38 106.24 1hz8 n GLN 46 Ca -0.07 1.29 -0.42 0.00 -1.94 0.00 0.00 57.00 55.86 1hz8 n GLN 46 Cb 0.22 -2.40 -0.03 0.00 0.11 0.00 0.00 30.24 28.14 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 7.37 -1.51 1.08 -1.08 -1.24 -4.95 116.67 111.91 1hz8 s ASP 47 Ca -0.08 1.74 -0.11 0.00 -0.52 0.00 0.00 52.55 53.58 1hz8 s ASP 47 Cb 0.32 -2.58 -0.00 0.00 -1.46 0.00 0.00 42.92 39.20 1hz8 s ASP 47 CO 0.77 -0.24 2.53 -0.81 0.52 0.00 0.00 175.17 177.94 1hz8 n PRO 48 N 3.60 3.39 0.00 4.34 -0.04 -1.26 -3.65 135.00 141.37 1hz8 n PRO 48 Ca 0.05 -2.55 0.00 0.00 -0.04 0.00 0.00 63.50 60.96 1hz8 n PRO 48 Cb 0.50 -3.01 0.00 0.00 -0.04 0.00 0.00 33.50 30.95 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 4.58 0.00 0.00 3.54 2.03 -1.26 -5.02 116.55 120.41 1hz8 n ASP 49 Ca 0.63 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.94 1hz8 n ASP 49 Cb 0.31 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 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 -0.66 0.00 -2.23 5.18 -1.04 -1.24 -4.92 114.28 109.38 1hz8 n THR 50 Ca 0.00 0.23 -0.28 0.00 -2.04 0.00 0.00 64.05 61.96 1hz8 n THR 50 Cb 0.00 -0.82 0.03 0.00 -1.82 0.00 0.00 70.33 67.72 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 -0.25 0.96 0.00 0.00 0.02 -1.90 -3.46 113.55 108.92 1hz8 h SER 52 Ca -0.45 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.16 1hz8 h SER 52 Cb 1.24 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.52 1hz8 h SER 52 CO 0.62 1.07 0.00 0.00 -1.14 0.00 0.00 176.83 177.38 1hz8 n GLN 53 N -4.22 0.00 -1.24 3.45 1.13 -1.26 -5.04 117.38 110.20 1hz8 n GLN 53 Ca 0.01 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 54.76 1hz8 n GLN 53 Cb 0.37 0.00 0.10 0.00 0.11 0.00 0.00 30.24 30.82 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 2.87 0.35 1.08 1.43 -1.26 -4.98 118.68 118.17 1hz8 s LEU 54 Ca 0.00 1.76 -0.17 0.00 -1.03 0.00 0.00 54.13 54.69 1hz8 s LEU 54 Cb 0.00 -4.40 0.06 0.00 0.03 0.00 0.00 46.19 41.88 1hz8 s LEU 54 CO 0.00 -2.18 0.83 0.00 0.23 0.00 0.00 176.35 175.23 1hz8 s VAL 56 N -2.34 -0.80 0.56 0.00 0.11 0.73 -4.74 120.40 113.92 1hz8 s VAL 56 Ca 0.16 -0.16 -0.07 0.00 -2.93 0.00 0.00 61.98 58.99 1hz8 s VAL 56 Cb -0.05 -0.99 -0.02 0.00 -1.53 0.00 0.00 36.38 33.80 1hz8 s VAL 56 CO 0.10 -0.15 0.89 0.21 -3.33 0.00 0.00 175.10 172.82 1hz8 s ASN 57 N 2.67 5.94 0.00 3.54 2.47 -1.26 -1.43 114.94 126.87 1hz8 s ASN 57 Ca 0.10 0.92 0.00 0.00 0.42 0.00 0.00 52.86 54.31 1hz8 s ASN 57 Cb -0.12 -2.04 0.00 0.00 -1.45 0.00 0.00 41.25 37.64 1hz8 s ASN 57 CO -0.28 -0.86 0.00 0.00 -3.72 0.00 0.00 177.10 172.24 1hz8 n LEU 58 N -2.51 0.00 -4.48 3.21 -0.00 -1.26 -4.88 117.00 107.08 1hz8 n LEU 58 Ca 0.03 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.73 1hz8 n LEU 58 Cb 0.56 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.93 1hz8 n LEU 58 CO 0.54 0.00 1.63 1.21 -0.00 0.00 0.00 177.39 180.77 1hz8 n GLU 59 N 0.00 1.79 -0.24 1.47 2.13 -1.26 -4.12 120.64 120.41 1hz8 n GLU 59 Ca 0.00 -2.51 0.00 0.00 0.66 0.00 0.00 57.16 55.31 1hz8 n GLU 59 Cb 0.00 -3.62 0.00 0.00 0.27 0.00 0.00 31.44 28.09 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 5.60 0.00 0.56 8.31 0.00 -1.26 -4.73 105.19 113.68 1hz8 n GLY 60 Ca 0.46 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.51 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 0.58 3.14 -0.02 0.00 -1.26 -4.99 105.19 101.06 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 -0.96 -4.24 1.61 4.11 -1.26 -4.86 117.16 111.75 1hz8 n TYR 62 Ca 0.08 0.80 -0.13 0.00 -0.00 0.00 0.00 57.90 58.64 1hz8 n TYR 62 Cb 0.29 -1.77 -0.10 0.00 -0.00 0.00 0.00 39.34 37.76 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 -0.93 1.08 0.26 -3.48 1.02 -0.51 -4.97 119.74 112.19 1hz8 s LYS 63 Ca 0.58 -1.51 0.03 0.00 0.02 0.00 0.00 55.97 55.10 1hz8 s LYS 63 Cb -0.78 -0.32 -0.03 0.00 -0.52 0.00 0.00 37.83 36.19 1hz8 s LYS 63 CO 0.54 -0.09 0.40 0.00 -0.92 0.00 0.00 175.35 175.28 1hz8 n GLN 65 N -1.39 0.18 -4.36 0.00 1.13 -1.04 -4.86 117.38 107.06 1hz8 n GLN 65 Ca -0.08 -0.37 -0.22 0.00 -1.94 0.00 0.00 57.00 54.40 1hz8 n GLN 65 Cb 0.56 0.29 -0.13 0.00 0.11 0.00 0.00 30.24 31.07 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 1.56 3.32 0.00 0.00 0.00 -1.26 -4.75 120.64 119.50 1hz8 n GLU 67 Ca -0.19 -3.45 0.00 0.00 0.00 0.00 0.00 57.16 53.52 1hz8 n GLU 67 Cb 0.54 -3.16 0.00 0.00 0.00 0.00 0.00 31.44 28.82 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 5.90 0.00 0.33 5.31 1.02 -1.26 -2.78 120.64 129.17 1hz8 n GLU 68 Ca 0.43 0.00 0.21 0.00 -0.02 0.00 0.00 57.16 57.78 1hz8 n GLU 68 Cb 0.41 0.00 1.16 0.00 -0.02 0.00 0.00 31.44 32.99 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 -1.57 0.62 0.00 -1.96 -3.43 103.07 96.72 1hz8 h GLY 69 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 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 -4.25 3.26 0.34 5.60 0.40 -1.12 -1.40 117.98 120.81 1hz8 s PHE 70 Ca -0.05 1.44 0.03 0.00 -0.60 0.00 0.00 56.93 57.75 1hz8 s PHE 70 Cb 0.13 -2.87 -0.04 0.00 0.51 0.00 0.00 43.02 40.76 1hz8 s PHE 70 CO 0.43 -0.86 0.12 -0.65 0.70 0.00 0.00 175.22 174.96 1hz8 s GLN 71 N -4.51 1.69 -0.73 0.44 -1.52 0.12 -4.70 119.66 110.46 1hz8 s GLN 71 Ca 0.59 -1.98 -0.27 0.00 -1.95 0.00 0.00 55.36 51.76 1hz8 s GLN 71 Cb -0.13 -0.47 0.03 0.00 -0.22 0.00 0.00 33.01 32.23 1hz8 s GLN 71 CO 0.43 -0.38 1.26 -1.17 -0.25 0.00 0.00 175.29 175.18 1hz8 s LEU 72 N -3.47 3.23 -0.09 2.90 2.96 -1.26 -2.74 118.68 120.20 1hz8 s LEU 72 Ca 0.32 -0.44 -0.30 0.00 -0.22 0.00 0.00 54.13 53.50 1hz8 s LEU 72 Cb 0.05 -2.59 -0.03 0.00 0.50 0.00 0.00 46.19 44.12 1hz8 s LEU 72 CO 0.16 -1.80 1.28 -0.62 -1.32 0.00 0.00 176.35 174.05 1hz8 s ASP 73 N 3.69 6.96 0.93 3.68 2.15 -1.05 -4.94 116.67 128.08 1hz8 s ASP 73 Ca 0.35 1.83 -0.12 0.00 0.43 0.00 0.00 52.55 55.04 1hz8 s ASP 73 Cb -0.08 -2.55 0.15 0.00 -0.30 0.00 0.00 42.92 40.14 1hz8 s ASP 73 CO 0.15 -0.70 1.09 -2.16 -0.17 0.00 0.00 175.17 173.39 1hz8 s PRO 74 N 2.89 1.00 0.00 4.34 0.04 -1.26 0.07 135.00 142.07 1hz8 s PRO 74 Ca 0.57 0.69 0.00 0.00 0.04 0.00 0.00 61.00 62.31 1hz8 s PRO 74 Cb -0.25 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1hz8 s PRO 74 CO 0.20 -2.38 0.00 0.72 0.04 0.00 0.00 177.00 175.57 1hz8 n HIS 75 N -3.96 0.00 0.00 0.56 8.25 -1.26 -4.25 115.22 114.55 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 0.56 -1.48 0.00 0.00 1.12 0.00 0.00 29.99 30.19 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 -1.16 1.59 -2.24 -1.24 -5.02 114.28 104.18 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 0.14 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.34 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 -1.26 -1.46 -3.49 -0.78 5.02 0.11 -4.97 118.16 111.34 1hz8 n LYS 77 Ca 0.00 0.63 -0.36 0.00 -2.02 0.00 0.00 58.31 56.56 1hz8 n LYS 77 Cb 0.00 -4.83 -0.06 0.00 -0.02 0.00 0.00 35.03 30.12 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 -1.67 3.68 0.27 7.82 0.00 -1.23 -4.72 121.76 125.90 1hz8 s ALA 78 Ca 0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 51.96 51.42 1hz8 s ALA 78 Cb 0.00 -2.38 -0.09 0.00 0.00 0.00 0.00 23.12 20.64 1hz8 s ALA 78 CO 0.00 0.51 0.94 0.00 0.00 0.00 0.00 175.76 177.20 1hz8 s LYS 80 N -1.48 1.20 -0.22 0.00 -2.85 -1.11 -4.06 119.74 111.22 1hz8 s LYS 80 Ca 0.44 -0.34 -0.40 0.00 -1.00 0.00 0.00 55.97 54.67 1hz8 s LYS 80 Cb -0.23 0.56 -0.17 0.00 -2.06 0.00 0.00 37.83 35.93 1hz8 s LYS 80 CO 0.29 -0.50 1.62 0.00 0.10 0.00 0.00 175.35 176.85 1hz8 n ALA 81 N -0.15 -0.65 0.00 0.59 0.00 -1.26 -0.70 120.51 118.33 1hz8 n ALA 81 Ca -0.17 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1hz8 n ALA 81 Cb 0.63 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05