#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 -0.35 2.61 -1.04 -1.26 -4.88 114.28 109.36 1hz8 n THR 2 Ca 0.00 -0.39 -0.11 0.00 -2.04 0.00 0.00 64.05 61.51 1hz8 n THR 2 Cb 0.00 -0.95 0.04 0.00 -1.82 0.00 0.00 70.33 67.61 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 -4.80 4.88 0.00 8.00 2.85 -1.26 -4.32 115.26 120.61 1hz8 n ASN 3 Ca 0.04 -2.75 -0.16 0.00 -0.11 0.00 0.00 54.58 51.59 1hz8 n ASN 3 Cb 0.56 -0.87 -0.06 0.00 1.24 0.00 0.00 39.78 40.65 1hz8 n ASN 3 CO 0.00 0.00 0.00 1.05 -2.11 0.00 0.00 177.26 176.20 1hz8 h GLU 4 N 0.91 0.71 0.18 1.20 9.09 -1.90 -3.06 114.58 121.70 1hz8 h GLU 4 Ca 0.22 -0.61 -0.34 0.00 0.05 0.00 0.00 59.36 58.68 1hz8 h GLU 4 Cb 1.27 0.14 0.01 0.00 -1.65 0.00 0.00 28.75 28.51 1hz8 h GLU 4 CO 0.49 1.22 -1.69 0.00 0.05 0.00 0.00 179.01 179.08 1hz8 h LEU 6 N 0.10 0.71 0.00 0.00 3.38 -1.83 -3.42 115.31 114.25 1hz8 h LEU 6 Ca -0.32 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1hz8 h LEU 6 Cb 2.09 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.81 1hz8 h LEU 6 CO 0.18 0.26 0.00 -0.67 0.09 0.00 0.00 178.44 178.31 1hz8 n ASP 7 N -4.80 0.56 -4.51 -0.43 2.03 -1.16 -5.04 116.55 103.21 1hz8 n ASP 7 Ca 0.21 -0.07 -0.50 0.00 0.52 0.00 0.00 54.79 54.95 1hz8 n ASP 7 Cb 0.53 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.89 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 -0.18 0.24 -4.47 1.67 3.02 -1.26 -4.59 115.26 109.69 1hz8 n ASN 8 Ca 0.00 1.15 -0.14 0.00 -0.03 0.00 0.00 54.58 55.56 1hz8 n ASN 8 Cb 0.00 -1.09 -0.12 0.00 -0.61 0.00 0.00 39.78 37.97 1hz8 n ASN 8 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1hz8 n ASN 9 N 1.80 0.30 -0.82 6.41 5.03 0.89 -1.74 115.26 127.11 1hz8 n ASN 9 Ca 0.16 -1.41 -0.10 0.00 0.87 0.00 0.00 54.58 54.10 1hz8 n ASN 9 Cb 0.23 -1.22 -0.04 0.00 -1.02 0.00 0.00 39.78 37.72 1hz8 n ASN 9 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1hz8 n GLY 10 N 6.02 0.96 0.00 7.41 0.00 -0.16 -1.40 105.19 118.02 1hz8 n GLY 10 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 0.24 1.09 0.00 -0.02 0.00 -0.71 -4.82 105.19 100.97 1hz8 n GLY 11 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.01 0.00 0.00 3.41 -1.26 -0.08 113.62 114.68 1hz8 n SER 13 Ca 0.00 -1.80 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 1hz8 n SER 13 Cb 0.00 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.87 0.00 -3.78 7.33 8.25 -1.26 -4.89 115.22 120.00 1hz8 n HIS 14 Ca -0.15 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.04 1hz8 n HIS 14 Cb 0.73 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.68 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 0.00 0.66 -1.22 1.59 1.01 -0.97 -4.52 120.40 116.95 1hz8 s VAL 15 Ca 0.00 -0.52 -0.20 0.00 0.00 0.00 0.00 61.98 61.27 1hz8 s VAL 15 Cb 0.00 -1.05 0.06 0.00 0.00 0.00 0.00 36.38 35.39 1hz8 s VAL 15 CO 0.00 -0.08 1.67 0.00 0.00 0.00 0.00 175.10 176.69 1hz8 s ASN 17 N 4.54 6.58 -0.63 0.00 2.47 -0.34 -4.86 114.94 122.69 1hz8 s ASN 17 Ca 0.52 -1.84 -0.15 0.00 0.42 0.00 0.00 52.86 51.81 1hz8 s ASN 17 Cb 0.03 -2.44 -0.15 0.00 -1.45 0.00 0.00 41.25 37.23 1hz8 s ASN 17 CO 0.03 -1.20 1.73 -0.67 -3.72 0.00 0.00 177.10 173.27 1hz8 n ASP 18 N 7.21 -0.17 -4.58 -4.21 2.03 -1.26 -1.37 116.55 114.19 1hz8 n ASP 18 Ca 0.25 -1.77 -0.29 0.00 0.52 0.00 0.00 54.79 53.50 1hz8 n ASP 18 Cb 0.49 -1.18 0.19 0.00 -0.72 0.00 0.00 41.12 39.91 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 8.81 1.38 0.03 -2.67 2.96 -1.26 -4.97 118.68 122.96 1hz8 s LEU 19 Ca 0.57 1.13 -0.20 0.00 -0.22 0.00 0.00 54.13 55.41 1hz8 s LEU 19 Cb -0.12 -3.22 -0.17 0.00 0.50 0.00 0.00 46.19 43.18 1hz8 s LEU 19 CO 0.14 -3.37 1.26 0.07 -1.32 0.00 0.00 176.35 173.13 1hz8 h LYS 20 N -2.06 0.40 -2.59 1.98 2.10 -2.00 -3.43 116.57 110.98 1hz8 h LYS 20 Ca -0.55 -0.28 -0.26 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 32.37 1hz8 h LYS 20 CO 0.55 0.90 -0.57 0.42 -2.00 0.00 0.00 179.45 178.75 1hz8 s ILE 21 N -3.89 -0.39 0.00 0.07 1.01 -1.26 -4.94 121.20 111.80 1hz8 s ILE 21 Ca -0.14 0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.57 1hz8 s ILE 21 Cb 0.05 -0.59 0.00 0.00 0.01 0.00 0.00 42.46 41.93 1hz8 s ILE 21 CO 0.78 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 176.27 1hz8 n GLY 22 N 5.34 0.60 2.33 6.18 0.00 -1.26 -5.06 105.19 113.32 1hz8 n GLY 22 Ca -0.05 -0.30 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.40 -2.74 -3.82 1.61 4.01 -1.26 -4.81 117.16 109.75 1hz8 n TYR 23 Ca 0.00 0.21 -0.22 0.00 -0.16 0.00 0.00 57.90 57.73 1hz8 n TYR 23 Cb 0.17 -1.18 -0.04 0.00 -0.31 0.00 0.00 39.34 37.98 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 -1.00 2.52 -0.60 -0.72 2.02 -0.47 -4.88 118.70 115.56 1hz8 s GLU 24 Ca 0.38 -1.51 0.05 0.00 0.02 0.00 0.00 54.97 53.91 1hz8 s GLU 24 Cb -0.29 -2.31 0.19 0.00 0.10 0.00 0.00 34.13 31.82 1hz8 s GLU 24 CO 0.53 -0.04 0.51 0.00 0.02 0.00 0.00 175.26 176.29 1hz8 n LEU 26 N 1.89 0.00 -4.70 0.00 4.77 -0.90 -4.71 117.00 113.34 1hz8 n LEU 26 Ca 0.24 -0.51 -0.41 0.00 -0.03 0.00 0.00 56.01 55.31 1hz8 n LEU 26 Cb 0.41 -0.24 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1hz8 n LEU 26 CO 0.25 -0.71 0.52 0.00 -1.33 0.00 0.00 177.39 176.11 1hz8 h PRO 28 N 6.89 -0.18 0.00 0.00 0.13 -1.90 -3.46 132.00 133.48 1hz8 h PRO 28 Ca -0.38 0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.68 1hz8 h PRO 28 Cb 1.19 0.04 0.03 0.00 0.13 0.00 0.00 31.00 32.39 1hz8 h PRO 28 CO 0.77 0.22 0.07 -0.40 -0.23 0.00 0.00 178.00 178.43 1hz8 n ASP 29 N -4.88 -0.06 -0.18 1.44 5.75 -1.26 -4.99 116.55 112.37 1hz8 n ASP 29 Ca -0.07 -1.06 -0.06 0.00 -0.01 0.00 0.00 54.79 53.59 1hz8 n ASP 29 Cb 0.24 -0.18 0.03 0.00 -1.03 0.00 0.00 41.12 40.18 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 -0.35 0.74 -1.72 6.12 0.00 -2.00 -3.46 103.07 102.40 1hz8 h GLY 30 Ca -0.08 -0.26 -0.47 0.00 0.00 0.00 0.00 47.33 46.52 1hz8 h GLY 30 CO 0.05 0.24 -1.68 0.69 0.00 0.00 0.00 176.54 175.84 1hz8 n PHE 31 N -4.75 -1.48 -3.72 5.60 3.01 -1.26 -5.02 117.46 109.84 1hz8 n PHE 31 Ca 0.03 0.33 -0.25 0.00 1.01 0.00 0.00 57.45 58.56 1hz8 n PHE 31 Cb 0.04 -1.50 -0.03 0.00 -0.01 0.00 0.00 39.48 37.99 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 -2.90 3.49 -1.47 -1.08 1.11 -0.45 -4.78 119.66 113.58 1hz8 s GLN 32 Ca 0.48 -0.44 -0.09 0.00 0.01 0.00 0.00 55.36 55.32 1hz8 s GLN 32 Cb -0.04 -2.83 0.02 0.00 -1.01 0.00 0.00 33.01 29.15 1hz8 s GLN 32 CO 0.67 0.37 2.55 -0.11 0.01 0.00 0.00 175.29 178.79 1hz8 n LEU 33 N -0.98 8.02 0.09 2.90 7.94 -1.26 -0.24 117.00 133.46 1hz8 n LEU 33 Ca -0.06 -4.52 -0.22 0.00 -1.11 0.00 0.00 56.01 50.10 1hz8 n LEU 33 Cb 0.55 -1.51 -0.15 0.00 0.53 0.00 0.00 43.42 42.84 1hz8 n LEU 33 CO 0.48 1.84 -0.19 1.62 -1.11 0.00 0.00 177.39 180.03 1hz8 h VAL 34 N 3.13 1.30 -0.26 1.96 3.04 -1.80 -3.37 116.25 120.24 1hz8 h VAL 34 Ca 0.72 -2.58 -0.37 0.00 -1.01 0.00 0.00 66.70 63.46 1hz8 h VAL 34 Cb 0.38 3.04 -0.07 0.00 -2.01 0.00 0.00 31.29 32.63 1hz8 h VAL 34 CO 1.70 0.77 0.75 0.00 -1.01 0.00 0.00 177.57 179.78 1hz8 n ALA 35 N -2.75 6.66 -0.17 3.17 0.00 -0.73 -4.88 120.51 121.81 1hz8 n ALA 35 Ca -0.18 -2.52 0.00 0.00 0.00 0.00 0.00 53.44 50.74 1hz8 n ALA 35 Cb 0.97 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.90 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 2.37 0.00 0.00 0.00 3.00 -1.26 -1.38 117.38 120.11 1hz8 n GLN 36 Ca 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.52 1hz8 n GLN 36 Cb 0.68 0.00 -0.00 0.00 0.00 0.00 0.00 30.24 30.92 1hz8 n GLN 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1hz8 n ARG 37 N 0.00 5.22 -4.23 -1.09 5.12 -1.26 -4.99 116.66 115.44 1hz8 n ARG 37 Ca 0.00 -0.11 -0.35 0.00 -1.93 0.00 0.00 57.85 55.46 1hz8 n ARG 37 Cb 0.00 -0.63 -0.10 0.00 -1.16 0.00 0.00 32.46 30.57 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 -0.86 3.53 -0.16 5.56 3.52 -0.48 -4.96 118.95 125.10 1hz8 s ARG 38 Ca 0.00 -0.40 -0.14 0.00 -0.13 0.00 0.00 55.73 55.07 1hz8 s ARG 38 Cb 0.01 -2.99 -0.05 0.00 -1.56 0.00 0.00 34.95 30.36 1hz8 s ARG 38 CO 0.02 0.45 0.30 0.00 -0.81 0.00 0.00 175.30 175.26 1hz8 s GLU 40 N 0.48 0.75 0.57 0.00 2.12 0.66 -4.81 118.70 118.48 1hz8 s GLU 40 Ca 0.17 -1.30 0.01 0.00 0.36 0.00 0.00 54.97 54.21 1hz8 s GLU 40 Cb -0.13 -0.03 0.04 0.00 0.26 0.00 0.00 34.13 34.27 1hz8 s GLU 40 CO 0.04 -0.06 0.80 0.34 -0.54 0.00 0.00 175.26 175.84 1hz8 s ASP 41 N -3.00 5.20 0.75 -1.70 2.15 -1.26 -1.34 116.67 117.47 1hz8 s ASP 41 Ca 0.11 0.00 -0.15 0.00 0.43 0.00 0.00 52.55 52.94 1hz8 s ASP 41 Cb 0.06 -0.85 0.05 0.00 -0.30 0.00 0.00 42.92 41.89 1hz8 s ASP 41 CO -0.06 -1.21 1.23 -0.51 -0.17 0.00 0.00 175.17 174.45 1hz8 s ILE 42 N -2.82 2.09 -0.34 4.11 2.07 -1.26 -4.95 121.20 120.11 1hz8 s ILE 42 Ca 0.58 0.04 -0.12 0.00 -1.41 0.00 0.00 60.65 59.74 1hz8 s ILE 42 Cb -0.10 -2.63 -0.01 0.00 0.13 0.00 0.00 42.46 39.85 1hz8 s ILE 42 CO 0.39 -0.02 0.23 -0.62 -1.91 0.00 0.00 174.94 173.00 1hz8 s ASP 43 N -1.94 5.96 0.28 4.50 -1.08 -1.26 -4.91 116.67 118.22 1hz8 s ASP 43 Ca 0.76 -0.47 0.12 0.00 -0.52 0.00 0.00 52.55 52.44 1hz8 s ASP 43 Cb -0.31 -2.11 0.34 0.00 -1.46 0.00 0.00 42.92 39.38 1hz8 s ASP 43 CO 0.47 -0.24 1.59 -0.33 0.52 0.00 0.00 175.17 177.18 1hz8 h GLU 44 N 8.47 0.00 0.17 4.34 3.07 -1.92 -3.12 114.58 125.58 1hz8 h GLU 44 Ca -0.31 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.54 1hz8 h GLU 44 Cb 1.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 1hz8 h GLU 44 CO 0.63 0.60 -0.08 0.00 -1.40 0.00 0.00 179.01 178.77 1hz8 h GLN 46 N -0.28 0.12 -6.78 0.00 1.08 -1.97 -3.39 115.11 103.89 1hz8 h GLN 46 Ca -0.02 -0.01 -0.49 0.00 -1.45 0.00 0.00 58.65 56.68 1hz8 h GLN 46 Cb 0.17 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1hz8 h GLN 46 CO 0.04 0.08 0.35 0.34 -0.95 0.00 0.00 178.83 178.69 1hz8 s ASP 47 N -5.11 7.58 -0.97 1.46 -1.08 -1.18 -4.93 116.67 112.44 1hz8 s ASP 47 Ca -0.13 1.94 -0.24 0.00 -0.52 0.00 0.00 52.55 53.59 1hz8 s ASP 47 Cb 0.25 -2.60 -0.08 0.00 -1.46 0.00 0.00 42.92 39.02 1hz8 s ASP 47 CO 0.77 0.11 2.02 -2.16 0.52 0.00 0.00 175.17 176.43 1hz8 s PRO 48 N -1.34 2.31 0.00 4.34 0.04 -1.26 -4.13 135.00 134.96 1hz8 s PRO 48 Ca 0.43 -0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.05 1hz8 s PRO 48 Cb -0.25 -5.07 0.00 0.00 0.04 0.00 0.00 34.50 29.23 1hz8 s PRO 48 CO 0.31 -3.83 0.00 -3.47 0.04 0.00 0.00 177.00 170.05 1hz8 n ASP 49 N 15.12 0.00 0.00 6.66 2.03 -1.25 -5.06 116.55 134.06 1hz8 n ASP 49 Ca 0.42 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.73 1hz8 n ASP 49 Cb 0.46 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.86 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 -1.18 0.00 -4.30 5.18 -2.24 -1.22 -5.07 114.28 105.44 1hz8 n THR 50 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 1hz8 n THR 50 Cb 0.00 -0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.08 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 -1.36 1.63 -0.20 0.00 7.64 -1.26 -4.86 113.62 115.21 1hz8 n SER 52 Ca -0.10 -2.12 0.00 0.00 1.01 0.00 0.00 58.87 57.65 1hz8 n SER 52 Cb 0.40 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 1hz8 n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hz8 n GLN 53 N 0.11 0.00 -0.66 1.43 -0.00 -1.26 -4.88 117.38 112.11 1hz8 n GLN 53 Ca 0.07 0.00 -0.32 0.00 -0.00 0.00 0.00 57.00 56.75 1hz8 n GLN 53 Cb 0.33 0.00 0.18 0.00 -0.00 0.00 0.00 30.24 30.75 1hz8 n GLN 53 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1hz8 n LEU 54 N 0.00 -1.72 -3.82 2.61 4.77 -1.26 -4.78 117.00 112.81 1hz8 n LEU 54 Ca 0.00 -0.04 -0.08 0.00 -0.03 0.00 0.00 56.01 55.86 1hz8 n LEU 54 Cb 0.00 -1.05 0.02 0.00 -2.33 0.00 0.00 43.42 40.05 1hz8 n LEU 54 CO 0.00 -3.19 0.56 0.00 -1.33 0.00 0.00 177.39 173.43 1hz8 s VAL 56 N -2.56 -0.47 0.55 0.00 0.11 0.37 -4.84 120.40 113.56 1hz8 s VAL 56 Ca 0.15 -0.25 -0.06 0.00 -2.93 0.00 0.00 61.98 58.88 1hz8 s VAL 56 Cb -0.05 -0.86 -0.02 0.00 -1.53 0.00 0.00 36.38 33.92 1hz8 s VAL 56 CO 0.10 -0.28 0.87 0.21 -3.33 0.00 0.00 175.10 172.67 1hz8 s ASN 57 N 2.43 6.00 0.00 3.54 2.47 -1.26 -1.45 114.94 126.67 1hz8 s ASN 57 Ca 0.10 0.94 0.00 0.00 0.42 0.00 0.00 52.86 54.31 1hz8 s ASN 57 Cb -0.15 -2.08 0.00 0.00 -1.45 0.00 0.00 41.25 37.57 1hz8 s ASN 57 CO -0.23 -0.81 0.00 0.00 -3.72 0.00 0.00 177.10 172.34 1hz8 n LEU 58 N -2.47 0.00 -4.30 3.21 -0.00 -1.26 -4.86 117.00 107.32 1hz8 n LEU 58 Ca 0.03 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.69 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 1.77 1.21 -0.00 0.00 0.00 177.39 180.91 1hz8 n GLU 59 N 0.00 1.82 -0.36 1.47 2.13 -1.26 -4.14 120.64 120.31 1hz8 n GLU 59 Ca 0.00 -2.41 0.00 0.00 0.66 0.00 0.00 57.16 55.41 1hz8 n GLU 59 Cb 0.00 -3.48 0.00 0.00 0.27 0.00 0.00 31.44 28.23 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 5.35 0.00 0.33 8.31 0.00 -1.26 -4.72 105.19 113.19 1hz8 n GLY 60 Ca 0.47 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.59 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 -1.82 -0.23 2.78 -0.02 0.00 -1.26 -4.98 105.19 99.66 1hz8 n GLY 61 Ca 0.00 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.12 -0.12 -4.18 1.61 4.11 -1.26 -4.87 117.16 112.33 1hz8 n TYR 62 Ca 0.15 0.81 -0.14 0.00 -0.00 0.00 0.00 57.90 58.72 1hz8 n TYR 62 Cb 0.22 -1.62 -0.11 0.00 -0.00 0.00 0.00 39.34 37.84 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 -0.57 0.85 0.74 -3.48 -0.14 -0.53 -4.98 119.74 111.64 1hz8 s LYS 63 Ca 0.58 -1.18 -0.11 0.00 -1.36 0.00 0.00 55.97 53.91 1hz8 s LYS 63 Cb -0.84 -0.51 0.05 0.00 -1.68 0.00 0.00 37.83 34.85 1hz8 s LYS 63 CO 0.46 0.07 1.11 0.00 -0.76 0.00 0.00 175.35 176.23 1hz8 n GLN 65 N -3.10 0.00 -4.04 0.00 6.02 0.28 -4.75 117.38 111.78 1hz8 n GLN 65 Ca 0.07 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.94 1hz8 n GLN 65 Cb 0.59 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.74 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 1.69 2.58 0.00 0.00 2.13 -1.26 -4.06 120.64 121.72 1hz8 n GLU 67 Ca -0.22 -2.00 0.00 0.00 0.66 0.00 0.00 57.16 55.60 1hz8 n GLU 67 Cb 0.55 -2.19 0.00 0.00 0.27 0.00 0.00 31.44 30.08 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 1.67 0.00 0.12 5.31 4.71 -1.26 -3.82 120.64 127.37 1hz8 n GLU 68 Ca 0.50 0.00 0.09 0.00 -0.01 0.00 0.00 57.16 57.74 1hz8 n GLU 68 Cb 0.62 0.00 0.45 0.00 -1.01 0.00 0.00 31.44 31.50 1hz8 n GLU 68 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1hz8 n GLY 69 N 0.00 -0.81 3.81 0.62 0.00 -1.26 -4.74 105.19 102.81 1hz8 n GLY 69 Ca 0.00 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.41 3.08 0.34 1.61 0.40 -1.25 -1.43 117.98 117.33 1hz8 s PHE 70 Ca -0.01 1.46 0.03 0.00 -0.60 0.00 0.00 56.93 57.81 1hz8 s PHE 70 Cb 0.05 -2.92 -0.05 0.00 0.51 0.00 0.00 43.02 40.60 1hz8 s PHE 70 CO 0.16 -1.15 0.08 -0.65 0.70 0.00 0.00 175.22 174.36 1hz8 s GLN 71 N -4.64 1.70 -0.66 0.44 -1.52 0.05 -4.68 119.66 110.35 1hz8 s GLN 71 Ca 0.60 -1.97 -0.28 0.00 -1.95 0.00 0.00 55.36 51.77 1hz8 s GLN 71 Cb -0.15 -0.78 0.03 0.00 -0.22 0.00 0.00 33.01 31.90 1hz8 s GLN 71 CO 0.47 -0.26 1.24 -1.17 -0.25 0.00 0.00 175.29 175.32 1hz8 s LEU 72 N -3.51 3.30 -0.21 2.90 2.96 -1.26 -1.91 118.68 120.96 1hz8 s LEU 72 Ca 0.33 -0.17 -0.29 0.00 -0.22 0.00 0.00 54.13 53.79 1hz8 s LEU 72 Cb 0.07 -2.86 -0.00 0.00 0.50 0.00 0.00 46.19 43.90 1hz8 s LEU 72 CO 0.15 -1.67 1.15 -0.62 -1.32 0.00 0.00 176.35 174.05 1hz8 s ASP 73 N 3.38 7.01 0.86 3.68 2.15 -1.12 -4.99 116.67 127.64 1hz8 s ASP 73 Ca 0.39 1.51 -0.12 0.00 0.43 0.00 0.00 52.55 54.76 1hz8 s ASP 73 Cb -0.08 -2.54 0.11 0.00 -0.30 0.00 0.00 42.92 40.11 1hz8 s ASP 73 CO 0.20 -0.73 1.11 -2.16 -0.17 0.00 0.00 175.17 173.42 1hz8 s PRO 74 N 3.39 1.55 0.00 4.34 0.04 -1.26 -0.45 135.00 142.60 1hz8 s PRO 74 Ca 0.49 0.57 0.00 0.00 0.04 0.00 0.00 61.00 62.10 1hz8 s PRO 74 Cb -0.18 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1hz8 s PRO 74 CO 0.11 -1.98 0.00 0.72 0.04 0.00 0.00 177.00 175.89 1hz8 n HIS 75 N -3.66 0.00 0.00 0.56 8.25 -1.26 -4.32 115.22 114.79 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 0.57 -1.45 0.00 0.00 1.12 0.00 0.00 29.99 30.22 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 -0.61 1.59 -2.24 -1.24 -5.03 114.28 104.73 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 0.12 -0.07 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 -1.51 0.00 -2.76 -0.78 5.02 0.40 -4.98 118.16 113.56 1hz8 n LYS 77 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 1hz8 n LYS 77 Cb 0.06 -3.50 -0.06 0.00 -0.02 0.00 0.00 35.03 31.51 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 -2.26 3.32 0.26 7.82 0.00 -1.25 -4.72 121.76 124.93 1hz8 s ALA 78 Ca 0.00 0.60 -0.18 0.00 0.00 0.00 0.00 51.96 52.38 1hz8 s ALA 78 Cb 0.00 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 1hz8 s ALA 78 CO 0.00 0.20 0.73 0.00 0.00 0.00 0.00 175.76 176.70 1hz8 s LYS 80 N -2.34 0.86 -0.47 0.00 -2.85 -0.80 -4.52 119.74 109.62 1hz8 s LYS 80 Ca 0.47 -0.28 -0.43 0.00 -1.00 0.00 0.00 55.97 54.73 1hz8 s LYS 80 Cb -0.14 0.38 -0.18 0.00 -2.06 0.00 0.00 37.83 35.83 1hz8 s LYS 80 CO 0.20 -0.28 1.69 0.00 0.10 0.00 0.00 175.35 177.06 1hz8 n ALA 81 N 0.75 -0.70 0.00 0.59 0.00 -1.26 -0.77 120.51 119.11 1hz8 n ALA 81 Ca -0.19 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1hz8 n ALA 81 Cb 0.58 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05