#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 -3.17 2.61 5.66 -1.26 -4.39 114.28 113.73 1hz8 n THR 2 Ca 0.00 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.65 1hz8 n THR 2 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 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 -3.86 5.25 0.00 1.09 2.85 -1.26 -4.80 115.26 114.53 1hz8 n ASN 3 Ca 0.00 -3.46 0.09 0.00 -0.11 0.00 0.00 54.58 51.10 1hz8 n ASN 3 Cb 0.00 -0.98 0.47 0.00 1.24 0.00 0.00 39.78 40.52 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 0.98 0.34 0.17 1.20 0.00 -1.26 -2.54 120.64 119.52 1hz8 n GLU 4 Ca 0.29 0.09 0.02 0.00 0.00 0.00 0.00 57.16 57.55 1hz8 n GLU 4 Cb 0.36 -1.50 0.32 0.00 0.00 0.00 0.00 31.44 30.62 1hz8 n GLU 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1hz8 h LEU 6 N 0.02 0.85 0.00 0.00 3.38 -1.92 -3.39 115.31 114.26 1hz8 h LEU 6 Ca -0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1hz8 h LEU 6 Cb 0.73 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1hz8 h LEU 6 CO 0.05 0.37 0.00 -0.67 0.09 0.00 0.00 178.44 178.28 1hz8 n ASP 7 N -4.70 0.00 -4.68 -0.43 2.03 -1.11 -4.95 116.55 102.71 1hz8 n ASP 7 Ca 0.22 0.00 -0.48 0.00 0.52 0.00 0.00 54.79 55.04 1hz8 n ASP 7 Cb 0.48 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.83 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 3.24 -4.29 1.67 3.02 -1.26 -4.65 115.26 112.99 1hz8 n ASN 8 Ca 0.00 1.01 -0.09 0.00 -0.03 0.00 0.00 54.58 55.48 1hz8 n ASN 8 Cb 0.00 -1.37 -0.08 0.00 -0.61 0.00 0.00 39.78 37.73 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 5.58 -0.65 0.00 6.41 5.03 0.14 -1.48 115.26 130.29 1hz8 n ASN 9 Ca 0.21 -1.57 0.00 0.00 0.87 0.00 0.00 54.58 54.09 1hz8 n ASN 9 Cb 0.28 -1.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.04 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 5.33 2.06 0.00 7.41 0.00 -1.25 -2.49 105.19 116.25 1hz8 n GLY 10 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 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 -1.86 -0.31 0.00 -0.02 0.00 -0.55 -4.36 105.19 98.10 1hz8 n GLY 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.58 0.00 0.00 3.41 -1.26 0.29 113.62 115.47 1hz8 n SER 13 Ca 0.00 -1.31 0.00 0.00 -0.26 0.00 0.00 58.87 57.30 1hz8 n SER 13 Cb 0.00 0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 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 0.00 0.00 -3.52 7.33 8.25 -1.26 -4.88 115.22 121.14 1hz8 n HIS 14 Ca -0.16 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 56.92 1hz8 n HIS 14 Cb 0.53 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.56 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 2.82 5.27 -0.88 1.59 0.11 -1.26 -4.88 120.40 123.17 1hz8 s VAL 15 Ca 0.00 0.46 -0.23 0.00 -2.93 0.00 0.00 61.98 59.28 1hz8 s VAL 15 Cb 0.00 -3.62 0.07 0.00 -1.53 0.00 0.00 36.38 31.29 1hz8 s VAL 15 CO 0.00 0.30 1.27 0.00 -3.33 0.00 0.00 175.10 173.34 1hz8 s ASN 17 N 4.22 6.32 -1.11 0.00 2.47 -0.41 -4.87 114.94 121.56 1hz8 s ASN 17 Ca 0.37 -1.03 -0.22 0.00 0.42 0.00 0.00 52.86 52.41 1hz8 s ASN 17 Cb -0.05 -2.53 -0.00 0.00 -1.45 0.00 0.00 41.25 37.21 1hz8 s ASN 17 CO -0.01 -1.60 1.77 -0.62 -3.72 0.00 0.00 177.10 172.92 1hz8 s ASP 18 N 4.15 5.88 1.14 -4.21 2.15 -1.26 -1.19 116.67 123.33 1hz8 s ASP 18 Ca 0.37 -1.60 -0.13 0.00 0.43 0.00 0.00 52.55 51.61 1hz8 s ASP 18 Cb -0.06 -2.58 0.26 0.00 -0.30 0.00 0.00 42.92 40.25 1hz8 s ASP 18 CO 0.03 -2.13 1.04 -0.22 -0.17 0.00 0.00 175.17 173.73 1hz8 s LEU 19 N 7.58 0.89 0.04 -1.34 2.96 -1.26 -4.94 118.68 122.62 1hz8 s LEU 19 Ca 0.60 1.31 -0.19 0.00 -0.22 0.00 0.00 54.13 55.63 1hz8 s LEU 19 Cb -0.01 -3.26 -0.15 0.00 0.50 0.00 0.00 46.19 43.27 1hz8 s LEU 19 CO 0.03 -3.97 1.30 0.07 -1.32 0.00 0.00 176.35 172.47 1hz8 h LYS 20 N -2.46 0.42 -2.25 1.98 2.10 -1.96 -3.42 116.57 110.97 1hz8 h LYS 20 Ca -0.59 -0.26 -0.29 0.00 -2.00 0.00 0.00 60.65 57.51 1hz8 h LYS 20 Cb 1.34 0.03 -0.34 0.00 -0.90 0.00 0.00 32.23 32.36 1hz8 h LYS 20 CO 0.52 0.85 -0.60 0.42 -2.00 0.00 0.00 179.45 178.64 1hz8 s ILE 21 N -4.08 -0.41 0.00 0.07 1.01 -1.26 -3.98 121.20 112.54 1hz8 s ILE 21 Ca -0.14 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1hz8 s ILE 21 Cb 0.05 -0.84 0.00 0.00 0.01 0.00 0.00 42.46 41.69 1hz8 s ILE 21 CO 0.78 -0.30 0.00 0.61 0.00 0.00 0.00 174.94 176.02 1hz8 n GLY 22 N 5.32 0.82 3.10 6.18 0.00 -1.26 -5.10 105.19 114.25 1hz8 n GLY 22 Ca -0.04 0.00 -0.37 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 -4.25 -4.05 1.61 4.01 -1.26 -4.75 117.16 108.46 1hz8 n TYR 23 Ca 0.00 0.17 -0.12 0.00 -0.16 0.00 0.00 57.90 57.79 1hz8 n TYR 23 Cb 0.00 -1.54 -0.05 0.00 -0.31 0.00 0.00 39.34 37.45 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 -1.58 1.76 -0.61 -0.72 -1.05 -0.33 -4.89 118.70 111.28 1hz8 s GLU 24 Ca 0.47 -1.56 -0.11 0.00 -0.15 0.00 0.00 54.97 53.62 1hz8 s GLU 24 Cb -0.31 0.45 0.16 0.00 -0.44 0.00 0.00 34.13 33.98 1hz8 s GLU 24 CO 0.76 -0.73 0.51 0.00 0.95 0.00 0.00 175.26 176.75 1hz8 n LEU 26 N 4.45 0.00 -4.85 0.00 4.77 -1.25 -4.86 117.00 115.27 1hz8 n LEU 26 Ca -0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 1hz8 n LEU 26 Cb 0.42 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 1hz8 n LEU 26 CO 0.41 -0.26 0.69 0.00 -1.33 0.00 0.00 177.39 176.90 1hz8 h PRO 28 N 0.51 0.00 0.00 0.00 0.14 -1.94 -3.39 132.00 127.33 1hz8 h PRO 28 Ca -0.46 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.68 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 -2.95 0.00 0.22 1.44 5.75 -1.26 -4.90 116.55 114.85 1hz8 n ASP 29 Ca -0.00 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.86 1hz8 n ASP 29 Cb 0.01 0.00 0.51 0.00 -1.03 0.00 0.00 41.12 40.62 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 0.00 0.00 -1.32 6.12 0.00 -2.00 -3.47 103.07 102.40 1hz8 h GLY 30 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 46.94 1hz8 h GLY 30 CO 0.00 0.00 -0.83 0.69 0.00 0.00 0.00 176.54 176.40 1hz8 n PHE 31 N -3.68 -1.81 -3.70 5.60 3.72 -1.26 -5.00 117.46 111.33 1hz8 n PHE 31 Ca -0.01 0.03 -0.37 0.00 -0.05 0.00 0.00 57.45 57.05 1hz8 n PHE 31 Cb 0.37 -1.50 -0.06 0.00 -0.94 0.00 0.00 39.48 37.35 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 -3.56 3.66 -1.36 -1.08 -1.52 -0.31 -4.79 119.66 110.72 1hz8 s GLN 32 Ca 0.52 0.11 -0.15 0.00 -1.95 0.00 0.00 55.36 53.89 1hz8 s GLN 32 Cb -0.10 -3.18 0.08 0.00 -0.22 0.00 0.00 33.01 29.59 1hz8 s GLN 32 CO 0.57 0.72 1.94 -0.11 -0.25 0.00 0.00 175.29 178.15 1hz8 n LEU 33 N 1.75 6.05 -0.05 2.90 7.94 -1.26 -0.48 117.00 133.84 1hz8 n LEU 33 Ca -0.16 -4.18 -0.04 0.00 -1.11 0.00 0.00 56.01 50.52 1hz8 n LEU 33 Cb 0.54 -1.66 -0.04 0.00 0.53 0.00 0.00 43.42 42.79 1hz8 n LEU 33 CO 0.35 0.81 0.11 0.58 -1.11 0.00 0.00 177.39 178.13 1hz8 h VAL 34 N 4.53 0.50 0.00 1.96 2.07 -1.82 -3.38 116.25 120.10 1hz8 h VAL 34 Ca 0.48 -1.37 -0.39 0.00 0.82 0.00 0.00 66.70 66.24 1hz8 h VAL 34 Cb 0.74 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 1hz8 h VAL 34 CO 1.64 0.17 1.50 0.00 0.02 0.00 0.00 177.57 180.90 1hz8 n ALA 35 N -2.73 6.65 -0.02 1.67 0.00 -0.97 -4.87 120.51 120.24 1hz8 n ALA 35 Ca -0.03 -2.48 0.00 0.00 0.00 0.00 0.00 53.44 50.93 1hz8 n ALA 35 Cb 0.13 -2.78 0.00 0.00 0.00 0.00 0.00 19.45 16.81 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 3.03 0.00 0.00 0.00 6.02 -1.26 -1.73 117.38 123.44 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 0.58 0.00 -0.00 0.00 1.02 0.00 0.00 30.24 31.84 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 3.67 -3.66 -1.09 5.12 -1.26 -4.94 116.66 114.49 1hz8 n ARG 37 Ca 0.00 -0.22 -0.39 0.00 -1.93 0.00 0.00 57.85 55.32 1hz8 n ARG 37 Cb 0.00 -0.72 -0.12 0.00 -1.16 0.00 0.00 32.46 30.47 1hz8 n ARG 37 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1hz8 s ARG 38 N -0.62 3.14 -0.19 5.56 0.52 -0.70 -4.99 118.95 121.67 1hz8 s ARG 38 Ca 0.00 -0.85 -0.15 0.00 -0.52 0.00 0.00 55.73 54.21 1hz8 s ARG 38 Cb 0.00 -3.58 -0.04 0.00 0.52 0.00 0.00 34.95 31.86 1hz8 s ARG 38 CO 0.01 -0.50 0.35 0.00 0.02 0.00 0.00 175.30 175.18 1hz8 s GLU 40 N 0.98 0.78 0.84 0.00 2.12 0.36 -4.79 118.70 118.99 1hz8 s GLU 40 Ca 0.18 -1.21 -0.12 0.00 0.36 0.00 0.00 54.97 54.18 1hz8 s GLU 40 Cb -0.14 0.26 0.10 0.00 0.26 0.00 0.00 34.13 34.61 1hz8 s GLU 40 CO 0.07 -0.21 1.10 0.34 -0.54 0.00 0.00 175.26 176.02 1hz8 s ASP 41 N -2.94 4.06 0.94 -1.70 2.15 -1.26 -1.16 116.67 116.76 1hz8 s ASP 41 Ca 0.11 1.29 -0.11 0.00 0.43 0.00 0.00 52.55 54.27 1hz8 s ASP 41 Cb 0.07 -1.99 0.10 0.00 -0.30 0.00 0.00 42.92 40.80 1hz8 s ASP 41 CO -0.07 -2.24 0.79 -0.38 -0.17 0.00 0.00 175.17 173.10 1hz8 n ILE 42 N -3.61 0.00 -3.61 4.11 2.08 -1.26 -4.87 119.36 112.20 1hz8 n ILE 42 Ca 0.07 -0.10 -0.39 0.00 0.56 0.00 0.00 62.75 62.89 1hz8 n ILE 42 Cb 0.56 -0.82 -0.11 0.00 -0.75 0.00 0.00 39.64 38.52 1hz8 n ILE 42 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1hz8 s ASP 43 N -2.34 5.77 0.26 4.38 -1.08 -1.26 -4.85 116.67 117.55 1hz8 s ASP 43 Ca 0.62 -0.41 0.20 0.00 -0.52 0.00 0.00 52.55 52.44 1hz8 s ASP 43 Cb -0.22 -2.06 0.09 0.00 -1.46 0.00 0.00 42.92 39.27 1hz8 s ASP 43 CO 0.63 -0.19 1.25 -0.33 0.52 0.00 0.00 175.17 177.05 1hz8 h GLU 44 N 8.40 0.00 0.12 4.34 3.07 -1.92 -3.33 114.58 125.25 1hz8 h GLU 44 Ca -0.32 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.53 1hz8 h GLU 44 Cb 1.16 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.07 1hz8 h GLU 44 CO 0.61 0.13 -0.06 0.00 -1.40 0.00 0.00 179.01 178.30 1hz8 h GLN 46 N -0.26 0.19 -6.72 0.00 1.08 -1.97 -3.39 115.11 104.05 1hz8 h GLN 46 Ca -0.02 -0.01 -0.50 0.00 -1.45 0.00 0.00 58.65 56.68 1hz8 h GLN 46 Cb 0.12 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.49 1hz8 h GLN 46 CO 0.03 0.13 0.35 0.34 -0.95 0.00 0.00 178.83 178.73 1hz8 s ASP 47 N -5.12 7.62 -0.95 1.46 -1.08 -1.25 -4.94 116.67 112.40 1hz8 s ASP 47 Ca -0.12 1.93 -0.24 0.00 -0.52 0.00 0.00 52.55 53.59 1hz8 s ASP 47 Cb 0.25 -2.61 -0.06 0.00 -1.46 0.00 0.00 42.92 39.04 1hz8 s ASP 47 CO 0.77 0.11 1.97 -2.16 0.52 0.00 0.00 175.17 176.38 1hz8 s PRO 48 N -0.97 2.48 0.00 4.34 0.04 -1.26 -4.25 135.00 135.38 1hz8 s PRO 48 Ca 0.42 -0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.03 1hz8 s PRO 48 Cb -0.26 -5.08 0.00 0.00 0.04 0.00 0.00 34.50 29.20 1hz8 s PRO 48 CO 0.32 -3.57 0.00 -3.47 0.04 0.00 0.00 177.00 170.32 1hz8 n ASP 49 N 14.34 0.09 0.00 6.66 2.03 -1.25 -5.07 116.55 133.36 1hz8 n ASP 49 Ca 0.41 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.72 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 -2.45 0.00 -3.82 5.18 -2.24 -1.22 -5.03 114.28 104.70 1hz8 n THR 50 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1hz8 n THR 50 Cb 0.08 -0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.20 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 1.09 0.67 0.00 0.00 0.87 -1.81 -3.44 113.55 110.92 1hz8 h SER 52 Ca -0.50 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 1hz8 h SER 52 Cb 1.24 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 63.03 1hz8 h SER 52 CO 0.59 0.48 0.00 0.00 -0.53 0.00 0.00 176.83 177.37 1hz8 n GLN 53 N -4.45 0.00 -1.92 2.24 1.13 -1.26 -5.09 117.38 108.02 1hz8 n GLN 53 Ca 0.06 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.77 1hz8 n GLN 53 Cb 0.04 0.00 0.04 0.00 0.11 0.00 0.00 30.24 30.43 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 3.54 0.00 1.08 1.43 -1.26 -4.95 118.68 118.52 1hz8 s LEU 54 Ca 0.00 2.15 -0.16 0.00 -1.03 0.00 0.00 54.13 55.09 1hz8 s LEU 54 Cb 0.00 -4.57 0.06 0.00 0.03 0.00 0.00 46.19 41.71 1hz8 s LEU 54 CO 0.00 -1.56 0.81 0.00 0.23 0.00 0.00 176.35 175.83 1hz8 s VAL 56 N -2.13 -1.00 0.50 0.00 0.11 0.27 -4.86 120.40 113.31 1hz8 s VAL 56 Ca 0.17 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.15 1hz8 s VAL 56 Cb -0.04 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.36 1hz8 s VAL 56 CO 0.10 0.00 0.84 0.21 -3.33 0.00 0.00 175.10 172.92 1hz8 s ASN 57 N 2.25 6.28 0.00 3.54 2.47 -1.26 -1.32 114.94 126.90 1hz8 s ASN 57 Ca 0.14 1.06 0.00 0.00 0.42 0.00 0.00 52.86 54.48 1hz8 s ASN 57 Cb -0.06 -2.31 0.00 0.00 -1.45 0.00 0.00 41.25 37.43 1hz8 s ASN 57 CO -0.15 -0.63 0.00 0.00 -3.72 0.00 0.00 177.10 172.61 1hz8 n LEU 58 N -2.27 0.00 -4.56 3.21 -0.00 -1.26 -4.85 117.00 107.27 1hz8 n LEU 58 Ca 0.02 0.00 -0.35 0.00 -0.00 0.00 0.00 56.01 55.68 1hz8 n LEU 58 Cb 0.55 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.93 1hz8 n LEU 58 CO 0.54 0.00 1.41 -1.61 -0.00 0.00 0.00 177.39 177.72 1hz8 s GLU 59 N -0.55 3.01 0.00 1.47 8.01 -1.26 -4.20 118.70 125.17 1hz8 s GLU 59 Ca 0.00 -0.42 0.00 0.00 0.01 0.00 0.00 54.97 54.56 1hz8 s GLU 59 Cb 0.00 -4.93 0.00 0.00 -4.31 0.00 0.00 34.13 24.89 1hz8 s GLU 59 CO 0.00 -2.71 0.00 0.41 0.01 0.00 0.00 175.26 172.97 1hz8 n GLY 60 N 6.48 0.00 0.23 -1.39 0.00 -1.26 -4.64 105.19 104.60 1hz8 n GLY 60 Ca 0.29 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.46 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 -1.69 -0.60 3.54 -0.02 0.00 -1.26 -4.96 105.19 100.21 1hz8 n GLY 61 Ca 0.00 -0.33 -0.48 0.00 0.00 0.00 0.00 46.02 45.21 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 -0.54 0.90 -4.18 1.61 4.11 -1.26 -4.86 117.16 112.94 1hz8 n TYR 62 Ca 0.18 0.77 -0.16 0.00 -0.00 0.00 0.00 57.90 58.69 1hz8 n TYR 62 Cb 0.28 -2.20 -0.11 0.00 -0.00 0.00 0.00 39.34 37.31 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 -0.75 0.84 0.43 -3.48 1.02 -0.43 -4.97 119.74 112.41 1hz8 s LYS 63 Ca 0.69 -1.08 -0.04 0.00 0.02 0.00 0.00 55.97 55.57 1hz8 s LYS 63 Cb -0.86 -0.66 -0.04 0.00 -0.52 0.00 0.00 37.83 35.75 1hz8 s LYS 63 CO 0.55 0.12 0.71 0.00 -0.92 0.00 0.00 175.35 175.82 1hz8 n GLN 65 N -2.04 0.00 -4.24 0.00 6.02 -0.04 -4.82 117.38 112.26 1hz8 n GLN 65 Ca -0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 1hz8 n GLN 65 Cb 0.55 0.00 -0.10 0.00 1.02 0.00 0.00 30.24 31.71 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 -0.22 2.20 0.00 0.00 2.13 -1.26 -4.24 120.64 119.24 1hz8 n GLU 67 Ca -0.08 -1.70 0.00 0.00 0.66 0.00 0.00 57.16 56.05 1hz8 n GLU 67 Cb 0.62 -2.06 0.00 0.00 0.27 0.00 0.00 31.44 30.27 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 1.62 0.00 0.28 5.31 4.71 -1.26 -3.58 120.64 127.73 1hz8 n GLU 68 Ca 0.46 0.00 0.18 0.00 -0.01 0.00 0.00 57.16 57.79 1hz8 n GLU 68 Cb 0.72 0.00 0.92 0.00 -1.01 0.00 0.00 31.44 32.07 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 -1.55 0.62 0.00 -1.96 -3.42 103.07 96.75 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 -4.30 3.28 0.37 5.60 0.40 -1.23 -1.49 117.98 120.60 1hz8 s PHE 70 Ca -0.04 1.43 0.04 0.00 -0.60 0.00 0.00 56.93 57.75 1hz8 s PHE 70 Cb 0.12 -2.86 -0.04 0.00 0.51 0.00 0.00 43.02 40.76 1hz8 s PHE 70 CO 0.40 -0.85 0.12 -0.65 0.70 0.00 0.00 175.22 174.94 1hz8 s GLN 71 N -4.56 1.79 -0.68 0.44 -1.52 0.05 -4.67 119.66 110.50 1hz8 s GLN 71 Ca 0.59 -2.06 -0.27 0.00 -1.95 0.00 0.00 55.36 51.67 1hz8 s GLN 71 Cb -0.13 -0.57 0.03 0.00 -0.22 0.00 0.00 33.01 32.12 1hz8 s GLN 71 CO 0.44 -0.40 1.27 -1.17 -0.25 0.00 0.00 175.29 175.18 1hz8 s LEU 72 N -3.53 3.27 0.16 2.90 2.96 -1.26 -2.75 118.68 120.42 1hz8 s LEU 72 Ca 0.29 -0.22 -0.30 0.00 -0.22 0.00 0.00 54.13 53.68 1hz8 s LEU 72 Cb 0.05 -2.78 -0.07 0.00 0.50 0.00 0.00 46.19 43.88 1hz8 s LEU 72 CO 0.15 -1.73 1.16 -0.62 -1.32 0.00 0.00 176.35 173.99 1hz8 s ASP 73 N 3.59 7.16 0.74 3.68 -1.08 -0.49 -4.94 116.67 125.33 1hz8 s ASP 73 Ca 0.39 2.13 -0.11 0.00 -0.52 0.00 0.00 52.55 54.43 1hz8 s ASP 73 Cb -0.08 -2.60 0.03 0.00 -1.46 0.00 0.00 42.92 38.81 1hz8 s ASP 73 CO 0.19 -0.33 1.10 -2.16 0.52 0.00 0.00 175.17 174.49 1hz8 s PRO 74 N -0.01 2.59 0.00 4.34 0.04 -1.26 -0.34 135.00 140.35 1hz8 s PRO 74 Ca 0.53 0.48 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1hz8 s PRO 74 Cb -0.31 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1hz8 s PRO 74 CO 0.34 -1.23 0.00 0.72 0.04 0.00 0.00 177.00 176.88 1hz8 n HIS 75 N -3.14 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 0.57 -1.46 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 -1.39 1.59 -2.24 -1.25 -5.02 114.28 103.94 1hz8 n THR 76 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1hz8 n THR 76 Cb 0.11 -0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.20 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 -1.52 -1.33 -3.90 -0.78 5.02 0.54 -4.98 118.16 111.20 1hz8 n LYS 77 Ca 0.00 0.96 -0.22 0.00 -2.02 0.00 0.00 58.31 57.02 1hz8 n LYS 77 Cb 0.07 -5.21 -0.02 0.00 -0.02 0.00 0.00 35.03 29.86 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 -2.30 3.91 -0.03 7.82 0.00 -1.23 -4.76 121.76 125.17 1hz8 s ALA 78 Ca 0.00 -1.16 -0.10 0.00 0.00 0.00 0.00 51.96 50.70 1hz8 s ALA 78 Cb 0.00 -1.78 -0.05 0.00 0.00 0.00 0.00 23.12 21.29 1hz8 s ALA 78 CO 0.00 0.26 0.29 0.00 0.00 0.00 0.00 175.76 176.31 1hz8 s LYS 80 N -1.29 1.30 -0.49 0.00 0.00 -1.11 -3.08 119.74 115.07 1hz8 s LYS 80 Ca 0.22 -0.52 -0.45 0.00 0.00 0.00 0.00 55.97 55.23 1hz8 s LYS 80 Cb -0.14 0.57 -0.19 0.00 0.00 0.00 0.00 37.83 38.07 1hz8 s LYS 80 CO 0.11 -0.57 1.73 0.00 0.00 0.00 0.00 175.35 176.62 1hz8 n ALA 81 N -0.38 -0.82 0.00 0.59 0.00 -1.26 -0.77 120.51 117.86 1hz8 n ALA 81 Ca -0.15 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1hz8 n ALA 81 Cb 0.64 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.17 1hz8 n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05