#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 -2.71 2.61 5.66 -1.26 -4.91 114.28 113.67 1hz8 n THR 2 Ca 0.00 -0.38 -0.41 0.00 -3.05 0.00 0.00 64.05 60.21 1hz8 n THR 2 Cb 0.00 -0.94 0.02 0.00 -1.55 0.00 0.00 70.33 67.86 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 -4.41 7.13 0.00 1.09 2.85 -1.26 -4.75 115.26 115.92 1hz8 n ASN 3 Ca 0.04 -3.65 0.06 0.00 -0.11 0.00 0.00 54.58 50.91 1hz8 n ASN 3 Cb 0.55 -1.17 0.33 0.00 1.24 0.00 0.00 39.78 40.73 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 0.15 0.50 -0.08 1.20 -0.00 -1.26 -2.49 120.64 118.66 1hz8 n GLU 4 Ca 0.43 0.00 -0.14 0.00 -0.00 0.00 0.00 57.16 57.45 1hz8 n GLU 4 Cb 0.28 -1.35 -0.03 0.00 -0.00 0.00 0.00 31.44 30.34 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 0.68 -0.52 0.00 0.00 3.38 -1.91 -3.38 115.31 113.56 1hz8 h LEU 6 Ca 0.02 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1hz8 h LEU 6 Cb 1.11 0.39 0.00 0.00 0.09 0.00 0.00 40.66 42.26 1hz8 h LEU 6 CO 0.12 -0.21 0.00 -0.67 0.09 0.00 0.00 178.44 177.77 1hz8 n ASP 7 N -5.41 0.00 -4.47 -0.43 2.03 -1.22 -4.92 116.55 102.13 1hz8 n ASP 7 Ca 0.11 0.00 -0.52 0.00 0.52 0.00 0.00 54.79 54.90 1hz8 n ASP 7 Cb 0.40 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.73 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 2.15 -3.26 1.67 5.03 -1.26 -4.57 115.26 115.02 1hz8 n ASN 8 Ca 0.00 0.52 -0.01 0.00 0.87 0.00 0.00 54.58 55.96 1hz8 n ASN 8 Cb 0.00 -1.24 -0.01 0.00 -1.02 0.00 0.00 39.78 37.51 1hz8 n ASN 8 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1hz8 n ASN 9 N 9.12 -1.58 0.00 6.41 5.15 0.13 -0.28 115.26 134.21 1hz8 n ASN 9 Ca 0.40 -1.08 0.00 0.00 -0.60 0.00 0.00 54.58 53.29 1hz8 n ASN 9 Cb 0.21 -0.48 0.00 0.00 -0.53 0.00 0.00 39.78 38.98 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 3.70 1.94 0.00 8.20 0.00 -1.07 -1.18 105.19 116.76 1hz8 n GLY 10 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.84 0.55 0.00 -0.02 0.00 0.62 -5.05 105.19 99.45 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 -0.91 0.00 0.00 3.41 -1.26 0.20 113.62 115.07 1hz8 n SER 13 Ca 0.00 -1.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 1hz8 n SER 13 Cb 0.00 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 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 -0.44 0.00 -3.94 7.33 8.25 -1.26 -4.87 115.22 120.29 1hz8 n HIS 14 Ca -0.19 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.92 1hz8 n HIS 14 Cb 0.67 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.66 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 2.90 4.12 -0.84 1.59 0.11 -1.25 -4.91 120.40 122.12 1hz8 s VAL 15 Ca 0.00 -0.25 -0.23 0.00 -2.93 0.00 0.00 61.98 58.57 1hz8 s VAL 15 Cb 0.00 -2.89 0.06 0.00 -1.53 0.00 0.00 36.38 32.02 1hz8 s VAL 15 CO 0.00 0.40 1.23 0.00 -3.33 0.00 0.00 175.10 173.40 1hz8 s ASN 17 N 4.08 6.97 -0.85 0.00 2.47 -0.55 -4.91 114.94 122.15 1hz8 s ASN 17 Ca 0.35 -2.82 -0.21 0.00 0.42 0.00 0.00 52.86 50.60 1hz8 s ASN 17 Cb -0.07 -2.36 -0.20 0.00 -1.45 0.00 0.00 41.25 37.18 1hz8 s ASN 17 CO 0.02 -0.74 2.33 -0.67 -3.72 0.00 0.00 177.10 174.32 1hz8 n ASP 18 N 5.29 0.84 -4.10 -4.21 -0.08 -1.26 -1.37 116.55 111.65 1hz8 n ASP 18 Ca 0.29 -1.24 -0.29 0.00 -1.51 0.00 0.00 54.79 52.04 1hz8 n ASP 18 Cb 0.44 -1.34 0.24 0.00 2.34 0.00 0.00 41.12 42.81 1hz8 n ASP 18 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 1hz8 s LEU 19 N 10.57 0.50 0.03 -2.67 2.96 -1.26 -4.81 118.68 124.00 1hz8 s LEU 19 Ca 1.04 1.01 -0.21 0.00 -0.22 0.00 0.00 54.13 55.74 1hz8 s LEU 19 Cb -0.34 -2.81 -0.16 0.00 0.50 0.00 0.00 46.19 43.39 1hz8 s LEU 19 CO 0.22 -4.21 1.30 0.07 -1.32 0.00 0.00 176.35 172.42 1hz8 h LYS 20 N -2.63 0.33 -2.46 1.98 2.10 -2.00 -3.38 116.57 110.51 1hz8 h LYS 20 Ca -0.51 -0.19 -0.22 0.00 -2.00 0.00 0.00 60.65 57.72 1hz8 h LYS 20 Cb 1.32 0.02 -0.32 0.00 -0.90 0.00 0.00 32.23 32.35 1hz8 h LYS 20 CO 0.43 0.76 -0.54 0.42 -2.00 0.00 0.00 179.45 178.52 1hz8 s ILE 21 N -4.15 -0.46 0.00 0.07 1.01 -1.26 -4.51 121.20 111.90 1hz8 s ILE 21 Ca -0.14 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.55 1hz8 s ILE 21 Cb 0.05 -0.64 0.00 0.00 0.01 0.00 0.00 42.46 41.88 1hz8 s ILE 21 CO 0.75 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 176.24 1hz8 n GLY 22 N 5.35 0.54 2.27 6.18 0.00 -1.26 -5.07 105.19 113.20 1hz8 n GLY 22 Ca -0.05 -0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.21 -2.86 -4.13 1.61 4.01 -1.26 -4.77 117.16 109.55 1hz8 n TYR 23 Ca 0.00 0.17 -0.28 0.00 -0.16 0.00 0.00 57.90 57.63 1hz8 n TYR 23 Cb 0.10 -1.14 -0.07 0.00 -0.31 0.00 0.00 39.34 37.92 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 -1.05 2.67 -0.90 -0.72 2.02 -0.47 -4.85 118.70 115.39 1hz8 s GLU 24 Ca 0.36 -0.92 0.00 0.00 0.02 0.00 0.00 54.97 54.43 1hz8 s GLU 24 Cb -0.26 -2.54 0.33 0.00 0.10 0.00 0.00 34.13 31.76 1hz8 s GLU 24 CO 0.53 0.49 1.67 0.00 0.02 0.00 0.00 175.26 177.97 1hz8 n LEU 26 N -0.17 0.00 -4.77 0.00 4.77 -1.19 -4.71 117.00 110.94 1hz8 n LEU 26 Ca 0.45 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 56.03 1hz8 n LEU 26 Cb 0.29 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.33 1hz8 n LEU 26 CO 0.48 -0.77 0.46 0.00 -1.33 0.00 0.00 177.39 176.23 1hz8 h PRO 28 N 4.77 0.00 0.00 0.00 0.13 -1.91 -3.42 132.00 131.57 1hz8 h PRO 28 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1hz8 h PRO 28 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1hz8 h PRO 28 CO 0.67 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.04 1hz8 n ASP 29 N -3.01 0.00 0.09 1.44 5.75 -1.26 -4.97 116.55 114.59 1hz8 n ASP 29 Ca -0.01 0.00 0.10 0.00 -0.01 0.00 0.00 54.79 54.86 1hz8 n ASP 29 Cb 0.05 0.00 0.42 0.00 -1.03 0.00 0.00 41.12 40.56 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 5.00 -1.13 3.29 6.12 0.00 -1.26 -4.87 105.19 112.33 1hz8 n GLY 30 Ca 0.00 0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.22 -0.54 -0.02 1.61 0.40 -1.26 -4.97 117.98 109.97 1hz8 s PHE 31 Ca 0.04 0.66 0.04 0.00 -0.60 0.00 0.00 56.93 57.07 1hz8 s PHE 31 Cb 0.09 -2.85 -0.00 0.00 0.51 0.00 0.00 43.02 40.76 1hz8 s PHE 31 CO 0.32 -5.02 -0.13 -1.14 0.70 0.00 0.00 175.22 169.96 1hz8 s GLN 32 N -4.96 1.22 -0.62 0.44 0.74 -0.47 -4.77 119.66 111.25 1hz8 s GLN 32 Ca 0.68 -0.46 -0.25 0.00 0.05 0.00 0.00 55.36 55.39 1hz8 s GLN 32 Cb -0.15 -1.13 0.05 0.00 1.10 0.00 0.00 33.01 32.87 1hz8 s GLN 32 CO 0.59 0.23 1.03 -1.17 -0.55 0.00 0.00 175.29 175.41 1hz8 s LEU 33 N -0.07 3.97 -0.02 3.68 0.20 -1.26 -1.04 118.68 124.13 1hz8 s LEU 33 Ca 0.01 -0.52 0.02 0.00 0.69 0.00 0.00 54.13 54.33 1hz8 s LEU 33 Cb -0.08 -2.69 -0.03 0.00 -0.43 0.00 0.00 46.19 42.96 1hz8 s LEU 33 CO 0.00 -1.42 0.00 0.55 -0.29 0.00 0.00 176.35 175.20 1hz8 n VAL 34 N 6.19 0.16 0.19 1.68 3.14 -1.26 -4.68 118.33 123.75 1hz8 n VAL 34 Ca 0.01 -0.09 -0.00 0.00 -2.96 0.00 0.00 64.34 61.30 1hz8 n VAL 34 Cb 0.47 -0.88 0.00 0.00 -1.06 0.00 0.00 33.84 32.37 1hz8 n VAL 34 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1hz8 n ALA 35 N -2.18 3.32 -0.60 1.55 0.00 -1.26 -4.78 120.51 116.57 1hz8 n ALA 35 Ca -0.04 -0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 1hz8 n ALA 35 Cb 0.57 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 1.02 -1.98 0.07 0.00 1.13 -1.26 -4.23 117.38 112.13 1hz8 n GLN 36 Ca 0.00 0.30 0.00 0.00 -1.94 0.00 0.00 57.00 55.37 1hz8 n GLN 36 Cb 0.50 -3.98 0.00 0.00 0.11 0.00 0.00 30.24 26.88 1hz8 n GLN 36 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1hz8 n ARG 37 N 0.50 0.00 -2.72 -1.09 3.00 -1.26 -5.07 116.66 110.01 1hz8 n ARG 37 Ca -0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.44 1hz8 n ARG 37 Cb 0.29 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.70 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 -1.27 4.74 -0.09 -0.14 6.06 -1.26 -4.71 118.95 122.29 1hz8 s ARG 38 Ca 0.00 1.48 -0.14 0.00 -2.50 0.00 0.00 55.73 54.57 1hz8 s ARG 38 Cb 0.00 -3.34 -0.05 0.00 0.06 0.00 0.00 34.95 31.62 1hz8 s ARG 38 CO 0.00 0.29 0.34 0.00 -2.50 0.00 0.00 175.30 173.43 1hz8 s GLU 40 N -0.34 1.15 0.20 0.00 2.12 -0.20 -4.80 118.70 116.84 1hz8 s GLU 40 Ca 0.20 -0.09 0.05 0.00 0.36 0.00 0.00 54.97 55.50 1hz8 s GLU 40 Cb -0.15 0.54 -0.04 0.00 0.26 0.00 0.00 34.13 34.75 1hz8 s GLU 40 CO 0.08 -0.43 0.23 0.34 -0.54 0.00 0.00 175.26 174.94 1hz8 s ASP 41 N -1.93 5.82 0.84 -1.70 2.15 -1.26 -1.37 116.67 119.22 1hz8 s ASP 41 Ca -0.05 -0.08 -0.12 0.00 0.43 0.00 0.00 52.55 52.73 1hz8 s ASP 41 Cb -0.00 -1.59 0.10 0.00 -0.30 0.00 0.00 42.92 41.12 1hz8 s ASP 41 CO -0.01 0.00 1.18 -0.51 -0.17 0.00 0.00 175.17 175.66 1hz8 s ILE 42 N -1.92 2.00 -0.31 4.11 2.07 -1.26 -4.98 121.20 120.91 1hz8 s ILE 42 Ca 0.33 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.48 1hz8 s ILE 42 Cb -0.09 -2.96 0.00 0.00 0.13 0.00 0.00 42.46 39.55 1hz8 s ILE 42 CO 0.26 0.00 0.12 -0.62 -1.91 0.00 0.00 174.94 172.79 1hz8 s ASP 43 N -4.50 5.36 0.31 4.50 -1.08 -1.26 -4.83 116.67 115.18 1hz8 s ASP 43 Ca 0.63 -0.67 0.13 0.00 -0.52 0.00 0.00 52.55 52.12 1hz8 s ASP 43 Cb -0.11 -1.94 0.48 0.00 -1.46 0.00 0.00 42.92 39.89 1hz8 s ASP 43 CO 0.50 -0.21 1.66 -0.33 0.52 0.00 0.00 175.17 177.31 1hz8 h GLU 44 N 8.30 0.00 0.38 4.34 3.07 -1.94 -3.33 114.58 125.39 1hz8 h GLU 44 Ca -0.31 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.53 1hz8 h GLU 44 Cb 1.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 1hz8 h GLU 44 CO 0.61 0.52 -0.18 0.00 -1.40 0.00 0.00 179.01 178.57 1hz8 n GLN 46 N -3.93 -0.03 -2.66 0.00 1.13 -1.25 -4.31 117.38 106.33 1hz8 n GLN 46 Ca -0.06 1.07 -0.42 0.00 -1.94 0.00 0.00 57.00 55.65 1hz8 n GLN 46 Cb 0.20 -2.10 -0.03 0.00 0.11 0.00 0.00 30.24 28.42 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 -4.33 7.32 -1.23 1.08 -1.08 -1.24 -4.94 116.67 112.25 1hz8 s ASP 47 Ca -0.06 1.72 -0.19 0.00 -0.52 0.00 0.00 52.55 53.50 1hz8 s ASP 47 Cb 0.26 -2.57 -0.01 0.00 -1.46 0.00 0.00 42.92 39.14 1hz8 s ASP 47 CO 0.69 -0.29 1.95 -0.81 0.52 0.00 0.00 175.17 177.23 1hz8 n PRO 48 N 3.89 2.48 0.00 4.34 -0.04 -1.26 -3.69 135.00 140.72 1hz8 n PRO 48 Ca 0.06 -2.68 0.00 0.00 -0.04 0.00 0.00 63.50 60.85 1hz8 n PRO 48 Cb 0.50 -3.39 0.00 0.00 -0.04 0.00 0.00 33.50 30.58 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 8.82 0.00 0.00 3.54 2.03 -1.26 -5.04 116.55 124.64 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 0.43 0.04 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 -1.70 0.00 -2.70 5.18 -2.24 -1.24 -4.91 114.28 106.67 1hz8 n THR 50 Ca 0.00 0.17 -0.32 0.00 -2.27 0.00 0.00 64.05 61.63 1hz8 n THR 50 Cb 0.00 -0.59 -0.05 0.00 -2.10 0.00 0.00 70.33 67.59 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 1.55 0.00 0.00 0.00 4.64 -1.89 -3.46 113.55 114.40 1hz8 h SER 52 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1hz8 h SER 52 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1hz8 h SER 52 CO 0.62 0.38 0.00 0.00 -0.87 0.00 0.00 176.83 176.96 1hz8 n GLN 53 N -3.63 0.00 -1.67 4.77 1.13 -1.26 -5.07 117.38 111.65 1hz8 n GLN 53 Ca -0.01 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.74 1hz8 n GLN 53 Cb 0.49 0.00 0.05 0.00 0.11 0.00 0.00 30.24 30.88 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 3.24 0.00 1.08 0.20 -1.26 -5.02 118.68 116.92 1hz8 s LEU 54 Ca 0.00 1.74 -0.06 0.00 0.69 0.00 0.00 54.13 56.50 1hz8 s LEU 54 Cb 0.00 -4.51 0.02 0.00 -0.43 0.00 0.00 46.19 41.27 1hz8 s LEU 54 CO 0.00 -1.48 0.33 0.00 -0.29 0.00 0.00 176.35 174.90 1hz8 s VAL 56 N -2.63 -0.70 0.58 0.00 0.11 0.30 -4.90 120.40 113.17 1hz8 s VAL 56 Ca 0.07 -0.30 -0.06 0.00 -2.93 0.00 0.00 61.98 58.75 1hz8 s VAL 56 Cb -0.02 -0.85 -0.00 0.00 -1.53 0.00 0.00 36.38 33.98 1hz8 s VAL 56 CO 0.05 -0.24 0.91 0.21 -3.33 0.00 0.00 175.10 172.69 1hz8 s ASN 57 N 2.39 5.72 0.00 3.54 2.47 -1.26 -1.42 114.94 126.37 1hz8 s ASN 57 Ca 0.11 0.82 0.00 0.00 0.42 0.00 0.00 52.86 54.21 1hz8 s ASN 57 Cb -0.11 -1.85 0.00 0.00 -1.45 0.00 0.00 41.25 37.84 1hz8 s ASN 57 CO -0.24 -1.00 0.00 0.00 -3.72 0.00 0.00 177.10 172.14 1hz8 n LEU 58 N -2.58 0.00 -4.35 3.21 -0.00 -1.26 -4.87 117.00 107.16 1hz8 n LEU 58 Ca 0.04 0.00 -0.30 0.00 -0.00 0.00 0.00 56.01 55.75 1hz8 n LEU 58 Cb 0.57 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.92 1hz8 n LEU 58 CO 0.53 0.00 1.56 1.21 -0.00 0.00 0.00 177.39 180.70 1hz8 n GLU 59 N 0.00 1.31 -0.25 1.47 2.13 -1.26 -4.06 120.64 119.99 1hz8 n GLU 59 Ca 0.00 -2.18 0.00 0.00 0.66 0.00 0.00 57.16 55.64 1hz8 n GLU 59 Cb 0.00 -3.55 0.00 0.00 0.27 0.00 0.00 31.44 28.16 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 5.55 0.00 0.64 8.31 0.00 -1.26 -4.73 105.19 113.70 1hz8 n GLY 60 Ca 0.45 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 -1.51 0.82 2.83 -0.02 0.00 -1.26 -5.00 105.19 101.05 1hz8 n GLY 61 Ca 0.00 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 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 0.20 -1.75 -4.04 1.61 4.11 -1.26 -4.83 117.16 111.20 1hz8 n TYR 62 Ca 0.08 0.55 -0.09 0.00 -0.00 0.00 0.00 57.90 58.44 1hz8 n TYR 62 Cb 0.34 -1.53 -0.09 0.00 -0.00 0.00 0.00 39.34 38.06 1hz8 n TYR 62 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.86 177.07 1hz8 s LYS 63 N -0.86 0.88 0.24 -3.48 2.20 -0.50 -4.97 119.74 113.24 1hz8 s LYS 63 Ca 0.51 -1.23 0.08 0.00 -0.36 0.00 0.00 55.97 54.96 1hz8 s LYS 63 Cb -0.56 0.28 -0.04 0.00 -1.51 0.00 0.00 37.83 36.01 1hz8 s LYS 63 CO 0.54 -0.26 0.10 0.00 -0.36 0.00 0.00 175.35 175.37 1hz8 n GLN 65 N -0.89 0.00 -4.28 0.00 6.02 -1.25 -4.95 117.38 112.04 1hz8 n GLN 65 Ca -0.08 0.00 -0.25 0.00 -0.01 0.00 0.00 57.00 56.67 1hz8 n GLN 65 Cb 0.58 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.76 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 -0.47 4.08 0.00 0.00 4.07 -1.26 -4.75 120.64 122.31 1hz8 n GLU 67 Ca -0.08 -2.93 0.00 0.00 -0.06 0.00 0.00 57.16 54.08 1hz8 n GLU 67 Cb 0.57 -2.76 0.00 0.00 -0.06 0.00 0.00 31.44 29.19 1hz8 n GLU 67 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1hz8 n GLU 68 N 2.86 0.00 0.19 5.31 -0.58 -1.26 -3.32 120.64 123.83 1hz8 n GLU 68 Ca 0.66 0.00 0.18 0.00 -0.42 0.00 0.00 57.16 57.58 1hz8 n GLU 68 Cb 0.26 0.00 0.81 0.00 -0.57 0.00 0.00 31.44 31.94 1hz8 n GLU 68 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1hz8 h GLY 69 N 0.00 0.00 -1.46 0.62 0.00 -1.97 -3.42 103.07 96.84 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 0.39 -1.36 0.00 0.00 0.00 176.54 175.57 1hz8 s PHE 70 N -4.64 3.37 0.28 5.60 0.40 -1.21 -1.52 117.98 120.26 1hz8 s PHE 70 Ca -0.05 1.39 0.03 0.00 -0.60 0.00 0.00 56.93 57.70 1hz8 s PHE 70 Cb 0.15 -2.81 -0.04 0.00 0.51 0.00 0.00 43.02 40.83 1hz8 s PHE 70 CO 0.55 -0.85 0.16 -0.65 0.70 0.00 0.00 175.22 175.12 1hz8 s GLN 71 N -4.83 1.52 -0.67 0.44 -1.52 0.32 -4.60 119.66 110.33 1hz8 s GLN 71 Ca 0.58 -1.85 -0.28 0.00 -1.95 0.00 0.00 55.36 51.86 1hz8 s GLN 71 Cb -0.12 -0.01 0.03 0.00 -0.22 0.00 0.00 33.01 32.69 1hz8 s GLN 71 CO 0.49 -0.44 1.25 -1.17 -0.25 0.00 0.00 175.29 175.17 1hz8 s LEU 72 N -3.33 3.29 0.13 2.90 2.96 -1.26 -2.41 118.68 120.97 1hz8 s LEU 72 Ca 0.37 -0.19 -0.30 0.00 -0.22 0.00 0.00 54.13 53.79 1hz8 s LEU 72 Cb 0.05 -2.83 -0.07 0.00 0.50 0.00 0.00 46.19 43.85 1hz8 s LEU 72 CO 0.17 -1.69 1.17 -0.62 -1.32 0.00 0.00 176.35 174.06 1hz8 s ASP 73 N 3.47 7.13 0.82 3.68 2.15 -0.95 -4.94 116.67 128.03 1hz8 s ASP 73 Ca 0.39 2.11 -0.12 0.00 0.43 0.00 0.00 52.55 55.37 1hz8 s ASP 73 Cb -0.08 -2.59 0.08 0.00 -0.30 0.00 0.00 42.92 40.03 1hz8 s ASP 73 CO 0.20 -0.37 1.12 -2.16 -0.17 0.00 0.00 175.17 173.78 1hz8 s PRO 74 N 0.24 1.92 0.00 4.34 0.04 -1.26 -0.38 135.00 139.90 1hz8 s PRO 74 Ca 0.54 0.47 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1hz8 s PRO 74 Cb -0.31 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1hz8 s PRO 74 CO 0.33 -1.70 0.00 0.72 0.04 0.00 0.00 177.00 176.39 1hz8 n HIS 75 N -3.46 0.00 0.00 0.56 8.25 -1.26 -4.28 115.22 115.04 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 -1.47 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 -1.49 1.59 -2.24 -1.25 -5.02 114.28 103.85 1hz8 n THR 76 Ca 0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1hz8 n THR 76 Cb 0.12 -0.02 -0.07 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 -1.37 -1.22 -3.97 -0.78 5.02 0.49 -4.97 118.16 111.36 1hz8 n LYS 77 Ca 0.00 1.09 -0.37 0.00 -2.02 0.00 0.00 58.31 57.01 1hz8 n LYS 77 Cb 0.02 -5.33 -0.07 0.00 -0.02 0.00 0.00 35.03 29.64 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 -2.60 3.76 0.29 7.82 0.00 -1.22 -4.78 121.76 125.04 1hz8 s ALA 78 Ca 0.00 -0.67 -0.28 0.00 0.00 0.00 0.00 51.96 51.01 1hz8 s ALA 78 Cb 0.00 -1.88 -0.10 0.00 0.00 0.00 0.00 23.12 21.14 1hz8 s ALA 78 CO 0.00 0.60 0.94 0.00 0.00 0.00 0.00 175.76 177.30 1hz8 s LYS 80 N -1.73 1.59 -0.05 0.00 -2.85 -1.01 -4.14 119.74 111.54 1hz8 s LYS 80 Ca 0.47 -0.81 -0.38 0.00 -1.00 0.00 0.00 55.97 54.24 1hz8 s LYS 80 Cb -0.21 0.58 -0.17 0.00 -2.06 0.00 0.00 37.83 35.97 1hz8 s LYS 80 CO 0.27 -0.72 1.46 0.00 0.10 0.00 0.00 175.35 176.46 1hz8 n ALA 81 N -0.44 -0.85 0.00 0.59 0.00 -1.26 -0.52 120.51 118.04 1hz8 n ALA 81 Ca -0.07 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1hz8 n ALA 81 Cb 0.61 -2.11 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