#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1utv n ASN 6 N 0.00 4.65 -4.75 3.42 4.05 -1.26 -5.03 115.26 116.34 1utv n ASN 6 Ca 0.00 -3.13 -0.32 0.00 0.45 0.00 0.00 54.58 51.58 1utv n ASN 6 Cb 0.00 -0.66 0.09 0.00 1.23 0.00 0.00 39.78 40.44 1utv n ASN 6 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1utv s SER 7 N -1.35 4.43 0.95 1.20 0.01 -1.26 -5.01 113.70 112.67 1utv s SER 7 Ca 0.51 1.97 -0.12 0.00 1.31 0.00 0.00 55.95 59.61 1utv s SER 7 Cb 0.40 -2.54 0.08 0.00 0.21 0.00 0.00 66.02 64.17 1utv s SER 7 CO 0.12 -2.09 0.63 0.47 0.41 0.00 0.00 173.24 172.78 1utv n ASP 8 N -3.25 -1.36 -4.20 2.44 8.00 -1.26 -4.75 116.55 112.17 1utv n ASP 8 Ca 0.10 0.33 -0.12 0.00 0.71 0.00 0.00 54.79 55.82 1utv n ASP 8 Cb 0.52 -1.28 -0.10 0.00 -0.02 0.00 0.00 41.12 40.24 1utv n ASP 8 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1utv s PHE 9 N -2.47 1.06 0.02 1.24 -0.12 -1.26 -1.68 117.98 114.77 1utv s PHE 9 Ca 0.60 -1.17 0.08 0.00 -0.05 0.00 0.00 56.93 56.38 1utv s PHE 9 Cb -0.21 -0.59 -0.02 0.00 -0.63 0.00 0.00 43.02 41.56 1utv s PHE 9 CO 0.65 -0.42 -0.23 0.14 -0.05 0.00 0.00 175.22 175.31 1utv s VAL 10 N -3.91 1.84 -0.16 -2.49 -7.23 -0.03 -4.62 120.40 103.80 1utv s VAL 10 Ca 0.27 -1.14 -0.06 0.00 -1.81 0.00 0.00 61.98 59.24 1utv s VAL 10 Cb 0.07 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 35.42 1utv s VAL 10 CO 0.04 0.38 0.03 -0.69 -0.31 0.00 0.00 175.10 174.55 1utv s VAL 11 N -0.68 4.48 -0.15 1.32 1.01 -0.07 -1.36 120.40 124.96 1utv s VAL 11 Ca 0.09 -0.15 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 1utv s VAL 11 Cb -0.09 -2.99 0.03 0.00 0.00 0.00 0.00 36.38 33.33 1utv s VAL 11 CO 0.01 0.49 -0.06 -0.63 0.00 0.00 0.00 175.10 174.90 1utv s ILE 12 N 0.23 1.10 -0.20 2.22 1.01 0.70 -0.85 121.20 125.42 1utv s ILE 12 Ca 0.02 -0.51 -0.07 0.00 0.00 0.00 0.00 60.65 60.09 1utv s ILE 12 Cb -0.13 -1.21 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 1utv s ILE 12 CO 0.01 0.23 0.05 -0.75 0.00 0.00 0.00 174.94 174.48 1utv s LYS 13 N 1.65 3.84 0.10 2.79 2.20 0.03 -0.59 119.74 129.77 1utv s LYS 13 Ca 0.02 -0.41 -0.30 0.00 -0.36 0.00 0.00 55.97 54.92 1utv s LYS 13 Cb -0.14 -3.20 -0.06 0.00 -1.51 0.00 0.00 37.83 32.91 1utv s LYS 13 CO -0.08 0.14 1.19 0.00 -0.36 0.00 0.00 175.35 176.24 1utv s ALA 14 N 0.72 3.40 -2.16 3.13 0.00 -0.49 -0.87 121.76 125.50 1utv s ALA 14 Ca 0.03 0.87 0.20 0.00 0.00 0.00 0.00 51.96 53.05 1utv s ALA 14 Cb -0.14 -3.43 0.33 0.00 0.00 0.00 0.00 23.12 19.88 1utv s ALA 14 CO 0.02 -0.40 1.28 1.28 0.00 0.00 0.00 175.76 177.94 1utv n LEU 15 N 3.47 3.11 -3.63 0.00 4.77 0.32 -0.74 117.00 124.31 1utv n LEU 15 Ca 0.07 -1.43 -0.08 0.00 -0.03 0.00 0.00 56.01 54.54 1utv n LEU 15 Cb 0.46 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.35 1utv n LEU 15 CO 0.55 0.66 0.54 -1.83 -1.33 0.00 0.00 177.39 175.98 1utv s GLU 16 N -1.39 1.32 0.53 3.23 -1.05 -1.22 -4.90 118.70 115.21 1utv s GLU 16 Ca 0.31 -0.62 -0.20 0.00 -0.15 0.00 0.00 54.97 54.31 1utv s GLU 16 Cb 0.19 0.52 -0.06 0.00 -0.44 0.00 0.00 34.13 34.34 1utv s GLU 16 CO 0.27 -0.59 1.13 -0.51 0.95 0.00 0.00 175.26 176.51 1utv s ASP 17 N -2.78 5.80 0.00 0.83 1.01 -1.26 -3.30 116.67 116.97 1utv s ASP 17 Ca 0.07 2.19 0.00 0.00 0.71 0.00 0.00 52.55 55.52 1utv s ASP 17 Cb -0.02 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1utv s ASP 17 CO -0.04 -1.16 0.00 0.61 0.21 0.00 0.00 175.17 174.79 1utv n GLY 18 N 0.20 0.45 3.77 0.21 0.00 -0.92 -4.88 105.19 104.01 1utv n GLY 18 Ca 0.11 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 1utv n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1utv s VAL 19 N -2.00 2.24 -0.16 1.61 1.01 -0.83 -4.82 120.40 117.46 1utv s VAL 19 Ca 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.21 1utv s VAL 19 Cb 0.00 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.23 1utv s VAL 19 CO 0.00 0.05 -0.13 0.20 0.00 0.00 0.00 175.10 175.22 1utv s ASN 20 N -0.00 3.86 -0.36 3.32 0.01 -0.58 -0.56 114.94 120.62 1utv s ASN 20 Ca 0.55 -0.42 -0.10 0.00 -0.71 0.00 0.00 52.86 52.18 1utv s ASN 20 Cb -0.45 -1.61 0.02 0.00 0.41 0.00 0.00 41.25 39.63 1utv s ASN 20 CO 0.56 0.09 0.19 -0.69 -1.51 0.00 0.00 177.10 175.73 1utv s VAL 21 N 0.81 4.49 -0.21 1.60 1.01 0.28 -1.36 120.40 127.03 1utv s VAL 21 Ca -0.04 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 1utv s VAL 21 Cb -0.15 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1utv s VAL 21 CO 0.00 -0.18 0.09 -0.63 0.00 0.00 0.00 175.10 174.39 1utv s ILE 22 N 1.55 4.86 -0.16 2.22 1.01 0.79 -0.60 121.20 130.88 1utv s ILE 22 Ca 0.02 -0.00 -0.17 0.00 0.00 0.00 0.00 60.65 60.50 1utv s ILE 22 Cb -0.19 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.02 1utv s ILE 22 CO 0.06 0.41 0.43 -0.83 0.00 0.00 0.00 174.94 175.01 1utv s GLY 23 N 0.76 2.24 -0.12 6.18 0.00 0.44 -1.34 107.32 115.47 1utv s GLY 23 Ca 0.05 -0.34 -0.07 0.00 0.00 0.00 0.00 44.72 44.35 1utv s GLY 23 CO 0.02 0.77 0.13 1.08 0.00 0.00 0.00 173.10 175.09 1utv s LEU 24 N 0.91 4.30 0.30 0.66 1.02 -0.17 -1.42 118.68 124.27 1utv s LEU 24 Ca 0.22 0.42 -0.30 0.00 0.02 0.00 0.00 54.13 54.50 1utv s LEU 24 Cb -0.15 -2.05 -0.11 0.00 0.02 0.00 0.00 46.19 43.91 1utv s LEU 24 CO 0.08 0.39 1.50 0.42 0.02 0.00 0.00 176.35 178.76 1utv s THR 25 N -0.89 2.31 0.48 5.49 -4.23 0.45 -2.78 115.64 116.45 1utv s THR 25 Ca 0.14 0.27 -0.24 0.00 -1.18 0.00 0.00 61.69 60.68 1utv s THR 25 Cb -0.12 -3.17 -0.07 0.00 1.34 0.00 0.00 72.50 70.48 1utv s THR 25 CO 0.03 0.05 1.33 -0.60 -0.54 0.00 0.00 174.62 174.89 1utv s ARG 26 N -0.83 3.56 0.00 3.99 3.52 -0.55 -4.55 118.95 124.09 1utv s ARG 26 Ca 0.59 2.18 0.00 0.00 -0.13 0.00 0.00 55.73 58.37 1utv s ARG 26 Cb -0.45 -2.49 0.00 0.00 -1.56 0.00 0.00 34.95 30.45 1utv s ARG 26 CO 0.49 -0.84 0.00 0.41 -0.81 0.00 0.00 175.30 174.56 1utv n GLY 27 N 0.63 0.22 0.23 8.12 0.00 -1.26 -4.67 105.19 108.47 1utv n GLY 27 Ca 0.07 -2.29 0.07 0.00 0.00 0.00 0.00 46.02 43.88 1utv n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1utv h ALA 28 N 0.00 1.54 -2.65 4.61 0.00 -2.05 -3.42 119.26 117.29 1utv h ALA 28 Ca 0.00 -0.16 -0.66 0.00 0.00 0.00 0.00 54.91 54.08 1utv h ALA 28 Cb 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 1utv h ALA 28 CO 0.00 0.22 -0.46 0.34 0.00 0.00 0.00 179.25 179.35 1utv s ASP 29 N -6.72 6.42 -0.33 0.00 2.15 -1.26 -5.07 116.67 111.86 1utv s ASP 29 Ca -0.04 0.50 0.03 0.00 0.43 0.00 0.00 52.55 53.47 1utv s ASP 29 Cb 0.15 -2.08 0.09 0.00 -0.30 0.00 0.00 42.92 40.78 1utv s ASP 29 CO 0.66 0.40 0.03 -0.89 -0.17 0.00 0.00 175.17 175.20 1utv s THR 30 N -1.05 2.41 0.18 1.71 2.01 -1.26 -4.59 115.64 115.05 1utv s THR 30 Ca 0.16 -2.13 -0.01 0.00 0.31 0.00 0.00 61.69 60.03 1utv s THR 30 Cb -0.12 -2.67 -0.04 0.00 0.01 0.00 0.00 72.50 69.67 1utv s THR 30 CO 0.05 -0.47 0.09 0.00 -0.69 0.00 0.00 174.62 173.60 1utv s ARG 31 N 0.98 1.11 0.17 4.92 1.70 -1.26 -4.92 118.95 121.65 1utv s ARG 31 Ca 0.06 -1.56 -0.30 0.00 -0.47 0.00 0.00 55.73 53.46 1utv s ARG 31 Cb -0.20 0.19 -0.07 0.00 -0.57 0.00 0.00 34.95 34.29 1utv s ARG 31 CO -0.07 -0.32 1.09 -0.06 -1.08 0.00 0.00 175.30 174.87 1utv s PHE 32 N -4.06 3.61 -0.02 5.89 0.40 -1.26 -0.42 117.98 122.12 1utv s PHE 32 Ca 0.32 1.61 0.06 0.00 -0.60 0.00 0.00 56.93 58.32 1utv s PHE 32 Cb 0.07 -3.26 -0.09 0.00 0.51 0.00 0.00 43.02 40.25 1utv s PHE 32 CO 0.08 -0.56 0.12 -2.39 0.70 0.00 0.00 175.22 173.16 1utv n HIS 33 N 2.44 0.00 -3.67 0.36 1.44 -0.51 -4.85 115.22 110.44 1utv n HIS 33 Ca 0.03 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.60 1utv n HIS 33 Cb 0.46 -0.17 -0.08 0.00 0.12 0.00 0.00 29.99 30.32 1utv n HIS 33 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1utv s HIS 34 N -2.38 -0.58 -0.21 -1.40 5.65 -1.23 -5.01 115.29 110.13 1utv s HIS 34 Ca -0.02 1.32 0.00 0.00 0.25 0.00 0.00 55.06 56.60 1utv s HIS 34 Cb 0.04 0.23 0.05 0.00 -1.18 0.00 0.00 32.58 31.72 1utv s HIS 34 CO 0.26 -0.35 -0.05 0.45 -0.65 0.00 0.00 174.74 174.39 1utv s SER 35 N -0.10 3.48 -0.23 9.88 0.15 -1.26 -0.42 113.70 125.20 1utv s SER 35 Ca -0.03 -0.99 -0.20 0.00 0.70 0.00 0.00 55.95 55.43 1utv s SER 35 Cb -0.03 -1.08 -0.02 0.00 -1.71 0.00 0.00 66.02 63.17 1utv s SER 35 CO 0.03 -0.22 0.59 -0.70 1.20 0.00 0.00 173.24 174.13 1utv s GLU 36 N 1.49 4.14 -0.15 5.44 2.56 0.23 -4.88 118.70 127.53 1utv s GLU 36 Ca -0.03 0.50 -0.19 0.00 0.00 0.00 0.00 54.97 55.24 1utv s GLU 36 Cb -0.18 -3.61 -0.04 0.00 2.00 0.00 0.00 34.13 32.30 1utv s GLU 36 CO -0.07 -0.31 0.54 0.15 -0.56 0.00 0.00 175.26 175.02 1utv s LYS 37 N 2.15 4.29 -0.14 4.30 1.02 -1.26 -0.56 119.74 129.53 1utv s LYS 37 Ca 0.25 0.53 0.01 0.00 0.02 0.00 0.00 55.97 56.78 1utv s LYS 37 Cb -0.16 -3.50 -0.00 0.00 -0.52 0.00 0.00 37.83 33.66 1utv s LYS 37 CO 0.09 -0.01 -0.17 -0.51 -0.92 0.00 0.00 175.35 173.84 1utv s LEU 38 N 1.15 2.42 0.62 3.17 1.43 0.27 -4.98 118.68 122.76 1utv s LEU 38 Ca 0.27 -0.48 -0.06 0.00 -1.03 0.00 0.00 54.13 52.84 1utv s LEU 38 Cb -0.16 -1.54 0.02 0.00 0.03 0.00 0.00 46.19 44.55 1utv s LEU 38 CO 0.11 0.10 0.94 -1.81 0.23 0.00 0.00 176.35 175.92 1utv s ASP 39 N 0.70 5.36 -0.00 2.29 1.01 -1.26 -1.96 116.67 122.81 1utv s ASP 39 Ca -0.08 0.63 -0.36 0.00 0.71 0.00 0.00 52.55 53.46 1utv s ASP 39 Cb -0.16 -1.52 -0.14 0.00 1.01 0.00 0.00 42.92 42.11 1utv s ASP 39 CO 0.02 -1.22 1.63 1.17 0.21 0.00 0.00 175.17 176.97 1utv n LYS 40 N -2.68 1.74 0.00 8.23 4.81 -1.21 -1.85 118.16 127.19 1utv n LYS 40 Ca 0.06 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 1utv n LYS 40 Cb 0.58 -2.37 0.00 0.00 0.02 0.00 0.00 35.03 33.26 1utv n LYS 40 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1utv n GLY 41 N 3.60 2.49 3.76 3.14 0.00 0.09 -4.97 105.19 113.31 1utv n GLY 41 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1utv n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1utv s GLU 42 N -0.63 3.59 -0.09 1.61 2.02 -0.77 -4.70 118.70 119.74 1utv s GLU 42 Ca 0.00 1.97 0.02 0.00 0.02 0.00 0.00 54.97 56.98 1utv s GLU 42 Cb 0.00 -2.41 -0.02 0.00 0.10 0.00 0.00 34.13 31.80 1utv s GLU 42 CO 0.00 -0.75 -0.15 0.08 0.02 0.00 0.00 175.26 174.46 1utv s VAL 43 N -1.43 2.92 -0.09 2.63 1.01 -1.26 -1.40 120.40 122.78 1utv s VAL 43 Ca 0.65 -0.74 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1utv s VAL 43 Cb -0.34 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 33.87 1utv s VAL 43 CO 0.41 0.56 -0.23 -0.22 0.00 0.00 0.00 175.10 175.62 1utv s LEU 44 N -0.14 2.04 -0.29 3.92 2.96 0.24 -4.99 118.68 122.41 1utv s LEU 44 Ca -0.01 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.36 1utv s LEU 44 Cb -0.14 -1.34 0.05 0.00 0.50 0.00 0.00 46.19 45.27 1utv s LEU 44 CO 0.03 0.15 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.56 1utv s ILE 45 N 0.33 2.86 -0.04 6.68 1.01 -1.26 -0.21 121.20 130.56 1utv s ILE 45 Ca -0.17 -1.38 0.04 0.00 0.00 0.00 0.00 60.65 59.14 1utv s ILE 45 Cb -0.17 -2.63 0.00 0.00 0.01 0.00 0.00 42.46 39.67 1utv s ILE 45 CO 0.08 -0.06 -0.15 0.00 0.00 0.00 0.00 174.94 174.80 1utv s ALA 46 N 1.24 1.39 0.51 9.38 0.00 -0.46 -4.94 121.76 128.89 1utv s ALA 46 Ca -0.05 -0.60 -0.06 0.00 0.00 0.00 0.00 51.96 51.26 1utv s ALA 46 Cb -0.19 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.41 1utv s ALA 46 CO -0.02 0.23 0.82 -0.65 0.00 0.00 0.00 175.76 176.14 1utv s GLN 47 N 0.17 3.39 0.35 0.00 -0.21 -1.26 -0.85 119.66 121.24 1utv s GLN 47 Ca -0.06 0.17 -0.23 0.00 0.02 0.00 0.00 55.36 55.26 1utv s GLN 47 Cb -0.12 -2.34 -0.10 0.00 1.00 0.00 0.00 33.01 31.45 1utv s GLN 47 CO 0.02 -0.34 0.92 -0.06 -2.12 0.00 0.00 175.29 173.71 1utv s PHE 48 N -2.82 3.56 0.35 0.91 0.08 -0.68 -4.95 117.98 114.44 1utv s PHE 48 Ca 0.49 1.67 0.04 0.00 0.12 0.00 0.00 56.93 59.25 1utv s PHE 48 Cb -0.10 -2.86 -0.01 0.00 -0.57 0.00 0.00 43.02 39.48 1utv s PHE 48 CO 0.45 0.12 0.39 0.25 -0.10 0.00 0.00 175.22 176.33 1utv n THR 49 N 0.16 0.00 -0.31 0.64 -2.24 -0.26 -4.64 114.28 107.64 1utv n THR 49 Ca 0.03 -2.22 0.15 0.00 -2.27 0.00 0.00 64.05 59.75 1utv n THR 49 Cb 0.51 1.20 0.40 0.00 -2.10 0.00 0.00 70.33 70.35 1utv n THR 49 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1utv h GLU 50 N 0.00 0.61 0.00 -0.78 4.81 -2.03 -3.02 114.58 114.17 1utv h GLU 50 Ca -0.26 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.92 1utv h GLU 50 Cb 1.23 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 1utv h GLU 50 CO 0.36 0.40 -1.16 0.72 -0.73 0.00 0.00 179.01 178.61 1utv n HIS 51 N -4.64 0.86 -3.97 0.92 8.25 -1.26 -4.60 115.22 110.79 1utv n HIS 51 Ca 0.21 0.26 -0.30 0.00 -0.26 0.00 0.00 57.72 57.63 1utv n HIS 51 Cb 0.61 -0.93 -0.16 0.00 1.12 0.00 0.00 29.99 30.64 1utv n HIS 51 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1utv s THR 52 N -3.33 1.53 -0.32 1.59 2.01 -1.14 -1.47 115.64 114.50 1utv s THR 52 Ca -0.02 -0.98 0.04 0.00 0.31 0.00 0.00 61.69 61.05 1utv s THR 52 Cb 0.10 -1.65 -0.02 0.00 0.01 0.00 0.00 72.50 70.94 1utv s THR 52 CO 0.81 0.11 0.33 -1.54 -0.69 0.00 0.00 174.62 173.64 1utv n SER 53 N 4.72 0.60 -3.78 3.53 3.41 -1.12 -1.10 113.62 119.89 1utv n SER 53 Ca -0.14 -0.80 -0.13 0.00 -0.26 0.00 0.00 58.87 57.54 1utv n SER 53 Cb 0.46 0.65 -0.10 0.00 -0.26 0.00 0.00 64.21 64.96 1utv n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1utv s ALA 54 N -1.02 -0.71 -0.07 7.33 0.00 -1.25 -5.01 121.76 121.04 1utv s ALA 54 Ca 0.03 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.50 1utv s ALA 54 Cb 0.03 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.00 1utv s ALA 54 CO 0.12 -0.20 -0.11 0.42 0.00 0.00 0.00 175.76 175.99 1utv s ILE 55 N -0.69 1.09 -0.09 0.00 1.01 -1.26 -1.00 121.20 120.25 1utv s ILE 55 Ca -0.08 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.15 1utv s ILE 55 Cb -0.04 -1.01 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 1utv s ILE 55 CO 0.02 0.35 -0.16 -0.75 0.00 0.00 0.00 174.94 174.41 1utv s LYS 56 N 0.78 2.95 -0.18 2.79 2.20 -0.45 -4.96 119.74 122.87 1utv s LYS 56 Ca -0.12 -0.73 -0.03 0.00 -0.36 0.00 0.00 55.97 54.73 1utv s LYS 56 Cb -0.15 -2.47 -0.02 0.00 -1.51 0.00 0.00 37.83 33.68 1utv s LYS 56 CO 0.02 0.38 -0.05 0.08 -0.36 0.00 0.00 175.35 175.42 1utv s VAL 57 N -0.10 3.50 -0.06 4.02 1.01 -1.26 -0.15 120.40 127.37 1utv s VAL 57 Ca -0.03 -0.47 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1utv s VAL 57 Cb -0.14 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 1utv s VAL 57 CO 0.04 0.46 -0.13 -0.13 0.00 0.00 0.00 175.10 175.34 1utv s ARG 58 N 0.93 2.58 0.00 2.72 0.52 -0.46 -4.94 118.95 120.31 1utv s ARG 58 Ca -0.01 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 54.53 1utv s ARG 58 Cb -0.15 -2.42 0.00 0.00 0.52 0.00 0.00 34.95 32.90 1utv s ARG 58 CO 0.01 0.61 0.00 0.41 0.02 0.00 0.00 175.30 176.35 1utv n GLY 59 N 2.35 0.17 3.64 -3.53 0.00 -1.26 -1.53 105.19 105.04 1utv n GLY 59 Ca -0.17 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 1utv n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1utv s LYS 60 N -1.50 4.19 -0.01 1.61 2.20 -1.26 -3.58 119.74 121.38 1utv s LYS 60 Ca 0.00 0.98 -0.20 0.00 -0.36 0.00 0.00 55.97 56.39 1utv s LYS 60 Cb 0.00 -3.65 0.04 0.00 -1.51 0.00 0.00 37.83 32.71 1utv s LYS 60 CO 0.00 -0.53 0.43 0.00 -0.36 0.00 0.00 175.35 174.88 1utv s ALA 61 N 2.88 -1.08 -0.18 3.13 0.00 -1.01 -0.52 121.76 124.97 1utv s ALA 61 Ca 0.36 0.59 -0.08 0.00 0.00 0.00 0.00 51.96 52.82 1utv s ALA 61 Cb -0.15 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 1utv s ALA 61 CO 0.07 -0.32 0.09 -0.47 0.00 0.00 0.00 175.76 175.13 1utv s TYR 62 N -1.47 3.32 -0.07 0.00 5.04 -0.05 -0.41 117.35 123.72 1utv s TYR 62 Ca -0.12 0.18 0.03 0.00 -2.44 0.00 0.00 57.07 54.72 1utv s TYR 62 Cb -0.03 -2.09 0.01 0.00 0.35 0.00 0.00 41.96 40.20 1utv s TYR 62 CO 0.05 0.24 -0.13 0.42 -1.34 0.00 0.00 175.55 174.78 1utv s ILE 63 N 0.26 1.23 -0.10 3.14 1.01 0.68 -0.79 121.20 126.63 1utv s ILE 63 Ca 0.05 -0.54 0.02 0.00 0.00 0.00 0.00 60.65 60.18 1utv s ILE 63 Cb -0.12 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.22 1utv s ILE 63 CO -0.00 0.37 -0.15 -1.10 0.00 0.00 0.00 174.94 174.06 1utv s GLN 64 N 0.60 3.07 0.29 2.79 -0.21 -0.03 -0.97 119.66 125.20 1utv s GLN 64 Ca -0.14 -0.72 0.03 0.00 0.02 0.00 0.00 55.36 54.55 1utv s GLN 64 Cb -0.16 -2.51 -0.04 0.00 1.00 0.00 0.00 33.01 31.31 1utv s GLN 64 CO 0.04 0.33 0.18 0.95 -2.12 0.00 0.00 175.29 174.67 1utv s THR 65 N 0.03 0.20 0.58 -0.19 -4.23 -0.58 -0.89 115.64 110.55 1utv s THR 65 Ca -0.05 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 58.78 1utv s THR 65 Cb -0.14 -2.50 0.46 0.00 1.34 0.00 0.00 72.50 71.66 1utv s THR 65 CO 0.04 0.00 1.73 -0.09 -0.54 0.00 0.00 174.62 175.76 1utv h ARG 66 N 2.26 0.00 -0.02 3.99 2.43 -2.01 -2.21 114.38 118.82 1utv h ARG 66 Ca -0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1utv h ARG 66 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1utv h ARG 66 CO 0.49 0.00 -0.22 0.72 -1.51 0.00 0.00 179.97 179.44 1utv n HIS 67 N -3.80 0.00 0.00 2.20 8.25 -1.26 -5.06 115.22 115.55 1utv n HIS 67 Ca 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 1utv n HIS 67 Cb 1.12 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.21 1utv n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1utv n GLY 68 N 1.36 0.81 3.44 -1.41 0.00 -0.83 -5.10 105.19 103.46 1utv n GLY 68 Ca 0.12 -1.81 -0.24 0.00 0.00 0.00 0.00 46.02 44.10 1utv n GLY 68 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1utv s VAL 69 N -3.02 2.34 -0.02 1.61 -7.23 -1.26 -1.53 120.40 111.29 1utv s VAL 69 Ca 0.00 -2.27 -0.29 0.00 -1.81 0.00 0.00 61.98 57.61 1utv s VAL 69 Cb 0.00 -2.21 0.08 0.00 0.56 0.00 0.00 36.38 34.82 1utv s VAL 69 CO 0.00 -0.35 0.74 -0.51 -0.31 0.00 0.00 175.10 174.68 1utv s ILE 70 N -2.33 0.00 -0.08 -0.62 2.07 -0.14 -4.99 121.20 115.10 1utv s ILE 70 Ca 0.26 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.52 1utv s ILE 70 Cb -0.05 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.51 1utv s ILE 70 CO 0.12 0.00 -0.13 -1.61 -1.91 0.00 0.00 174.94 171.42 1utv s GLU 71 N -1.92 2.86 0.49 3.50 2.02 -1.26 -0.23 118.70 124.16 1utv s GLU 71 Ca -0.05 -0.67 -0.07 0.00 0.02 0.00 0.00 54.97 54.20 1utv s GLU 71 Cb -0.00 -2.51 -0.04 0.00 0.10 0.00 0.00 34.13 31.67 1utv s GLU 71 CO 0.02 0.48 0.82 -1.54 0.02 0.00 0.00 175.26 175.06 1utv s SER 72 N -0.35 6.32 -0.03 -0.19 1.04 0.46 -4.94 113.70 116.00 1utv s SER 72 Ca 0.04 1.06 0.02 0.00 0.48 0.00 0.00 55.95 57.54 1utv s SER 72 Cb -0.12 -2.30 0.01 0.00 0.10 0.00 0.00 66.02 63.71 1utv s SER 72 CO 0.02 -0.58 -0.06 -1.61 0.98 0.00 0.00 173.24 171.99 1utv s GLU 73 N -4.59 0.81 0.00 4.02 2.02 -1.23 -2.39 118.70 117.32 1utv s GLU 73 Ca 0.50 -0.17 0.26 0.00 0.02 0.00 0.00 54.97 55.57 1utv s GLU 73 Cb -0.10 -0.79 1.53 0.00 0.10 0.00 0.00 34.13 34.87 1utv s GLU 73 CO 0.43 -0.00 1.88 0.41 0.02 0.00 0.00 175.26 178.00