#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 4.25 -4.71 3.42 5.15 -1.26 -5.02 115.26 117.09 1utv n ASN 6 Ca 0.00 -2.56 -0.31 0.00 -0.60 0.00 0.00 54.58 51.12 1utv n ASN 6 Cb 0.00 -0.59 0.13 0.00 -0.53 0.00 0.00 39.78 38.80 1utv n ASN 6 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1utv s SER 7 N -0.67 3.63 0.85 1.20 0.01 -1.26 -5.02 113.70 112.43 1utv s SER 7 Ca 0.40 1.83 -0.13 0.00 1.31 0.00 0.00 55.95 59.37 1utv s SER 7 Cb 0.29 -2.44 0.08 0.00 0.21 0.00 0.00 66.02 64.16 1utv s SER 7 CO 0.15 -2.59 1.01 0.47 0.41 0.00 0.00 173.24 172.68 1utv n ASP 8 N -3.88 0.17 -4.20 2.44 8.00 -1.26 -4.78 116.55 113.04 1utv n ASP 8 Ca 0.09 0.50 -0.12 0.00 0.71 0.00 0.00 54.79 55.98 1utv n ASP 8 Cb 0.53 -1.43 -0.10 0.00 -0.02 0.00 0.00 41.12 40.10 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 -2.28 1.07 0.04 1.24 -0.12 -1.26 -1.51 117.98 115.16 1utv s PHE 9 Ca 0.68 -1.22 0.06 0.00 -0.05 0.00 0.00 56.93 56.41 1utv s PHE 9 Cb -0.27 -0.59 -0.02 0.00 -0.63 0.00 0.00 43.02 41.51 1utv s PHE 9 CO 0.56 -0.47 -0.18 0.14 -0.05 0.00 0.00 175.22 175.22 1utv s VAL 10 N -3.97 1.44 -0.16 -2.49 -7.23 0.28 -4.61 120.40 103.67 1utv s VAL 10 Ca 0.29 -1.14 -0.03 0.00 -1.81 0.00 0.00 61.98 59.29 1utv s VAL 10 Cb 0.07 -1.28 -0.02 0.00 0.56 0.00 0.00 36.38 35.71 1utv s VAL 10 CO 0.06 0.11 -0.04 -0.69 -0.31 0.00 0.00 175.10 174.22 1utv s VAL 11 N -0.84 3.77 -0.13 1.32 1.01 -0.40 -0.88 120.40 124.26 1utv s VAL 11 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1utv s VAL 11 Cb -0.08 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.66 1utv s VAL 11 CO 0.02 0.49 -0.11 -0.63 0.00 0.00 0.00 175.10 174.87 1utv s ILE 12 N 0.49 1.27 -0.28 2.22 1.01 0.76 -0.94 121.20 125.73 1utv s ILE 12 Ca -0.04 -0.45 -0.07 0.00 0.00 0.00 0.00 60.65 60.10 1utv s ILE 12 Cb -0.14 -1.23 -0.00 0.00 0.01 0.00 0.00 42.46 41.09 1utv s ILE 12 CO 0.03 0.41 0.07 -0.75 0.00 0.00 0.00 174.94 174.69 1utv s LYS 13 N 1.56 3.24 0.01 2.79 2.20 -0.12 -0.98 119.74 128.44 1utv s LYS 13 Ca 0.04 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 54.60 1utv s LYS 13 Cb -0.13 -3.32 -0.07 0.00 -1.51 0.00 0.00 37.83 32.80 1utv s LYS 13 CO -0.09 -0.36 1.68 0.00 -0.36 0.00 0.00 175.35 176.22 1utv s ALA 14 N 1.52 3.64 -2.49 3.13 0.00 -0.51 -1.06 121.76 126.00 1utv s ALA 14 Ca 0.04 1.10 0.26 0.00 0.00 0.00 0.00 51.96 53.36 1utv s ALA 14 Cb -0.16 -3.73 0.71 0.00 0.00 0.00 0.00 23.12 19.93 1utv s ALA 14 CO 0.02 -1.27 1.55 1.28 0.00 0.00 0.00 175.76 177.34 1utv n LEU 15 N 6.42 1.86 -4.00 0.00 4.77 -0.04 -0.05 117.00 125.97 1utv n LEU 15 Ca 0.17 -0.61 -0.10 0.00 -0.03 0.00 0.00 56.01 55.44 1utv n LEU 15 Cb 0.42 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.43 1utv n LEU 15 CO 0.63 0.32 0.10 -1.83 -1.33 0.00 0.00 177.39 175.27 1utv s GLU 16 N -2.11 1.42 0.56 3.23 -1.05 -1.21 -4.87 118.70 114.67 1utv s GLU 16 Ca 0.32 -1.26 -0.20 0.00 -0.15 0.00 0.00 54.97 53.68 1utv s GLU 16 Cb 0.20 0.43 -0.05 0.00 -0.44 0.00 0.00 34.13 34.28 1utv s GLU 16 CO 0.37 -0.57 1.19 -0.51 0.95 0.00 0.00 175.26 176.69 1utv s ASP 17 N -3.02 5.48 0.00 0.83 1.01 -1.26 -2.99 116.67 116.71 1utv s ASP 17 Ca 0.23 2.35 0.00 0.00 0.71 0.00 0.00 52.55 55.83 1utv s ASP 17 Cb 0.01 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1utv s ASP 17 CO 0.07 -1.39 0.00 0.61 0.21 0.00 0.00 175.17 174.67 1utv n GLY 18 N 0.42 0.40 3.74 0.21 0.00 -0.64 -4.87 105.19 104.46 1utv n GLY 18 Ca 0.12 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.68 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 2.78 -0.18 1.61 1.01 -0.62 -4.82 120.40 118.18 1utv s VAL 19 Ca 0.00 0.65 -0.03 0.00 0.00 0.00 0.00 61.98 62.60 1utv s VAL 19 Cb 0.00 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.95 1utv s VAL 19 CO 0.00 0.10 -0.06 0.20 0.00 0.00 0.00 175.10 175.34 1utv s ASN 20 N 0.35 4.37 -0.29 3.32 0.01 -0.43 -0.00 114.94 122.26 1utv s ASN 20 Ca 0.59 -0.30 -0.08 0.00 -0.71 0.00 0.00 52.86 52.36 1utv s ASN 20 Cb -0.41 -1.72 -0.00 0.00 0.41 0.00 0.00 41.25 39.53 1utv s ASN 20 CO 0.42 0.08 0.10 -0.69 -1.51 0.00 0.00 177.10 175.51 1utv s VAL 21 N 0.86 4.24 -0.14 1.60 1.01 0.03 -1.14 120.40 126.86 1utv s VAL 21 Ca -0.02 -0.51 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 1utv s VAL 21 Cb -0.15 -3.15 -0.01 0.00 0.00 0.00 0.00 36.38 33.07 1utv s VAL 21 CO 0.01 0.12 -0.14 -0.63 0.00 0.00 0.00 175.10 174.46 1utv s ILE 22 N 1.56 2.95 -0.17 2.22 1.01 0.22 -0.49 121.20 128.50 1utv s ILE 22 Ca 0.04 -0.69 -0.14 0.00 0.00 0.00 0.00 60.65 59.86 1utv s ILE 22 Cb -0.17 -2.24 -0.05 0.00 0.01 0.00 0.00 42.46 40.02 1utv s ILE 22 CO 0.04 0.52 0.30 -0.83 0.00 0.00 0.00 174.94 174.97 1utv s GLY 23 N 0.48 2.18 -0.14 6.18 0.00 -0.31 -0.95 107.32 114.77 1utv s GLY 23 Ca -0.10 -0.48 -0.07 0.00 0.00 0.00 0.00 44.72 44.07 1utv s GLY 23 CO 0.04 0.48 0.10 1.08 0.00 0.00 0.00 173.10 174.80 1utv s LEU 24 N 0.60 4.10 0.24 0.66 1.02 -0.01 -0.52 118.68 124.77 1utv s LEU 24 Ca 0.16 0.29 -0.31 0.00 0.02 0.00 0.00 54.13 54.30 1utv s LEU 24 Cb -0.13 -2.01 -0.11 0.00 0.02 0.00 0.00 46.19 43.96 1utv s LEU 24 CO 0.04 0.32 1.58 0.42 0.02 0.00 0.00 176.35 178.73 1utv s THR 25 N -0.47 2.29 0.35 5.49 -4.23 0.02 -2.66 115.64 116.43 1utv s THR 25 Ca 0.11 0.23 -0.28 0.00 -1.18 0.00 0.00 61.69 60.57 1utv s THR 25 Cb -0.12 -3.15 -0.10 0.00 1.34 0.00 0.00 72.50 70.48 1utv s THR 25 CO 0.02 0.03 1.28 -0.60 -0.54 0.00 0.00 174.62 174.80 1utv s ARG 26 N 0.15 4.25 0.00 3.99 3.52 -0.58 -4.61 118.95 125.68 1utv s ARG 26 Ca 0.66 2.13 0.00 0.00 -0.13 0.00 0.00 55.73 58.39 1utv s ARG 26 Cb -0.46 -2.96 0.00 0.00 -1.56 0.00 0.00 34.95 29.96 1utv s ARG 26 CO 0.41 -0.24 0.00 0.41 -0.81 0.00 0.00 175.30 175.06 1utv n GLY 27 N 0.78 0.58 0.25 8.12 0.00 -1.26 -4.79 105.19 108.87 1utv n GLY 27 Ca 0.01 -2.14 0.10 0.00 0.00 0.00 0.00 46.02 43.99 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 1.46 -3.39 4.61 0.00 -2.05 -3.43 119.26 116.46 1utv h ALA 28 Ca 0.00 -0.13 -0.65 0.00 0.00 0.00 0.00 54.91 54.13 1utv h ALA 28 Cb 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 17.63 1utv h ALA 28 CO 0.00 0.18 -0.70 -0.51 0.00 0.00 0.00 179.25 178.22 1utv s ASP 29 N -6.50 4.66 -0.18 0.00 1.01 -1.26 -5.11 116.67 109.28 1utv s ASP 29 Ca -0.03 -0.32 -0.00 0.00 0.71 0.00 0.00 52.55 52.90 1utv s ASP 29 Cb 0.14 -0.98 0.04 0.00 1.01 0.00 0.00 42.92 43.14 1utv s ASP 29 CO 0.63 0.16 -0.06 -0.89 0.21 0.00 0.00 175.17 175.22 1utv s THR 30 N -1.33 1.24 0.20 -1.27 2.01 -1.26 -4.65 115.64 110.57 1utv s THR 30 Ca 0.24 -0.77 -0.08 0.00 0.31 0.00 0.00 61.69 61.38 1utv s THR 30 Cb -0.11 -1.42 -0.01 0.00 0.01 0.00 0.00 72.50 70.97 1utv s THR 30 CO 0.16 0.10 0.31 0.00 -0.69 0.00 0.00 174.62 174.50 1utv s ARG 31 N 1.57 1.29 -0.08 4.92 1.70 -1.26 -4.95 118.95 122.14 1utv s ARG 31 Ca -0.01 -1.30 -0.29 0.00 -0.47 0.00 0.00 55.73 53.66 1utv s ARG 31 Cb -0.16 0.38 -0.02 0.00 -0.57 0.00 0.00 34.95 34.59 1utv s ARG 31 CO -0.08 -0.48 0.98 -0.06 -1.08 0.00 0.00 175.30 174.58 1utv s PHE 32 N -4.02 3.55 -0.05 5.89 0.08 -1.26 -0.80 117.98 121.36 1utv s PHE 32 Ca 0.23 1.60 0.15 0.00 0.12 0.00 0.00 56.93 59.03 1utv s PHE 32 Cb 0.03 -3.15 -0.22 0.00 -0.57 0.00 0.00 43.02 39.11 1utv s PHE 32 CO 0.05 -0.16 0.33 -2.39 -0.10 0.00 0.00 175.22 172.96 1utv n HIS 33 N 4.68 0.00 -3.62 0.36 1.44 0.32 -4.93 115.22 113.47 1utv n HIS 33 Ca 0.08 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.64 1utv n HIS 33 Cb 0.49 -0.31 -0.07 0.00 0.12 0.00 0.00 29.99 30.22 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 -2.97 -0.67 -0.17 -1.40 5.65 -1.24 -5.01 115.29 109.48 1utv s HIS 34 Ca -0.05 1.50 0.01 0.00 0.25 0.00 0.00 55.06 56.77 1utv s HIS 34 Cb 0.09 0.28 0.03 0.00 -1.18 0.00 0.00 32.58 31.80 1utv s HIS 34 CO 0.60 -0.42 -0.16 0.45 -0.65 0.00 0.00 174.74 174.57 1utv s SER 35 N -0.16 3.01 -0.26 9.88 0.15 -1.26 -1.16 113.70 123.90 1utv s SER 35 Ca -0.04 -0.64 -0.13 0.00 0.70 0.00 0.00 55.95 55.85 1utv s SER 35 Cb -0.03 -1.31 -0.04 0.00 -1.71 0.00 0.00 66.02 62.92 1utv s SER 35 CO 0.04 -0.05 0.28 -0.70 1.20 0.00 0.00 173.24 174.00 1utv s GLU 36 N 1.39 4.02 -0.12 5.44 2.56 0.36 -4.90 118.70 127.44 1utv s GLU 36 Ca 0.04 -0.11 -0.19 0.00 0.00 0.00 0.00 54.97 54.70 1utv s GLU 36 Cb -0.14 -3.62 -0.04 0.00 2.00 0.00 0.00 34.13 32.33 1utv s GLU 36 CO -0.11 -0.15 0.51 0.21 -0.56 0.00 0.00 175.26 175.16 1utv s LYS 37 N 1.68 4.34 -0.05 4.30 2.20 -1.26 -0.79 119.74 130.16 1utv s LYS 37 Ca 0.11 0.50 0.04 0.00 -0.36 0.00 0.00 55.97 56.26 1utv s LYS 37 Cb -0.15 -3.45 -0.02 0.00 -1.51 0.00 0.00 37.83 32.69 1utv s LYS 37 CO 0.09 0.12 -0.16 -0.51 -0.36 0.00 0.00 175.35 174.53 1utv s LEU 38 N 0.74 2.64 0.47 5.43 1.43 1.00 -4.97 118.68 125.43 1utv s LEU 38 Ca 0.27 -0.23 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1utv s LEU 38 Cb -0.15 -1.53 0.01 0.00 0.03 0.00 0.00 46.19 44.55 1utv s LEU 38 CO 0.11 0.34 0.67 -1.81 0.23 0.00 0.00 176.35 175.89 1utv s ASP 39 N -0.70 5.58 0.13 2.29 1.01 -1.26 -1.59 116.67 122.13 1utv s ASP 39 Ca 0.11 -0.05 -0.33 0.00 0.71 0.00 0.00 52.55 52.98 1utv s ASP 39 Cb -0.11 -1.03 -0.13 0.00 1.01 0.00 0.00 42.92 42.67 1utv s ASP 39 CO 0.00 -0.87 1.68 1.17 0.21 0.00 0.00 175.17 177.37 1utv n LYS 40 N -2.09 2.36 0.00 8.23 4.81 -1.16 -1.94 118.16 128.37 1utv n LYS 40 Ca 0.05 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.35 1utv n LYS 40 Cb 0.59 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 32.97 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 3.76 3.33 3.77 3.14 0.00 0.93 -4.95 105.19 115.18 1utv n GLY 41 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.69 3.60 -0.10 1.61 2.02 -0.82 -4.79 118.70 119.54 1utv s GLU 42 Ca 0.00 1.76 0.03 0.00 0.02 0.00 0.00 54.97 56.78 1utv s GLU 42 Cb 0.00 -2.28 0.00 0.00 0.10 0.00 0.00 34.13 31.95 1utv s GLU 42 CO 0.00 -0.68 -0.21 0.08 0.02 0.00 0.00 175.26 174.47 1utv s VAL 43 N -1.59 1.87 -0.10 2.63 1.01 -1.26 -1.42 120.40 121.55 1utv s VAL 43 Ca 0.67 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.76 1utv s VAL 43 Cb -0.28 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 1utv s VAL 43 CO 0.33 0.52 -0.17 -0.22 0.00 0.00 0.00 175.10 175.57 1utv s LEU 44 N 0.47 2.55 -0.26 3.92 2.96 -0.15 -4.97 118.68 123.20 1utv s LEU 44 Ca -0.16 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.40 1utv s LEU 44 Cb -0.17 -1.54 0.05 0.00 0.50 0.00 0.00 46.19 45.03 1utv s LEU 44 CO 0.07 0.22 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.59 1utv s ILE 45 N 0.01 2.43 -0.06 6.68 1.01 -1.26 -0.17 121.20 129.83 1utv s ILE 45 Ca -0.05 -1.42 0.02 0.00 0.00 0.00 0.00 60.65 59.20 1utv s ILE 45 Cb -0.15 -2.35 0.01 0.00 0.01 0.00 0.00 42.46 39.99 1utv s ILE 45 CO 0.05 0.06 -0.10 0.00 0.00 0.00 0.00 174.94 174.94 1utv s ALA 46 N 1.19 1.10 0.53 9.38 0.00 -0.06 -4.93 121.76 128.96 1utv s ALA 46 Ca -0.05 -0.33 -0.07 0.00 0.00 0.00 0.00 51.96 51.51 1utv s ALA 46 Cb -0.19 -0.51 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 1utv s ALA 46 CO -0.05 0.09 0.86 -0.65 0.00 0.00 0.00 175.76 176.01 1utv s GLN 47 N 0.67 3.50 0.38 0.00 -0.21 -1.26 -0.55 119.66 122.19 1utv s GLN 47 Ca -0.13 0.32 -0.24 0.00 0.02 0.00 0.00 55.36 55.33 1utv s GLN 47 Cb -0.15 -2.29 -0.10 0.00 1.00 0.00 0.00 33.01 31.47 1utv s GLN 47 CO 0.03 -0.35 0.98 -0.06 -2.12 0.00 0.00 175.29 173.77 1utv s PHE 48 N -2.88 3.45 0.32 0.91 0.08 -0.57 -4.94 117.98 114.35 1utv s PHE 48 Ca 0.50 1.69 -0.01 0.00 0.12 0.00 0.00 56.93 59.23 1utv s PHE 48 Cb -0.10 -2.97 -0.01 0.00 -0.57 0.00 0.00 43.02 39.37 1utv s PHE 48 CO 0.47 -0.15 0.40 0.95 -0.10 0.00 0.00 175.22 176.78 1utv s THR 49 N -1.79 0.00 0.38 0.64 -4.23 0.61 -4.69 115.64 106.55 1utv s THR 49 Ca 0.56 -1.72 0.15 0.00 -1.18 0.00 0.00 61.69 59.50 1utv s THR 49 Cb -0.17 -2.56 0.37 0.00 1.34 0.00 0.00 72.50 71.47 1utv s THR 49 CO 0.22 0.00 1.78 -0.08 -0.54 0.00 0.00 174.62 176.00 1utv h GLU 50 N 2.17 0.46 0.00 3.99 4.57 -2.02 -2.83 114.58 120.93 1utv h GLU 50 Ca -0.28 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 57.84 1utv h GLU 50 Cb 1.24 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.72 1utv h GLU 50 CO 0.39 0.31 -1.51 0.72 -1.18 0.00 0.00 179.01 177.73 1utv n HIS 51 N -4.66 0.54 -3.98 0.92 8.25 -1.26 -4.57 115.22 110.46 1utv n HIS 51 Ca 0.24 0.16 -0.31 0.00 -0.26 0.00 0.00 57.72 57.56 1utv n HIS 51 Cb 0.79 -0.79 -0.16 0.00 1.12 0.00 0.00 29.99 30.95 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 -3.34 1.69 -0.86 1.59 2.01 -1.07 -1.52 115.64 114.15 1utv s THR 52 Ca -0.04 -1.24 0.08 0.00 0.31 0.00 0.00 61.69 60.80 1utv s THR 52 Cb 0.11 -1.87 0.11 0.00 0.01 0.00 0.00 72.50 70.87 1utv s THR 52 CO 0.84 -0.00 0.89 -1.54 -0.69 0.00 0.00 174.62 174.12 1utv n SER 53 N 4.63 1.97 -3.60 3.53 3.41 -1.09 -0.29 113.62 122.19 1utv n SER 53 Ca -0.13 -1.55 -0.16 0.00 -0.26 0.00 0.00 58.87 56.77 1utv n SER 53 Cb 0.44 -0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 64.27 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 -0.76 -1.67 -0.06 7.33 0.00 -1.24 -5.01 121.76 120.35 1utv s ALA 54 Ca 0.11 1.56 0.01 0.00 0.00 0.00 0.00 51.96 53.64 1utv s ALA 54 Cb 0.07 -0.55 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1utv s ALA 54 CO 0.10 -0.34 -0.07 0.42 0.00 0.00 0.00 175.76 175.88 1utv s ILE 55 N -0.42 0.73 -0.11 0.00 1.01 -1.26 -0.83 121.20 120.31 1utv s ILE 55 Ca -0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 1utv s ILE 55 Cb -0.03 -0.73 -0.03 0.00 0.01 0.00 0.00 42.46 41.69 1utv s ILE 55 CO 0.05 0.27 -0.06 -0.75 0.00 0.00 0.00 174.94 174.45 1utv s LYS 56 N 0.97 3.23 -0.15 2.79 2.20 -0.12 -4.95 119.74 123.70 1utv s LYS 56 Ca -0.10 -0.55 0.01 0.00 -0.36 0.00 0.00 55.97 54.97 1utv s LYS 56 Cb -0.14 -2.74 0.00 0.00 -1.51 0.00 0.00 37.83 33.44 1utv s LYS 56 CO 0.00 0.43 -0.17 0.08 -0.36 0.00 0.00 175.35 175.33 1utv s VAL 57 N -0.17 2.48 -0.13 4.02 1.01 -1.26 -0.61 120.40 125.74 1utv s VAL 57 Ca 0.02 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.20 1utv s VAL 57 Cb -0.13 -2.03 0.01 0.00 0.00 0.00 0.00 36.38 34.22 1utv s VAL 57 CO 0.03 0.52 -0.22 -0.60 0.00 0.00 0.00 175.10 174.83 1utv s ARG 58 N 0.87 3.00 0.00 2.72 3.52 -0.30 -4.95 118.95 123.80 1utv s ARG 58 Ca -0.05 -0.85 0.00 0.00 -0.13 0.00 0.00 55.73 54.70 1utv s ARG 58 Cb -0.15 -2.37 0.00 0.00 -1.56 0.00 0.00 34.95 30.87 1utv s ARG 58 CO -0.02 0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.93 1utv n GLY 59 N 3.89 1.63 3.64 8.12 0.00 -1.26 -1.31 105.19 119.89 1utv n GLY 59 Ca -0.20 -2.05 -0.43 0.00 0.00 0.00 0.00 46.02 43.34 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 -1.94 4.05 -0.00 1.61 2.20 -1.26 -3.91 119.74 120.49 1utv s LYS 60 Ca 0.00 1.36 -0.15 0.00 -0.36 0.00 0.00 55.97 56.82 1utv s LYS 60 Cb 0.00 -3.82 0.02 0.00 -1.51 0.00 0.00 37.83 32.53 1utv s LYS 60 CO 0.00 -0.94 0.33 0.00 -0.36 0.00 0.00 175.35 174.37 1utv s ALA 61 N 3.97 -0.81 -0.22 3.13 0.00 -0.64 -0.86 121.76 126.33 1utv s ALA 61 Ca 0.54 0.29 -0.10 0.00 0.00 0.00 0.00 51.96 52.69 1utv s ALA 61 Cb -0.18 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.03 1utv s ALA 61 CO 0.19 -0.30 0.14 -0.47 0.00 0.00 0.00 175.76 175.31 1utv s TYR 62 N -1.62 3.33 -0.06 0.00 5.04 -0.23 -0.98 117.35 122.83 1utv s TYR 62 Ca -0.11 0.22 0.04 0.00 -2.44 0.00 0.00 57.07 54.77 1utv s TYR 62 Cb -0.04 -2.22 0.00 0.00 0.35 0.00 0.00 41.96 40.05 1utv s TYR 62 CO 0.03 0.13 -0.17 0.42 -1.34 0.00 0.00 175.55 174.61 1utv s ILE 63 N 0.80 1.46 -0.11 3.14 1.01 0.18 -0.94 121.20 126.73 1utv s ILE 63 Ca 0.07 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 60.03 1utv s ILE 63 Cb -0.13 -1.27 -0.01 0.00 0.01 0.00 0.00 42.46 41.06 1utv s ILE 63 CO 0.02 0.42 -0.15 -1.10 0.00 0.00 0.00 174.94 174.14 1utv s GLN 64 N 0.26 3.21 0.38 2.79 -0.21 -0.12 -1.31 119.66 124.66 1utv s GLN 64 Ca -0.09 -0.71 0.04 0.00 0.02 0.00 0.00 55.36 54.62 1utv s GLN 64 Cb -0.14 -2.55 -0.03 0.00 1.00 0.00 0.00 33.01 31.29 1utv s GLN 64 CO 0.04 0.27 0.15 0.95 -2.12 0.00 0.00 175.29 174.58 1utv s THR 65 N 0.19 0.50 0.62 -0.19 -4.23 -0.33 -1.28 115.64 110.92 1utv s THR 65 Ca -0.09 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.71 1utv s THR 65 Cb -0.15 -2.42 0.34 0.00 1.34 0.00 0.00 72.50 71.61 1utv s THR 65 CO 0.05 0.00 1.90 -0.09 -0.54 0.00 0.00 174.62 175.95 1utv h ARG 66 N 1.92 0.00 -0.19 3.99 9.65 -2.01 -0.45 114.38 127.30 1utv h ARG 66 Ca -0.34 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.54 1utv h ARG 66 Cb 1.26 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 1utv h ARG 66 CO 0.54 0.00 0.00 0.72 2.80 0.00 0.00 179.97 184.03 1utv n HIS 67 N -3.39 0.23 0.00 2.20 8.25 -1.26 -5.05 115.22 116.19 1utv n HIS 67 Ca 0.04 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1utv n HIS 67 Cb 0.54 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.65 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 1.31 0.23 3.91 -1.41 0.00 -0.18 -5.04 105.19 104.01 1utv n GLY 68 Ca 0.17 -2.17 -0.32 0.00 0.00 0.00 0.00 46.02 43.70 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 0.00 5.38 0.06 1.61 -7.23 -1.26 -1.18 120.40 117.78 1utv s VAL 69 Ca 0.00 -0.34 -0.14 0.00 -1.81 0.00 0.00 61.98 59.69 1utv s VAL 69 Cb 0.00 -3.59 0.02 0.00 0.56 0.00 0.00 36.38 33.37 1utv s VAL 69 CO 0.00 0.19 0.31 -0.51 -0.31 0.00 0.00 175.10 174.78 1utv s ILE 70 N -1.46 0.09 -0.07 -0.62 1.10 -0.42 -5.01 121.20 114.81 1utv s ILE 70 Ca 0.33 -0.71 0.03 0.00 -0.51 0.00 0.00 60.65 59.79 1utv s ILE 70 Cb -0.13 -1.04 0.01 0.00 0.15 0.00 0.00 42.46 41.45 1utv s ILE 70 CO 0.25 -0.39 -0.16 -1.61 -2.11 0.00 0.00 174.94 170.92 1utv s GLU 71 N -2.94 2.05 0.25 3.50 2.02 -1.26 -0.65 118.70 121.67 1utv s GLU 71 Ca -0.02 -0.58 -0.14 0.00 0.02 0.00 0.00 54.97 54.25 1utv s GLU 71 Cb 0.00 -1.66 -0.08 0.00 0.10 0.00 0.00 34.13 32.49 1utv s GLU 71 CO -0.06 0.12 0.66 -1.54 0.02 0.00 0.00 175.26 174.46 1utv s SER 72 N 0.43 6.80 0.05 -0.19 1.04 -0.16 -4.94 113.70 116.74 1utv s SER 72 Ca -0.13 1.19 0.09 0.00 0.48 0.00 0.00 55.95 57.58 1utv s SER 72 Cb -0.15 -2.33 -0.03 0.00 0.10 0.00 0.00 66.02 63.60 1utv s SER 72 CO 0.05 -0.07 -0.25 -1.61 0.98 0.00 0.00 173.24 172.33 1utv s GLU 73 N -2.57 1.80 0.00 4.02 2.02 -1.25 -1.62 118.70 121.10 1utv s GLU 73 Ca 0.48 -1.12 0.09 0.00 0.02 0.00 0.00 54.97 54.44 1utv s GLU 73 Cb -0.13 -2.00 0.07 0.00 0.10 0.00 0.00 34.13 32.17 1utv s GLU 73 CO 0.19 0.51 0.78 0.41 0.02 0.00 0.00 175.26 177.17