#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 7.04 -4.78 3.42 5.15 -1.26 -4.99 115.26 119.84 1utv n ASN 6 Ca 0.00 -3.44 -0.30 0.00 -0.60 0.00 0.00 54.58 50.24 1utv n ASN 6 Cb 0.00 -1.06 0.11 0.00 -0.53 0.00 0.00 39.78 38.30 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 -0.65 4.02 0.87 1.20 0.01 -1.26 -5.04 113.70 112.85 1utv s SER 7 Ca 0.50 1.27 -0.11 0.00 1.31 0.00 0.00 55.95 58.92 1utv s SER 7 Cb 0.39 -1.96 0.11 0.00 0.21 0.00 0.00 66.02 64.77 1utv s SER 7 CO -0.10 -2.26 1.11 -1.81 0.41 0.00 0.00 173.24 170.58 1utv s ASP 8 N -3.82 3.54 0.15 2.44 1.01 -1.26 -4.83 116.67 113.89 1utv s ASP 8 Ca 0.62 1.90 -0.03 0.00 0.71 0.00 0.00 52.55 55.74 1utv s ASP 8 Cb -0.15 -2.48 -0.03 0.00 1.01 0.00 0.00 42.92 41.27 1utv s ASP 8 CO 0.55 -2.66 0.13 0.72 0.21 0.00 0.00 175.17 174.11 1utv s PHE 9 N -2.79 0.77 -0.00 4.23 -0.12 -1.26 -1.29 117.98 117.51 1utv s PHE 9 Ca 0.64 -1.12 0.05 0.00 -0.05 0.00 0.00 56.93 56.44 1utv s PHE 9 Cb -0.20 -0.37 -0.01 0.00 -0.63 0.00 0.00 43.02 41.81 1utv s PHE 9 CO 0.57 -0.59 -0.15 0.08 -0.05 0.00 0.00 175.22 175.09 1utv s VAL 10 N -4.04 1.16 -0.18 -2.49 1.01 0.29 -4.62 120.40 111.53 1utv s VAL 10 Ca 0.24 -0.68 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 1utv s VAL 10 Cb 0.06 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 1utv s VAL 10 CO 0.03 0.29 -0.03 -0.69 0.00 0.00 0.00 175.10 174.70 1utv s VAL 11 N -0.40 3.86 -0.14 2.92 1.01 -0.48 -0.79 120.40 126.37 1utv s VAL 11 Ca 0.05 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.68 1utv s VAL 11 Cb -0.06 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.63 1utv s VAL 11 CO -0.00 0.47 -0.14 -0.63 0.00 0.00 0.00 175.10 174.79 1utv s ILE 12 N 0.67 1.56 -0.24 2.22 1.09 0.33 -0.88 121.20 125.94 1utv s ILE 12 Ca -0.02 -0.63 -0.05 0.00 -1.10 0.00 0.00 60.65 58.85 1utv s ILE 12 Cb -0.14 -1.46 -0.01 0.00 -1.06 0.00 0.00 42.46 39.79 1utv s ILE 12 CO 0.02 0.46 0.00 -0.75 -0.10 0.00 0.00 174.94 174.57 1utv s LYS 13 N 1.40 3.38 0.08 2.79 2.20 -0.00 -0.83 119.74 128.77 1utv s LYS 13 Ca 0.03 -0.64 -0.31 0.00 -0.36 0.00 0.00 55.97 54.70 1utv s LYS 13 Cb -0.13 -3.13 -0.07 0.00 -1.51 0.00 0.00 37.83 32.98 1utv s LYS 13 CO -0.09 -0.24 1.44 0.00 -0.36 0.00 0.00 175.35 176.10 1utv s ALA 14 N 1.51 3.61 -2.04 3.13 0.00 -0.76 -0.81 121.76 126.40 1utv s ALA 14 Ca 0.05 1.08 0.20 0.00 0.00 0.00 0.00 51.96 53.30 1utv s ALA 14 Cb -0.15 -3.58 0.41 0.00 0.00 0.00 0.00 23.12 19.80 1utv s ALA 14 CO -0.01 -0.77 1.34 1.28 0.00 0.00 0.00 175.76 177.60 1utv n LEU 15 N 4.57 3.32 -3.94 0.00 4.77 -0.31 -0.46 117.00 124.95 1utv n LEU 15 Ca 0.13 -1.61 -0.08 0.00 -0.03 0.00 0.00 56.01 54.41 1utv n LEU 15 Cb 0.42 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1utv n LEU 15 CO 0.59 0.75 0.31 -1.83 -1.33 0.00 0.00 177.39 175.88 1utv s GLU 16 N -1.28 1.68 0.51 3.23 -1.05 -1.22 -4.90 118.70 115.67 1utv s GLU 16 Ca 0.35 -1.17 -0.20 0.00 -0.15 0.00 0.00 54.97 53.80 1utv s GLU 16 Cb 0.20 0.53 -0.07 0.00 -0.44 0.00 0.00 34.13 34.36 1utv s GLU 16 CO 0.28 -0.73 1.11 -0.51 0.95 0.00 0.00 175.26 176.35 1utv s ASP 17 N -2.99 5.98 -0.28 0.83 1.01 -1.26 -3.03 116.67 116.92 1utv s ASP 17 Ca 0.18 2.14 0.00 0.00 0.71 0.00 0.00 52.55 55.58 1utv s ASP 17 Cb -0.03 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1utv s ASP 17 CO 0.09 -1.04 0.00 0.61 0.21 0.00 0.00 175.17 175.03 1utv n GLY 18 N 0.13 0.46 3.74 0.21 0.00 -0.81 -4.90 105.19 104.02 1utv n GLY 18 Ca 0.10 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.12 3.27 -0.11 1.61 1.01 -0.70 -4.83 120.40 118.53 1utv s VAL 19 Ca 0.00 1.08 0.01 0.00 0.00 0.00 0.00 61.98 63.08 1utv s VAL 19 Cb 0.00 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1utv s VAL 19 CO 0.00 0.18 -0.15 0.20 0.00 0.00 0.00 175.10 175.33 1utv s ASN 20 N 0.15 3.85 -0.27 3.32 0.01 -0.65 -0.00 114.94 121.34 1utv s ASN 20 Ca 0.54 -0.34 -0.04 0.00 -0.71 0.00 0.00 52.86 52.32 1utv s ASN 20 Cb -0.35 -1.39 0.02 0.00 0.41 0.00 0.00 41.25 39.93 1utv s ASN 20 CO 0.39 0.20 -0.00 -0.69 -1.51 0.00 0.00 177.10 175.50 1utv s VAL 21 N 0.11 3.32 -0.16 1.60 1.01 0.93 -1.68 120.40 125.53 1utv s VAL 21 Ca -0.07 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 1utv s VAL 21 Cb -0.15 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 1utv s VAL 21 CO 0.05 0.13 -0.11 -0.63 0.00 0.00 0.00 175.10 174.55 1utv s ILE 22 N 1.39 3.15 -0.06 2.22 1.01 0.20 -0.05 121.20 129.06 1utv s ILE 22 Ca 0.01 -0.61 -0.15 0.00 0.00 0.00 0.00 60.65 59.90 1utv s ILE 22 Cb -0.17 -2.35 -0.05 0.00 0.01 0.00 0.00 42.46 39.90 1utv s ILE 22 CO -0.01 0.50 0.39 -0.83 0.00 0.00 0.00 174.94 174.99 1utv s GLY 23 N 0.66 2.41 -0.11 6.18 0.00 -0.42 -0.83 107.32 115.21 1utv s GLY 23 Ca -0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 44.72 44.38 1utv s GLY 23 CO 0.02 0.31 -0.02 1.08 0.00 0.00 0.00 173.10 174.49 1utv s LEU 24 N -0.47 3.38 0.27 0.66 1.02 -0.30 -1.21 118.68 122.03 1utv s LEU 24 Ca 0.23 0.00 -0.31 0.00 0.02 0.00 0.00 54.13 54.07 1utv s LEU 24 Cb -0.16 -1.78 -0.12 0.00 0.02 0.00 0.00 46.19 44.15 1utv s LEU 24 CO 0.11 0.29 1.56 0.35 0.02 0.00 0.00 176.35 178.68 1utv n THR 25 N 2.75 0.86 -2.40 5.49 -2.24 0.20 -2.40 114.28 116.54 1utv n THR 25 Ca -0.18 -0.22 -0.37 0.00 -2.27 0.00 0.00 64.05 61.01 1utv n THR 25 Cb 0.53 -1.82 -0.03 0.00 -2.10 0.00 0.00 70.33 66.91 1utv n THR 25 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1utv s ARG 26 N -0.26 4.09 0.00 -0.78 3.52 -0.67 -4.60 118.95 120.25 1utv s ARG 26 Ca 0.67 1.69 0.00 0.00 -0.13 0.00 0.00 55.73 57.96 1utv s ARG 26 Cb -0.54 -2.61 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 1utv s ARG 26 CO 0.47 -0.25 0.00 0.41 -0.81 0.00 0.00 175.30 175.12 1utv n GLY 27 N 0.52 0.52 0.22 8.12 0.00 -1.26 -4.77 105.19 108.54 1utv n GLY 27 Ca 0.05 -2.17 0.02 0.00 0.00 0.00 0.00 46.02 43.92 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 1.45 -2.74 4.61 0.00 -2.05 -3.43 119.26 117.10 1utv h ALA 28 Ca 0.00 -0.25 -0.64 0.00 0.00 0.00 0.00 54.91 54.02 1utv h ALA 28 Cb 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1utv h ALA 28 CO 0.00 0.39 -0.45 0.34 0.00 0.00 0.00 179.25 179.53 1utv s ASP 29 N -6.90 6.42 -0.23 0.00 -1.08 -1.26 -5.09 116.67 108.52 1utv s ASP 29 Ca -0.05 0.44 0.01 0.00 -0.52 0.00 0.00 52.55 52.44 1utv s ASP 29 Cb 0.15 -2.05 0.06 0.00 -1.46 0.00 0.00 42.92 39.62 1utv s ASP 29 CO 0.73 0.29 -0.06 -0.89 0.52 0.00 0.00 175.17 175.76 1utv s THR 30 N -1.25 1.58 0.11 1.71 2.01 -1.26 -4.64 115.64 113.89 1utv s THR 30 Ca 0.25 -1.23 -0.07 0.00 0.31 0.00 0.00 61.69 60.95 1utv s THR 30 Cb -0.13 -1.82 -0.01 0.00 0.01 0.00 0.00 72.50 70.55 1utv s THR 30 CO 0.15 -0.07 0.17 0.00 -0.69 0.00 0.00 174.62 174.18 1utv s ARG 31 N 1.38 0.93 -0.06 4.92 1.70 -1.26 -4.95 118.95 121.60 1utv s ARG 31 Ca -0.06 -1.13 -0.30 0.00 -0.47 0.00 0.00 55.73 53.77 1utv s ARG 31 Cb -0.19 0.32 -0.04 0.00 -0.57 0.00 0.00 34.95 34.48 1utv s ARG 31 CO -0.06 -0.30 1.31 -0.06 -1.08 0.00 0.00 175.30 175.11 1utv s PHE 32 N -3.93 2.92 -0.24 5.89 0.08 -1.26 -0.63 117.98 120.81 1utv s PHE 32 Ca 0.12 0.97 0.14 0.00 0.12 0.00 0.00 56.93 58.27 1utv s PHE 32 Cb 0.05 -3.56 -0.19 0.00 -0.57 0.00 0.00 43.02 38.75 1utv s PHE 32 CO -0.05 -1.96 0.40 -2.39 -0.10 0.00 0.00 175.22 171.12 1utv n HIS 33 N 5.67 0.00 -3.63 0.36 1.44 -0.35 -4.93 115.22 113.78 1utv n HIS 33 Ca 0.13 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.70 1utv n HIS 33 Cb 0.45 -0.20 -0.07 0.00 0.12 0.00 0.00 29.99 30.28 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 -2.72 -0.76 -0.20 -1.40 5.65 -1.25 -5.02 115.29 109.60 1utv s HIS 34 Ca -0.01 1.84 0.01 0.00 0.25 0.00 0.00 55.06 57.14 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 0.57 -0.37 -0.17 0.45 -0.65 0.00 0.00 174.74 174.57 1utv s SER 35 N 0.32 3.51 -0.26 9.88 0.15 -1.26 -1.30 113.70 124.74 1utv s SER 35 Ca -0.00 -0.80 -0.12 0.00 0.70 0.00 0.00 55.95 55.73 1utv s SER 35 Cb -0.05 -1.52 -0.05 0.00 -1.71 0.00 0.00 66.02 62.70 1utv s SER 35 CO 0.01 -0.05 0.26 -0.70 1.20 0.00 0.00 173.24 173.96 1utv s GLU 36 N 1.26 4.02 -0.22 5.44 2.56 0.93 -4.89 118.70 127.80 1utv s GLU 36 Ca 0.02 -0.15 -0.18 0.00 0.00 0.00 0.00 54.97 54.66 1utv s GLU 36 Cb -0.15 -3.61 -0.03 0.00 2.00 0.00 0.00 34.13 32.34 1utv s GLU 36 CO -0.10 -0.13 0.51 0.21 -0.56 0.00 0.00 175.26 175.18 1utv s LYS 37 N 1.62 4.15 -0.12 4.30 2.20 -1.26 -0.05 119.74 130.58 1utv s LYS 37 Ca 0.11 0.37 -0.01 0.00 -0.36 0.00 0.00 55.97 56.08 1utv s LYS 37 Cb -0.15 -3.59 -0.02 0.00 -1.51 0.00 0.00 37.83 32.56 1utv s LYS 37 CO 0.09 -0.21 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.28 1utv s LEU 38 N 1.83 3.04 0.54 5.43 1.43 1.00 -4.97 118.68 126.99 1utv s LEU 38 Ca 0.23 -0.16 -0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1utv s LEU 38 Cb -0.15 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.39 1utv s LEU 38 CO 0.09 0.23 0.79 -1.81 0.23 0.00 0.00 176.35 175.88 1utv s ASP 39 N -0.01 5.40 -0.09 2.29 1.01 -1.26 -1.72 116.67 122.29 1utv s ASP 39 Ca -0.01 0.19 -0.35 0.00 0.71 0.00 0.00 52.55 53.09 1utv s ASP 39 Cb -0.14 -1.16 -0.13 0.00 1.01 0.00 0.00 42.92 42.51 1utv s ASP 39 CO 0.03 -1.07 1.81 1.17 0.21 0.00 0.00 175.17 177.32 1utv n LYS 40 N -2.36 1.95 0.00 8.23 4.81 -1.17 -1.42 118.16 128.19 1utv n LYS 40 Ca 0.06 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 1utv n LYS 40 Cb 0.59 -2.51 0.00 0.00 0.02 0.00 0.00 35.03 33.13 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 4.20 1.74 3.78 3.14 0.00 0.40 -4.98 105.19 113.47 1utv n GLY 41 Ca 0.23 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.56 3.38 -0.06 1.61 2.02 -0.51 -4.79 118.70 119.79 1utv s GLU 42 Ca 0.00 1.50 0.05 0.00 0.02 0.00 0.00 54.97 56.53 1utv s GLU 42 Cb 0.00 -2.02 -0.00 0.00 0.10 0.00 0.00 34.13 32.21 1utv s GLU 42 CO 0.00 -0.80 -0.20 0.08 0.02 0.00 0.00 175.26 174.36 1utv s VAL 43 N -1.94 1.65 -0.06 2.63 1.01 -1.26 -1.83 120.40 120.60 1utv s VAL 43 Ca 0.70 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.90 1utv s VAL 43 Cb -0.21 -1.42 -0.00 0.00 0.00 0.00 0.00 36.38 34.74 1utv s VAL 43 CO 0.28 0.47 -0.19 -0.22 0.00 0.00 0.00 175.10 175.43 1utv s LEU 44 N 0.09 1.94 -0.27 3.92 2.96 -0.01 -5.00 118.68 122.33 1utv s LEU 44 Ca -0.07 -0.42 -0.01 0.00 -0.22 0.00 0.00 54.13 53.42 1utv s LEU 44 Cb -0.13 -1.12 0.04 0.00 0.50 0.00 0.00 46.19 45.48 1utv s LEU 44 CO 0.04 0.16 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.54 1utv s ILE 45 N 0.13 2.73 -0.06 6.68 1.09 -1.26 -0.52 121.20 129.99 1utv s ILE 45 Ca -0.08 -1.28 0.03 0.00 -1.10 0.00 0.00 60.65 58.22 1utv s ILE 45 Cb -0.14 -2.49 0.00 0.00 -1.06 0.00 0.00 42.46 38.78 1utv s ILE 45 CO 0.04 0.06 -0.15 0.00 -0.10 0.00 0.00 174.94 174.78 1utv s ALA 46 N 1.25 1.46 0.40 9.38 0.00 0.03 -4.93 121.76 129.36 1utv s ALA 46 Ca -0.04 -0.59 -0.07 0.00 0.00 0.00 0.00 51.96 51.27 1utv s ALA 46 Cb -0.18 -0.56 -0.05 0.00 0.00 0.00 0.00 23.12 22.32 1utv s ALA 46 CO -0.04 0.20 0.71 -0.65 0.00 0.00 0.00 175.76 175.98 1utv s GLN 47 N 0.36 3.65 0.31 0.00 -0.21 -1.26 -0.55 119.66 121.96 1utv s GLN 47 Ca -0.11 0.22 -0.28 0.00 0.02 0.00 0.00 55.36 55.22 1utv s GLN 47 Cb -0.14 -2.46 -0.09 0.00 1.00 0.00 0.00 33.01 31.31 1utv s GLN 47 CO 0.04 -0.02 1.05 -0.06 -2.12 0.00 0.00 175.29 174.17 1utv s PHE 48 N -2.42 3.57 0.33 0.91 0.08 -0.41 -4.94 117.98 115.10 1utv s PHE 48 Ca 0.48 1.73 0.05 0.00 0.12 0.00 0.00 56.93 59.31 1utv s PHE 48 Cb -0.10 -3.16 -0.03 0.00 -0.57 0.00 0.00 43.02 39.16 1utv s PHE 48 CO 0.36 -0.34 0.22 0.95 -0.10 0.00 0.00 175.22 176.31 1utv s THR 49 N -1.34 0.16 0.45 0.64 -4.23 -0.13 -4.70 115.64 106.49 1utv s THR 49 Ca 0.48 -2.00 0.21 0.00 -1.18 0.00 0.00 61.69 59.20 1utv s THR 49 Cb -0.27 -2.47 0.40 0.00 1.34 0.00 0.00 72.50 71.50 1utv s THR 49 CO 0.34 0.00 1.88 -0.08 -0.54 0.00 0.00 174.62 176.22 1utv h GLU 50 N 2.13 0.29 0.00 3.99 4.81 -2.03 -2.78 114.58 120.99 1utv h GLU 50 Ca -0.29 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1utv h GLU 50 Cb 1.24 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1utv h GLU 50 CO 0.44 0.19 -1.67 0.72 -0.73 0.00 0.00 179.01 177.96 1utv n HIS 51 N -4.45 0.03 -3.95 0.92 8.25 -1.26 -4.62 115.22 110.13 1utv n HIS 51 Ca 0.18 0.01 -0.30 0.00 -0.26 0.00 0.00 57.72 57.35 1utv n HIS 51 Cb 0.73 -0.37 -0.16 0.00 1.12 0.00 0.00 29.99 31.32 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 -3.36 1.55 -0.99 1.59 2.01 -1.05 -1.66 115.64 113.73 1utv s THR 52 Ca -0.03 -1.16 0.10 0.00 0.31 0.00 0.00 61.69 60.91 1utv s THR 52 Cb 0.14 -1.77 0.03 0.00 0.01 0.00 0.00 72.50 70.91 1utv s THR 52 CO 0.89 -0.03 0.68 -1.54 -0.69 0.00 0.00 174.62 173.93 1utv n SER 53 N 4.68 1.40 -3.62 3.53 3.41 -1.01 -0.96 113.62 121.05 1utv n SER 53 Ca -0.13 -1.20 -0.16 0.00 -0.26 0.00 0.00 58.87 57.12 1utv n SER 53 Cb 0.45 0.30 -0.07 0.00 -0.26 0.00 0.00 64.21 64.63 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 -1.13 -1.36 -0.04 7.33 0.00 -1.24 -5.02 121.76 120.30 1utv s ALA 54 Ca 0.09 0.90 0.02 0.00 0.00 0.00 0.00 51.96 52.97 1utv s ALA 54 Cb 0.08 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.25 1utv s ALA 54 CO 0.19 -0.33 -0.07 0.42 0.00 0.00 0.00 175.76 175.97 1utv s ILE 55 N -1.28 0.69 -0.05 0.00 1.01 -1.26 -1.15 121.20 119.16 1utv s ILE 55 Ca -0.12 -0.26 0.05 0.00 0.00 0.00 0.00 60.65 60.32 1utv s ILE 55 Cb -0.02 -0.66 -0.02 0.00 0.01 0.00 0.00 42.46 41.77 1utv s ILE 55 CO 0.07 0.24 -0.20 -0.75 0.00 0.00 0.00 174.94 174.30 1utv s LYS 56 N 0.58 2.53 -0.14 2.79 2.20 -0.01 -4.96 119.74 122.74 1utv s LYS 56 Ca -0.09 -0.82 0.01 0.00 -0.36 0.00 0.00 55.97 54.72 1utv s LYS 56 Cb -0.12 -2.26 0.00 0.00 -1.51 0.00 0.00 37.83 33.94 1utv s LYS 56 CO 0.01 0.48 -0.18 0.08 -0.36 0.00 0.00 175.35 175.38 1utv s VAL 57 N -0.39 2.48 -0.03 4.02 1.01 -1.26 -0.63 120.40 125.60 1utv s VAL 57 Ca 0.04 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.23 1utv s VAL 57 Cb -0.12 -2.02 -0.01 0.00 0.00 0.00 0.00 36.38 34.22 1utv s VAL 57 CO 0.02 0.53 -0.21 -0.60 0.00 0.00 0.00 175.10 174.84 1utv s ARG 58 N 0.72 1.87 0.00 2.72 3.52 -0.68 -4.95 118.95 122.15 1utv s ARG 58 Ca -0.08 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 54.77 1utv s ARG 58 Cb -0.16 -1.73 0.00 0.00 -1.56 0.00 0.00 34.95 31.50 1utv s ARG 58 CO 0.01 0.40 0.00 0.41 -0.81 0.00 0.00 175.30 175.31 1utv n GLY 59 N 2.73 1.08 3.65 8.12 0.00 -1.26 -1.64 105.19 117.87 1utv n GLY 59 Ca -0.16 -2.01 -0.43 0.00 0.00 0.00 0.00 46.02 43.42 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 -1.82 4.15 0.07 1.61 2.20 -1.26 -3.61 119.74 121.08 1utv s LYS 60 Ca 0.00 1.14 -0.11 0.00 -0.36 0.00 0.00 55.97 56.64 1utv s LYS 60 Cb 0.00 -3.68 0.01 0.00 -1.51 0.00 0.00 37.83 32.65 1utv s LYS 60 CO 0.00 -0.72 0.24 0.00 -0.36 0.00 0.00 175.35 174.51 1utv s ALA 61 N 3.30 -0.44 -0.24 3.13 0.00 -0.78 -1.17 121.76 125.56 1utv s ALA 61 Ca 0.42 -0.33 -0.09 0.00 0.00 0.00 0.00 51.96 51.96 1utv s ALA 61 Cb -0.14 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 1utv s ALA 61 CO 0.10 -0.47 0.12 -0.47 0.00 0.00 0.00 175.76 175.04 1utv s TYR 62 N -3.25 3.20 -0.07 0.00 5.04 0.01 -1.33 117.35 120.95 1utv s TYR 62 Ca 0.00 -0.04 0.04 0.00 -2.44 0.00 0.00 57.07 54.63 1utv s TYR 62 Cb 0.02 -2.24 -0.00 0.00 0.35 0.00 0.00 41.96 40.09 1utv s TYR 62 CO -0.08 -0.10 -0.21 0.42 -1.34 0.00 0.00 175.55 174.24 1utv s ILE 63 N 1.24 1.82 -0.06 3.14 1.01 -0.37 -0.82 121.20 127.16 1utv s ILE 63 Ca 0.06 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 59.85 1utv s ILE 63 Cb -0.14 -1.57 -0.02 0.00 0.01 0.00 0.00 42.46 40.74 1utv s ILE 63 CO 0.05 0.51 -0.20 -1.10 0.00 0.00 0.00 174.94 174.20 1utv s GLN 64 N 0.20 2.61 0.24 2.79 -0.21 -0.06 -1.54 119.66 123.68 1utv s GLN 64 Ca -0.12 -0.81 0.03 0.00 0.02 0.00 0.00 55.36 54.48 1utv s GLN 64 Cb -0.15 -2.29 -0.01 0.00 1.00 0.00 0.00 33.01 31.56 1utv s GLN 64 CO 0.06 0.46 0.09 0.25 -2.12 0.00 0.00 175.29 174.02 1utv n THR 65 N 2.77 0.00 0.32 -0.19 -2.24 -0.66 -1.38 114.28 112.90 1utv n THR 65 Ca -0.17 -1.40 0.20 0.00 -2.27 0.00 0.00 64.05 60.41 1utv n THR 65 Cb 0.52 0.52 1.09 0.00 -2.10 0.00 0.00 70.33 70.35 1utv n THR 65 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1utv h ARG 66 N 0.00 0.00 -0.01 -0.78 2.43 -2.01 -2.36 114.38 111.65 1utv h ARG 66 Ca -0.18 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1utv h ARG 66 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1utv h ARG 66 CO 0.29 0.00 -0.20 0.72 -1.51 0.00 0.00 179.97 179.27 1utv n HIS 67 N -3.40 0.00 0.00 2.20 8.25 -1.26 -5.05 115.22 115.96 1utv n HIS 67 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1utv n HIS 67 Cb 0.08 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.14 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 0.56 3.88 -1.41 0.00 -0.89 -5.05 105.19 103.58 1utv n GLY 68 Ca 0.14 -2.22 -0.32 0.00 0.00 0.00 0.00 46.02 43.62 1utv n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1utv s VAL 69 N -0.53 4.94 0.00 1.61 1.01 -1.26 -1.65 120.40 124.52 1utv s VAL 69 Ca 0.00 0.44 -0.14 0.00 0.00 0.00 0.00 61.98 62.28 1utv s VAL 69 Cb 0.00 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.77 1utv s VAL 69 CO 0.00 -0.09 0.29 -0.51 0.00 0.00 0.00 175.10 174.79 1utv s ILE 70 N -1.84 0.07 -0.03 2.22 1.10 -0.59 -5.01 121.20 117.11 1utv s ILE 70 Ca 0.47 -0.54 0.05 0.00 -0.51 0.00 0.00 60.65 60.12 1utv s ILE 70 Cb -0.11 -0.68 -0.01 0.00 0.15 0.00 0.00 42.46 41.81 1utv s ILE 70 CO 0.22 -0.30 -0.19 -1.61 -2.11 0.00 0.00 174.94 170.95 1utv s GLU 71 N -1.61 1.82 0.22 3.50 2.02 -1.26 -1.24 118.70 122.14 1utv s GLU 71 Ca -0.12 -0.70 -0.00 0.00 0.02 0.00 0.00 54.97 54.18 1utv s GLU 71 Cb -0.04 -1.64 -0.04 0.00 0.10 0.00 0.00 34.13 32.50 1utv s GLU 71 CO 0.02 0.34 0.40 -1.54 0.02 0.00 0.00 175.26 174.51 1utv s SER 72 N -0.21 6.37 0.00 -0.19 1.04 -0.44 -4.95 113.70 115.33 1utv s SER 72 Ca 0.01 0.38 0.01 0.00 0.48 0.00 0.00 55.95 56.84 1utv s SER 72 Cb -0.10 -2.00 -0.01 0.00 0.10 0.00 0.00 66.02 64.01 1utv s SER 72 CO 0.01 -0.07 -0.05 -1.61 0.98 0.00 0.00 173.24 172.51 1utv s GLU 73 N -3.45 0.37 0.00 4.02 2.02 -1.24 -1.87 118.70 118.56 1utv s GLU 73 Ca 0.38 -0.22 0.20 0.00 0.02 0.00 0.00 54.97 55.35 1utv s GLU 73 Cb -0.11 -0.34 1.18 0.00 0.10 0.00 0.00 34.13 34.97 1utv s GLU 73 CO 0.30 0.09 1.57 0.41 0.02 0.00 0.00 175.26 177.64