#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 6.73 -4.77 3.42 2.85 -1.26 -5.02 115.26 117.21 1utv n ASN 6 Ca 0.00 -3.77 -0.30 0.00 -0.11 0.00 0.00 54.58 50.40 1utv n ASN 6 Cb 0.00 -0.86 0.10 0.00 1.24 0.00 0.00 39.78 40.26 1utv n ASN 6 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1utv s SER 7 N -2.07 4.29 0.79 1.20 0.01 -1.26 -5.03 113.70 111.63 1utv s SER 7 Ca 0.61 1.54 -0.14 0.00 1.31 0.00 0.00 55.95 59.28 1utv s SER 7 Cb 0.49 -2.27 0.07 0.00 0.21 0.00 0.00 66.02 64.51 1utv s SER 7 CO 0.01 -2.13 1.20 0.47 0.41 0.00 0.00 173.24 173.20 1utv n ASP 8 N -3.56 1.11 -4.14 2.44 8.00 -1.26 -4.81 116.55 114.33 1utv n ASP 8 Ca 0.08 0.62 -0.09 0.00 0.71 0.00 0.00 54.79 56.10 1utv n ASP 8 Cb 0.55 -1.51 -0.10 0.00 -0.02 0.00 0.00 41.12 40.04 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 -2.02 0.79 0.11 1.24 -0.12 -1.26 -1.46 117.98 115.27 1utv s PHE 9 Ca 0.74 -1.15 0.10 0.00 -0.05 0.00 0.00 56.93 56.58 1utv s PHE 9 Cb -0.30 -0.47 -0.04 0.00 -0.63 0.00 0.00 43.02 41.57 1utv s PHE 9 CO 0.50 -0.43 -0.25 0.14 -0.05 0.00 0.00 175.22 175.13 1utv s VAL 10 N -3.95 2.08 -0.18 -2.49 -7.23 0.15 -4.61 120.40 104.16 1utv s VAL 10 Ca 0.18 -1.66 -0.04 0.00 -1.81 0.00 0.00 61.98 58.65 1utv s VAL 10 Cb 0.07 -1.85 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 1utv s VAL 10 CO -0.02 0.07 -0.02 -0.69 -0.31 0.00 0.00 175.10 174.12 1utv s VAL 11 N -1.07 3.88 -0.10 1.32 1.01 -0.24 -1.14 120.40 124.07 1utv s VAL 11 Ca 0.11 -0.35 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1utv s VAL 11 Cb -0.10 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.57 1utv s VAL 11 CO 0.05 0.46 -0.11 -0.63 0.00 0.00 0.00 175.10 174.87 1utv s ILE 12 N 0.71 1.18 -0.19 2.22 1.01 0.29 -0.97 121.20 125.44 1utv s ILE 12 Ca -0.01 -0.44 -0.01 0.00 0.00 0.00 0.00 60.65 60.19 1utv s ILE 12 Cb -0.14 -1.13 0.01 0.00 0.01 0.00 0.00 42.46 41.21 1utv s ILE 12 CO 0.02 0.38 -0.14 -0.75 0.00 0.00 0.00 174.94 174.45 1utv s LYS 13 N 1.21 3.14 0.18 2.79 2.20 0.03 -0.31 119.74 128.98 1utv s LYS 13 Ca -0.04 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 54.52 1utv s LYS 13 Cb -0.14 -2.73 -0.08 0.00 -1.51 0.00 0.00 37.83 33.36 1utv s LYS 13 CO -0.03 -0.20 1.31 0.00 -0.36 0.00 0.00 175.35 176.07 1utv s ALA 14 N 1.34 3.52 -2.29 3.13 0.00 -0.44 -0.64 121.76 126.39 1utv s ALA 14 Ca 0.05 1.09 0.20 0.00 0.00 0.00 0.00 51.96 53.30 1utv s ALA 14 Cb -0.14 -3.48 0.24 0.00 0.00 0.00 0.00 23.12 19.74 1utv s ALA 14 CO -0.09 -0.54 1.20 1.28 0.00 0.00 0.00 175.76 177.61 1utv n LEU 15 N 2.86 2.86 -3.74 0.00 4.77 0.12 -0.85 117.00 123.02 1utv n LEU 15 Ca 0.07 -1.22 -0.08 0.00 -0.03 0.00 0.00 56.01 54.75 1utv n LEU 15 Cb 0.43 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1utv n LEU 15 CO 0.58 0.55 0.45 -1.83 -1.33 0.00 0.00 177.39 175.81 1utv s GLU 16 N -1.51 1.65 0.53 3.23 -1.05 -1.24 -4.89 118.70 115.43 1utv s GLU 16 Ca 0.27 -0.84 -0.19 0.00 -0.15 0.00 0.00 54.97 54.05 1utv s GLU 16 Cb 0.18 0.60 -0.06 0.00 -0.44 0.00 0.00 34.13 34.41 1utv s GLU 16 CO 0.25 -0.75 1.09 -0.51 0.95 0.00 0.00 175.26 176.30 1utv s ASP 17 N -2.87 5.91 0.00 0.83 1.01 -1.26 -3.16 116.67 117.12 1utv s ASP 17 Ca 0.08 2.06 0.00 0.00 0.71 0.00 0.00 52.55 55.40 1utv s ASP 17 Cb -0.05 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.31 1utv s ASP 17 CO 0.01 -1.09 0.00 0.61 0.21 0.00 0.00 175.17 174.92 1utv n GLY 18 N -0.09 0.58 3.76 0.21 0.00 -0.69 -4.88 105.19 104.09 1utv n GLY 18 Ca 0.11 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 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 2.31 -0.17 1.61 1.01 -0.69 -4.80 120.40 117.66 1utv s VAL 19 Ca 0.00 0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.24 1utv s VAL 19 Cb 0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 1utv s VAL 19 CO 0.00 0.06 -0.10 0.20 0.00 0.00 0.00 175.10 175.26 1utv s ASN 20 N 0.11 4.07 -0.32 3.32 0.01 -0.47 -0.00 114.94 121.65 1utv s ASN 20 Ca 0.57 -0.38 -0.06 0.00 -0.71 0.00 0.00 52.86 52.28 1utv s ASN 20 Cb -0.45 -1.66 0.03 0.00 0.41 0.00 0.00 41.25 39.59 1utv s ASN 20 CO 0.52 0.07 0.08 -0.69 -1.51 0.00 0.00 177.10 175.58 1utv s VAL 21 N 0.92 3.71 -0.20 1.60 1.01 0.21 -1.25 120.40 126.40 1utv s VAL 21 Ca -0.02 -1.07 -0.05 0.00 0.00 0.00 0.00 61.98 60.84 1utv s VAL 21 Cb -0.15 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1utv s VAL 21 CO -0.00 -0.11 0.00 -0.63 0.00 0.00 0.00 175.10 174.36 1utv s ILE 22 N 1.40 3.98 -0.21 2.22 1.01 0.14 0.01 121.20 129.75 1utv s ILE 22 Ca -0.01 -0.30 -0.22 0.00 0.00 0.00 0.00 60.65 60.12 1utv s ILE 22 Cb -0.19 -2.80 -0.02 0.00 0.01 0.00 0.00 42.46 39.46 1utv s ILE 22 CO 0.02 0.42 0.69 -0.83 0.00 0.00 0.00 174.94 175.25 1utv s GLY 23 N 1.03 1.98 0.05 6.18 0.00 -0.02 -0.84 107.32 115.70 1utv s GLY 23 Ca 0.02 -0.22 -0.11 0.00 0.00 0.00 0.00 44.72 44.40 1utv s GLY 23 CO 0.02 1.47 0.39 1.08 0.00 0.00 0.00 173.10 176.06 1utv s LEU 24 N 2.18 4.39 0.21 0.66 1.02 0.73 -1.44 118.68 126.43 1utv s LEU 24 Ca 0.31 0.83 -0.30 0.00 0.02 0.00 0.00 54.13 54.99 1utv s LEU 24 Cb -0.16 -2.82 -0.09 0.00 0.02 0.00 0.00 46.19 43.14 1utv s LEU 24 CO 0.10 0.23 1.37 0.42 0.02 0.00 0.00 176.35 178.49 1utv s THR 25 N -1.28 3.00 0.43 5.49 -4.23 -0.28 -2.54 115.64 116.23 1utv s THR 25 Ca 0.29 0.81 -0.26 0.00 -1.18 0.00 0.00 61.69 61.36 1utv s THR 25 Cb -0.15 -3.52 -0.09 0.00 1.34 0.00 0.00 72.50 70.09 1utv s THR 25 CO 0.16 0.12 1.40 -0.60 -0.54 0.00 0.00 174.62 175.15 1utv s ARG 26 N -0.03 3.83 0.00 3.99 3.52 -0.34 -4.54 118.95 125.38 1utv s ARG 26 Ca 0.59 2.36 0.00 0.00 -0.13 0.00 0.00 55.73 58.55 1utv s ARG 26 Cb -0.39 -2.73 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 1utv s ARG 26 CO 0.39 -0.68 0.00 0.41 -0.81 0.00 0.00 175.30 174.61 1utv n GLY 27 N 0.59 0.48 0.27 8.12 0.00 -1.26 -4.72 105.19 108.68 1utv n GLY 27 Ca 0.04 -2.18 0.07 0.00 0.00 0.00 0.00 46.02 43.95 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 1.91 -2.71 4.61 0.00 -2.05 -3.42 119.26 117.60 1utv h ALA 28 Ca 0.00 -0.01 -0.61 0.00 0.00 0.00 0.00 54.91 54.29 1utv h ALA 28 Cb 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1utv h ALA 28 CO 0.00 0.08 -0.34 0.34 0.00 0.00 0.00 179.25 179.33 1utv s ASP 29 N -6.97 6.54 -0.32 0.00 2.15 -1.26 -5.08 116.67 111.72 1utv s ASP 29 Ca -0.06 0.63 0.02 0.00 0.43 0.00 0.00 52.55 53.57 1utv s ASP 29 Cb 0.17 -2.11 0.10 0.00 -0.30 0.00 0.00 42.92 40.78 1utv s ASP 29 CO 0.69 0.21 0.07 -0.89 -0.17 0.00 0.00 175.17 175.08 1utv s THR 30 N -1.36 1.58 0.16 1.71 2.01 -1.26 -4.60 115.64 113.89 1utv s THR 30 Ca 0.31 -1.88 -0.02 0.00 0.31 0.00 0.00 61.69 60.41 1utv s THR 30 Cb -0.13 -2.18 -0.04 0.00 0.01 0.00 0.00 72.50 70.16 1utv s THR 30 CO 0.18 -0.64 0.11 0.00 -0.69 0.00 0.00 174.62 173.58 1utv s ARG 31 N 1.26 1.07 0.19 4.92 1.70 -1.26 -4.91 118.95 121.91 1utv s ARG 31 Ca 0.10 -1.49 -0.30 0.00 -0.47 0.00 0.00 55.73 53.57 1utv s ARG 31 Cb -0.18 0.27 -0.08 0.00 -0.57 0.00 0.00 34.95 34.39 1utv s ARG 31 CO -0.17 -0.33 1.13 -0.06 -1.08 0.00 0.00 175.30 174.79 1utv s PHE 32 N -4.09 3.54 -0.02 5.89 0.40 -1.26 -1.13 117.98 121.32 1utv s PHE 32 Ca 0.30 1.56 0.10 0.00 -0.60 0.00 0.00 56.93 58.28 1utv s PHE 32 Cb 0.07 -3.32 -0.15 0.00 0.51 0.00 0.00 43.02 40.13 1utv s PHE 32 CO 0.06 -0.78 0.20 -2.39 0.70 0.00 0.00 175.22 173.01 1utv n HIS 33 N 2.27 0.00 -3.62 0.36 1.44 -0.52 -4.87 115.22 110.28 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 -0.24 -0.07 0.00 0.12 0.00 0.00 29.99 30.26 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 -2.63 -0.75 -0.27 -1.40 5.65 -1.24 -5.02 115.29 109.63 1utv s HIS 34 Ca -0.04 1.78 0.02 0.00 0.25 0.00 0.00 55.06 57.08 1utv s HIS 34 Cb 0.06 0.29 0.06 0.00 -1.18 0.00 0.00 32.58 31.81 1utv s HIS 34 CO 0.40 -0.39 -0.08 0.45 -0.65 0.00 0.00 174.74 174.47 1utv s SER 35 N 0.22 4.55 -0.23 9.88 0.15 -1.26 -0.84 113.70 126.18 1utv s SER 35 Ca -0.01 -1.45 -0.23 0.00 0.70 0.00 0.00 55.95 54.96 1utv s SER 35 Cb -0.05 -1.58 -0.01 0.00 -1.71 0.00 0.00 66.02 62.67 1utv s SER 35 CO 0.01 -0.22 0.77 -0.70 1.20 0.00 0.00 173.24 174.30 1utv s GLU 36 N 1.11 4.19 -0.08 5.44 2.56 0.10 -4.88 118.70 127.14 1utv s GLU 36 Ca -0.07 0.85 -0.21 0.00 0.00 0.00 0.00 54.97 55.54 1utv s GLU 36 Cb -0.20 -3.62 -0.04 0.00 2.00 0.00 0.00 34.13 32.27 1utv s GLU 36 CO -0.05 -0.43 0.61 0.15 -0.56 0.00 0.00 175.26 174.98 1utv s LYS 37 N 2.54 4.39 -0.07 4.30 3.01 -1.26 -0.62 119.74 132.04 1utv s LYS 37 Ca 0.33 0.70 0.05 0.00 -1.01 0.00 0.00 55.97 56.04 1utv s LYS 37 Cb -0.16 -3.43 -0.01 0.00 -1.01 0.00 0.00 37.83 33.22 1utv s LYS 37 CO 0.09 0.13 -0.22 -0.51 0.51 0.00 0.00 175.35 175.35 1utv s LEU 38 N 0.63 2.26 0.40 3.17 1.43 0.99 -4.98 118.68 122.59 1utv s LEU 38 Ca 0.33 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 52.97 1utv s LEU 38 Cb -0.17 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 1utv s LEU 38 CO 0.15 0.25 0.65 -1.81 0.23 0.00 0.00 176.35 175.81 1utv s ASP 39 N -0.17 6.28 0.10 2.29 1.01 -1.26 -1.70 116.67 123.22 1utv s ASP 39 Ca -0.03 0.65 -0.35 0.00 0.71 0.00 0.00 52.55 53.53 1utv s ASP 39 Cb -0.14 -2.12 -0.15 0.00 1.01 0.00 0.00 42.92 41.52 1utv s ASP 39 CO 0.04 -0.41 1.49 1.17 0.21 0.00 0.00 175.17 177.67 1utv n LYS 40 N -1.97 1.65 0.00 8.23 4.81 -1.19 -1.34 118.16 128.35 1utv n LYS 40 Ca -0.03 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1utv n LYS 40 Cb 0.56 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.30 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 3.09 3.18 3.76 3.14 0.00 -0.03 -4.97 105.19 113.36 1utv n GLY 41 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.45 3.37 -0.08 1.61 2.02 -0.45 -4.70 118.70 120.01 1utv s GLU 42 Ca 0.00 2.08 0.05 0.00 0.02 0.00 0.00 54.97 57.11 1utv s GLU 42 Cb 0.00 -2.32 -0.00 0.00 0.10 0.00 0.00 34.13 31.90 1utv s GLU 42 CO 0.00 -0.95 -0.24 0.08 0.02 0.00 0.00 175.26 174.16 1utv s VAL 43 N -1.39 2.04 -0.12 2.63 1.01 -1.26 -1.32 120.40 121.99 1utv s VAL 43 Ca 0.68 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1utv s VAL 43 Cb -0.36 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 1utv s VAL 43 CO 0.43 0.56 -0.17 -0.22 0.00 0.00 0.00 175.10 175.71 1utv s LEU 44 N 0.13 2.49 -0.26 3.92 2.96 0.58 -4.98 118.68 123.52 1utv s LEU 44 Ca -0.12 -0.42 -0.02 0.00 -0.22 0.00 0.00 54.13 53.35 1utv s LEU 44 Cb -0.16 -1.54 0.03 0.00 0.50 0.00 0.00 46.19 45.01 1utv s LEU 44 CO 0.07 0.16 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.58 1utv s ILE 45 N 0.40 3.00 -0.04 6.68 1.01 -1.26 -0.55 121.20 130.44 1utv s ILE 45 Ca -0.13 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.53 1utv s ILE 45 Cb -0.17 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 39.77 1utv s ILE 45 CO 0.06 0.16 -0.11 0.00 0.00 0.00 0.00 174.94 175.05 1utv s ALA 46 N 1.34 1.10 0.43 9.38 0.00 -0.29 -4.94 121.76 128.78 1utv s ALA 46 Ca -0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 51.96 51.47 1utv s ALA 46 Cb -0.17 -0.43 -0.05 0.00 0.00 0.00 0.00 23.12 22.47 1utv s ALA 46 CO -0.03 0.15 0.77 -0.65 0.00 0.00 0.00 175.76 176.00 1utv s GLN 47 N 0.33 3.66 0.45 0.00 -0.21 -1.26 -0.68 119.66 121.96 1utv s GLN 47 Ca -0.07 0.32 -0.22 0.00 0.02 0.00 0.00 55.36 55.41 1utv s GLN 47 Cb -0.12 -2.40 -0.08 0.00 1.00 0.00 0.00 33.01 31.42 1utv s GLN 47 CO 0.02 -0.10 1.08 -0.06 -2.12 0.00 0.00 175.29 174.11 1utv s PHE 48 N -2.52 3.03 0.30 0.91 0.08 -0.53 -4.95 117.98 114.30 1utv s PHE 48 Ca 0.49 1.59 -0.01 0.00 0.12 0.00 0.00 56.93 59.11 1utv s PHE 48 Cb -0.10 -3.19 0.01 0.00 -0.57 0.00 0.00 43.02 39.16 1utv s PHE 48 CO 0.37 -1.00 0.42 0.25 -0.10 0.00 0.00 175.22 175.16 1utv n THR 49 N -0.54 0.00 -0.34 0.64 -2.24 -0.49 -4.71 114.28 106.60 1utv n THR 49 Ca 0.07 -1.53 0.06 0.00 -2.27 0.00 0.00 64.05 60.39 1utv n THR 49 Cb 0.50 0.94 0.25 0.00 -2.10 0.00 0.00 70.33 69.91 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 0.97 0.00 -0.78 4.81 -2.03 -3.11 114.58 114.45 1utv h GLU 50 Ca -0.23 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 58.81 1utv h GLU 50 Cb 1.02 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 1utv h GLU 50 CO 0.31 0.64 -1.18 0.45 -0.73 0.00 0.00 179.01 178.51 1utv h HIS 51 N 1.00 0.00 -3.45 0.92 3.86 -1.95 -3.42 115.15 112.12 1utv h HIS 51 Ca 0.45 0.00 -0.66 0.00 -1.16 0.00 0.00 60.37 59.00 1utv h HIS 51 Cb 0.37 0.00 -0.36 0.00 1.06 0.00 0.00 27.41 28.48 1utv h HIS 51 CO -0.00 0.47 -0.83 0.99 0.86 0.00 0.00 177.93 179.43 1utv s THR 52 N -3.00 1.99 -0.56 2.45 2.01 -1.18 -1.20 115.64 116.15 1utv s THR 52 Ca -0.01 -1.21 0.06 0.00 0.31 0.00 0.00 61.69 60.84 1utv s THR 52 Cb 0.09 -1.97 0.00 0.00 0.01 0.00 0.00 72.50 70.63 1utv s THR 52 CO 0.79 0.24 0.50 -1.54 -0.69 0.00 0.00 174.62 173.92 1utv n SER 53 N 4.57 0.98 -3.71 3.53 3.41 -1.05 -1.40 113.62 119.94 1utv n SER 53 Ca -0.17 -0.99 -0.14 0.00 -0.26 0.00 0.00 58.87 57.31 1utv n SER 53 Cb 0.46 0.43 -0.08 0.00 -0.26 0.00 0.00 64.21 64.76 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 -0.96 -0.98 -0.08 7.33 0.00 -1.24 -5.00 121.76 120.84 1utv s ALA 54 Ca 0.05 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.53 1utv s ALA 54 Cb 0.05 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.26 1utv s ALA 54 CO 0.14 -0.29 -0.08 0.42 0.00 0.00 0.00 175.76 175.96 1utv s ILE 55 N -1.35 0.91 -0.10 0.00 1.01 -1.26 -0.19 121.20 120.22 1utv s ILE 55 Ca -0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 60.65 60.23 1utv s ILE 55 Cb -0.04 -0.90 -0.03 0.00 0.01 0.00 0.00 42.46 41.50 1utv s ILE 55 CO 0.05 0.33 -0.05 -0.75 0.00 0.00 0.00 174.94 174.51 1utv s LYS 56 N 1.25 3.10 -0.18 2.79 2.20 -0.02 -4.95 119.74 123.94 1utv s LYS 56 Ca -0.04 -0.53 -0.01 0.00 -0.36 0.00 0.00 55.97 55.02 1utv s LYS 56 Cb -0.14 -2.72 -0.00 0.00 -1.51 0.00 0.00 37.83 33.46 1utv s LYS 56 CO -0.03 0.51 -0.11 0.08 -0.36 0.00 0.00 175.35 175.44 1utv s VAL 57 N -0.38 2.92 -0.10 4.02 1.01 -1.26 -0.68 120.40 125.92 1utv s VAL 57 Ca 0.06 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1utv s VAL 57 Cb -0.12 -2.27 -0.02 0.00 0.00 0.00 0.00 36.38 33.97 1utv s VAL 57 CO 0.02 0.48 -0.16 -0.13 0.00 0.00 0.00 175.10 175.32 1utv s ARG 58 N 1.08 3.02 0.00 2.72 0.52 -0.38 -4.93 118.95 120.98 1utv s ARG 58 Ca 0.00 -0.73 0.00 0.00 -0.52 0.00 0.00 55.73 54.48 1utv s ARG 58 Cb -0.15 -2.47 0.00 0.00 0.52 0.00 0.00 34.95 32.85 1utv s ARG 58 CO -0.03 0.34 0.00 0.41 0.02 0.00 0.00 175.30 176.04 1utv n GLY 59 N 3.14 1.30 3.64 -3.53 0.00 -1.26 -1.36 105.19 107.11 1utv n GLY 59 Ca -0.18 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.38 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 -1.84 4.12 0.04 1.61 2.20 -1.26 -3.60 119.74 121.02 1utv s LYS 60 Ca 0.00 1.07 -0.16 0.00 -0.36 0.00 0.00 55.97 56.51 1utv s LYS 60 Cb 0.00 -3.69 0.03 0.00 -1.51 0.00 0.00 37.83 32.66 1utv s LYS 60 CO 0.00 -0.73 0.37 0.00 -0.36 0.00 0.00 175.35 174.63 1utv s ALA 61 N 3.29 -0.87 -0.14 3.13 0.00 -0.90 0.10 121.76 126.37 1utv s ALA 61 Ca 0.41 0.19 -0.04 0.00 0.00 0.00 0.00 51.96 52.53 1utv s ALA 61 Cb -0.14 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 1utv s ALA 61 CO 0.11 -0.44 -0.02 -0.47 0.00 0.00 0.00 175.76 174.94 1utv s TYR 62 N -2.48 3.07 -0.06 0.00 5.04 0.19 -0.82 117.35 122.29 1utv s TYR 62 Ca -0.05 -0.16 0.02 0.00 -2.44 0.00 0.00 57.07 54.44 1utv s TYR 62 Cb -0.01 -1.94 0.01 0.00 0.35 0.00 0.00 41.96 40.37 1utv s TYR 62 CO -0.03 0.08 -0.11 0.42 -1.34 0.00 0.00 175.55 174.57 1utv s ILE 63 N 0.13 1.05 -0.11 3.14 1.01 0.43 -0.79 121.20 126.06 1utv s ILE 63 Ca -0.00 -0.44 0.01 0.00 0.00 0.00 0.00 60.65 60.21 1utv s ILE 63 Cb -0.13 -0.96 -0.02 0.00 0.01 0.00 0.00 42.46 41.36 1utv s ILE 63 CO 0.02 0.33 -0.14 -1.10 0.00 0.00 0.00 174.94 174.06 1utv s GLN 64 N 0.59 3.21 0.38 2.79 -0.21 -0.14 -1.77 119.66 124.51 1utv s GLN 64 Ca -0.12 -0.70 0.04 0.00 0.02 0.00 0.00 55.36 54.60 1utv s GLN 64 Cb -0.15 -2.57 -0.03 0.00 1.00 0.00 0.00 33.01 31.27 1utv s GLN 64 CO 0.03 0.28 0.13 0.95 -2.12 0.00 0.00 175.29 174.57 1utv s THR 65 N 0.16 0.58 0.48 -0.19 -4.23 -0.63 -1.07 115.64 110.73 1utv s THR 65 Ca -0.08 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.71 1utv s THR 65 Cb -0.15 -2.43 0.46 0.00 1.34 0.00 0.00 72.50 71.72 1utv s THR 65 CO 0.05 0.00 1.82 -0.09 -0.54 0.00 0.00 174.62 175.86 1utv h ARG 66 N 1.91 0.17 -0.01 3.99 2.43 -2.01 -2.48 114.38 118.38 1utv h ARG 66 Ca -0.35 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1utv h ARG 66 Cb 1.26 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1utv h ARG 66 CO 0.56 0.11 -0.15 0.72 -1.51 0.00 0.00 179.97 179.70 1utv n HIS 67 N -4.39 0.00 0.00 2.20 8.25 -1.26 -5.05 115.22 114.97 1utv n HIS 67 Ca 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 1utv n HIS 67 Cb 0.98 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 32.02 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 1.28 0.91 3.57 -1.41 0.00 -0.94 -5.10 105.19 103.50 1utv n GLY 68 Ca 0.15 -1.95 -0.25 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.42 3.12 0.06 1.61 -7.23 -1.26 -1.61 120.40 112.67 1utv s VAL 69 Ca 0.00 -1.92 -0.27 0.00 -1.81 0.00 0.00 61.98 57.99 1utv s VAL 69 Cb 0.00 -2.61 0.07 0.00 0.56 0.00 0.00 36.38 34.40 1utv s VAL 69 CO 0.00 -0.27 0.64 -0.51 -0.31 0.00 0.00 175.10 174.65 1utv s ILE 70 N -2.10 0.00 -0.08 -0.62 2.07 -0.73 -5.02 121.20 114.73 1utv s ILE 70 Ca 0.28 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.57 1utv s ILE 70 Cb -0.07 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.51 1utv s ILE 70 CO 0.17 0.00 -0.24 -1.61 -1.91 0.00 0.00 174.94 171.34 1utv s GLU 71 N -2.50 2.79 0.53 3.50 2.02 -1.26 -0.43 118.70 123.36 1utv s GLU 71 Ca -0.05 -0.88 -0.13 0.00 0.02 0.00 0.00 54.97 53.93 1utv s GLU 71 Cb -0.01 -2.22 -0.06 0.00 0.10 0.00 0.00 34.13 31.95 1utv s GLU 71 CO -0.02 0.27 0.95 -1.54 0.02 0.00 0.00 175.26 174.95 1utv s SER 72 N 0.11 6.47 0.05 -0.19 1.04 -0.00 -4.93 113.70 116.25 1utv s SER 72 Ca -0.12 1.42 0.02 0.00 0.48 0.00 0.00 55.95 57.75 1utv s SER 72 Cb -0.16 -2.45 -0.03 0.00 0.10 0.00 0.00 66.02 63.48 1utv s SER 72 CO 0.06 -0.64 -0.07 -1.83 0.98 0.00 0.00 173.24 171.74 1utv s GLU 73 N -4.42 0.56 0.00 4.02 -1.05 -1.24 -2.11 118.70 114.47 1utv s GLU 73 Ca 0.56 -0.86 0.24 0.00 -0.15 0.00 0.00 54.97 54.76 1utv s GLU 73 Cb -0.10 -0.22 0.23 0.00 -0.44 0.00 0.00 34.13 33.59 1utv s GLU 73 CO 0.39 0.02 1.28 0.41 0.95 0.00 0.00 175.26 178.31