#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 3.48 -4.69 3.42 5.15 -1.26 -5.05 115.26 116.31 1utv n ASN 6 Ca 0.00 -3.67 -0.29 0.00 -0.60 0.00 0.00 54.58 50.02 1utv n ASN 6 Cb 0.00 -0.79 0.14 0.00 -0.53 0.00 0.00 39.78 38.60 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 -1.66 3.45 0.79 1.20 0.01 -1.26 -5.03 113.70 111.19 1utv s SER 7 Ca 0.54 0.86 -0.13 0.00 1.31 0.00 0.00 55.95 58.52 1utv s SER 7 Cb 0.46 -1.36 0.07 0.00 0.21 0.00 0.00 66.02 65.41 1utv s SER 7 CO 0.08 -2.58 1.18 -1.81 0.41 0.00 0.00 173.24 170.52 1utv s ASP 8 N -4.17 3.85 0.17 2.44 1.01 -1.26 -4.83 116.67 113.88 1utv s ASP 8 Ca 0.65 2.26 0.00 0.00 0.71 0.00 0.00 52.55 56.18 1utv s ASP 8 Cb -0.13 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.18 1utv s ASP 8 CO 0.53 -2.49 0.05 0.72 0.21 0.00 0.00 175.17 174.19 1utv s PHE 9 N -2.25 1.09 0.06 4.23 -0.12 -1.26 -1.37 117.98 118.35 1utv s PHE 9 Ca 0.71 -1.16 0.09 0.00 -0.05 0.00 0.00 56.93 56.52 1utv s PHE 9 Cb -0.26 -0.61 -0.03 0.00 -0.63 0.00 0.00 43.02 41.49 1utv s PHE 9 CO 0.50 -0.40 -0.25 0.14 -0.05 0.00 0.00 175.22 175.16 1utv s VAL 10 N -3.88 2.01 -0.15 -2.49 -7.23 -0.33 -4.59 120.40 103.74 1utv s VAL 10 Ca 0.27 -1.38 -0.04 0.00 -1.81 0.00 0.00 61.98 59.01 1utv s VAL 10 Cb 0.07 -1.74 -0.03 0.00 0.56 0.00 0.00 36.38 35.24 1utv s VAL 10 CO 0.05 0.28 -0.02 -0.69 -0.31 0.00 0.00 175.10 174.41 1utv s VAL 11 N -0.84 4.07 -0.13 1.32 1.01 -0.31 -1.33 120.40 124.18 1utv s VAL 11 Ca 0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 61.98 61.79 1utv s VAL 11 Cb -0.10 -2.79 0.03 0.00 0.00 0.00 0.00 36.38 33.52 1utv s VAL 11 CO 0.02 0.50 -0.09 -0.63 0.00 0.00 0.00 175.10 174.90 1utv s ILE 12 N 0.27 1.21 -0.23 2.22 1.01 0.27 -1.12 121.20 124.82 1utv s ILE 12 Ca -0.02 -0.44 -0.05 0.00 0.00 0.00 0.00 60.65 60.14 1utv s ILE 12 Cb -0.14 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.11 1utv s ILE 12 CO 0.02 0.36 -0.02 -0.75 0.00 0.00 0.00 174.94 174.56 1utv s LYS 13 N 1.63 3.37 0.07 2.79 2.20 -0.24 -0.49 119.74 129.07 1utv s LYS 13 Ca 0.04 -0.64 -0.31 0.00 -0.36 0.00 0.00 55.97 54.71 1utv s LYS 13 Cb -0.13 -3.09 -0.08 0.00 -1.51 0.00 0.00 37.83 33.03 1utv s LYS 13 CO -0.09 -0.23 1.51 0.00 -0.36 0.00 0.00 175.35 176.18 1utv s ALA 14 N 1.49 3.64 -2.83 3.13 0.00 -0.55 -0.55 121.76 126.09 1utv s ALA 14 Ca 0.05 1.11 0.25 0.00 0.00 0.00 0.00 51.96 53.37 1utv s ALA 14 Cb -0.15 -3.62 0.32 0.00 0.00 0.00 0.00 23.12 19.67 1utv s ALA 14 CO -0.02 -0.91 1.33 1.28 0.00 0.00 0.00 175.76 177.44 1utv n LEU 15 N 5.01 2.66 -3.74 0.00 4.77 0.16 0.52 117.00 126.39 1utv n LEU 15 Ca 0.14 -0.89 -0.10 0.00 -0.03 0.00 0.00 56.01 55.13 1utv n LEU 15 Cb 0.42 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 1utv n LEU 15 CO 0.60 0.45 0.16 -1.83 -1.33 0.00 0.00 177.39 175.44 1utv s GLU 16 N -2.04 1.19 0.58 3.23 -1.05 -1.22 -4.87 118.70 114.52 1utv s GLU 16 Ca 0.29 -0.86 -0.19 0.00 -0.15 0.00 0.00 54.97 54.06 1utv s GLU 16 Cb 0.20 0.47 -0.04 0.00 -0.44 0.00 0.00 34.13 34.32 1utv s GLU 16 CO 0.33 -0.47 1.21 -0.51 0.95 0.00 0.00 175.26 176.77 1utv s ASP 17 N -2.86 5.28 -0.24 0.83 1.01 -1.26 -3.18 116.67 116.24 1utv s ASP 17 Ca 0.08 2.41 0.00 0.00 0.71 0.00 0.00 52.55 55.74 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 -0.06 -1.54 0.00 0.61 0.21 0.00 0.00 175.17 174.39 1utv n GLY 18 N 0.51 0.37 3.76 0.21 0.00 -0.83 -4.87 105.19 104.35 1utv n GLY 18 Ca 0.13 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 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 2.86 -0.25 1.61 1.01 -0.59 -4.82 120.40 118.10 1utv s VAL 19 Ca 0.00 0.82 -0.03 0.00 0.00 0.00 0.00 61.98 62.78 1utv s VAL 19 Cb 0.00 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.87 1utv s VAL 19 CO 0.00 0.18 -0.04 0.20 0.00 0.00 0.00 175.10 175.44 1utv s ASN 20 N -0.32 4.41 -0.39 3.32 0.01 -0.10 -0.15 114.94 121.73 1utv s ASN 20 Ca 0.51 -0.74 -0.14 0.00 -0.71 0.00 0.00 52.86 51.78 1utv s ASN 20 Cb -0.39 -1.71 0.01 0.00 0.41 0.00 0.00 41.25 39.57 1utv s ASN 20 CO 0.49 -0.11 0.27 -0.69 -1.51 0.00 0.00 177.10 175.54 1utv s VAL 21 N 1.38 5.15 -0.21 1.60 1.01 -0.05 -1.64 120.40 127.64 1utv s VAL 21 Ca 0.02 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 1utv s VAL 21 Cb -0.16 -3.81 -0.02 0.00 0.00 0.00 0.00 36.38 32.39 1utv s VAL 21 CO -0.03 -0.22 -0.00 -0.63 0.00 0.00 0.00 175.10 174.22 1utv s ILE 22 N 1.67 3.87 -0.19 2.22 1.01 0.74 -0.94 121.20 129.58 1utv s ILE 22 Ca 0.05 -0.34 -0.19 0.00 0.00 0.00 0.00 60.65 60.17 1utv s ILE 22 Cb -0.19 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 1utv s ILE 22 CO 0.10 0.42 0.54 -0.83 0.00 0.00 0.00 174.94 175.16 1utv s GLY 23 N 1.17 2.09 -0.13 6.18 0.00 -0.12 -1.17 107.32 115.33 1utv s GLY 23 Ca 0.03 -0.36 -0.08 0.00 0.00 0.00 0.00 44.72 44.30 1utv s GLY 23 CO 0.01 1.11 0.16 1.08 0.00 0.00 0.00 173.10 175.46 1utv s LEU 24 N 1.63 4.35 0.28 0.66 1.02 0.21 -1.34 118.68 125.48 1utv s LEU 24 Ca 0.25 0.44 -0.30 0.00 0.02 0.00 0.00 54.13 54.54 1utv s LEU 24 Cb -0.15 -2.11 -0.11 0.00 0.02 0.00 0.00 46.19 43.83 1utv s LEU 24 CO 0.10 0.34 1.56 0.42 0.02 0.00 0.00 176.35 178.78 1utv s THR 25 N -0.65 2.23 0.36 5.49 -4.23 -0.19 -2.51 115.64 116.13 1utv s THR 25 Ca 0.14 0.19 -0.27 0.00 -1.18 0.00 0.00 61.69 60.57 1utv s THR 25 Cb -0.12 -3.12 -0.09 0.00 1.34 0.00 0.00 72.50 70.51 1utv s THR 25 CO 0.03 0.03 1.15 -0.60 -0.54 0.00 0.00 174.62 174.69 1utv s ARG 26 N -0.40 4.28 0.00 3.99 3.52 -0.66 -4.60 118.95 125.08 1utv s ARG 26 Ca 0.63 1.82 0.00 0.00 -0.13 0.00 0.00 55.73 58.05 1utv s ARG 26 Cb -0.46 -2.86 0.00 0.00 -1.56 0.00 0.00 34.95 30.07 1utv s ARG 26 CO 0.46 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 175.25 1utv n GLY 27 N 0.78 0.52 0.23 8.12 0.00 -1.26 -4.76 105.19 108.81 1utv n GLY 27 Ca 0.02 -2.19 0.02 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.73 4.61 0.00 -2.05 -3.42 119.26 117.11 1utv h ALA 28 Ca 0.00 -0.24 -0.66 0.00 0.00 0.00 0.00 54.91 54.01 1utv h ALA 28 Cb 0.00 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 1utv h ALA 28 CO 0.00 0.39 -0.49 -0.51 0.00 0.00 0.00 179.25 178.64 1utv s ASP 29 N -6.89 6.31 -0.30 0.00 1.01 -1.26 -5.08 116.67 110.46 1utv s ASP 29 Ca -0.05 0.41 0.03 0.00 0.71 0.00 0.00 52.55 53.65 1utv s ASP 29 Cb 0.15 -2.01 0.08 0.00 1.01 0.00 0.00 42.92 42.15 1utv s ASP 29 CO 0.74 0.37 -0.03 -0.89 0.21 0.00 0.00 175.17 175.57 1utv s THR 30 N -1.10 2.12 0.11 -1.27 2.01 -1.26 -4.60 115.64 111.64 1utv s THR 30 Ca 0.18 -1.92 -0.09 0.00 0.31 0.00 0.00 61.69 60.18 1utv s THR 30 Cb -0.12 -2.40 -0.00 0.00 0.01 0.00 0.00 72.50 69.99 1utv s THR 30 CO 0.08 -0.32 0.22 0.00 -0.69 0.00 0.00 174.62 173.91 1utv s ARG 31 N 1.05 0.93 0.19 4.92 1.70 -1.26 -4.95 118.95 121.53 1utv s ARG 31 Ca 0.01 -1.00 -0.30 0.00 -0.47 0.00 0.00 55.73 53.98 1utv s ARG 31 Cb -0.19 0.36 -0.08 0.00 -0.57 0.00 0.00 34.95 34.47 1utv s ARG 31 CO -0.07 -0.31 1.02 -0.59 -1.08 0.00 0.00 175.30 174.27 1utv s PHE 32 N -3.88 3.75 -0.15 5.89 -0.71 -1.26 -1.03 117.98 120.59 1utv s PHE 32 Ca 0.08 1.75 0.09 0.00 -1.04 0.00 0.00 56.93 57.80 1utv s PHE 32 Cb 0.04 -3.14 -0.12 0.00 -1.21 0.00 0.00 43.02 38.58 1utv s PHE 32 CO -0.09 -0.12 0.26 -2.39 -1.34 0.00 0.00 175.22 171.55 1utv n HIS 33 N 2.07 0.00 -3.65 3.49 1.44 -0.45 -4.91 115.22 113.20 1utv n HIS 33 Ca 0.01 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.60 1utv n HIS 33 Cb 0.47 -0.13 -0.08 0.00 0.12 0.00 0.00 29.99 30.37 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 -2.34 -0.78 -0.19 -1.40 5.65 -1.24 -5.02 115.29 109.97 1utv s HIS 34 Ca -0.01 1.79 0.01 0.00 0.25 0.00 0.00 55.06 57.10 1utv s HIS 34 Cb 0.06 0.33 0.03 0.00 -1.18 0.00 0.00 32.58 31.82 1utv s HIS 34 CO 0.37 -0.38 -0.14 0.45 -0.65 0.00 0.00 174.74 174.39 1utv s SER 35 N 0.67 3.35 -0.26 9.88 0.15 -1.26 -0.95 113.70 125.28 1utv s SER 35 Ca -0.03 -0.82 -0.19 0.00 0.70 0.00 0.00 55.95 55.61 1utv s SER 35 Cb -0.05 -1.34 -0.02 0.00 -1.71 0.00 0.00 66.02 62.90 1utv s SER 35 CO -0.04 -0.09 0.57 -0.70 1.20 0.00 0.00 173.24 174.18 1utv s GLU 36 N 1.34 4.07 0.01 5.44 2.56 -0.12 -4.89 118.70 127.11 1utv s GLU 36 Ca 0.01 0.42 -0.30 0.00 0.00 0.00 0.00 54.97 55.09 1utv s GLU 36 Cb -0.15 -3.66 -0.03 0.00 2.00 0.00 0.00 34.13 32.29 1utv s GLU 36 CO -0.10 -0.40 0.99 0.21 -0.56 0.00 0.00 175.26 175.41 1utv s LYS 37 N 2.42 4.55 -0.11 4.30 2.47 -1.26 -0.87 119.74 131.24 1utv s LYS 37 Ca 0.24 1.44 0.03 0.00 -1.56 0.00 0.00 55.97 56.12 1utv s LYS 37 Cb -0.16 -3.45 -0.00 0.00 -1.46 0.00 0.00 37.83 32.76 1utv s LYS 37 CO 0.09 -0.06 -0.22 -0.51 0.16 0.00 0.00 175.35 174.81 1utv s LEU 38 N 1.00 2.18 0.70 5.43 1.43 0.78 -4.97 118.68 125.23 1utv s LEU 38 Ca 0.52 -0.54 -0.08 0.00 -1.03 0.00 0.00 54.13 53.01 1utv s LEU 38 Cb -0.22 -1.45 0.05 0.00 0.03 0.00 0.00 46.19 44.61 1utv s LEU 38 CO 0.28 0.15 1.03 -1.81 0.23 0.00 0.00 176.35 176.22 1utv s ASP 39 N 0.43 5.00 0.02 2.29 1.01 -1.26 -1.54 116.67 122.63 1utv s ASP 39 Ca -0.16 0.64 -0.36 0.00 0.71 0.00 0.00 52.55 53.39 1utv s ASP 39 Cb -0.17 -1.35 -0.14 0.00 1.01 0.00 0.00 42.92 42.26 1utv s ASP 39 CO 0.07 -1.51 1.61 1.17 0.21 0.00 0.00 175.17 176.72 1utv n LYS 40 N -2.93 1.76 -0.09 8.23 4.81 -1.19 -1.44 118.16 127.31 1utv n LYS 40 Ca 0.07 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 1utv n LYS 40 Cb 0.60 -2.38 0.00 0.00 0.02 0.00 0.00 35.03 33.27 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 3.51 2.14 3.78 3.14 0.00 0.19 -4.96 105.19 112.99 1utv n GLY 41 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.23 3.56 -0.07 1.61 2.02 -0.52 -4.80 118.70 120.26 1utv s GLU 42 Ca 0.00 1.56 0.04 0.00 0.02 0.00 0.00 54.97 56.60 1utv s GLU 42 Cb 0.00 -2.10 -0.00 0.00 0.10 0.00 0.00 34.13 32.13 1utv s GLU 42 CO 0.00 -0.67 -0.21 0.08 0.02 0.00 0.00 175.26 174.47 1utv s VAL 43 N -1.79 1.81 -0.08 2.63 1.01 -1.26 -1.48 120.40 121.24 1utv s VAL 43 Ca 0.70 -0.90 0.05 0.00 0.00 0.00 0.00 61.98 61.82 1utv s VAL 43 Cb -0.22 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 1utv s VAL 43 CO 0.26 0.51 -0.24 -0.22 0.00 0.00 0.00 175.10 175.40 1utv s LEU 44 N 0.17 2.10 -0.27 3.92 2.96 0.36 -4.98 118.68 122.95 1utv s LEU 44 Ca -0.11 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.28 1utv s LEU 44 Cb -0.15 -1.40 0.05 0.00 0.50 0.00 0.00 46.19 45.19 1utv s LEU 44 CO 0.05 0.20 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.59 1utv s ILE 45 N 0.08 2.58 -0.08 6.68 1.09 -1.26 -0.57 121.20 129.73 1utv s ILE 45 Ca -0.11 -1.40 0.02 0.00 -1.10 0.00 0.00 60.65 58.06 1utv s ILE 45 Cb -0.16 -2.44 0.01 0.00 -1.06 0.00 0.00 42.46 38.82 1utv s ILE 45 CO 0.06 0.02 -0.13 0.00 -0.10 0.00 0.00 174.94 174.80 1utv s ALA 46 N 1.21 1.35 0.64 9.38 0.00 -0.44 -4.96 121.76 128.94 1utv s ALA 46 Ca -0.05 -0.48 -0.11 0.00 0.00 0.00 0.00 51.96 51.31 1utv s ALA 46 Cb -0.19 -0.63 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 1utv s ALA 46 CO -0.04 0.06 1.05 -0.65 0.00 0.00 0.00 175.76 176.18 1utv s GLN 47 N 0.77 3.37 0.34 0.00 -0.21 -1.26 -1.18 119.66 121.48 1utv s GLN 47 Ca -0.12 0.65 -0.26 0.00 0.02 0.00 0.00 55.36 55.65 1utv s GLN 47 Cb -0.16 -2.07 -0.10 0.00 1.00 0.00 0.00 33.01 31.69 1utv s GLN 47 CO 0.02 -0.71 0.96 -0.06 -2.12 0.00 0.00 175.29 173.39 1utv s PHE 48 N -3.23 3.62 0.27 0.91 0.08 -0.47 -4.94 117.98 114.22 1utv s PHE 48 Ca 0.56 1.76 0.02 0.00 0.12 0.00 0.00 56.93 59.39 1utv s PHE 48 Cb -0.11 -2.95 -0.01 0.00 -0.57 0.00 0.00 43.02 39.38 1utv s PHE 48 CO 0.53 0.07 0.31 0.25 -0.10 0.00 0.00 175.22 176.29 1utv n THR 49 N 0.44 0.00 -0.26 0.64 -2.24 -0.31 -4.66 114.28 107.90 1utv n THR 49 Ca 0.02 -1.68 0.22 0.00 -2.27 0.00 0.00 64.05 60.34 1utv n THR 49 Cb 0.50 0.92 0.54 0.00 -2.10 0.00 0.00 70.33 70.19 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 0.34 0.00 -0.78 4.81 -2.02 -3.05 114.58 113.88 1utv h GLU 50 Ca -0.20 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1utv h GLU 50 Cb 0.95 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1utv h GLU 50 CO 0.28 0.23 -1.53 0.72 -0.73 0.00 0.00 179.01 177.99 1utv n HIS 51 N -4.51 0.00 -3.94 0.92 8.25 -1.26 -4.61 115.22 110.07 1utv n HIS 51 Ca 0.21 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.37 1utv n HIS 51 Cb 0.79 -0.28 -0.16 0.00 1.12 0.00 0.00 29.99 31.46 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 -3.14 1.48 -0.67 1.59 2.01 -1.15 -1.65 115.64 114.11 1utv s THR 52 Ca -0.02 -1.06 0.06 0.00 0.31 0.00 0.00 61.69 60.98 1utv s THR 52 Cb 0.13 -1.69 0.03 0.00 0.01 0.00 0.00 72.50 70.98 1utv s THR 52 CO 0.79 0.01 0.60 -1.54 -0.69 0.00 0.00 174.62 173.79 1utv n SER 53 N 4.71 1.25 -3.70 3.53 3.41 -1.04 -1.16 113.62 120.62 1utv n SER 53 Ca -0.13 -1.13 -0.14 0.00 -0.26 0.00 0.00 58.87 57.22 1utv n SER 53 Cb 0.45 0.21 -0.09 0.00 -0.26 0.00 0.00 64.21 64.52 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 -0.72 -1.15 -0.06 7.33 0.00 -1.24 -5.01 121.76 120.90 1utv s ALA 54 Ca 0.06 1.17 0.03 0.00 0.00 0.00 0.00 51.96 53.22 1utv s ALA 54 Cb 0.05 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.60 1utv s ALA 54 CO 0.11 -0.24 -0.14 0.42 0.00 0.00 0.00 175.76 175.91 1utv s ILE 55 N -0.12 1.22 -0.07 0.00 1.01 -1.26 -0.62 121.20 121.36 1utv s ILE 55 Ca -0.03 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.11 1utv s ILE 55 Cb -0.03 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.32 1utv s ILE 55 CO 0.02 0.37 -0.19 -0.75 0.00 0.00 0.00 174.94 174.39 1utv s LYS 56 N 0.51 2.76 -0.16 2.79 2.20 -0.32 -4.95 119.74 122.57 1utv s LYS 56 Ca -0.12 -0.78 -0.01 0.00 -0.36 0.00 0.00 55.97 54.69 1utv s LYS 56 Cb -0.15 -2.35 -0.01 0.00 -1.51 0.00 0.00 37.83 33.81 1utv s LYS 56 CO 0.04 0.41 -0.10 0.08 -0.36 0.00 0.00 175.35 175.42 1utv s VAL 57 N -0.20 3.22 -0.12 4.02 1.01 -1.26 -0.18 120.40 126.88 1utv s VAL 57 Ca -0.01 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.40 1utv s VAL 57 Cb -0.13 -2.39 0.01 0.00 0.00 0.00 0.00 36.38 33.87 1utv s VAL 57 CO 0.03 0.50 -0.18 -0.60 0.00 0.00 0.00 175.10 174.85 1utv s ARG 58 N 0.64 2.52 0.00 2.72 3.52 -0.65 -4.93 118.95 122.77 1utv s ARG 58 Ca -0.06 -0.67 0.00 0.00 -0.13 0.00 0.00 55.73 54.87 1utv s ARG 58 Cb -0.15 -2.10 0.00 0.00 -1.56 0.00 0.00 34.95 31.14 1utv s ARG 58 CO 0.03 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.88 1utv n GLY 59 N 4.16 1.65 3.65 8.12 0.00 -1.26 -0.93 105.19 120.58 1utv n GLY 59 Ca -0.19 -2.10 -0.43 0.00 0.00 0.00 0.00 46.02 43.30 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 -1.80 4.15 -0.02 1.61 2.20 -1.26 -3.86 119.74 120.76 1utv s LYS 60 Ca 0.00 1.17 -0.13 0.00 -0.36 0.00 0.00 55.97 56.65 1utv s LYS 60 Cb 0.00 -3.69 0.02 0.00 -1.51 0.00 0.00 37.83 32.65 1utv s LYS 60 CO 0.00 -0.74 0.27 0.00 -0.36 0.00 0.00 175.35 174.52 1utv s ALA 61 N 3.36 -0.69 -0.24 3.13 0.00 -0.60 -0.66 121.76 126.07 1utv s ALA 61 Ca 0.43 0.30 -0.11 0.00 0.00 0.00 0.00 51.96 52.59 1utv s ALA 61 Cb -0.14 0.00 -0.05 0.00 0.00 0.00 0.00 23.12 22.94 1utv s ALA 61 CO 0.10 -0.23 0.17 -0.47 0.00 0.00 0.00 175.76 175.33 1utv s TYR 62 N -1.13 3.31 -0.06 0.00 5.04 0.29 -1.44 117.35 123.36 1utv s TYR 62 Ca -0.12 0.24 0.04 0.00 -2.44 0.00 0.00 57.07 54.80 1utv s TYR 62 Cb -0.05 -2.29 -0.00 0.00 0.35 0.00 0.00 41.96 39.97 1utv s TYR 62 CO 0.03 0.05 -0.19 0.42 -1.34 0.00 0.00 175.55 174.52 1utv s ILE 63 N 1.09 1.63 -0.12 3.14 1.01 0.93 -1.08 121.20 127.80 1utv s ILE 63 Ca 0.08 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.92 1utv s ILE 63 Cb -0.14 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 1utv s ILE 63 CO 0.05 0.46 -0.15 -1.10 0.00 0.00 0.00 174.94 174.20 1utv s GLN 64 N 0.09 3.29 0.41 2.79 -0.21 -0.27 -0.81 119.66 124.95 1utv s GLN 64 Ca -0.07 -0.71 0.04 0.00 0.02 0.00 0.00 55.36 54.64 1utv s GLN 64 Cb -0.13 -2.57 -0.02 0.00 1.00 0.00 0.00 33.01 31.28 1utv s GLN 64 CO 0.04 0.23 0.16 0.95 -2.12 0.00 0.00 175.29 174.55 1utv s THR 65 N 0.29 0.46 0.55 -0.19 -4.23 -0.33 -1.17 115.64 111.02 1utv s THR 65 Ca -0.11 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.69 1utv s THR 65 Cb -0.16 -2.34 0.43 0.00 1.34 0.00 0.00 72.50 71.77 1utv s THR 65 CO 0.06 0.00 1.94 -0.09 -0.54 0.00 0.00 174.62 175.99 1utv h ARG 66 N 1.81 0.00 -0.01 3.99 2.43 -2.01 -0.24 114.38 120.35 1utv h ARG 66 Ca -0.33 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1utv h ARG 66 Cb 1.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1utv h ARG 66 CO 0.52 0.00 -0.04 0.72 -1.51 0.00 0.00 179.97 179.66 1utv n HIS 67 N -4.17 0.00 0.00 2.20 8.25 -1.26 -5.03 115.22 115.21 1utv n HIS 67 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1utv n HIS 67 Cb 0.75 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.81 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 1.16 0.43 3.89 -1.41 0.00 -0.10 -5.04 105.19 104.11 1utv n GLY 68 Ca 0.19 -2.26 -0.32 0.00 0.00 0.00 0.00 46.02 43.64 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 5.15 0.03 1.61 -7.23 -1.26 -1.19 120.40 117.52 1utv s VAL 69 Ca 0.00 0.09 -0.12 0.00 -1.81 0.00 0.00 61.98 60.13 1utv s VAL 69 Cb 0.00 -3.62 0.01 0.00 0.56 0.00 0.00 36.38 33.33 1utv s VAL 69 CO 0.00 0.06 0.26 -0.51 -0.31 0.00 0.00 175.10 174.60 1utv s ILE 70 N -1.64 0.09 -0.09 -0.62 1.10 0.01 -5.01 121.20 115.05 1utv s ILE 70 Ca 0.40 -0.73 0.02 0.00 -0.51 0.00 0.00 60.65 59.84 1utv s ILE 70 Cb -0.12 -0.88 0.01 0.00 0.15 0.00 0.00 42.46 41.62 1utv s ILE 70 CO 0.24 -0.40 -0.15 -1.61 -2.11 0.00 0.00 174.94 170.90 1utv s GLU 71 N -2.38 2.14 0.17 3.50 2.02 -1.26 -0.05 118.70 122.84 1utv s GLU 71 Ca -0.06 -0.55 -0.11 0.00 0.02 0.00 0.00 54.97 54.28 1utv s GLU 71 Cb -0.02 -1.77 -0.07 0.00 0.10 0.00 0.00 34.13 32.38 1utv s GLU 71 CO -0.03 -0.00 0.51 -1.54 0.02 0.00 0.00 175.26 174.22 1utv s SER 72 N 0.80 6.68 -0.08 -0.19 1.04 -0.52 -4.95 113.70 116.48 1utv s SER 72 Ca -0.11 0.92 0.05 0.00 0.48 0.00 0.00 55.95 57.28 1utv s SER 72 Cb -0.16 -2.22 -0.00 0.00 0.10 0.00 0.00 66.02 63.74 1utv s SER 72 CO 0.02 0.03 -0.23 -1.61 0.98 0.00 0.00 173.24 172.43 1utv s GLU 73 N -2.40 2.65 0.00 4.02 2.02 -1.25 -1.55 118.70 122.19 1utv s GLU 73 Ca 0.42 -0.83 0.31 0.00 0.02 0.00 0.00 54.97 54.89 1utv s GLU 73 Cb -0.13 -2.12 1.78 0.00 0.10 0.00 0.00 34.13 33.77 1utv s GLU 73 CO 0.20 0.25 2.16 0.41 0.02 0.00 0.00 175.26 178.30