#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jsv s GLN 2 N 0.00 1.58 0.35 3.17 0.74 -1.26 -0.83 119.66 123.41 3jsv s GLN 2 Ca 0.00 -0.63 0.03 0.00 0.05 0.00 0.00 55.36 54.81 3jsv s GLN 2 Cb 0.00 -1.47 -0.04 0.00 1.10 0.00 0.00 33.01 32.60 3jsv s GLN 2 CO 0.00 0.33 0.11 0.96 -0.55 0.00 0.00 175.29 176.14 3jsv s ILE 3 N -0.25 0.73 0.03 -2.34 -4.36 -0.54 0.27 121.20 114.75 3jsv s ILE 3 Ca 0.03 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.50 3jsv s ILE 3 Cb -0.09 -2.55 -0.03 0.00 1.25 0.00 0.00 42.46 41.05 3jsv s ILE 3 CO 0.00 0.00 -0.23 -0.36 0.24 0.00 0.00 174.94 174.59 3jsv s PHE 4 N -3.37 2.05 -0.18 1.37 0.40 -0.66 -2.02 117.98 115.57 3jsv s PHE 4 Ca 0.31 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.26 3jsv s PHE 4 Cb 0.06 -1.24 0.04 0.00 0.51 0.00 0.00 43.02 42.38 3jsv s PHE 4 CO 0.15 0.08 -0.10 0.08 0.70 0.00 0.00 175.22 176.13 3jsv s VAL 5 N -0.75 1.52 0.01 -0.44 1.01 -0.96 -0.64 120.40 120.15 3jsv s VAL 5 Ca 0.09 -0.83 0.05 0.00 0.00 0.00 0.00 61.98 61.29 3jsv s VAL 5 Cb -0.09 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 3jsv s VAL 5 CO 0.01 0.24 -0.13 -0.75 0.00 0.00 0.00 175.10 174.48 3jsv s LYS 6 N 1.47 2.33 0.42 2.72 2.20 -0.66 -2.34 119.74 125.88 3jsv s LYS 6 Ca 0.01 -0.83 0.08 0.00 -0.36 0.00 0.00 55.97 54.86 3jsv s LYS 6 Cb -0.15 -2.35 -0.01 0.00 -1.51 0.00 0.00 37.83 33.81 3jsv s LYS 6 CO -0.09 0.58 0.45 0.99 -0.36 0.00 0.00 175.35 176.92 3jsv s THR 7 N -0.93 2.82 -0.86 3.43 2.01 -0.80 -0.06 115.64 121.25 3jsv s THR 7 Ca 0.15 -1.21 0.26 0.00 0.31 0.00 0.00 61.69 61.21 3jsv s THR 7 Cb -0.11 -3.01 0.24 0.00 0.01 0.00 0.00 72.50 69.64 3jsv s THR 7 CO 0.06 -0.00 1.80 0.18 -0.69 0.00 0.00 174.62 175.97 3jsv n LEU 8 N -1.66 0.35 0.22 4.42 4.32 -1.26 -1.86 117.00 121.52 3jsv n LEU 8 Ca 0.05 0.54 0.08 0.00 -0.02 0.00 0.00 56.01 56.66 3jsv n LEU 8 Cb 0.61 -0.44 0.49 0.00 -1.62 0.00 0.00 43.42 42.45 3jsv n LEU 8 CO 0.41 -0.14 0.81 0.00 -1.22 0.00 0.00 177.39 177.24 3jsv h THR 9 N 0.00 0.80 0.00 -5.08 1.03 -1.95 -3.46 112.91 104.24 3jsv h THR 9 Ca 0.00 -1.08 0.00 0.00 -0.01 0.00 0.00 66.41 65.32 3jsv h THR 9 Cb 0.54 1.66 0.00 0.00 -1.07 0.00 0.00 68.15 69.28 3jsv h THR 9 CO 0.00 0.26 0.00 0.61 -0.01 0.00 0.00 175.52 176.38 3jsv n GLY 10 N -0.22 1.82 3.57 2.99 0.00 -0.77 -5.08 105.19 107.49 3jsv n GLY 10 Ca -0.01 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.50 3jsv n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3jsv n LYS 11 N -0.23 0.98 -3.76 1.61 3.00 -1.26 -4.68 118.16 113.83 3jsv n LYS 11 Ca 0.00 0.35 -0.28 0.00 -0.00 0.00 0.00 58.31 58.38 3jsv n LYS 11 Cb 0.00 -1.90 -0.16 0.00 0.00 0.00 0.00 35.03 32.97 3jsv n LYS 11 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 3jsv s THR 12 N 0.11 0.66 0.49 3.15 2.01 -1.26 -1.91 115.64 118.89 3jsv s THR 12 Ca 0.80 -0.65 0.07 0.00 0.31 0.00 0.00 61.69 62.23 3jsv s THR 12 Cb -0.95 -1.13 0.02 0.00 0.01 0.00 0.00 72.50 70.45 3jsv s THR 12 CO 0.50 -0.20 0.49 0.27 -0.69 0.00 0.00 174.62 175.00 3jsv s ILE 13 N 1.80 2.25 0.03 1.82 -4.36 -0.99 -4.95 121.20 116.79 3jsv s ILE 13 Ca -0.02 -1.29 0.05 0.00 -0.26 0.00 0.00 60.65 59.13 3jsv s ILE 13 Cb -0.17 -2.54 -0.02 0.00 1.25 0.00 0.00 42.46 40.98 3jsv s ILE 13 CO -0.08 0.00 -0.14 0.42 0.24 0.00 0.00 174.94 175.38 3jsv s THR 14 N -2.60 1.10 0.08 8.37 -4.23 -1.26 -2.27 115.64 114.83 3jsv s THR 14 Ca 0.47 -0.88 0.08 0.00 -1.18 0.00 0.00 61.69 60.18 3jsv s THR 14 Cb -0.04 -0.97 -0.03 0.00 1.34 0.00 0.00 72.50 72.80 3jsv s THR 14 CO 0.29 0.09 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.48 3jsv s LEU 15 N -0.91 2.25 -0.35 4.79 1.43 -0.85 -4.99 118.68 120.05 3jsv s LEU 15 Ca 0.03 -0.63 -0.12 0.00 -1.03 0.00 0.00 54.13 52.37 3jsv s LEU 15 Cb -0.07 -0.97 -0.00 0.00 0.03 0.00 0.00 46.19 45.17 3jsv s LEU 15 CO 0.01 0.12 0.23 -0.70 0.23 0.00 0.00 176.35 176.23 3jsv s GLU 16 N -1.63 3.26 0.30 1.70 2.56 -1.26 -1.46 118.70 122.17 3jsv s GLU 16 Ca 0.08 -0.80 0.04 0.00 0.00 0.00 0.00 54.97 54.29 3jsv s GLU 16 Cb -0.10 -3.78 -0.06 0.00 2.00 0.00 0.00 34.13 32.19 3jsv s GLU 16 CO 0.03 -0.53 0.03 0.14 -0.56 0.00 0.00 175.26 174.37 3jsv s VAL 17 N 1.67 1.20 -0.05 3.70 -7.23 -0.01 -4.96 120.40 114.72 3jsv s VAL 17 Ca 0.05 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 58.23 3jsv s VAL 17 Cb -0.18 -2.66 -0.03 0.00 0.56 0.00 0.00 36.38 34.07 3jsv s VAL 17 CO 0.09 -0.10 -0.14 -1.61 -0.31 0.00 0.00 175.10 173.03 3jsv s GLU 18 N -3.87 2.51 0.62 4.82 0.41 -1.26 -1.30 118.70 120.63 3jsv s GLU 18 Ca 0.34 -0.70 0.27 0.00 -0.41 0.00 0.00 54.97 54.47 3jsv s GLU 18 Cb 0.07 -2.38 1.34 0.00 -1.78 0.00 0.00 34.13 31.39 3jsv s GLU 18 CO 0.14 0.61 1.76 -1.00 -0.49 0.00 0.00 175.26 176.28 3jsv h PRO 19 N 5.38 0.00 -0.56 0.39 0.13 -1.95 0.45 132.00 135.83 3jsv h PRO 19 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3jsv h PRO 19 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 3jsv h PRO 19 CO 0.50 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.14 3jsv n SER 20 N -3.34 2.85 -4.78 1.44 3.41 -1.26 -0.53 113.62 111.41 3jsv n SER 20 Ca 0.07 -2.22 -0.39 0.00 -0.26 0.00 0.00 58.87 56.07 3jsv n SER 20 Cb 0.73 -0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 3jsv n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3jsv s ASP 21 N -0.77 7.36 0.60 4.04 1.11 0.16 -4.84 116.67 124.33 3jsv s ASP 21 Ca 0.29 1.61 -0.09 0.00 0.18 0.00 0.00 52.55 54.54 3jsv s ASP 21 Cb 0.18 -2.49 -0.02 0.00 1.07 0.00 0.00 42.92 41.67 3jsv s ASP 21 CO 0.15 0.21 0.97 0.42 1.18 0.00 0.00 175.17 178.10 3jsv s THR 22 N -1.12 4.29 0.38 -1.27 -4.23 -1.26 -0.47 115.64 111.96 3jsv s THR 22 Ca 0.35 0.48 0.08 0.00 -1.18 0.00 0.00 61.69 61.42 3jsv s THR 22 Cb -0.23 -3.71 0.17 0.00 1.34 0.00 0.00 72.50 70.08 3jsv s THR 22 CO 0.26 -0.84 1.92 0.40 -0.54 0.00 0.00 174.62 175.81 3jsv h ILE 23 N -0.25 1.17 -0.24 2.99 1.08 -1.29 -1.53 117.51 119.44 3jsv h ILE 23 Ca -0.45 -0.70 0.02 0.00 -0.39 0.00 0.00 64.86 63.34 3jsv h ILE 23 Cb 1.22 1.05 -0.03 0.00 -3.07 0.00 0.00 36.82 36.00 3jsv h ILE 23 CO 0.62 0.23 0.08 -0.08 -0.69 0.00 0.00 178.15 178.32 3jsv h GLU 24 N 0.34 0.19 0.81 2.37 4.22 -1.67 0.24 114.58 121.08 3jsv h GLU 24 Ca 0.07 -0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.46 3jsv h GLU 24 Cb 0.31 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.52 3jsv h GLU 24 CO 0.01 0.13 -0.39 -0.91 -2.18 0.00 0.00 179.01 175.67 3jsv h ASN 25 N 0.19 -0.92 -0.87 1.04 -0.26 -1.71 -2.06 115.58 111.00 3jsv h ASN 25 Ca 0.10 0.03 0.20 0.00 -0.56 0.00 0.00 56.30 56.07 3jsv h ASN 25 Cb 0.07 0.24 -0.12 0.00 -1.06 0.00 0.00 38.32 37.45 3jsv h ASN 25 CO -0.11 -0.64 0.37 0.58 -1.06 0.00 0.00 177.43 176.58 3jsv h VAL 26 N -1.12 0.51 -0.57 2.81 2.07 -1.08 0.65 116.25 119.52 3jsv h VAL 26 Ca -0.11 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.32 3jsv h VAL 26 Cb 0.84 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 3jsv h VAL 26 CO 0.18 0.08 0.29 0.11 0.02 0.00 0.00 177.57 178.25 3jsv h LYS 27 N 0.41 0.54 0.00 1.57 1.57 -0.65 -0.23 116.57 119.79 3jsv h LYS 27 Ca 0.53 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.26 3jsv h LYS 27 Cb 0.96 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 3jsv h LYS 27 CO -0.50 0.36 -0.06 0.00 -0.57 0.00 0.00 179.45 178.67 3jsv h ALA 28 N 1.31 1.25 0.00 3.86 0.00 0.93 0.91 119.26 127.52 3jsv h ALA 28 Ca 0.26 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3jsv h ALA 28 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3jsv h ALA 28 CO -0.18 0.08 -0.18 1.63 0.00 0.00 0.00 179.25 180.60 3jsv n LYS 29 N -3.52 0.15 -0.01 0.00 5.02 -0.01 -2.54 118.16 117.24 3jsv n LYS 29 Ca -0.02 0.09 -0.04 0.00 -2.02 0.00 0.00 58.31 56.32 3jsv n LYS 29 Cb 0.18 -1.64 -0.12 0.00 -0.02 0.00 0.00 35.03 33.43 3jsv n LYS 29 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3jsv n ILE 30 N -1.89 1.32 0.08 -0.18 5.41 0.23 -3.68 119.36 120.65 3jsv n ILE 30 Ca 0.06 -0.75 -0.08 0.00 1.00 0.00 0.00 62.75 62.98 3jsv n ILE 30 Cb 0.39 -0.78 0.02 0.00 -0.71 0.00 0.00 39.64 38.56 3jsv n ILE 30 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 3jsv h GLN 31 N 0.00 0.21 -0.21 0.38 4.15 -1.27 -0.41 115.11 117.96 3jsv h GLN 31 Ca -0.26 -0.21 -0.07 0.00 0.77 0.00 0.00 58.65 58.89 3jsv h GLN 31 Cb 1.81 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 29.55 3jsv h GLN 31 CO 0.05 0.92 -0.16 -0.44 -1.93 0.00 0.00 178.83 177.28 3jsv h ASP 32 N 0.13 0.34 -0.00 -0.69 3.32 -1.60 0.01 116.42 117.92 3jsv h ASP 32 Ca -0.04 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.93 3jsv h ASP 32 Cb 1.42 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.88 3jsv h ASP 32 CO 0.13 0.52 -0.21 2.29 -1.72 0.00 0.00 179.24 180.25 3jsv n LYS 33 N -4.21 3.56 -0.00 3.56 2.85 -1.20 -4.56 118.16 118.16 3jsv n LYS 33 Ca -0.00 -0.26 0.00 0.00 -1.05 0.00 0.00 58.31 57.00 3jsv n LYS 33 Cb 0.31 -0.89 -0.00 0.00 -0.65 0.00 0.00 35.03 33.81 3jsv n LYS 33 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3jsv n GLU 34 N -0.71 5.24 -0.82 -1.58 -0.58 -0.17 -4.99 120.64 117.02 3jsv n GLU 34 Ca 0.02 -0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 3jsv n GLU 34 Cb 0.12 -0.64 0.00 0.00 -0.57 0.00 0.00 31.44 30.35 3jsv n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3jsv n GLY 35 N 1.36 0.52 3.70 0.62 0.00 -0.01 -4.97 105.19 106.40 3jsv n GLY 35 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3jsv n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3jsv s ILE 36 N -2.51 4.10 0.41 -0.61 1.01 -1.26 -4.92 121.20 117.41 3jsv s ILE 36 Ca 0.00 1.47 -0.26 0.00 0.00 0.00 0.00 60.65 61.85 3jsv s ILE 36 Cb 0.00 -3.94 -0.10 0.00 0.01 0.00 0.00 42.46 38.43 3jsv s ILE 36 CO 0.00 0.04 1.35 -2.65 0.00 0.00 0.00 174.94 173.68 3jsv n PRO 37 N 4.72 2.17 0.10 2.79 -0.02 -1.26 -3.86 135.00 139.64 3jsv n PRO 37 Ca 0.10 0.77 -0.00 0.00 -2.02 0.00 0.00 63.50 62.35 3jsv n PRO 37 Cb 0.46 -2.48 0.29 0.00 -0.02 0.00 0.00 33.50 31.76 3jsv n PRO 37 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3jsv h PRO 38 N 2.36 0.24 0.00 0.52 0.13 -1.94 -2.78 132.00 130.53 3jsv h PRO 38 Ca -0.49 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 3jsv h PRO 38 Cb 1.28 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3jsv h PRO 38 CO 0.61 0.52 0.00 -0.40 -0.23 0.00 0.00 178.00 178.50 3jsv n ASP 39 N -4.13 0.00 -0.21 1.44 5.75 -1.26 -1.26 116.55 116.88 3jsv n ASP 39 Ca -0.01 -0.82 0.04 0.00 -0.01 0.00 0.00 54.79 53.99 3jsv n ASP 39 Cb 0.39 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.49 3jsv n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3jsv n GLN 40 N -0.83 1.51 -3.09 0.11 6.02 -1.05 -4.37 117.38 115.67 3jsv n GLN 40 Ca 0.10 -0.66 -0.37 0.00 -0.01 0.00 0.00 57.00 56.05 3jsv n GLN 40 Cb 0.05 -1.04 -0.06 0.00 1.02 0.00 0.00 30.24 30.20 3jsv n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3jsv s GLN 41 N -0.94 4.34 -0.12 -1.09 -0.21 -0.39 -0.38 119.66 120.87 3jsv s GLN 41 Ca 0.07 0.93 -0.03 0.00 0.02 0.00 0.00 55.36 56.35 3jsv s GLN 41 Cb 0.06 -3.05 0.04 0.00 1.00 0.00 0.00 33.01 31.07 3jsv s GLN 41 CO 0.15 0.49 0.05 1.03 -2.12 0.00 0.00 175.29 174.89 3jsv s ARG 42 N -1.60 0.29 -0.12 2.91 1.81 -0.17 -4.93 118.95 117.14 3jsv s ARG 42 Ca 0.39 0.00 -0.07 0.00 -1.72 0.00 0.00 55.73 54.33 3jsv s ARG 42 Cb -0.19 -1.37 -0.04 0.00 -0.45 0.00 0.00 34.95 32.90 3jsv s ARG 42 CO 0.22 -0.49 0.13 -0.51 -0.68 0.00 0.00 175.30 173.97 3jsv s LEU 43 N 2.05 4.35 0.00 2.53 1.43 -1.26 -1.41 118.68 126.38 3jsv s LEU 43 Ca 0.03 0.45 0.06 0.00 -1.03 0.00 0.00 54.13 53.64 3jsv s LEU 43 Cb -0.14 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 3jsv s LEU 43 CO -0.06 0.40 -0.19 -0.63 0.23 0.00 0.00 176.35 176.10 3jsv s ILE 44 N -0.99 1.51 -0.15 -0.59 1.01 0.14 -0.92 121.20 121.21 3jsv s ILE 44 Ca 0.15 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 59.81 3jsv s ILE 44 Cb -0.12 -1.27 0.06 0.00 0.01 0.00 0.00 42.46 41.14 3jsv s ILE 44 CO 0.04 0.34 0.34 0.12 0.00 0.00 0.00 174.94 175.78 3jsv s PHE 45 N -0.55 -0.52 -1.22 3.97 5.36 -0.09 -0.26 117.98 124.68 3jsv s PHE 45 Ca 0.07 1.12 -0.04 0.00 -0.96 0.00 0.00 56.93 57.11 3jsv s PHE 45 Cb -0.08 0.16 -0.01 0.00 -0.34 0.00 0.00 43.02 42.75 3jsv s PHE 45 CO 0.00 -0.33 0.80 0.00 -1.46 0.00 0.00 175.22 174.23 3jsv n ALA 46 N 4.58 -2.19 -1.05 11.12 0.00 -1.26 -2.13 120.51 129.58 3jsv n ALA 46 Ca -0.19 -0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.11 3jsv n ALA 46 Cb 0.53 -3.06 -0.01 0.00 0.00 0.00 0.00 19.45 16.90 3jsv n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3jsv n GLY 47 N -1.46 0.32 3.27 0.00 0.00 -1.26 -4.95 105.19 101.12 3jsv n GLY 47 Ca -0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.50 3jsv n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3jsv s LYS 48 N -2.19 1.88 0.31 1.61 1.02 -0.90 -5.11 119.74 116.36 3jsv s LYS 48 Ca 0.00 -0.87 -0.28 0.00 0.02 0.00 0.00 55.97 54.84 3jsv s LYS 48 Cb 0.00 -1.85 -0.09 0.00 -0.52 0.00 0.00 37.83 35.37 3jsv s LYS 48 CO 0.00 0.50 1.07 -0.65 -0.92 0.00 0.00 175.35 175.35 3jsv s GLN 49 N -0.64 4.54 0.13 1.68 -0.21 -1.26 -0.91 119.66 122.99 3jsv s GLN 49 Ca 0.09 1.68 0.03 0.00 0.02 0.00 0.00 55.36 57.18 3jsv s GLN 49 Cb -0.09 -3.02 -0.04 0.00 1.00 0.00 0.00 33.01 30.86 3jsv s GLN 49 CO -0.01 0.15 0.22 -0.51 -2.12 0.00 0.00 175.29 173.03 3jsv s LEU 50 N -1.75 4.18 -0.14 2.90 1.43 -0.10 -4.92 118.68 120.29 3jsv s LEU 50 Ca 0.48 0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 53.61 3jsv s LEU 50 Cb -0.28 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.12 3jsv s LEU 50 CO 0.36 0.08 0.13 -1.61 0.23 0.00 0.00 176.35 175.55 3jsv s GLU 51 N -3.02 3.60 0.31 1.70 0.41 -1.26 -4.71 118.70 115.74 3jsv s GLU 51 Ca 0.33 -0.17 0.07 0.00 -0.41 0.00 0.00 54.97 54.80 3jsv s GLU 51 Cb -0.11 -3.22 0.88 0.00 -1.78 0.00 0.00 34.13 29.90 3jsv s GLU 51 CO 0.27 0.65 1.64 -0.44 -0.49 0.00 0.00 175.26 176.89 3jsv h ASP 52 N 5.42 0.16 -0.05 -0.19 3.45 -1.99 -2.64 116.42 120.58 3jsv h ASP 52 Ca -0.51 0.20 -0.09 0.00 0.43 0.00 0.00 57.03 57.07 3jsv h ASP 52 Cb 1.21 0.24 0.00 0.00 -0.56 0.00 0.00 39.33 40.22 3jsv h ASP 52 CO 0.62 -0.18 -0.31 1.23 -1.57 0.00 0.00 179.24 179.03 3jsv h GLY 53 N 0.22 0.34 -1.77 2.75 0.00 -1.96 -2.15 103.07 100.49 3jsv h GLY 53 Ca 0.64 -0.49 -0.52 0.00 0.00 0.00 0.00 47.33 46.96 3jsv h GLY 53 CO -0.66 0.43 -0.51 0.54 0.00 0.00 0.00 176.54 176.34 3jsv n ARG 54 N -4.44 -0.51 -3.82 4.80 5.12 -0.99 -4.65 116.66 112.16 3jsv n ARG 54 Ca -0.09 -0.11 -0.21 0.00 -1.93 0.00 0.00 57.85 55.51 3jsv n ARG 54 Cb 0.50 -1.92 -0.04 0.00 -1.16 0.00 0.00 32.46 29.84 3jsv n ARG 54 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 3jsv s THR 55 N -2.41 3.31 0.19 0.55 -4.23 -1.26 -2.09 115.64 109.70 3jsv s THR 55 Ca 0.58 -1.42 -0.12 0.00 -1.18 0.00 0.00 61.69 59.55 3jsv s THR 55 Cb -0.20 -3.12 0.09 0.00 1.34 0.00 0.00 72.50 70.61 3jsv s THR 55 CO 0.66 -0.15 1.82 -0.07 -0.54 0.00 0.00 174.62 176.34 3jsv h LEU 56 N 1.26 0.54 -0.86 4.79 3.38 -0.82 -1.07 115.31 122.54 3jsv h LEU 56 Ca -0.44 0.01 0.18 0.00 0.09 0.00 0.00 57.88 57.72 3jsv h LEU 56 Cb 1.26 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 41.79 3jsv h LEU 56 CO 0.59 0.38 0.39 -1.28 0.09 0.00 0.00 178.44 178.60 3jsv h SER 57 N 0.67 0.38 -0.72 -0.43 0.87 -1.07 0.56 113.55 113.81 3jsv h SER 57 Ca 0.24 0.13 0.08 0.00 -1.23 0.00 0.00 61.79 61.00 3jsv h SER 57 Cb 0.05 0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 62.03 3jsv h SER 57 CO -0.11 0.08 0.38 0.44 -0.53 0.00 0.00 176.83 177.10 3jsv h ASP 58 N 0.47 0.54 -0.17 6.23 3.45 -1.47 0.25 116.42 125.72 3jsv h ASP 58 Ca 0.50 0.05 0.00 0.00 0.43 0.00 0.00 57.03 58.01 3jsv h ASP 58 Cb 0.85 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.57 3jsv h ASP 58 CO -0.46 0.33 0.00 -1.22 -1.57 0.00 0.00 179.24 176.32 3jsv n TYR 59 N -4.81 0.22 -3.26 4.55 4.02 -0.70 -4.93 117.16 112.25 3jsv n TYR 59 Ca 0.10 -0.11 -0.15 0.00 -0.01 0.00 0.00 57.90 57.73 3jsv n TYR 59 Cb 0.23 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.62 3jsv n TYR 59 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3jsv n ASN 60 N 0.35 -5.47 -4.56 7.72 4.05 0.88 -4.97 115.26 113.27 3jsv n ASN 60 Ca 0.16 -0.67 -0.40 0.00 0.45 0.00 0.00 54.58 54.12 3jsv n ASN 60 Cb 0.33 -5.11 -0.10 0.00 1.23 0.00 0.00 39.78 36.13 3jsv n ASN 60 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3jsv s ILE 61 N -3.38 5.26 0.27 -1.44 1.01 -0.29 -4.99 121.20 117.66 3jsv s ILE 61 Ca 0.34 0.02 -0.00 0.00 0.00 0.00 0.00 60.65 61.00 3jsv s ILE 61 Cb -0.04 -3.67 0.05 0.00 0.01 0.00 0.00 42.46 38.81 3jsv s ILE 61 CO 0.72 0.07 0.37 0.00 0.00 0.00 0.00 174.94 176.11 3jsv n GLN 62 N 5.16 0.31 -2.35 2.79 1.13 -1.26 -4.60 117.38 118.56 3jsv n GLN 62 Ca -0.12 -0.99 -0.40 0.00 -1.94 0.00 0.00 57.00 53.55 3jsv n GLN 62 Cb 0.50 -0.26 -0.03 0.00 0.11 0.00 0.00 30.24 30.57 3jsv n GLN 62 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 3jsv s ARG 63 N -3.41 4.40 -1.55 -1.09 1.70 -1.26 -2.60 118.95 115.14 3jsv s ARG 63 Ca 0.25 1.89 0.00 0.00 -0.47 0.00 0.00 55.73 57.39 3jsv s ARG 63 Cb -0.01 -3.00 0.00 0.00 -0.57 0.00 0.00 34.95 31.37 3jsv s ARG 63 CO 0.16 -0.03 0.00 0.39 -1.08 0.00 0.00 175.30 174.74 3jsv n GLU 64 N 0.75 -1.16 -2.73 3.89 1.02 0.77 -4.97 120.64 118.21 3jsv n GLU 64 Ca 0.01 0.94 -0.34 0.00 -0.02 0.00 0.00 57.16 57.75 3jsv n GLU 64 Cb 0.45 -5.19 -0.06 0.00 -0.02 0.00 0.00 31.44 26.62 3jsv n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3jsv s SER 65 N -2.62 6.89 -0.26 1.62 0.01 -1.07 -4.80 113.70 113.48 3jsv s SER 65 Ca 0.00 1.80 -0.06 0.00 1.31 0.00 0.00 55.95 59.00 3jsv s SER 65 Cb 0.00 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 3jsv s SER 65 CO 0.00 -0.39 0.05 -0.89 0.41 0.00 0.00 173.24 172.42 3jsv s THR 66 N -1.97 3.99 0.15 1.44 2.01 -1.26 -1.66 115.64 118.34 3jsv s THR 66 Ca 0.60 -0.44 0.03 0.00 0.31 0.00 0.00 61.69 62.19 3jsv s THR 66 Cb -0.14 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.40 3jsv s THR 66 CO 0.18 0.25 0.27 -0.76 -0.69 0.00 0.00 174.62 173.88 3jsv s LEU 67 N 1.54 4.31 -0.06 4.42 1.43 0.18 -4.86 118.68 125.66 3jsv s LEU 67 Ca 0.05 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.34 3jsv s LEU 67 Cb -0.16 -2.89 -0.02 0.00 0.03 0.00 0.00 46.19 43.15 3jsv s LEU 67 CO 0.02 0.06 -0.15 -1.00 0.23 0.00 0.00 176.35 175.51 3jsv s HIS 68 N -1.74 2.70 0.01 0.29 3.76 0.65 -1.65 115.29 119.31 3jsv s HIS 68 Ca 0.34 -0.25 0.04 0.00 -0.15 0.00 0.00 55.06 55.04 3jsv s HIS 68 Cb -0.11 -1.66 -0.03 0.00 1.11 0.00 0.00 32.58 31.89 3jsv s HIS 68 CO 0.28 0.12 -0.08 -1.17 -0.85 0.00 0.00 174.74 173.04 3jsv s LEU 69 N -0.56 3.10 -0.10 0.89 2.96 0.92 0.25 118.68 126.13 3jsv s LEU 69 Ca 0.08 -0.18 -0.08 0.00 -0.22 0.00 0.00 54.13 53.73 3jsv s LEU 69 Cb -0.11 -1.78 0.03 0.00 0.50 0.00 0.00 46.19 44.83 3jsv s LEU 69 CO 0.01 0.28 0.26 -0.69 -1.32 0.00 0.00 176.35 174.89 3jsv s VAL 70 N -0.98 -0.02 0.08 1.68 1.01 -0.50 -4.38 120.40 117.30 3jsv s VAL 70 Ca 0.17 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.24 3jsv s VAL 70 Cb -0.11 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 3jsv s VAL 70 CO 0.07 0.02 0.07 -0.76 0.00 0.00 0.00 175.10 174.51 3jsv s LEU 71 N 0.62 3.77 0.98 3.92 1.02 -1.26 -1.00 118.68 126.73 3jsv s LEU 71 Ca -0.04 -0.03 -0.16 0.00 0.02 0.00 0.00 54.13 53.93 3jsv s LEU 71 Cb -0.05 -2.46 0.19 0.00 0.02 0.00 0.00 46.19 43.89 3jsv s LEU 71 CO -0.04 0.17 1.24 -0.13 0.02 0.00 0.00 176.35 177.62 3jsv s ARG 72 N -2.40 0.56 -0.12 1.70 1.81 0.49 -4.99 118.95 115.99 3jsv s ARG 72 Ca 0.29 -0.20 0.03 0.00 -1.72 0.00 0.00 55.73 54.13 3jsv s ARG 72 Cb -0.12 -1.82 -0.09 0.00 -0.45 0.00 0.00 34.95 32.47 3jsv s ARG 72 CO 0.22 -2.50 -0.08 1.28 -0.68 0.00 0.00 175.30 173.54 3jsv n LEU 73 N -3.88 2.24 -0.04 2.53 4.77 -1.26 -4.79 117.00 116.57 3jsv n LEU 73 Ca 0.13 -0.05 -0.02 0.00 -0.03 0.00 0.00 56.01 56.04 3jsv n LEU 73 Cb 0.60 -0.28 -0.01 0.00 -2.33 0.00 0.00 43.42 41.41 3jsv n LEU 73 CO 0.49 0.60 -0.13 0.03 -1.33 0.00 0.00 177.39 177.04 3jsv h ARG 74 N 0.00 0.00 -4.17 3.23 3.08 -1.98 -3.50 114.38 111.04 3jsv h ARG 74 Ca -0.28 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.77 3jsv h ARG 74 Cb 1.49 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.46 3jsv h ARG 74 CO -0.03 0.00 -0.96 0.41 -1.07 0.00 0.00 179.97 178.32 3jsv n GLY 75 N 1.74 -4.45 0.00 0.04 0.00 -1.26 -5.04 105.19 96.22 3jsv n GLY 75 Ca -0.03 0.88 0.00 0.00 0.00 0.00 0.00 46.02 46.87 3jsv n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93