#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jsv s GLN 2 N 0.00 4.34 0.13 3.17 1.11 -1.26 -3.63 119.66 123.51 2jsv s GLN 2 Ca 0.00 0.45 0.09 0.00 0.01 0.00 0.00 55.36 55.91 2jsv s GLN 2 Cb 0.00 -3.44 -0.04 0.00 -1.01 0.00 0.00 33.01 28.53 2jsv s GLN 2 CO 0.00 0.16 -0.22 0.71 0.01 0.00 0.00 175.29 175.94 2jsv s TYR 3 N 0.63 1.97 0.02 0.91 1.51 -1.22 -4.73 117.35 116.44 2jsv s TYR 3 Ca 0.26 -0.41 0.08 0.00 -1.01 0.00 0.00 57.07 55.99 2jsv s TYR 3 Cb -0.15 -1.05 -0.03 0.00 -0.11 0.00 0.00 41.96 40.62 2jsv s TYR 3 CO 0.10 0.29 -0.23 0.15 -1.11 0.00 0.00 175.55 174.75 2jsv s LYS 4 N -2.16 2.02 -0.24 -0.62 -0.14 -1.26 -3.64 119.74 113.71 2jsv s LYS 4 Ca 0.11 -0.99 0.00 0.00 -1.36 0.00 0.00 55.97 53.73 2jsv s LYS 4 Cb -0.09 -2.10 0.03 0.00 -1.68 0.00 0.00 37.83 34.00 2jsv s LYS 4 CO 0.06 0.54 -0.10 -1.17 -0.76 0.00 0.00 175.35 173.92 2jsv s LEU 5 N -1.11 3.07 -0.10 3.17 1.98 -1.10 -2.30 118.68 122.29 2jsv s LEU 5 Ca 0.12 -0.98 0.03 0.00 -2.89 0.00 0.00 54.13 50.40 2jsv s LEU 5 Cb -0.10 -1.60 -0.01 0.00 0.66 0.00 0.00 46.19 45.14 2jsv s LEU 5 CO 0.02 -0.12 -0.18 -0.63 -1.89 0.00 0.00 176.35 173.55 2jsv s ILE 6 N 1.25 2.64 -0.13 6.68 -1.09 -1.24 -0.85 121.20 128.46 2jsv s ILE 6 Ca -0.01 -0.83 -0.00 0.00 -2.23 0.00 0.00 60.65 57.57 2jsv s ILE 6 Cb -0.17 -2.05 -0.01 0.00 -1.58 0.00 0.00 42.46 38.64 2jsv s ILE 6 CO -0.06 0.55 -0.13 -0.76 -1.23 0.00 0.00 174.94 173.31 2jsv s LEU 7 N 0.10 2.72 0.00 2.97 2.01 0.92 -1.97 118.68 125.44 2jsv s LEU 7 Ca -0.08 -0.33 0.00 0.00 0.01 0.00 0.00 54.13 53.73 2jsv s LEU 7 Cb -0.15 -1.62 0.00 0.00 0.01 0.00 0.00 46.19 44.43 2jsv s LEU 7 CO 0.05 0.16 0.00 0.59 1.01 0.00 0.00 176.35 178.16 2jsv n ASN 8 N 3.56 1.33 0.00 2.29 5.03 -1.16 -0.82 115.26 125.49 2jsv n ASN 8 Ca -0.18 -0.49 0.00 0.00 0.87 0.00 0.00 54.58 54.78 2jsv n ASN 8 Cb 0.53 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.29 2jsv n ASN 8 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2jsv n GLY 9 N 3.32 0.74 0.21 7.41 0.00 -1.02 -4.34 105.19 111.52 2jsv n GLY 9 Ca 0.00 -2.04 -0.10 0.00 0.00 0.00 0.00 46.02 43.88 2jsv n GLY 9 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2jsv h LYS 10 N 7.63 -0.43 0.00 1.61 1.79 -2.01 -3.39 116.57 121.76 2jsv h LYS 10 Ca 0.00 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2jsv h LYS 10 Cb 0.00 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2jsv h LYS 10 CO 0.00 -0.16 0.00 0.25 -1.08 0.00 0.00 179.45 178.46 2jsv n THR 11 N -5.08 0.42 -3.65 -0.16 -2.24 -1.26 -4.97 114.28 97.33 2jsv n THR 11 Ca -0.08 -0.60 -0.39 0.00 -2.27 0.00 0.00 64.05 60.71 2jsv n THR 11 Cb 0.24 0.89 -0.11 0.00 -2.10 0.00 0.00 70.33 69.26 2jsv n THR 11 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2jsv s LEU 12 N -0.42 4.94 -0.01 3.22 1.98 -1.26 -5.06 118.68 122.07 2jsv s LEU 12 Ca 0.00 -1.44 0.02 0.00 -2.89 0.00 0.00 54.13 49.82 2jsv s LEU 12 Cb 0.00 -1.94 -0.01 0.00 0.66 0.00 0.00 46.19 44.90 2jsv s LEU 12 CO 0.00 -0.48 -0.08 -0.75 -1.89 0.00 0.00 176.35 173.15 2jsv s LYS 13 N 1.40 0.67 -0.21 1.98 2.20 -1.26 -2.42 119.74 122.10 2jsv s LYS 13 Ca 0.02 -0.29 -0.27 0.00 -0.36 0.00 0.00 55.97 55.07 2jsv s LYS 13 Cb -0.22 -0.65 0.08 0.00 -1.51 0.00 0.00 37.83 35.52 2jsv s LYS 13 CO 0.02 0.17 0.74 0.20 -0.36 0.00 0.00 175.35 176.12 2jsv s GLY 14 N -0.16 -0.51 -0.02 5.54 0.00 -0.00 -4.95 107.32 107.22 2jsv s GLY 14 Ca 0.03 1.88 0.02 0.00 0.00 0.00 0.00 44.72 46.65 2jsv s GLY 14 CO -0.00 1.51 -0.09 -1.83 0.00 0.00 0.00 173.10 172.69 2jsv s GLU 15 N -0.13 0.92 0.12 2.90 -1.05 -1.26 0.31 118.70 120.52 2jsv s GLU 15 Ca -0.03 -0.29 -0.03 0.00 -0.15 0.00 0.00 54.97 54.47 2jsv s GLU 15 Cb -0.03 -0.87 -0.03 0.00 -0.44 0.00 0.00 34.13 32.76 2jsv s GLU 15 CO 0.03 0.11 0.11 0.99 0.95 0.00 0.00 175.26 177.45 2jsv s THR 16 N 0.19 0.11 -0.03 1.83 2.01 -0.03 -5.02 115.64 114.71 2jsv s THR 16 Ca -0.03 -1.73 0.00 0.00 0.31 0.00 0.00 61.69 60.25 2jsv s THR 16 Cb -0.08 -1.88 0.03 0.00 0.01 0.00 0.00 72.50 70.58 2jsv s THR 16 CO 0.00 -0.51 0.00 0.28 -0.69 0.00 0.00 174.62 173.70 2jsv s THR 17 N -4.00 0.17 0.00 -0.82 -1.32 -1.26 -2.70 115.64 105.71 2jsv s THR 17 Ca 0.19 0.08 -0.08 0.00 -1.21 0.00 0.00 61.69 60.66 2jsv s THR 17 Cb 0.06 -0.26 0.00 0.00 -1.51 0.00 0.00 72.50 70.80 2jsv s THR 17 CO -0.01 0.14 0.16 -0.89 -2.21 0.00 0.00 174.62 171.81 2jsv s THR 18 N 0.95 0.08 -0.07 5.08 2.01 -1.24 -5.04 115.64 117.42 2jsv s THR 18 Ca -0.10 -0.68 0.04 0.00 0.31 0.00 0.00 61.69 61.27 2jsv s THR 18 Cb -0.13 -0.49 0.00 0.00 0.01 0.00 0.00 72.50 71.90 2jsv s THR 18 CO -0.02 -0.37 -0.19 -0.70 -0.69 0.00 0.00 174.62 172.65 2jsv s GLU 19 N -1.45 2.22 0.30 4.92 -6.30 -1.26 -3.46 118.70 113.67 2jsv s GLU 19 Ca -0.14 -0.68 0.05 0.00 -2.50 0.00 0.00 54.97 51.70 2jsv s GLU 19 Cb -0.07 -1.81 -0.03 0.00 0.00 0.00 0.00 34.13 32.22 2jsv s GLU 19 CO 0.02 0.19 0.23 0.00 0.02 0.00 0.00 175.26 175.72 2jsv s ALA 20 N 0.25 1.70 0.17 6.30 0.00 -1.24 -5.04 121.76 123.90 2jsv s ALA 20 Ca -0.11 -1.95 -0.06 0.00 0.00 0.00 0.00 51.96 49.85 2jsv s ALA 20 Cb -0.15 1.43 0.04 0.00 0.00 0.00 0.00 23.12 24.44 2jsv s ALA 20 CO 0.05 -0.63 1.46 -0.39 0.00 0.00 0.00 175.76 176.25 2jsv h VAL 21 N 2.26 1.31 -3.44 0.00 -1.51 -1.99 -3.43 116.25 109.45 2jsv h VAL 21 Ca -0.28 -1.80 -0.04 0.00 -1.23 0.00 0.00 66.70 63.35 2jsv h VAL 21 Cb 1.24 1.75 -0.07 0.00 -2.13 0.00 0.00 31.29 32.08 2jsv h VAL 21 CO 0.42 0.57 0.02 1.51 -1.23 0.00 0.00 177.57 178.85 2jsv s ASP 22 N -6.94 -0.04 0.27 4.19 1.47 -1.26 -4.84 116.67 109.53 2jsv s ASP 22 Ca -0.08 -0.91 0.11 0.00 1.18 0.00 0.00 52.55 52.84 2jsv s ASP 22 Cb 0.11 0.66 0.34 0.00 -0.34 0.00 0.00 42.92 43.69 2jsv s ASP 22 CO 0.86 -1.27 1.60 0.00 0.68 0.00 0.00 175.17 177.04 2jsv h ALA 23 N 2.14 0.96 -0.91 2.11 0.00 -1.91 -2.23 119.26 119.42 2jsv h ALA 23 Ca -0.25 -0.57 0.10 0.00 0.00 0.00 0.00 54.91 54.19 2jsv h ALA 23 Cb 1.25 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 2jsv h ALA 23 CO 0.33 0.78 0.59 0.00 0.00 0.00 0.00 179.25 180.95 2jsv h ALA 24 N 1.37 1.62 0.07 0.00 0.00 -2.00 0.58 119.26 120.90 2jsv h ALA 24 Ca -0.01 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2jsv h ALA 24 Cb 1.11 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 18.71 2jsv h ALA 24 CO 0.08 0.19 -0.77 1.79 0.00 0.00 0.00 179.25 180.55 2jsv h THR 25 N 0.91 1.44 -0.61 0.00 1.35 -1.93 -3.25 112.91 110.81 2jsv h THR 25 Ca 0.43 -2.29 0.07 0.00 -0.55 0.00 0.00 66.41 64.06 2jsv h THR 25 Cb 0.41 2.82 -0.04 0.00 -1.73 0.00 0.00 68.15 69.62 2jsv h THR 25 CO -0.19 0.67 0.40 0.00 -0.25 0.00 0.00 175.52 176.15 2jsv h ALA 26 N 0.23 1.85 -0.97 6.62 0.00 -0.66 -1.75 119.26 124.58 2jsv h ALA 26 Ca -0.12 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 54.94 2jsv h ALA 26 Cb 1.52 -0.14 -0.10 0.00 0.00 0.00 0.00 17.79 19.07 2jsv h ALA 26 CO 0.15 0.04 0.58 1.05 0.00 0.00 0.00 179.25 181.08 2jsv h GLU 27 N 0.55 0.79 -0.23 0.00 -0.00 0.09 0.52 114.58 116.30 2jsv h GLU 27 Ca 0.27 -0.05 -0.20 0.00 -0.00 0.00 0.00 59.36 59.38 2jsv h GLU 27 Cb 0.33 -0.18 0.00 0.00 -0.00 0.00 0.00 28.75 28.91 2jsv h GLU 27 CO -0.08 0.52 -0.65 0.87 -0.00 0.00 0.00 179.01 179.67 2jsv h LYS 28 N 0.81 0.84 0.22 1.06 1.57 -1.46 -1.98 116.57 117.63 2jsv h LYS 28 Ca 0.53 -0.60 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2jsv h LYS 28 Cb 0.73 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2jsv h LYS 28 CO -0.34 1.22 -0.11 0.28 -0.57 0.00 0.00 179.45 179.93 2jsv h VAL 29 N 0.61 0.58 -0.04 0.50 2.07 -0.92 -3.15 116.25 115.90 2jsv h VAL 29 Ca -0.02 -0.99 -0.20 0.00 0.82 0.00 0.00 66.70 66.31 2jsv h VAL 29 Cb 1.27 0.98 0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2jsv h VAL 29 CO 0.14 0.15 -0.77 2.19 0.02 0.00 0.00 177.57 179.30 2jsv h PHE 30 N -0.95 0.86 -0.38 1.57 -5.15 -0.20 -3.10 116.94 109.59 2jsv h PHE 30 Ca -0.03 -0.44 0.11 0.00 -0.20 0.00 0.00 57.97 57.41 2jsv h PHE 30 Cb 0.48 -0.11 -0.02 0.00 0.22 0.00 0.00 35.95 36.52 2jsv h PHE 30 CO 0.06 1.26 0.29 -0.22 -2.00 0.00 0.00 178.31 177.70 2jsv h LYS 31 N 0.21 0.00 -0.00 6.09 1.63 -1.47 0.56 116.57 123.59 2jsv h LYS 31 Ca -0.08 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.71 2jsv h LYS 31 Cb 1.44 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 33.07 2jsv h LYS 31 CO 0.15 0.00 -0.04 0.37 -3.45 0.00 0.00 179.45 176.48 2jsv h GLN 32 N 0.00 0.00 -0.46 1.90 4.15 -1.49 -2.26 115.11 116.96 2jsv h GLN 32 Ca 0.18 -0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.63 2jsv h GLN 32 Cb 0.76 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.41 2jsv h GLN 32 CO -0.00 0.05 0.24 -0.92 -1.93 0.00 0.00 178.83 176.26 2jsv h TYR 33 N 0.00 0.44 -0.18 3.99 5.03 0.05 2.76 116.97 129.06 2jsv h TYR 33 Ca 0.00 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.30 2jsv h TYR 33 Cb 0.08 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.22 2jsv h TYR 33 CO 0.00 0.23 0.01 0.00 -1.32 0.00 0.00 178.16 177.08 2jsv h ALA 34 N 1.23 0.24 -0.51 1.82 0.00 -1.49 0.12 119.26 120.66 2jsv h ALA 34 Ca 0.19 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2jsv h ALA 34 Cb 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2jsv h ALA 34 CO -0.12 -0.06 -0.17 -0.91 0.00 0.00 0.00 179.25 177.99 2jsv h ASN 35 N 0.07 1.03 0.35 0.00 -0.26 -1.16 0.41 115.58 116.02 2jsv h ASN 35 Ca 0.05 -0.37 -0.07 0.00 -0.56 0.00 0.00 56.30 55.35 2jsv h ASN 35 Cb 0.37 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 2jsv h ASN 35 CO 0.01 1.17 -0.33 -0.78 -1.06 0.00 0.00 177.43 176.44 2jsv h ASP 36 N 0.89 0.00 -1.96 5.81 1.82 0.50 -2.98 116.42 120.49 2jsv h ASP 36 Ca 0.13 0.00 -0.68 0.00 -0.39 0.00 0.00 57.03 56.08 2jsv h ASP 36 Cb 0.74 0.00 -0.35 0.00 0.68 0.00 0.00 39.33 40.40 2jsv h ASP 36 CO 0.06 0.33 0.13 -3.20 -1.61 0.00 0.00 179.24 174.94 2jsv n ASN 37 N -4.10 5.96 -0.75 2.28 2.85 0.41 -4.96 115.26 116.95 2jsv n ASN 37 Ca -0.02 -3.74 0.00 0.00 -0.11 0.00 0.00 54.58 50.71 2jsv n ASN 37 Cb 0.37 -0.79 0.00 0.00 1.24 0.00 0.00 39.78 40.61 2jsv n ASN 37 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2jsv n GLY 38 N -0.37 0.00 3.74 8.20 0.00 -1.02 -4.76 105.19 110.98 2jsv n GLY 38 Ca 0.43 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.08 2jsv n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2jsv s VAL 39 N -1.00 5.25 -0.26 1.61 1.01 0.10 -5.04 120.40 122.06 2jsv s VAL 39 Ca 0.00 0.71 0.02 0.00 0.00 0.00 0.00 61.98 62.71 2jsv s VAL 39 Cb 0.00 -3.70 0.07 0.00 0.00 0.00 0.00 36.38 32.75 2jsv s VAL 39 CO 0.00 0.38 -0.04 1.51 0.00 0.00 0.00 175.10 176.95 2jsv s ASP 40 N 0.39 4.17 0.00 3.32 -4.77 -1.26 -4.78 116.67 113.74 2jsv s ASP 40 Ca 0.20 -1.43 0.00 0.00 -3.30 0.00 0.00 52.55 48.02 2jsv s ASP 40 Cb -0.14 -1.33 0.00 0.00 -1.09 0.00 0.00 42.92 40.36 2jsv s ASP 40 CO 0.07 -0.26 0.00 0.61 0.70 0.00 0.00 175.17 176.29 2jsv n GLY 41 N 4.55 3.49 3.83 2.12 0.00 -1.26 -4.82 105.19 113.11 2jsv n GLY 41 Ca -0.09 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 2jsv n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2jsv s GLU 42 N 3.52 3.37 -0.07 1.61 2.02 0.33 -4.92 118.70 124.55 2jsv s GLU 42 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 54.97 54.80 2jsv s GLU 42 Cb 0.00 -3.11 -0.03 0.00 0.10 0.00 0.00 34.13 31.09 2jsv s GLU 42 CO 0.00 0.74 -0.06 -1.58 0.02 0.00 0.00 175.26 174.38 2jsv s TRP 43 N -0.93 2.98 0.25 1.61 0.52 -1.26 -0.94 118.94 121.16 2jsv s TRP 43 Ca 0.14 0.03 0.03 0.00 0.02 0.00 0.00 56.10 56.33 2jsv s TRP 43 Cb -0.12 -1.73 -0.05 0.00 -1.15 0.00 0.00 33.47 30.41 2jsv s TRP 43 CO 0.03 0.34 0.02 -0.08 0.02 0.00 0.00 176.95 177.28 2jsv s THR 44 N -0.77 1.02 -0.25 2.01 -1.32 -1.12 -5.01 115.64 110.21 2jsv s THR 44 Ca 0.12 -2.03 -0.19 0.00 -1.21 0.00 0.00 61.69 58.38 2jsv s THR 44 Cb -0.11 -2.45 0.07 0.00 -1.51 0.00 0.00 72.50 68.49 2jsv s THR 44 CO 0.02 -0.23 0.63 -0.47 -2.21 0.00 0.00 174.62 172.36 2jsv s TYR 45 N -3.43 -0.82 -0.18 9.09 5.04 -1.26 -3.98 117.35 121.82 2jsv s TYR 45 Ca 0.31 1.81 0.01 0.00 -2.44 0.00 0.00 57.07 56.76 2jsv s TYR 45 Cb 0.06 0.38 0.03 0.00 0.35 0.00 0.00 41.96 42.77 2jsv s TYR 45 CO 0.10 -0.40 -0.17 -0.51 -1.34 0.00 0.00 175.55 173.23 2jsv s ASP 46 N 0.89 3.12 0.17 4.32 1.01 -1.11 -4.99 116.67 120.09 2jsv s ASP 46 Ca -0.04 -0.68 0.07 0.00 0.71 0.00 0.00 52.55 52.61 2jsv s ASP 46 Cb -0.05 -1.38 -0.00 0.00 1.01 0.00 0.00 42.92 42.49 2jsv s ASP 46 CO -0.08 -0.04 1.40 -2.24 0.21 0.00 0.00 175.17 174.42 2jsv h ASP 47 N 7.96 0.03 0.72 0.27 2.03 -1.96 0.45 116.42 125.93 2jsv h ASP 47 Ca -0.41 -0.03 -0.25 0.00 -0.73 0.00 0.00 57.03 55.62 2jsv h ASP 47 Cb 1.13 -0.01 -0.01 0.00 -0.83 0.00 0.00 39.33 39.61 2jsv h ASP 47 CO 0.58 0.88 -1.13 0.00 -1.03 0.00 0.00 179.24 178.55 2jsv h ALA 48 N 1.12 0.22 -0.03 4.15 0.00 -1.98 -3.27 119.26 119.47 2jsv h ALA 48 Ca -0.01 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.03 2jsv h ALA 48 Cb 1.52 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2jsv h ALA 48 CO 0.12 1.04 -0.02 0.25 0.00 0.00 0.00 179.25 180.63 2jsv n THR 49 N -3.50 0.00 -3.28 0.00 -2.24 -1.22 -4.95 114.28 99.08 2jsv n THR 49 Ca -0.05 -0.49 -0.21 0.00 -2.27 0.00 0.00 64.05 61.02 2jsv n THR 49 Cb 0.97 1.44 -0.04 0.00 -2.10 0.00 0.00 70.33 70.60 2jsv n THR 49 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2jsv n LYS 50 N 1.15 -1.54 -4.90 -0.78 2.85 0.16 -4.86 118.16 110.23 2jsv n LYS 50 Ca 0.12 0.07 -0.33 0.00 -1.05 0.00 0.00 58.31 57.13 2jsv n LYS 50 Cb 0.54 -3.88 -0.14 0.00 -0.65 0.00 0.00 35.03 30.90 2jsv n LYS 50 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2jsv s THR 51 N -2.39 2.96 -0.10 0.58 2.01 -1.17 -4.06 115.64 113.48 2jsv s THR 51 Ca 0.42 -0.74 0.04 0.00 0.31 0.00 0.00 61.69 61.71 2jsv s THR 51 Cb -0.24 -2.17 -0.01 0.00 0.01 0.00 0.00 72.50 70.09 2jsv s THR 51 CO 0.51 0.57 -0.22 -0.36 -0.69 0.00 0.00 174.62 174.43 2jsv s PHE 52 N -0.44 2.58 0.09 4.92 0.40 -0.97 -2.75 117.98 121.80 2jsv s PHE 52 Ca 0.05 -0.89 -0.09 0.00 -0.60 0.00 0.00 56.93 55.40 2jsv s PHE 52 Cb -0.12 -1.71 -0.00 0.00 0.51 0.00 0.00 43.02 41.70 2jsv s PHE 52 CO 0.02 -0.33 0.19 0.95 0.70 0.00 0.00 175.22 176.75 2jsv s THR 53 N 0.21 0.14 -0.08 0.64 -4.23 -1.26 -3.58 115.64 107.49 2jsv s THR 53 Ca -0.14 -1.17 0.02 0.00 -1.18 0.00 0.00 61.69 59.22 2jsv s THR 53 Cb -0.17 -1.32 0.01 0.00 1.34 0.00 0.00 72.50 72.36 2jsv s THR 53 CO 0.07 -0.65 -0.14 -0.69 -0.54 0.00 0.00 174.62 172.68 2jsv s VAL 54 N -3.81 1.31 -0.08 2.29 1.01 -0.83 -2.78 120.40 117.51 2jsv s VAL 54 Ca 0.04 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.49 2jsv s VAL 54 Cb 0.05 -1.19 0.01 0.00 0.00 0.00 0.00 36.38 35.24 2jsv s VAL 54 CO -0.11 0.40 -0.17 -0.89 0.00 0.00 0.00 175.10 174.33 2jsv s THR 55 N 0.77 1.50 -2.22 3.92 2.01 -0.12 -2.97 115.64 118.54 2jsv s THR 55 Ca -0.12 -0.69 0.18 0.00 0.31 0.00 0.00 61.69 61.37 2jsv s THR 55 Cb -0.16 -1.34 0.14 0.00 0.01 0.00 0.00 72.50 71.15 2jsv s THR 55 CO 0.02 0.44 1.06 -1.84 -0.69 0.00 0.00 174.62 173.61