#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sj2 n HIS 25 N 0.00 -2.72 -2.12 1.61 -0.00 -1.26 -5.12 115.22 105.61 1sj2 n HIS 25 Ca 0.00 0.42 -0.40 0.00 -0.00 0.00 0.00 57.72 57.74 1sj2 n HIS 25 Cb 0.00 1.37 -0.02 0.00 -0.00 0.00 0.00 29.99 31.34 1sj2 n HIS 25 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1sj2 s MET 26 N -2.00 4.28 0.32 -0.41 1.00 -1.26 -5.03 119.30 116.21 1sj2 s MET 26 Ca 0.00 2.18 0.09 0.00 0.00 0.00 0.00 55.69 57.97 1sj2 s MET 26 Cb 0.00 -3.00 -0.05 0.00 0.00 0.00 0.00 34.83 31.78 1sj2 s MET 26 CO 0.00 -0.24 0.01 0.15 0.00 0.00 0.00 175.02 174.94 1sj2 s LYS 27 N -1.89 2.12 0.38 2.03 1.02 -1.26 -5.09 119.74 117.06 1sj2 s LYS 27 Ca 0.51 -1.67 -0.27 0.00 0.02 0.00 0.00 55.97 54.56 1sj2 s LYS 27 Cb -0.39 -1.99 -0.09 0.00 -0.52 0.00 0.00 37.83 34.84 1sj2 s LYS 27 CO 0.51 0.18 1.31 0.71 -0.92 0.00 0.00 175.35 177.15 1sj2 s TYR 28 N -2.47 2.88 0.29 3.18 1.51 -1.26 -4.31 117.35 117.16 1sj2 s TYR 28 Ca 0.34 1.40 0.03 0.00 -1.01 0.00 0.00 57.07 57.83 1sj2 s TYR 28 Cb -0.02 -3.69 0.68 0.00 -0.11 0.00 0.00 41.96 38.82 1sj2 s TYR 28 CO 0.20 -2.07 1.75 -1.35 -1.11 0.00 0.00 175.55 172.97 1sj2 h PRO 29 N 2.91 0.59 -0.01 -1.71 0.11 -1.90 0.26 132.00 132.25 1sj2 h PRO 29 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1sj2 h PRO 29 Cb 1.24 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1sj2 h PRO 29 CO 0.63 0.39 0.08 -0.24 -0.21 0.00 0.00 178.00 178.66 1sj2 h VAL 30 N 0.61 0.07 0.00 3.15 3.04 -1.91 -3.39 116.25 117.83 1sj2 h VAL 30 Ca 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.23 1sj2 h VAL 30 Cb 0.89 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 1sj2 h VAL 30 CO -0.42 0.00 0.00 1.21 -1.01 0.00 0.00 177.57 177.35 1sj2 n GLU 31 N -3.15 0.00 0.00 4.17 2.13 0.90 -5.03 120.64 119.65 1sj2 n GLU 31 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1sj2 n GLU 31 Cb 0.15 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.86 1sj2 n GLU 31 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1sj2 n GLY 32 N 5.00 0.00 0.00 8.31 0.00 -1.11 -4.88 105.19 112.52 1sj2 n GLY 32 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1sj2 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sj2 n GLY 33 N 0.00 1.08 0.00 -0.02 0.00 -1.25 -4.87 105.19 100.13 1sj2 n GLY 33 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1sj2 n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sj2 n GLY 34 N 0.00 1.94 0.37 -0.02 0.00 -1.26 -3.67 105.19 102.56 1sj2 n GLY 34 Ca 0.00 0.24 0.20 0.00 0.00 0.00 0.00 46.02 46.46 1sj2 n GLY 34 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1sj2 h ASN 35 N 0.00 0.00 0.15 1.61 2.35 -2.01 -1.35 115.58 116.33 1sj2 h ASN 35 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1sj2 h ASN 35 Cb 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1sj2 h ASN 35 CO 0.00 0.00 -0.03 -0.61 -1.65 0.00 0.00 177.43 175.14 1sj2 h GLN 36 N 0.00 0.00 -0.40 0.81 5.75 -1.94 -2.62 115.11 116.71 1sj2 h GLN 36 Ca 0.19 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 58.55 1sj2 h GLN 36 Cb 0.91 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.45 1sj2 h GLN 36 CO -0.00 0.03 -0.29 -0.44 -2.65 0.00 0.00 178.83 175.48 1sj2 h ASP 37 N 0.00 0.88 0.89 -0.69 3.32 -1.61 -1.01 116.42 118.20 1sj2 h ASP 37 Ca -0.00 -0.36 -0.19 0.00 0.02 0.00 0.00 57.03 56.51 1sj2 h ASP 37 Cb 0.11 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 1sj2 h ASP 37 CO 0.00 1.11 -1.20 -0.50 -1.72 0.00 0.00 179.24 176.94 1sj2 h TRP 38 N 0.72 0.00 -2.65 4.55 4.06 -1.66 -3.40 115.95 117.58 1sj2 h TRP 38 Ca 0.08 0.00 -0.60 0.00 2.06 0.00 0.00 58.89 60.44 1sj2 h TRP 38 Cb 0.84 0.00 -0.39 0.00 -1.00 0.00 0.00 29.16 28.61 1sj2 h TRP 38 CO 0.05 0.72 -0.84 -1.58 -3.56 0.00 0.00 178.44 173.23 1sj2 s TRP 39 N -2.83 1.64 0.30 0.49 0.51 -1.02 -5.03 118.94 113.00 1sj2 s TRP 39 Ca -0.01 -2.41 0.05 0.00 -2.12 0.00 0.00 56.10 51.61 1sj2 s TRP 39 Cb 0.08 -1.42 0.74 0.00 -0.81 0.00 0.00 33.47 32.07 1sj2 s TRP 39 CO 0.80 -0.77 1.72 -1.00 -0.51 0.00 0.00 176.95 177.19 1sj2 h PRO 40 N 6.04 0.50 -0.65 4.98 0.13 -1.41 -2.04 132.00 139.55 1sj2 h PRO 40 Ca 0.16 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1sj2 h PRO 40 Cb 0.90 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1sj2 h PRO 40 CO 0.44 0.33 0.00 0.09 -0.23 0.00 0.00 178.00 178.63 1sj2 n ASN 41 N -4.95 4.83 -4.65 1.44 3.02 -1.26 -4.96 115.26 108.73 1sj2 n ASN 41 Ca 0.23 -2.72 -0.47 0.00 -0.03 0.00 0.00 54.58 51.60 1sj2 n ASN 41 Cb 0.64 -0.64 -0.04 0.00 -0.61 0.00 0.00 39.78 39.14 1sj2 n ASN 41 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1sj2 n ARG 42 N 0.58 1.82 -1.84 3.52 0.63 -0.77 -4.86 116.66 115.75 1sj2 n ARG 42 Ca 0.23 0.65 -0.41 0.00 -0.92 0.00 0.00 57.85 57.40 1sj2 n ARG 42 Cb 1.00 -2.31 -0.03 0.00 0.45 0.00 0.00 32.46 31.57 1sj2 n ARG 42 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1sj2 s LEU 43 N 0.47 3.43 -0.52 6.15 2.96 -1.26 -4.92 118.68 124.99 1sj2 s LEU 43 Ca 0.74 1.21 -0.27 0.00 -0.22 0.00 0.00 54.13 55.58 1sj2 s LEU 43 Cb -0.73 -3.13 0.03 0.00 0.50 0.00 0.00 46.19 42.86 1sj2 s LEU 43 CO 0.46 -2.12 1.09 0.21 -1.32 0.00 0.00 176.35 174.67 1sj2 s ASN 44 N 8.13 6.51 0.24 3.68 2.47 -1.26 -4.89 114.94 129.82 1sj2 s ASN 44 Ca 0.85 0.18 0.25 0.00 0.42 0.00 0.00 52.86 54.56 1sj2 s ASN 44 Cb -0.22 -2.52 0.88 0.00 -1.45 0.00 0.00 41.25 37.95 1sj2 s ASN 44 CO 0.30 -1.29 1.75 0.18 -3.72 0.00 0.00 177.10 174.33 1sj2 n LEU 45 N 7.86 0.78 0.00 3.21 4.77 -1.26 -3.49 117.00 128.87 1sj2 n LEU 45 Ca 0.08 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 1sj2 n LEU 45 Cb 0.49 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1sj2 n LEU 45 CO 0.69 -0.35 0.46 0.29 -1.33 0.00 0.00 177.39 177.15 1sj2 n LYS 46 N -2.28 0.00 0.24 3.23 5.02 -1.26 -0.55 118.16 122.56 1sj2 n LYS 46 Ca 0.04 0.41 0.16 0.00 -2.02 0.00 0.00 58.31 56.90 1sj2 n LYS 46 Cb 0.35 -1.51 0.69 0.00 -0.02 0.00 0.00 35.03 34.54 1sj2 n LYS 46 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1sj2 h VAL 47 N 0.00 0.00 -0.46 -0.18 2.07 -1.98 -1.65 116.25 114.05 1sj2 h VAL 47 Ca 0.00 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1sj2 h VAL 47 Cb 0.03 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1sj2 h VAL 47 CO 0.00 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.77 1sj2 n LEU 48 N -2.79 4.68 -0.20 2.57 4.77 0.29 -4.16 117.00 122.16 1sj2 n LEU 48 Ca 0.00 -2.81 0.07 0.00 -0.03 0.00 0.00 56.01 53.25 1sj2 n LEU 48 Cb 0.24 -0.58 0.10 0.00 -2.33 0.00 0.00 43.42 40.85 1sj2 n LEU 48 CO 0.23 0.69 0.48 1.41 -1.33 0.00 0.00 177.39 178.87 1sj2 n HIS 49 N 0.29 0.00 -1.77 -1.77 8.25 -0.62 -4.39 115.22 115.21 1sj2 n HIS 49 Ca 0.24 -0.73 -0.40 0.00 -0.26 0.00 0.00 57.72 56.57 1sj2 n HIS 49 Cb 0.97 -0.12 0.01 0.00 1.12 0.00 0.00 29.99 31.97 1sj2 n HIS 49 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1sj2 n GLN 50 N -1.03 2.43 -3.72 -0.41 6.02 -1.24 -3.33 117.38 116.11 1sj2 n GLN 50 Ca 0.12 0.86 -0.30 0.00 -0.01 0.00 0.00 57.00 57.67 1sj2 n GLN 50 Cb 0.66 -2.65 0.03 0.00 1.02 0.00 0.00 30.24 29.29 1sj2 n GLN 50 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1sj2 n ASN 51 N 0.06 -5.28 -4.72 1.08 2.85 -1.26 -4.83 115.26 103.17 1sj2 n ASN 51 Ca 0.04 -0.96 -0.42 0.00 -0.11 0.00 0.00 54.58 53.12 1sj2 n ASN 51 Cb 0.40 -2.88 -0.03 0.00 1.24 0.00 0.00 39.78 38.52 1sj2 n ASN 51 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1sj2 n PRO 52 N -3.76 2.70 -0.35 1.20 -0.04 -1.21 -4.90 135.00 128.64 1sj2 n PRO 52 Ca -0.13 0.97 0.14 0.00 -0.04 0.00 0.00 63.50 64.43 1sj2 n PRO 52 Cb 0.60 -2.80 0.33 0.00 -0.04 0.00 0.00 33.50 31.59 1sj2 n PRO 52 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sj2 h ALA 53 N 6.28 1.66 0.00 0.55 0.00 -1.91 0.16 119.26 126.01 1sj2 h ALA 53 Ca -0.44 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1sj2 h ALA 53 Cb 1.21 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1sj2 h ALA 53 CO 0.92 -0.10 -0.00 -0.24 0.00 0.00 0.00 179.25 179.83 1sj2 h VAL 54 N 0.71 0.02 -0.31 0.00 3.04 -2.01 -0.45 116.25 117.24 1sj2 h VAL 54 Ca 0.59 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 66.15 1sj2 h VAL 54 Cb 0.95 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 1sj2 h VAL 54 CO -0.40 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.16 1sj2 n ALA 55 N -2.09 2.46 -2.56 3.17 0.00 0.04 -4.84 120.51 116.69 1sj2 n ALA 55 Ca -0.02 -0.77 -0.40 0.00 0.00 0.00 0.00 53.44 52.25 1sj2 n ALA 55 Cb 0.13 -0.98 -0.10 0.00 0.00 0.00 0.00 19.45 18.50 1sj2 n ALA 55 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1sj2 s ASP 56 N -1.44 6.11 0.10 0.00 -1.08 -0.18 -4.82 116.67 115.36 1sj2 s ASP 56 Ca 0.35 -0.17 0.27 0.00 -0.52 0.00 0.00 52.55 52.47 1sj2 s ASP 56 Cb 0.20 -2.16 1.02 0.00 -1.46 0.00 0.00 42.92 40.51 1sj2 s ASP 56 CO 0.28 -0.22 1.83 -0.81 0.52 0.00 0.00 175.17 176.77 1sj2 n PRO 57 N 5.21 0.11 0.17 4.34 -0.04 -1.26 -3.91 135.00 139.63 1sj2 n PRO 57 Ca -0.11 0.12 0.05 0.00 -0.04 0.00 0.00 63.50 63.52 1sj2 n PRO 57 Cb 0.50 -1.64 0.25 0.00 -0.04 0.00 0.00 33.50 32.57 1sj2 n PRO 57 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1sj2 h MET 58 N 0.00 0.00 0.00 0.54 2.86 -1.95 -3.50 114.93 112.89 1sj2 h MET 58 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1sj2 h MET 58 Cb 0.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1sj2 h MET 58 CO 0.00 0.42 0.00 0.41 1.06 0.00 0.00 176.91 178.80 1sj2 n GLY 59 N 0.51 2.20 0.21 8.32 0.00 -1.25 -4.46 105.19 110.71 1sj2 n GLY 59 Ca 0.00 -1.81 0.08 0.00 0.00 0.00 0.00 46.02 44.29 1sj2 n GLY 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sj2 h ALA 60 N 0.00 1.14 -0.04 4.61 0.00 -1.95 -2.85 119.26 120.17 1sj2 h ALA 60 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1sj2 h ALA 60 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1sj2 h ALA 60 CO 0.00 0.35 0.00 0.00 0.00 0.00 0.00 179.25 179.60 1sj2 n ALA 61 N -2.31 2.60 -2.18 0.00 0.00 -1.26 -4.88 120.51 112.48 1sj2 n ALA 61 Ca -0.01 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 1sj2 n ALA 61 Cb 0.41 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 1sj2 n ALA 61 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1sj2 s PHE 62 N -1.95 3.06 -0.40 0.00 5.36 -1.08 -4.98 117.98 117.98 1sj2 s PHE 62 Ca 0.38 0.87 0.03 0.00 -0.96 0.00 0.00 56.93 57.25 1sj2 s PHE 62 Cb 0.19 -3.69 0.11 0.00 -0.34 0.00 0.00 43.02 39.30 1sj2 s PHE 62 CO 0.30 -2.47 0.15 0.34 -1.46 0.00 0.00 175.22 172.08 1sj2 s ASP 63 N 1.46 4.33 0.23 6.13 2.15 -1.26 -4.99 116.67 124.72 1sj2 s ASP 63 Ca 0.65 -2.40 -0.06 0.00 0.43 0.00 0.00 52.55 51.16 1sj2 s ASP 63 Cb -0.35 -1.41 0.33 0.00 -0.30 0.00 0.00 42.92 41.19 1sj2 s ASP 63 CO 0.29 -0.32 1.81 0.22 -0.17 0.00 0.00 175.17 177.00 1sj2 h TYR 64 N 7.22 0.80 -0.52 -5.34 3.20 -1.93 -2.27 116.97 118.13 1sj2 h TYR 64 Ca -0.06 0.03 0.08 0.00 3.14 0.00 0.00 58.73 61.92 1sj2 h TYR 64 Cb 0.97 -0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.92 1sj2 h TYR 64 CO 0.46 0.35 0.13 0.00 -1.64 0.00 0.00 178.16 177.47 1sj2 h ALA 65 N 1.41 0.60 -0.01 1.82 0.00 -1.95 0.54 119.26 121.67 1sj2 h ALA 65 Ca 0.36 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 1sj2 h ALA 65 Cb 0.28 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1sj2 h ALA 65 CO -0.22 -0.28 -0.03 0.00 0.00 0.00 0.00 179.25 178.72 1sj2 h ALA 66 N 1.39 1.93 0.11 0.00 0.00 -1.85 -2.61 119.26 118.23 1sj2 h ALA 66 Ca 0.26 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 1sj2 h ALA 66 Cb 0.34 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.13 1sj2 h ALA 66 CO -0.31 0.05 -0.76 0.93 0.00 0.00 0.00 179.25 179.16 1sj2 h GLU 67 N 0.02 0.33 0.00 0.00 4.39 -0.77 -3.33 114.58 115.21 1sj2 h GLU 67 Ca 0.00 -0.49 -0.05 0.00 0.34 0.00 0.00 59.36 59.16 1sj2 h GLU 67 Cb 0.06 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1sj2 h GLU 67 CO 0.00 1.21 -0.24 0.28 -1.16 0.00 0.00 179.01 179.11 1sj2 h VAL 68 N -0.31 0.92 0.00 3.13 2.07 -0.92 -1.35 116.25 119.79 1sj2 h VAL 68 Ca -0.12 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1sj2 h VAL 68 Cb 1.56 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1sj2 h VAL 68 CO 0.14 0.23 0.00 0.00 0.02 0.00 0.00 177.57 177.96 1sj2 h ALA 69 N 1.76 1.00 0.00 1.67 0.00 -1.58 -2.14 119.26 119.98 1sj2 h ALA 69 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sj2 h ALA 69 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1sj2 h ALA 69 CO 0.03 0.00 -0.43 1.15 0.00 0.00 0.00 179.25 180.00 1sj2 h THR 70 N 0.00 0.00 -3.66 0.00 2.02 -1.37 -3.47 112.91 106.43 1sj2 h THR 70 Ca 0.00 -0.63 -0.51 0.00 0.77 0.00 0.00 66.41 66.04 1sj2 h THR 70 Cb 0.34 1.36 0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1sj2 h THR 70 CO 0.00 0.00 0.48 -0.51 0.37 0.00 0.00 175.52 175.86 1sj2 s ILE 71 N -3.18 3.71 -0.95 3.11 2.07 -0.81 -4.98 121.20 120.17 1sj2 s ILE 71 Ca 0.06 1.57 -0.19 0.00 -1.41 0.00 0.00 60.65 60.69 1sj2 s ILE 71 Cb 0.11 -4.00 0.13 0.00 0.13 0.00 0.00 42.46 38.83 1sj2 s ILE 71 CO 0.69 0.31 1.17 -0.62 -1.91 0.00 0.00 174.94 174.59 1sj2 s ASP 72 N -0.43 6.64 0.31 4.50 2.15 -1.26 -4.91 116.67 123.67 1sj2 s ASP 72 Ca 0.47 -2.05 0.08 0.00 0.43 0.00 0.00 52.55 51.48 1sj2 s ASP 72 Cb -0.30 -2.41 0.81 0.00 -0.30 0.00 0.00 42.92 40.71 1sj2 s ASP 72 CO 0.37 -1.08 1.76 0.58 -0.17 0.00 0.00 175.17 176.63 1sj2 h VAL 73 N 5.85 0.64 0.21 1.11 2.07 -1.95 -1.58 116.25 122.60 1sj2 h VAL 73 Ca 0.17 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1sj2 h VAL 73 Cb 1.01 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1sj2 h VAL 73 CO 1.14 0.13 -0.10 0.44 0.02 0.00 0.00 177.57 179.20 1sj2 h ASP 74 N 0.69 -0.23 -0.57 0.57 3.32 -2.00 -1.41 116.42 116.78 1sj2 h ASP 74 Ca 0.60 -0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.69 1sj2 h ASP 74 Cb 1.03 0.06 -0.06 0.00 0.22 0.00 0.00 39.33 40.58 1sj2 h ASP 74 CO -0.40 -0.12 0.23 0.00 -1.72 0.00 0.00 179.24 177.23 1sj2 h ALA 75 N 0.45 0.73 -0.53 3.45 0.00 -1.80 -1.78 119.26 119.78 1sj2 h ALA 75 Ca -0.03 0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1sj2 h ALA 75 Cb 0.26 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1sj2 h ALA 75 CO 0.05 -0.17 0.27 1.25 0.00 0.00 0.00 179.25 180.65 1sj2 h LEU 76 N 0.43 0.39 -0.61 0.00 5.85 -1.09 -0.34 115.31 119.93 1sj2 h LEU 76 Ca 0.28 0.03 0.02 0.00 0.84 0.00 0.00 57.88 59.05 1sj2 h LEU 76 Cb 0.30 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1sj2 h LEU 76 CO -0.26 0.27 0.39 0.74 -0.34 0.00 0.00 178.44 179.23 1sj2 h THR 77 N 0.52 1.10 -0.68 1.05 2.02 -0.46 0.40 112.91 116.87 1sj2 h THR 77 Ca 0.23 -0.27 -0.07 0.00 0.77 0.00 0.00 66.41 67.08 1sj2 h THR 77 Cb 0.14 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 1sj2 h THR 77 CO -0.16 0.14 0.16 0.03 0.37 0.00 0.00 175.52 176.06 1sj2 h ARG 78 N 0.77 1.09 -0.16 6.66 3.08 -0.77 0.13 114.38 125.18 1sj2 h ARG 78 Ca 0.24 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1sj2 h ARG 78 Cb -0.02 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1sj2 h ARG 78 CO -0.08 0.97 -0.11 -0.44 -1.07 0.00 0.00 179.97 179.24 1sj2 h ASP 79 N 1.01 0.24 0.51 7.04 3.32 -0.43 -0.74 116.42 127.38 1sj2 h ASP 79 Ca 0.21 -0.05 -0.25 0.00 0.02 0.00 0.00 57.03 56.97 1sj2 h ASP 79 Cb 0.37 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1sj2 h ASP 79 CO 0.00 0.38 -1.11 0.40 -1.72 0.00 0.00 179.24 177.19 1sj2 h ILE 80 N 0.24 1.46 -0.15 0.35 2.04 -0.32 -3.02 117.51 118.12 1sj2 h ILE 80 Ca 0.05 -2.79 -0.07 0.00 1.00 0.00 0.00 64.86 63.04 1sj2 h ILE 80 Cb 0.35 2.72 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 1sj2 h ILE 80 CO 0.02 0.82 -0.24 -0.33 0.00 0.00 0.00 178.15 178.42 1sj2 h GLU 81 N 0.14 0.27 0.00 2.37 5.08 -0.28 -1.48 114.58 120.68 1sj2 h GLU 81 Ca -0.11 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1sj2 h GLU 81 Cb 1.79 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 31.02 1sj2 h GLU 81 CO 0.18 0.50 -0.10 1.49 -1.00 0.00 0.00 179.01 180.09 1sj2 h GLU 82 N 0.24 0.00 0.11 2.33 4.81 -1.10 -2.69 114.58 118.28 1sj2 h GLU 82 Ca 0.04 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.08 1sj2 h GLU 82 Cb 0.56 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.96 1sj2 h GLU 82 CO 0.04 0.10 -0.81 0.28 -0.73 0.00 0.00 179.01 177.89 1sj2 h VAL 83 N 0.00 1.47 -0.02 0.32 2.07 -1.17 -3.08 116.25 115.84 1sj2 h VAL 83 Ca -0.00 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.11 1sj2 h VAL 83 Cb 0.62 3.00 -0.00 0.00 -1.52 0.00 0.00 31.29 33.40 1sj2 h VAL 83 CO 0.01 0.69 0.01 0.24 0.02 0.00 0.00 177.57 178.55 1sj2 h MET 84 N -0.24 0.03 -0.24 1.57 2.86 -1.11 -2.81 114.93 114.98 1sj2 h MET 84 Ca -0.13 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1sj2 h MET 84 Cb 1.59 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.24 1sj2 h MET 84 CO 0.15 0.02 0.00 0.25 1.06 0.00 0.00 176.91 178.39 1sj2 n THR 85 N -4.54 0.36 -3.66 2.22 -2.24 -1.03 -0.60 114.28 104.79 1sj2 n THR 85 Ca -0.03 -0.68 -0.39 0.00 -2.27 0.00 0.00 64.05 60.68 1sj2 n THR 85 Cb 0.09 1.08 -0.10 0.00 -2.10 0.00 0.00 70.33 69.30 1sj2 n THR 85 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1sj2 s THR 86 N -1.41 3.87 0.10 4.28 2.01 -1.06 -4.90 115.64 118.53 1sj2 s THR 86 Ca 0.30 -1.66 -0.31 0.00 0.31 0.00 0.00 61.69 60.32 1sj2 s THR 86 Cb 0.18 -3.47 -0.07 0.00 0.01 0.00 0.00 72.50 69.14 1sj2 s THR 86 CO 0.26 -0.59 1.35 -0.55 -0.69 0.00 0.00 174.62 174.40 1sj2 s SER 87 N 2.10 6.88 -0.07 3.53 0.15 -1.26 -4.92 113.70 120.10 1sj2 s SER 87 Ca 0.04 2.26 -0.09 0.00 0.70 0.00 0.00 55.95 58.86 1sj2 s SER 87 Cb -0.23 -2.58 -0.05 0.00 -1.71 0.00 0.00 66.02 61.45 1sj2 s SER 87 CO -0.01 -0.62 0.23 -1.10 1.20 0.00 0.00 173.24 172.95 1sj2 s GLN 88 N 1.10 3.60 0.40 5.44 -1.52 -1.26 -4.95 119.66 122.45 1sj2 s GLN 88 Ca 0.63 0.04 0.06 0.00 -1.95 0.00 0.00 55.36 54.15 1sj2 s GLN 88 Cb -0.35 -3.19 0.81 0.00 -0.22 0.00 0.00 33.01 30.05 1sj2 s GLN 88 CO 0.30 0.74 2.04 -1.00 -0.25 0.00 0.00 175.29 177.13 1sj2 h PRO 89 N 4.82 0.61 0.00 2.91 0.13 -1.99 -2.50 132.00 135.98 1sj2 h PRO 89 Ca -0.54 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 1sj2 h PRO 89 Cb 1.22 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1sj2 h PRO 89 CO 0.60 0.40 0.00 -2.67 -0.23 0.00 0.00 178.00 176.10 1sj2 n TRP 90 N -4.47 0.00 -2.66 1.56 4.27 -1.26 -4.20 117.44 110.68 1sj2 n TRP 90 Ca 0.04 0.00 -0.03 0.00 -3.89 0.00 0.00 57.50 53.62 1sj2 n TRP 90 Cb 0.07 0.00 0.04 0.00 -1.36 0.00 0.00 31.31 30.06 1sj2 n TRP 90 CO 0.00 0.00 0.00 1.87 -2.29 0.00 0.00 177.69 177.27 1sj2 n TRP 91 N -0.89 -0.51 -1.58 -2.67 -0.00 -1.02 -5.00 117.44 105.78 1sj2 n TRP 91 Ca 0.15 -0.63 -0.41 0.00 -0.00 0.00 0.00 57.50 56.61 1sj2 n TRP 91 Cb 0.07 1.07 0.01 0.00 -0.00 0.00 0.00 31.31 32.46 1sj2 n TRP 91 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 1sj2 n PRO 92 N 2.33 1.20 -2.98 5.87 -0.02 -0.97 -4.36 135.00 136.07 1sj2 n PRO 92 Ca 0.09 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.59 1sj2 n PRO 92 Cb 0.67 -1.95 -0.05 0.00 -0.02 0.00 0.00 33.50 32.15 1sj2 n PRO 92 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sj2 s ALA 93 N -1.30 3.53 0.18 3.55 0.00 -1.26 -4.49 121.76 121.96 1sj2 s ALA 93 Ca 0.64 -0.08 -0.32 0.00 0.00 0.00 0.00 51.96 52.19 1sj2 s ALA 93 Cb -0.57 -3.13 -0.12 0.00 0.00 0.00 0.00 23.12 19.31 1sj2 s ALA 93 CO 0.57 -0.61 1.75 -0.25 0.00 0.00 0.00 175.76 177.21 1sj2 n ASP 94 N 5.16 3.96 -2.12 0.00 10.43 -1.26 -1.34 116.55 131.37 1sj2 n ASP 94 Ca 0.02 1.04 -0.15 0.00 2.57 0.00 0.00 54.79 58.28 1sj2 n ASP 94 Cb 0.49 -1.56 -0.02 0.00 1.84 0.00 0.00 41.12 41.87 1sj2 n ASP 94 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 1sj2 n TYR 95 N 4.42 -1.00 -2.39 1.24 4.02 -0.35 -1.73 117.16 121.37 1sj2 n TYR 95 Ca 0.17 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.87 1sj2 n TYR 95 Cb 0.35 -2.98 -0.01 0.00 -0.02 0.00 0.00 39.34 36.68 1sj2 n TYR 95 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1sj2 n GLY 96 N -0.68 -0.44 3.13 2.72 0.00 -0.45 -4.96 105.19 104.50 1sj2 n GLY 96 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1sj2 n GLY 96 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1sj2 s HIS 97 N -2.91 -0.67 -2.21 1.61 5.04 -0.70 -4.48 115.29 110.95 1sj2 s HIS 97 Ca 0.00 1.24 0.26 0.00 -1.54 0.00 0.00 55.06 55.02 1sj2 s HIS 97 Cb 0.00 0.15 1.29 0.00 0.04 0.00 0.00 32.58 34.06 1sj2 s HIS 97 CO 0.00 -0.48 1.87 0.66 -2.34 0.00 0.00 174.74 174.45 1sj2 n TYR 98 N 5.37 0.04 -0.15 3.88 4.01 0.23 -4.36 117.16 126.18 1sj2 n TYR 98 Ca -0.07 -0.02 -0.05 0.00 -0.16 0.00 0.00 57.90 57.60 1sj2 n TYR 98 Cb 0.50 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.54 1sj2 n TYR 98 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1sj2 h GLY 99 N 5.03 0.04 1.01 2.72 0.00 -1.94 -1.05 103.07 108.88 1sj2 h GLY 99 Ca 0.00 0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 1sj2 h GLY 99 CO 0.00 -0.21 0.44 -2.55 0.00 0.00 0.00 176.54 174.22 1sj2 h PRO 100 N -0.14 1.05 -0.96 4.80 0.11 -1.90 -1.56 132.00 133.39 1sj2 h PRO 100 Ca 0.22 -0.11 0.06 0.00 0.11 0.00 0.00 66.00 66.28 1sj2 h PRO 100 Cb 0.49 -0.21 -0.06 0.00 0.11 0.00 0.00 31.00 31.32 1sj2 h PRO 100 CO -0.56 0.76 0.62 1.25 -0.21 0.00 0.00 178.00 179.86 1sj2 h LEU 101 N 1.05 0.99 -1.01 2.35 5.85 -1.65 -1.05 115.31 121.85 1sj2 h LEU 101 Ca 0.27 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.92 1sj2 h LEU 101 Cb -0.01 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.80 1sj2 h LEU 101 CO -0.05 0.64 -0.37 -0.26 -0.34 0.00 0.00 178.44 178.06 1sj2 h PHE 102 N 1.13 0.00 -0.13 1.25 0.04 -0.45 -0.58 116.94 118.20 1sj2 h PHE 102 Ca 0.41 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 61.09 1sj2 h PHE 102 Cb 0.16 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.31 1sj2 h PHE 102 CO -0.00 0.37 -0.27 0.82 -0.60 0.00 0.00 178.31 178.62 1sj2 h ILE 103 N 0.00 1.37 -0.19 -0.55 2.04 -0.28 -1.67 117.51 118.22 1sj2 h ILE 103 Ca -0.00 -1.55 -0.01 0.00 1.00 0.00 0.00 64.86 64.30 1sj2 h ILE 103 Cb 0.86 2.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 1sj2 h ILE 103 CO 0.05 0.46 0.10 -0.09 0.00 0.00 0.00 178.15 178.66 1sj2 h ARG 104 N 0.01 0.28 -0.65 2.37 2.43 -1.16 -0.24 114.38 117.41 1sj2 h ARG 104 Ca 0.00 -0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.26 1sj2 h ARG 104 Cb 0.87 -0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 30.28 1sj2 h ARG 104 CO 0.06 0.30 0.19 1.98 -1.51 0.00 0.00 179.97 180.98 1sj2 h MET 105 N 0.19 0.31 -0.23 0.20 4.05 -1.09 -0.75 114.93 117.61 1sj2 h MET 105 Ca 0.07 -0.02 -0.10 0.00 -0.28 0.00 0.00 59.70 59.36 1sj2 h MET 105 Cb 0.11 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 30.83 1sj2 h MET 105 CO -0.01 0.21 -0.26 0.00 0.23 0.00 0.00 176.91 177.08 1sj2 h ALA 106 N 1.50 0.34 -0.72 0.39 0.00 -0.96 -1.66 119.26 118.16 1sj2 h ALA 106 Ca 0.35 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1sj2 h ALA 106 Cb 0.52 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1sj2 h ALA 106 CO -0.40 0.33 0.45 2.35 0.00 0.00 0.00 179.25 181.98 1sj2 h TRP 107 N 0.28 0.93 -0.04 0.00 2.91 -0.67 -1.55 115.95 117.82 1sj2 h TRP 107 Ca 0.03 0.01 -0.10 0.00 1.13 0.00 0.00 58.89 59.97 1sj2 h TRP 107 Cb 0.82 -0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 29.15 1sj2 h TRP 107 CO 0.08 0.61 -0.43 0.45 -1.03 0.00 0.00 178.44 178.12 1sj2 h HIS 108 N 0.98 0.09 -0.97 2.65 3.86 -1.13 1.14 115.15 121.77 1sj2 h HIS 108 Ca 0.26 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1sj2 h HIS 108 Cb -0.07 -0.02 -0.05 0.00 1.06 0.00 0.00 27.41 28.33 1sj2 h HIS 108 CO -0.02 0.50 0.60 0.00 0.86 0.00 0.00 177.93 179.87 1sj2 h ALA 109 N 1.50 1.24 0.00 2.45 0.00 -0.32 -2.86 119.26 121.28 1sj2 h ALA 109 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1sj2 h ALA 109 Cb 0.78 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1sj2 h ALA 109 CO 0.06 0.67 -1.51 0.00 0.00 0.00 0.00 179.25 178.46 1sj2 n ALA 110 N -2.39 2.68 1.26 0.00 0.00 -0.85 -1.78 120.51 119.43 1sj2 n ALA 110 Ca 0.11 -0.38 0.01 0.00 0.00 0.00 0.00 53.44 53.18 1sj2 n ALA 110 Cb 0.04 -0.92 0.05 0.00 0.00 0.00 0.00 19.45 18.62 1sj2 n ALA 110 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sj2 n GLY 111 N 1.22 -0.63 0.49 0.00 0.00 0.39 -2.87 105.19 103.80 1sj2 n GLY 111 Ca -0.02 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1sj2 n GLY 111 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sj2 n THR 112 N -0.54 0.00 -1.69 2.61 -2.24 -1.25 -4.80 114.28 106.36 1sj2 n THR 112 Ca 0.01 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 1sj2 n THR 112 Cb 0.01 1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 69.43 1sj2 n THR 112 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1sj2 s TYR 113 N -2.48 1.31 -0.05 4.78 5.04 -1.14 -4.22 117.35 120.59 1sj2 s TYR 113 Ca 0.19 -0.34 -0.01 0.00 -2.44 0.00 0.00 57.07 54.46 1sj2 s TYR 113 Cb 0.18 -4.20 -0.04 0.00 0.35 0.00 0.00 41.96 38.25 1sj2 s TYR 113 CO 0.57 -5.34 0.05 1.03 -1.34 0.00 0.00 175.55 170.51 1sj2 s ARG 114 N 4.60 3.03 0.13 4.97 3.00 -0.09 -4.44 118.95 130.16 1sj2 s ARG 114 Ca 0.88 -0.43 -0.03 0.00 0.00 0.00 0.00 55.73 56.15 1sj2 s ARG 114 Cb -0.41 -2.84 -0.11 0.00 0.00 0.00 0.00 34.95 31.59 1sj2 s ARG 114 CO 0.40 0.68 1.29 0.97 0.00 0.00 0.00 175.30 178.65 1sj2 h ILE 115 N 3.71 1.44 -0.97 1.52 6.09 -0.69 0.14 117.51 128.74 1sj2 h ILE 115 Ca -0.50 -2.59 0.09 0.00 -1.37 0.00 0.00 64.86 60.49 1sj2 h ILE 115 Cb 1.19 2.52 -0.07 0.00 0.47 0.00 0.00 36.82 40.92 1sj2 h ILE 115 CO 0.58 0.76 0.62 -0.74 -3.07 0.00 0.00 178.15 176.31 1sj2 h HIS 116 N 0.18 1.11 0.00 2.19 2.76 -1.84 -3.24 115.15 116.31 1sj2 h HIS 116 Ca -0.08 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 1sj2 h HIS 116 Cb 1.63 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 30.23 1sj2 h HIS 116 CO 0.05 0.52 0.00 -0.40 -1.30 0.00 0.00 177.93 176.80 1sj2 n ASP 117 N -4.54 0.05 -0.22 3.26 5.75 -1.25 -4.87 116.55 114.72 1sj2 n ASP 117 Ca 0.16 -0.44 -0.03 0.00 -0.01 0.00 0.00 54.79 54.47 1sj2 n ASP 117 Cb 0.27 0.76 -0.01 0.00 -1.03 0.00 0.00 41.12 41.11 1sj2 n ASP 117 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sj2 n GLY 118 N 0.76 0.60 3.93 6.12 0.00 0.03 -4.60 105.19 112.04 1sj2 n GLY 118 Ca 0.00 -0.50 -0.25 0.00 0.00 0.00 0.00 46.02 45.26 1sj2 n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sj2 s ARG 119 N -1.62 2.27 1.12 1.61 0.52 -1.22 -2.28 118.95 119.34 1sj2 s ARG 119 Ca 0.00 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 54.93 1sj2 s ARG 119 Cb 0.00 -2.20 0.00 0.00 0.52 0.00 0.00 34.95 33.27 1sj2 s ARG 119 CO 0.00 -1.17 0.00 0.41 0.02 0.00 0.00 175.30 174.56 1sj2 n GLY 120 N -2.86 -1.94 0.00 -3.53 0.00 -1.26 -0.91 105.19 94.69 1sj2 n GLY 120 Ca 0.08 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1sj2 n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sj2 n GLY 121 N 0.00 0.60 0.56 -0.02 0.00 -1.26 -4.56 105.19 100.51 1sj2 n GLY 121 Ca 0.00 -1.87 0.08 0.00 0.00 0.00 0.00 46.02 44.23 1sj2 n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sj2 n ALA 122 N 0.94 2.49 -0.20 4.61 0.00 -0.73 -4.46 120.51 123.15 1sj2 n ALA 122 Ca 0.00 -0.53 0.21 0.00 0.00 0.00 0.00 53.44 53.12 1sj2 n ALA 122 Cb 0.00 -1.04 0.58 0.00 0.00 0.00 0.00 19.45 18.99 1sj2 n ALA 122 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1sj2 h GLY 123 N 5.16 0.59 -0.10 0.00 0.00 -1.86 -3.01 103.07 103.86 1sj2 h GLY 123 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1sj2 h GLY 123 CO 0.00 -0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1sj2 n GLY 124 N -1.57 2.12 2.45 4.60 0.00 -1.26 -4.36 105.19 107.16 1sj2 n GLY 124 Ca 0.18 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 1sj2 n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sj2 n GLY 125 N -0.33 -0.33 0.31 -0.02 0.00 -1.14 -3.94 105.19 99.74 1sj2 n GLY 125 Ca 0.01 -0.13 0.19 0.00 0.00 0.00 0.00 46.02 46.09 1sj2 n GLY 125 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1sj2 h MET 126 N -0.30 0.00 0.00 1.61 2.07 -1.86 -2.71 114.93 113.74 1sj2 h MET 126 Ca -0.42 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.21 1sj2 h MET 126 Cb 1.30 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.03 1sj2 h MET 126 CO 0.48 0.02 0.17 0.37 1.07 0.00 0.00 176.91 179.02 1sj2 h GLN 127 N 0.00 0.00 -0.01 1.72 4.15 -1.90 0.59 115.11 119.65 1sj2 h GLN 127 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1sj2 h GLN 127 Cb 0.12 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1sj2 h GLN 127 CO 0.00 0.00 -0.11 2.89 -1.93 0.00 0.00 178.83 179.68 1sj2 n ARG 128 N -2.83 1.31 -4.51 1.69 1.85 -1.02 -3.18 116.66 109.96 1sj2 n ARG 128 Ca -0.02 -0.77 -0.27 0.00 -1.00 0.00 0.00 57.85 55.79 1sj2 n ARG 128 Cb 0.23 -1.48 -0.10 0.00 -1.05 0.00 0.00 32.46 30.05 1sj2 n ARG 128 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1sj2 s PHE 129 N -2.22 2.53 0.52 2.89 2.99 0.20 -4.86 117.98 120.03 1sj2 s PHE 129 Ca 0.32 -0.64 -0.19 0.00 0.00 0.00 0.00 56.93 56.42 1sj2 s PHE 129 Cb 0.20 -1.79 -0.07 0.00 0.00 0.00 0.00 43.02 41.36 1sj2 s PHE 129 CO 0.42 0.40 1.07 0.00 -0.00 0.00 0.00 175.22 177.11 1sj2 s ALA 130 N -2.68 2.79 -0.69 5.36 0.00 -1.26 -0.73 121.76 124.55 1sj2 s ALA 130 Ca 0.36 0.63 0.23 0.00 0.00 0.00 0.00 51.96 53.19 1sj2 s ALA 130 Cb 0.08 -3.28 0.17 0.00 0.00 0.00 0.00 23.12 20.09 1sj2 s ALA 130 CO 0.19 -0.55 1.14 -0.35 0.00 0.00 0.00 175.76 176.19 1sj2 n PRO 131 N -1.28 0.23 0.15 0.00 -0.04 -1.26 -4.71 135.00 128.09 1sj2 n PRO 131 Ca 0.10 0.02 0.11 0.00 -0.04 0.00 0.00 63.50 63.68 1sj2 n PRO 131 Cb 0.52 -1.59 0.62 0.00 -0.04 0.00 0.00 33.50 33.01 1sj2 n PRO 131 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1sj2 h LEU 132 N 0.00 0.08 -0.78 1.53 3.38 -1.80 -1.31 115.31 116.40 1sj2 h LEU 132 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1sj2 h LEU 132 Cb 0.69 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1sj2 h LEU 132 CO 0.00 0.05 0.00 -0.46 0.09 0.00 0.00 178.44 178.12 1sj2 n ASN 133 N -4.49 0.71 -0.20 -0.43 0.23 0.09 -2.91 115.26 108.26 1sj2 n ASN 133 Ca 0.01 0.68 0.02 0.00 -0.53 0.00 0.00 54.58 54.77 1sj2 n ASN 133 Cb 0.22 -0.83 0.03 0.00 -2.08 0.00 0.00 39.78 37.12 1sj2 n ASN 133 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1sj2 n SER 134 N -2.29 1.59 -4.68 0.53 7.64 -0.53 -4.74 113.62 111.14 1sj2 n SER 134 Ca 0.02 -1.36 -0.40 0.00 1.01 0.00 0.00 58.87 58.14 1sj2 n SER 134 Cb 0.23 -0.02 0.02 0.00 -1.01 0.00 0.00 64.21 63.43 1sj2 n SER 134 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1sj2 n TRP 135 N 0.18 1.86 -0.20 1.43 7.02 -1.02 -4.84 117.44 121.88 1sj2 n TRP 135 Ca 0.03 0.49 0.00 0.00 -1.02 0.00 0.00 57.50 57.00 1sj2 n TRP 135 Cb 0.16 -2.33 0.11 0.00 -2.42 0.00 0.00 31.31 26.83 1sj2 n TRP 135 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1sj2 h PRO 136 N 1.72 0.35 0.00 -0.99 0.11 -1.92 -0.30 132.00 130.96 1sj2 h PRO 136 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1sj2 h PRO 136 Cb 1.31 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1sj2 h PRO 136 CO 0.58 0.23 0.00 -0.25 -0.21 0.00 0.00 178.00 178.35 1sj2 n ASP 137 N -5.04 0.44 -1.69 -2.05 9.92 -1.09 -1.92 116.55 115.12 1sj2 n ASP 137 Ca 0.09 0.65 0.07 0.00 -0.53 0.00 0.00 54.79 55.07 1sj2 n ASP 137 Cb 0.29 -0.73 0.38 0.00 -0.64 0.00 0.00 41.12 40.42 1sj2 n ASP 137 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1sj2 n ASN 138 N -2.03 5.36 -4.77 -2.24 3.02 -0.13 -4.99 115.26 109.49 1sj2 n ASN 138 Ca 0.01 -2.93 -0.40 0.00 -0.03 0.00 0.00 54.58 51.23 1sj2 n ASN 138 Cb 0.13 -0.65 0.02 0.00 -0.61 0.00 0.00 39.78 38.67 1sj2 n ASN 138 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sj2 s ALA 139 N -2.75 3.22 0.00 5.41 0.00 -0.81 -2.25 121.76 124.58 1sj2 s ALA 139 Ca 0.52 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.92 1sj2 s ALA 139 Cb 0.40 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.94 1sj2 s ALA 139 CO 0.15 -1.18 0.00 0.43 0.00 0.00 0.00 175.76 175.16 1sj2 n SER 140 N -0.22 0.00 0.24 0.00 7.64 -1.26 -4.75 113.62 115.27 1sj2 n SER 140 Ca 0.05 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.10 1sj2 n SER 140 Cb 0.42 -0.13 0.71 0.00 -1.01 0.00 0.00 64.21 64.20 1sj2 n SER 140 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1sj2 h LEU 141 N 0.00 0.00 -0.72 -3.43 3.38 -1.84 -1.71 115.31 111.00 1sj2 h LEU 141 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1sj2 h LEU 141 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1sj2 h LEU 141 CO 0.00 0.00 0.39 -2.24 0.09 0.00 0.00 178.44 176.68 1sj2 h ASP 142 N 0.00 0.90 0.03 -0.43 2.03 -1.86 0.22 116.42 117.31 1sj2 h ASP 142 Ca 0.00 -0.10 -0.20 0.00 -0.73 0.00 0.00 57.03 56.00 1sj2 h ASP 142 Cb 0.35 -0.23 0.00 0.00 -0.83 0.00 0.00 39.33 38.63 1sj2 h ASP 142 CO 0.00 0.74 -0.75 0.11 -1.03 0.00 0.00 179.24 178.31 1sj2 h LYS 143 N 0.99 0.63 0.15 4.15 1.79 -1.72 -2.54 116.57 120.01 1sj2 h LYS 143 Ca 0.25 -0.50 0.02 0.00 -2.18 0.00 0.00 60.65 58.24 1sj2 h LYS 143 Cb 0.04 0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.75 1sj2 h LYS 143 CO -0.04 1.12 -0.43 0.00 -1.08 0.00 0.00 179.45 179.03 1sj2 h ALA 144 N 0.73 -0.78 -0.84 3.86 0.00 -0.87 -0.82 119.26 120.55 1sj2 h ALA 144 Ca -0.04 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1sj2 h ALA 144 Cb 1.35 0.70 -0.05 0.00 0.00 0.00 0.00 17.79 19.80 1sj2 h ALA 144 CO 0.14 -1.00 0.55 0.00 0.00 0.00 0.00 179.25 178.94 1sj2 h ARG 145 N -0.68 1.05 -0.98 0.00 3.08 -0.60 -2.17 114.38 114.08 1sj2 h ARG 145 Ca 0.01 -0.06 0.14 0.00 0.07 0.00 0.00 59.98 60.14 1sj2 h ARG 145 Cb 0.69 -0.24 -0.09 0.00 0.08 0.00 0.00 29.97 30.42 1sj2 h ARG 145 CO -0.23 0.70 0.62 -0.09 -1.07 0.00 0.00 179.97 179.90 1sj2 h ARG 146 N 1.08 0.88 0.00 0.04 9.65 -0.94 -0.33 114.38 124.76 1sj2 h ARG 146 Ca 0.32 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 59.15 1sj2 h ARG 146 Cb -0.05 -0.20 -0.00 0.00 -1.39 0.00 0.00 29.97 28.33 1sj2 h ARG 146 CO -0.10 0.58 -0.02 -0.07 2.80 0.00 0.00 179.97 183.17 1sj2 h LEU 147 N 0.90 0.00 -0.54 3.80 3.38 -0.48 -1.77 115.31 120.60 1sj2 h LEU 147 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 1sj2 h LEU 147 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 1sj2 h LEU 147 CO -0.27 0.02 -0.20 0.18 0.09 0.00 0.00 178.44 178.25 1sj2 n LEU 148 N -3.25 1.04 -0.32 1.67 4.77 -0.14 -4.25 117.00 116.52 1sj2 n LEU 148 Ca -0.02 -0.27 0.10 0.00 -0.03 0.00 0.00 56.01 55.78 1sj2 n LEU 148 Cb 0.13 -0.11 0.27 0.00 -2.33 0.00 0.00 43.42 41.38 1sj2 n LEU 148 CO 0.23 0.19 1.14 -0.25 -1.33 0.00 0.00 177.39 177.37 1sj2 h TRP 149 N 1.32 0.89 -0.54 -1.77 -0.00 -1.34 -0.31 115.95 114.20 1sj2 h TRP 149 Ca 0.00 0.03 0.12 0.00 -0.00 0.00 0.00 58.89 59.05 1sj2 h TRP 149 Cb 0.49 -0.26 -0.03 0.00 -0.00 0.00 0.00 29.16 29.37 1sj2 h TRP 149 CO 0.00 0.20 0.37 -1.35 -0.00 0.00 0.00 178.44 177.66 1sj2 h PRO 150 N 0.68 0.19 0.02 2.65 0.11 -1.81 0.67 132.00 134.51 1sj2 h PRO 150 Ca 0.52 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 66.49 1sj2 h PRO 150 Cb 0.77 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.84 1sj2 h PRO 150 CO -0.38 0.12 -0.51 0.28 -0.21 0.00 0.00 178.00 177.31 1sj2 h VAL 151 N 0.19 1.49 -0.88 3.15 2.07 -1.37 -2.52 116.25 118.38 1sj2 h VAL 151 Ca 0.26 -2.11 0.01 0.00 0.82 0.00 0.00 66.70 65.67 1sj2 h VAL 151 Cb 0.75 2.76 -0.04 0.00 -1.52 0.00 0.00 31.29 33.23 1sj2 h VAL 151 CO -0.04 0.60 0.58 0.50 0.02 0.00 0.00 177.57 179.23 1sj2 h LYS 152 N -0.29 1.15 -0.41 1.57 1.63 -0.82 -0.70 116.57 118.70 1sj2 h LYS 152 Ca -0.07 -0.07 0.04 0.00 -0.85 0.00 0.00 60.65 59.70 1sj2 h LYS 152 Cb 1.26 -0.26 -0.04 0.00 -0.60 0.00 0.00 32.23 32.59 1sj2 h LYS 152 CO 0.10 0.76 0.19 -0.22 -3.45 0.00 0.00 179.45 176.83 1sj2 h LYS 153 N 1.19 0.38 -0.06 1.90 3.64 0.30 0.18 116.57 124.08 1sj2 h LYS 153 Ca 0.32 -0.02 -0.23 0.00 -1.27 0.00 0.00 60.65 59.45 1sj2 h LYS 153 Cb -0.13 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 31.62 1sj2 h LYS 153 CO -0.07 0.25 -0.89 -0.22 -2.27 0.00 0.00 179.45 176.24 1sj2 h LYS 154 N 0.39 0.63 0.00 1.90 3.64 -0.94 -3.33 116.57 118.87 1sj2 h LYS 154 Ca 0.18 -0.60 -0.07 0.00 -1.27 0.00 0.00 60.65 58.89 1sj2 h LYS 154 Cb 0.11 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1sj2 h LYS 154 CO -0.14 1.21 -1.02 1.88 -2.27 0.00 0.00 179.45 179.11 1sj2 h TYR 155 N 0.40 0.00 0.00 1.91 -1.99 -1.13 -3.49 116.97 112.67 1sj2 h TYR 155 Ca -0.08 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.65 1sj2 h TYR 155 Cb 1.52 0.00 0.00 0.00 2.00 0.00 0.00 36.73 40.25 1sj2 h TYR 155 CO 0.08 0.25 0.00 0.41 -0.00 0.00 0.00 178.16 178.91 1sj2 n GLY 156 N 1.26 3.58 0.08 3.88 0.00 0.05 -2.62 105.19 111.42 1sj2 n GLY 156 Ca -0.03 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.03 1sj2 n GLY 156 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1sj2 n LYS 157 N 14.00 0.11 0.08 1.61 2.85 -1.26 -2.28 118.16 133.27 1sj2 n LYS 157 Ca 0.00 0.39 0.13 0.00 -1.05 0.00 0.00 58.31 57.78 1sj2 n LYS 157 Cb 0.00 -1.73 0.46 0.00 -0.65 0.00 0.00 35.03 33.10 1sj2 n LYS 157 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1sj2 n LYS 158 N -1.95 0.19 -3.75 -1.58 5.02 -1.08 -4.71 118.16 110.31 1sj2 n LYS 158 Ca 0.02 0.19 -0.22 0.00 -2.02 0.00 0.00 58.31 56.29 1sj2 n LYS 158 Cb 0.18 -1.74 -0.18 0.00 -0.02 0.00 0.00 35.03 33.27 1sj2 n LYS 158 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1sj2 s LEU 159 N -4.15 0.46 0.48 -0.35 2.96 -0.97 -3.93 118.68 113.18 1sj2 s LEU 159 Ca 0.11 -0.02 -0.09 0.00 -0.22 0.00 0.00 54.13 53.90 1sj2 s LEU 159 Cb 0.13 -0.32 -0.05 0.00 0.50 0.00 0.00 46.19 46.45 1sj2 s LEU 159 CO 0.55 -0.21 0.84 -0.94 -1.32 0.00 0.00 176.35 175.27 1sj2 s SER 160 N 1.99 6.39 0.43 3.68 1.04 -1.26 -4.71 113.70 121.25 1sj2 s SER 160 Ca 0.04 1.14 0.17 0.00 0.48 0.00 0.00 55.95 57.79 1sj2 s SER 160 Cb -0.12 -2.34 0.97 0.00 0.10 0.00 0.00 66.02 64.63 1sj2 s SER 160 CO -0.04 -0.56 1.92 -0.50 0.98 0.00 0.00 173.24 175.04 1sj2 h TRP 161 N 0.60 0.00 0.42 5.02 4.06 -1.95 -0.74 115.95 123.36 1sj2 h TRP 161 Ca -0.47 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.46 1sj2 h TRP 161 Cb 1.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.36 1sj2 h TRP 161 CO 0.61 0.26 -0.20 0.00 -3.56 0.00 0.00 178.44 175.55 1sj2 h ALA 162 N 1.74 -0.56 -0.26 1.49 0.00 -1.87 -0.92 119.26 118.87 1sj2 h ALA 162 Ca -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1sj2 h ALA 162 Cb 0.52 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1sj2 h ALA 162 CO 0.03 -0.78 0.06 -0.44 0.00 0.00 0.00 179.25 178.13 1sj2 h ASP 163 N -0.64 0.40 -0.30 0.00 3.32 -1.65 -3.22 116.42 114.32 1sj2 h ASP 163 Ca -0.06 -0.24 0.03 0.00 0.02 0.00 0.00 57.03 56.79 1sj2 h ASP 163 Cb 0.47 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1sj2 h ASP 163 CO 0.09 0.53 0.12 0.25 -1.72 0.00 0.00 179.24 178.51 1sj2 h LEU 164 N 0.25 0.14 -0.47 1.55 5.85 -1.11 0.41 115.31 121.93 1sj2 h LEU 164 Ca 0.08 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.87 1sj2 h LEU 164 Cb 0.29 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1sj2 h LEU 164 CO 0.00 0.12 0.22 0.40 -0.34 0.00 0.00 178.44 178.84 1sj2 h ILE 165 N 0.26 0.94 0.03 4.05 2.04 -1.21 0.25 117.51 123.87 1sj2 h ILE 165 Ca 0.13 -0.15 -0.23 0.00 1.00 0.00 0.00 64.86 65.61 1sj2 h ILE 165 Cb 0.09 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1sj2 h ILE 165 CO -0.13 0.08 -1.09 1.62 0.00 0.00 0.00 178.15 178.63 1sj2 h VAL 166 N 0.44 1.63 -0.02 1.67 3.04 -1.53 -3.25 116.25 118.22 1sj2 h VAL 166 Ca 0.21 -3.31 -0.12 0.00 -1.01 0.00 0.00 66.70 62.47 1sj2 h VAL 166 Cb 0.13 2.85 -0.01 0.00 -2.01 0.00 0.00 31.29 32.25 1sj2 h VAL 166 CO -0.16 0.94 -0.53 0.15 -1.01 0.00 0.00 177.57 176.96 1sj2 h PHE 167 N 0.02 0.08 -0.60 3.17 3.57 0.21 -2.74 116.94 120.66 1sj2 h PHE 167 Ca -0.05 -0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.36 1sj2 h PHE 167 Cb 1.83 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 40.53 1sj2 h PHE 167 CO 0.02 0.58 0.13 0.00 -2.23 0.00 0.00 178.31 176.81 1sj2 h ALA 168 N 1.41 1.10 -0.45 2.41 0.00 -0.55 -0.15 119.26 123.04 1sj2 h ALA 168 Ca -0.00 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1sj2 h ALA 168 Cb 0.96 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1sj2 h ALA 168 CO 0.07 0.60 0.04 0.78 0.00 0.00 0.00 179.25 180.74 1sj2 h GLY 169 N 1.02 0.76 1.17 0.00 0.00 -1.52 0.11 103.07 104.60 1sj2 h GLY 169 Ca 0.19 -0.46 -0.17 0.00 0.00 0.00 0.00 47.33 46.90 1sj2 h GLY 169 CO 0.00 0.43 -0.44 -0.57 0.00 0.00 0.00 176.54 175.96 1sj2 h ASN 170 N 0.67 0.97 -0.60 0.19 -1.24 -1.11 -2.81 115.58 111.65 1sj2 h ASN 170 Ca 0.14 -0.47 -0.08 0.00 0.71 0.00 0.00 56.30 56.60 1sj2 h ASN 170 Cb 0.35 -0.28 -0.02 0.00 0.73 0.00 0.00 38.32 39.10 1sj2 h ASN 170 CO 0.01 1.27 0.05 0.00 -1.29 0.00 0.00 177.43 177.46 1sj2 h ALA 172 N 1.00 -0.80 -0.61 0.00 0.00 -0.91 0.39 119.26 118.32 1sj2 h ALA 172 Ca 0.18 -0.09 0.11 0.00 0.00 0.00 0.00 54.91 55.11 1sj2 h ALA 172 Cb 0.50 0.71 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 1sj2 h ALA 172 CO 0.02 -1.01 -0.30 -0.07 0.00 0.00 0.00 179.25 177.88 1sj2 h LEU 173 N -0.70 -1.06 -0.31 0.00 3.38 -1.38 -1.46 115.31 113.78 1sj2 h LEU 173 Ca 0.01 0.22 0.01 0.00 0.09 0.00 0.00 57.88 58.21 1sj2 h LEU 173 Cb 0.70 0.55 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1sj2 h LEU 173 CO -0.22 -0.29 0.19 -0.33 0.09 0.00 0.00 178.44 177.88 1sj2 h GLU 174 N -0.13 0.38 0.00 1.13 4.39 -1.12 -1.99 114.58 117.24 1sj2 h GLU 174 Ca 0.25 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 1sj2 h GLU 174 Cb 0.54 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.11 1sj2 h GLU 174 CO -0.68 0.25 -0.01 0.66 -1.16 0.00 0.00 179.01 178.07 1sj2 h SER 175 N 0.39 0.00 -0.60 1.42 4.64 0.08 -1.63 113.55 117.85 1sj2 h SER 175 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1sj2 h SER 175 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1sj2 h SER 175 CO -0.04 0.01 0.00 0.23 -0.87 0.00 0.00 176.83 176.16 1sj2 n MET 176 N -3.39 3.70 0.00 4.77 2.81 -0.80 -4.96 117.12 119.25 1sj2 n MET 176 Ca -0.03 -2.86 0.00 0.00 -1.81 0.00 0.00 57.70 53.00 1sj2 n MET 176 Cb 0.09 -1.87 0.00 0.00 -0.71 0.00 0.00 33.22 30.73 1sj2 n MET 176 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1sj2 n GLY 177 N 0.95 0.52 3.57 3.03 0.00 -0.61 -1.42 105.19 111.22 1sj2 n GLY 177 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 1sj2 n GLY 177 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1sj2 s PHE 178 N -2.00 3.20 -0.25 1.61 5.36 -0.81 -4.84 117.98 120.26 1sj2 s PHE 178 Ca 0.00 -0.05 -0.22 0.00 -0.96 0.00 0.00 56.93 55.71 1sj2 s PHE 178 Cb 0.00 -2.22 -0.01 0.00 -0.34 0.00 0.00 43.02 40.45 1sj2 s PHE 178 CO 0.00 -0.08 0.70 0.21 -1.46 0.00 0.00 175.22 174.58 1sj2 s LYS 179 N 1.14 4.14 0.69 10.12 2.47 -1.26 -2.93 119.74 134.11 1sj2 s LYS 179 Ca 0.05 0.68 -0.08 0.00 -1.56 0.00 0.00 55.97 55.07 1sj2 s LYS 179 Cb -0.14 -3.64 0.04 0.00 -1.46 0.00 0.00 37.83 32.62 1sj2 s LYS 179 CO 0.04 -0.44 1.02 0.95 0.16 0.00 0.00 175.35 177.08 1sj2 s THR 180 N 2.59 2.86 0.26 3.43 -4.23 -1.26 -4.92 115.64 114.37 1sj2 s THR 180 Ca 0.29 -0.01 0.14 0.00 -1.18 0.00 0.00 61.69 60.93 1sj2 s THR 180 Cb -0.15 -3.22 0.07 0.00 1.34 0.00 0.00 72.50 70.53 1sj2 s THR 180 CO 0.08 -0.25 1.72 0.15 -0.54 0.00 0.00 174.62 175.78 1sj2 h PHE 181 N -0.55 0.00 0.00 3.99 3.57 -1.97 -3.49 116.94 118.48 1sj2 h PHE 181 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1sj2 h PHE 181 Cb 1.29 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.03 1sj2 h PHE 181 CO 0.40 0.47 0.00 0.41 -2.23 0.00 0.00 178.31 177.36 1sj2 n GLY 182 N 0.06 -0.21 3.55 2.40 0.00 -1.26 -4.61 105.19 105.12 1sj2 n GLY 182 Ca -0.01 -1.57 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 1sj2 n GLY 182 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1sj2 s PHE 183 N -2.50 -0.47 0.02 1.61 5.36 -0.30 -4.92 117.98 116.77 1sj2 s PHE 183 Ca 0.00 0.80 0.02 0.00 -0.96 0.00 0.00 56.93 56.78 1sj2 s PHE 183 Cb 0.00 0.44 -0.01 0.00 -0.34 0.00 0.00 43.02 43.11 1sj2 s PHE 183 CO 0.00 -0.44 -0.05 0.20 -1.46 0.00 0.00 175.22 173.46 1sj2 s GLY 184 N -1.17 0.32 0.50 13.12 0.00 -1.26 -3.10 107.32 115.72 1sj2 s GLY 184 Ca -0.05 -0.43 0.06 0.00 0.00 0.00 0.00 44.72 44.30 1sj2 s GLY 184 CO 0.04 -0.44 0.69 -1.36 0.00 0.00 0.00 173.10 172.03 1sj2 s PHE 185 N -0.69 2.49 0.00 1.90 0.40 0.28 -4.75 117.98 117.60 1sj2 s PHE 185 Ca -0.04 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 55.93 1sj2 s PHE 185 Cb -0.05 -2.48 0.00 0.00 0.51 0.00 0.00 43.02 40.99 1sj2 s PHE 185 CO -0.00 -0.75 0.00 0.41 0.70 0.00 0.00 175.22 175.58 1sj2 n GLY 186 N -2.11 -0.64 3.60 4.36 0.00 -1.26 0.29 105.19 109.43 1sj2 n GLY 186 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 1sj2 n GLY 186 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sj2 s ARG 187 N 0.00 3.74 0.01 1.61 0.52 -1.26 -5.01 118.95 118.56 1sj2 s ARG 187 Ca 0.00 0.54 -0.27 0.00 -0.52 0.00 0.00 55.73 55.48 1sj2 s ARG 187 Cb 0.00 -3.88 -0.04 0.00 0.52 0.00 0.00 34.95 31.55 1sj2 s ARG 187 CO 0.00 -1.23 0.85 0.08 0.02 0.00 0.00 175.30 175.02 1sj2 s VAL 188 N 4.06 4.83 0.49 3.52 1.01 -1.26 -4.22 120.40 128.84 1sj2 s VAL 188 Ca 0.44 1.80 -0.22 0.00 0.00 0.00 0.00 61.98 63.99 1sj2 s VAL 188 Cb -0.09 -4.20 -0.07 0.00 0.00 0.00 0.00 36.38 32.03 1sj2 s VAL 188 CO 0.27 0.26 1.19 -1.81 0.00 0.00 0.00 175.10 175.01 1sj2 s ASP 189 N 0.54 5.90 0.25 3.32 1.01 -1.26 -4.73 116.67 121.70 1sj2 s ASP 189 Ca 0.44 2.36 0.10 0.00 0.71 0.00 0.00 52.55 56.16 1sj2 s ASP 189 Cb -0.20 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.08 1sj2 s ASP 189 CO 0.24 -1.11 -0.05 -1.10 0.21 0.00 0.00 175.17 173.37 1sj2 s GLN 190 N -2.85 2.18 0.00 8.23 -0.21 -1.25 -5.07 119.66 120.68 1sj2 s GLN 190 Ca 0.67 -1.42 0.08 0.00 0.02 0.00 0.00 55.36 54.71 1sj2 s GLN 190 Cb -0.30 -2.12 0.16 0.00 1.00 0.00 0.00 33.01 31.76 1sj2 s GLN 190 CO 0.35 0.38 1.02 0.91 -2.12 0.00 0.00 175.29 175.83 1sj2 n TRP 191 N -0.65 0.21 -3.82 0.91 7.02 -1.26 -4.96 117.44 114.88 1sj2 n TRP 191 Ca -0.07 -0.29 -0.13 0.00 -1.02 0.00 0.00 57.50 55.99 1sj2 n TRP 191 Cb 0.58 -0.02 -0.14 0.00 -2.42 0.00 0.00 31.31 29.31 1sj2 n TRP 191 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1sj2 s GLU 192 N -0.88 0.04 0.39 -0.99 2.12 -1.26 -5.04 118.70 113.08 1sj2 s GLU 192 Ca 0.15 0.14 -0.28 0.00 0.36 0.00 0.00 54.97 55.34 1sj2 s GLU 192 Cb 0.08 -0.07 -0.11 0.00 0.26 0.00 0.00 34.13 34.30 1sj2 s GLU 192 CO 0.11 -0.07 1.49 -2.14 -0.54 0.00 0.00 175.26 174.12 1sj2 s PRO 193 N 0.43 4.03 0.02 4.30 0.02 -1.26 -4.83 135.00 137.71 1sj2 s PRO 193 Ca -0.03 2.58 -0.30 0.00 0.02 0.00 0.00 61.00 63.26 1sj2 s PRO 193 Cb -0.05 -2.92 -0.04 0.00 0.02 0.00 0.00 34.50 31.51 1sj2 s PRO 193 CO -0.01 -0.60 1.06 -0.51 -0.33 0.00 0.00 177.00 176.61 1sj2 s ASP 194 N -0.17 7.26 -0.32 2.53 1.01 -1.26 -4.94 116.67 120.77 1sj2 s ASP 194 Ca 0.54 1.79 -0.24 0.00 0.71 0.00 0.00 52.55 55.34 1sj2 s ASP 194 Cb -0.47 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 40.90 1sj2 s ASP 194 CO 0.63 -0.34 0.84 -1.83 0.21 0.00 0.00 175.17 174.68 1sj2 s GLU 195 N 1.07 3.93 0.09 8.23 -1.05 -1.26 -4.89 118.70 124.82 1sj2 s GLU 195 Ca 0.54 0.61 0.06 0.00 -0.15 0.00 0.00 54.97 56.04 1sj2 s GLU 195 Cb -0.24 -3.75 -0.03 0.00 -0.44 0.00 0.00 34.13 29.67 1sj2 s GLU 195 CO 0.28 -0.76 -0.16 0.08 0.95 0.00 0.00 175.26 175.65 1sj2 s VAL 196 N 3.12 1.31 -0.28 1.83 1.01 -1.26 -5.11 120.40 121.02 1sj2 s VAL 196 Ca 0.35 -1.48 -0.24 0.00 0.00 0.00 0.00 61.98 60.61 1sj2 s VAL 196 Cb -0.13 -1.31 -0.00 0.00 0.00 0.00 0.00 36.38 34.93 1sj2 s VAL 196 CO 0.14 -0.24 0.82 -0.47 0.00 0.00 0.00 175.10 175.35 1sj2 s TYR 197 N -1.50 3.25 -0.74 5.22 5.04 -1.26 -4.89 117.35 122.47 1sj2 s TYR 197 Ca 0.03 0.99 0.07 0.00 -2.44 0.00 0.00 57.07 55.72 1sj2 s TYR 197 Cb -0.09 -3.17 0.11 0.00 0.35 0.00 0.00 41.96 39.17 1sj2 s TYR 197 CO 0.03 -0.50 0.91 0.91 -1.34 0.00 0.00 175.55 175.56 1sj2 n TRP 198 N 6.15 0.13 0.00 4.97 7.02 -1.26 -4.94 117.44 129.51 1sj2 n TRP 198 Ca 0.05 -0.22 0.00 0.00 -1.02 0.00 0.00 57.50 56.31 1sj2 n TRP 198 Cb 0.48 -0.02 0.00 0.00 -2.42 0.00 0.00 31.31 29.35 1sj2 n TRP 198 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1sj2 n GLY 199 N 0.28 4.38 0.01 6.99 0.00 -1.26 -4.87 105.19 110.71 1sj2 n GLY 199 Ca 0.05 -1.47 0.13 0.00 0.00 0.00 0.00 46.02 44.74 1sj2 n GLY 199 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1sj2 n LYS 200 N -1.91 0.02 -1.96 1.61 2.85 -1.26 -4.89 118.16 112.61 1sj2 n LYS 200 Ca 0.00 0.01 -0.42 0.00 -1.05 0.00 0.00 58.31 56.85 1sj2 n LYS 200 Cb 0.00 -1.52 -0.03 0.00 -0.65 0.00 0.00 35.03 32.83 1sj2 n LYS 200 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1sj2 s GLU 201 N -3.01 4.21 -0.06 -1.58 8.01 -1.26 -4.90 118.70 120.11 1sj2 s GLU 201 Ca 0.13 2.30 0.15 0.00 0.01 0.00 0.00 54.97 57.55 1sj2 s GLU 201 Cb 0.18 -3.49 0.53 0.00 -4.31 0.00 0.00 34.13 27.04 1sj2 s GLU 201 CO 0.58 -0.68 1.41 0.00 0.01 0.00 0.00 175.26 176.58 1sj2 n ALA 202 N 5.17 2.83 -2.74 5.21 0.00 -1.26 -4.85 120.51 124.87 1sj2 n ALA 202 Ca 0.15 -1.13 -0.21 0.00 0.00 0.00 0.00 53.44 52.25 1sj2 n ALA 202 Cb 0.40 -1.01 -0.15 0.00 0.00 0.00 0.00 19.45 18.70 1sj2 n ALA 202 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1sj2 s THR 203 N -1.65 0.92 0.29 0.00 2.01 -1.26 -5.09 115.64 110.86 1sj2 s THR 203 Ca 0.38 -0.48 -0.29 0.00 0.31 0.00 0.00 61.69 61.61 1sj2 s THR 203 Cb 0.24 -0.78 -0.10 0.00 0.01 0.00 0.00 72.50 71.86 1sj2 s THR 203 CO 0.20 0.27 1.45 0.26 -0.69 0.00 0.00 174.62 176.11 1sj2 s TRP 204 N -0.13 2.91 0.00 4.92 0.52 -1.26 -1.63 118.94 124.26 1sj2 s TRP 204 Ca 0.02 1.07 0.00 0.00 0.02 0.00 0.00 56.10 57.21 1sj2 s TRP 204 Cb -0.06 -3.87 0.00 0.00 -1.15 0.00 0.00 33.47 28.39 1sj2 s TRP 204 CO -0.00 -2.75 0.00 1.28 0.02 0.00 0.00 176.95 175.50 1sj2 n LEU 205 N 1.75 0.33 -4.53 2.99 4.77 0.35 -4.96 117.00 117.70 1sj2 n LEU 205 Ca 0.05 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.73 1sj2 n LEU 205 Cb 0.40 -0.54 0.21 0.00 -2.33 0.00 0.00 43.42 41.16 1sj2 n LEU 205 CO 0.61 -0.17 0.43 0.61 -1.33 0.00 0.00 177.39 177.55 1sj2 n GLY 206 N -2.00 -1.42 2.69 -0.72 0.00 -0.65 -4.18 105.19 98.92 1sj2 n GLY 206 Ca 0.00 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 44.88 1sj2 n GLY 206 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1sj2 s ASP 207 N -2.41 1.81 -0.06 1.61 3.68 -1.26 -1.57 116.67 118.47 1sj2 s ASP 207 Ca 0.66 -0.42 0.24 0.00 2.13 0.00 0.00 52.55 55.16 1sj2 s ASP 207 Cb -0.23 0.13 0.43 0.00 -1.45 0.00 0.00 42.92 41.80 1sj2 s ASP 207 CO 0.63 -0.34 1.15 -0.62 0.13 0.00 0.00 175.17 176.12 1sj2 n GLU 208 N 5.30 0.37 -0.11 4.34 1.02 -1.26 -4.88 120.64 125.41 1sj2 n GLU 208 Ca -0.06 -2.25 0.05 0.00 -0.02 0.00 0.00 57.16 54.88 1sj2 n GLU 208 Cb 0.49 -0.30 0.11 0.00 -0.02 0.00 0.00 31.44 31.72 1sj2 n GLU 208 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20 1sj2 n ARG 209 N 0.23 2.25 -5.22 3.49 1.85 -1.26 -4.94 116.66 113.07 1sj2 n ARG 209 Ca 0.04 -1.74 -0.31 0.00 -1.00 0.00 0.00 57.85 54.84 1sj2 n ARG 209 Cb 1.06 -1.21 -0.16 0.00 -1.05 0.00 0.00 32.46 31.10 1sj2 n ARG 209 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1sj2 s TYR 210 N -0.95 2.37 0.02 2.89 1.51 -1.26 -1.05 117.35 120.89 1sj2 s TYR 210 Ca 0.17 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.84 1sj2 s TYR 210 Cb 0.10 -1.50 -0.01 0.00 -0.11 0.00 0.00 41.96 40.43 1sj2 s TYR 210 CO 0.13 0.00 -0.03 -1.54 -1.11 0.00 0.00 175.55 173.00 1sj2 s SER 211 N -0.69 0.32 1.65 2.29 1.04 -0.68 -4.95 113.70 112.68 1sj2 s SER 211 Ca 0.10 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.17 1sj2 s SER 211 Cb -0.10 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.07 1sj2 s SER 211 CO -0.00 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.64 1sj2 n GLY 212 N 2.03 2.57 3.35 7.32 0.00 -1.26 -2.18 105.19 117.03 1sj2 n GLY 212 Ca -0.20 -0.30 -0.46 0.00 0.00 0.00 0.00 46.02 45.07 1sj2 n GLY 212 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sj2 s LYS 213 N 0.00 3.92 -1.53 1.61 1.02 -1.26 -4.70 119.74 118.80 1sj2 s LYS 213 Ca 0.00 -2.77 -0.12 0.00 0.02 0.00 0.00 55.97 53.10 1sj2 s LYS 213 Cb 0.00 -4.58 0.08 0.00 -0.52 0.00 0.00 37.83 32.82 1sj2 s LYS 213 CO 0.00 -1.34 0.87 -2.13 -0.92 0.00 0.00 175.35 171.82 1sj2 n ARG 214 N 3.72 -4.79 -3.20 1.68 3.00 -1.26 -4.95 116.66 110.86 1sj2 n ARG 214 Ca 0.21 0.54 -0.40 0.00 -0.00 0.00 0.00 57.85 58.19 1sj2 n ARG 214 Cb 0.43 -5.29 -0.07 0.00 0.00 0.00 0.00 32.46 27.53 1sj2 n ARG 214 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1sj2 s ASP 215 N -3.52 6.43 -0.06 6.15 1.01 -0.93 -4.95 116.67 120.82 1sj2 s ASP 215 Ca 0.55 0.41 -0.22 0.00 0.71 0.00 0.00 52.55 54.00 1sj2 s ASP 215 Cb -0.28 -2.29 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 1sj2 s ASP 215 CO 0.85 -0.37 0.65 -0.22 0.21 0.00 0.00 175.17 176.29 1sj2 s LEU 216 N 2.41 4.33 0.21 1.23 2.96 -1.26 -1.68 118.68 126.87 1sj2 s LEU 216 Ca 0.22 1.14 -0.31 0.00 -0.22 0.00 0.00 54.13 54.96 1sj2 s LEU 216 Cb -0.15 -3.00 -0.10 0.00 0.50 0.00 0.00 46.19 43.44 1sj2 s LEU 216 CO 0.11 -0.06 1.45 -1.83 -1.32 0.00 0.00 176.35 174.70 1sj2 s GLU 217 N 0.57 4.27 0.55 1.98 -1.05 -0.21 -4.92 118.70 119.88 1sj2 s GLU 217 Ca 0.35 2.27 -0.15 0.00 -0.15 0.00 0.00 54.97 57.28 1sj2 s GLU 217 Cb -0.18 -3.15 -0.07 0.00 -0.44 0.00 0.00 34.13 30.30 1sj2 s GLU 217 CO 0.17 -0.45 1.00 -0.80 0.95 0.00 0.00 175.26 176.13 1sj2 s ASN 218 N 0.65 6.47 -0.49 0.83 -0.87 -1.26 -2.15 114.94 118.13 1sj2 s ASN 218 Ca 0.62 1.54 0.01 0.00 -1.57 0.00 0.00 52.86 53.47 1sj2 s ASN 218 Cb -0.41 -2.50 0.47 0.00 -0.02 0.00 0.00 41.25 38.79 1sj2 s ASN 218 CO 0.38 -0.69 1.92 -0.81 -2.57 0.00 0.00 177.10 175.33 1sj2 n PRO 219 N -1.90 2.27 -2.54 -0.60 -0.04 -1.26 -5.07 135.00 125.86 1sj2 n PRO 219 Ca 0.07 -2.70 -0.35 0.00 -0.04 0.00 0.00 63.50 60.47 1sj2 n PRO 219 Cb 0.54 -2.06 -0.04 0.00 -0.04 0.00 0.00 33.50 31.90 1sj2 n PRO 219 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1sj2 s LEU 220 N -3.06 4.02 -0.05 1.53 1.43 -0.91 -4.70 118.68 116.94 1sj2 s LEU 220 Ca 0.52 2.00 0.08 0.00 -1.03 0.00 0.00 54.13 55.70 1sj2 s LEU 220 Cb 0.42 -4.33 0.12 0.00 0.03 0.00 0.00 46.19 42.43 1sj2 s LEU 220 CO 0.04 -0.61 1.00 0.00 0.23 0.00 0.00 176.35 177.01 1sj2 n ALA 221 N -0.43 1.99 -2.30 4.21 0.00 -1.26 -4.89 120.51 117.83 1sj2 n ALA 221 Ca 0.07 -1.62 -0.16 0.00 0.00 0.00 0.00 53.44 51.73 1sj2 n ALA 221 Cb 0.51 -0.25 -0.10 0.00 0.00 0.00 0.00 19.45 19.60 1sj2 n ALA 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sj2 s ALA 222 N -1.47 1.71 -0.17 0.00 0.00 -1.26 -4.62 121.76 115.94 1sj2 s ALA 222 Ca 0.13 -1.57 0.19 0.00 0.00 0.00 0.00 51.96 50.72 1sj2 s ALA 222 Cb 0.12 -0.02 -0.08 0.00 0.00 0.00 0.00 23.12 23.15 1sj2 s ALA 222 CO 0.01 -0.02 0.92 -0.39 0.00 0.00 0.00 175.76 176.29 1sj2 h VAL 223 N 2.69 0.29 -4.12 0.00 -1.51 -1.19 -3.48 116.25 108.92 1sj2 h VAL 223 Ca -0.37 -1.58 -0.22 0.00 -1.23 0.00 0.00 66.70 63.30 1sj2 h VAL 223 Cb 1.20 1.81 -0.15 0.00 -2.13 0.00 0.00 31.29 32.03 1sj2 h VAL 223 CO 0.63 0.17 -0.66 -1.10 -1.23 0.00 0.00 177.57 175.37 1sj2 s GLN 224 N -3.11 0.96 -0.24 5.19 -0.21 -1.26 -4.86 119.66 116.13 1sj2 s GLN 224 Ca -0.02 -1.45 -0.29 0.00 0.02 0.00 0.00 55.36 53.62 1sj2 s GLN 224 Cb 0.09 0.02 -0.00 0.00 1.00 0.00 0.00 33.01 34.12 1sj2 s GLN 224 CO 0.80 -0.18 1.19 1.41 -2.12 0.00 0.00 175.29 176.39 1sj2 s MET 225 N -3.97 4.14 0.00 2.91 -2.45 -0.61 -3.08 119.30 116.23 1sj2 s MET 225 Ca 0.22 1.40 0.00 0.00 -1.25 0.00 0.00 55.69 56.06 1sj2 s MET 225 Cb 0.07 -3.76 0.00 0.00 1.25 0.00 0.00 34.83 32.39 1sj2 s MET 225 CO 0.01 -0.82 0.00 0.41 1.05 0.00 0.00 175.02 175.67 1sj2 n GLY 226 N 3.76 0.69 3.92 2.11 0.00 -1.26 0.13 105.19 114.54 1sj2 n GLY 226 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 1sj2 n GLY 226 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sj2 s LEU 227 N 0.00 4.17 -0.15 0.99 1.43 -1.18 -2.68 118.68 121.26 1sj2 s LEU 227 Ca 0.00 -0.03 0.16 0.00 -1.03 0.00 0.00 54.13 53.23 1sj2 s LEU 227 Cb 0.00 -2.70 0.58 0.00 0.03 0.00 0.00 46.19 44.10 1sj2 s LEU 227 CO 0.00 -0.06 1.49 -0.38 0.23 0.00 0.00 176.35 177.64 1sj2 n ILE 228 N -1.32 2.09 0.00 -0.59 2.08 -1.26 -4.82 119.36 115.55 1sj2 n ILE 228 Ca -0.09 -1.53 0.00 0.00 0.56 0.00 0.00 62.75 61.69 1sj2 n ILE 228 Cb 0.57 -0.07 0.00 0.00 -0.75 0.00 0.00 39.64 39.39 1sj2 n ILE 228 CO 0.00 0.00 0.00 -1.22 0.56 0.00 0.00 176.55 175.89 1sj2 n TYR 229 N 0.15 0.00 -4.46 1.39 0.53 -1.26 -4.62 117.16 108.89 1sj2 n TYR 229 Ca 0.22 0.00 -0.22 0.00 -1.02 0.00 0.00 57.90 56.88 1sj2 n TYR 229 Cb 0.88 0.00 -0.10 0.00 -1.03 0.00 0.00 39.34 39.08 1sj2 n TYR 229 CO 0.00 0.00 0.00 0.14 -1.02 0.00 0.00 176.86 175.98 1sj2 s VAL 230 N 0.00 1.58 -0.18 -0.72 -7.23 -1.26 -0.67 120.40 111.93 1sj2 s VAL 230 Ca 0.00 -2.08 -0.24 0.00 -1.81 0.00 0.00 61.98 57.85 1sj2 s VAL 230 Cb 0.00 -2.60 -0.02 0.00 0.56 0.00 0.00 36.38 34.32 1sj2 s VAL 230 CO 0.00 -0.19 0.76 0.21 -0.31 0.00 0.00 175.10 175.56 1sj2 s ASN 231 N -3.49 6.86 0.63 4.85 3.84 -1.26 -4.94 114.94 121.42 1sj2 s ASN 231 Ca 0.32 1.05 0.35 0.00 0.21 0.00 0.00 52.86 54.79 1sj2 s ASN 231 Cb 0.06 -2.41 1.90 0.00 -0.55 0.00 0.00 41.25 40.24 1sj2 s ASN 231 CO 0.14 -0.35 2.07 1.55 -2.79 0.00 0.00 177.10 177.72 1sj2 h PRO 232 N 7.37 0.00 -0.62 0.43 0.13 -1.99 -0.31 132.00 137.00 1sj2 h PRO 232 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1sj2 h PRO 232 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1sj2 h PRO 232 CO 0.81 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.97 1sj2 n GLU 233 N -2.88 3.35 0.00 0.86 1.02 -1.26 -3.55 120.64 118.18 1sj2 n GLU 233 Ca -0.02 -2.75 0.00 0.00 -0.02 0.00 0.00 57.16 54.37 1sj2 n GLU 233 Cb 0.22 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 1sj2 n GLU 233 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1sj2 n GLY 234 N 1.12 0.62 3.61 0.62 0.00 -0.13 -1.77 105.19 109.26 1sj2 n GLY 234 Ca 0.24 -1.82 -0.57 0.00 0.00 0.00 0.00 46.02 43.87 1sj2 n GLY 234 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1sj2 n PRO 235 N 0.81 0.96 -2.10 1.61 -0.02 -1.20 -0.89 135.00 134.16 1sj2 n PRO 235 Ca 0.00 0.33 -0.15 0.00 -2.02 0.00 0.00 63.50 61.66 1sj2 n PRO 235 Cb 0.00 -2.09 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 1sj2 n PRO 235 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1sj2 n ASN 236 N 6.53 -4.41 0.00 2.55 3.02 -1.26 -0.91 115.26 120.78 1sj2 n ASN 236 Ca 0.33 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 55.09 1sj2 n ASN 236 Cb 0.12 -3.81 0.00 0.00 -0.61 0.00 0.00 39.78 35.48 1sj2 n ASN 236 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1sj2 n GLY 237 N -0.68 0.75 3.44 7.41 0.00 -0.07 -5.03 105.19 111.01 1sj2 n GLY 237 Ca -0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 1sj2 n GLY 237 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1sj2 s ASN 238 N -2.23 6.22 0.00 1.61 3.04 -0.09 -4.82 114.94 118.67 1sj2 s ASN 238 Ca 0.00 -0.96 0.00 0.00 0.04 0.00 0.00 52.86 51.94 1sj2 s ASN 238 Cb 0.00 -2.30 0.00 0.00 -1.54 0.00 0.00 41.25 37.41 1sj2 s ASN 238 CO 0.00 -0.95 0.07 -0.81 -3.04 0.00 0.00 177.10 172.38 1sj2 n PRO 239 N 6.28 0.05 -2.81 0.43 -0.04 -0.73 -3.25 135.00 134.92 1sj2 n PRO 239 Ca -0.06 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.97 1sj2 n PRO 239 Cb 0.45 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.39 1sj2 n PRO 239 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1sj2 s ASP 240 N 1.65 6.40 0.27 3.54 -1.08 -1.26 -4.93 116.67 121.27 1sj2 s ASP 240 Ca 0.00 -0.16 -0.03 0.00 -0.52 0.00 0.00 52.55 51.84 1sj2 s ASP 240 Cb 0.00 -2.45 0.40 0.00 -1.46 0.00 0.00 42.92 39.41 1sj2 s ASP 240 CO 0.00 -1.19 1.92 -0.65 0.52 0.00 0.00 175.17 175.77 1sj2 h PRO 241 N 9.26 1.16 -0.50 4.34 0.11 -1.87 0.26 132.00 144.76 1sj2 h PRO 241 Ca -0.25 -0.07 -0.07 0.00 0.11 0.00 0.00 66.00 65.72 1sj2 h PRO 241 Cb 1.07 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 31.90 1sj2 h PRO 241 CO 1.08 0.77 0.04 1.98 -0.21 0.00 0.00 178.00 181.65 1sj2 h MET 242 N 1.19 0.81 -0.01 1.05 4.05 -1.91 -2.30 114.93 117.80 1sj2 h MET 242 Ca 0.39 -0.20 -0.01 0.00 -0.28 0.00 0.00 59.70 59.60 1sj2 h MET 242 Cb 0.04 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.73 1sj2 h MET 242 CO -0.12 0.79 -0.03 0.00 0.23 0.00 0.00 176.91 177.77 1sj2 h ALA 243 N 1.28 0.02 -0.64 0.39 0.00 -1.80 -3.25 119.26 115.26 1sj2 h ALA 243 Ca 0.15 -0.30 0.13 0.00 0.00 0.00 0.00 54.91 54.90 1sj2 h ALA 243 Cb 0.40 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.07 1sj2 h ALA 243 CO 0.01 -0.16 -0.09 0.00 0.00 0.00 0.00 179.25 179.01 1sj2 h ALA 244 N 0.44 0.52 -0.96 0.00 0.00 -0.81 0.12 119.26 118.56 1sj2 h ALA 244 Ca 0.00 0.23 0.25 0.00 0.00 0.00 0.00 54.91 55.39 1sj2 h ALA 244 Cb 0.61 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 1sj2 h ALA 244 CO 0.01 -0.42 0.65 0.00 0.00 0.00 0.00 179.25 179.49 1sj2 h ALA 245 N 1.62 2.49 -0.51 0.00 0.00 -1.45 0.24 119.26 121.63 1sj2 h ALA 245 Ca 0.32 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 1sj2 h ALA 245 Cb 0.52 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1sj2 h ALA 245 CO -0.61 -0.80 0.14 0.28 0.00 0.00 0.00 179.25 178.26 1sj2 h VAL 246 N 0.25 1.24 -0.21 0.00 2.07 -0.83 0.10 116.25 118.87 1sj2 h VAL 246 Ca 0.50 -0.83 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 1sj2 h VAL 246 Cb 1.52 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1sj2 h VAL 246 CO -0.14 0.30 -0.24 0.44 0.02 0.00 0.00 177.57 177.96 1sj2 h ASP 247 N 0.71 0.56 -0.23 0.57 3.32 -0.57 -2.25 116.42 118.53 1sj2 h ASP 247 Ca 0.16 -0.49 0.04 0.00 0.02 0.00 0.00 57.03 56.76 1sj2 h ASP 247 Cb 0.32 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1sj2 h ASP 247 CO -0.00 0.94 0.01 0.40 -1.72 0.00 0.00 179.24 178.87 1sj2 h ILE 248 N 0.20 0.85 -0.77 0.35 2.04 -0.85 0.30 117.51 119.63 1sj2 h ILE 248 Ca 0.03 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1sj2 h ILE 248 Cb 0.79 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1sj2 h ILE 248 CO 0.06 0.02 0.46 -0.09 0.00 0.00 0.00 178.15 178.60 1sj2 h ARG 249 N 0.09 1.04 -0.01 2.37 2.43 -0.99 -1.73 114.38 117.59 1sj2 h ARG 249 Ca 0.11 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1sj2 h ARG 249 Cb 0.13 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1sj2 h ARG 249 CO -0.17 0.73 -0.06 1.49 -1.51 0.00 0.00 179.97 180.45 1sj2 h GLU 250 N 1.06 0.05 -0.70 0.20 4.57 -0.71 -2.57 114.58 116.47 1sj2 h GLU 250 Ca 0.28 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.35 1sj2 h GLU 250 Cb -0.04 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 1sj2 h GLU 250 CO -0.05 0.76 0.19 1.79 -1.18 0.00 0.00 179.01 180.51 1sj2 h THR 251 N -0.64 1.26 -0.35 0.32 1.35 -0.43 -2.53 112.91 111.90 1sj2 h THR 251 Ca -0.01 -0.95 -0.06 0.00 -0.55 0.00 0.00 66.41 64.85 1sj2 h THR 251 Cb 0.77 0.53 -0.02 0.00 -1.73 0.00 0.00 68.15 67.71 1sj2 h THR 251 CO 0.01 0.37 -0.04 -0.26 -0.25 0.00 0.00 175.52 175.34 1sj2 h PHE 252 N 1.05 0.60 -0.68 4.73 -1.00 -1.41 -2.24 116.94 117.99 1sj2 h PHE 252 Ca 0.22 -0.07 -0.03 0.00 2.81 0.00 0.00 57.97 60.89 1sj2 h PHE 252 Cb 0.35 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.71 1sj2 h PHE 252 CO 0.03 0.61 0.29 -0.09 -1.61 0.00 0.00 178.31 177.53 1sj2 h ARG 253 N 0.53 0.99 0.00 1.51 2.43 -1.04 0.42 114.38 119.22 1sj2 h ARG 253 Ca 0.11 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1sj2 h ARG 253 Cb 0.41 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1sj2 h ARG 253 CO 0.02 0.79 0.00 0.54 -1.51 0.00 0.00 179.97 179.81 1sj2 n ARG 254 N -4.31 0.78 -0.72 0.20 1.74 -0.85 -1.81 116.66 111.69 1sj2 n ARG 254 Ca 0.06 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.20 1sj2 n ARG 254 Cb 0.16 -1.18 0.14 0.00 -1.02 0.00 0.00 32.46 30.56 1sj2 n ARG 254 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1sj2 n MET 255 N -0.68 1.04 -1.59 5.56 2.81 0.05 0.05 117.12 124.36 1sj2 n MET 255 Ca 0.07 -2.71 -0.19 0.00 -1.81 0.00 0.00 57.70 53.06 1sj2 n MET 255 Cb 0.03 -1.13 -0.08 0.00 -0.71 0.00 0.00 33.22 31.34 1sj2 n MET 255 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1sj2 n ALA 256 N -0.70 -0.30 -2.68 3.04 0.00 -0.75 -5.00 120.51 114.12 1sj2 n ALA 256 Ca 0.14 0.29 -0.33 0.00 0.00 0.00 0.00 53.44 53.54 1sj2 n ALA 256 Cb 0.79 -1.90 -0.13 0.00 0.00 0.00 0.00 19.45 18.21 1sj2 n ALA 256 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1sj2 s MET 257 N -3.67 2.84 0.35 0.00 -1.94 -0.67 -5.02 119.30 111.20 1sj2 s MET 257 Ca 0.00 -0.66 0.04 0.00 -1.71 0.00 0.00 55.69 53.36 1sj2 s MET 257 Cb 0.00 -2.51 0.06 0.00 2.01 0.00 0.00 34.83 34.40 1sj2 s MET 257 CO 0.00 0.50 0.48 0.27 -0.01 0.00 0.00 175.02 176.26 1sj2 n ASN 258 N 2.69 1.06 -0.13 3.03 0.23 -1.26 -3.40 115.26 117.49 1sj2 n ASN 258 Ca -0.18 -1.80 -0.05 0.00 -0.53 0.00 0.00 54.58 52.03 1sj2 n ASN 258 Cb 0.52 -0.28 0.04 0.00 -2.08 0.00 0.00 39.78 37.99 1sj2 n ASN 258 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1sj2 h ASP 259 N -0.06 0.11 -0.23 0.53 3.32 -1.98 0.60 116.42 118.71 1sj2 h ASP 259 Ca -0.16 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 1sj2 h ASP 259 Cb 0.70 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 1sj2 h ASP 259 CO 0.21 0.10 0.05 0.58 -1.72 0.00 0.00 179.24 178.46 1sj2 h VAL 260 N 0.28 1.21 -0.37 -1.35 2.07 -1.97 -1.48 116.25 114.64 1sj2 h VAL 260 Ca 0.20 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1sj2 h VAL 260 Cb 0.21 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1sj2 h VAL 260 CO -0.22 0.22 0.15 -0.33 0.02 0.00 0.00 177.57 177.40 1sj2 h GLU 261 N 0.19 0.56 -0.61 1.57 5.08 -1.86 -1.43 114.58 118.08 1sj2 h GLU 261 Ca 0.07 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1sj2 h GLU 261 Cb 0.28 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1sj2 h GLU 261 CO 0.00 0.54 0.39 1.15 -1.00 0.00 0.00 179.01 180.09 1sj2 h THR 262 N 0.46 1.11 -0.24 1.13 2.02 0.25 -0.03 112.91 117.61 1sj2 h THR 262 Ca 0.12 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 1sj2 h THR 262 Cb 0.19 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1sj2 h THR 262 CO -0.01 0.14 0.04 0.00 0.37 0.00 0.00 175.52 176.06 1sj2 h ALA 263 N 1.25 0.31 -0.01 6.16 0.00 -1.09 -2.34 119.26 123.54 1sj2 h ALA 263 Ca 0.24 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1sj2 h ALA 263 Cb -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1sj2 h ALA 263 CO -0.08 -0.00 -0.05 0.00 0.00 0.00 0.00 179.25 179.12 1sj2 h ALA 264 N 0.85 -0.04 -0.29 0.00 0.00 -1.02 -1.51 119.26 117.25 1sj2 h ALA 264 Ca 0.07 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1sj2 h ALA 264 Cb 0.33 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1sj2 h ALA 264 CO 0.00 -0.54 -0.18 -0.07 0.00 0.00 0.00 179.25 178.46 1sj2 h LEU 265 N -0.08 -0.61 -0.07 0.00 3.38 -0.95 0.57 115.31 117.56 1sj2 h LEU 265 Ca 0.02 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1sj2 h LEU 265 Cb 0.11 0.31 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1sj2 h LEU 265 CO -0.06 -0.22 0.03 0.40 0.09 0.00 0.00 178.44 178.68 1sj2 h ILE 266 N -0.16 1.10 -0.10 1.22 2.04 -1.26 -1.22 117.51 119.13 1sj2 h ILE 266 Ca 0.16 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1sj2 h ILE 266 Cb 0.39 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1sj2 h ILE 266 CO -0.39 0.09 0.07 0.58 0.00 0.00 0.00 178.15 178.50 1sj2 h VAL 267 N -0.01 1.04 -0.07 1.67 2.07 -1.03 -2.19 116.25 117.74 1sj2 h VAL 267 Ca 0.02 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 67.48 1sj2 h VAL 267 Cb 0.11 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 1sj2 h VAL 267 CO -0.00 0.04 -0.32 1.23 0.02 0.00 0.00 177.57 178.54 1sj2 h GLY 268 N 0.13 -0.48 0.87 2.17 0.00 0.32 -2.74 103.07 103.33 1sj2 h GLY 268 Ca 0.04 0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.74 1sj2 h GLY 268 CO -0.01 -0.23 0.06 -1.33 0.00 0.00 0.00 176.54 175.04 1sj2 h GLY 269 N -0.43 0.34 -0.01 4.60 0.00 -1.15 -2.86 103.07 103.55 1sj2 h GLY 269 Ca 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1sj2 h GLY 269 CO -0.31 0.19 0.00 1.42 0.00 0.00 0.00 176.54 177.84 1sj2 n HIS 270 N -4.79 0.00 1.03 5.60 8.25 -0.83 -1.47 115.22 123.01 1sj2 n HIS 270 Ca -0.04 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.56 1sj2 n HIS 270 Cb 0.15 -0.00 0.52 0.00 1.12 0.00 0.00 29.99 31.78 1sj2 n HIS 270 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1sj2 n THR 271 N -0.49 0.00 -4.33 1.59 -1.04 -1.04 -4.45 114.28 104.52 1sj2 n THR 271 Ca 0.00 -0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 1sj2 n THR 271 Cb 0.00 -0.28 -0.10 0.00 -1.82 0.00 0.00 70.33 68.13 1sj2 n THR 271 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1sj2 s PHE 272 N -2.97 1.57 0.00 -1.42 0.40 -0.54 -4.63 117.98 110.40 1sj2 s PHE 272 Ca 0.14 -0.80 0.00 0.00 -0.60 0.00 0.00 56.93 55.67 1sj2 s PHE 272 Cb 0.19 -0.86 0.00 0.00 0.51 0.00 0.00 43.02 42.86 1sj2 s PHE 272 CO 0.57 0.09 0.00 0.41 0.70 0.00 0.00 175.22 177.00 1sj2 n GLY 273 N -0.39 0.33 3.68 4.36 0.00 -0.69 -4.90 105.19 107.59 1sj2 n GLY 273 Ca -0.07 -0.88 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 1sj2 n GLY 273 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sj2 s LYS 274 N 0.00 1.91 0.43 1.61 -2.85 -1.26 -4.19 119.74 115.39 1sj2 s LYS 274 Ca 0.00 -1.41 0.08 0.00 -1.00 0.00 0.00 55.97 53.64 1sj2 s LYS 274 Cb 0.00 0.54 0.01 0.00 -2.06 0.00 0.00 37.83 36.32 1sj2 s LYS 274 CO 0.00 -0.84 0.57 0.95 0.10 0.00 0.00 175.35 176.13 1sj2 s THR 275 N -3.19 2.90 -0.12 3.79 -4.23 0.11 -4.98 115.64 109.92 1sj2 s THR 275 Ca 0.20 -1.03 -0.01 0.00 -1.18 0.00 0.00 61.69 59.67 1sj2 s THR 275 Cb -0.03 -2.93 0.04 0.00 1.34 0.00 0.00 72.50 70.92 1sj2 s THR 275 CO 0.12 0.00 -0.02 -1.00 -0.54 0.00 0.00 174.62 173.19 1sj2 s HIS 276 N -2.39 1.07 -0.48 3.99 0.09 -1.00 -4.26 115.29 112.31 1sj2 s HIS 276 Ca 0.55 -0.57 0.06 0.00 -0.00 0.00 0.00 55.06 55.10 1sj2 s HIS 276 Cb -0.09 -1.02 0.26 0.00 -0.00 0.00 0.00 32.58 31.73 1sj2 s HIS 276 CO 0.33 -0.47 0.95 0.41 -0.00 0.00 0.00 174.74 175.96 1sj2 n GLY 277 N 5.04 0.19 0.14 -2.22 0.00 -0.77 0.65 105.19 108.22 1sj2 n GLY 277 Ca -0.09 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.15 1sj2 n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sj2 h ALA 278 N 3.73 0.79 -2.87 4.61 0.00 -1.82 -3.35 119.26 120.35 1sj2 h ALA 278 Ca -0.14 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 1sj2 h ALA 278 Cb 1.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1sj2 h ALA 278 CO 0.28 0.00 -0.03 0.41 0.00 0.00 0.00 179.25 179.91 1sj2 n GLY 279 N 1.21 2.82 3.74 0.00 0.00 -1.26 -4.82 105.19 106.88 1sj2 n GLY 279 Ca 0.03 -1.41 -0.42 0.00 0.00 0.00 0.00 46.02 44.23 1sj2 n GLY 279 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1sj2 s PRO 280 N -2.18 4.17 0.24 1.61 0.02 -1.26 -4.15 135.00 133.45 1sj2 s PRO 280 Ca 0.07 2.48 -0.04 0.00 0.02 0.00 0.00 61.00 63.53 1sj2 s PRO 280 Cb -0.00 -3.06 0.27 0.00 0.02 0.00 0.00 34.50 31.73 1sj2 s PRO 280 CO 0.05 -0.57 1.74 0.00 -0.33 0.00 0.00 177.00 177.88 1sj2 h ALA 281 N 5.22 1.05 0.00 -1.55 0.00 -1.95 -2.47 119.26 119.56 1sj2 h ALA 281 Ca -0.46 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1sj2 h ALA 281 Cb 1.22 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1sj2 h ALA 281 CO 0.81 0.60 0.41 0.38 0.00 0.00 0.00 179.25 181.45 1sj2 h ASP 282 N 0.81 0.00 -0.33 0.00 2.03 -1.99 1.17 116.42 118.12 1sj2 h ASP 282 Ca 0.16 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.46 1sj2 h ASP 282 Cb 0.46 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.96 1sj2 h ASP 282 CO 0.02 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.41 1sj2 n LEU 283 N -2.50 1.81 -4.48 0.15 4.77 -0.93 -4.79 117.00 111.04 1sj2 n LEU 283 Ca -0.01 -0.89 -0.38 0.00 -0.03 0.00 0.00 56.01 54.70 1sj2 n LEU 283 Cb 0.44 -0.22 -0.12 0.00 -2.33 0.00 0.00 43.42 41.20 1sj2 n LEU 283 CO 0.09 0.45 -0.23 -0.69 -1.33 0.00 0.00 177.39 175.68 1sj2 s VAL 284 N -1.56 4.65 1.43 4.08 1.01 0.40 -1.17 120.40 129.24 1sj2 s VAL 284 Ca 0.24 -0.18 -0.24 0.00 0.00 0.00 0.00 61.98 61.80 1sj2 s VAL 284 Cb 0.12 -3.26 0.37 0.00 0.00 0.00 0.00 36.38 33.62 1sj2 s VAL 284 CO 0.16 0.22 0.94 -0.83 0.00 0.00 0.00 175.10 175.59 1sj2 s GLY 285 N 1.65 1.42 0.75 4.51 0.00 0.34 -4.88 107.32 111.10 1sj2 s GLY 285 Ca 0.06 -0.90 -0.15 0.00 0.00 0.00 0.00 44.72 43.72 1sj2 s GLY 285 CO 0.06 0.13 0.94 -1.55 0.00 0.00 0.00 173.10 172.69 1sj2 n PRO 286 N -5.65 0.40 -1.36 2.90 -0.04 -1.26 -3.79 135.00 126.20 1sj2 n PRO 286 Ca 0.14 0.19 -0.31 0.00 -0.04 0.00 0.00 63.50 63.49 1sj2 n PRO 286 Cb 0.61 -2.21 0.08 0.00 -0.04 0.00 0.00 33.50 31.94 1sj2 n PRO 286 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1sj2 s GLU 287 N -3.43 2.36 0.09 0.54 1.03 -1.26 -0.07 118.70 117.96 1sj2 s GLU 287 Ca 0.72 1.04 -0.18 0.00 0.03 0.00 0.00 54.97 56.59 1sj2 s GLU 287 Cb -0.33 -1.92 -0.04 0.00 -0.80 0.00 0.00 34.13 31.04 1sj2 s GLU 287 CO 0.52 -1.54 1.02 -2.30 -1.33 0.00 0.00 175.26 171.64 1sj2 n PRO 288 N -3.44 -0.25 0.30 -4.83 -0.02 -1.26 -0.59 135.00 124.92 1sj2 n PRO 288 Ca 0.08 1.01 0.20 0.00 -2.02 0.00 0.00 63.50 62.77 1sj2 n PRO 288 Cb 0.54 -1.48 1.04 0.00 -0.02 0.00 0.00 33.50 33.57 1sj2 n PRO 288 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1sj2 h GLU 289 N 0.00 0.00 -0.11 -0.52 4.39 -1.92 -2.62 114.58 113.80 1sj2 h GLU 289 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1sj2 h GLU 289 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1sj2 h GLU 289 CO -0.54 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.31 1sj2 n ALA 290 N -2.04 2.40 -2.12 3.43 0.00 0.25 -5.04 120.51 117.39 1sj2 n ALA 290 Ca -0.02 -0.75 -0.27 0.00 0.00 0.00 0.00 53.44 52.40 1sj2 n ALA 290 Cb 0.11 -0.41 0.02 0.00 0.00 0.00 0.00 19.45 19.17 1sj2 n ALA 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sj2 s ALA 291 N -0.98 3.32 0.64 0.00 0.00 -0.50 -4.83 121.76 119.41 1sj2 s ALA 291 Ca 0.17 -0.62 -0.18 0.00 0.00 0.00 0.00 51.96 51.32 1sj2 s ALA 291 Cb 0.11 -2.62 -0.01 0.00 0.00 0.00 0.00 23.12 20.60 1sj2 s ALA 291 CO 0.15 -0.67 1.25 -2.14 0.00 0.00 0.00 175.76 174.35 1sj2 s PRO 292 N -4.93 2.66 0.26 0.00 0.02 -1.26 -4.95 135.00 126.80 1sj2 s PRO 292 Ca 0.52 1.94 -0.01 0.00 0.02 0.00 0.00 61.00 63.47 1sj2 s PRO 292 Cb -0.10 -1.87 0.51 0.00 0.02 0.00 0.00 34.50 33.05 1sj2 s PRO 292 CO 0.45 -1.48 1.78 -0.07 -0.33 0.00 0.00 177.00 177.36 1sj2 h LEU 293 N 0.57 0.61 -1.07 -5.54 4.07 -1.98 -2.01 115.31 109.96 1sj2 h LEU 293 Ca -0.50 0.08 0.00 0.00 0.08 0.00 0.00 57.88 57.53 1sj2 h LEU 293 Cb 1.32 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.03 1sj2 h LEU 293 CO 0.53 0.29 0.00 -1.84 -1.08 0.00 0.00 178.44 176.34 1sj2 n GLU 294 N -4.81 0.11 0.00 1.13 0.00 -1.26 -1.40 120.64 114.40 1sj2 n GLU 294 Ca 0.17 0.60 0.15 0.00 0.00 0.00 0.00 57.16 58.08 1sj2 n GLU 294 Cb 0.39 -1.85 0.86 0.00 0.00 0.00 0.00 31.44 30.85 1sj2 n GLU 294 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1sj2 n GLN 295 N -2.08 0.83 -4.09 3.44 6.02 -0.76 -4.92 117.38 115.83 1sj2 n GLN 295 Ca -0.01 -0.04 -0.29 0.00 -0.01 0.00 0.00 57.00 56.64 1sj2 n GLN 295 Cb 0.03 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.76 1sj2 n GLN 295 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 1sj2 n MET 296 N -1.05 -2.87 -0.59 -1.09 2.81 -0.49 -1.97 117.12 111.87 1sj2 n MET 296 Ca 0.20 0.34 0.00 0.00 -1.81 0.00 0.00 57.70 56.44 1sj2 n MET 296 Cb 0.17 -4.54 0.00 0.00 -0.71 0.00 0.00 33.22 28.14 1sj2 n MET 296 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1sj2 n GLY 297 N -1.91 0.74 3.58 3.03 0.00 -1.26 -5.06 105.19 104.31 1sj2 n GLY 297 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 1sj2 n GLY 297 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sj2 s LEU 298 N 0.00 3.11 0.00 0.99 1.43 -0.83 -4.87 118.68 118.50 1sj2 s LEU 298 Ca 0.00 -0.16 0.00 0.00 -1.03 0.00 0.00 54.13 52.94 1sj2 s LEU 298 Cb 0.00 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.44 1sj2 s LEU 298 CO 0.00 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.48 1sj2 n GLY 299 N 1.61 5.98 3.92 -3.19 0.00 -1.26 -4.71 105.19 107.55 1sj2 n GLY 299 Ca -0.16 -1.93 -0.30 0.00 0.00 0.00 0.00 46.02 43.63 1sj2 n GLY 299 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1sj2 n TRP 300 N 0.00 -2.23 -2.15 1.61 8.01 0.90 -4.83 117.44 118.75 1sj2 n TRP 300 Ca 0.00 0.89 -0.43 0.00 -1.31 0.00 0.00 57.50 56.66 1sj2 n TRP 300 Cb 0.00 -3.93 -0.02 0.00 -2.01 0.00 0.00 31.31 25.34 1sj2 n TRP 300 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.69 176.89 1sj2 s LYS 301 N -6.60 3.80 0.06 -0.99 2.20 -1.26 -4.44 119.74 112.50 1sj2 s LYS 301 Ca 0.62 1.60 -0.08 0.00 -0.36 0.00 0.00 55.97 57.75 1sj2 s LYS 301 Cb -0.31 -4.02 -0.05 0.00 -1.51 0.00 0.00 37.83 31.93 1sj2 s LYS 301 CO 0.84 -1.29 0.35 0.45 -0.36 0.00 0.00 175.35 175.34 1sj2 s SER 302 N 4.10 6.57 -0.08 1.43 0.15 -1.26 -0.51 113.70 124.10 1sj2 s SER 302 Ca 0.70 0.68 0.16 0.00 0.70 0.00 0.00 55.95 58.18 1sj2 s SER 302 Cb -0.24 -2.13 0.55 0.00 -1.71 0.00 0.00 66.02 62.49 1sj2 s SER 302 CO 0.29 0.19 1.47 -1.54 1.20 0.00 0.00 173.24 174.84 1sj2 n SER 303 N 0.89 3.96 -4.63 5.45 3.41 -0.32 -4.08 113.62 118.32 1sj2 n SER 303 Ca -0.09 -2.40 -0.41 0.00 -0.26 0.00 0.00 58.87 55.72 1sj2 n SER 303 Cb 0.52 -0.46 -0.06 0.00 -0.26 0.00 0.00 64.21 63.96 1sj2 n SER 303 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1sj2 s TYR 304 N -1.74 3.28 0.00 7.33 5.04 -1.26 -4.86 117.35 125.15 1sj2 s TYR 304 Ca 0.40 0.86 0.00 0.00 -2.44 0.00 0.00 57.07 55.89 1sj2 s TYR 304 Cb 0.26 -2.88 0.00 0.00 0.35 0.00 0.00 41.96 39.69 1sj2 s TYR 304 CO 0.19 -0.34 0.00 0.41 -1.34 0.00 0.00 175.55 174.47 1sj2 n GLY 305 N 4.11 2.45 0.92 8.97 0.00 -1.26 0.12 105.19 120.51 1sj2 n GLY 305 Ca 0.00 0.36 0.11 0.00 0.00 0.00 0.00 46.02 46.49 1sj2 n GLY 305 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sj2 n THR 306 N 0.00 0.11 -1.14 2.61 -2.24 -1.26 -4.94 114.28 107.43 1sj2 n THR 306 Ca 0.00 -0.56 -0.09 0.00 -2.27 0.00 0.00 64.05 61.14 1sj2 n THR 306 Cb 0.00 1.35 -0.04 0.00 -2.10 0.00 0.00 70.33 69.54 1sj2 n THR 306 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sj2 n GLY 307 N 1.27 0.81 3.42 3.38 0.00 0.33 -4.87 105.19 109.54 1sj2 n GLY 307 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1sj2 n GLY 307 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sj2 s THR 308 N -1.61 0.00 0.00 2.61 2.01 -1.25 -4.49 115.64 112.90 1sj2 s THR 308 Ca 0.00 -1.68 0.00 0.00 0.31 0.00 0.00 61.69 60.32 1sj2 s THR 308 Cb 0.00 -2.46 0.00 0.00 0.01 0.00 0.00 72.50 70.05 1sj2 s THR 308 CO 0.00 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 1sj2 n GLY 309 N -0.43 0.99 0.37 4.40 0.00 -1.26 0.02 105.19 109.28 1sj2 n GLY 309 Ca 0.01 0.44 0.13 0.00 0.00 0.00 0.00 46.02 46.61 1sj2 n GLY 309 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1sj2 h LYS 310 N 0.00 0.69 -0.71 1.61 -0.00 -1.97 -2.15 116.57 114.05 1sj2 h LYS 310 Ca 0.00 -0.04 -0.44 0.00 -0.00 0.00 0.00 60.65 60.17 1sj2 h LYS 310 Cb 0.00 -0.16 -0.25 0.00 -0.00 0.00 0.00 32.23 31.82 1sj2 h LYS 310 CO 0.00 0.46 0.15 -0.25 -0.00 0.00 0.00 179.45 179.80 1sj2 n ASP 311 N -4.66 4.49 -4.80 7.07 8.00 0.10 -4.92 116.55 121.83 1sj2 n ASP 311 Ca 0.21 -3.76 -0.36 0.00 0.71 0.00 0.00 54.79 51.59 1sj2 n ASP 311 Cb 0.56 -0.70 -0.06 0.00 -0.02 0.00 0.00 41.12 40.89 1sj2 n ASP 311 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1sj2 s ALA 312 N -3.48 3.29 -0.09 2.24 0.00 -0.81 -3.93 121.76 118.98 1sj2 s ALA 312 Ca 0.53 0.36 0.01 0.00 0.00 0.00 0.00 51.96 52.86 1sj2 s ALA 312 Cb 0.45 -3.02 0.02 0.00 0.00 0.00 0.00 23.12 20.56 1sj2 s ALA 312 CO 0.02 0.24 -0.10 0.42 0.00 0.00 0.00 175.76 176.34 1sj2 s ILE 313 N -1.61 1.08 0.05 0.00 1.01 -1.26 -2.74 121.20 117.74 1sj2 s ILE 313 Ca 0.48 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.74 1sj2 s ILE 313 Cb -0.17 -1.04 0.00 0.00 0.01 0.00 0.00 42.46 41.26 1sj2 s ILE 313 CO 0.22 0.36 0.00 0.41 0.00 0.00 0.00 174.94 175.93 1sj2 n THR 314 N 4.33 0.31 0.05 2.92 -1.04 0.21 -4.89 114.28 116.16 1sj2 n THR 314 Ca -0.18 0.10 0.11 0.00 -2.04 0.00 0.00 64.05 62.04 1sj2 n THR 314 Cb 0.51 -0.94 -0.13 0.00 -1.82 0.00 0.00 70.33 67.95 1sj2 n THR 314 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1sj2 n SER 315 N -2.83 0.19 0.00 8.00 3.41 -0.93 -4.89 113.62 116.58 1sj2 n SER 315 Ca 0.00 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.64 1sj2 n SER 315 Cb 0.00 1.67 0.00 0.00 -0.26 0.00 0.00 64.21 65.62 1sj2 n SER 315 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sj2 n GLY 316 N 1.25 0.44 3.89 5.00 0.00 -0.68 -5.00 105.19 110.10 1sj2 n GLY 316 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1sj2 n GLY 316 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sj2 s ILE 317 N -2.15 5.37 -0.51 -0.61 1.01 -1.25 -4.08 121.20 118.97 1sj2 s ILE 317 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 60.65 60.78 1sj2 s ILE 317 Cb 0.00 -3.53 0.13 0.00 0.01 0.00 0.00 42.46 39.07 1sj2 s ILE 317 CO 0.00 0.41 0.27 -0.70 0.00 0.00 0.00 174.94 174.92 1sj2 s GLU 318 N -1.65 2.04 -0.02 2.79 2.56 -1.26 -1.86 118.70 121.31 1sj2 s GLU 318 Ca 0.25 -2.44 0.01 0.00 0.00 0.00 0.00 54.97 52.79 1sj2 s GLU 318 Cb -0.13 -3.42 0.01 0.00 2.00 0.00 0.00 34.13 32.60 1sj2 s GLU 318 CO 0.14 -1.10 -0.02 0.08 -0.56 0.00 0.00 175.26 173.81 1sj2 s VAL 319 N 0.03 0.26 -0.30 3.70 1.01 -1.26 -4.97 120.40 118.87 1sj2 s VAL 319 Ca 0.15 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1sj2 s VAL 319 Cb -0.23 -0.29 0.09 0.00 0.00 0.00 0.00 36.38 35.95 1sj2 s VAL 319 CO -0.02 0.12 0.04 -0.69 0.00 0.00 0.00 175.10 174.55 1sj2 s VAL 320 N 0.49 1.57 0.11 2.92 1.01 -1.26 0.09 120.40 125.33 1sj2 s VAL 320 Ca -0.05 -1.69 -0.23 0.00 0.00 0.00 0.00 61.98 60.01 1sj2 s VAL 320 Cb -0.08 -2.07 -0.07 0.00 0.00 0.00 0.00 36.38 34.15 1sj2 s VAL 320 CO -0.01 -0.49 1.69 -0.50 0.00 0.00 0.00 175.10 175.79 1sj2 h TRP 321 N 7.88 -0.25 -1.24 5.22 6.55 -1.78 -3.38 115.95 128.94 1sj2 h TRP 321 Ca -0.11 0.01 -0.63 0.00 0.95 0.00 0.00 58.89 59.11 1sj2 h TRP 321 Cb 1.03 0.12 -0.12 0.00 -0.86 0.00 0.00 29.16 29.34 1sj2 h TRP 321 CO 0.43 -0.16 -0.54 0.95 -1.05 0.00 0.00 178.44 178.08 1sj2 s THR 322 N -6.16 1.81 -2.23 1.49 -4.23 -1.26 -4.76 115.64 100.30 1sj2 s THR 322 Ca -0.14 -1.92 0.19 0.00 -1.18 0.00 0.00 61.69 58.65 1sj2 s THR 322 Cb 0.09 -2.73 0.44 0.00 1.34 0.00 0.00 72.50 71.63 1sj2 s THR 322 CO 0.67 0.00 1.50 -0.46 -0.54 0.00 0.00 174.62 175.79 1sj2 n ASN 323 N -1.14 1.69 -3.27 3.99 0.23 -1.26 -4.25 115.26 111.24 1sj2 n ASN 323 Ca -0.08 -1.75 -0.25 0.00 -0.53 0.00 0.00 54.58 51.97 1sj2 n ASN 323 Cb 0.66 -0.13 -0.08 0.00 -2.08 0.00 0.00 39.78 38.16 1sj2 n ASN 323 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1sj2 n THR 324 N 0.35 -0.53 -0.07 5.53 -2.24 -1.26 -4.59 114.28 111.47 1sj2 n THR 324 Ca 0.15 -3.98 0.19 0.00 -2.27 0.00 0.00 64.05 58.14 1sj2 n THR 324 Cb 0.32 -1.90 0.62 0.00 -2.10 0.00 0.00 70.33 67.27 1sj2 n THR 324 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1sj2 h PRO 325 N 4.44 0.15 -0.34 -0.78 0.11 -1.82 -2.71 132.00 131.05 1sj2 h PRO 325 Ca 0.13 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.15 1sj2 h PRO 325 Cb 0.87 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.89 1sj2 h PRO 325 CO 0.47 0.10 0.02 0.25 -0.21 0.00 0.00 178.00 178.63 1sj2 n THR 326 N -4.41 2.44 -3.95 -1.15 -2.24 -1.26 -1.70 114.28 102.01 1sj2 n THR 326 Ca 0.12 -2.12 -0.10 0.00 -2.27 0.00 0.00 64.05 59.68 1sj2 n THR 326 Cb 0.59 -0.29 -0.11 0.00 -2.10 0.00 0.00 70.33 68.42 1sj2 n THR 326 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1sj2 s LYS 327 N -2.98 0.36 -0.20 -0.78 1.02 -1.02 -4.69 119.74 111.45 1sj2 s LYS 327 Ca 0.44 -0.54 -0.15 0.00 0.02 0.00 0.00 55.97 55.74 1sj2 s LYS 327 Cb 0.37 0.14 -0.04 0.00 -0.52 0.00 0.00 37.83 37.78 1sj2 s LYS 327 CO 0.07 -0.07 0.35 -0.46 -0.92 0.00 0.00 175.35 174.32 1sj2 s TRP 328 N -1.42 3.37 0.00 3.18 -0.11 -0.51 -4.82 118.94 118.63 1sj2 s TRP 328 Ca -0.15 0.55 0.00 0.00 1.22 0.00 0.00 56.10 57.72 1sj2 s TRP 328 Cb -0.09 -2.47 0.00 0.00 -1.50 0.00 0.00 33.47 29.41 1sj2 s TRP 328 CO -0.00 0.02 0.00 -0.40 -4.62 0.00 0.00 176.95 171.95 1sj2 n ASP 329 N 4.38 0.00 -1.37 5.86 5.68 -1.26 -4.95 116.55 124.88 1sj2 n ASP 329 Ca -0.10 -0.61 0.10 0.00 -0.50 0.00 0.00 54.79 53.68 1sj2 n ASP 329 Cb 0.51 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.81 1sj2 n ASP 329 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1sj2 n ASN 330 N -0.67 4.22 -0.35 -1.12 4.05 -1.26 -4.64 115.26 115.49 1sj2 n ASN 330 Ca 0.00 -2.23 0.12 0.00 0.45 0.00 0.00 54.58 52.92 1sj2 n ASN 330 Cb 0.00 -0.51 0.32 0.00 1.23 0.00 0.00 39.78 40.83 1sj2 n ASN 330 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1sj2 h SER 331 N 3.90 0.78 0.16 1.20 0.02 -1.96 -2.01 113.55 115.64 1sj2 h SER 331 Ca 0.00 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1sj2 h SER 331 Cb 1.18 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.62 1sj2 h SER 331 CO 0.11 0.31 -0.52 0.15 -1.14 0.00 0.00 176.83 175.74 1sj2 h PHE 332 N 0.78 -1.49 0.00 3.45 3.57 -1.87 0.17 116.94 121.55 1sj2 h PHE 332 Ca 0.55 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 62.04 1sj2 h PHE 332 Cb 0.84 0.63 -0.01 0.00 2.79 0.00 0.00 35.95 40.20 1sj2 h PHE 332 CO -0.00 -0.60 -0.26 -0.07 -2.23 0.00 0.00 178.31 175.15 1sj2 h LEU 333 N -0.77 0.00 -0.70 0.59 3.38 -1.86 -0.02 115.31 115.93 1sj2 h LEU 333 Ca -0.01 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.82 1sj2 h LEU 333 Cb 0.77 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1sj2 h LEU 333 CO -0.26 0.26 -0.64 -0.33 0.09 0.00 0.00 178.44 177.55 1sj2 h GLU 334 N 0.00 0.04 0.11 1.13 5.08 -0.73 -2.65 114.58 117.55 1sj2 h GLU 334 Ca -0.00 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 1sj2 h GLU 334 Cb 0.53 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.80 1sj2 h GLU 334 CO 0.03 0.67 -0.69 0.82 -1.00 0.00 0.00 179.01 178.84 1sj2 h ILE 335 N 0.03 1.53 -0.95 3.13 2.04 -0.18 0.57 117.51 123.68 1sj2 h ILE 335 Ca -0.01 -2.48 0.20 0.00 1.00 0.00 0.00 64.86 63.57 1sj2 h ILE 335 Cb 1.14 3.20 -0.08 0.00 -0.74 0.00 0.00 36.82 40.34 1sj2 h ILE 335 CO 0.09 0.69 0.61 0.25 0.00 0.00 0.00 178.15 179.78 1sj2 h LEU 336 N -0.52 0.53 -0.09 1.44 5.85 -1.01 -1.30 115.31 120.22 1sj2 h LEU 336 Ca -0.13 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1sj2 h LEU 336 Cb 1.51 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.50 1sj2 h LEU 336 CO 0.11 0.20 -0.78 -1.22 -0.34 0.00 0.00 178.44 176.40 1sj2 n TYR 337 N -4.59 0.00 0.22 1.25 4.02 -1.00 -4.49 117.16 112.57 1sj2 n TYR 337 Ca 0.21 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.22 1sj2 n TYR 337 Cb 0.67 0.00 0.17 0.00 -0.02 0.00 0.00 39.34 40.16 1sj2 n TYR 337 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1sj2 h GLY 338 N 4.11 0.00 -1.60 2.72 0.00 0.33 -3.47 103.07 105.17 1sj2 h GLY 338 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1sj2 h GLY 338 CO 0.00 0.00 -0.55 -0.19 0.00 0.00 0.00 176.54 175.80 1sj2 s TYR 339 N -3.21 1.82 -0.05 5.60 1.51 -1.14 -5.04 117.35 116.84 1sj2 s TYR 339 Ca 0.07 -1.17 -0.01 0.00 -1.01 0.00 0.00 57.07 54.95 1sj2 s TYR 339 Cb 0.05 -1.18 -0.03 0.00 -0.11 0.00 0.00 41.96 40.69 1sj2 s TYR 339 CO 0.67 -0.20 0.01 -1.21 -1.11 0.00 0.00 175.55 173.71 1sj2 s GLU 340 N -3.80 2.94 -0.07 -0.62 0.41 -1.26 -4.96 118.70 111.34 1sj2 s GLU 340 Ca 0.29 -0.47 0.00 0.00 -0.41 0.00 0.00 54.97 54.39 1sj2 s GLU 340 Cb 0.05 -2.77 -0.03 0.00 -1.78 0.00 0.00 34.13 29.60 1sj2 s GLU 340 CO 0.15 0.68 -0.06 -1.58 -0.49 0.00 0.00 175.26 173.96 1sj2 s TRP 341 N -0.97 2.98 0.07 1.61 0.52 -1.26 0.29 118.94 122.17 1sj2 s TRP 341 Ca 0.16 0.05 0.10 0.00 0.02 0.00 0.00 56.10 56.43 1sj2 s TRP 341 Cb -0.11 -1.72 -0.03 0.00 -1.15 0.00 0.00 33.47 30.45 1sj2 s TRP 341 CO 0.06 0.36 -0.26 -1.21 0.02 0.00 0.00 176.95 175.91 1sj2 s GLU 342 N -0.82 1.64 0.42 4.98 2.02 0.11 -4.85 118.70 122.20 1sj2 s GLU 342 Ca 0.13 -1.18 -0.23 0.00 0.02 0.00 0.00 54.97 53.70 1sj2 s GLU 342 Cb -0.11 -1.92 -0.09 0.00 0.10 0.00 0.00 34.13 32.11 1sj2 s GLU 342 CO 0.02 0.48 1.07 -1.17 0.02 0.00 0.00 175.26 175.68 1sj2 s LEU 343 N -1.51 4.09 0.00 1.80 2.96 -1.26 -0.73 118.68 124.03 1sj2 s LEU 343 Ca 0.12 2.07 -0.00 0.00 -0.22 0.00 0.00 54.13 56.10 1sj2 s LEU 343 Cb -0.10 -4.23 0.00 0.00 0.50 0.00 0.00 46.19 42.36 1sj2 s LEU 343 CO 0.03 -0.59 0.03 1.07 -1.32 0.00 0.00 176.35 175.57 1sj2 n THR 344 N -0.22 0.00 -4.09 3.68 5.66 0.07 -4.85 114.28 114.53 1sj2 n THR 344 Ca 0.06 -0.06 -0.16 0.00 -3.05 0.00 0.00 64.05 60.84 1sj2 n THR 344 Cb 0.50 0.04 -0.15 0.00 -1.55 0.00 0.00 70.33 69.17 1sj2 n THR 344 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1sj2 s LYS 345 N -2.02 0.40 0.96 1.09 1.02 -1.26 -2.69 119.74 117.24 1sj2 s LYS 345 Ca 0.01 -0.11 -0.12 0.00 0.02 0.00 0.00 55.97 55.77 1sj2 s LYS 345 Cb -0.00 -0.42 0.17 0.00 -0.52 0.00 0.00 37.83 37.05 1sj2 s LYS 345 CO 0.01 0.03 1.12 -1.54 -0.92 0.00 0.00 175.35 174.05 1sj2 s SER 346 N 0.21 3.03 0.64 2.83 1.04 0.61 -4.83 113.70 117.24 1sj2 s SER 346 Ca -0.02 1.04 0.41 0.00 0.48 0.00 0.00 55.95 57.87 1sj2 s SER 346 Cb -0.05 -1.65 2.22 0.00 0.10 0.00 0.00 66.02 66.64 1sj2 s SER 346 CO -0.00 -2.86 2.31 -0.65 0.98 0.00 0.00 173.24 173.02 1sj2 h PRO 347 N -1.71 0.00 -0.64 4.02 0.11 -1.83 0.17 132.00 132.11 1sj2 h PRO 347 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1sj2 h PRO 347 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1sj2 h PRO 347 CO 0.60 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.39 1sj2 n ALA 348 N -2.11 3.06 -3.02 -0.75 0.00 -1.26 -4.53 120.51 111.90 1sj2 n ALA 348 Ca -0.03 -1.40 -0.15 0.00 0.00 0.00 0.00 53.44 51.87 1sj2 n ALA 348 Cb 0.11 -1.03 0.04 0.00 0.00 0.00 0.00 19.45 18.57 1sj2 n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sj2 n GLY 349 N 1.04 -0.03 3.73 0.00 0.00 0.58 -4.81 105.19 105.71 1sj2 n GLY 349 Ca 0.23 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1sj2 n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sj2 s ALA 350 N -3.10 3.43 0.29 4.61 0.00 -1.25 -4.81 121.76 120.93 1sj2 s ALA 350 Ca 0.31 -1.05 -0.29 0.00 0.00 0.00 0.00 51.96 50.93 1sj2 s ALA 350 Cb -0.13 -1.33 -0.09 0.00 0.00 0.00 0.00 23.12 21.56 1sj2 s ALA 350 CO 0.38 0.72 1.07 -1.58 0.00 0.00 0.00 175.76 176.35 1sj2 s TRP 351 N -1.33 3.59 0.15 0.00 0.23 -1.26 -0.29 118.94 120.03 1sj2 s TRP 351 Ca 0.27 1.72 -0.25 0.00 -2.03 0.00 0.00 56.10 55.81 1sj2 s TRP 351 Cb -0.12 -3.22 0.06 0.00 0.03 0.00 0.00 33.47 30.23 1sj2 s TRP 351 CO 0.19 -0.43 0.94 1.14 0.96 0.00 0.00 176.95 179.76 1sj2 s GLN 352 N -1.57 1.20 0.10 4.98 -2.07 -1.10 -4.77 119.66 116.42 1sj2 s GLN 352 Ca 0.46 -0.65 0.08 0.00 -1.82 0.00 0.00 55.36 53.44 1sj2 s GLN 352 Cb -0.30 0.42 -0.04 0.00 -1.09 0.00 0.00 33.01 32.00 1sj2 s GLN 352 CO 0.38 -0.55 -0.17 0.71 -1.32 0.00 0.00 175.29 174.34 1sj2 s TYR 353 N -3.30 2.56 0.21 9.60 1.51 0.99 -0.75 117.35 128.16 1sj2 s TYR 353 Ca 0.12 -0.25 0.05 0.00 -1.01 0.00 0.00 57.07 55.98 1sj2 s TYR 353 Cb -0.02 -1.38 -0.05 0.00 -0.11 0.00 0.00 41.96 40.40 1sj2 s TYR 353 CO 0.02 0.36 -0.07 0.99 -1.11 0.00 0.00 175.55 175.73 1sj2 s THR 354 N -1.10 1.35 0.21 -0.71 2.01 0.09 -0.73 115.64 116.76 1sj2 s THR 354 Ca 0.17 -2.10 -0.30 0.00 0.31 0.00 0.00 61.69 59.78 1sj2 s THR 354 Cb -0.11 -2.16 -0.08 0.00 0.01 0.00 0.00 72.50 70.16 1sj2 s THR 354 CO 0.09 -0.50 1.17 0.00 -0.69 0.00 0.00 174.62 174.70 1sj2 s ALA 355 N -3.22 3.43 1.20 7.40 0.00 -1.11 0.10 121.76 129.56 1sj2 s ALA 355 Ca 0.24 0.94 -0.18 0.00 0.00 0.00 0.00 51.96 52.96 1sj2 s ALA 355 Cb 0.03 -3.39 0.28 0.00 0.00 0.00 0.00 23.12 20.04 1sj2 s ALA 355 CO 0.07 -0.33 1.09 0.15 0.00 0.00 0.00 175.76 176.73 1sj2 s LYS 356 N -0.54 -1.16 -0.37 0.00 1.02 0.14 -3.60 119.74 115.23 1sj2 s LYS 356 Ca 0.51 0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.56 1sj2 s LYS 356 Cb -0.32 -1.59 0.00 0.00 -0.52 0.00 0.00 37.83 35.39 1sj2 s LYS 356 CO 0.38 -3.70 0.00 -0.25 -0.92 0.00 0.00 175.35 170.86 1sj2 n ASP 357 N -4.77 -4.01 -2.22 2.83 8.00 -1.26 -1.30 116.55 113.81 1sj2 n ASP 357 Ca 0.12 0.09 -0.20 0.00 0.71 0.00 0.00 54.79 55.51 1sj2 n ASP 357 Cb 0.59 -2.78 -0.03 0.00 -0.02 0.00 0.00 41.12 38.89 1sj2 n ASP 357 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sj2 n GLY 358 N 0.45 0.03 3.55 0.44 0.00 -1.24 -4.95 105.19 103.47 1sj2 n GLY 358 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1sj2 n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sj2 s ALA 359 N -2.92 0.09 -1.03 4.61 0.00 -0.42 -3.81 121.76 118.28 1sj2 s ALA 359 Ca 0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 51.96 51.52 1sj2 s ALA 359 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 20.02 1sj2 s ALA 359 CO 0.00 -3.58 0.03 0.41 0.00 0.00 0.00 175.76 172.62 1sj2 n GLY 360 N -0.07 -0.50 3.58 0.00 0.00 -1.26 -4.68 105.19 102.27 1sj2 n GLY 360 Ca 0.06 0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1sj2 n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sj2 n ALA 361 N -2.31 -0.12 -1.69 4.61 0.00 -1.25 -2.03 120.51 117.71 1sj2 n ALA 361 Ca -0.13 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1sj2 n ALA 361 Cb 0.60 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1sj2 n ALA 361 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sj2 n GLY 362 N 1.29 -0.23 0.54 0.00 0.00 -1.02 -4.74 105.19 101.02 1sj2 n GLY 362 Ca 0.10 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.20 1sj2 n GLY 362 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1sj2 n THR 363 N -1.69 0.30 -4.01 2.61 5.66 -0.86 -4.28 114.28 112.02 1sj2 n THR 363 Ca 0.00 -0.37 -0.25 0.00 -3.05 0.00 0.00 64.05 60.38 1sj2 n THR 363 Cb 0.23 0.26 -0.17 0.00 -1.55 0.00 0.00 70.33 69.11 1sj2 n THR 363 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1sj2 s ILE 364 N -1.70 0.88 0.49 1.09 1.01 -1.26 -4.70 121.20 117.00 1sj2 s ILE 364 Ca 0.27 -0.23 -0.23 0.00 0.00 0.00 0.00 60.65 60.46 1sj2 s ILE 364 Cb 0.14 -0.91 -0.08 0.00 0.01 0.00 0.00 42.46 41.63 1sj2 s ILE 364 CO 0.21 0.33 1.26 -0.81 0.00 0.00 0.00 174.94 175.93 1sj2 n PRO 365 N 4.72 1.72 -3.39 2.79 -0.04 -1.26 -0.84 135.00 138.71 1sj2 n PRO 365 Ca -0.14 0.62 -0.38 0.00 -0.04 0.00 0.00 63.50 63.56 1sj2 n PRO 365 Cb 0.50 -2.42 -0.06 0.00 -0.04 0.00 0.00 33.50 31.49 1sj2 n PRO 365 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1sj2 s ASP 366 N -0.74 6.87 0.50 3.54 -1.08 -1.26 -4.86 116.67 119.64 1sj2 s ASP 366 Ca 0.66 1.03 0.33 0.00 -0.52 0.00 0.00 52.55 54.05 1sj2 s ASP 366 Cb -0.47 -2.29 1.79 0.00 -1.46 0.00 0.00 42.92 40.49 1sj2 s ASP 366 CO 0.54 0.24 2.01 1.55 0.52 0.00 0.00 175.17 180.02 1sj2 h PRO 367 N 5.10 0.00 0.00 4.34 0.13 -1.95 -3.14 132.00 136.48 1sj2 h PRO 367 Ca -0.49 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.55 1sj2 h PRO 367 Cb 1.21 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.13 1sj2 h PRO 367 CO 0.65 0.00 -0.75 1.19 -0.23 0.00 0.00 178.00 178.86 1sj2 n PHE 368 N -2.67 0.00 0.00 1.56 3.01 -1.26 -1.21 117.46 116.89 1sj2 n PHE 368 Ca -0.02 -0.56 0.00 0.00 1.01 0.00 0.00 57.45 57.88 1sj2 n PHE 368 Cb 0.07 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.40 1sj2 n PHE 368 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1sj2 n GLY 369 N -0.01 1.11 3.13 1.37 0.00 -1.19 -5.08 105.19 104.53 1sj2 n GLY 369 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 1sj2 n GLY 369 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sj2 n GLY 370 N -1.85 -3.03 3.87 -0.02 0.00 -1.26 -4.93 105.19 97.97 1sj2 n GLY 370 Ca 0.00 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.53 1sj2 n GLY 370 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1sj2 s PRO 371 N -4.15 2.26 0.81 1.61 0.04 -1.26 -4.31 135.00 129.99 1sj2 s PRO 371 Ca 0.51 0.33 -0.15 0.00 0.04 0.00 0.00 61.00 61.73 1sj2 s PRO 371 Cb -0.10 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.47 1sj2 s PRO 371 CO 0.46 -1.43 0.53 0.41 0.04 0.00 0.00 177.00 177.00 1sj2 n GLY 372 N -2.95 -1.60 0.00 0.56 0.00 -1.26 -4.41 105.19 95.53 1sj2 n GLY 372 Ca 0.07 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1sj2 n GLY 372 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sj2 n ARG 373 N -1.22 0.00 0.00 1.61 1.74 -0.02 -4.37 116.66 114.41 1sj2 n ARG 373 Ca 0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1sj2 n ARG 373 Cb 0.51 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.95 1sj2 n ARG 373 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1sj2 n SER 374 N 0.00 0.00 -4.70 0.55 2.88 -1.26 -2.44 113.62 108.65 1sj2 n SER 374 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 1sj2 n SER 374 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1sj2 n SER 374 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1sj2 n PRO 375 N -0.45 2.57 -4.21 -1.46 -0.02 -1.26 -4.88 135.00 125.28 1sj2 n PRO 375 Ca 0.00 0.93 -0.13 0.00 -2.02 0.00 0.00 63.50 62.27 1sj2 n PRO 375 Cb 0.00 -2.76 -0.10 0.00 -0.02 0.00 0.00 33.50 30.62 1sj2 n PRO 375 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1sj2 s THR 376 N 1.34 1.01 0.16 3.45 -4.23 -1.26 -2.74 115.64 113.38 1sj2 s THR 376 Ca 0.77 -1.93 -0.15 0.00 -1.18 0.00 0.00 61.69 59.21 1sj2 s THR 376 Cb -0.56 -1.69 0.02 0.00 1.34 0.00 0.00 72.50 71.61 1sj2 s THR 376 CO 0.35 -0.72 0.42 -0.04 -0.54 0.00 0.00 174.62 174.08 1sj2 s MET 377 N -3.52 1.22 0.25 3.99 -1.94 0.09 -4.45 119.30 114.94 1sj2 s MET 377 Ca 0.13 -0.90 0.00 0.00 -1.71 0.00 0.00 55.69 53.20 1sj2 s MET 377 Cb 0.02 0.46 -0.04 0.00 2.01 0.00 0.00 34.83 37.28 1sj2 s MET 377 CO -0.01 -0.49 0.44 -0.51 -0.01 0.00 0.00 175.02 174.45 1sj2 s LEU 378 N -2.88 4.17 0.33 -0.03 1.43 -1.26 -0.01 118.68 120.43 1sj2 s LEU 378 Ca 0.09 0.39 0.05 0.00 -1.03 0.00 0.00 54.13 53.63 1sj2 s LEU 378 Cb 0.01 -3.19 0.67 0.00 0.03 0.00 0.00 46.19 43.72 1sj2 s LEU 378 CO -0.05 -0.13 1.89 0.00 0.23 0.00 0.00 176.35 178.29 1sj2 h ALA 379 N 1.51 1.66 0.00 4.21 0.00 -1.86 0.14 119.26 124.92 1sj2 h ALA 379 Ca -0.49 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 1sj2 h ALA 379 Cb 1.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1sj2 h ALA 379 CO 0.65 0.15 -0.26 1.79 0.00 0.00 0.00 179.25 181.58 1sj2 h THR 380 N 0.85 1.17 -0.34 0.00 1.35 -1.89 -1.62 112.91 112.43 1sj2 h THR 380 Ca 0.42 -0.90 -0.13 0.00 -0.55 0.00 0.00 66.41 65.25 1sj2 h THR 380 Cb 0.45 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.35 1sj2 h THR 380 CO -0.18 0.26 -0.28 0.44 -0.25 0.00 0.00 175.52 175.51 1sj2 h ASP 381 N 0.00 0.84 0.61 5.36 3.32 -1.11 -2.78 116.42 122.65 1sj2 h ASP 381 Ca -0.00 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1sj2 h ASP 381 Cb 0.47 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1sj2 h ASP 381 CO 0.03 1.11 0.00 -0.07 -1.72 0.00 0.00 179.24 178.59 1sj2 h LEU 382 N 0.58 0.00 -1.29 1.55 3.38 -0.51 -2.05 115.31 116.96 1sj2 h LEU 382 Ca 0.06 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1sj2 h LEU 382 Cb 0.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.58 1sj2 h LEU 382 CO 0.07 0.00 -0.12 0.28 0.09 0.00 0.00 178.44 178.76 1sj2 h SER 383 N 0.00 0.32 0.29 -0.43 0.02 -1.03 0.86 113.55 113.58 1sj2 h SER 383 Ca 0.00 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.84 1sj2 h SER 383 Cb 0.31 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1sj2 h SER 383 CO 0.00 0.48 -0.18 -0.07 -1.14 0.00 0.00 176.83 175.91 1sj2 h LEU 384 N 0.32 0.00 0.00 5.07 3.38 -1.46 -0.78 115.31 121.84 1sj2 h LEU 384 Ca 0.06 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 1sj2 h LEU 384 Cb 0.41 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1sj2 h LEU 384 CO 0.02 0.18 -2.15 -1.14 0.09 0.00 0.00 178.44 175.44 1sj2 n ARG 385 N -3.99 0.72 -0.01 1.13 0.63 -0.80 -2.18 116.66 112.17 1sj2 n ARG 385 Ca -0.02 -0.10 -0.12 0.00 -0.92 0.00 0.00 57.85 56.69 1sj2 n ARG 385 Cb 0.27 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 31.54 1sj2 n ARG 385 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1sj2 h VAL 386 N 0.00 0.85 -3.28 5.15 2.07 -0.77 -3.43 116.25 116.84 1sj2 h VAL 386 Ca -0.27 -2.66 -0.54 0.00 0.82 0.00 0.00 66.70 64.05 1sj2 h VAL 386 Cb 1.59 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 33.82 1sj2 h VAL 386 CO 0.01 0.61 0.50 -0.62 0.02 0.00 0.00 177.57 178.09 1sj2 s ASP 387 N -6.37 7.22 0.15 0.57 -1.08 -0.31 -4.94 116.67 111.92 1sj2 s ASP 387 Ca -0.08 1.78 -0.29 0.00 -0.52 0.00 0.00 52.55 53.44 1sj2 s ASP 387 Cb 0.08 -2.57 -0.04 0.00 -1.46 0.00 0.00 42.92 38.93 1sj2 s ASP 387 CO 0.82 -0.39 1.56 -0.65 0.52 0.00 0.00 175.17 177.02 1sj2 h PRO 388 N 6.92 -0.29 -0.24 4.34 0.11 -1.89 0.48 132.00 141.43 1sj2 h PRO 388 Ca -0.39 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.72 1sj2 h PRO 388 Cb 1.20 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1sj2 h PRO 388 CO 0.80 -0.19 0.06 0.82 -0.21 0.00 0.00 178.00 179.28 1sj2 h ILE 389 N -0.30 1.21 -0.39 4.15 2.04 -1.96 -2.74 117.51 119.52 1sj2 h ILE 389 Ca 0.13 -0.67 -0.02 0.00 1.00 0.00 0.00 64.86 65.30 1sj2 h ILE 389 Cb 0.57 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 1sj2 h ILE 389 CO -0.65 0.21 0.18 1.88 0.00 0.00 0.00 178.15 179.77 1sj2 h TYR 390 N 0.21 0.56 -0.53 1.37 0.99 -1.76 -2.93 116.97 114.89 1sj2 h TYR 390 Ca 0.07 -0.03 0.11 0.00 2.00 0.00 0.00 58.73 60.88 1sj2 h TYR 390 Cb 0.27 -0.17 -0.10 0.00 1.00 0.00 0.00 36.73 37.72 1sj2 h TYR 390 CO 0.01 0.48 -0.17 1.49 -0.00 0.00 0.00 178.16 179.96 1sj2 h GLU 391 N 0.49 -0.05 0.06 4.88 4.81 0.46 0.94 114.58 126.17 1sj2 h GLU 391 Ca 0.13 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 1sj2 h GLU 391 Cb 0.13 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1sj2 h GLU 391 CO -0.02 -0.03 -0.14 0.00 -0.73 0.00 0.00 179.01 178.09 1sj2 h ARG 392 N -0.05 -0.26 -0.08 1.92 3.08 -1.40 0.35 114.38 117.95 1sj2 h ARG 392 Ca 0.25 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.36 1sj2 h ARG 392 Cb 0.43 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.48 1sj2 h ARG 392 CO -0.57 -0.17 -0.42 0.82 -1.07 0.00 0.00 179.97 178.55 1sj2 h ILE 393 N -0.27 0.14 -0.25 2.04 1.08 -1.00 -2.49 117.51 116.77 1sj2 h ILE 393 Ca 0.03 0.00 -0.10 0.00 -0.39 0.00 0.00 64.86 64.40 1sj2 h ILE 393 Cb 0.30 0.14 -0.00 0.00 -3.07 0.00 0.00 36.82 34.19 1sj2 h ILE 393 CO -0.10 0.00 -0.25 0.71 -0.69 0.00 0.00 178.15 177.82 1sj2 h THR 394 N -0.53 1.31 -0.98 -0.27 1.35 -0.73 -3.03 112.91 110.03 1sj2 h THR 394 Ca 0.06 -1.42 0.22 0.00 -0.55 0.00 0.00 66.41 64.72 1sj2 h THR 394 Cb 0.64 1.67 -0.12 0.00 -1.73 0.00 0.00 68.15 68.61 1sj2 h THR 394 CO -0.37 0.45 0.57 -0.09 -0.25 0.00 0.00 175.52 175.83 1sj2 h ARG 395 N 0.32 0.61 0.08 4.72 9.65 -0.21 0.43 114.38 129.98 1sj2 h ARG 395 Ca 0.04 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1sj2 h ARG 395 Cb 0.81 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 29.26 1sj2 h ARG 395 CO 0.06 0.40 -0.04 -0.09 2.80 0.00 0.00 179.97 183.11 1sj2 h ARG 396 N 0.63 -0.10 0.00 0.20 9.65 -1.40 -2.42 114.38 120.94 1sj2 h ARG 396 Ca 0.60 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.49 1sj2 h ARG 396 Cb 1.06 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.66 1sj2 h ARG 396 CO -0.44 0.03 0.00 -1.49 2.80 0.00 0.00 179.97 180.87 1sj2 h TRP 397 N -0.21 0.00 -0.63 2.20 6.55 -0.84 -0.90 115.95 122.12 1sj2 h TRP 397 Ca -0.01 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.80 1sj2 h TRP 397 Cb 0.18 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.45 1sj2 h TRP 397 CO -0.04 0.00 0.29 1.25 -1.05 0.00 0.00 178.44 178.89 1sj2 h LEU 398 N 0.00 0.82 -1.81 -4.49 5.85 -0.73 -2.59 115.31 112.35 1sj2 h LEU 398 Ca 0.00 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1sj2 h LEU 398 Cb 0.08 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1sj2 h LEU 398 CO 0.00 0.71 0.00 -0.62 -0.34 0.00 0.00 178.44 178.19 1sj2 n GLU 399 N -4.34 1.69 -3.09 1.25 1.02 -0.43 -4.67 120.64 112.08 1sj2 n GLU 399 Ca 0.06 -1.68 -0.19 0.00 -0.02 0.00 0.00 57.16 55.32 1sj2 n GLU 399 Cb 0.14 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 30.16 1sj2 n GLU 399 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1sj2 n HIS 400 N 1.06 -0.95 -0.23 -0.32 8.25 -0.69 -4.97 115.22 117.38 1sj2 n HIS 400 Ca 0.12 -3.20 0.13 0.00 -0.26 0.00 0.00 57.72 54.51 1sj2 n HIS 400 Cb 0.47 0.08 0.43 0.00 1.12 0.00 0.00 29.99 32.09 1sj2 n HIS 400 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1sj2 h PRO 401 N 3.80 0.57 -0.15 -0.41 0.11 -1.77 -0.31 132.00 133.84 1sj2 h PRO 401 Ca 0.03 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.15 1sj2 h PRO 401 Cb 0.93 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1sj2 h PRO 401 CO 0.43 0.38 0.12 1.05 -0.21 0.00 0.00 178.00 179.76 1sj2 h GLU 402 N 0.59 0.00 -0.04 1.05 9.09 -1.93 0.11 114.58 123.45 1sj2 h GLU 402 Ca 0.41 0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.59 1sj2 h GLU 402 Cb 0.76 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.87 1sj2 h GLU 402 CO -0.17 0.00 -0.93 0.93 0.05 0.00 0.00 179.01 178.90 1sj2 h GLU 403 N 0.00 0.59 0.88 1.06 5.08 -1.42 -1.81 114.58 118.95 1sj2 h GLU 403 Ca 0.07 -0.58 -0.04 0.00 -1.00 0.00 0.00 59.36 57.80 1sj2 h GLU 403 Cb 0.31 0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.72 1sj2 h GLU 403 CO -0.00 1.20 -0.42 1.25 -1.00 0.00 0.00 179.01 180.04 1sj2 h LEU 404 N 0.35 -1.00 -0.91 1.33 5.85 -0.99 -0.27 115.31 119.67 1sj2 h LEU 404 Ca -0.09 0.03 0.24 0.00 0.84 0.00 0.00 57.88 58.90 1sj2 h LEU 404 Cb 1.56 0.26 -0.16 0.00 0.37 0.00 0.00 40.66 42.69 1sj2 h LEU 404 CO 0.17 -0.71 0.06 0.00 -0.34 0.00 0.00 178.44 177.62 1sj2 h ALA 405 N -1.44 1.08 -0.02 1.25 0.00 -0.92 0.15 119.26 119.36 1sj2 h ALA 405 Ca -0.12 0.29 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1sj2 h ALA 405 Cb 0.91 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1sj2 h ALA 405 CO 0.20 -0.51 -0.00 0.22 0.00 0.00 0.00 179.25 179.15 1sj2 h ASP 406 N 0.07 0.04 -0.69 0.00 1.82 -1.08 -2.49 116.42 114.08 1sj2 h ASP 406 Ca 0.54 -0.33 -0.04 0.00 -0.39 0.00 0.00 57.03 56.81 1sj2 h ASP 406 Cb 1.07 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 41.04 1sj2 h ASP 406 CO -0.81 0.36 0.28 -0.33 -1.61 0.00 0.00 179.24 177.13 1sj2 h GLU 407 N -0.29 1.03 0.03 0.28 4.39 0.33 -2.57 114.58 117.78 1sj2 h GLU 407 Ca 0.01 -0.19 0.01 0.00 0.34 0.00 0.00 59.36 59.53 1sj2 h GLU 407 Cb 0.34 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1sj2 h GLU 407 CO 0.00 0.85 -0.07 0.35 -1.16 0.00 0.00 179.01 178.98 1sj2 h PHE 408 N 0.98 -0.18 -0.74 4.33 -0.00 -0.78 0.17 116.94 120.72 1sj2 h PHE 408 Ca 0.23 0.00 0.10 0.00 -0.00 0.00 0.00 57.97 58.31 1sj2 h PHE 408 Cb 0.21 0.08 -0.08 0.00 -0.00 0.00 0.00 35.95 36.16 1sj2 h PHE 408 CO 0.01 -0.11 0.37 0.00 -0.00 0.00 0.00 178.31 178.58 1sj2 h ALA 409 N 0.81 1.03 -0.27 2.41 0.00 -1.37 1.22 119.26 123.10 1sj2 h ALA 409 Ca 0.02 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1sj2 h ALA 409 Cb 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1sj2 h ALA 409 CO -0.05 -0.05 0.08 0.87 0.00 0.00 0.00 179.25 180.10 1sj2 h LYS 410 N 0.61 0.42 -0.38 0.00 1.57 -1.00 -1.58 116.57 116.21 1sj2 h LYS 410 Ca 0.37 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.96 1sj2 h LYS 410 Cb 0.41 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1sj2 h LYS 410 CO -0.28 0.49 -0.15 0.00 -0.57 0.00 0.00 179.45 178.94 1sj2 h ALA 411 N 0.91 0.52 -0.84 3.86 0.00 0.38 -1.99 119.26 122.10 1sj2 h ALA 411 Ca 0.09 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1sj2 h ALA 411 Cb 0.25 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 1sj2 h ALA 411 CO -0.00 0.44 0.42 2.35 0.00 0.00 0.00 179.25 182.46 1sj2 h TRP 412 N 0.56 1.19 0.54 0.00 2.91 0.15 0.57 115.95 121.87 1sj2 h TRP 412 Ca 0.09 -0.05 -0.02 0.00 1.13 0.00 0.00 58.89 60.04 1sj2 h TRP 412 Cb 0.69 -0.37 0.00 0.00 -0.51 0.00 0.00 29.16 28.96 1sj2 h TRP 412 CO 0.06 0.85 -0.29 -0.92 -1.03 0.00 0.00 178.44 177.11 1sj2 h TYR 413 N 1.19 -0.75 -0.43 2.65 3.20 -1.19 -2.29 116.97 119.34 1sj2 h TYR 413 Ca 0.29 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.23 1sj2 h TYR 413 Cb 0.09 0.26 -0.07 0.00 1.54 0.00 0.00 36.73 38.55 1sj2 h TYR 413 CO 0.01 -0.45 0.02 -0.22 -1.64 0.00 0.00 178.16 175.88 1sj2 h LYS 414 N -0.77 0.13 -0.23 1.82 3.64 -1.03 -2.35 116.57 117.78 1sj2 h LYS 414 Ca -0.07 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1sj2 h LYS 414 Cb 0.60 -0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.34 1sj2 h LYS 414 CO 0.10 0.09 -0.13 1.25 -2.27 0.00 0.00 179.45 178.49 1sj2 h LEU 415 N 0.13 -0.43 -0.19 5.20 5.85 -0.77 0.35 115.31 125.45 1sj2 h LEU 415 Ca 0.21 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.03 1sj2 h LEU 415 Cb 0.30 0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1sj2 h LEU 415 CO -0.33 -0.17 0.00 -0.38 -0.34 0.00 0.00 178.44 177.22 1sj2 n ILE 416 N -5.29 0.68 -0.17 4.05 5.41 -0.87 -3.54 119.36 119.63 1sj2 n ILE 416 Ca -0.01 0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.85 1sj2 n ILE 416 Cb 0.21 -0.88 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 1sj2 n ILE 416 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 1sj2 n HIS 417 N -1.81 0.00 -0.49 1.39 8.25 -0.91 -4.84 115.22 116.81 1sj2 n HIS 417 Ca 0.04 0.00 0.43 0.00 -0.26 0.00 0.00 57.72 57.93 1sj2 n HIS 417 Cb 0.26 0.00 0.77 0.00 1.12 0.00 0.00 29.99 32.14 1sj2 n HIS 417 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1sj2 h ARG 418 N 0.00 0.00 -0.40 -0.41 9.65 -0.37 0.66 114.38 123.52 1sj2 h ARG 418 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1sj2 h ARG 418 Cb 0.08 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 1sj2 h ARG 418 CO 0.00 0.00 0.00 -0.40 2.80 0.00 0.00 179.97 182.37 1sj2 n ASP 419 N -3.99 3.79 0.18 -3.80 5.75 -1.26 -4.58 116.55 112.64 1sj2 n ASP 419 Ca 0.34 -2.50 0.14 0.00 -0.01 0.00 0.00 54.79 52.76 1sj2 n ASP 419 Cb 1.62 -0.44 0.50 0.00 -1.03 0.00 0.00 41.12 41.77 1sj2 n ASP 419 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 1sj2 h MET 420 N 2.50 0.00 0.00 0.11 2.86 -1.04 -3.40 114.93 115.95 1sj2 h MET 420 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1sj2 h MET 420 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1sj2 h MET 420 CO 0.15 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.53 1sj2 n GLY 421 N 0.34 -0.65 3.69 8.32 0.00 -1.19 -4.80 105.19 110.90 1sj2 n GLY 421 Ca 0.02 -1.15 -0.44 0.00 0.00 0.00 0.00 46.02 44.46 1sj2 n GLY 421 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1sj2 n PRO 422 N 0.00 2.12 0.32 1.61 -0.02 -1.26 -4.84 135.00 132.93 1sj2 n PRO 422 Ca 0.00 0.75 0.13 0.00 -2.02 0.00 0.00 63.50 62.37 1sj2 n PRO 422 Cb 0.00 -2.39 0.72 0.00 -0.02 0.00 0.00 33.50 31.81 1sj2 n PRO 422 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1sj2 h VAL 423 N 2.90 0.00 -0.07 -1.45 -1.51 -1.89 -0.35 116.25 113.89 1sj2 h VAL 423 Ca -0.45 0.00 0.02 0.00 -1.23 0.00 0.00 66.70 65.04 1sj2 h VAL 423 Cb 1.27 0.59 -0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1sj2 h VAL 423 CO 0.72 0.00 0.09 0.00 -1.23 0.00 0.00 177.57 177.14 1sj2 h ALA 424 N 1.24 1.57 0.00 5.19 0.00 -1.91 -1.14 119.26 124.21 1sj2 h ALA 424 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sj2 h ALA 424 Cb 0.74 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1sj2 h ALA 424 CO 0.00 -0.12 0.00 0.54 0.00 0.00 0.00 179.25 179.67 1sj2 n ARG 425 N -3.71 0.19 -2.15 0.00 1.74 -0.14 -4.80 116.66 107.78 1sj2 n ARG 425 Ca -0.01 0.19 -0.42 0.00 -0.77 0.00 0.00 57.85 56.83 1sj2 n ARG 425 Cb 0.18 -1.73 -0.03 0.00 -1.02 0.00 0.00 32.46 29.86 1sj2 n ARG 425 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1sj2 s TYR 426 N -3.09 2.28 0.24 -1.55 1.51 -0.43 -4.59 117.35 111.71 1sj2 s TYR 426 Ca 0.11 0.48 0.08 0.00 -1.01 0.00 0.00 57.07 56.73 1sj2 s TYR 426 Cb 0.13 -3.77 -0.04 0.00 -0.11 0.00 0.00 41.96 38.17 1sj2 s TYR 426 CO 0.55 -3.10 0.04 -0.51 -1.11 0.00 0.00 175.55 171.42 1sj2 s LEU 427 N 3.85 3.35 0.00 -1.29 1.43 0.14 -4.88 118.68 121.29 1sj2 s LEU 427 Ca 0.67 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1sj2 s LEU 427 Cb -0.29 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.02 1sj2 s LEU 427 CO 0.24 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.45 1sj2 n GLY 428 N -0.75 0.76 0.51 -3.19 0.00 -1.26 -0.56 105.19 100.69 1sj2 n GLY 428 Ca -0.08 -2.11 0.14 0.00 0.00 0.00 0.00 46.02 43.97 1sj2 n GLY 428 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1sj2 n PRO 429 N 0.35 1.70 -0.48 1.61 -0.04 -1.26 -4.26 135.00 132.61 1sj2 n PRO 429 Ca 0.00 -1.02 0.08 0.00 -0.04 0.00 0.00 63.50 62.53 1sj2 n PRO 429 Cb 0.00 -1.47 0.28 0.00 -0.04 0.00 0.00 33.50 32.27 1sj2 n PRO 429 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1sj2 n LEU 430 N 0.23 4.13 -4.62 1.53 4.77 -1.25 -4.96 117.00 116.83 1sj2 n LEU 430 Ca 0.19 -2.53 -0.41 0.00 -0.03 0.00 0.00 56.01 53.22 1sj2 n LEU 430 Cb 0.36 -0.49 -0.05 0.00 -2.33 0.00 0.00 43.42 40.91 1sj2 n LEU 430 CO 0.16 0.74 0.55 -0.69 -1.33 0.00 0.00 177.39 176.82 1sj2 s VAL 431 N -1.97 4.85 0.46 4.08 1.01 -1.18 -1.15 120.40 126.50 1sj2 s VAL 431 Ca 0.42 1.24 -0.22 0.00 0.00 0.00 0.00 61.98 63.42 1sj2 s VAL 431 Cb 0.29 -4.08 -0.08 0.00 0.00 0.00 0.00 36.38 32.50 1sj2 s VAL 431 CO 0.18 -0.14 1.09 -2.84 0.00 0.00 0.00 175.10 173.38 1sj2 s PRO 432 N 2.81 3.82 0.20 2.72 0.02 -1.26 -4.94 135.00 138.37 1sj2 s PRO 432 Ca 0.31 1.55 0.25 0.00 0.02 0.00 0.00 61.00 63.13 1sj2 s PRO 432 Cb -0.15 -2.29 0.64 0.00 0.02 0.00 0.00 34.50 32.73 1sj2 s PRO 432 CO 0.10 -0.44 1.63 1.57 -0.33 0.00 0.00 177.00 179.53 1sj2 h LYS 433 N 1.89 0.00 -6.29 5.54 2.10 -1.97 -3.47 116.57 114.38 1sj2 h LYS 433 Ca -0.49 0.00 -0.67 0.00 -2.00 0.00 0.00 60.65 57.49 1sj2 h LYS 433 Cb 1.23 0.00 0.05 0.00 -0.90 0.00 0.00 32.23 32.61 1sj2 h LYS 433 CO 0.60 0.00 0.59 0.94 -2.00 0.00 0.00 179.45 179.58 1sj2 n GLN 434 N -2.27 1.34 -2.45 0.07 7.27 -1.26 -4.92 117.38 115.15 1sj2 n GLN 434 Ca 0.05 0.48 -0.41 0.00 0.07 0.00 0.00 57.00 57.20 1sj2 n GLN 434 Cb 0.44 -2.16 -0.04 0.00 2.41 0.00 0.00 30.24 30.89 1sj2 n GLN 434 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1sj2 s THR 435 N 1.10 3.53 -0.04 1.69 2.01 -1.26 -5.05 115.64 117.63 1sj2 s THR 435 Ca 0.86 1.46 0.05 0.00 0.31 0.00 0.00 61.69 64.37 1sj2 s THR 435 Cb -0.92 -3.93 -0.01 0.00 0.01 0.00 0.00 72.50 67.65 1sj2 s THR 435 CO 0.48 0.31 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.77 1sj2 s LEU 436 N -1.09 1.98 0.28 4.42 1.43 -1.26 -5.05 118.68 119.40 1sj2 s LEU 436 Ca 0.47 -0.39 -0.02 0.00 -1.03 0.00 0.00 54.13 53.16 1sj2 s LEU 436 Cb -0.32 -1.09 0.40 0.00 0.03 0.00 0.00 46.19 45.22 1sj2 s LEU 436 CO 0.40 0.20 1.86 0.25 0.23 0.00 0.00 176.35 179.29 1sj2 h LEU 437 N 6.04 0.83 0.00 1.79 5.85 -1.96 -2.66 115.31 125.20 1sj2 h LEU 437 Ca -0.34 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1sj2 h LEU 437 Cb 1.16 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1sj2 h LEU 437 CO 0.48 0.75 0.00 -2.67 -0.34 0.00 0.00 178.44 176.66 1sj2 n TRP 438 N -4.31 0.00 -0.32 1.25 4.27 -1.26 -2.07 117.44 115.00 1sj2 n TRP 438 Ca 0.05 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.76 1sj2 n TRP 438 Cb 0.18 -0.16 0.32 0.00 -1.36 0.00 0.00 31.31 30.29 1sj2 n TRP 438 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 1sj2 n GLN 439 N -1.16 3.12 -3.89 -2.67 6.02 -1.00 -4.96 117.38 112.84 1sj2 n GLN 439 Ca 0.08 -2.57 -0.38 0.00 -0.01 0.00 0.00 57.00 54.12 1sj2 n GLN 439 Cb 0.08 -1.71 0.03 0.00 1.02 0.00 0.00 30.24 29.65 1sj2 n GLN 439 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1sj2 n ASP 440 N 1.25 -4.29 -4.51 1.08 9.92 -0.88 -4.79 116.55 114.34 1sj2 n ASP 440 Ca 0.24 -1.15 -0.42 0.00 -0.53 0.00 0.00 54.79 52.93 1sj2 n ASP 440 Cb 0.72 -2.57 0.01 0.00 -0.64 0.00 0.00 41.12 38.64 1sj2 n ASP 440 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1sj2 n PRO 441 N -4.59 0.85 -4.16 -0.24 -0.02 -1.26 -5.04 135.00 120.54 1sj2 n PRO 441 Ca -0.12 0.31 -0.19 0.00 -2.02 0.00 0.00 63.50 61.47 1sj2 n PRO 441 Cb 0.59 -1.69 -0.16 0.00 -0.02 0.00 0.00 33.50 32.22 1sj2 n PRO 441 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1sj2 s VAL 442 N -1.35 0.50 0.40 -1.45 0.11 -1.26 -4.81 120.40 112.53 1sj2 s VAL 442 Ca 0.63 -0.12 -0.24 0.00 -2.93 0.00 0.00 61.98 59.32 1sj2 s VAL 442 Cb -0.61 -0.52 -0.12 0.00 -1.53 0.00 0.00 36.38 33.60 1sj2 s VAL 442 CO 0.57 0.21 0.89 -2.65 -3.33 0.00 0.00 175.10 170.80 1sj2 n PRO 443 N 3.93 1.14 -2.39 1.54 -0.02 -1.26 -4.94 135.00 133.00 1sj2 n PRO 443 Ca -0.25 0.41 -0.34 0.00 -2.02 0.00 0.00 63.50 61.30 1sj2 n PRO 443 Cb 0.51 -1.87 -0.02 0.00 -0.02 0.00 0.00 33.50 32.11 1sj2 n PRO 443 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sj2 s ALA 444 N -1.28 2.83 0.15 3.55 0.00 -1.26 -4.70 121.76 121.05 1sj2 s ALA 444 Ca 0.63 0.56 -0.31 0.00 0.00 0.00 0.00 51.96 52.83 1sj2 s ALA 444 Cb -0.60 -3.25 -0.11 0.00 0.00 0.00 0.00 23.12 19.16 1sj2 s ALA 444 CO 0.57 -0.47 1.80 0.08 0.00 0.00 0.00 175.76 177.74 1sj2 s VAL 445 N -2.10 2.37 -0.18 0.00 1.01 -1.26 -4.87 120.40 115.38 1sj2 s VAL 445 Ca 0.67 0.04 0.12 0.00 0.00 0.00 0.00 61.98 62.80 1sj2 s VAL 445 Cb -0.17 -3.02 -0.17 0.00 0.00 0.00 0.00 36.38 33.02 1sj2 s VAL 445 CO 0.25 0.00 0.34 -1.54 0.00 0.00 0.00 175.10 174.15 1sj2 n SER 446 N 5.16 1.71 -4.57 3.32 3.41 -1.26 -5.04 113.62 116.35 1sj2 n SER 446 Ca 0.17 -0.23 -0.31 0.00 -0.26 0.00 0.00 58.87 58.24 1sj2 n SER 446 Cb 0.37 1.40 -0.08 0.00 -0.26 0.00 0.00 64.21 65.64 1sj2 n SER 446 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1sj2 s HIS 447 N -2.64 1.80 0.66 7.33 3.76 -1.26 -5.13 115.29 119.82 1sj2 s HIS 447 Ca -0.02 -1.08 -0.13 0.00 -0.15 0.00 0.00 55.06 53.69 1sj2 s HIS 447 Cb 0.08 -1.47 -0.00 0.00 1.11 0.00 0.00 32.58 32.30 1sj2 s HIS 447 CO 0.50 0.06 1.07 -0.51 -0.85 0.00 0.00 174.74 175.01 1sj2 s ASP 448 N -3.81 5.42 -0.01 1.40 1.01 -0.34 -4.88 116.67 115.46 1sj2 s ASP 448 Ca 0.09 1.74 -0.03 0.00 0.71 0.00 0.00 52.55 55.06 1sj2 s ASP 448 Cb 0.01 -2.52 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 1sj2 s ASP 448 CO 0.05 -1.41 0.19 -0.76 0.21 0.00 0.00 175.17 173.46 1sj2 s LEU 449 N -5.13 4.37 0.10 1.23 1.43 -1.26 -2.58 118.68 116.83 1sj2 s LEU 449 Ca 0.61 0.38 -0.36 0.00 -1.03 0.00 0.00 54.13 53.73 1sj2 s LEU 449 Cb -0.16 -2.61 -0.17 0.00 0.03 0.00 0.00 46.19 43.28 1sj2 s LEU 449 CO 0.47 0.26 1.24 0.52 0.23 0.00 0.00 176.35 179.07 1sj2 n VAL 450 N 0.98 0.28 -2.30 -1.59 0.31 -1.26 -4.92 118.33 109.83 1sj2 n VAL 450 Ca -0.11 -0.07 -0.11 0.00 -0.01 0.00 0.00 64.34 64.04 1sj2 n VAL 450 Cb 0.53 -0.70 0.06 0.00 -0.91 0.00 0.00 33.84 32.82 1sj2 n VAL 450 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1sj2 n GLY 451 N 2.24 0.48 0.09 2.92 0.00 -1.26 -4.79 105.19 104.88 1sj2 n GLY 451 Ca 0.18 -1.96 0.11 0.00 0.00 0.00 0.00 46.02 44.35 1sj2 n GLY 451 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1sj2 n GLU 452 N -1.92 0.14 -0.07 1.61 4.07 -1.26 -0.44 120.64 122.77 1sj2 n GLU 452 Ca 0.08 0.37 -0.22 0.00 -0.06 0.00 0.00 57.16 57.32 1sj2 n GLU 452 Cb 0.28 -1.77 -0.12 0.00 -0.06 0.00 0.00 31.44 29.76 1sj2 n GLU 452 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1sj2 n ALA 453 N -1.70 0.96 -0.21 4.31 0.00 -1.26 -3.48 120.51 119.13 1sj2 n ALA 453 Ca 0.03 -0.69 -0.07 0.00 0.00 0.00 0.00 53.44 52.71 1sj2 n ALA 453 Cb 0.22 -0.45 0.03 0.00 0.00 0.00 0.00 19.45 19.25 1sj2 n ALA 453 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1sj2 h GLU 454 N -0.51 0.83 0.13 0.00 3.07 -1.87 -0.65 114.58 115.58 1sj2 h GLU 454 Ca -0.46 -0.11 0.02 0.00 -0.50 0.00 0.00 59.36 58.32 1sj2 h GLU 454 Cb 1.68 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 29.39 1sj2 h GLU 454 CO -0.12 0.65 -0.31 0.82 -1.40 0.00 0.00 179.01 178.64 1sj2 h ILE 455 N 0.80 0.33 -0.23 3.13 2.04 -0.93 0.38 117.51 123.03 1sj2 h ILE 455 Ca 0.20 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.12 1sj2 h ILE 455 Cb 0.07 0.33 -0.07 0.00 -0.74 0.00 0.00 36.82 36.41 1sj2 h ILE 455 CO -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 178.15 177.91 1sj2 h ALA 456 N 0.11 -0.08 -0.55 1.87 0.00 -1.53 0.68 119.26 119.76 1sj2 h ALA 456 Ca 0.03 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1sj2 h ALA 456 Cb 0.57 0.44 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 1sj2 h ALA 456 CO -0.18 -0.63 0.26 1.03 0.00 0.00 0.00 179.25 179.73 1sj2 h SER 457 N -0.22 0.34 -0.68 0.00 0.87 -0.71 -1.77 113.55 111.39 1sj2 h SER 457 Ca 0.13 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.74 1sj2 h SER 457 Cb 0.42 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.33 1sj2 h SER 457 CO -0.35 0.23 0.44 -0.07 -0.53 0.00 0.00 176.83 176.55 1sj2 h LEU 458 N 0.49 0.78 0.25 2.23 3.38 0.10 -1.69 115.31 120.86 1sj2 h LEU 458 Ca 0.26 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 1sj2 h LEU 458 Cb 0.21 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1sj2 h LEU 458 CO -0.21 0.57 -0.12 0.11 0.09 0.00 0.00 178.44 178.89 1sj2 h LYS 459 N 0.92 -0.33 -0.86 1.13 1.57 -0.10 -2.19 116.57 116.72 1sj2 h LYS 459 Ca 0.25 0.02 0.20 0.00 -1.87 0.00 0.00 60.65 59.25 1sj2 h LYS 459 Cb -0.10 0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.23 1sj2 h LYS 459 CO -0.05 -0.00 0.58 0.77 -0.57 0.00 0.00 179.45 180.17 1sj2 h SER 460 N -0.68 0.34 -0.27 0.86 0.02 -1.15 0.20 113.55 112.88 1sj2 h SER 460 Ca -0.03 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1sj2 h SER 460 Cb 0.47 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1sj2 h SER 460 CO 0.06 0.15 -0.10 1.56 -1.14 0.00 0.00 176.83 177.35 1sj2 h GLN 461 N 0.35 0.54 -0.18 3.45 4.20 -1.13 -1.36 115.11 120.97 1sj2 h GLN 461 Ca 0.44 -0.22 -0.05 0.00 0.06 0.00 0.00 58.65 58.87 1sj2 h GLN 461 Cb 1.16 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.91 1sj2 h GLN 461 CO -0.14 0.77 -0.09 0.82 -0.67 0.00 0.00 178.83 179.52 1sj2 h ILE 462 N 0.28 1.31 -0.27 2.54 2.04 -0.27 0.62 117.51 123.76 1sj2 h ILE 462 Ca 0.06 -1.16 0.05 0.00 1.00 0.00 0.00 64.86 64.81 1sj2 h ILE 462 Cb 0.59 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.32 1sj2 h ILE 462 CO 0.03 0.35 0.00 0.03 0.00 0.00 0.00 178.15 178.56 1sj2 h ARG 463 N 0.07 0.08 0.00 2.37 3.08 -0.74 -1.06 114.38 118.18 1sj2 h ARG 463 Ca 0.04 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1sj2 h ARG 463 Cb 0.58 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1sj2 h ARG 463 CO 0.03 0.05 -0.07 0.00 -1.07 0.00 0.00 179.97 178.91 1sj2 h ALA 464 N 1.23 1.02 -0.36 0.04 0.00 -1.13 -3.35 119.26 116.71 1sj2 h ALA 464 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1sj2 h ALA 464 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1sj2 h ALA 464 CO -0.22 0.09 0.00 -1.13 0.00 0.00 0.00 179.25 178.00 1sj2 n SER 465 N -3.20 0.00 0.00 0.00 3.41 0.22 -4.87 113.62 109.17 1sj2 n SER 465 Ca 0.00 0.94 0.00 0.00 -0.26 0.00 0.00 58.87 59.55 1sj2 n SER 465 Cb 0.34 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.86 1sj2 n SER 465 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sj2 n GLY 466 N -0.99 -0.60 3.88 5.00 0.00 -1.26 -5.08 105.19 106.14 1sj2 n GLY 466 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1sj2 n GLY 466 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sj2 s LEU 467 N 0.00 4.11 0.31 0.99 1.43 -1.26 -5.08 118.68 119.18 1sj2 s LEU 467 Ca 0.00 0.95 -0.15 0.00 -1.03 0.00 0.00 54.13 53.91 1sj2 s LEU 467 Cb 0.00 -3.74 -0.09 0.00 0.03 0.00 0.00 46.19 42.39 1sj2 s LEU 467 CO 0.00 -0.14 0.72 0.42 0.23 0.00 0.00 176.35 177.58 1sj2 s THR 468 N -1.93 4.70 0.41 5.49 -4.23 -1.26 -4.89 115.64 113.93 1sj2 s THR 468 Ca 0.48 0.91 0.16 0.00 -1.18 0.00 0.00 61.69 62.06 1sj2 s THR 468 Cb -0.11 -3.61 0.36 0.00 1.34 0.00 0.00 72.50 70.48 1sj2 s THR 468 CO 0.23 -0.17 1.86 0.58 -0.54 0.00 0.00 174.62 176.58 1sj2 h VAL 469 N 1.98 0.72 0.00 2.29 2.07 -1.90 1.35 116.25 122.76 1sj2 h VAL 469 Ca -0.48 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1sj2 h VAL 469 Cb 1.17 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 1sj2 h VAL 469 CO 0.66 0.08 0.00 -0.24 0.02 0.00 0.00 177.57 178.09 1sj2 n SER 470 N -4.53 0.00 -0.10 0.57 2.88 -1.24 -0.63 113.62 110.57 1sj2 n SER 470 Ca 0.19 0.23 -0.16 0.00 -1.33 0.00 0.00 58.87 57.80 1sj2 n SER 470 Cb 0.64 -0.37 -0.09 0.00 -0.75 0.00 0.00 64.21 63.64 1sj2 n SER 470 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1sj2 n GLN 471 N -1.37 0.48 -0.01 -1.46 6.02 0.45 -3.75 117.38 117.74 1sj2 n GLN 471 Ca 0.06 0.13 -0.13 0.00 -0.01 0.00 0.00 57.00 57.05 1sj2 n GLN 471 Cb 0.15 -1.36 -0.10 0.00 1.02 0.00 0.00 30.24 29.95 1sj2 n GLN 471 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1sj2 h LEU 472 N -0.17 -0.01 -0.24 1.08 3.38 -0.94 -2.15 115.31 116.24 1sj2 h LEU 472 Ca -0.46 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 56.97 1sj2 h LEU 472 Cb 1.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 1sj2 h LEU 472 CO -0.13 0.52 0.09 0.58 0.09 0.00 0.00 178.44 179.59 1sj2 h VAL 473 N -0.55 1.18 -0.62 1.22 2.07 -1.11 -2.13 116.25 116.30 1sj2 h VAL 473 Ca -0.00 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1sj2 h VAL 473 Cb 0.53 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1sj2 h VAL 473 CO 0.00 0.18 0.27 -1.28 0.02 0.00 0.00 177.57 176.76 1sj2 h SER 474 N 0.24 0.84 -0.31 0.57 0.87 -1.65 -2.02 113.55 112.10 1sj2 h SER 474 Ca 0.08 -0.16 -0.11 0.00 -1.23 0.00 0.00 61.79 60.37 1sj2 h SER 474 Cb 0.20 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 1sj2 h SER 474 CO -0.01 0.77 -0.24 0.74 -0.53 0.00 0.00 176.83 177.56 1sj2 h THR 475 N 0.86 1.30 -0.78 2.23 2.02 -1.38 0.20 112.91 117.36 1sj2 h THR 475 Ca 0.21 -1.39 0.03 0.00 0.77 0.00 0.00 66.41 66.03 1sj2 h THR 475 Cb 0.17 1.50 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 1sj2 h THR 475 CO -0.02 0.45 0.49 0.00 0.37 0.00 0.00 175.52 176.81 1sj2 h ALA 476 N 0.74 1.03 -0.43 6.16 0.00 -1.30 0.51 119.26 125.97 1sj2 h ALA 476 Ca 0.06 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1sj2 h ALA 476 Cb 0.80 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1sj2 h ALA 476 CO 0.06 0.29 -0.04 2.35 0.00 0.00 0.00 179.25 181.91 1sj2 h TRP 477 N 0.95 0.87 -0.60 0.00 2.91 -1.21 0.29 115.95 119.16 1sj2 h TRP 477 Ca 0.31 -0.17 0.08 0.00 1.13 0.00 0.00 58.89 60.25 1sj2 h TRP 477 Cb 0.03 -0.22 -0.04 0.00 -0.51 0.00 0.00 29.16 28.42 1sj2 h TRP 477 CO -0.03 0.87 0.40 0.00 -1.03 0.00 0.00 178.44 178.65 1sj2 h ALA 478 N 0.88 1.92 0.11 2.65 0.00 -0.03 0.26 119.26 125.05 1sj2 h ALA 478 Ca 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1sj2 h ALA 478 Cb 0.55 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1sj2 h ALA 478 CO 0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 179.25 179.19 1sj2 h ALA 479 N 1.69 -0.15 -0.62 0.00 0.00 -0.47 -3.37 119.26 116.34 1sj2 h ALA 479 Ca 0.27 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1sj2 h ALA 479 Cb 0.42 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1sj2 h ALA 479 CO -0.08 -0.14 0.32 0.00 0.00 0.00 0.00 179.25 179.36 1sj2 h ALA 480 N -1.02 0.79 0.00 0.00 0.00 -0.85 -2.90 119.26 115.28 1sj2 h ALA 480 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1sj2 h ALA 480 Cb 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1sj2 h ALA 480 CO 0.02 0.33 0.00 -1.13 0.00 0.00 0.00 179.25 178.47 1sj2 n SER 481 N -4.54 0.00 0.14 0.00 3.41 0.07 -2.34 113.62 110.36 1sj2 n SER 481 Ca 0.04 0.20 0.11 0.00 -0.26 0.00 0.00 58.87 58.96 1sj2 n SER 481 Cb 0.10 -0.27 0.51 0.00 -0.26 0.00 0.00 64.21 64.29 1sj2 n SER 481 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1sj2 n SER 482 N -1.27 0.63 -4.76 4.04 3.41 -1.09 -4.75 113.62 109.83 1sj2 n SER 482 Ca 0.02 0.69 -0.40 0.00 -0.26 0.00 0.00 58.87 58.91 1sj2 n SER 482 Cb 0.03 -0.81 -0.04 0.00 -0.26 0.00 0.00 64.21 63.14 1sj2 n SER 482 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1sj2 s PHE 483 N -3.37 3.51 -0.08 7.33 5.36 -0.99 -4.12 117.98 125.63 1sj2 s PHE 483 Ca 0.03 1.64 0.00 0.00 -0.96 0.00 0.00 56.93 57.64 1sj2 s PHE 483 Cb 0.08 -3.34 0.02 0.00 -0.34 0.00 0.00 43.02 39.45 1sj2 s PHE 483 CO 0.34 -0.74 -0.07 -0.98 -1.46 0.00 0.00 175.22 172.31 1sj2 s ARG 484 N -1.31 1.26 0.00 10.12 1.70 -0.70 -4.51 118.95 125.51 1sj2 s ARG 484 Ca 0.46 -0.19 0.12 0.00 -0.47 0.00 0.00 55.73 55.65 1sj2 s ARG 484 Cb -0.33 -1.29 0.62 0.00 -0.57 0.00 0.00 34.95 33.38 1sj2 s ARG 484 CO 0.42 -0.17 1.29 0.41 -1.08 0.00 0.00 175.30 176.17 1sj2 n GLY 485 N 4.55 -0.68 0.00 3.88 0.00 0.26 -1.64 105.19 111.57 1sj2 n GLY 485 Ca -0.16 -0.06 -0.00 0.00 0.00 0.00 0.00 46.02 45.80 1sj2 n GLY 485 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1sj2 h SER 486 N 0.00 -0.00 -0.39 1.61 4.64 -1.81 -3.34 113.55 114.26 1sj2 h SER 486 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sj2 h SER 486 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1sj2 h SER 486 CO 0.00 -0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.06 1sj2 n ASP 487 N -2.00 3.37 -1.91 4.97 5.68 -0.97 -4.82 116.55 120.87 1sj2 n ASP 487 Ca -0.00 -1.96 -0.17 0.00 -0.50 0.00 0.00 54.79 52.16 1sj2 n ASP 487 Cb 0.00 -0.25 -0.01 0.00 -1.14 0.00 0.00 41.12 39.72 1sj2 n ASP 487 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1sj2 n LYS 488 N 1.37 -1.34 -2.82 0.11 5.02 -0.65 -3.19 118.16 116.65 1sj2 n LYS 488 Ca 0.18 0.83 -0.19 0.00 -2.02 0.00 0.00 58.31 57.11 1sj2 n LYS 488 Cb 0.57 -5.26 0.03 0.00 -0.02 0.00 0.00 35.03 30.35 1sj2 n LYS 488 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1sj2 s ARG 489 N -4.81 2.65 0.47 1.97 0.52 -1.20 -4.26 118.95 114.28 1sj2 s ARG 489 Ca 0.00 -1.03 0.00 0.00 -0.52 0.00 0.00 55.73 54.18 1sj2 s ARG 489 Cb 0.00 -2.62 0.00 0.00 0.52 0.00 0.00 34.95 32.85 1sj2 s ARG 489 CO 0.00 -0.53 0.00 0.41 0.02 0.00 0.00 175.30 175.20 1sj2 n GLY 490 N -2.12 -2.30 0.00 -3.53 0.00 -1.26 -1.73 105.19 94.25 1sj2 n GLY 490 Ca 0.08 -1.62 0.00 0.00 0.00 0.00 0.00 46.02 44.49 1sj2 n GLY 490 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sj2 n GLY 491 N -0.29 1.67 0.16 -0.02 0.00 -1.26 -4.60 105.19 100.86 1sj2 n GLY 491 Ca 0.00 -2.19 0.12 0.00 0.00 0.00 0.00 46.02 43.94 1sj2 n GLY 491 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sj2 h ALA 492 N 0.00 0.74 -2.79 4.61 0.00 -1.77 -3.43 119.26 116.62 1sj2 h ALA 492 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1sj2 h ALA 492 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 17.79 17.86 1sj2 h ALA 492 CO 0.00 0.00 0.80 1.21 0.00 0.00 0.00 179.25 181.26 1sj2 s ASN 493 N -5.76 6.53 0.00 0.00 3.84 -1.26 -2.19 114.94 116.10 1sj2 s ASN 493 Ca 0.03 2.81 0.00 0.00 0.21 0.00 0.00 52.86 55.91 1sj2 s ASN 493 Cb 0.07 -2.63 0.00 0.00 -0.55 0.00 0.00 41.25 38.14 1sj2 s ASN 493 CO 0.73 -0.78 0.00 0.61 -2.79 0.00 0.00 177.10 174.87 1sj2 n GLY 494 N 1.94 1.50 2.23 1.21 0.00 -0.74 -4.55 105.19 106.79 1sj2 n GLY 494 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1sj2 n GLY 494 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sj2 n GLY 495 N -1.26 0.37 0.00 -0.02 0.00 -0.93 -1.58 105.19 101.77 1sj2 n GLY 495 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1sj2 n GLY 495 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sj2 n ARG 496 N -2.37 0.23 0.19 1.61 1.74 -1.26 -2.53 116.66 114.28 1sj2 n ARG 496 Ca -0.15 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 56.97 1sj2 n ARG 496 Cb 0.53 -1.34 0.38 0.00 -1.02 0.00 0.00 32.46 31.01 1sj2 n ARG 496 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 1sj2 h ILE 497 N 0.00 1.13 -0.20 0.55 6.09 -1.90 -2.68 117.51 120.50 1sj2 h ILE 497 Ca 0.00 -1.32 0.00 0.00 -1.37 0.00 0.00 64.86 62.17 1sj2 h ILE 497 Cb 0.00 1.74 0.00 0.00 0.47 0.00 0.00 36.82 39.03 1sj2 h ILE 497 CO 0.00 0.36 0.00 -2.11 -3.07 0.00 0.00 178.15 173.33 1sj2 n ARG 498 N -3.91 2.24 -3.93 2.19 1.85 -1.05 -3.76 116.66 110.29 1sj2 n ARG 498 Ca -0.02 -1.84 -0.29 0.00 -1.00 0.00 0.00 57.85 54.71 1sj2 n ARG 498 Cb 0.43 -1.47 -0.04 0.00 -1.05 0.00 0.00 32.46 30.33 1sj2 n ARG 498 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 1sj2 s LEU 499 N -1.72 4.35 0.00 2.89 1.43 -1.01 -4.88 118.68 119.73 1sj2 s LEU 499 Ca 0.34 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.67 1sj2 s LEU 499 Cb 0.21 -2.94 0.00 0.00 0.03 0.00 0.00 46.19 43.49 1sj2 s LEU 499 CO 0.30 0.11 0.05 1.67 0.23 0.00 0.00 176.35 178.72 1sj2 n GLN 500 N -0.12 0.00 0.00 1.70 -0.06 -1.26 -2.26 117.38 115.37 1sj2 n GLN 500 Ca -0.06 0.05 0.00 0.00 -2.00 0.00 0.00 57.00 54.99 1sj2 n GLN 500 Cb 0.52 -0.12 0.00 0.00 -4.06 0.00 0.00 30.24 26.59 1sj2 n GLN 500 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 1sj2 n PRO 501 N -0.45 0.00 -0.31 3.69 -0.02 -1.26 -1.99 135.00 134.67 1sj2 n PRO 501 Ca 0.00 0.74 0.05 0.00 -2.02 0.00 0.00 63.50 62.27 1sj2 n PRO 501 Cb 0.00 -1.14 0.25 0.00 -0.02 0.00 0.00 33.50 32.59 1sj2 n PRO 501 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1sj2 h GLN 502 N 0.00 0.98 -0.01 -0.52 4.20 -1.78 -2.43 115.11 115.54 1sj2 h GLN 502 Ca 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1sj2 h GLN 502 Cb 0.00 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.56 1sj2 h GLN 502 CO 0.00 0.65 0.04 0.28 -0.67 0.00 0.00 178.83 179.12 1sj2 h VAL 503 N 1.00 0.15 0.00 -0.54 2.07 -0.95 -2.48 116.25 115.50 1sj2 h VAL 503 Ca 0.40 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.85 1sj2 h VAL 503 Cb 0.26 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1sj2 h VAL 503 CO -0.16 0.00 -1.91 0.61 0.02 0.00 0.00 177.57 176.13 1sj2 n GLY 504 N -1.16 -1.07 3.63 2.17 0.00 -0.92 -4.38 105.19 103.45 1sj2 n GLY 504 Ca -0.03 -0.43 -0.59 0.00 0.00 0.00 0.00 46.02 44.97 1sj2 n GLY 504 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1sj2 n TRP 505 N -2.43 1.44 -0.30 1.61 8.01 -0.94 -4.58 117.44 120.26 1sj2 n TRP 505 Ca -0.09 0.85 0.13 0.00 -1.31 0.00 0.00 57.50 57.08 1sj2 n TRP 505 Cb 0.68 -2.27 0.37 0.00 -2.01 0.00 0.00 31.31 28.08 1sj2 n TRP 505 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.69 178.17 1sj2 h GLU 506 N 4.81 0.67 -0.65 -0.99 4.57 -1.93 -1.54 114.58 119.52 1sj2 h GLU 506 Ca -0.48 -0.04 0.08 0.00 -1.18 0.00 0.00 59.36 57.74 1sj2 h GLU 506 Cb 1.37 -0.15 -0.06 0.00 -0.16 0.00 0.00 28.75 29.74 1sj2 h GLU 506 CO 0.83 0.44 0.33 0.28 -1.18 0.00 0.00 179.01 179.71 1sj2 h VAL 507 N 0.69 0.89 0.00 0.32 2.07 -1.88 0.45 116.25 118.79 1sj2 h VAL 507 Ca 0.49 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.81 1sj2 h VAL 507 Cb 0.83 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1sj2 h VAL 507 CO -0.25 0.11 0.00 0.59 0.02 0.00 0.00 177.57 178.04 1sj2 n ASN 508 N -4.86 0.00 -3.21 0.57 3.02 -0.60 -4.93 115.26 105.25 1sj2 n ASN 508 Ca 0.09 -0.78 -0.28 0.00 -0.03 0.00 0.00 54.58 53.57 1sj2 n ASN 508 Cb 0.22 -0.04 0.03 0.00 -0.61 0.00 0.00 39.78 39.38 1sj2 n ASN 508 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1sj2 n ASP 509 N -1.04 -5.17 0.05 6.41 2.03 0.16 -4.72 116.55 114.27 1sj2 n ASP 509 Ca 0.20 -0.04 -0.11 0.00 0.52 0.00 0.00 54.79 55.36 1sj2 n ASP 509 Cb 0.11 -1.44 -0.04 0.00 -0.72 0.00 0.00 41.12 39.03 1sj2 n ASP 509 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1sj2 h PRO 510 N 2.22 -0.25 -5.09 -0.67 0.11 -1.77 -3.34 132.00 123.22 1sj2 h PRO 510 Ca -0.41 0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.66 1sj2 h PRO 510 Cb 1.21 0.06 0.01 0.00 0.11 0.00 0.00 31.00 32.38 1sj2 h PRO 510 CO 0.16 -0.17 0.13 -0.25 -0.21 0.00 0.00 178.00 177.67 1sj2 n ASP 511 N -5.29 1.36 0.00 -2.05 9.92 -1.26 -4.35 116.55 114.88 1sj2 n ASP 511 Ca -0.05 -2.50 0.00 0.00 -0.53 0.00 0.00 54.79 51.71 1sj2 n ASP 511 Cb 0.21 -1.65 0.00 0.00 -0.64 0.00 0.00 41.12 39.04 1sj2 n ASP 511 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1sj2 n GLY 512 N 6.05 -0.55 0.00 0.44 0.00 -1.25 -4.98 105.19 104.89 1sj2 n GLY 512 Ca 0.42 -0.71 0.05 0.00 0.00 0.00 0.00 46.02 45.77 1sj2 n GLY 512 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1sj2 n ASP 513 N 0.00 0.00 -0.09 1.61 8.00 -1.26 -3.47 116.55 121.34 1sj2 n ASP 513 Ca 0.00 0.07 -0.07 0.00 0.71 0.00 0.00 54.79 55.50 1sj2 n ASP 513 Cb 0.00 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.86 1sj2 n ASP 513 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1sj2 h LEU 514 N 0.00 0.09 0.18 0.64 5.85 -1.77 -1.42 115.31 118.88 1sj2 h LEU 514 Ca 0.00 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1sj2 h LEU 514 Cb 0.08 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1sj2 h LEU 514 CO 0.00 0.09 -0.17 0.03 -0.34 0.00 0.00 178.44 178.05 1sj2 h ARG 515 N 0.23 -0.33 -0.97 1.25 2.47 -1.78 -1.37 114.38 113.87 1sj2 h ARG 515 Ca 0.14 0.02 0.17 0.00 -1.26 0.00 0.00 59.98 59.06 1sj2 h ARG 515 Cb 0.12 0.08 -0.17 0.00 -1.65 0.00 0.00 29.97 28.35 1sj2 h ARG 515 CO -0.15 -0.22 -0.31 1.17 0.56 0.00 0.00 179.97 181.02 1sj2 n LYS 516 N -3.34 -0.15 -0.27 0.04 4.81 -1.12 0.05 118.16 118.17 1sj2 n LYS 516 Ca -0.04 1.50 -0.06 0.00 -0.87 0.00 0.00 58.31 58.85 1sj2 n LYS 516 Cb 0.16 -2.24 0.06 0.00 0.02 0.00 0.00 35.03 33.02 1sj2 n LYS 516 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1sj2 h VAL 517 N 0.00 1.23 0.09 3.15 2.07 -1.15 0.56 116.25 122.21 1sj2 h VAL 517 Ca 0.40 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1sj2 h VAL 517 Cb 0.65 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 1sj2 h VAL 517 CO -0.98 0.27 -0.04 0.40 0.02 0.00 0.00 177.57 177.24 1sj2 h ILE 518 N 1.03 0.97 -0.64 4.57 2.04 0.79 0.17 117.51 126.44 1sj2 h ILE 518 Ca 0.26 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 1sj2 h ILE 518 Cb 0.09 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1sj2 h ILE 518 CO -0.04 0.05 0.30 -0.09 0.00 0.00 0.00 178.15 178.37 1sj2 h ARG 519 N -0.20 0.90 -0.01 2.37 2.43 -0.17 -1.43 114.38 118.27 1sj2 h ARG 519 Ca -0.01 -0.12 -0.17 0.00 -0.81 0.00 0.00 59.98 58.86 1sj2 h ARG 519 Cb 0.17 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1sj2 h ARG 519 CO 0.02 0.71 -0.77 1.15 -1.51 0.00 0.00 179.97 179.56 1sj2 h THR 520 N 0.90 1.48 -0.19 0.20 2.02 0.37 -2.68 112.91 115.02 1sj2 h THR 520 Ca 0.22 -2.45 -0.17 0.00 0.77 0.00 0.00 66.41 64.79 1sj2 h THR 520 Cb 0.11 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 1sj2 h THR 520 CO -0.03 0.71 -0.54 -0.07 0.37 0.00 0.00 175.52 175.97 1sj2 h LEU 521 N 0.09 0.79 -0.95 2.58 3.38 -0.36 -3.01 115.31 117.84 1sj2 h LEU 521 Ca -0.02 -0.58 0.01 0.00 0.09 0.00 0.00 57.88 57.37 1sj2 h LEU 521 Cb 1.35 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.82 1sj2 h LEU 521 CO 0.11 1.24 0.63 -0.33 0.09 0.00 0.00 178.44 180.18 1sj2 h GLU 522 N 0.39 1.24 0.00 1.13 5.08 -1.29 0.51 114.58 121.63 1sj2 h GLU 522 Ca -0.01 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1sj2 h GLU 522 Cb 1.16 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 30.13 1sj2 h GLU 522 CO 0.12 0.82 0.00 0.93 -1.00 0.00 0.00 179.01 179.87 1sj2 h GLU 523 N 1.27 0.00 0.01 2.33 5.08 -1.40 -0.84 114.58 121.03 1sj2 h GLU 523 Ca 0.35 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.40 1sj2 h GLU 523 Cb -0.13 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.06 1sj2 h GLU 523 CO -0.08 0.00 -1.89 -0.89 -1.00 0.00 0.00 179.01 175.15 1sj2 n ILE 524 N -2.80 1.57 -0.00 3.13 5.41 0.04 -2.85 119.36 123.86 1sj2 n ILE 524 Ca -0.02 -0.80 -0.12 0.00 1.00 0.00 0.00 62.75 62.81 1sj2 n ILE 524 Cb 0.12 -0.96 -0.08 0.00 -0.71 0.00 0.00 39.64 38.01 1sj2 n ILE 524 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1sj2 h GLN 525 N 0.00 0.07 0.26 0.38 4.15 0.09 -2.14 115.11 117.92 1sj2 h GLN 525 Ca -0.36 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.03 1sj2 h GLN 525 Cb 2.07 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.75 1sj2 h GLN 525 CO 0.07 0.30 -0.13 0.93 -1.93 0.00 0.00 178.83 178.06 1sj2 h GLU 526 N -0.17 -0.35 -0.82 1.69 5.08 -1.41 0.28 114.58 118.90 1sj2 h GLU 526 Ca 0.01 0.02 0.17 0.00 -1.00 0.00 0.00 59.36 58.57 1sj2 h GLU 526 Cb 0.26 0.08 -0.15 0.00 0.50 0.00 0.00 28.75 29.43 1sj2 h GLU 526 CO 0.00 -0.23 -0.18 0.45 -1.00 0.00 0.00 179.01 178.05 1sj2 n SER 527 N -3.03 -0.28 -0.06 1.42 2.88 -1.13 0.14 113.62 113.56 1sj2 n SER 527 Ca -0.04 1.40 -0.13 0.00 -1.33 0.00 0.00 58.87 58.76 1sj2 n SER 527 Cb 0.14 -0.43 -0.07 0.00 -0.75 0.00 0.00 64.21 63.11 1sj2 n SER 527 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1sj2 h PHE 528 N 0.00 0.55 -0.03 0.66 3.57 -1.24 -3.10 116.94 117.35 1sj2 h PHE 528 Ca 0.40 -0.17 -0.23 0.00 3.53 0.00 0.00 57.97 61.49 1sj2 h PHE 528 Cb 0.63 -0.11 0.02 0.00 2.79 0.00 0.00 35.95 39.28 1sj2 h PHE 528 CO -0.61 0.84 -0.90 -0.91 -2.23 0.00 0.00 178.31 174.50 1sj2 h ASN 529 N 0.10 0.85 -0.71 0.41 2.35 0.27 -3.29 115.58 115.56 1sj2 h ASN 529 Ca 0.02 -0.72 0.06 0.00 -0.55 0.00 0.00 56.30 55.12 1sj2 h ASN 529 Cb 0.76 -0.26 -0.06 0.00 0.05 0.00 0.00 38.32 38.82 1sj2 h ASN 529 CO 0.05 1.45 0.41 0.77 -1.65 0.00 0.00 177.43 178.46 1sj2 h SER 530 N 0.32 0.62 -4.22 5.81 4.64 0.11 -3.34 113.55 117.50 1sj2 h SER 530 Ca -0.10 0.03 -0.65 0.00 -0.47 0.00 0.00 61.79 60.60 1sj2 h SER 530 Cb 1.56 -0.10 -0.41 0.00 -0.31 0.00 0.00 62.40 63.14 1sj2 h SER 530 CO 0.18 0.40 -0.64 0.00 -0.87 0.00 0.00 176.83 175.89 1sj2 s ALA 531 N -6.09 3.23 0.00 5.18 0.00 -1.17 -4.84 121.76 118.07 1sj2 s ALA 531 Ca -0.13 -3.12 0.00 0.00 0.00 0.00 0.00 51.96 48.71 1sj2 s ALA 531 Cb 0.17 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 21.15 1sj2 s ALA 531 CO 0.77 -1.95 0.00 0.00 0.00 0.00 0.00 175.76 174.58 1sj2 n ALA 532 N 3.36 0.00 -1.00 0.00 0.00 -1.24 -4.74 120.51 116.89 1sj2 n ALA 532 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1sj2 n ALA 532 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 1sj2 n ALA 532 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1sj2 n PRO 533 N 0.00 0.00 -0.24 0.00 -0.02 -1.26 -4.44 135.00 129.04 1sj2 n PRO 533 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1sj2 n PRO 533 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1sj2 n PRO 533 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sj2 n GLY 534 N 0.00 0.00 3.55 -1.23 0.00 -1.26 -1.89 105.19 104.36 1sj2 n GLY 534 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1sj2 n GLY 534 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1sj2 n ASN 535 N 0.98 0.00 -4.59 1.61 2.85 -1.26 -4.92 115.26 109.93 1sj2 n ASN 535 Ca 0.00 0.00 -0.43 0.00 -0.11 0.00 0.00 54.58 54.04 1sj2 n ASN 535 Cb 0.09 -0.96 -0.03 0.00 1.24 0.00 0.00 39.78 40.12 1sj2 n ASN 535 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1sj2 s ILE 536 N -2.55 4.33 0.12 -1.44 1.01 -0.80 -1.20 121.20 120.68 1sj2 s ILE 536 Ca 0.00 1.04 0.07 0.00 0.00 0.00 0.00 60.65 61.76 1sj2 s ILE 536 Cb 0.00 -4.53 -0.04 0.00 0.01 0.00 0.00 42.46 37.90 1sj2 s ILE 536 CO 0.00 -0.92 -0.16 -0.54 0.00 0.00 0.00 174.94 173.32 1sj2 s LYS 537 N 4.14 1.06 0.10 2.79 -0.14 -1.07 -4.81 119.74 121.81 1sj2 s LYS 537 Ca 0.43 -1.24 0.09 0.00 -1.36 0.00 0.00 55.97 53.90 1sj2 s LYS 537 Cb -0.08 -1.03 -0.04 0.00 -1.68 0.00 0.00 37.83 35.00 1sj2 s LYS 537 CO 0.29 0.21 -0.23 0.54 -0.76 0.00 0.00 175.35 175.39 1sj2 s VAL 538 N -1.95 1.94 0.39 3.17 0.11 -1.26 -4.38 120.40 118.42 1sj2 s VAL 538 Ca 0.09 -1.57 0.05 0.00 -2.93 0.00 0.00 61.98 57.62 1sj2 s VAL 538 Cb -0.06 -1.72 -0.00 0.00 -1.53 0.00 0.00 36.38 33.06 1sj2 s VAL 538 CO 0.04 0.06 0.56 -0.94 -3.33 0.00 0.00 175.10 171.48 1sj2 s SER 539 N -1.83 5.83 0.04 3.54 1.04 -1.26 -4.95 113.70 116.11 1sj2 s SER 539 Ca 0.10 -0.10 -0.25 0.00 0.48 0.00 0.00 55.95 56.18 1sj2 s SER 539 Cb -0.10 -1.18 -0.17 0.00 0.10 0.00 0.00 66.02 64.67 1sj2 s SER 539 CO 0.04 -0.61 1.51 0.15 0.98 0.00 0.00 173.24 175.32 1sj2 h PHE 540 N 0.66 -0.08 -0.87 5.02 3.57 -1.94 -2.93 116.94 120.38 1sj2 h PHE 540 Ca -0.45 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.23 1sj2 h PHE 540 Cb 1.26 0.03 -0.16 0.00 2.79 0.00 0.00 35.95 39.87 1sj2 h PHE 540 CO 0.42 0.14 -0.19 0.00 -2.23 0.00 0.00 178.31 176.45 1sj2 h ALA 541 N 0.62 0.62 -0.57 2.41 0.00 -1.86 0.16 119.26 120.65 1sj2 h ALA 541 Ca -0.01 0.33 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 1sj2 h ALA 541 Cb 0.26 0.64 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1sj2 h ALA 541 CO 0.01 -0.41 0.14 -0.44 0.00 0.00 0.00 179.25 178.55 1sj2 h ASP 542 N 0.01 0.86 -0.25 0.00 3.32 -1.76 -2.94 116.42 115.66 1sj2 h ASP 542 Ca 0.43 -0.23 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 1sj2 h ASP 542 Cb 0.68 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1sj2 h ASP 542 CO -0.88 0.87 0.13 -0.07 -1.72 0.00 0.00 179.24 177.58 1sj2 h LEU 543 N 0.81 0.34 -0.05 1.55 4.07 -0.55 0.46 115.31 121.93 1sj2 h LEU 543 Ca 0.18 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.12 1sj2 h LEU 543 Cb 0.35 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.00 1sj2 h LEU 543 CO 0.00 0.29 0.03 0.58 -1.08 0.00 0.00 178.44 178.26 1sj2 h VAL 544 N 0.39 1.09 0.04 1.22 2.07 -1.06 0.18 116.25 120.18 1sj2 h VAL 544 Ca 0.10 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1sj2 h VAL 544 Cb 0.04 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1sj2 h VAL 544 CO -0.01 0.07 -0.02 0.58 0.02 0.00 0.00 177.57 178.21 1sj2 h VAL 545 N -0.02 1.25 -0.50 2.57 2.07 -1.36 -3.06 116.25 117.20 1sj2 h VAL 545 Ca 0.02 -0.98 0.08 0.00 0.82 0.00 0.00 66.70 66.63 1sj2 h VAL 545 Cb 0.09 1.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 1sj2 h VAL 545 CO -0.00 0.25 0.15 0.25 0.02 0.00 0.00 177.57 178.23 1sj2 h LEU 546 N -0.49 0.11 -1.15 2.57 5.85 -0.07 0.15 115.31 122.28 1sj2 h LEU 546 Ca -0.01 0.07 0.18 0.00 0.84 0.00 0.00 57.88 58.97 1sj2 h LEU 546 Cb 0.45 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.46 1sj2 h LEU 546 CO 0.01 0.09 0.61 1.23 -0.34 0.00 0.00 178.44 180.04 1sj2 h GLY 547 N 0.30 1.52 1.37 3.75 0.00 -0.67 0.42 103.07 109.76 1sj2 h GLY 547 Ca 0.25 -0.32 -0.12 0.00 0.00 0.00 0.00 47.33 47.13 1sj2 h GLY 547 CO -0.28 -0.01 -0.26 -1.33 0.00 0.00 0.00 176.54 174.65 1sj2 h GLY 548 N 0.70 0.78 2.00 4.60 0.00 -0.68 -0.33 103.07 110.14 1sj2 h GLY 548 Ca 0.54 -0.69 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1sj2 h GLY 548 CO -0.31 0.63 0.00 0.00 0.00 0.00 0.00 176.54 176.86 1sj2 h ALA 550 N 2.10 0.33 -0.59 0.00 0.00 -0.10 -3.22 119.26 117.78 1sj2 h ALA 550 Ca 0.00 -1.30 0.02 0.00 0.00 0.00 0.00 54.91 53.64 1sj2 h ALA 550 Cb 0.51 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1sj2 h ALA 550 CO 0.00 1.19 0.39 0.00 0.00 0.00 0.00 179.25 180.83 1sj2 h ALA 551 N 0.07 1.65 -0.15 0.00 0.00 -0.95 -1.41 119.26 118.47 1sj2 h ALA 551 Ca -0.39 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.27 1sj2 h ALA 551 Cb 2.04 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 19.62 1sj2 h ALA 551 CO 0.11 0.30 -0.75 0.82 0.00 0.00 0.00 179.25 179.73 1sj2 h ILE 552 N 0.74 1.30 -0.30 0.00 2.04 -1.66 -0.23 117.51 119.39 1sj2 h ILE 552 Ca 0.23 -1.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.10 1sj2 h ILE 552 Cb 0.02 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1sj2 h ILE 552 CO -0.06 0.62 0.16 -0.33 0.00 0.00 0.00 178.15 178.55 1sj2 h GLU 553 N 0.50 0.41 0.96 2.37 5.08 -1.42 0.29 114.58 122.77 1sj2 h GLU 553 Ca -0.04 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1sj2 h GLU 553 Cb 1.37 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.54 1sj2 h GLU 553 CO 0.15 0.35 -0.46 -0.22 -1.00 0.00 0.00 179.01 177.83 1sj2 h LYS 554 N 0.36 -1.25 -0.29 2.33 3.64 -1.25 -0.49 116.57 119.62 1sj2 h LYS 554 Ca 0.10 0.08 0.08 0.00 -1.27 0.00 0.00 60.65 59.65 1sj2 h LYS 554 Cb 0.06 0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1sj2 h LYS 554 CO -0.02 -0.83 0.47 0.00 -2.27 0.00 0.00 179.45 176.81 1sj2 h ALA 555 N -1.31 1.89 0.15 5.00 0.00 -0.90 0.82 119.26 124.91 1sj2 h ALA 555 Ca -0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1sj2 h ALA 555 Cb 0.99 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1sj2 h ALA 555 CO 0.22 -0.62 -0.07 0.00 0.00 0.00 0.00 179.25 178.78 1sj2 h ALA 556 N 1.33 -0.20 -0.71 0.00 0.00 0.22 0.85 119.26 120.76 1sj2 h ALA 556 Ca 0.14 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.09 1sj2 h ALA 556 Cb 1.08 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 1sj2 h ALA 556 CO -0.00 -0.19 0.20 0.87 0.00 0.00 0.00 179.25 180.13 1sj2 h LYS 557 N -1.03 0.31 -1.06 0.00 1.57 0.35 0.29 116.57 117.01 1sj2 h LYS 557 Ca -0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1sj2 h LYS 557 Cb 0.27 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1sj2 h LYS 557 CO 0.03 0.21 0.00 0.00 -0.57 0.00 0.00 179.45 179.12 1sj2 n ALA 558 N -2.60 1.45 -2.13 3.86 0.00 0.14 -0.16 120.51 121.08 1sj2 n ALA 558 Ca 0.13 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.52 1sj2 n ALA 558 Cb 0.41 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.82 1sj2 n ALA 558 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sj2 n ALA 559 N 0.69 3.52 -3.42 0.00 0.00 0.10 -4.69 120.51 116.71 1sj2 n ALA 559 Ca 0.00 -0.94 -0.22 0.00 0.00 0.00 0.00 53.44 52.29 1sj2 n ALA 559 Cb 0.06 -0.43 0.06 0.00 0.00 0.00 0.00 19.45 19.14 1sj2 n ALA 559 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sj2 n GLY 560 N -0.08 -1.10 2.88 0.00 0.00 0.78 -4.98 105.19 102.69 1sj2 n GLY 560 Ca -0.23 0.54 -0.07 0.00 0.00 0.00 0.00 46.02 46.26 1sj2 n GLY 560 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1sj2 s HIS 561 N -3.41 -1.16 -0.76 1.61 3.76 -1.19 -4.97 115.29 109.16 1sj2 s HIS 561 Ca 0.46 -0.50 -0.26 0.00 -0.15 0.00 0.00 55.06 54.62 1sj2 s HIS 561 Cb -0.10 0.07 -0.01 0.00 1.11 0.00 0.00 32.58 33.64 1sj2 s HIS 561 CO 0.79 -1.15 1.75 -0.80 -0.85 0.00 0.00 174.74 174.49 1sj2 s ASN 562 N 1.23 5.49 0.26 1.40 0.01 -1.26 -2.82 114.94 119.26 1sj2 s ASN 562 Ca 0.23 -0.27 0.07 0.00 -0.71 0.00 0.00 52.86 52.18 1sj2 s ASN 562 Cb -0.04 -2.55 -0.06 0.00 0.41 0.00 0.00 41.25 39.02 1sj2 s ASN 562 CO -0.07 -2.31 -0.07 -0.51 -1.51 0.00 0.00 177.10 172.62 1sj2 s ILE 563 N 8.44 1.65 -0.25 0.60 2.07 -1.26 -5.07 121.20 127.38 1sj2 s ILE 563 Ca 0.61 -2.14 -0.02 0.00 -1.41 0.00 0.00 60.65 57.69 1sj2 s ILE 563 Cb -0.09 -2.37 0.08 0.00 0.13 0.00 0.00 42.46 40.21 1sj2 s ILE 563 CO 0.10 -0.36 0.06 0.42 -1.91 0.00 0.00 174.94 173.25 1sj2 s THR 564 N -3.01 0.75 0.06 4.00 -4.23 -1.26 -4.84 115.64 107.11 1sj2 s THR 564 Ca 0.28 -0.98 -0.31 0.00 -1.18 0.00 0.00 61.69 59.50 1sj2 s THR 564 Cb 0.03 -1.37 -0.07 0.00 1.34 0.00 0.00 72.50 72.43 1sj2 s THR 564 CO 0.11 -0.41 1.39 -0.69 -0.54 0.00 0.00 174.62 174.47 1sj2 s VAL 565 N 1.72 3.52 0.41 2.29 1.01 -1.26 -4.98 120.40 123.11 1sj2 s VAL 565 Ca 0.03 1.02 -0.27 0.00 0.00 0.00 0.00 61.98 62.77 1sj2 s VAL 565 Cb -0.17 -3.66 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 1sj2 s VAL 565 CO -0.16 0.04 1.46 -2.84 0.00 0.00 0.00 175.10 173.60 1sj2 s PRO 566 N 1.68 3.90 -0.01 2.72 0.02 -1.26 -4.99 135.00 137.05 1sj2 s PRO 566 Ca 0.64 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.16 1sj2 s PRO 566 Cb -0.34 -2.81 0.02 0.00 0.02 0.00 0.00 34.50 31.38 1sj2 s PRO 566 CO 0.29 -0.68 0.01 0.12 -0.33 0.00 0.00 177.00 176.41 1sj2 s PHE 567 N -1.16 0.10 -0.27 6.54 5.36 -1.26 -4.92 117.98 122.37 1sj2 s PHE 567 Ca 0.57 0.05 0.03 0.00 -0.96 0.00 0.00 56.93 56.61 1sj2 s PHE 567 Cb -0.45 -0.20 0.06 0.00 -0.34 0.00 0.00 43.02 42.09 1sj2 s PHE 567 CO 0.60 -0.06 -0.08 0.99 -1.46 0.00 0.00 175.22 175.20 1sj2 s THR 568 N 0.64 2.28 0.75 0.12 2.01 -1.26 -5.12 115.64 115.05 1sj2 s THR 568 Ca -0.06 -1.67 -0.11 0.00 0.31 0.00 0.00 61.69 60.16 1sj2 s THR 568 Cb -0.08 -2.37 0.04 0.00 0.01 0.00 0.00 72.50 70.10 1sj2 s THR 568 CO -0.02 -0.09 1.08 -2.16 -0.69 0.00 0.00 174.62 172.74 1sj2 s PRO 569 N 1.10 2.51 0.00 4.92 0.04 -1.26 -4.68 135.00 137.63 1sj2 s PRO 569 Ca -0.07 0.88 0.00 0.00 0.04 0.00 0.00 61.00 61.85 1sj2 s PRO 569 Cb -0.20 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1sj2 s PRO 569 CO -0.05 -1.38 0.00 0.41 0.04 0.00 0.00 177.00 176.02 1sj2 n GLY 570 N -1.89 0.85 3.77 0.56 0.00 -1.26 -5.08 105.19 102.14 1sj2 n GLY 570 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1sj2 n GLY 570 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sj2 s ARG 571 N 0.00 4.13 0.28 1.61 0.52 -1.26 -4.84 118.95 119.39 1sj2 s ARG 571 Ca 0.00 2.05 0.10 0.00 -0.52 0.00 0.00 55.73 57.36 1sj2 s ARG 571 Cb 0.00 -2.84 -0.05 0.00 0.52 0.00 0.00 34.95 32.58 1sj2 s ARG 571 CO 0.00 -0.32 -0.15 0.95 0.02 0.00 0.00 175.30 175.81 1sj2 s THR 572 N -1.27 2.17 -0.31 0.02 -4.23 -1.26 -4.46 115.64 106.31 1sj2 s THR 572 Ca 0.54 -2.29 -0.15 0.00 -1.18 0.00 0.00 61.69 58.61 1sj2 s THR 572 Cb -0.36 -2.35 -0.02 0.00 1.34 0.00 0.00 72.50 71.11 1sj2 s THR 572 CO 0.46 -0.38 0.38 -1.81 -0.54 0.00 0.00 174.62 172.73 1sj2 s ASP 573 N -3.48 6.23 0.87 3.99 1.01 -1.26 -1.79 116.67 122.23 1sj2 s ASP 573 Ca 0.29 0.06 -0.12 0.00 0.71 0.00 0.00 52.55 53.48 1sj2 s ASP 573 Cb -0.01 -2.21 0.14 0.00 1.01 0.00 0.00 42.92 41.85 1sj2 s ASP 573 CO 0.13 -0.27 1.22 0.00 0.21 0.00 0.00 175.17 176.46 1sj2 s ALA 574 N 2.08 2.59 0.21 5.23 0.00 -0.61 -4.59 121.76 126.68 1sj2 s ALA 574 Ca 0.14 -1.07 0.11 0.00 0.00 0.00 0.00 51.96 51.14 1sj2 s ALA 574 Cb -0.16 -2.73 -0.05 0.00 0.00 0.00 0.00 23.12 20.18 1sj2 s ALA 574 CO 0.11 -2.01 -0.21 -1.54 0.00 0.00 0.00 175.76 172.11 1sj2 s SER 575 N -4.75 3.59 0.53 0.00 1.04 -1.26 -4.94 113.70 107.92 1sj2 s SER 575 Ca 0.68 -0.87 0.28 0.00 0.48 0.00 0.00 55.95 56.52 1sj2 s SER 575 Cb -0.07 -0.33 1.43 0.00 0.10 0.00 0.00 66.02 67.15 1sj2 s SER 575 CO 0.50 0.10 1.96 -0.61 0.98 0.00 0.00 173.24 176.16 1sj2 h GLN 576 N 2.92 0.00 -0.29 4.02 5.75 -1.99 0.49 115.11 126.01 1sj2 h GLN 576 Ca -0.45 -0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 57.96 1sj2 h GLN 576 Cb 1.22 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.76 1sj2 h GLN 576 CO 0.52 0.00 -0.20 0.93 -2.65 0.00 0.00 178.83 177.43 1sj2 h GLU 577 N 0.00 0.53 -0.88 1.69 3.07 -2.03 -2.21 114.58 114.75 1sj2 h GLU 577 Ca 0.32 -0.18 -0.03 0.00 -0.50 0.00 0.00 59.36 58.97 1sj2 h GLU 577 Cb 1.28 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 29.13 1sj2 h GLU 577 CO -0.00 0.70 0.03 1.04 -1.40 0.00 0.00 179.01 179.38 1sj2 n GLN 578 N -4.15 2.23 -3.57 2.33 6.02 0.17 -4.65 117.38 115.76 1sj2 n GLN 578 Ca 0.00 -1.09 -0.29 0.00 -0.01 0.00 0.00 57.00 55.61 1sj2 n GLN 578 Cb 0.38 -1.72 -0.12 0.00 1.02 0.00 0.00 30.24 29.80 1sj2 n GLN 578 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1sj2 s THR 579 N -1.55 0.71 -0.45 5.09 2.01 -0.83 -4.29 115.64 116.33 1sj2 s THR 579 Ca 0.19 -2.12 -0.27 0.00 0.31 0.00 0.00 61.69 59.80 1sj2 s THR 579 Cb 0.15 -1.51 -0.08 0.00 0.01 0.00 0.00 72.50 71.07 1sj2 s THR 579 CO 0.05 -0.96 2.38 -0.67 -0.69 0.00 0.00 174.62 174.74 1sj2 n ASP 580 N 3.78 2.41 -0.01 3.53 -0.08 -1.26 -4.85 116.55 120.08 1sj2 n ASP 580 Ca 0.11 -0.27 -0.09 0.00 -1.51 0.00 0.00 54.79 53.02 1sj2 n ASP 580 Cb 0.36 -1.53 -0.03 0.00 2.34 0.00 0.00 41.12 42.26 1sj2 n ASP 580 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1sj2 h VAL 581 N 7.57 0.43 0.00 5.18 2.07 -1.97 -1.69 116.25 127.84 1sj2 h VAL 581 Ca -0.27 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 1sj2 h VAL 581 Cb 1.27 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1sj2 h VAL 581 CO 1.12 0.00 -0.27 -0.33 0.02 0.00 0.00 177.57 178.11 1sj2 h GLU 582 N -0.29 0.00 -0.04 1.57 4.39 -2.01 -0.92 114.58 117.29 1sj2 h GLU 582 Ca 0.11 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 1sj2 h GLU 582 Cb 0.44 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 1sj2 h GLU 582 CO -0.31 0.27 -0.45 1.03 -1.16 0.00 0.00 179.01 178.38 1sj2 h SER 583 N 0.00 0.09 0.20 1.42 0.87 -1.84 -1.88 113.55 112.40 1sj2 h SER 583 Ca -0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1sj2 h SER 583 Cb 0.49 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1sj2 h SER 583 CO 0.03 0.53 -0.01 0.49 -0.53 0.00 0.00 176.83 177.34 1sj2 n PHE 584 N -4.00 0.00 0.21 2.24 3.01 -0.40 -3.95 117.46 114.56 1sj2 n PHE 584 Ca -0.02 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.30 1sj2 n PHE 584 Cb 0.49 -0.10 -0.08 0.00 -0.01 0.00 0.00 39.48 39.78 1sj2 n PHE 584 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1sj2 h ALA 585 N 3.82 -0.50 -1.12 4.37 0.00 -0.78 -3.08 119.26 121.97 1sj2 h ALA 585 Ca 0.00 -0.16 0.32 0.00 0.00 0.00 0.00 54.91 55.07 1sj2 h ALA 585 Cb 0.16 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1sj2 h ALA 585 CO 0.00 -0.69 0.79 -0.39 0.00 0.00 0.00 179.25 178.96 1sj2 h VAL 586 N -0.69 0.45 0.00 0.00 -1.51 -1.73 0.13 116.25 112.90 1sj2 h VAL 586 Ca -0.05 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.40 1sj2 h VAL 586 Cb 0.49 0.38 0.00 0.00 -2.13 0.00 0.00 31.29 30.03 1sj2 h VAL 586 CO 0.08 0.01 0.00 0.18 -1.23 0.00 0.00 177.57 176.62 1sj2 n LEU 587 N -4.26 0.00 -4.72 4.19 4.77 -1.16 -4.79 117.00 111.02 1sj2 n LEU 587 Ca 0.24 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.81 1sj2 n LEU 587 Cb 1.14 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 42.20 1sj2 n LEU 587 CO 0.38 -0.00 0.78 -0.70 -1.33 0.00 0.00 177.39 176.52 1sj2 s GLU 588 N -2.00 4.55 -0.00 3.23 2.12 0.45 -4.95 118.70 122.09 1sj2 s GLU 588 Ca 0.34 1.63 -0.30 0.00 0.36 0.00 0.00 54.97 57.00 1sj2 s GLU 588 Cb 0.16 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 31.15 1sj2 s GLU 588 CO 0.27 -0.04 1.24 -2.14 -0.54 0.00 0.00 175.26 174.04 1sj2 s PRO 589 N 0.45 4.37 0.00 4.30 0.02 -1.26 -4.88 135.00 137.99 1sj2 s PRO 589 Ca 0.53 1.76 0.24 0.00 0.02 0.00 0.00 61.00 63.54 1sj2 s PRO 589 Cb -0.27 -3.49 0.65 0.00 0.02 0.00 0.00 34.50 31.42 1sj2 s PRO 589 CO 0.31 -0.41 1.51 1.63 -0.33 0.00 0.00 177.00 179.72 1sj2 n LYS 590 N 4.79 1.99 0.00 5.54 5.02 -1.26 -4.78 118.16 129.45 1sj2 n LYS 590 Ca 0.11 -1.47 0.00 0.00 -2.02 0.00 0.00 58.31 54.93 1sj2 n LYS 590 Cb 0.46 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1sj2 n LYS 590 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sj2 n ALA 591 N 0.72 0.00 -2.94 7.82 0.00 -1.26 -1.70 120.51 123.15 1sj2 n ALA 591 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.59 1sj2 n ALA 591 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1sj2 n ALA 591 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1sj2 s ASP 592 N 0.00 -1.45 0.63 0.00 2.15 -0.10 -5.01 116.67 112.89 1sj2 s ASP 592 Ca 0.00 -1.32 0.23 0.00 0.43 0.00 0.00 52.55 51.89 1sj2 s ASP 592 Cb 0.00 1.88 1.09 0.00 -0.30 0.00 0.00 42.92 45.59 1sj2 s ASP 592 CO 0.00 -0.10 1.58 1.23 -0.17 0.00 0.00 175.17 177.71 1sj2 h GLY 593 N 5.78 0.00 2.00 2.66 0.00 -1.89 0.48 103.07 112.10 1sj2 h GLY 593 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1sj2 h GLY 593 CO 0.04 0.00 0.00 0.74 0.00 0.00 0.00 176.54 177.32 1sj2 h PHE 594 N 0.00 0.00 0.00 5.60 -1.00 -1.94 -2.10 116.94 117.50 1sj2 h PHE 594 Ca 0.18 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.96 1sj2 h PHE 594 Cb 1.63 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.19 1sj2 h PHE 594 CO 0.00 0.00 -0.01 0.54 -1.61 0.00 0.00 178.31 177.23 1sj2 n ARG 595 N -2.73 2.53 -3.77 1.51 1.74 0.16 -4.75 116.66 111.36 1sj2 n ARG 595 Ca 0.01 -1.54 -0.24 0.00 -0.77 0.00 0.00 57.85 55.31 1sj2 n ARG 595 Cb 0.24 -1.01 0.03 0.00 -1.02 0.00 0.00 32.46 30.69 1sj2 n ARG 595 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1sj2 n ASN 596 N -0.56 -2.17 -4.36 0.55 2.85 -0.79 0.52 115.26 111.30 1sj2 n ASN 596 Ca 0.02 -0.81 -0.34 0.00 -0.11 0.00 0.00 54.58 53.34 1sj2 n ASN 596 Cb 0.32 -3.97 -0.14 0.00 1.24 0.00 0.00 39.78 37.23 1sj2 n ASN 596 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 1sj2 s TYR 597 N -3.58 2.88 -0.18 1.20 5.04 -1.09 -4.63 117.35 116.98 1sj2 s TYR 597 Ca 0.19 -0.71 -0.02 0.00 -2.44 0.00 0.00 57.07 54.09 1sj2 s TYR 597 Cb -0.09 -1.93 0.05 0.00 0.35 0.00 0.00 41.96 40.34 1sj2 s TYR 597 CO 0.82 -0.30 0.00 -1.17 -1.34 0.00 0.00 175.55 173.57 1sj2 s LEU 598 N 0.67 1.36 0.44 6.97 0.20 -1.26 -0.92 118.68 126.13 1sj2 s LEU 598 Ca -0.05 -0.74 0.03 0.00 0.69 0.00 0.00 54.13 54.06 1sj2 s LEU 598 Cb -0.15 -0.71 0.01 0.00 -0.43 0.00 0.00 46.19 44.91 1sj2 s LEU 598 CO 0.02 -0.26 0.63 -0.83 -0.29 0.00 0.00 176.35 175.62 1sj2 s GLY 599 N 1.77 1.70 0.67 7.98 0.00 -0.69 -5.01 107.32 113.74 1sj2 s GLY 599 Ca -0.00 -1.33 -0.12 0.00 0.00 0.00 0.00 44.72 43.26 1sj2 s GLY 599 CO -0.07 -1.15 1.06 -1.59 0.00 0.00 0.00 173.10 171.34 1sj2 s LYS 600 N -4.47 3.06 0.00 2.90 -2.85 -1.26 -4.28 119.74 112.83 1sj2 s LYS 600 Ca 0.51 1.01 0.00 0.00 -1.00 0.00 0.00 55.97 56.49 1sj2 s LYS 600 Cb -0.10 -2.00 0.00 0.00 -2.06 0.00 0.00 37.83 33.67 1sj2 s LYS 600 CO 0.35 -1.00 0.00 0.41 0.10 0.00 0.00 175.35 175.21 1sj2 n GLY 601 N -1.74 0.80 3.77 0.59 0.00 -1.26 -5.03 105.19 102.32 1sj2 n GLY 601 Ca 0.08 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1sj2 n GLY 601 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1sj2 s ASN 602 N -2.14 6.95 0.49 1.61 0.01 -1.26 -4.97 114.94 115.63 1sj2 s ASN 602 Ca 0.00 1.13 0.16 0.00 -0.71 0.00 0.00 52.86 53.45 1sj2 s ASN 602 Cb 0.00 -2.35 1.20 0.00 0.41 0.00 0.00 41.25 40.51 1sj2 s ASN 602 CO 0.00 0.14 2.08 -0.65 -1.51 0.00 0.00 177.10 177.16 1sj2 h PRO 603 N 5.48 0.14 -4.91 -0.60 0.11 -1.97 -3.45 132.00 126.79 1sj2 h PRO 603 Ca -0.46 -0.01 -0.33 0.00 0.11 0.00 0.00 66.00 65.31 1sj2 h PRO 603 Cb 1.20 -0.03 -0.14 0.00 0.11 0.00 0.00 31.00 32.14 1sj2 h PRO 603 CO 0.68 0.09 -0.65 -0.51 -0.21 0.00 0.00 178.00 177.41 1sj2 s LEU 604 N -9.10 2.01 0.87 2.35 1.43 -1.26 -5.14 118.68 109.84 1sj2 s LEU 604 Ca -0.06 -1.24 -0.12 0.00 -1.03 0.00 0.00 54.13 51.68 1sj2 s LEU 604 Cb 0.18 -0.10 0.10 0.00 0.03 0.00 0.00 46.19 46.40 1sj2 s LEU 604 CO 0.70 -0.60 1.07 -2.65 0.23 0.00 0.00 176.35 175.11 1sj2 n PRO 605 N -0.36 -0.17 -0.32 1.29 -0.02 -1.26 -4.67 135.00 129.49 1sj2 n PRO 605 Ca -0.04 0.02 0.21 0.00 -2.02 0.00 0.00 63.50 61.67 1sj2 n PRO 605 Cb 0.64 -2.33 0.43 0.00 -0.02 0.00 0.00 33.50 32.22 1sj2 n PRO 605 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sj2 h ALA 606 N -1.43 1.75 -0.80 3.55 0.00 -1.98 -1.84 119.26 118.52 1sj2 h ALA 606 Ca -0.44 0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 1sj2 h ALA 606 Cb 1.29 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 1sj2 h ALA 606 CO 0.42 -0.59 0.33 1.05 0.00 0.00 0.00 179.25 180.46 1sj2 h GLU 607 N 0.24 1.19 -0.33 0.00 9.09 -1.90 -1.21 114.58 121.66 1sj2 h GLU 607 Ca 0.69 -0.21 -0.13 0.00 0.05 0.00 0.00 59.36 59.77 1sj2 h GLU 607 Cb 1.56 -0.20 -0.01 0.00 -1.65 0.00 0.00 28.75 28.45 1sj2 h GLU 607 CO -0.66 0.95 -0.31 1.88 0.05 0.00 0.00 179.01 180.93 1sj2 h TYR 608 N 1.16 0.82 -0.03 2.06 -1.99 -1.67 -2.50 116.97 114.82 1sj2 h TYR 608 Ca 0.27 -0.21 -0.08 0.00 2.00 0.00 0.00 58.73 60.71 1sj2 h TYR 608 Cb 0.20 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.74 1sj2 h TYR 608 CO 0.02 0.93 -0.35 0.52 -0.00 0.00 0.00 178.16 179.28 1sj2 h MET 609 N 0.60 0.06 -0.61 4.88 2.86 -1.29 -1.29 114.93 120.15 1sj2 h MET 609 Ca 0.07 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 1sj2 h MET 609 Cb 0.82 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.46 1sj2 h MET 609 CO 0.07 0.40 0.02 1.25 1.06 0.00 0.00 176.91 179.71 1sj2 h LEU 610 N 0.05 1.02 -0.20 1.22 5.85 -0.81 -1.41 115.31 121.03 1sj2 h LEU 610 Ca 0.00 -0.28 -0.08 0.00 0.84 0.00 0.00 57.88 58.37 1sj2 h LEU 610 Cb 0.65 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 1sj2 h LEU 610 CO 0.05 1.06 -0.18 -0.07 -0.34 0.00 0.00 178.44 178.96 1sj2 h LEU 611 N 0.96 0.50 -0.58 2.25 3.38 -1.01 -2.23 115.31 118.58 1sj2 h LEU 611 Ca 0.18 -0.47 0.07 0.00 0.09 0.00 0.00 57.88 57.75 1sj2 h LEU 611 Cb 0.53 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 1sj2 h LEU 611 CO 0.03 0.86 0.28 -0.78 0.09 0.00 0.00 178.44 178.91 1sj2 h ASP 612 N 0.14 0.36 -0.20 -0.43 3.58 -1.12 0.74 116.42 119.49 1sj2 h ASP 612 Ca 0.03 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1sj2 h ASP 612 Cb 0.71 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 1sj2 h ASP 612 CO 0.04 0.24 0.13 0.50 -2.88 0.00 0.00 179.24 177.27 1sj2 h LYS 613 N 0.51 0.27 -0.25 0.28 1.63 -1.21 -0.87 116.57 116.92 1sj2 h LYS 613 Ca 0.27 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.06 1sj2 h LYS 613 Cb 0.24 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 1sj2 h LYS 613 CO -0.22 0.19 0.17 0.00 -3.45 0.00 0.00 179.45 176.14 1sj2 h ALA 614 N 1.06 1.82 0.05 5.00 0.00 -0.72 -0.33 119.26 126.13 1sj2 h ALA 614 Ca 0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1sj2 h ALA 614 Cb -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1sj2 h ALA 614 CO -0.02 0.17 -0.02 -0.97 0.00 0.00 0.00 179.25 178.41 1sj2 h ASN 615 N 0.34 -0.05 0.30 0.00 -1.24 -0.07 0.28 115.58 115.14 1sj2 h ASN 615 Ca 0.09 -0.27 -0.01 0.00 0.71 0.00 0.00 56.30 56.82 1sj2 h ASN 615 Cb -0.04 0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.02 1sj2 h ASN 615 CO -0.02 0.24 -0.07 -0.07 -1.29 0.00 0.00 177.43 176.22 1sj2 h LEU 616 N -0.35 0.00 -0.62 0.34 3.38 -0.35 0.08 115.31 117.78 1sj2 h LEU 616 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1sj2 h LEU 616 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1sj2 h LEU 616 CO 0.01 0.07 -0.03 0.18 0.09 0.00 0.00 178.44 178.76 1sj2 n LEU 617 N -3.55 1.00 -1.96 1.67 4.77 -0.21 0.92 117.00 119.64 1sj2 n LEU 617 Ca -0.02 -0.31 -0.16 0.00 -0.03 0.00 0.00 56.01 55.49 1sj2 n LEU 617 Cb 0.19 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1sj2 n LEU 617 CO 0.28 0.17 -0.14 0.35 -1.33 0.00 0.00 177.39 176.72 1sj2 n THR 618 N -0.29 -0.99 -3.46 -5.08 -2.24 0.01 -4.93 114.28 97.30 1sj2 n THR 618 Ca 0.19 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.66 1sj2 n THR 618 Cb 0.29 -2.53 -0.05 0.00 -2.10 0.00 0.00 70.33 65.94 1sj2 n THR 618 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1sj2 s LEU 619 N -4.70 4.17 0.62 3.22 1.43 0.04 -5.03 118.68 118.43 1sj2 s LEU 619 Ca 0.07 0.80 0.01 0.00 -1.03 0.00 0.00 54.13 53.98 1sj2 s LEU 619 Cb -0.03 -3.56 0.07 0.00 0.03 0.00 0.00 46.19 42.70 1sj2 s LEU 619 CO 0.09 -0.07 0.86 -0.94 0.23 0.00 0.00 176.35 176.52 1sj2 s SER 620 N -2.53 4.91 0.10 2.29 1.04 -1.26 -4.64 113.70 113.61 1sj2 s SER 620 Ca 0.45 -0.20 -0.25 0.00 0.48 0.00 0.00 55.95 56.43 1sj2 s SER 620 Cb -0.11 -0.47 -0.11 0.00 0.10 0.00 0.00 66.02 65.43 1sj2 s SER 620 CO 0.24 -1.43 1.68 0.00 0.98 0.00 0.00 173.24 174.71 1sj2 h ALA 621 N -0.15 -0.27 -0.39 5.32 0.00 -1.93 -0.49 119.26 121.37 1sj2 h ALA 621 Ca -0.39 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.52 1sj2 h ALA 621 Cb 1.29 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 1sj2 h ALA 621 CO 0.47 -0.68 0.20 -1.35 0.00 0.00 0.00 179.25 177.89 1sj2 h PRO 622 N -0.31 0.40 -0.48 0.00 0.11 -1.97 -0.62 132.00 129.13 1sj2 h PRO 622 Ca 0.02 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 66.16 1sj2 h PRO 622 Cb 0.32 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 31.29 1sj2 h PRO 622 CO -0.07 0.27 0.19 0.93 -0.21 0.00 0.00 178.00 179.11 1sj2 h GLU 623 N 0.41 0.38 0.09 1.05 5.08 -1.90 -0.30 114.58 119.40 1sj2 h GLU 623 Ca 0.16 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1sj2 h GLU 623 Cb 0.05 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1sj2 h GLU 623 CO -0.10 0.25 -0.05 1.98 -1.00 0.00 0.00 179.01 180.09 1sj2 h MET 624 N 0.39 -0.12 0.39 2.33 4.05 -0.70 -1.84 114.93 119.43 1sj2 h MET 624 Ca 0.22 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.64 1sj2 h MET 624 Cb 0.19 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 30.99 1sj2 h MET 624 CO -0.20 -0.05 -0.51 1.15 0.23 0.00 0.00 176.91 177.53 1sj2 h THR 625 N -0.17 0.00 -0.83 -0.77 2.02 -0.68 -0.50 112.91 111.99 1sj2 h THR 625 Ca -0.01 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.37 1sj2 h THR 625 Cb 0.13 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.49 1sj2 h THR 625 CO 0.02 0.00 0.57 1.62 0.37 0.00 0.00 175.52 178.10 1sj2 h VAL 626 N -0.93 0.66 -0.09 3.16 3.04 -1.07 -1.65 116.25 119.37 1sj2 h VAL 626 Ca -0.05 -0.07 -0.20 0.00 -1.01 0.00 0.00 66.70 65.37 1sj2 h VAL 626 Cb 0.83 0.42 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 1sj2 h VAL 626 CO -0.13 0.04 -0.77 -0.07 -1.01 0.00 0.00 177.57 175.63 1sj2 h LEU 627 N 0.22 0.63 0.08 3.16 4.07 -0.34 -2.42 115.31 120.70 1sj2 h LEU 627 Ca 0.41 -0.42 -0.00 0.00 0.08 0.00 0.00 57.88 57.95 1sj2 h LEU 627 Cb 1.28 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.84 1sj2 h LEU 627 CO -0.09 1.18 -0.04 0.58 -1.08 0.00 0.00 178.44 178.99 1sj2 h VAL 628 N 0.35 1.18 -0.17 1.22 2.07 -0.19 -2.06 116.25 118.65 1sj2 h VAL 628 Ca -0.04 -1.21 0.05 0.00 0.82 0.00 0.00 66.70 66.32 1sj2 h VAL 628 Cb 1.37 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 33.06 1sj2 h VAL 628 CO 0.14 0.28 0.16 1.23 0.02 0.00 0.00 177.57 179.41 1sj2 h GLY 629 N -0.69 0.00 0.14 2.17 0.00 -1.55 -1.84 103.07 101.31 1sj2 h GLY 629 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 1sj2 h GLY 629 CO 0.02 0.00 -0.04 -1.33 0.00 0.00 0.00 176.54 175.19 1sj2 h GLY 630 N 0.00 -0.11 0.76 4.60 0.00 -1.34 -3.27 103.07 103.70 1sj2 h GLY 630 Ca 0.08 0.04 0.06 0.00 0.00 0.00 0.00 47.33 47.51 1sj2 h GLY 630 CO -0.00 -0.04 0.65 1.41 0.00 0.00 0.00 176.54 178.56 1sj2 h LEU 631 N -0.97 1.04 -0.63 3.11 3.38 -1.20 -2.48 115.31 117.57 1sj2 h LEU 631 Ca -0.01 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1sj2 h LEU 631 Cb 0.46 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 1sj2 h LEU 631 CO 0.02 0.67 0.20 0.03 0.09 0.00 0.00 178.44 179.45 1sj2 h ARG 632 N 1.19 0.35 0.00 1.13 2.47 -1.47 -1.47 114.38 116.58 1sj2 h ARG 632 Ca 0.43 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.13 1sj2 h ARG 632 Cb 0.14 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1sj2 h ARG 632 CO -0.17 0.23 0.00 1.33 0.56 0.00 0.00 179.97 181.92 1sj2 n VAL 633 N -5.05 0.47 1.16 2.04 0.24 -0.96 -2.93 118.33 113.31 1sj2 n VAL 633 Ca 0.10 -0.18 0.12 0.00 -2.04 0.00 0.00 64.34 62.34 1sj2 n VAL 633 Cb 0.32 -0.60 0.25 0.00 -1.47 0.00 0.00 33.84 32.34 1sj2 n VAL 633 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1sj2 n LEU 634 N -2.07 1.29 -0.04 1.34 4.77 -0.60 -4.15 117.00 117.54 1sj2 n LEU 634 Ca 0.06 -0.40 -0.00 0.00 -0.03 0.00 0.00 56.01 55.63 1sj2 n LEU 634 Cb 0.39 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1sj2 n LEU 634 CO 0.29 0.24 -0.00 0.61 -1.33 0.00 0.00 177.39 177.20 1sj2 n GLY 635 N 1.37 0.36 0.02 -0.72 0.00 -0.91 -3.66 105.19 101.65 1sj2 n GLY 635 Ca 0.11 -0.90 0.15 0.00 0.00 0.00 0.00 46.02 45.38 1sj2 n GLY 635 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sj2 n ALA 636 N -0.74 2.58 -1.64 4.61 0.00 -0.93 -4.72 120.51 119.68 1sj2 n ALA 636 Ca -0.00 -0.18 -0.38 0.00 0.00 0.00 0.00 53.44 52.88 1sj2 n ALA 636 Cb 0.44 -1.48 0.05 0.00 0.00 0.00 0.00 19.45 18.46 1sj2 n ALA 636 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1sj2 n ASN 637 N -1.14 1.07 -4.68 0.00 4.13 -1.26 -4.77 115.26 108.61 1sj2 n ASN 637 Ca 0.17 0.83 -0.42 0.00 1.68 0.00 0.00 54.58 56.85 1sj2 n ASN 637 Cb 0.21 -1.42 -0.03 0.00 -1.54 0.00 0.00 39.78 37.00 1sj2 n ASN 637 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1sj2 s TYR 638 N -1.47 1.83 -1.51 3.10 5.04 0.18 -1.98 117.35 122.54 1sj2 s TYR 638 Ca 0.75 -0.14 -0.02 0.00 -2.44 0.00 0.00 57.07 55.23 1sj2 s TYR 638 Cb -0.42 -4.16 0.00 0.00 0.35 0.00 0.00 41.96 37.73 1sj2 s TYR 638 CO 0.47 -4.96 0.23 1.63 -1.34 0.00 0.00 175.55 171.58 1sj2 n LYS 639 N 6.49 -2.74 -4.14 4.97 5.02 -1.26 -3.14 118.16 123.38 1sj2 n LYS 639 Ca 0.18 0.87 -0.29 0.00 -2.02 0.00 0.00 58.31 57.05 1sj2 n LYS 639 Cb 0.40 -5.46 -0.05 0.00 -0.02 0.00 0.00 35.03 29.90 1sj2 n LYS 639 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1sj2 n ARG 640 N -3.18 -2.36 -2.82 1.97 1.74 -0.84 -4.91 116.66 106.28 1sj2 n ARG 640 Ca -0.17 0.28 -0.39 0.00 -0.77 0.00 0.00 57.85 56.80 1sj2 n ARG 640 Cb 0.64 -4.28 -0.06 0.00 -1.02 0.00 0.00 32.46 27.75 1sj2 n ARG 640 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1sj2 s LEU 641 N -7.16 4.54 0.00 0.55 1.43 -1.19 -4.96 118.68 111.90 1sj2 s LEU 641 Ca 0.12 1.84 0.11 0.00 -1.03 0.00 0.00 54.13 55.18 1sj2 s LEU 641 Cb -0.07 -3.67 0.53 0.00 0.03 0.00 0.00 46.19 43.01 1sj2 s LEU 641 CO 0.94 0.10 1.33 -2.65 0.23 0.00 0.00 176.35 176.29 1sj2 n PRO 642 N 1.21 0.07 -1.70 1.29 -0.02 -1.26 -4.71 135.00 129.88 1sj2 n PRO 642 Ca -0.02 0.25 -0.42 0.00 -2.02 0.00 0.00 63.50 61.30 1sj2 n PRO 642 Cb 0.48 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.43 1sj2 n PRO 642 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1sj2 n LEU 643 N -1.41 4.08 0.00 2.45 4.77 -1.26 -1.52 117.00 124.11 1sj2 n LEU 643 Ca 0.04 1.01 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 1sj2 n LEU 643 Cb 0.12 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.64 1sj2 n LEU 643 CO 0.10 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1sj2 n GLY 644 N 4.18 0.40 2.65 -0.72 0.00 -0.60 -4.85 105.19 106.25 1sj2 n GLY 644 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1sj2 n GLY 644 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1sj2 n VAL 645 N -2.00 3.62 -2.64 1.61 0.31 -0.58 -4.82 118.33 113.83 1sj2 n VAL 645 Ca 0.00 -2.93 -0.43 0.00 -0.01 0.00 0.00 64.34 60.97 1sj2 n VAL 645 Cb 0.00 -2.61 0.00 0.00 -0.91 0.00 0.00 33.84 30.32 1sj2 n VAL 645 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1sj2 n PHE 646 N 5.61 4.66 -3.57 3.52 0.99 -1.26 -4.88 117.46 122.53 1sj2 n PHE 646 Ca 0.57 -3.00 -0.12 0.00 -0.00 0.00 0.00 57.45 54.90 1sj2 n PHE 646 Cb 0.36 -2.48 -0.05 0.00 -1.00 0.00 0.00 39.48 36.30 1sj2 n PHE 646 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 1sj2 s THR 647 N 3.28 0.00 -0.09 4.37 -1.32 -1.26 -3.04 115.64 117.57 1sj2 s THR 647 Ca 0.50 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 61.18 1sj2 s THR 647 Cb 0.03 -1.00 -0.30 0.00 -1.51 0.00 0.00 72.50 69.72 1sj2 s THR 647 CO 0.05 0.00 0.36 -0.62 -2.21 0.00 0.00 174.62 172.20 1sj2 n GLU 648 N 0.76 0.67 -2.31 7.08 -0.58 -1.26 -4.96 120.64 120.04 1sj2 n GLU 648 Ca -0.12 -0.12 -0.36 0.00 -0.42 0.00 0.00 57.16 56.15 1sj2 n GLU 648 Cb 0.58 -1.53 -0.01 0.00 -0.57 0.00 0.00 31.44 29.90 1sj2 n GLU 648 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1sj2 s ALA 649 N -3.15 2.83 0.00 0.62 0.00 -1.26 -5.03 121.76 115.77 1sj2 s ALA 649 Ca -0.08 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.70 1sj2 s ALA 649 Cb 0.11 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1sj2 s ALA 649 CO 0.88 -0.65 0.00 -1.13 0.00 0.00 0.00 175.76 174.86 1sj2 n SER 650 N -0.93 0.00 -3.61 0.00 3.41 -1.26 -4.68 113.62 106.55 1sj2 n SER 650 Ca 0.10 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.43 1sj2 n SER 650 Cb 0.50 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.35 1sj2 n SER 650 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1sj2 n GLU 651 N 0.00 2.02 -4.77 4.33 1.02 -1.26 -4.84 120.64 117.14 1sj2 n GLU 651 Ca 0.00 -4.44 -0.25 0.00 -0.02 0.00 0.00 57.16 52.45 1sj2 n GLU 651 Cb 0.00 -2.18 -0.15 0.00 -0.02 0.00 0.00 31.44 29.09 1sj2 n GLU 651 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1sj2 s SER 652 N -1.86 2.23 -0.87 1.62 0.15 -1.26 -4.46 113.70 109.26 1sj2 s SER 652 Ca 0.33 -0.41 -0.20 0.00 0.70 0.00 0.00 55.95 56.38 1sj2 s SER 652 Cb 0.07 -0.22 0.12 0.00 -1.71 0.00 0.00 66.02 64.27 1sj2 s SER 652 CO -0.09 0.19 1.09 -0.22 1.20 0.00 0.00 173.24 175.41 1sj2 s LEU 653 N -0.74 4.91 0.30 3.45 2.96 0.29 -4.68 118.68 125.17 1sj2 s LEU 653 Ca 0.07 -1.81 0.03 0.00 -0.22 0.00 0.00 54.13 52.20 1sj2 s LEU 653 Cb -0.08 -2.40 -0.06 0.00 0.50 0.00 0.00 46.19 44.15 1sj2 s LEU 653 CO 0.00 -1.15 0.07 0.42 -1.32 0.00 0.00 176.35 174.38 1sj2 s THR 654 N 3.00 0.96 -0.41 3.68 -4.23 -1.26 -4.89 115.64 112.49 1sj2 s THR 654 Ca 0.30 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.92 1sj2 s THR 654 Cb -0.08 -2.73 0.64 0.00 1.34 0.00 0.00 72.50 71.68 1sj2 s THR 654 CO -0.05 -0.01 1.48 -0.46 -0.54 0.00 0.00 174.62 175.04 1sj2 n ASN 655 N -0.60 4.71 -0.25 3.99 6.94 -1.26 -4.46 115.26 124.32 1sj2 n ASN 655 Ca -0.01 -2.73 0.32 0.00 -0.02 0.00 0.00 54.58 52.13 1sj2 n ASN 655 Cb 0.66 -0.65 0.74 0.00 -2.36 0.00 0.00 39.78 38.17 1sj2 n ASN 655 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 1sj2 h ASP 656 N 3.11 0.00 0.30 0.53 3.32 -1.93 0.95 116.42 122.70 1sj2 h ASP 656 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1sj2 h ASP 656 Cb 1.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.22 1sj2 h ASP 656 CO 0.39 0.00 -0.15 0.15 -1.72 0.00 0.00 179.24 177.92 1sj2 h PHE 657 N 0.00 -0.38 -0.28 4.55 3.57 -1.76 -0.29 116.94 122.35 1sj2 h PHE 657 Ca 0.50 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.90 1sj2 h PHE 657 Cb 2.02 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 40.87 1sj2 h PHE 657 CO 0.00 -0.17 -0.23 0.74 -2.23 0.00 0.00 178.31 176.42 1sj2 h PHE 658 N -0.50 0.59 -0.22 0.41 -1.00 -1.19 -1.65 116.94 113.37 1sj2 h PHE 658 Ca -0.04 -0.12 -0.11 0.00 2.81 0.00 0.00 57.97 60.50 1sj2 h PHE 658 Cb 0.38 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 39.78 1sj2 h PHE 658 CO -0.03 0.71 -0.35 0.28 -1.61 0.00 0.00 178.31 177.32 1sj2 h VAL 659 N 0.47 1.29 0.06 -0.55 2.07 -1.10 -3.00 116.25 115.50 1sj2 h VAL 659 Ca 0.07 -1.46 -0.27 0.00 0.82 0.00 0.00 66.70 65.87 1sj2 h VAL 659 Cb 0.65 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 1sj2 h VAL 659 CO 0.05 0.46 -1.36 0.78 0.02 0.00 0.00 177.57 177.52 1sj2 h ASN 660 N 0.41 0.20 0.22 0.57 2.35 -0.91 -3.22 115.58 115.20 1sj2 h ASN 660 Ca 0.05 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.51 1sj2 h ASN 660 Cb 0.80 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.11 1sj2 h ASN 660 CO 0.07 1.22 -0.06 0.25 -1.65 0.00 0.00 177.43 177.25 1sj2 h LEU 661 N 0.04 0.00 -2.58 1.61 5.85 -1.29 -0.44 115.31 118.50 1sj2 h LEU 661 Ca -0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1sj2 h LEU 661 Cb 1.93 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.96 1sj2 h LEU 661 CO 0.14 0.06 0.00 0.18 -0.34 0.00 0.00 178.44 178.49 1sj2 n LEU 662 N -3.67 3.77 -4.57 2.25 4.77 -1.14 -4.90 117.00 113.52 1sj2 n LEU 662 Ca -0.02 -1.85 -0.41 0.00 -0.03 0.00 0.00 56.01 53.70 1sj2 n LEU 662 Cb 0.17 -0.45 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 1sj2 n LEU 662 CO 0.28 0.92 1.37 -0.62 -1.33 0.00 0.00 177.39 178.02 1sj2 s ASP 663 N -1.07 5.89 0.00 -1.43 -1.08 -0.18 -4.85 116.67 113.95 1sj2 s ASP 663 Ca 0.47 0.40 0.18 0.00 -0.52 0.00 0.00 52.55 53.08 1sj2 s ASP 663 Cb 0.25 -2.54 0.99 0.00 -1.46 0.00 0.00 42.92 40.15 1sj2 s ASP 663 CO 0.32 -1.88 1.54 0.80 0.52 0.00 0.00 175.17 176.48 1sj2 n MET 664 N 8.79 0.37 -0.12 4.34 0.00 -1.26 -2.39 117.12 126.85 1sj2 n MET 664 Ca 0.15 0.08 0.06 0.00 -0.00 0.00 0.00 57.70 58.00 1sj2 n MET 664 Cb 0.50 -1.50 0.22 0.00 0.00 0.00 0.00 33.22 32.44 1sj2 n MET 664 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1sj2 n GLY 665 N 0.23 0.26 3.30 -5.12 0.00 -1.26 -4.81 105.19 97.78 1sj2 n GLY 665 Ca 0.10 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 1sj2 n GLY 665 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sj2 s ILE 666 N -1.68 2.24 -0.24 -0.61 1.01 -1.00 -4.05 121.20 116.87 1sj2 s ILE 666 Ca 0.23 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.83 1sj2 s ILE 666 Cb 0.12 -1.83 -0.02 0.00 0.01 0.00 0.00 42.46 40.74 1sj2 s ILE 666 CO 0.17 0.57 0.01 -0.89 0.00 0.00 0.00 174.94 174.80 1sj2 s THR 667 N -0.21 3.83 -0.05 2.92 2.01 -0.16 -4.89 115.64 119.10 1sj2 s THR 667 Ca -0.02 -0.34 -0.15 0.00 0.31 0.00 0.00 61.69 61.49 1sj2 s THR 667 Cb -0.13 -2.77 -0.05 0.00 0.01 0.00 0.00 72.50 69.55 1sj2 s THR 667 CO 0.03 0.38 0.40 0.26 -0.69 0.00 0.00 174.62 175.00 1sj2 s TRP 668 N 1.55 3.64 -0.13 4.92 0.52 -1.25 -1.49 118.94 126.70 1sj2 s TRP 668 Ca 0.06 0.90 -0.11 0.00 0.02 0.00 0.00 56.10 56.97 1sj2 s TRP 668 Cb -0.15 -2.35 0.04 0.00 -1.15 0.00 0.00 33.47 29.86 1sj2 s TRP 668 CO 0.00 0.48 0.33 -1.21 0.02 0.00 0.00 176.95 176.57 1sj2 s GLU 669 N -0.46 0.37 0.23 4.98 0.41 -0.57 -4.95 118.70 118.70 1sj2 s GLU 669 Ca 0.23 0.51 -0.31 0.00 -0.41 0.00 0.00 54.97 54.99 1sj2 s GLU 669 Cb -0.16 0.13 -0.14 0.00 -1.78 0.00 0.00 34.13 32.18 1sj2 s GLU 669 CO 0.11 -0.07 1.25 -2.30 -0.49 0.00 0.00 175.26 173.76 1sj2 n PRO 670 N 3.22 1.61 -1.75 0.39 -0.02 -1.26 -0.98 135.00 136.21 1sj2 n PRO 670 Ca -0.16 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.48 1sj2 n PRO 670 Cb 0.57 -2.12 -0.01 0.00 -0.02 0.00 0.00 33.50 31.91 1sj2 n PRO 670 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1sj2 n SER 671 N 1.89 3.85 -0.23 2.55 2.88 -0.35 -4.77 113.62 119.43 1sj2 n SER 671 Ca 0.12 1.17 -0.01 0.00 -1.33 0.00 0.00 58.87 58.82 1sj2 n SER 671 Cb 0.29 -1.60 0.06 0.00 -0.75 0.00 0.00 64.21 62.21 1sj2 n SER 671 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1sj2 h PRO 672 N 4.26 -0.05 -6.23 -1.46 0.13 -1.91 -3.28 132.00 123.47 1sj2 h PRO 672 Ca -0.48 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.08 1sj2 h PRO 672 Cb 1.23 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1sj2 h PRO 672 CO 0.75 -0.03 1.30 0.00 -0.23 0.00 0.00 178.00 179.78 1sj2 s ALA 673 N -6.16 2.90 -0.42 -0.56 0.00 -1.26 -4.79 121.76 111.47 1sj2 s ALA 673 Ca -0.14 0.40 -0.03 0.00 0.00 0.00 0.00 51.96 52.19 1sj2 s ALA 673 Cb 0.19 -4.00 -0.03 0.00 0.00 0.00 0.00 23.12 19.28 1sj2 s ALA 673 CO 0.73 -2.57 1.54 -3.47 0.00 0.00 0.00 175.76 171.99 1sj2 n ASP 674 N 10.29 2.40 -2.21 0.00 2.03 -1.24 -4.46 116.55 123.35 1sj2 n ASP 674 Ca 0.24 -2.13 -0.30 0.00 0.52 0.00 0.00 54.79 53.12 1sj2 n ASP 674 Cb 0.46 -0.77 0.09 0.00 -0.72 0.00 0.00 41.12 40.19 1sj2 n ASP 674 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1sj2 n ASP 675 N 4.45 6.49 -1.94 1.67 5.75 -1.26 -4.91 116.55 126.79 1sj2 n ASP 675 Ca 0.21 -3.76 -0.16 0.00 -0.01 0.00 0.00 54.79 51.08 1sj2 n ASP 675 Cb 0.08 -0.86 -0.04 0.00 -1.03 0.00 0.00 41.12 39.28 1sj2 n ASP 675 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sj2 n GLY 676 N -0.94 0.52 3.63 6.12 0.00 -1.26 -4.97 105.19 108.29 1sj2 n GLY 676 Ca 0.59 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.33 1sj2 n GLY 676 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1sj2 s THR 677 N -2.58 2.11 0.16 2.61 -4.23 -1.26 -4.03 115.64 108.42 1sj2 s THR 677 Ca 0.00 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 58.55 1sj2 s THR 677 Cb 0.00 -2.94 -0.05 0.00 1.34 0.00 0.00 72.50 70.85 1sj2 s THR 677 CO 0.00 -0.04 -0.04 -0.31 -0.54 0.00 0.00 174.62 173.69 1sj2 s TYR 678 N -2.67 1.20 0.02 3.99 1.51 0.22 -1.22 117.35 120.40 1sj2 s TYR 678 Ca 0.36 -0.92 0.08 0.00 -1.01 0.00 0.00 57.07 55.57 1sj2 s TYR 678 Cb 0.08 -0.67 -0.02 0.00 -0.11 0.00 0.00 41.96 41.24 1sj2 s TYR 678 CO 0.19 -0.10 -0.23 -0.65 -1.11 0.00 0.00 175.55 173.65 1sj2 s GLN 679 N -3.85 1.66 -0.34 -0.62 -0.21 -0.15 -1.77 119.66 114.37 1sj2 s GLN 679 Ca 0.20 -0.91 0.01 0.00 0.02 0.00 0.00 55.36 54.68 1sj2 s GLN 679 Cb 0.05 -1.71 0.09 0.00 1.00 0.00 0.00 33.01 32.44 1sj2 s GLN 679 CO 0.02 0.45 0.06 0.20 -2.12 0.00 0.00 175.29 173.90 1sj2 s GLY 680 N -0.90 1.90 0.08 3.09 0.00 0.18 -1.51 107.32 110.14 1sj2 s GLY 680 Ca 0.09 -2.35 -0.14 0.00 0.00 0.00 0.00 44.72 42.32 1sj2 s GLY 680 CO 0.01 0.89 0.47 0.54 0.00 0.00 0.00 173.10 175.01 1sj2 s LYS 681 N 1.03 3.93 0.00 2.90 1.02 -0.55 -0.02 119.74 128.05 1sj2 s LYS 681 Ca 0.06 0.42 0.00 0.00 0.02 0.00 0.00 55.97 56.47 1sj2 s LYS 681 Cb -0.20 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 34.04 1sj2 s LYS 681 CO -0.06 0.58 0.00 -0.40 -0.92 0.00 0.00 175.35 174.55 1sj2 n ASP 682 N 1.23 0.00 -0.16 2.83 3.85 0.25 -0.98 116.55 123.57 1sj2 n ASP 682 Ca -0.09 -0.27 -0.09 0.00 -0.71 0.00 0.00 54.79 53.63 1sj2 n ASP 682 Cb 0.52 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.29 1sj2 n ASP 682 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1sj2 h GLY 683 N 0.00 0.77 1.18 6.12 0.00 -1.89 -2.72 103.07 106.53 1sj2 h GLY 683 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1sj2 h GLY 683 CO 0.00 0.42 0.00 -1.14 0.00 0.00 0.00 176.54 175.82 1sj2 n SER 684 N -4.54 0.00 0.00 0.19 3.41 -1.26 -4.78 113.62 106.63 1sj2 n SER 684 Ca 0.01 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1sj2 n SER 684 Cb 0.19 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1sj2 n SER 684 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sj2 n GLY 685 N -0.58 0.52 3.86 5.00 0.00 -1.02 -5.03 105.19 107.95 1sj2 n GLY 685 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1sj2 n GLY 685 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sj2 s LYS 686 N -0.04 3.85 -0.30 1.61 2.20 -1.26 -4.82 119.74 120.99 1sj2 s LYS 686 Ca 0.00 0.33 -0.29 0.00 -0.36 0.00 0.00 55.97 55.65 1sj2 s LYS 686 Cb 0.00 -2.81 0.00 0.00 -1.51 0.00 0.00 37.83 33.52 1sj2 s LYS 686 CO 0.00 0.41 1.25 0.08 -0.36 0.00 0.00 175.35 176.73 1sj2 s VAL 687 N -1.63 4.22 -0.22 4.02 1.01 -1.26 -0.58 120.40 125.97 1sj2 s VAL 687 Ca 0.42 1.39 0.09 0.00 0.00 0.00 0.00 61.98 63.87 1sj2 s VAL 687 Cb -0.13 -4.22 -0.21 0.00 0.00 0.00 0.00 36.38 31.82 1sj2 s VAL 687 CO 0.20 -0.48 -0.02 1.17 0.00 0.00 0.00 175.10 175.97 1sj2 n LYS 688 N 7.21 0.67 -4.09 2.72 3.00 0.97 -4.94 118.16 123.71 1sj2 n LYS 688 Ca 0.14 0.10 -0.08 0.00 -0.00 0.00 0.00 58.31 58.47 1sj2 n LYS 688 Cb 0.47 -1.55 -0.10 0.00 0.00 0.00 0.00 35.03 33.85 1sj2 n LYS 688 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 1sj2 s TRP 689 N -2.51 0.60 0.02 5.64 0.52 -0.67 -4.98 118.94 117.56 1sj2 s TRP 689 Ca -0.22 -1.07 0.01 0.00 0.02 0.00 0.00 56.10 54.83 1sj2 s TRP 689 Cb 0.08 -0.38 -0.02 0.00 -1.15 0.00 0.00 33.47 32.00 1sj2 s TRP 689 CO 0.72 -0.46 -0.05 0.95 0.02 0.00 0.00 176.95 178.13 1sj2 s THR 690 N -3.96 0.33 0.26 2.01 -4.23 -1.26 0.47 115.64 109.26 1sj2 s THR 690 Ca 0.13 -0.75 -0.19 0.00 -1.18 0.00 0.00 61.69 59.70 1sj2 s THR 690 Cb 0.07 -0.39 0.02 0.00 1.34 0.00 0.00 72.50 73.54 1sj2 s THR 690 CO -0.06 -0.28 0.64 -0.83 -0.54 0.00 0.00 174.62 173.55 1sj2 s GLY 691 N -1.10 0.02 0.28 3.99 0.00 -0.73 -1.56 107.32 108.22 1sj2 s GLY 691 Ca -0.08 -0.38 0.03 0.00 0.00 0.00 0.00 44.72 44.29 1sj2 s GLY 691 CO -0.00 -0.21 0.27 -1.14 0.00 0.00 0.00 173.10 172.02 1sj2 n SER 692 N -0.43 1.62 -0.25 1.64 3.41 -1.26 0.68 113.62 119.03 1sj2 n SER 692 Ca -0.05 -1.90 -0.05 0.00 -0.26 0.00 0.00 58.87 56.61 1sj2 n SER 692 Cb 0.60 -0.08 0.10 0.00 -0.26 0.00 0.00 64.21 64.57 1sj2 n SER 692 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1sj2 h ARG 693 N 0.00 1.10 -0.71 4.33 3.08 -1.96 -2.23 114.38 118.00 1sj2 h ARG 693 Ca -0.16 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.67 1sj2 h ARG 693 Cb 0.64 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 1sj2 h ARG 693 CO 0.25 0.91 0.39 0.28 -1.07 0.00 0.00 179.97 180.72 1sj2 h VAL 694 N 1.07 1.21 -0.02 2.04 2.07 -1.94 0.10 116.25 120.78 1sj2 h VAL 694 Ca 0.24 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1sj2 h VAL 694 Cb 0.23 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1sj2 h VAL 694 CO -0.02 0.24 -0.02 0.44 0.02 0.00 0.00 177.57 178.23 1sj2 h ASP 695 N 0.99 0.06 1.08 0.57 3.32 -1.86 -3.29 116.42 117.28 1sj2 h ASP 695 Ca 0.25 -0.48 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 1sj2 h ASP 695 Cb 0.03 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1sj2 h ASP 695 CO -0.04 0.52 -0.20 -0.07 -1.72 0.00 0.00 179.24 177.73 1sj2 h LEU 696 N -0.41 0.00 -1.73 1.55 4.07 -1.27 -3.16 115.31 114.35 1sj2 h LEU 696 Ca 0.00 0.00 0.09 0.00 0.08 0.00 0.00 57.88 58.05 1sj2 h LEU 696 Cb 0.51 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.22 1sj2 h LEU 696 CO 0.01 0.20 0.35 1.62 -1.08 0.00 0.00 178.44 179.53 1sj2 h VAL 697 N 0.00 0.89 0.00 1.22 3.04 -1.04 0.14 116.25 120.50 1sj2 h VAL 697 Ca -0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 1sj2 h VAL 697 Cb 0.79 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 1sj2 h VAL 697 CO 0.03 0.06 0.00 0.49 -1.01 0.00 0.00 177.57 177.13 1sj2 n PHE 698 N -4.46 0.08 0.37 3.17 3.01 -1.19 -1.01 117.46 117.43 1sj2 n PHE 698 Ca 0.08 0.03 0.04 0.00 1.01 0.00 0.00 57.45 58.61 1sj2 n PHE 698 Cb 0.36 -0.55 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 1sj2 n PHE 698 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1sj2 n GLY 699 N 0.02 -0.23 0.28 1.37 0.00 0.42 -2.97 105.19 104.07 1sj2 n GLY 699 Ca 0.03 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 1sj2 n GLY 699 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1sj2 n SER 700 N -0.19 1.99 -4.65 1.61 2.88 -0.86 -4.90 113.62 109.49 1sj2 n SER 700 Ca 0.04 0.06 -0.43 0.00 -1.33 0.00 0.00 58.87 57.21 1sj2 n SER 700 Cb 0.18 -0.37 -0.03 0.00 -0.75 0.00 0.00 64.21 63.25 1sj2 n SER 700 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1sj2 s ASN 701 N -6.02 6.67 0.50 -3.46 3.84 -0.18 -4.89 114.94 111.41 1sj2 s ASN 701 Ca -0.22 2.00 0.25 0.00 0.21 0.00 0.00 52.86 55.10 1sj2 s ASN 701 Cb 0.07 -2.53 1.34 0.00 -0.55 0.00 0.00 41.25 39.58 1sj2 s ASN 701 CO 0.33 -0.96 1.93 0.77 -2.79 0.00 0.00 177.10 176.39 1sj2 h SER 702 N 9.49 0.11 0.59 -4.21 4.64 -1.92 0.39 113.55 122.63 1sj2 h SER 702 Ca -0.35 0.01 -0.28 0.00 -0.47 0.00 0.00 61.79 60.69 1sj2 h SER 702 Cb 1.16 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 1sj2 h SER 702 CO 0.97 0.05 -1.41 -0.33 -0.87 0.00 0.00 176.83 175.23 1sj2 h GLU 703 N 0.11 0.17 0.12 4.77 5.08 -1.97 -3.11 114.58 119.75 1sj2 h GLU 703 Ca 0.35 -0.29 -0.30 0.00 -1.00 0.00 0.00 59.36 58.12 1sj2 h GLU 703 Cb 1.24 0.11 0.03 0.00 0.50 0.00 0.00 28.75 30.62 1sj2 h GLU 703 CO -0.04 1.03 -1.25 -0.07 -1.00 0.00 0.00 179.01 177.67 1sj2 h LEU 704 N 0.05 0.89 -1.67 1.33 3.38 -1.65 -3.12 115.31 114.51 1sj2 h LEU 704 Ca -0.19 -0.82 0.10 0.00 0.09 0.00 0.00 57.88 57.07 1sj2 h LEU 704 Cb 1.96 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.40 1sj2 h LEU 704 CO 0.15 1.62 0.39 -0.09 0.09 0.00 0.00 178.44 180.60 1sj2 h ARG 705 N 0.28 0.36 -0.37 1.13 2.43 -0.15 0.24 114.38 118.30 1sj2 h ARG 705 Ca -0.19 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1sj2 h ARG 705 Cb 1.92 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 31.37 1sj2 h ARG 705 CO 0.24 0.23 0.23 0.00 -1.51 0.00 0.00 179.97 179.17 1sj2 h ALA 706 N 1.71 0.47 -0.48 2.80 0.00 -1.48 0.10 119.26 122.38 1sj2 h ALA 706 Ca 0.27 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1sj2 h ALA 706 Cb 0.57 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1sj2 h ALA 706 CO -0.07 -0.05 0.17 -0.07 0.00 0.00 0.00 179.25 179.23 1sj2 h LEU 707 N 0.49 0.69 -0.77 0.00 3.38 -1.01 -2.51 115.31 115.57 1sj2 h LEU 707 Ca 0.13 -0.19 0.07 0.00 0.09 0.00 0.00 57.88 57.98 1sj2 h LEU 707 Cb -0.02 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.48 1sj2 h LEU 707 CO -0.03 0.69 0.46 0.58 0.09 0.00 0.00 178.44 180.23 1sj2 h VAL 708 N 0.65 0.99 0.00 1.22 2.07 -0.69 0.33 116.25 120.82 1sj2 h VAL 708 Ca 0.16 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1sj2 h VAL 708 Cb 0.24 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1sj2 h VAL 708 CO -0.01 0.15 0.00 -0.62 0.02 0.00 0.00 177.57 177.11 1sj2 n GLU 709 N -4.71 0.03 -0.08 1.57 1.02 0.32 -0.44 120.64 118.35 1sj2 n GLU 709 Ca 0.11 0.34 -0.23 0.00 -0.02 0.00 0.00 57.16 57.36 1sj2 n GLU 709 Cb 0.19 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 29.99 1sj2 n GLU 709 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1sj2 n VAL 710 N -1.45 1.61 1.07 2.62 0.31 0.07 -4.05 118.33 118.51 1sj2 n VAL 710 Ca 0.02 -0.29 0.14 0.00 -0.01 0.00 0.00 64.34 64.20 1sj2 n VAL 710 Cb 0.08 -1.89 0.64 0.00 -0.91 0.00 0.00 33.84 31.75 1sj2 n VAL 710 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1sj2 n TYR 711 N -4.06 0.00 1.12 3.52 4.02 -0.90 -3.44 117.16 117.42 1sj2 n TYR 711 Ca -0.36 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.65 1sj2 n TYR 711 Cb 0.84 -0.46 0.19 0.00 -0.02 0.00 0.00 39.34 39.89 1sj2 n TYR 711 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1sj2 n GLY 712 N 1.40 0.52 3.79 2.72 0.00 0.42 -4.76 105.19 109.28 1sj2 n GLY 712 Ca 0.08 -0.61 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 1sj2 n GLY 712 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sj2 s ALA 713 N -2.12 1.92 -0.52 4.61 0.00 -1.22 -4.61 121.76 119.82 1sj2 s ALA 713 Ca 0.28 -0.43 0.25 0.00 0.00 0.00 0.00 51.96 52.06 1sj2 s ALA 713 Cb 0.20 -3.05 0.94 0.00 0.00 0.00 0.00 23.12 21.20 1sj2 s ALA 713 CO 0.37 -2.12 1.75 -0.44 0.00 0.00 0.00 175.76 175.32 1sj2 h ASP 714 N -1.37 0.00 -0.18 0.00 3.32 -1.93 -3.16 116.42 113.09 1sj2 h ASP 714 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1sj2 h ASP 714 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1sj2 h ASP 714 CO 0.61 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.23 1sj2 n ASP 715 N -2.31 2.77 -0.76 6.45 5.75 -1.26 -4.57 116.55 122.61 1sj2 n ASP 715 Ca 0.03 -1.81 0.13 0.00 -0.01 0.00 0.00 54.79 53.12 1sj2 n ASP 715 Cb 0.30 -0.11 0.24 0.00 -1.03 0.00 0.00 41.12 40.52 1sj2 n ASP 715 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1sj2 n ALA 716 N 1.02 2.56 0.13 2.12 0.00 -1.19 -4.55 120.51 120.60 1sj2 n ALA 716 Ca 0.13 -0.60 -0.14 0.00 0.00 0.00 0.00 53.44 52.83 1sj2 n ALA 716 Cb 0.47 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.91 1sj2 n ALA 716 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1sj2 h GLN 717 N 3.75 -0.60 0.00 0.00 5.75 -1.81 0.16 115.11 122.37 1sj2 h GLN 717 Ca 0.00 0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.53 1sj2 h GLN 717 Cb 0.81 0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.50 1sj2 h GLN 717 CO 0.00 -0.40 -0.03 -1.00 -2.65 0.00 0.00 178.83 174.75 1sj2 h PRO 718 N -0.62 0.00 -0.20 -2.39 0.13 -1.96 -2.67 132.00 124.29 1sj2 h PRO 718 Ca 0.02 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.98 1sj2 h PRO 718 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 1sj2 h PRO 718 CO -0.20 0.03 -0.54 -0.22 -0.23 0.00 0.00 178.00 176.84 1sj2 h LYS 719 N 0.00 0.73 -0.38 0.86 3.64 -1.54 -2.35 116.57 117.52 1sj2 h LYS 719 Ca -0.00 -0.51 0.06 0.00 -1.27 0.00 0.00 60.65 58.93 1sj2 h LYS 719 Cb 0.05 0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 1sj2 h LYS 719 CO 0.00 1.13 0.06 0.35 -2.27 0.00 0.00 179.45 178.72 1sj2 h PHE 720 N 0.44 0.09 -0.04 1.91 3.57 -0.39 0.62 116.94 123.14 1sj2 h PHE 720 Ca -0.01 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1sj2 h PHE 720 Cb 1.16 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 1sj2 h PHE 720 CO 0.09 -0.01 0.02 0.28 -2.23 0.00 0.00 178.31 176.46 1sj2 h VAL 721 N 0.18 1.14 -0.57 1.41 2.07 -1.54 0.59 116.25 119.52 1sj2 h VAL 721 Ca 0.19 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.33 1sj2 h VAL 721 Cb 0.23 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1sj2 h VAL 721 CO -0.26 0.12 0.32 -0.61 0.02 0.00 0.00 177.57 177.16 1sj2 h GLN 722 N -0.10 0.61 -0.20 1.57 4.15 -0.87 -0.49 115.11 119.77 1sj2 h GLN 722 Ca 0.01 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.30 1sj2 h GLN 722 Cb 0.17 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.72 1sj2 h GLN 722 CO -0.00 0.40 -0.25 -0.44 -1.93 0.00 0.00 178.83 176.61 1sj2 h ASP 723 N 0.62 0.57 -0.22 -0.69 3.32 0.41 -2.56 116.42 117.87 1sj2 h ASP 723 Ca 0.24 -0.50 0.05 0.00 0.02 0.00 0.00 57.03 56.84 1sj2 h ASP 723 Cb 0.09 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.44 1sj2 h ASP 723 CO -0.14 0.95 -0.07 0.15 -1.72 0.00 0.00 179.24 178.41 1sj2 h PHE 724 N 0.20 -0.17 -0.24 4.55 3.57 0.58 -1.30 116.94 124.12 1sj2 h PHE 724 Ca 0.03 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.59 1sj2 h PHE 724 Cb 0.81 0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.62 1sj2 h PHE 724 CO 0.08 -0.12 -0.04 0.28 -2.23 0.00 0.00 178.31 176.28 1sj2 h VAL 725 N -0.03 0.79 -0.59 1.41 2.07 -1.12 0.24 116.25 119.02 1sj2 h VAL 725 Ca 0.11 -0.01 0.09 0.00 0.82 0.00 0.00 66.70 67.71 1sj2 h VAL 725 Cb 0.20 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.65 1sj2 h VAL 725 CO -0.25 0.01 0.21 0.00 0.02 0.00 0.00 177.57 177.56 1sj2 h ALA 726 N 1.23 0.74 0.00 1.67 0.00 -1.00 0.69 119.26 122.59 1sj2 h ALA 726 Ca 0.12 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 1sj2 h ALA 726 Cb 0.17 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1sj2 h ALA 726 CO -0.23 -0.21 -0.63 0.00 0.00 0.00 0.00 179.25 178.19 1sj2 h ALA 727 N 1.41 0.95 -0.31 0.00 0.00 -0.85 -1.84 119.26 118.62 1sj2 h ALA 727 Ca 0.29 -0.57 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 1sj2 h ALA 727 Cb 0.36 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1sj2 h ALA 727 CO -0.30 0.79 -0.39 2.35 0.00 0.00 0.00 179.25 181.69 1sj2 h TRP 728 N 0.00 1.00 -0.61 0.00 2.91 0.12 -2.43 115.95 116.94 1sj2 h TRP 728 Ca -0.01 -0.32 -0.05 0.00 1.13 0.00 0.00 58.89 59.64 1sj2 h TRP 728 Cb 1.12 -0.20 -0.03 0.00 -0.51 0.00 0.00 29.16 29.54 1sj2 h TRP 728 CO 0.00 1.12 0.17 0.22 -1.03 0.00 0.00 178.44 178.92 1sj2 h ASP 729 N 0.59 0.87 -0.08 2.65 3.58 0.45 -2.42 116.42 122.06 1sj2 h ASP 729 Ca 0.04 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.33 1sj2 h ASP 729 Cb 0.99 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.80 1sj2 h ASP 729 CO 0.09 0.83 0.04 0.50 -2.88 0.00 0.00 179.24 177.83 1sj2 h LYS 730 N 0.90 0.12 -0.89 0.28 3.64 -1.17 -2.50 116.57 116.95 1sj2 h LYS 730 Ca 0.20 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1sj2 h LYS 730 Cb 0.29 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 1sj2 h LYS 730 CO -0.00 0.21 0.48 0.28 -2.27 0.00 0.00 179.45 178.15 1sj2 h VAL 731 N 0.00 1.26 0.00 2.00 2.07 -1.28 -1.09 116.25 119.22 1sj2 h VAL 731 Ca 0.03 -0.66 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 1sj2 h VAL 731 Cb 0.13 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1sj2 h VAL 731 CO -0.00 0.30 -0.14 0.24 0.02 0.00 0.00 177.57 177.98 1sj2 h MET 732 N 1.25 0.00 -0.02 1.57 2.86 -1.29 -3.02 114.93 116.29 1sj2 h MET 732 Ca 0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 1sj2 h MET 732 Cb 0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1sj2 h MET 732 CO -0.05 0.14 -0.37 0.09 1.06 0.00 0.00 176.91 177.78 1sj2 n ASN 733 N -4.01 2.07 -0.29 1.22 3.02 -0.76 -4.68 115.26 111.83 1sj2 n ASN 733 Ca -0.02 -1.54 0.08 0.00 -0.03 0.00 0.00 54.58 53.07 1sj2 n ASN 733 Cb 0.23 0.40 0.16 0.00 -0.61 0.00 0.00 39.78 39.96 1sj2 n ASN 733 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1sj2 n LEU 734 N 0.16 -0.22 -0.46 3.41 4.77 -0.49 0.06 117.00 124.23 1sj2 n LEU 734 Ca 0.09 1.39 0.14 0.00 -0.03 0.00 0.00 56.01 57.61 1sj2 n LEU 734 Cb 0.45 -0.45 0.54 0.00 -2.33 0.00 0.00 43.42 41.63 1sj2 n LEU 734 CO 0.24 -1.36 0.88 -0.90 -1.33 0.00 0.00 177.39 174.92 1sj2 n ASP 735 N -5.27 1.43 -2.72 -1.43 5.75 -1.26 -4.65 116.55 108.40 1sj2 n ASP 735 Ca 0.15 -1.48 -0.23 0.00 -0.01 0.00 0.00 54.79 53.22 1sj2 n ASP 735 Cb 0.49 -0.01 -0.08 0.00 -1.03 0.00 0.00 41.12 40.49 1sj2 n ASP 735 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1sj2 n ARG 736 N 0.12 2.48 0.00 0.11 5.12 0.11 -4.49 116.66 120.11 1sj2 n ARG 736 Ca 0.19 -1.44 0.08 0.00 -1.93 0.00 0.00 57.85 54.75 1sj2 n ARG 736 Cb 0.34 -2.33 0.37 0.00 -1.16 0.00 0.00 32.46 29.68 1sj2 n ARG 736 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1sj2 n PHE 737 N 3.23 0.00 0.25 -1.55 3.01 -1.26 -2.48 117.46 118.65 1sj2 n PHE 737 Ca 0.53 0.00 0.14 0.00 1.01 0.00 0.00 57.45 59.13 1sj2 n PHE 737 Cb 0.47 -0.49 0.53 0.00 -0.01 0.00 0.00 39.48 39.97 1sj2 n PHE 737 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 1sj2 h ASP 738 N 0.00 0.00 -0.16 4.37 2.03 -1.94 -3.16 116.42 117.57 1sj2 h ASP 738 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1sj2 h ASP 738 Cb 0.29 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.79 1sj2 h ASP 738 CO 0.00 0.10 0.00 1.33 -1.03 0.00 0.00 179.24 179.64 1sj2 n VAL 739 N -3.21 0.56 -1.11 4.15 0.24 -1.04 -5.13 118.33 112.80 1sj2 n VAL 739 Ca 0.01 -0.78 0.00 0.00 -2.04 0.00 0.00 64.34 61.53 1sj2 n VAL 739 Cb 0.39 0.80 0.00 0.00 -1.47 0.00 0.00 33.84 33.56 1sj2 n VAL 739 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58