#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sj2 s HIS 25 N 0.00 0.10 0.14 1.61 4.02 -1.26 -5.14 115.29 114.76 1sj2 s HIS 25 Ca 0.00 -0.09 -0.28 0.00 1.02 0.00 0.00 55.06 55.72 1sj2 s HIS 25 Cb 0.00 -0.07 -0.07 0.00 -1.02 0.00 0.00 32.58 31.42 1sj2 s HIS 25 CO 0.00 -0.03 0.86 -1.64 1.02 0.00 0.00 174.74 174.96 1sj2 s MET 26 N -0.23 4.66 0.46 1.40 1.00 -1.26 -5.06 119.30 120.27 1sj2 s MET 26 Ca -0.02 1.30 0.08 0.00 0.00 0.00 0.00 55.69 57.04 1sj2 s MET 26 Cb -0.02 -3.32 0.01 0.00 0.00 0.00 0.00 34.83 31.50 1sj2 s MET 26 CO -0.00 0.39 0.46 0.15 0.00 0.00 0.00 175.02 176.02 1sj2 s LYS 27 N -0.59 2.49 0.69 2.03 -0.14 -1.26 -5.10 119.74 117.86 1sj2 s LYS 27 Ca 0.41 -1.61 -0.14 0.00 -1.36 0.00 0.00 55.97 53.27 1sj2 s LYS 27 Cb -0.23 -2.41 0.02 0.00 -1.68 0.00 0.00 37.83 33.53 1sj2 s LYS 27 CO 0.28 -0.37 1.11 0.71 -0.76 0.00 0.00 175.35 176.32 1sj2 s TYR 28 N -2.54 2.56 0.34 3.18 1.51 -1.26 -4.49 117.35 116.65 1sj2 s TYR 28 Ca 0.48 1.56 0.02 0.00 -1.01 0.00 0.00 57.07 58.12 1sj2 s TYR 28 Cb -0.04 -3.17 0.61 0.00 -0.11 0.00 0.00 41.96 39.25 1sj2 s TYR 28 CO 0.29 -1.79 1.97 -1.35 -1.11 0.00 0.00 175.55 173.56 1sj2 h PRO 29 N -0.24 0.80 0.00 -1.71 0.11 -1.93 -1.13 132.00 127.89 1sj2 h PRO 29 Ca -0.46 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1sj2 h PRO 29 Cb 1.25 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1sj2 h PRO 29 CO 0.53 0.57 0.00 1.55 -0.21 0.00 0.00 178.00 180.44 1sj2 n VAL 30 N -4.40 0.91 -0.71 3.15 3.14 -1.26 -2.51 118.33 116.64 1sj2 n VAL 30 Ca 0.05 0.29 0.06 0.00 -2.96 0.00 0.00 64.34 61.79 1sj2 n VAL 30 Cb 0.09 -1.20 0.09 0.00 -1.06 0.00 0.00 33.84 31.76 1sj2 n VAL 30 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1sj2 n GLU 31 N -2.10 1.86 0.00 1.45 2.13 -0.48 -4.95 120.64 118.54 1sj2 n GLU 31 Ca 0.02 -2.18 0.00 0.00 0.66 0.00 0.00 57.16 55.66 1sj2 n GLU 31 Cb 0.19 -1.31 0.00 0.00 0.27 0.00 0.00 31.44 30.59 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 -1.09 1.42 0.00 8.31 0.00 -0.86 -4.78 105.19 108.18 1sj2 n GLY 32 Ca 0.10 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.91 0.00 -0.02 0.00 -0.94 -4.96 105.19 98.37 1sj2 n GLY 33 Ca 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 46.02 43.89 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 2.12 0.00 -0.02 0.00 -1.26 -4.46 105.19 101.58 1sj2 n GLY 34 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1sj2 n GLY 34 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sj2 n ASN 35 N 0.00 0.00 0.28 1.61 3.02 -1.26 0.32 115.26 119.23 1sj2 n ASN 35 Ca 0.00 0.00 0.18 0.00 -0.03 0.00 0.00 54.58 54.73 1sj2 n ASN 35 Cb 0.00 0.00 0.90 0.00 -0.61 0.00 0.00 39.78 40.07 1sj2 n ASN 35 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1sj2 h GLN 36 N 0.00 0.00 0.00 3.52 5.75 -1.95 0.14 115.11 122.57 1sj2 h GLN 36 Ca 0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1sj2 h GLN 36 Cb 0.00 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 1sj2 h GLN 36 CO 0.00 0.00 -0.10 -0.44 -2.65 0.00 0.00 178.83 175.64 1sj2 h ASP 37 N 0.00 0.00 0.04 -0.69 3.32 0.47 -1.45 116.42 118.10 1sj2 h ASP 37 Ca 0.04 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.88 1sj2 h ASP 37 Cb 0.53 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.04 1sj2 h ASP 37 CO -0.00 0.10 -2.19 0.79 -1.72 0.00 0.00 179.24 176.22 1sj2 n TRP 38 N -3.13 0.05 -3.34 4.55 7.02 0.39 -4.63 117.44 118.34 1sj2 n TRP 38 Ca 0.03 0.02 -0.26 0.00 -1.02 0.00 0.00 57.50 56.27 1sj2 n TRP 38 Cb 0.54 -0.81 -0.09 0.00 -2.42 0.00 0.00 31.31 28.54 1sj2 n TRP 38 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1sj2 n TRP 39 N -2.56 0.21 -0.32 -5.99 8.01 -0.60 -5.02 117.44 111.16 1sj2 n TRP 39 Ca -0.20 -3.61 0.29 0.00 -1.31 0.00 0.00 57.50 52.67 1sj2 n TRP 39 Cb 0.91 -0.19 0.55 0.00 -2.01 0.00 0.00 31.31 30.57 1sj2 n TRP 39 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.69 175.33 1sj2 h PRO 40 N 4.68 0.11 -0.02 -0.99 0.11 -1.50 0.74 132.00 135.13 1sj2 h PRO 40 Ca 0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1sj2 h PRO 40 Cb 0.85 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1sj2 h PRO 40 CO 0.50 0.07 -0.24 0.09 -0.21 0.00 0.00 178.00 178.20 1sj2 n ASN 41 N -5.19 1.79 -4.44 -2.05 3.02 -1.26 -4.97 115.26 102.16 1sj2 n ASN 41 Ca 0.36 -1.40 -0.52 0.00 -0.03 0.00 0.00 54.58 52.99 1sj2 n ASN 41 Cb 1.18 0.20 -0.05 0.00 -0.61 0.00 0.00 39.78 40.50 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 0.05 0.02 -1.69 3.52 0.63 0.25 -4.80 116.66 114.64 1sj2 n ARG 42 Ca 0.13 0.01 -0.44 0.00 -0.92 0.00 0.00 57.85 56.63 1sj2 n ARG 42 Cb 0.43 -1.21 -0.02 0.00 0.45 0.00 0.00 32.46 32.11 1sj2 n ARG 42 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1sj2 n LEU 43 N 1.81 3.50 -4.18 6.15 7.94 -1.26 -4.94 117.00 126.01 1sj2 n LEU 43 Ca 0.19 1.14 -0.39 0.00 -1.11 0.00 0.00 56.01 55.84 1sj2 n LEU 43 Cb 0.19 -1.48 -0.09 0.00 0.53 0.00 0.00 43.42 42.57 1sj2 n LEU 43 CO 0.58 -0.29 -0.02 0.21 -1.11 0.00 0.00 177.39 176.76 1sj2 s ASN 44 N 0.34 5.60 0.00 1.96 2.47 -1.26 -4.94 114.94 119.11 1sj2 s ASN 44 Ca 0.67 -2.14 0.11 0.00 0.42 0.00 0.00 52.86 51.92 1sj2 s ASN 44 Cb -0.60 -1.96 0.54 0.00 -1.45 0.00 0.00 41.25 37.78 1sj2 s ASN 44 CO 0.49 -0.60 1.27 0.18 -3.72 0.00 0.00 177.10 174.72 1sj2 n LEU 45 N 4.55 0.00 0.00 3.21 4.77 -1.26 -2.71 117.00 125.56 1sj2 n LEU 45 Ca -0.03 0.33 0.08 0.00 -0.03 0.00 0.00 56.01 56.36 1sj2 n LEU 45 Cb 0.41 -0.33 0.40 0.00 -2.33 0.00 0.00 43.42 41.57 1sj2 n LEU 45 CO 0.39 -0.21 0.71 0.29 -1.33 0.00 0.00 177.39 177.24 1sj2 n LYS 46 N -1.33 0.26 0.20 3.23 5.02 -1.26 -1.78 118.16 122.50 1sj2 n LYS 46 Ca 0.05 0.12 0.08 0.00 -2.02 0.00 0.00 58.31 56.54 1sj2 n LYS 46 Cb 0.10 -1.50 0.30 0.00 -0.02 0.00 0.00 35.03 33.90 1sj2 n LYS 46 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1sj2 h VAL 47 N 0.00 0.58 -0.43 -0.18 3.04 -1.92 -3.15 116.25 114.19 1sj2 h VAL 47 Ca 0.00 -1.44 0.00 0.00 -1.01 0.00 0.00 66.70 64.25 1sj2 h VAL 47 Cb 0.13 1.99 0.00 0.00 -2.01 0.00 0.00 31.29 31.40 1sj2 h VAL 47 CO 0.00 0.28 0.00 0.18 -1.01 0.00 0.00 177.57 177.02 1sj2 n LEU 48 N -3.30 3.11 -2.70 3.16 4.77 -0.73 -4.15 117.00 117.16 1sj2 n LEU 48 Ca 0.01 -1.57 -0.07 0.00 -0.03 0.00 0.00 56.01 54.36 1sj2 n LEU 48 Cb 0.53 -0.43 0.07 0.00 -2.33 0.00 0.00 43.42 41.26 1sj2 n LEU 48 CO 0.36 0.57 0.16 0.00 -1.33 0.00 0.00 177.39 177.15 1sj2 n HIS 49 N 0.69 -0.28 -2.54 -1.77 1.44 -1.19 -4.18 115.22 107.39 1sj2 n HIS 49 Ca 0.16 -2.33 -0.37 0.00 -2.01 0.00 0.00 57.72 53.17 1sj2 n HIS 49 Cb 0.58 0.45 -0.04 0.00 0.12 0.00 0.00 29.99 31.10 1sj2 n HIS 49 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1sj2 s GLN 50 N -1.86 4.21 -1.04 -1.40 -0.21 -1.25 -3.98 119.66 114.12 1sj2 s GLN 50 Ca 0.24 1.54 -0.11 0.00 0.02 0.00 0.00 55.36 57.04 1sj2 s GLN 50 Cb 0.42 -2.60 -0.03 0.00 1.00 0.00 0.00 33.01 31.80 1sj2 s GLN 50 CO -0.03 -0.11 0.83 -1.71 -2.12 0.00 0.00 175.29 172.16 1sj2 n ASN 51 N 0.04 -6.21 -4.77 5.90 2.85 -1.26 -4.92 115.26 106.90 1sj2 n ASN 51 Ca 0.04 -0.77 -0.39 0.00 -0.11 0.00 0.00 54.58 53.35 1sj2 n ASN 51 Cb 0.49 -4.36 0.01 0.00 1.24 0.00 0.00 39.78 37.16 1sj2 n ASN 51 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1sj2 s PRO 52 N -4.88 3.75 0.45 1.20 0.04 -1.26 -4.89 135.00 129.41 1sj2 s PRO 52 Ca 0.40 2.28 0.19 0.00 0.04 0.00 0.00 61.00 63.90 1sj2 s PRO 52 Cb -0.10 -2.65 1.14 0.00 0.04 0.00 0.00 34.50 32.94 1sj2 s PRO 52 CO 0.80 -0.71 1.91 0.00 0.04 0.00 0.00 177.00 179.03 1sj2 h ALA 53 N 2.38 2.25 -0.90 8.56 0.00 -1.94 -1.00 119.26 128.61 1sj2 h ALA 53 Ca -0.50 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 54.55 1sj2 h ALA 53 Cb 1.26 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 1sj2 h ALA 53 CO 0.61 -0.47 0.58 0.28 0.00 0.00 0.00 179.25 180.25 1sj2 h VAL 54 N 0.32 0.83 0.00 0.00 2.07 -2.01 -1.30 116.25 116.17 1sj2 h VAL 54 Ca 0.38 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1sj2 h VAL 54 Cb 1.02 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1sj2 h VAL 54 CO -0.11 0.13 -0.27 0.00 0.02 0.00 0.00 177.57 177.34 1sj2 n ALA 55 N -2.43 2.63 -2.50 1.67 0.00 -0.38 -4.84 120.51 114.66 1sj2 n ALA 55 Ca 0.17 -0.14 -0.43 0.00 0.00 0.00 0.00 53.44 53.04 1sj2 n ALA 55 Cb 0.47 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 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 -4.08 7.03 0.37 0.00 -1.08 -0.49 -4.89 116.67 113.52 1sj2 s ASP 56 Ca 0.10 1.65 0.19 0.00 -0.52 0.00 0.00 52.55 53.97 1sj2 s ASP 56 Cb 0.14 -2.55 0.56 0.00 -1.46 0.00 0.00 42.92 39.62 1sj2 s ASP 56 CO 0.64 -0.67 1.67 1.55 0.52 0.00 0.00 175.17 178.88 1sj2 h PRO 57 N 7.77 0.00 -7.30 4.34 0.13 -1.88 -3.45 132.00 131.61 1sj2 h PRO 57 Ca -0.27 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.35 1sj2 h PRO 57 Cb 1.11 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.33 1sj2 h PRO 57 CO 0.94 0.36 0.37 -1.64 -0.23 0.00 0.00 178.00 177.80 1sj2 s MET 58 N -3.41 3.11 0.41 0.86 -1.94 -1.26 -5.04 119.30 112.03 1sj2 s MET 58 Ca 0.02 1.01 -0.07 0.00 -1.71 0.00 0.00 55.69 54.93 1sj2 s MET 58 Cb 0.10 -2.01 0.10 0.00 2.01 0.00 0.00 34.83 35.03 1sj2 s MET 58 CO 0.69 -0.96 0.27 0.41 -0.01 0.00 0.00 175.02 175.42 1sj2 n GLY 59 N -1.77 -3.42 0.12 -0.03 0.00 -1.26 -4.93 105.19 93.90 1sj2 n GLY 59 Ca 0.08 -1.31 -0.17 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.40 0.38 0.00 4.61 0.00 -1.96 -3.30 119.26 116.60 1sj2 h ALA 60 Ca -0.12 -1.24 0.00 0.00 0.00 0.00 0.00 54.91 53.55 1sj2 h ALA 60 Cb 0.38 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1sj2 h ALA 60 CO 0.07 1.24 0.00 0.00 0.00 0.00 0.00 179.25 180.57 1sj2 n ALA 61 N -2.75 2.51 -2.21 0.00 0.00 -1.26 -4.83 120.51 111.96 1sj2 n ALA 61 Ca -0.21 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.66 1sj2 n ALA 61 Cb 1.05 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 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 -2.00 2.53 -0.23 0.00 5.36 -1.24 -5.00 117.98 117.39 1sj2 s PHE 62 Ca 0.35 0.65 0.01 0.00 -0.96 0.00 0.00 56.93 56.99 1sj2 s PHE 62 Cb 0.16 -3.70 0.06 0.00 -0.34 0.00 0.00 43.02 39.20 1sj2 s PHE 62 CO 0.27 -2.70 -0.07 0.34 -1.46 0.00 0.00 175.22 171.59 1sj2 s ASP 63 N 2.45 3.90 0.21 6.13 2.15 -1.26 -4.97 116.67 125.27 1sj2 s ASP 63 Ca 0.64 -1.18 -0.10 0.00 0.43 0.00 0.00 52.55 52.34 1sj2 s ASP 63 Cb -0.29 -1.26 0.15 0.00 -0.30 0.00 0.00 42.92 41.22 1sj2 s ASP 63 CO 0.24 -0.21 1.87 0.22 -0.17 0.00 0.00 175.17 177.11 1sj2 h TYR 64 N 7.92 0.95 -0.65 -5.34 3.20 -1.94 -2.72 116.97 118.38 1sj2 h TYR 64 Ca -0.20 0.01 0.14 0.00 3.14 0.00 0.00 58.73 61.83 1sj2 h TYR 64 Cb 1.07 -0.32 -0.11 0.00 1.54 0.00 0.00 36.73 38.92 1sj2 h TYR 64 CO 0.53 0.61 0.05 0.00 -1.64 0.00 0.00 178.16 177.71 1sj2 h ALA 65 N 1.26 0.71 0.00 1.82 0.00 -1.95 0.38 119.26 121.48 1sj2 h ALA 65 Ca 0.27 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.34 1sj2 h ALA 65 Cb -0.09 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1sj2 h ALA 65 CO -0.06 -0.38 -0.12 0.00 0.00 0.00 0.00 179.25 178.70 1sj2 h ALA 66 N 1.58 1.15 0.06 0.00 0.00 -1.93 -1.64 119.26 118.47 1sj2 h ALA 66 Ca 0.35 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1sj2 h ALA 66 Cb 0.58 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.36 1sj2 h ALA 66 CO -0.53 0.15 -0.32 0.93 0.00 0.00 0.00 179.25 179.48 1sj2 h GLU 67 N 0.00 0.12 -0.31 0.00 4.39 -0.14 -3.36 114.58 115.28 1sj2 h GLU 67 Ca -0.00 -0.20 -0.12 0.00 0.34 0.00 0.00 59.36 59.38 1sj2 h GLU 67 Cb 0.44 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1sj2 h GLU 67 CO 0.02 1.10 -0.31 0.28 -1.16 0.00 0.00 179.01 178.93 1sj2 h VAL 68 N -0.75 1.28 0.00 3.13 2.07 -0.92 -2.70 116.25 118.36 1sj2 h VAL 68 Ca -0.06 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.03 1sj2 h VAL 68 Cb 1.25 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1sj2 h VAL 68 CO 0.06 0.46 0.18 0.00 0.02 0.00 0.00 177.57 178.29 1sj2 h ALA 69 N 1.11 1.17 0.00 1.67 0.00 -1.45 -0.91 119.26 120.85 1sj2 h ALA 69 Ca 0.06 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1sj2 h ALA 69 Cb 0.81 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1sj2 h ALA 69 CO 0.07 -0.17 -1.29 2.41 0.00 0.00 0.00 179.25 180.27 1sj2 n THR 70 N -2.76 0.62 -1.75 0.00 -1.04 -1.02 -4.96 114.28 103.38 1sj2 n THR 70 Ca -0.02 -0.57 -0.40 0.00 -2.04 0.00 0.00 64.05 61.02 1sj2 n THR 70 Cb 0.23 -0.35 0.02 0.00 -1.82 0.00 0.00 70.33 68.42 1sj2 n THR 70 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1sj2 n ILE 71 N -2.64 2.96 -2.74 12.58 3.06 -0.35 -4.95 119.36 127.28 1sj2 n ILE 71 Ca -0.03 -0.50 -0.42 0.00 -2.50 0.00 0.00 62.75 59.29 1sj2 n ILE 71 Cb 0.62 -1.77 -0.03 0.00 0.54 0.00 0.00 39.64 39.00 1sj2 n ILE 71 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1sj2 s ASP 72 N -0.56 6.42 0.26 9.51 -1.08 -1.26 -4.91 116.67 125.05 1sj2 s ASP 72 Ca 0.63 -1.40 -0.03 0.00 -0.52 0.00 0.00 52.55 51.24 1sj2 s ASP 72 Cb -0.45 -2.48 0.40 0.00 -1.46 0.00 0.00 42.92 38.93 1sj2 s ASP 72 CO 0.56 -1.40 1.88 0.58 0.52 0.00 0.00 175.17 177.32 1sj2 h VAL 73 N 6.19 1.10 0.08 1.11 2.07 -1.96 -0.76 116.25 124.07 1sj2 h VAL 73 Ca 0.01 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1sj2 h VAL 73 Cb 1.03 -0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1sj2 h VAL 73 CO 1.25 0.22 -0.04 0.44 0.02 0.00 0.00 177.57 179.46 1sj2 h ASP 74 N 1.19 -0.09 -0.97 0.57 3.32 -2.00 -0.37 116.42 118.08 1sj2 h ASP 74 Ca 0.43 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.40 1sj2 h ASP 74 Cb 0.15 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 1sj2 h ASP 74 CO -0.17 0.02 0.60 0.00 -1.72 0.00 0.00 179.24 177.97 1sj2 h ALA 75 N 0.73 1.23 -0.67 3.45 0.00 -1.92 -2.16 119.26 119.91 1sj2 h ALA 75 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1sj2 h ALA 75 Cb 0.16 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1sj2 h ALA 75 CO 0.02 0.67 0.37 1.25 0.00 0.00 0.00 179.25 181.55 1sj2 h LEU 76 N 1.33 0.84 -0.56 0.00 5.85 -0.85 -1.56 115.31 120.36 1sj2 h LEU 76 Ca 0.35 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.93 1sj2 h LEU 76 Cb -0.08 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.71 1sj2 h LEU 76 CO -0.07 0.69 0.17 0.74 -0.34 0.00 0.00 178.44 179.64 1sj2 h THR 77 N 0.92 1.24 -0.72 1.05 2.02 -0.66 -1.62 112.91 115.13 1sj2 h THR 77 Ca 0.24 -0.81 -0.05 0.00 0.77 0.00 0.00 66.41 66.56 1sj2 h THR 77 Cb 0.04 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.12 1sj2 h THR 77 CO -0.04 0.30 0.26 0.03 0.37 0.00 0.00 175.52 176.44 1sj2 h ARG 78 N 0.78 1.09 -0.61 6.66 3.08 -1.12 0.29 114.38 124.55 1sj2 h ARG 78 Ca 0.18 -0.21 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1sj2 h ARG 78 Cb 0.28 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 1sj2 h ARG 78 CO -0.01 0.91 0.18 -0.44 -1.07 0.00 0.00 179.97 179.55 1sj2 h ASP 79 N 1.06 0.90 -0.43 7.04 3.32 -0.94 -0.98 116.42 126.39 1sj2 h ASP 79 Ca 0.24 -0.21 -0.11 0.00 0.02 0.00 0.00 57.03 56.97 1sj2 h ASP 79 Cb 0.25 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1sj2 h ASP 79 CO -0.01 0.88 -0.12 0.40 -1.72 0.00 0.00 179.24 178.66 1sj2 h ILE 80 N 0.88 1.26 0.00 0.35 2.04 -0.97 -1.74 117.51 119.34 1sj2 h ILE 80 Ca 0.20 -1.24 -0.03 0.00 1.00 0.00 0.00 64.86 64.79 1sj2 h ILE 80 Cb 0.31 1.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1sj2 h ILE 80 CO -0.00 0.43 -0.12 -0.33 0.00 0.00 0.00 178.15 178.13 1sj2 h GLU 81 N 0.80 0.00 -0.06 2.37 5.08 -0.49 -1.26 114.58 121.02 1sj2 h GLU 81 Ca 0.13 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.27 1sj2 h GLU 81 Cb 0.65 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.91 1sj2 h GLU 81 CO 0.05 0.12 -0.83 0.93 -1.00 0.00 0.00 179.01 178.28 1sj2 h GLU 82 N 0.00 0.67 -0.37 2.33 5.08 -0.31 -3.07 114.58 118.91 1sj2 h GLU 82 Ca -0.00 -0.64 -0.03 0.00 -1.00 0.00 0.00 59.36 57.69 1sj2 h GLU 82 Cb 0.31 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1sj2 h GLU 82 CO 0.02 1.24 0.11 0.28 -1.00 0.00 0.00 179.01 179.66 1sj2 h VAL 83 N 0.34 1.21 -0.66 3.13 2.07 -0.91 -2.76 116.25 118.67 1sj2 h VAL 83 Ca -0.09 -0.69 0.13 0.00 0.82 0.00 0.00 66.70 66.87 1sj2 h VAL 83 Cb 1.48 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 32.18 1sj2 h VAL 83 CO 0.17 0.24 0.44 0.24 0.02 0.00 0.00 177.57 178.68 1sj2 h MET 84 N 0.45 0.34 -0.44 1.57 2.86 -1.26 -1.91 114.93 116.53 1sj2 h MET 84 Ca 0.12 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.62 1sj2 h MET 84 Cb 0.26 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.77 1sj2 h MET 84 CO -0.00 0.23 0.07 0.25 1.06 0.00 0.00 176.91 178.52 1sj2 n THR 85 N -4.46 2.57 -3.70 2.22 -2.24 -1.13 -0.75 114.28 106.80 1sj2 n THR 85 Ca 0.12 -2.02 -0.28 0.00 -2.27 0.00 0.00 64.05 59.60 1sj2 n THR 85 Cb 0.48 -0.31 -0.12 0.00 -2.10 0.00 0.00 70.33 68.28 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 -2.99 1.66 0.48 4.28 2.01 -0.72 -4.96 115.64 115.40 1sj2 s THR 86 Ca 0.47 -3.19 -0.21 0.00 0.31 0.00 0.00 61.69 59.07 1sj2 s THR 86 Cb 0.39 -2.13 -0.10 0.00 0.01 0.00 0.00 72.50 70.68 1sj2 s THR 86 CO 0.08 -1.02 0.77 -0.24 -0.69 0.00 0.00 174.62 173.52 1sj2 n SER 87 N 2.81 0.08 -4.26 3.53 2.88 -1.26 -4.93 113.62 112.47 1sj2 n SER 87 Ca 0.18 0.90 -0.32 0.00 -1.33 0.00 0.00 58.87 58.30 1sj2 n SER 87 Cb 0.38 -1.25 -0.16 0.00 -0.75 0.00 0.00 64.21 62.43 1sj2 n SER 87 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1sj2 s GLN 88 N -2.02 3.05 0.55 -1.46 -1.52 -1.26 -4.95 119.66 112.05 1sj2 s GLN 88 Ca 0.66 -0.84 0.30 0.00 -1.95 0.00 0.00 55.36 53.53 1sj2 s GLN 88 Cb -0.53 -2.35 1.46 0.00 -0.22 0.00 0.00 33.01 31.38 1sj2 s GLN 88 CO 0.55 0.22 1.91 -1.00 -0.25 0.00 0.00 175.29 176.72 1sj2 h PRO 89 N 6.61 0.00 -0.03 2.91 0.13 -1.98 -0.31 132.00 139.33 1sj2 h PRO 89 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1sj2 h PRO 89 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1sj2 h PRO 89 CO 0.49 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.59 1sj2 n TRP 90 N -4.18 0.03 -2.65 1.56 4.27 -1.26 -4.35 117.44 110.86 1sj2 n TRP 90 Ca 0.15 -0.02 -0.04 0.00 -3.89 0.00 0.00 57.50 53.70 1sj2 n TRP 90 Cb 0.84 0.00 0.07 0.00 -1.36 0.00 0.00 31.31 30.86 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 -0.60 -0.11 -1.60 -2.67 -0.00 -0.22 -4.99 117.44 107.25 1sj2 n TRP 91 Ca 0.16 -0.53 -0.45 0.00 -0.00 0.00 0.00 57.50 56.68 1sj2 n TRP 91 Cb 0.12 1.02 -0.02 0.00 -0.00 0.00 0.00 31.31 32.43 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 1.81 1.45 -2.60 5.87 -0.02 -0.62 -4.26 135.00 136.64 1sj2 n PRO 92 Ca 0.03 0.51 -0.43 0.00 -2.02 0.00 0.00 63.50 61.60 1sj2 n PRO 92 Cb 0.70 -1.94 -0.02 0.00 -0.02 0.00 0.00 33.50 32.22 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 -0.88 3.67 0.32 3.55 0.00 -1.26 -4.54 121.76 122.62 1sj2 s ALA 93 Ca 0.61 0.26 -0.27 0.00 0.00 0.00 0.00 51.96 52.55 1sj2 s ALA 93 Cb -0.70 -3.56 -0.13 0.00 0.00 0.00 0.00 23.12 18.72 1sj2 s ALA 93 CO 0.58 -1.06 1.03 -0.25 0.00 0.00 0.00 175.76 176.06 1sj2 n ASP 94 N 6.33 1.42 -1.57 0.00 10.43 -1.26 -0.23 116.55 131.67 1sj2 n ASP 94 Ca 0.12 1.15 -0.03 0.00 2.57 0.00 0.00 54.79 58.61 1sj2 n ASP 94 Cb 0.46 -1.32 -0.01 0.00 1.84 0.00 0.00 41.12 42.09 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 0.09 -1.20 -3.46 1.24 4.02 0.08 -0.79 117.16 117.14 1sj2 n TYR 95 Ca 0.09 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.77 1sj2 n TYR 95 Cb 0.34 -1.38 0.08 0.00 -0.02 0.00 0.00 39.34 38.35 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 -0.23 -0.40 3.15 2.72 0.00 0.68 -5.00 105.19 106.11 1sj2 n GLY 96 Ca -0.03 0.15 0.04 0.00 0.00 0.00 0.00 46.02 46.19 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 -3.31 -1.29 -2.00 1.61 5.04 0.03 -4.61 115.29 110.76 1sj2 s HIS 97 Ca 0.40 1.15 0.13 0.00 -1.54 0.00 0.00 55.06 55.19 1sj2 s HIS 97 Cb -0.18 0.37 0.76 0.00 0.04 0.00 0.00 32.58 33.57 1sj2 s HIS 97 CO 0.67 -0.72 1.22 0.66 -2.34 0.00 0.00 174.74 174.24 1sj2 n TYR 98 N 5.40 0.00 0.08 3.88 4.01 0.07 -4.09 117.16 126.51 1sj2 n TYR 98 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.59 1sj2 n TYR 98 Cb 0.53 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.47 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 3.28 -1.17 0.55 2.72 0.00 -1.94 -1.18 103.07 105.34 1sj2 h GLY 99 Ca 0.00 0.65 0.10 0.00 0.00 0.00 0.00 47.33 48.08 1sj2 h GLY 99 CO 0.00 -0.28 0.60 -2.55 0.00 0.00 0.00 176.54 174.32 1sj2 h PRO 100 N -0.66 0.97 -0.96 4.80 0.11 -1.89 -0.99 132.00 133.38 1sj2 h PRO 100 Ca 0.00 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 66.11 1sj2 h PRO 100 Cb 0.68 -0.22 -0.06 0.00 0.11 0.00 0.00 31.00 31.50 1sj2 h PRO 100 CO -0.29 0.64 0.62 1.25 -0.21 0.00 0.00 178.00 180.01 1sj2 h LEU 101 N 1.00 0.99 -0.88 2.35 5.85 -1.70 -1.59 115.31 121.33 1sj2 h LEU 101 Ca 0.46 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 59.08 1sj2 h LEU 101 Cb 0.38 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1sj2 h LEU 101 CO -0.24 0.64 -0.51 -0.26 -0.34 0.00 0.00 178.44 177.73 1sj2 h PHE 102 N 1.14 0.00 -0.43 1.25 0.04 0.02 -1.54 116.94 117.42 1sj2 h PHE 102 Ca 0.41 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 61.05 1sj2 h PHE 102 Cb 0.14 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1sj2 h PHE 102 CO -0.01 0.51 -0.24 0.82 -0.60 0.00 0.00 178.31 178.79 1sj2 h ILE 103 N 0.00 1.27 -0.32 -0.55 2.04 -0.56 -1.00 117.51 118.39 1sj2 h ILE 103 Ca -0.01 -1.40 -0.02 0.00 1.00 0.00 0.00 64.86 64.43 1sj2 h ILE 103 Cb 0.98 1.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1sj2 h ILE 103 CO 0.07 0.48 0.13 -0.09 0.00 0.00 0.00 178.15 178.73 1sj2 h ARG 104 N 0.75 0.48 -0.47 2.37 2.43 -1.19 -0.20 114.38 118.55 1sj2 h ARG 104 Ca 0.09 -0.09 0.07 0.00 -0.81 0.00 0.00 59.98 59.25 1sj2 h ARG 104 Cb 0.82 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.23 1sj2 h ARG 104 CO 0.07 0.48 0.12 1.98 -1.51 0.00 0.00 179.97 181.11 1sj2 h MET 105 N 0.37 0.25 -0.44 0.20 4.05 -1.04 0.14 114.93 118.45 1sj2 h MET 105 Ca 0.11 -0.02 -0.13 0.00 -0.28 0.00 0.00 59.70 59.38 1sj2 h MET 105 Cb 0.18 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 1sj2 h MET 105 CO -0.01 0.17 -0.22 0.00 0.23 0.00 0.00 176.91 177.07 1sj2 h ALA 106 N 1.34 0.76 -0.69 0.39 0.00 -0.97 -0.67 119.26 119.42 1sj2 h ALA 106 Ca 0.23 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1sj2 h ALA 106 Cb 0.28 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1sj2 h ALA 106 CO -0.28 0.66 0.27 2.35 0.00 0.00 0.00 179.25 182.25 1sj2 h TRP 107 N 0.78 1.05 -0.07 0.00 2.91 -0.23 -2.03 115.95 118.36 1sj2 h TRP 107 Ca 0.10 -0.08 -0.15 0.00 1.13 0.00 0.00 58.89 59.89 1sj2 h TRP 107 Cb 0.78 -0.31 -0.01 0.00 -0.51 0.00 0.00 29.16 29.10 1sj2 h TRP 107 CO 0.05 0.82 -0.61 0.45 -1.03 0.00 0.00 178.44 178.11 1sj2 h HIS 108 N 0.98 0.32 -0.16 2.65 3.86 -0.61 0.19 115.15 122.38 1sj2 h HIS 108 Ca 0.23 -0.12 0.01 0.00 -1.16 0.00 0.00 60.37 59.32 1sj2 h HIS 108 Cb 0.21 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 1sj2 h HIS 108 CO 0.02 0.79 0.08 0.00 0.86 0.00 0.00 177.93 179.68 1sj2 h ALA 109 N 1.18 0.19 0.00 2.45 0.00 -0.67 -2.41 119.26 120.00 1sj2 h ALA 109 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sj2 h ALA 109 Cb 1.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1sj2 h ALA 109 CO 0.10 -0.34 -0.44 0.00 0.00 0.00 0.00 179.25 178.56 1sj2 n ALA 110 N -2.16 3.38 0.51 0.00 0.00 -0.81 -2.60 120.51 118.84 1sj2 n ALA 110 Ca -0.04 -0.32 0.09 0.00 0.00 0.00 0.00 53.44 53.18 1sj2 n ALA 110 Cb 0.04 -1.16 0.40 0.00 0.00 0.00 0.00 19.45 18.72 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 1.49 -1.16 0.08 0.00 0.00 0.66 -3.13 105.19 103.14 1sj2 n GLY 111 Ca 0.06 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.21 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 -1.77 0.00 -1.73 2.61 -2.24 -1.24 -4.81 114.28 105.11 1sj2 n THR 112 Ca 0.03 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1sj2 n THR 112 Cb 0.21 -0.17 -0.01 0.00 -2.10 0.00 0.00 70.33 68.27 1sj2 n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1sj2 n TYR 113 N -1.07 2.57 -4.50 4.78 9.36 -1.18 -4.28 117.16 122.84 1sj2 n TYR 113 Ca 0.14 0.47 -0.21 0.00 3.32 0.00 0.00 57.90 61.62 1sj2 n TYR 113 Cb 0.28 -2.48 -0.15 0.00 -0.63 0.00 0.00 39.34 36.36 1sj2 n TYR 113 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1sj2 s ARG 114 N -1.67 1.09 0.35 2.98 3.00 -0.68 -4.54 118.95 119.47 1sj2 s ARG 114 Ca 0.57 -0.39 0.18 0.00 0.00 0.00 0.00 55.73 56.09 1sj2 s ARG 114 Cb -0.54 -1.01 0.49 0.00 0.00 0.00 0.00 34.95 33.90 1sj2 s ARG 114 CO 0.60 0.18 1.64 -0.84 0.00 0.00 0.00 175.30 176.88 1sj2 h ILE 115 N 5.20 0.85 0.32 1.52 3.07 -1.15 -1.42 117.51 125.91 1sj2 h ILE 115 Ca -0.33 -1.74 -0.01 0.00 1.55 0.00 0.00 64.86 64.33 1sj2 h ILE 115 Cb 1.17 2.09 -0.01 0.00 -0.27 0.00 0.00 36.82 39.80 1sj2 h ILE 115 CO 0.49 0.40 -0.24 -0.74 -1.05 0.00 0.00 178.15 177.01 1sj2 h HIS 116 N 0.00 -0.64 -0.03 0.16 2.76 -1.82 -3.28 115.15 112.30 1sj2 h HIS 116 Ca -0.00 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 1sj2 h HIS 116 Cb 1.06 0.24 0.00 0.00 1.55 0.00 0.00 27.41 30.26 1sj2 h HIS 116 CO 0.00 -0.37 0.00 -0.40 -1.30 0.00 0.00 177.93 175.86 1sj2 n ASP 117 N -5.37 1.79 -0.02 3.26 5.75 -1.26 -4.84 116.55 115.85 1sj2 n ASP 117 Ca -0.09 -1.40 -0.00 0.00 -0.01 0.00 0.00 54.79 53.28 1sj2 n ASP 117 Cb 0.28 -0.01 -0.00 0.00 -1.03 0.00 0.00 41.12 40.35 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 0.46 0.25 3.95 6.12 0.00 -0.54 -4.70 105.19 110.73 1sj2 n GLY 118 Ca 0.05 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.16 1.16 0.29 1.61 0.52 -1.24 -2.38 118.95 117.74 1sj2 s ARG 119 Ca 0.00 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 54.64 1sj2 s ARG 119 Cb 0.00 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.45 1sj2 s ARG 119 CO 0.00 -1.98 0.00 0.41 0.02 0.00 0.00 175.30 173.75 1sj2 n GLY 120 N -3.39 -2.20 0.00 -3.53 0.00 -1.26 -1.69 105.19 93.12 1sj2 n GLY 120 Ca 0.14 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.86 0.97 0.12 -0.02 0.00 -1.26 -4.52 105.19 99.63 1sj2 n GLY 121 Ca 0.00 -2.11 0.12 0.00 0.00 0.00 0.00 46.02 44.03 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 0.90 3.62 -0.16 4.61 0.00 -1.07 -4.50 120.51 123.90 1sj2 n ALA 122 Ca 0.00 -0.44 0.29 0.00 0.00 0.00 0.00 53.44 53.29 1sj2 n ALA 122 Cb 0.00 -1.03 0.70 0.00 0.00 0.00 0.00 19.45 19.12 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 4.96 0.00 -0.37 0.00 0.00 -1.87 -2.31 103.07 103.49 1sj2 h GLY 123 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1sj2 h GLY 123 CO 0.00 0.00 -0.01 0.61 0.00 0.00 0.00 176.54 177.14 1sj2 n GLY 124 N -1.66 -0.94 2.30 4.60 0.00 -1.26 -3.93 105.19 104.30 1sj2 n GLY 124 Ca 0.19 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 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 0.30 -0.23 0.00 -0.02 0.00 -0.87 -4.07 105.19 100.30 1sj2 n GLY 125 Ca 0.03 -0.26 0.01 0.00 0.00 0.00 0.00 46.02 45.79 1sj2 n GLY 125 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1sj2 n MET 126 N -2.45 0.01 0.22 1.61 2.00 -1.26 -2.42 117.12 114.82 1sj2 n MET 126 Ca -0.17 0.41 0.15 0.00 0.00 0.00 0.00 57.70 58.10 1sj2 n MET 126 Cb 0.63 -1.50 0.59 0.00 0.00 0.00 0.00 33.22 32.94 1sj2 n MET 126 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 1sj2 h GLN 127 N 0.00 0.00 -0.00 0.03 4.15 -1.90 -2.23 115.11 115.16 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 0.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1sj2 h GLN 127 CO 0.00 0.00 -0.27 2.89 -1.93 0.00 0.00 178.83 179.52 1sj2 n ARG 128 N -2.74 0.03 -4.31 1.69 1.85 -1.02 -3.19 116.66 108.98 1sj2 n ARG 128 Ca 0.01 -0.01 -0.25 0.00 -1.00 0.00 0.00 57.85 56.60 1sj2 n ARG 128 Cb 0.28 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.11 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 -2.98 2.57 0.53 2.89 2.99 -0.84 -4.85 117.98 118.29 1sj2 s PHE 129 Ca 0.13 -0.51 -0.20 0.00 0.00 0.00 0.00 56.93 56.36 1sj2 s PHE 129 Cb 0.18 -1.66 -0.06 0.00 0.00 0.00 0.00 43.02 41.47 1sj2 s PHE 129 CO 0.62 0.39 1.10 0.00 -0.00 0.00 0.00 175.22 177.33 1sj2 s ALA 130 N -2.56 2.74 -1.02 5.36 0.00 -1.26 -1.68 121.76 123.33 1sj2 s ALA 130 Ca 0.37 0.76 0.24 0.00 0.00 0.00 0.00 51.96 53.33 1sj2 s ALA 130 Cb 0.02 -3.33 0.29 0.00 0.00 0.00 0.00 23.12 20.10 1sj2 s ALA 130 CO 0.20 -0.66 1.27 -0.35 0.00 0.00 0.00 175.76 176.22 1sj2 n PRO 131 N -1.24 0.02 -0.33 0.00 -0.04 -1.26 -4.76 135.00 127.39 1sj2 n PRO 131 Ca 0.11 -0.01 0.07 0.00 -0.04 0.00 0.00 63.50 63.63 1sj2 n PRO 131 Cb 0.51 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.74 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 0.03 0.86 -1.91 1.53 3.38 -1.76 -1.05 115.31 116.39 1sj2 h LEU 132 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1sj2 h LEU 132 Cb 0.50 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1sj2 h LEU 132 CO 0.00 0.48 0.00 -0.55 0.09 0.00 0.00 178.44 178.46 1sj2 h ASN 133 N 0.94 0.00 -0.14 -0.43 7.08 -1.28 -2.38 115.58 119.37 1sj2 h ASN 133 Ca 0.46 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.67 1sj2 h ASN 133 Cb 0.46 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.70 1sj2 h ASN 133 CO -0.22 0.00 -0.03 -1.20 -2.08 0.00 0.00 177.43 173.90 1sj2 n SER 134 N -2.77 2.97 -4.78 6.14 7.64 -0.42 -4.66 113.62 117.75 1sj2 n SER 134 Ca -0.01 -3.15 -0.36 0.00 1.01 0.00 0.00 58.87 56.35 1sj2 n SER 134 Cb 0.15 -0.50 -0.02 0.00 -1.01 0.00 0.00 64.21 62.82 1sj2 n SER 134 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1sj2 s TRP 135 N -2.91 3.04 0.12 1.43 0.52 -0.90 -4.88 118.94 115.37 1sj2 s TRP 135 Ca 0.38 1.58 -0.24 0.00 0.02 0.00 0.00 56.10 57.84 1sj2 s TRP 135 Cb 0.32 -3.24 -0.04 0.00 -1.15 0.00 0.00 33.47 29.35 1sj2 s TRP 135 CO 0.05 -1.09 1.65 -1.35 0.02 0.00 0.00 176.95 176.23 1sj2 h PRO 136 N 2.14 -0.29 0.00 4.98 0.11 -1.91 -1.22 132.00 135.81 1sj2 h PRO 136 Ca -0.49 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1sj2 h PRO 136 Cb 1.23 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1sj2 h PRO 136 CO 0.61 -0.19 0.21 -0.44 -0.21 0.00 0.00 178.00 177.97 1sj2 h ASP 137 N -0.30 0.00 -0.72 -2.05 5.19 -1.82 -0.82 116.42 115.91 1sj2 h ASP 137 Ca 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1sj2 h ASP 137 Cb 0.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 1sj2 h ASP 137 CO -0.21 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 176.50 1sj2 n ASN 138 N -2.61 4.31 -4.53 6.45 3.02 -0.47 -4.97 115.26 116.47 1sj2 n ASN 138 Ca -0.02 -2.17 -0.39 0.00 -0.03 0.00 0.00 54.58 51.97 1sj2 n ASN 138 Cb 0.25 -0.53 0.03 0.00 -0.61 0.00 0.00 39.78 38.92 1sj2 n ASN 138 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1sj2 n ALA 139 N 1.49 -0.65 0.00 5.41 0.00 -0.32 -1.69 120.51 124.75 1sj2 n ALA 139 Ca 0.25 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1sj2 n ALA 139 Cb 0.73 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1sj2 n ALA 139 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1sj2 n SER 140 N 0.32 0.00 0.08 0.00 7.64 -1.26 -4.72 113.62 115.67 1sj2 n SER 140 Ca 0.12 0.00 0.06 0.00 1.01 0.00 0.00 58.87 60.06 1sj2 n SER 140 Cb 0.45 -0.09 0.32 0.00 -1.01 0.00 0.00 64.21 63.87 1sj2 n SER 140 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1sj2 n LEU 141 N 0.00 0.29 0.09 -3.43 4.77 -0.68 -0.60 117.00 117.44 1sj2 n LEU 141 Ca 0.00 0.62 -0.04 0.00 -0.03 0.00 0.00 56.01 56.56 1sj2 n LEU 141 Cb 0.00 -0.63 0.16 0.00 -2.33 0.00 0.00 43.42 40.61 1sj2 n LEU 141 CO 0.00 -0.65 0.53 -2.24 -1.33 0.00 0.00 177.39 173.71 1sj2 h ASP 142 N 0.00 0.25 0.49 -1.43 2.03 -1.85 -0.26 116.42 115.66 1sj2 h ASP 142 Ca 0.00 -0.13 -0.29 0.00 -0.73 0.00 0.00 57.03 55.88 1sj2 h ASP 142 Cb 0.07 -0.07 0.02 0.00 -0.83 0.00 0.00 39.33 38.52 1sj2 h ASP 142 CO 0.00 0.74 -1.30 0.11 -1.03 0.00 0.00 179.24 177.76 1sj2 h LYS 143 N 0.18 0.37 -0.54 4.15 1.79 -1.25 -2.47 116.57 118.81 1sj2 h LYS 143 Ca 0.00 -0.62 0.05 0.00 -2.18 0.00 0.00 60.65 57.91 1sj2 h LYS 143 Cb 1.01 0.23 -0.05 0.00 -1.58 0.00 0.00 32.23 31.83 1sj2 h LYS 143 CO 0.08 1.29 0.26 0.00 -1.08 0.00 0.00 179.45 180.00 1sj2 h ALA 144 N 0.45 0.69 -0.17 3.86 0.00 -1.13 0.83 119.26 123.79 1sj2 h ALA 144 Ca -0.17 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 1sj2 h ALA 144 Cb 2.01 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.75 1sj2 h ALA 144 CO 0.23 -0.10 -0.71 0.00 0.00 0.00 0.00 179.25 178.67 1sj2 h ARG 145 N 0.50 0.72 -0.89 0.00 3.08 -1.11 -3.17 114.38 113.51 1sj2 h ARG 145 Ca 0.24 -0.55 0.01 0.00 0.07 0.00 0.00 59.98 59.75 1sj2 h ARG 145 Cb 0.18 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.28 1sj2 h ARG 145 CO -0.18 1.17 0.59 -0.09 -1.07 0.00 0.00 179.97 180.39 1sj2 h ARG 146 N 0.51 1.18 -0.33 0.04 9.65 -0.92 -1.68 114.38 122.82 1sj2 h ARG 146 Ca -0.03 -0.07 0.10 0.00 -1.10 0.00 0.00 59.98 58.87 1sj2 h ARG 146 Cb 1.32 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 29.62 1sj2 h ARG 146 CO 0.14 0.78 0.27 -0.07 2.80 0.00 0.00 179.97 183.89 1sj2 h LEU 147 N 1.21 0.00 -0.85 3.80 3.38 -0.83 -1.47 115.31 120.55 1sj2 h LEU 147 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1sj2 h LEU 147 Cb -0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.61 1sj2 h LEU 147 CO -0.07 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.64 1sj2 n LEU 148 N -4.20 1.33 -0.19 1.67 4.77 -0.64 -4.29 117.00 115.45 1sj2 n LEU 148 Ca 0.05 -0.45 -0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1sj2 n LEU 148 Cb 0.44 -0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.63 1sj2 n LEU 148 CO 0.33 0.22 0.96 -0.25 -1.33 0.00 0.00 177.39 177.32 1sj2 h TRP 149 N 2.07 0.32 -1.06 -1.77 -0.00 -1.27 -1.66 115.95 112.57 1sj2 h TRP 149 Ca 0.00 0.03 0.28 0.00 -0.00 0.00 0.00 58.89 59.20 1sj2 h TRP 149 Cb 0.44 -0.05 -0.09 0.00 -0.00 0.00 0.00 29.16 29.46 1sj2 h TRP 149 CO 0.00 0.05 0.69 -1.35 -0.00 0.00 0.00 178.44 177.84 1sj2 h PRO 150 N 0.35 0.32 0.04 2.65 0.11 -1.81 0.14 132.00 133.80 1sj2 h PRO 150 Ca 0.30 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.39 1sj2 h PRO 150 Cb 0.39 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1sj2 h PRO 150 CO -0.33 0.21 -0.02 0.28 -0.21 0.00 0.00 178.00 177.93 1sj2 h VAL 151 N 0.33 1.35 -0.82 3.15 2.07 -1.62 -2.40 116.25 118.32 1sj2 h VAL 151 Ca 0.60 -1.42 0.06 0.00 0.82 0.00 0.00 66.70 66.76 1sj2 h VAL 151 Cb 1.63 2.27 -0.05 0.00 -1.52 0.00 0.00 31.29 33.61 1sj2 h VAL 151 CO -0.26 0.35 0.54 0.50 0.02 0.00 0.00 177.57 178.71 1sj2 h LYS 152 N -0.70 0.90 -0.54 1.57 1.63 -1.07 -0.84 116.57 117.51 1sj2 h LYS 152 Ca -0.01 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 1sj2 h LYS 152 Cb 0.61 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 1sj2 h LYS 152 CO 0.01 0.59 0.31 -0.22 -3.45 0.00 0.00 179.45 176.69 1sj2 h LYS 153 N 0.92 0.75 -0.25 1.90 3.64 -0.77 0.19 116.57 122.95 1sj2 h LYS 153 Ca 0.35 -0.08 -0.19 0.00 -1.27 0.00 0.00 60.65 59.46 1sj2 h LYS 153 Cb 0.19 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1sj2 h LYS 153 CO -0.12 0.56 -0.61 -0.22 -2.27 0.00 0.00 179.45 176.80 1sj2 h LYS 154 N 0.73 0.82 0.00 1.90 3.64 -0.67 -3.30 116.57 119.69 1sj2 h LYS 154 Ca 0.19 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1sj2 h LYS 154 Cb 0.02 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1sj2 h LYS 154 CO -0.03 1.18 -0.74 0.66 -2.27 0.00 0.00 179.45 178.25 1sj2 n TYR 155 N -3.98 0.12 0.00 1.91 4.02 -0.46 -5.02 117.16 113.74 1sj2 n TYR 155 Ca -0.05 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1sj2 n TYR 155 Cb 0.66 -0.29 0.00 0.00 -0.02 0.00 0.00 39.34 39.69 1sj2 n TYR 155 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1sj2 n GLY 156 N 1.45 3.07 0.00 2.72 0.00 0.65 -1.93 105.19 111.16 1sj2 n GLY 156 Ca 0.04 0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.26 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 0.02 0.00 1.61 2.85 -1.26 -2.86 118.16 132.52 1sj2 n LYS 157 Ca 0.00 0.12 0.12 0.00 -1.05 0.00 0.00 58.31 57.50 1sj2 n LYS 157 Cb 0.00 -1.50 0.57 0.00 -0.65 0.00 0.00 35.03 33.45 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 -1.49 0.15 -3.68 -1.58 5.02 -0.81 -4.66 118.16 111.11 1sj2 n LYS 158 Ca 0.05 0.07 -0.16 0.00 -2.02 0.00 0.00 58.31 56.25 1sj2 n LYS 158 Cb 0.25 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.61 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 -2.82 -0.00 0.40 -0.35 2.96 -1.13 -3.74 118.68 113.98 1sj2 s LEU 159 Ca 0.17 0.35 -0.06 0.00 -0.22 0.00 0.00 54.13 54.37 1sj2 s LEU 159 Cb 0.16 0.33 -0.05 0.00 0.50 0.00 0.00 46.19 47.13 1sj2 s LEU 159 CO 0.42 -0.23 0.70 -0.94 -1.32 0.00 0.00 176.35 174.98 1sj2 s SER 160 N 2.17 6.40 0.17 3.68 1.04 -1.26 -4.74 113.70 121.16 1sj2 s SER 160 Ca 0.01 0.90 -0.13 0.00 0.48 0.00 0.00 55.95 57.22 1sj2 s SER 160 Cb -0.12 -2.23 0.08 0.00 0.10 0.00 0.00 66.02 63.85 1sj2 s SER 160 CO -0.06 -0.40 1.77 -0.50 0.98 0.00 0.00 173.24 175.04 1sj2 h TRP 161 N 0.99 0.83 -0.46 5.02 4.06 -1.95 0.18 115.95 124.62 1sj2 h TRP 161 Ca -0.47 -0.03 0.09 0.00 2.06 0.00 0.00 58.89 60.54 1sj2 h TRP 161 Cb 1.20 -0.26 -0.09 0.00 -1.00 0.00 0.00 29.16 29.00 1sj2 h TRP 161 CO 0.58 0.62 -0.16 0.00 -3.56 0.00 0.00 178.44 175.92 1sj2 h ALA 162 N 1.13 0.22 -0.27 1.49 0.00 -1.86 0.82 119.26 120.80 1sj2 h ALA 162 Ca 0.20 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 1sj2 h ALA 162 Cb 0.08 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1sj2 h ALA 162 CO -0.03 -0.50 -0.07 -0.44 0.00 0.00 0.00 179.25 178.21 1sj2 h ASP 163 N -0.06 0.52 -0.22 0.00 3.32 -1.63 -3.24 116.42 115.11 1sj2 h ASP 163 Ca 0.22 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 1sj2 h ASP 163 Cb 0.40 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1sj2 h ASP 163 CO -0.51 0.77 0.11 0.25 -1.72 0.00 0.00 179.24 178.15 1sj2 h LEU 164 N 0.27 0.28 -1.90 1.55 5.85 0.41 0.15 115.31 121.92 1sj2 h LEU 164 Ca 0.07 -0.11 0.13 0.00 0.84 0.00 0.00 57.88 58.81 1sj2 h LEU 164 Cb 0.55 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1sj2 h LEU 164 CO 0.03 0.31 0.35 0.40 -0.34 0.00 0.00 178.44 179.19 1sj2 h ILE 165 N 0.24 0.80 0.00 4.05 2.04 0.56 -1.25 117.51 123.94 1sj2 h ILE 165 Ca 0.08 -0.03 -0.11 0.00 1.00 0.00 0.00 64.86 65.79 1sj2 h ILE 165 Cb 0.10 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1sj2 h ILE 165 CO -0.01 0.02 -2.08 0.55 0.00 0.00 0.00 178.15 176.63 1sj2 n VAL 166 N -4.42 0.43 0.09 1.67 3.14 -1.07 -3.99 118.33 114.18 1sj2 n VAL 166 Ca 0.09 -0.61 -0.06 0.00 -2.96 0.00 0.00 64.34 60.80 1sj2 n VAL 166 Cb 0.50 -0.15 0.03 0.00 -1.06 0.00 0.00 33.84 33.16 1sj2 n VAL 166 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 1sj2 h PHE 167 N 0.00 0.16 0.00 1.45 3.57 -0.24 -2.45 116.94 119.42 1sj2 h PHE 167 Ca -0.16 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.20 1sj2 h PHE 167 Cb 1.37 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.08 1sj2 h PHE 167 CO 0.00 0.86 -0.28 0.00 -2.23 0.00 0.00 178.31 176.66 1sj2 h ALA 168 N 1.11 1.28 -0.12 2.41 0.00 -1.41 0.60 119.26 123.13 1sj2 h ALA 168 Ca -0.02 -0.26 -0.23 0.00 0.00 0.00 0.00 54.91 54.40 1sj2 h ALA 168 Cb 1.41 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.17 1sj2 h ALA 168 CO 0.11 0.35 -0.83 0.78 0.00 0.00 0.00 179.25 179.66 1sj2 h GLY 169 N 1.23 0.86 1.09 0.00 0.00 -1.63 -0.62 103.07 104.01 1sj2 h GLY 169 Ca -0.00 -1.27 -0.14 0.00 0.00 0.00 0.00 47.33 45.92 1sj2 h GLY 169 CO 0.04 1.13 -0.29 -0.57 0.00 0.00 0.00 176.54 176.84 1sj2 h ASN 170 N 0.52 0.97 -0.55 0.19 -1.24 -0.88 -2.83 115.58 111.76 1sj2 h ASN 170 Ca -0.07 -0.44 -0.03 0.00 0.71 0.00 0.00 56.30 56.47 1sj2 h ASN 170 Cb 1.47 -0.27 -0.02 0.00 0.73 0.00 0.00 38.32 40.22 1sj2 h ASN 170 CO 0.17 1.20 0.21 0.00 -1.29 0.00 0.00 177.43 177.72 1sj2 h ALA 172 N 1.06 0.63 -0.15 0.00 0.00 -0.99 -0.59 119.26 119.22 1sj2 h ALA 172 Ca 0.18 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1sj2 h ALA 172 Cb 0.21 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1sj2 h ALA 172 CO -0.01 -0.23 0.04 -0.07 0.00 0.00 0.00 179.25 178.98 1sj2 h LEU 173 N 0.34 0.04 -0.91 0.00 3.38 -1.25 -2.67 115.31 114.24 1sj2 h LEU 173 Ca 0.26 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 1sj2 h LEU 173 Cb 0.30 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1sj2 h LEU 173 CO -0.28 0.05 0.29 -0.33 0.09 0.00 0.00 178.44 178.26 1sj2 h GLU 174 N 0.11 1.08 0.00 1.13 5.08 -1.01 -1.92 114.58 119.06 1sj2 h GLU 174 Ca 0.07 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1sj2 h GLU 174 Cb 0.05 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1sj2 h GLU 174 CO -0.07 0.88 0.00 0.66 -1.00 0.00 0.00 179.01 179.47 1sj2 h SER 175 N 1.06 0.00 -0.51 1.42 4.64 -0.92 -3.05 113.55 116.19 1sj2 h SER 175 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1sj2 h SER 175 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1sj2 h SER 175 CO -0.02 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.17 1sj2 n MET 176 N -2.48 4.20 0.00 4.77 2.81 -0.86 -4.95 117.12 120.61 1sj2 n MET 176 Ca 0.02 -3.02 0.00 0.00 -1.81 0.00 0.00 57.70 52.89 1sj2 n MET 176 Cb 0.29 -2.08 0.00 0.00 -0.71 0.00 0.00 33.22 30.72 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 0.45 0.53 3.61 3.03 0.00 -1.15 -1.32 105.19 110.33 1sj2 n GLY 177 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 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 3.24 -0.47 1.61 5.36 -0.78 -4.86 117.98 120.08 1sj2 s PHE 178 Ca 0.00 0.03 -0.23 0.00 -0.96 0.00 0.00 56.93 55.77 1sj2 s PHE 178 Cb 0.00 -2.16 0.03 0.00 -0.34 0.00 0.00 43.02 40.55 1sj2 s PHE 178 CO 0.00 0.04 0.81 0.21 -1.46 0.00 0.00 175.22 174.81 1sj2 s LYS 179 N 0.79 3.38 0.72 10.12 2.47 -1.26 -3.10 119.74 132.86 1sj2 s LYS 179 Ca 0.05 -0.16 -0.11 0.00 -1.56 0.00 0.00 55.97 54.19 1sj2 s LYS 179 Cb -0.13 -3.96 0.02 0.00 -1.46 0.00 0.00 37.83 32.29 1sj2 s LYS 179 CO 0.02 -1.18 1.07 0.95 0.16 0.00 0.00 175.35 176.37 1sj2 s THR 180 N 3.38 3.82 0.31 3.43 -4.23 -1.26 -4.91 115.64 116.17 1sj2 s THR 180 Ca 0.29 0.59 0.08 0.00 -1.18 0.00 0.00 61.69 61.48 1sj2 s THR 180 Cb -0.12 -3.34 0.04 0.00 1.34 0.00 0.00 72.50 70.42 1sj2 s THR 180 CO 0.22 -0.77 1.72 0.15 -0.54 0.00 0.00 174.62 175.39 1sj2 h PHE 181 N -0.80 0.19 0.00 3.99 3.57 -1.96 -3.49 116.94 118.44 1sj2 h PHE 181 Ca -0.44 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.00 1sj2 h PHE 181 Cb 1.22 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.92 1sj2 h PHE 181 CO 0.58 0.57 0.00 0.41 -2.23 0.00 0.00 178.31 177.64 1sj2 n GLY 182 N -0.20 -1.23 3.52 2.40 0.00 -1.26 -4.70 105.19 103.72 1sj2 n GLY 182 Ca -0.02 -1.29 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.88 -0.48 -0.00 1.61 5.36 0.54 -4.96 117.98 117.17 1sj2 s PHE 183 Ca 0.00 0.64 0.00 0.00 -0.96 0.00 0.00 56.93 56.61 1sj2 s PHE 183 Cb 0.00 0.47 0.00 0.00 -0.34 0.00 0.00 43.02 43.16 1sj2 s PHE 183 CO 0.00 -0.54 -0.01 0.20 -1.46 0.00 0.00 175.22 173.40 1sj2 s GLY 184 N -1.70 0.08 0.33 13.12 0.00 -1.26 -2.58 107.32 115.32 1sj2 s GLY 184 Ca -0.03 -0.05 0.07 0.00 0.00 0.00 0.00 44.72 44.71 1sj2 s GLY 184 CO -0.00 -0.02 0.46 -1.36 0.00 0.00 0.00 173.10 172.17 1sj2 s PHE 185 N 0.02 3.10 0.00 1.90 0.40 -0.28 -4.79 117.98 118.34 1sj2 s PHE 185 Ca 0.00 -0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.11 1sj2 s PHE 185 Cb -0.01 -1.98 0.00 0.00 0.51 0.00 0.00 43.02 41.54 1sj2 s PHE 185 CO -0.00 0.00 0.00 0.41 0.70 0.00 0.00 175.22 176.33 1sj2 n GLY 186 N -1.62 0.46 3.66 4.36 0.00 -1.26 -0.70 105.19 110.09 1sj2 n GLY 186 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 4.19 -0.12 1.61 0.52 -1.26 -4.89 118.95 119.00 1sj2 s ARG 187 Ca 0.00 2.12 -0.17 0.00 -0.52 0.00 0.00 55.73 57.16 1sj2 s ARG 187 Cb 0.00 -3.96 -0.04 0.00 0.52 0.00 0.00 34.95 31.47 1sj2 s ARG 187 CO 0.00 -0.83 0.43 0.08 0.02 0.00 0.00 175.30 175.00 1sj2 s VAL 188 N 3.97 5.20 0.52 3.52 1.01 -1.25 -4.35 120.40 129.01 1sj2 s VAL 188 Ca 0.71 0.85 -0.21 0.00 0.00 0.00 0.00 61.98 63.33 1sj2 s VAL 188 Cb -0.32 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 1sj2 s VAL 188 CO 0.28 0.37 1.20 -1.81 0.00 0.00 0.00 175.10 175.13 1sj2 s ASP 189 N 0.41 5.68 0.37 3.32 1.01 -1.26 -4.66 116.67 121.55 1sj2 s ASP 189 Ca 0.24 2.38 0.08 0.00 0.71 0.00 0.00 52.55 55.96 1sj2 s ASP 189 Cb -0.15 -2.60 -0.07 0.00 1.01 0.00 0.00 42.92 41.11 1sj2 s ASP 189 CO 0.09 -1.26 -0.02 -1.10 0.21 0.00 0.00 175.17 173.10 1sj2 s GLN 190 N -3.01 1.95 -0.02 8.23 -0.21 -1.26 -5.06 119.66 120.28 1sj2 s GLN 190 Ca 0.70 -1.97 0.03 0.00 0.02 0.00 0.00 55.36 54.14 1sj2 s GLN 190 Cb -0.30 -1.74 0.04 0.00 1.00 0.00 0.00 33.01 32.01 1sj2 s GLN 190 CO 0.35 0.04 0.95 0.91 -2.12 0.00 0.00 175.29 175.42 1sj2 n TRP 191 N -0.92 0.00 -3.79 0.91 7.02 -1.26 -4.99 117.44 114.41 1sj2 n TRP 191 Ca -0.05 -0.49 -0.13 0.00 -1.02 0.00 0.00 57.50 55.82 1sj2 n TRP 191 Cb 0.65 -0.06 -0.12 0.00 -2.42 0.00 0.00 31.31 29.36 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 -1.10 0.26 0.49 -0.99 2.12 -1.26 -5.01 118.70 113.22 1sj2 s GLU 192 Ca 0.04 0.33 -0.22 0.00 0.36 0.00 0.00 54.97 55.48 1sj2 s GLU 192 Cb 0.04 0.12 -0.07 0.00 0.26 0.00 0.00 34.13 34.48 1sj2 s GLU 192 CO 0.00 -0.04 1.16 -2.14 -0.54 0.00 0.00 175.26 173.71 1sj2 s PRO 193 N 0.17 3.61 -0.23 4.30 0.02 -1.26 -4.88 135.00 136.73 1sj2 s PRO 193 Ca -0.00 1.74 -0.25 0.00 0.02 0.00 0.00 61.00 62.51 1sj2 s PRO 193 Cb -0.02 -2.28 -0.00 0.00 0.02 0.00 0.00 34.50 32.22 1sj2 s PRO 193 CO -0.00 -0.67 0.86 -0.51 -0.33 0.00 0.00 177.00 176.35 1sj2 s ASP 194 N -1.47 6.88 -0.46 2.53 1.01 -1.26 -4.94 116.67 118.96 1sj2 s ASP 194 Ca 0.67 1.10 -0.29 0.00 0.71 0.00 0.00 52.55 54.74 1sj2 s ASP 194 Cb -0.28 -2.45 0.02 0.00 1.01 0.00 0.00 42.92 41.22 1sj2 s ASP 194 CO 0.33 -0.53 1.29 -1.83 0.21 0.00 0.00 175.17 174.64 1sj2 s GLU 195 N 2.84 3.60 0.13 8.23 -1.05 -1.26 -4.95 118.70 126.24 1sj2 s GLU 195 Ca 0.37 0.71 0.10 0.00 -0.15 0.00 0.00 54.97 55.99 1sj2 s GLU 195 Cb -0.15 -3.99 -0.04 0.00 -0.44 0.00 0.00 34.13 29.51 1sj2 s GLU 195 CO 0.07 -1.53 -0.23 0.08 0.95 0.00 0.00 175.26 174.60 1sj2 s VAL 196 N 5.08 2.03 -0.25 1.83 1.01 -1.26 -5.10 120.40 123.73 1sj2 s VAL 196 Ca 0.54 -1.74 -0.26 0.00 0.00 0.00 0.00 61.98 60.52 1sj2 s VAL 196 Cb -0.10 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.44 1sj2 s VAL 196 CO 0.31 -0.04 0.91 -0.47 0.00 0.00 0.00 175.10 175.81 1sj2 s TYR 197 N -1.30 3.30 -1.37 5.22 5.04 -1.26 -4.88 117.35 122.09 1sj2 s TYR 197 Ca 0.12 1.21 0.12 0.00 -2.44 0.00 0.00 57.07 56.08 1sj2 s TYR 197 Cb -0.09 -3.18 0.14 0.00 0.35 0.00 0.00 41.96 39.18 1sj2 s TYR 197 CO 0.06 -0.47 0.96 0.91 -1.34 0.00 0.00 175.55 175.67 1sj2 n TRP 198 N 6.19 0.10 0.00 4.97 7.02 -1.26 -4.88 117.44 129.58 1sj2 n TRP 198 Ca 0.08 -0.11 0.00 0.00 -1.02 0.00 0.00 57.50 56.45 1sj2 n TRP 198 Cb 0.47 -0.01 0.00 0.00 -2.42 0.00 0.00 31.31 29.36 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 0.64 2.48 0.04 6.99 0.00 -1.26 -4.84 105.19 109.24 1sj2 n GLY 199 Ca 0.08 -1.89 0.11 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.77 0.42 -1.67 1.61 2.85 -1.26 -4.96 118.16 113.38 1sj2 n LYS 200 Ca 0.00 -0.03 -0.46 0.00 -1.05 0.00 0.00 58.31 56.77 1sj2 n LYS 200 Cb 0.00 -1.61 -0.04 0.00 -0.65 0.00 0.00 35.03 32.74 1sj2 n LYS 200 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1sj2 n GLU 201 N -2.13 2.06 -0.34 -1.58 4.71 -1.26 -4.87 120.64 117.23 1sj2 n GLU 201 Ca 0.00 0.74 0.11 0.00 -0.01 0.00 0.00 57.16 58.00 1sj2 n GLU 201 Cb 0.48 -2.46 0.30 0.00 -1.01 0.00 0.00 31.44 28.75 1sj2 n GLU 201 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1sj2 n ALA 202 N 2.77 2.34 -3.39 0.62 0.00 -1.26 -4.86 120.51 116.73 1sj2 n ALA 202 Ca 0.15 -1.28 -0.27 0.00 0.00 0.00 0.00 53.44 52.04 1sj2 n ALA 202 Cb 0.29 -0.84 -0.17 0.00 0.00 0.00 0.00 19.45 18.74 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 -1.00 1.40 0.59 0.00 2.01 -1.26 -5.09 115.64 112.28 1sj2 s THR 203 Ca 0.45 -0.63 -0.20 0.00 0.31 0.00 0.00 61.69 61.62 1sj2 s THR 203 Cb 0.23 -1.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 1sj2 s THR 203 CO 0.30 0.41 1.25 0.79 -0.69 0.00 0.00 174.62 176.68 1sj2 n TRP 204 N 3.73 1.85 -0.89 4.92 7.02 -1.26 -0.80 117.44 132.01 1sj2 n TRP 204 Ca -0.22 0.43 0.00 0.00 -1.02 0.00 0.00 57.50 56.69 1sj2 n TRP 204 Cb 0.52 -2.28 0.00 0.00 -2.42 0.00 0.00 31.31 27.13 1sj2 n TRP 204 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1sj2 n LEU 205 N -1.20 0.80 -4.76 -0.99 4.77 0.31 -4.96 117.00 110.97 1sj2 n LEU 205 Ca 0.13 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.80 1sj2 n LEU 205 Cb 0.46 -1.85 0.09 0.00 -2.33 0.00 0.00 43.42 39.80 1sj2 n LEU 205 CO 0.51 -0.69 0.70 -0.83 -1.33 0.00 0.00 177.39 175.75 1sj2 s GLY 206 N -2.00 1.67 -0.16 -0.72 0.00 0.02 -4.53 107.32 101.61 1sj2 s GLY 206 Ca 0.00 0.27 -0.04 0.00 0.00 0.00 0.00 44.72 44.95 1sj2 s GLY 206 CO 0.00 0.62 0.18 -0.35 0.00 0.00 0.00 173.10 173.55 1sj2 s ASP 207 N -3.38 1.27 0.00 1.64 3.68 -1.26 -1.22 116.67 117.41 1sj2 s ASP 207 Ca 0.61 -0.06 0.21 0.00 2.13 0.00 0.00 52.55 55.44 1sj2 s ASP 207 Cb -0.17 0.27 0.35 0.00 -1.45 0.00 0.00 42.92 41.91 1sj2 s ASP 207 CO 0.56 -0.30 1.13 -0.62 0.13 0.00 0.00 175.17 176.07 1sj2 n GLU 208 N 5.32 0.00 -0.82 4.34 1.02 -1.26 -4.92 120.64 124.31 1sj2 n GLU 208 Ca -0.05 -1.80 -0.05 0.00 -0.02 0.00 0.00 57.16 55.24 1sj2 n GLU 208 Cb 0.50 0.06 0.20 0.00 -0.02 0.00 0.00 31.44 32.18 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 0.40 1.88 -4.38 3.49 1.85 -1.26 -4.96 116.66 113.69 1sj2 n ARG 209 Ca 0.00 -3.18 -0.19 0.00 -1.00 0.00 0.00 57.85 53.49 1sj2 n ARG 209 Cb 1.06 -1.84 -0.14 0.00 -1.05 0.00 0.00 32.46 30.49 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 -3.24 0.91 0.08 2.89 1.51 -1.26 -1.82 117.35 116.42 1sj2 s TYR 210 Ca 0.45 -0.21 -0.04 0.00 -1.01 0.00 0.00 57.07 56.26 1sj2 s TYR 210 Cb 0.41 -0.58 -0.02 0.00 -0.11 0.00 0.00 41.96 41.66 1sj2 s TYR 210 CO 0.00 -0.01 0.08 -1.54 -1.11 0.00 0.00 175.55 172.97 1sj2 s SER 211 N -0.45 0.31 0.93 2.29 1.04 -0.41 -4.92 113.70 112.48 1sj2 s SER 211 Ca 0.03 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.55 1sj2 s SER 211 Cb -0.05 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.35 1sj2 s SER 211 CO -0.00 -0.69 0.00 0.61 0.98 0.00 0.00 173.24 174.14 1sj2 n GLY 212 N -0.00 1.61 3.52 7.32 0.00 -1.26 -0.91 105.19 115.47 1sj2 n GLY 212 Ca -0.13 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.95 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 3.73 -1.37 1.61 1.02 -1.26 -4.44 119.74 119.03 1sj2 s LYS 213 Ca 0.00 -1.64 -0.00 0.00 0.02 0.00 0.00 55.97 54.35 1sj2 s LYS 213 Cb 0.00 -5.24 0.00 0.00 -0.52 0.00 0.00 37.83 32.07 1sj2 s LYS 213 CO 0.00 -2.05 0.52 -2.13 -0.92 0.00 0.00 175.35 170.77 1sj2 n ARG 214 N 7.78 -3.88 -3.60 1.68 3.00 -1.25 -4.95 116.66 115.44 1sj2 n ARG 214 Ca 0.34 0.48 -0.39 0.00 -0.00 0.00 0.00 57.85 58.29 1sj2 n ARG 214 Cb 0.49 -4.77 -0.11 0.00 0.00 0.00 0.00 32.46 28.07 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 -4.37 5.84 0.21 6.15 1.01 -0.09 -4.93 116.67 120.49 1sj2 s ASP 215 Ca 0.00 -0.27 -0.30 0.00 0.71 0.00 0.00 52.55 52.70 1sj2 s ASP 215 Cb -0.00 -2.08 -0.08 0.00 1.01 0.00 0.00 42.92 41.77 1sj2 s ASP 215 CO 0.86 -0.14 1.01 -0.22 0.21 0.00 0.00 175.17 176.89 1sj2 s LEU 216 N 1.70 4.57 0.31 1.23 2.96 -1.26 -1.29 118.68 126.89 1sj2 s LEU 216 Ca 0.06 2.02 -0.28 0.00 -0.22 0.00 0.00 54.13 55.71 1sj2 s LEU 216 Cb -0.17 -3.61 -0.09 0.00 0.50 0.00 0.00 46.19 42.82 1sj2 s LEU 216 CO 0.09 -0.03 1.05 -1.83 -1.32 0.00 0.00 176.35 174.32 1sj2 s GLU 217 N -0.84 4.55 0.46 1.98 -1.05 -0.76 -4.97 118.70 118.06 1sj2 s GLU 217 Ca 0.45 1.65 -0.16 0.00 -0.15 0.00 0.00 54.97 56.75 1sj2 s GLU 217 Cb -0.27 -3.01 -0.08 0.00 -0.44 0.00 0.00 34.13 30.32 1sj2 s GLU 217 CO 0.34 0.17 0.92 -0.80 0.95 0.00 0.00 175.26 176.84 1sj2 s ASN 218 N -1.15 6.70 0.00 0.83 -0.87 -1.26 -2.30 114.94 116.89 1sj2 s ASN 218 Ca 0.48 1.50 0.28 0.00 -1.57 0.00 0.00 52.86 53.55 1sj2 s ASN 218 Cb -0.28 -2.47 1.05 0.00 -0.02 0.00 0.00 41.25 39.53 1sj2 s ASN 218 CO 0.35 -0.47 1.74 -0.81 -2.57 0.00 0.00 177.10 175.35 1sj2 n PRO 219 N -1.19 1.29 -1.07 -0.60 -0.04 -1.26 -5.04 135.00 127.09 1sj2 n PRO 219 Ca 0.06 -0.69 -0.35 0.00 -0.04 0.00 0.00 63.50 62.48 1sj2 n PRO 219 Cb 0.54 -1.49 -0.01 0.00 -0.04 0.00 0.00 33.50 32.50 1sj2 n PRO 219 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1sj2 n LEU 220 N -0.25 -1.87 -0.54 1.53 4.77 -0.97 -4.62 117.00 115.04 1sj2 n LEU 220 Ca 0.17 0.73 0.03 0.00 -0.03 0.00 0.00 56.01 56.91 1sj2 n LEU 220 Cb 0.33 -0.72 0.04 0.00 -2.33 0.00 0.00 43.42 40.73 1sj2 n LEU 220 CO 0.20 -3.04 0.29 0.00 -1.33 0.00 0.00 177.39 173.51 1sj2 n ALA 221 N -0.55 2.16 -2.86 -1.18 0.00 -1.26 -4.84 120.51 111.98 1sj2 n ALA 221 Ca 0.11 -1.57 -0.13 0.00 0.00 0.00 0.00 53.44 51.84 1sj2 n ALA 221 Cb 0.28 -0.50 -0.12 0.00 0.00 0.00 0.00 19.45 19.11 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 -0.69 0.52 -0.79 0.00 0.00 -1.26 -4.68 121.76 114.86 1sj2 s ALA 222 Ca 0.12 -0.69 0.25 0.00 0.00 0.00 0.00 51.96 51.64 1sj2 s ALA 222 Cb 0.12 0.04 0.93 0.00 0.00 0.00 0.00 23.12 24.21 1sj2 s ALA 222 CO -0.02 -0.02 1.76 1.33 0.00 0.00 0.00 175.76 178.82 1sj2 n VAL 223 N 1.64 0.54 -3.68 0.00 0.24 -0.21 -4.87 118.33 111.98 1sj2 n VAL 223 Ca -0.22 -0.03 -0.10 0.00 -2.04 0.00 0.00 64.34 61.95 1sj2 n VAL 223 Cb 0.55 -0.74 -0.05 0.00 -1.47 0.00 0.00 33.84 32.13 1sj2 n VAL 223 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1sj2 s GLN 224 N -3.11 1.05 -0.25 7.34 -0.21 -1.26 -4.82 119.66 118.40 1sj2 s GLN 224 Ca 0.10 -0.76 -0.29 0.00 0.02 0.00 0.00 55.36 54.42 1sj2 s GLN 224 Cb 0.13 0.45 -0.02 0.00 1.00 0.00 0.00 33.01 34.57 1sj2 s GLN 224 CO 0.49 -0.40 1.52 1.41 -2.12 0.00 0.00 175.29 176.19 1sj2 s MET 225 N -3.82 3.82 0.00 2.91 -2.45 -0.35 -2.97 119.30 116.44 1sj2 s MET 225 Ca 0.04 1.52 0.00 0.00 -1.25 0.00 0.00 55.69 56.00 1sj2 s MET 225 Cb 0.02 -3.99 0.00 0.00 1.25 0.00 0.00 34.83 32.11 1sj2 s MET 225 CO -0.11 -1.25 0.00 0.41 1.05 0.00 0.00 175.02 175.12 1sj2 n GLY 226 N 4.57 0.67 3.76 2.11 0.00 -1.26 0.11 105.19 115.15 1sj2 n GLY 226 Ca 0.17 0.00 -0.26 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 3.66 0.02 0.99 1.43 -1.16 -2.29 118.68 121.33 1sj2 s LEU 227 Ca 0.00 -0.23 -0.10 0.00 -1.03 0.00 0.00 54.13 52.77 1sj2 s LEU 227 Cb 0.00 -2.27 -0.32 0.00 0.03 0.00 0.00 46.19 43.64 1sj2 s LEU 227 CO 0.00 0.06 0.96 0.40 0.23 0.00 0.00 176.35 177.99 1sj2 h ILE 228 N 2.07 1.26 0.00 -0.59 1.08 -1.91 -3.46 117.51 115.96 1sj2 h ILE 228 Ca -0.47 -2.78 0.00 0.00 -0.39 0.00 0.00 64.86 61.22 1sj2 h ILE 228 Cb 1.21 2.93 0.00 0.00 -3.07 0.00 0.00 36.82 37.88 1sj2 h ILE 228 CO 0.61 0.84 0.00 -1.22 -0.69 0.00 0.00 178.15 177.70 1sj2 n TYR 229 N -3.60 -0.18 -4.21 1.37 4.02 -1.26 -4.56 117.16 108.74 1sj2 n TYR 229 Ca -0.16 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.61 1sj2 n TYR 229 Cb 1.07 0.33 -0.10 0.00 -0.02 0.00 0.00 39.34 40.62 1sj2 n TYR 229 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1sj2 s VAL 230 N -0.66 0.43 -0.19 -0.72 -7.23 -1.26 -1.05 120.40 109.72 1sj2 s VAL 230 Ca 0.00 -1.95 -0.27 0.00 -1.81 0.00 0.00 61.98 57.95 1sj2 s VAL 230 Cb 0.00 -2.12 -0.00 0.00 0.56 0.00 0.00 36.38 34.82 1sj2 s VAL 230 CO 0.00 -0.44 0.92 0.21 -0.31 0.00 0.00 175.10 175.47 1sj2 s ASN 231 N -3.13 7.01 0.34 4.85 3.84 -1.26 -4.93 114.94 121.67 1sj2 s ASN 231 Ca 0.25 1.25 0.26 0.00 0.21 0.00 0.00 52.86 54.83 1sj2 s ASN 231 Cb 0.07 -2.49 1.19 0.00 -0.55 0.00 0.00 41.25 39.47 1sj2 s ASN 231 CO 0.04 -0.51 1.78 1.55 -2.79 0.00 0.00 177.10 177.16 1sj2 h PRO 232 N 7.41 0.00 -0.65 0.43 0.13 -2.00 -0.60 132.00 136.72 1sj2 h PRO 232 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1sj2 h PRO 232 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1sj2 h PRO 232 CO 0.89 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 179.05 1sj2 n GLU 233 N -2.42 3.45 0.00 0.86 1.02 -1.26 -3.60 120.64 118.69 1sj2 n GLU 233 Ca 0.01 -2.63 0.00 0.00 -0.02 0.00 0.00 57.16 54.52 1sj2 n GLU 233 Cb 0.17 -1.83 0.00 0.00 -0.02 0.00 0.00 31.44 29.77 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 1.13 -0.55 3.64 0.62 0.00 -0.23 -2.03 105.19 107.78 1sj2 n GLY 234 Ca 0.24 -1.71 -0.51 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.57 1.55 -1.41 1.61 -0.02 -1.20 -0.97 135.00 133.99 1sj2 n PRO 235 Ca 0.00 0.56 -0.14 0.00 -2.02 0.00 0.00 63.50 61.90 1sj2 n PRO 235 Cb 0.00 -2.27 -0.06 0.00 -0.02 0.00 0.00 33.50 31.15 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 3.77 -3.71 0.00 2.55 3.02 -1.26 0.06 115.26 119.69 1sj2 n ASN 236 Ca 0.20 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 55.10 1sj2 n ASN 236 Cb 0.22 -3.44 0.00 0.00 -0.61 0.00 0.00 39.78 35.95 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 -0.26 0.65 3.49 7.41 0.00 -0.14 -5.03 105.19 111.31 1sj2 n GLY 237 Ca -0.14 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 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 6.24 0.00 1.61 3.04 0.11 -4.81 114.94 118.91 1sj2 s ASN 238 Ca 0.00 -0.58 0.00 0.00 0.04 0.00 0.00 52.86 52.32 1sj2 s ASN 238 Cb 0.00 -2.26 0.00 0.00 -1.54 0.00 0.00 41.25 37.45 1sj2 s ASN 238 CO 0.00 -0.68 0.00 -2.65 -3.04 0.00 0.00 177.10 170.73 1sj2 n PRO 239 N 5.88 0.00 -2.38 0.43 -0.02 -0.86 -3.27 135.00 134.78 1sj2 n PRO 239 Ca -0.05 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.02 1sj2 n PRO 239 Cb 0.47 -1.03 -0.03 0.00 -0.02 0.00 0.00 33.50 32.90 1sj2 n PRO 239 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1sj2 s ASP 240 N -0.51 6.07 0.22 2.55 -1.08 -1.26 -4.89 116.67 117.77 1sj2 s ASP 240 Ca 0.00 0.21 -0.09 0.00 -0.52 0.00 0.00 52.55 52.15 1sj2 s ASP 240 Cb 0.00 -2.55 0.19 0.00 -1.46 0.00 0.00 42.92 39.10 1sj2 s ASP 240 CO 0.00 -1.77 1.88 -0.65 0.52 0.00 0.00 175.17 175.16 1sj2 h PRO 241 N 11.21 1.10 -0.40 4.34 0.11 -1.86 -0.36 132.00 146.15 1sj2 h PRO 241 Ca -0.27 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 65.75 1sj2 h PRO 241 Cb 1.09 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 1sj2 h PRO 241 CO 1.19 0.75 0.18 1.98 -0.21 0.00 0.00 178.00 181.89 1sj2 h MET 242 N 1.13 0.55 0.15 1.05 4.05 -1.90 -2.02 114.93 117.93 1sj2 h MET 242 Ca 0.30 -0.06 -0.28 0.00 -0.28 0.00 0.00 59.70 59.38 1sj2 h MET 242 Cb -0.10 -0.11 0.01 0.00 -0.80 0.00 0.00 31.60 30.60 1sj2 h MET 242 CO -0.06 0.44 -1.28 0.00 0.23 0.00 0.00 176.91 176.24 1sj2 h ALA 243 N 1.65 0.05 -0.65 0.39 0.00 -1.84 -3.24 119.26 115.61 1sj2 h ALA 243 Ca 0.14 -0.87 0.01 0.00 0.00 0.00 0.00 54.91 54.19 1sj2 h ALA 243 Cb 0.08 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1sj2 h ALA 243 CO -0.02 0.92 0.43 0.00 0.00 0.00 0.00 179.25 180.58 1sj2 h ALA 244 N 0.51 1.56 -0.90 0.00 0.00 -0.62 -2.61 119.26 117.19 1sj2 h ALA 244 Ca -0.16 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1sj2 h ALA 244 Cb 2.00 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 19.48 1sj2 h ALA 244 CO 0.22 0.39 0.58 0.00 0.00 0.00 0.00 179.25 180.44 1sj2 h ALA 245 N 1.60 1.20 -0.96 0.00 0.00 -1.41 -0.69 119.26 119.00 1sj2 h ALA 245 Ca 0.25 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.18 1sj2 h ALA 245 Cb -0.05 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.37 1sj2 h ALA 245 CO -0.06 0.42 0.62 0.28 0.00 0.00 0.00 179.25 180.52 1sj2 h VAL 246 N 1.12 1.08 -0.14 0.00 2.07 -1.58 0.14 116.25 118.95 1sj2 h VAL 246 Ca 0.37 -0.38 -0.21 0.00 0.82 0.00 0.00 66.70 67.29 1sj2 h VAL 246 Cb 0.04 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.68 1sj2 h VAL 246 CO -0.13 0.20 -0.75 0.44 0.02 0.00 0.00 177.57 177.36 1sj2 h ASP 247 N 1.12 0.79 -0.53 0.57 5.19 -1.42 -2.64 116.42 119.50 1sj2 h ASP 247 Ca 0.41 -0.51 -0.03 0.00 -0.62 0.00 0.00 57.03 56.28 1sj2 h ASP 247 Cb 0.17 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.42 1sj2 h ASP 247 CO -0.16 1.29 0.22 0.40 -3.12 0.00 0.00 179.24 177.87 1sj2 h ILE 248 N 0.46 1.21 -0.89 0.35 2.04 -0.42 -1.85 117.51 118.41 1sj2 h ILE 248 Ca -0.04 -0.66 -0.01 0.00 1.00 0.00 0.00 64.86 65.15 1sj2 h ILE 248 Cb 1.36 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 1sj2 h ILE 248 CO 0.15 0.25 0.52 -0.09 0.00 0.00 0.00 178.15 178.98 1sj2 h ARG 249 N 0.71 1.22 0.02 2.37 2.43 -0.71 -2.65 114.38 117.77 1sj2 h ARG 249 Ca 0.18 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 1sj2 h ARG 249 Cb 0.19 -0.25 0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1sj2 h ARG 249 CO -0.02 0.86 -0.29 1.49 -1.51 0.00 0.00 179.97 180.51 1sj2 h GLU 250 N 1.23 0.16 -0.19 0.20 4.57 -1.28 -2.34 114.58 116.93 1sj2 h GLU 250 Ca 0.32 -0.20 -0.05 0.00 -1.18 0.00 0.00 59.36 58.24 1sj2 h GLU 250 Cb -0.03 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1sj2 h GLU 250 CO -0.06 0.99 -0.11 1.79 -1.18 0.00 0.00 179.01 180.43 1sj2 h THR 251 N -0.57 1.19 -0.01 0.32 1.35 -1.42 -0.32 112.91 113.45 1sj2 h THR 251 Ca -0.04 -0.82 -0.23 0.00 -0.55 0.00 0.00 66.41 64.77 1sj2 h THR 251 Cb 1.10 1.17 0.01 0.00 -1.73 0.00 0.00 68.15 68.70 1sj2 h THR 251 CO 0.06 0.26 -0.94 -0.26 -0.25 0.00 0.00 175.52 174.39 1sj2 h PHE 252 N 0.29 0.70 -0.83 4.73 -1.00 -1.57 -2.75 116.94 116.51 1sj2 h PHE 252 Ca 0.06 -0.37 -0.00 0.00 2.81 0.00 0.00 57.97 60.47 1sj2 h PHE 252 Cb 0.39 -0.08 -0.04 0.00 3.61 0.00 0.00 35.95 39.82 1sj2 h PHE 252 CO 0.01 1.19 0.52 -0.09 -1.61 0.00 0.00 178.31 178.33 1sj2 h ARG 253 N 0.28 1.12 0.00 1.51 2.43 -0.85 0.18 114.38 119.05 1sj2 h ARG 253 Ca -0.08 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.00 1sj2 h ARG 253 Cb 1.57 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1sj2 h ARG 253 CO 0.17 0.77 0.00 0.54 -1.51 0.00 0.00 179.97 179.94 1sj2 n ARG 254 N -4.38 0.56 -0.31 0.20 1.74 -0.18 -1.61 116.66 112.68 1sj2 n ARG 254 Ca 0.09 0.03 0.08 0.00 -0.77 0.00 0.00 57.85 57.28 1sj2 n ARG 254 Cb 0.05 -1.50 0.18 0.00 -1.02 0.00 0.00 32.46 30.17 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 -1.14 1.55 -2.26 5.56 2.81 0.47 -0.57 117.12 123.55 1sj2 n MET 255 Ca 0.15 -2.86 -0.12 0.00 -1.81 0.00 0.00 57.70 53.06 1sj2 n MET 255 Cb 0.13 -1.59 -0.00 0.00 -0.71 0.00 0.00 33.22 31.05 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 -1.24 -0.38 -3.59 3.04 0.00 -0.63 -4.96 120.51 112.75 1sj2 n ALA 256 Ca 0.18 0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.43 1sj2 n ALA 256 Cb 0.70 -1.55 -0.17 0.00 0.00 0.00 0.00 19.45 18.43 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 -4.65 2.60 0.15 0.00 -1.94 -0.18 -5.00 119.30 110.28 1sj2 s MET 257 Ca 0.01 -0.70 -0.02 0.00 -1.71 0.00 0.00 55.69 53.26 1sj2 s MET 257 Cb -0.00 -2.12 0.03 0.00 2.01 0.00 0.00 34.83 34.75 1sj2 s MET 257 CO 0.01 -0.01 0.19 0.27 -0.01 0.00 0.00 175.02 175.47 1sj2 n ASN 258 N 4.04 -0.10 0.02 3.03 0.23 -1.26 -3.46 115.26 117.76 1sj2 n ASN 258 Ca -0.20 -1.02 -0.11 0.00 -0.53 0.00 0.00 54.58 52.72 1sj2 n ASN 258 Cb 0.52 -0.15 -0.05 0.00 -2.08 0.00 0.00 39.78 38.01 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 -0.35 -0.11 -0.60 0.53 3.32 -2.00 -1.22 116.42 115.99 1sj2 h ASP 259 Ca -0.06 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1sj2 h ASP 259 Cb 0.17 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.75 1sj2 h ASP 259 CO 0.04 -0.05 0.29 0.58 -1.72 0.00 0.00 179.24 178.39 1sj2 h VAL 260 N -0.03 1.21 -0.12 -1.35 2.07 -1.97 -1.87 116.25 114.18 1sj2 h VAL 260 Ca 0.04 -0.60 -0.22 0.00 0.82 0.00 0.00 66.70 66.74 1sj2 h VAL 260 Cb 0.09 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1sj2 h VAL 260 CO -0.08 0.25 -0.78 -0.33 0.02 0.00 0.00 177.57 176.64 1sj2 h GLU 261 N 0.89 0.73 0.25 1.57 5.08 -1.86 -1.54 114.58 119.70 1sj2 h GLU 261 Ca 0.22 -0.64 -0.01 0.00 -1.00 0.00 0.00 59.36 57.93 1sj2 h GLU 261 Cb 0.11 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1sj2 h GLU 261 CO -0.03 1.24 -0.12 1.15 -1.00 0.00 0.00 179.01 180.25 1sj2 h THR 262 N 0.44 0.76 -0.40 1.13 2.02 -1.04 0.87 112.91 116.68 1sj2 h THR 262 Ca -0.07 -0.03 0.03 0.00 0.77 0.00 0.00 66.41 67.11 1sj2 h THR 262 Cb 1.42 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 1sj2 h THR 262 CO 0.16 0.01 0.19 0.00 0.37 0.00 0.00 175.52 176.25 1sj2 h ALA 263 N 0.39 0.49 -0.76 6.16 0.00 -1.41 -0.58 119.26 123.55 1sj2 h ALA 263 Ca -0.03 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1sj2 h ALA 263 Cb 0.27 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1sj2 h ALA 263 CO 0.06 -0.17 0.45 0.00 0.00 0.00 0.00 179.25 179.59 1sj2 h ALA 264 N 1.21 1.03 -0.15 0.00 0.00 -1.03 -1.63 119.26 118.71 1sj2 h ALA 264 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1sj2 h ALA 264 Cb 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1sj2 h ALA 264 CO -0.12 0.16 -0.02 -0.07 0.00 0.00 0.00 179.25 179.20 1sj2 h LEU 265 N 0.83 0.27 -0.09 0.00 3.38 -0.17 -1.00 115.31 118.53 1sj2 h LEU 265 Ca 0.33 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1sj2 h LEU 265 Cb 0.17 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1sj2 h LEU 265 CO -0.17 0.56 0.04 0.40 0.09 0.00 0.00 178.44 179.36 1sj2 h ILE 266 N -0.02 1.12 -0.01 1.22 2.04 -0.93 -1.28 117.51 119.65 1sj2 h ILE 266 Ca 0.04 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1sj2 h ILE 266 Cb 0.43 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1sj2 h ILE 266 CO 0.01 0.11 -0.01 0.58 0.00 0.00 0.00 178.15 178.84 1sj2 h VAL 267 N 0.02 0.97 -0.61 1.67 2.07 -1.36 -1.15 116.25 117.86 1sj2 h VAL 267 Ca 0.03 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.65 1sj2 h VAL 267 Cb 0.14 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 30.81 1sj2 h VAL 267 CO -0.00 0.00 0.22 1.23 0.02 0.00 0.00 177.57 179.04 1sj2 h GLY 268 N -0.01 0.84 0.51 2.17 0.00 -1.09 -2.72 103.07 102.77 1sj2 h GLY 268 Ca 0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 1sj2 h GLY 268 CO -0.02 -0.03 -0.07 -1.33 0.00 0.00 0.00 176.54 175.10 1sj2 h GLY 269 N 0.39 0.11 -0.29 4.60 0.00 -1.02 -3.21 103.07 103.66 1sj2 h GLY 269 Ca 0.31 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1sj2 h GLY 269 CO -0.31 0.12 0.00 1.42 0.00 0.00 0.00 176.54 177.77 1sj2 n HIS 270 N -4.72 0.00 0.76 5.60 8.25 -0.45 -1.22 115.22 123.44 1sj2 n HIS 270 Ca -0.08 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.50 1sj2 n HIS 270 Cb 0.33 -0.02 0.27 0.00 1.12 0.00 0.00 29.99 31.69 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 -0.31 0.22 -4.71 1.59 -1.04 -1.04 -4.45 114.28 104.55 1sj2 n THR 271 Ca 0.00 -0.16 -0.29 0.00 -2.04 0.00 0.00 64.05 61.56 1sj2 n THR 271 Cb 0.05 -0.09 -0.14 0.00 -1.82 0.00 0.00 70.33 68.33 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 -3.09 2.29 0.00 -1.42 0.40 -0.36 -4.50 117.98 111.30 1sj2 s PHE 272 Ca 0.09 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.02 1sj2 s PHE 272 Cb 0.15 -1.32 0.00 0.00 0.51 0.00 0.00 43.02 42.36 1sj2 s PHE 272 CO 0.68 0.20 0.00 0.41 0.70 0.00 0.00 175.22 177.21 1sj2 n GLY 273 N 1.46 1.14 3.53 4.36 0.00 0.10 -4.96 105.19 110.83 1sj2 n GLY 273 Ca -0.17 -0.71 -0.04 0.00 0.00 0.00 0.00 46.02 45.09 1sj2 n GLY 273 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1sj2 n LYS 274 N 6.43 0.74 -3.76 1.61 2.85 -1.26 -4.38 118.16 120.39 1sj2 n LYS 274 Ca 0.00 -1.58 -0.22 0.00 -1.05 0.00 0.00 58.31 55.45 1sj2 n LYS 274 Cb 0.00 2.08 -0.05 0.00 -0.65 0.00 0.00 35.03 36.41 1sj2 n LYS 274 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 1sj2 s THR 275 N -2.12 2.56 -0.07 0.58 -4.23 0.12 -4.99 115.64 107.50 1sj2 s THR 275 Ca 0.19 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 59.24 1sj2 s THR 275 Cb -0.03 -3.00 0.02 0.00 1.34 0.00 0.00 72.50 70.83 1sj2 s THR 275 CO 0.07 -0.01 -0.06 -1.00 -0.54 0.00 0.00 174.62 173.08 1sj2 s HIS 276 N -2.51 1.04 -0.30 3.99 0.09 -0.79 -4.26 115.29 112.55 1sj2 s HIS 276 Ca 0.45 -0.39 0.10 0.00 -0.00 0.00 0.00 55.06 55.22 1sj2 s HIS 276 Cb -0.01 -0.91 0.33 0.00 -0.00 0.00 0.00 32.58 32.00 1sj2 s HIS 276 CO 0.26 -0.31 1.34 0.41 -0.00 0.00 0.00 174.74 176.44 1sj2 n GLY 277 N 4.43 1.34 0.43 -2.22 0.00 -0.84 -1.20 105.19 107.13 1sj2 n GLY 277 Ca -0.18 -0.13 0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 1.04 2.69 -3.26 4.61 0.00 -1.74 -3.22 119.26 119.39 1sj2 h ALA 278 Ca -0.36 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 1sj2 h ALA 278 Cb 1.25 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 1sj2 h ALA 278 CO -0.14 -0.93 -0.09 0.41 0.00 0.00 0.00 179.25 178.50 1sj2 n GLY 279 N -1.68 3.35 3.73 0.00 0.00 -1.26 -4.75 105.19 104.58 1sj2 n GLY 279 Ca 0.15 -1.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 1sj2 n GLY 279 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1sj2 n PRO 280 N -0.16 2.54 0.00 1.61 -0.02 -1.26 -4.10 135.00 133.61 1sj2 n PRO 280 Ca 0.01 0.90 0.11 0.00 -2.02 0.00 0.00 63.50 62.51 1sj2 n PRO 280 Cb 0.16 -2.64 0.67 0.00 -0.02 0.00 0.00 33.50 31.67 1sj2 n PRO 280 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sj2 n ALA 281 N 1.68 2.50 0.35 3.55 0.00 -1.26 -2.76 120.51 124.56 1sj2 n ALA 281 Ca 0.08 -0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1sj2 n ALA 281 Cb 0.36 -1.37 0.24 0.00 0.00 0.00 0.00 19.45 18.69 1sj2 n ALA 281 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1sj2 n ASP 282 N -0.91 3.31 -1.14 0.00 5.75 -1.26 -3.71 116.55 118.59 1sj2 n ASP 282 Ca 0.17 -1.97 0.12 0.00 -0.01 0.00 0.00 54.79 53.10 1sj2 n ASP 282 Cb 0.08 -0.26 0.25 0.00 -1.03 0.00 0.00 41.12 40.16 1sj2 n ASP 282 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1sj2 n LEU 283 N 1.38 3.39 -4.65 -2.12 4.77 -1.11 -4.86 117.00 113.80 1sj2 n LEU 283 Ca 0.20 -1.52 -0.36 0.00 -0.03 0.00 0.00 56.01 54.29 1sj2 n LEU 283 Cb 0.58 -0.29 -0.09 0.00 -2.33 0.00 0.00 43.42 41.28 1sj2 n LEU 283 CO 0.16 0.76 -0.19 -0.69 -1.33 0.00 0.00 177.39 176.10 1sj2 s VAL 284 N -1.41 5.25 0.00 4.08 1.01 -1.24 -0.73 120.40 127.35 1sj2 s VAL 284 Ca 0.40 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.52 1sj2 s VAL 284 Cb 0.23 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 33.17 1sj2 s VAL 284 CO 0.31 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.39 1sj2 n GLY 285 N 4.14 -2.39 3.78 4.51 0.00 0.93 -4.90 105.19 111.27 1sj2 n GLY 285 Ca -0.15 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.13 1sj2 n GLY 285 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1sj2 s PRO 286 N -0.81 3.79 1.09 1.61 0.04 -1.26 -4.29 135.00 135.17 1sj2 s PRO 286 Ca 0.00 1.56 -0.15 0.00 0.04 0.00 0.00 61.00 62.44 1sj2 s PRO 286 Cb 0.00 -2.27 0.15 0.00 0.04 0.00 0.00 34.50 32.42 1sj2 s PRO 286 CO 0.00 -0.48 0.42 -0.85 0.04 0.00 0.00 177.00 176.13 1sj2 n GLU 287 N -0.69 -1.53 -0.13 4.56 0.00 -1.26 -1.09 120.64 120.50 1sj2 n GLU 287 Ca 0.08 -0.42 -0.07 0.00 0.00 0.00 0.00 57.16 56.76 1sj2 n GLU 287 Cb 0.50 -1.90 -0.01 0.00 0.00 0.00 0.00 31.44 30.04 1sj2 n GLU 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 1sj2 h PRO 288 N -2.14 -0.21 0.00 3.44 0.11 -1.83 -1.77 132.00 129.60 1sj2 h PRO 288 Ca -0.53 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1sj2 h PRO 288 Cb 1.33 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.49 1sj2 h PRO 288 CO 0.41 -0.14 0.00 0.39 -0.21 0.00 0.00 178.00 178.45 1sj2 n GLU 289 N -5.41 0.05 -0.01 1.05 -0.58 -1.26 -2.57 120.64 111.91 1sj2 n GLU 289 Ca 0.02 0.29 0.01 0.00 -0.42 0.00 0.00 57.16 57.07 1sj2 n GLU 289 Cb 0.33 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.72 1sj2 n GLU 289 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1sj2 n ALA 290 N -1.41 2.43 -1.94 0.62 0.00 -0.71 -5.06 120.51 114.43 1sj2 n ALA 290 Ca 0.03 -0.60 -0.28 0.00 0.00 0.00 0.00 53.44 52.59 1sj2 n ALA 290 Cb 0.08 -0.10 0.06 0.00 0.00 0.00 0.00 19.45 19.50 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 -0.35 2.99 0.92 0.00 0.00 -0.93 -4.89 121.76 119.51 1sj2 s ALA 291 Ca 0.04 -0.65 -0.11 0.00 0.00 0.00 0.00 51.96 51.24 1sj2 s ALA 291 Cb 0.02 -2.81 0.15 0.00 0.00 0.00 0.00 23.12 20.48 1sj2 s ALA 291 CO 0.04 -1.24 1.10 -2.14 0.00 0.00 0.00 175.76 173.51 1sj2 s PRO 292 N -5.31 1.02 0.22 0.00 0.02 -1.26 -4.96 135.00 124.73 1sj2 s PRO 292 Ca 0.59 1.14 -0.03 0.00 0.02 0.00 0.00 61.00 62.72 1sj2 s PRO 292 Cb -0.11 -1.76 0.20 0.00 0.02 0.00 0.00 34.50 32.86 1sj2 s PRO 292 CO 0.48 -2.49 1.61 -0.07 -0.33 0.00 0.00 177.00 176.20 1sj2 h LEU 293 N -1.75 0.71 -2.76 -5.54 4.07 -1.99 -3.03 115.31 105.02 1sj2 h LEU 293 Ca -0.48 -0.28 0.00 0.00 0.08 0.00 0.00 57.88 57.20 1sj2 h LEU 293 Cb 1.28 -0.20 -0.00 0.00 1.08 0.00 0.00 40.66 42.82 1sj2 h LEU 293 CO 0.49 0.96 0.04 1.05 -1.08 0.00 0.00 178.44 179.90 1sj2 h GLU 294 N 0.58 0.00 0.00 1.13 9.09 -2.01 -1.09 114.58 122.29 1sj2 h GLU 294 Ca 0.07 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.48 1sj2 h GLU 294 Cb 0.80 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.90 1sj2 h GLU 294 CO 0.07 0.00 0.00 1.04 0.05 0.00 0.00 179.01 180.17 1sj2 n GLN 295 N -3.25 1.00 -4.27 1.06 6.02 -1.14 -4.92 117.38 111.87 1sj2 n GLN 295 Ca -0.03 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.62 1sj2 n GLN 295 Cb 0.11 -1.26 -0.06 0.00 1.02 0.00 0.00 30.24 30.06 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 -0.76 -2.03 -0.25 -1.09 2.81 -0.41 -1.15 117.12 114.23 1sj2 n MET 296 Ca 0.12 0.25 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 1sj2 n MET 296 Cb 0.06 -4.50 0.00 0.00 -0.71 0.00 0.00 33.22 28.06 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 -1.74 1.16 3.91 3.03 0.00 -1.26 -5.05 105.19 105.23 1sj2 n GLY 297 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 3.82 0.00 0.99 1.43 -0.30 -4.79 118.68 119.83 1sj2 s LEU 298 Ca 0.00 0.84 0.03 0.00 -1.03 0.00 0.00 54.13 53.96 1sj2 s LEU 298 Cb 0.00 -3.73 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 1sj2 s LEU 298 CO 0.00 -0.41 0.10 0.61 0.23 0.00 0.00 176.35 176.88 1sj2 n GLY 299 N -1.72 3.60 3.87 -3.19 0.00 -1.26 -4.57 105.19 101.92 1sj2 n GLY 299 Ca -0.01 -1.87 -0.27 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.35 -2.01 -2.06 1.61 8.01 -0.25 -4.84 117.44 117.56 1sj2 n TRP 300 Ca 0.01 0.85 -0.42 0.00 -1.31 0.00 0.00 57.50 56.62 1sj2 n TRP 300 Cb 0.28 -4.01 -0.03 0.00 -2.01 0.00 0.00 31.31 25.54 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 -6.40 4.22 -0.13 -0.99 2.20 -1.26 -4.49 119.74 112.90 1sj2 s LYS 301 Ca 0.32 2.16 -0.08 0.00 -0.36 0.00 0.00 55.97 58.00 1sj2 s LYS 301 Cb -0.16 -3.72 -0.04 0.00 -1.51 0.00 0.00 37.83 32.40 1sj2 s LYS 301 CO 0.84 -0.72 0.17 0.45 -0.36 0.00 0.00 175.35 175.73 1sj2 s SER 302 N 2.53 6.40 0.00 1.43 0.15 -1.26 -0.05 113.70 122.90 1sj2 s SER 302 Ca 0.70 0.47 0.22 0.00 0.70 0.00 0.00 55.95 58.05 1sj2 s SER 302 Cb -0.35 -2.09 0.58 0.00 -1.71 0.00 0.00 66.02 62.45 1sj2 s SER 302 CO 0.29 0.35 1.49 -1.54 1.20 0.00 0.00 173.24 175.03 1sj2 n SER 303 N 2.30 3.80 -4.54 5.45 3.41 0.09 -4.32 113.62 119.81 1sj2 n SER 303 Ca -0.18 -2.00 -0.43 0.00 -0.26 0.00 0.00 58.87 56.00 1sj2 n SER 303 Cb 0.54 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.12 2.72 0.00 7.33 5.04 -1.26 -4.89 117.35 125.17 1sj2 s TYR 304 Ca 0.46 0.15 0.00 0.00 -2.44 0.00 0.00 57.07 55.24 1sj2 s TYR 304 Cb 0.24 -4.24 0.00 0.00 0.35 0.00 0.00 41.96 38.32 1sj2 s TYR 304 CO 0.32 -1.44 0.00 0.41 -1.34 0.00 0.00 175.55 173.51 1sj2 n GLY 305 N 5.10 3.33 0.28 8.97 0.00 -1.26 -0.93 105.19 120.67 1sj2 n GLY 305 Ca 0.04 -0.15 0.17 0.00 0.00 0.00 0.00 46.02 46.08 1sj2 n GLY 305 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1sj2 h THR 306 N 0.00 0.14 0.00 2.61 1.35 -1.91 -3.46 112.91 111.64 1sj2 h THR 306 Ca 0.00 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1sj2 h THR 306 Cb 0.00 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1sj2 h THR 306 CO 0.00 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 1sj2 n GLY 307 N -0.17 1.74 0.00 5.82 0.00 -0.11 -4.97 105.19 107.50 1sj2 n GLY 307 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1sj2 n GLY 307 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1sj2 n THR 308 N -2.00 0.00 0.00 2.61 -2.24 -1.26 -4.48 114.28 106.91 1sj2 n THR 308 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1sj2 n THR 308 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1sj2 n THR 308 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sj2 n GLY 309 N 0.00 1.72 0.31 3.38 0.00 -1.26 0.79 105.19 110.12 1sj2 n GLY 309 Ca 0.00 0.43 0.14 0.00 0.00 0.00 0.00 46.02 46.59 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 0.00 -0.48 1.61 2.10 -1.97 -1.15 116.57 116.67 1sj2 h LYS 310 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1sj2 h LYS 310 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1sj2 h LYS 310 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 1sj2 n ASP 311 N -4.22 4.22 -4.77 7.07 8.00 0.24 -4.78 116.55 122.31 1sj2 n ASP 311 Ca 0.01 -2.53 -0.41 0.00 0.71 0.00 0.00 54.79 52.56 1sj2 n ASP 311 Cb 0.24 -0.50 -0.01 0.00 -0.02 0.00 0.00 41.12 40.83 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 -1.98 3.66 -0.12 2.24 0.00 -0.44 -4.34 121.76 120.78 1sj2 s ALA 312 Ca 0.43 1.60 0.00 0.00 0.00 0.00 0.00 51.96 54.00 1sj2 s ALA 312 Cb 0.29 -3.64 0.02 0.00 0.00 0.00 0.00 23.12 19.80 1sj2 s ALA 312 CO 0.18 -1.05 -0.11 0.42 0.00 0.00 0.00 175.76 175.19 1sj2 s ILE 313 N -0.61 1.29 0.00 0.00 1.01 -1.26 -2.53 121.20 119.09 1sj2 s ILE 313 Ca 0.58 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.76 1sj2 s ILE 313 Cb -0.48 -1.24 0.00 0.00 0.01 0.00 0.00 42.46 40.76 1sj2 s ILE 313 CO 0.57 0.41 0.00 0.41 0.00 0.00 0.00 174.94 176.33 1sj2 n THR 314 N 4.68 0.00 0.00 2.92 -1.04 -0.34 -4.92 114.28 115.58 1sj2 n THR 314 Ca -0.16 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.77 1sj2 n THR 314 Cb 0.50 -0.57 -0.14 0.00 -1.82 0.00 0.00 70.33 68.31 1sj2 n THR 314 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1sj2 h SER 315 N 0.00 0.01 0.00 8.00 4.64 -1.85 -3.48 113.55 120.87 1sj2 h SER 315 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1sj2 h SER 315 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1sj2 h SER 315 CO 0.00 1.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.58 1sj2 n GLY 316 N 1.51 0.52 3.89 -0.77 0.00 -0.58 -5.02 105.19 104.74 1sj2 n GLY 316 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.00 5.38 -0.61 -0.61 1.01 -1.24 -4.09 121.20 119.04 1sj2 s ILE 317 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 60.65 60.56 1sj2 s ILE 317 Cb 0.00 -3.49 0.17 0.00 0.01 0.00 0.00 42.46 39.15 1sj2 s ILE 317 CO 0.00 0.37 0.44 -0.70 0.00 0.00 0.00 174.94 175.05 1sj2 s GLU 318 N -1.80 1.98 0.04 2.79 2.56 -1.26 -1.89 118.70 121.13 1sj2 s GLU 318 Ca 0.25 -2.96 0.07 0.00 0.00 0.00 0.00 54.97 52.33 1sj2 s GLU 318 Cb -0.12 -2.81 -0.02 0.00 2.00 0.00 0.00 34.13 33.17 1sj2 s GLU 318 CO 0.16 -1.31 -0.19 0.08 -0.56 0.00 0.00 175.26 173.44 1sj2 s VAL 319 N -0.98 1.55 -0.33 3.70 1.01 -1.26 -4.97 120.40 119.13 1sj2 s VAL 319 Ca 0.27 -1.15 -0.01 0.00 0.00 0.00 0.00 61.98 61.09 1sj2 s VAL 319 Cb -0.02 -1.35 0.11 0.00 0.00 0.00 0.00 36.38 35.12 1sj2 s VAL 319 CO -0.17 0.17 0.15 -0.69 0.00 0.00 0.00 175.10 174.56 1sj2 s VAL 320 N -0.80 0.44 0.18 2.92 1.01 -1.26 0.13 120.40 123.02 1sj2 s VAL 320 Ca 0.06 -1.41 -0.15 0.00 0.00 0.00 0.00 61.98 60.49 1sj2 s VAL 320 Cb -0.09 -1.34 0.10 0.00 0.00 0.00 0.00 36.38 35.05 1sj2 s VAL 320 CO 0.02 -0.80 1.69 -0.50 0.00 0.00 0.00 175.10 175.51 1sj2 h TRP 321 N 7.76 -0.00 -1.95 5.22 6.55 -1.76 -3.38 115.95 128.38 1sj2 h TRP 321 Ca -0.09 0.03 -0.60 0.00 0.95 0.00 0.00 58.89 59.18 1sj2 h TRP 321 Cb 0.99 0.07 -0.13 0.00 -0.86 0.00 0.00 29.16 29.23 1sj2 h TRP 321 CO 0.37 -0.08 -0.62 0.95 -1.05 0.00 0.00 178.44 178.01 1sj2 s THR 322 N -6.17 1.89 -1.93 1.49 -4.23 -1.26 -4.74 115.64 100.69 1sj2 s THR 322 Ca -0.13 -2.04 0.10 0.00 -1.18 0.00 0.00 61.69 58.44 1sj2 s THR 322 Cb 0.15 -2.87 0.31 0.00 1.34 0.00 0.00 72.50 71.42 1sj2 s THR 322 CO 0.72 -0.05 1.24 -0.46 -0.54 0.00 0.00 174.62 175.53 1sj2 n ASN 323 N -0.87 1.91 -2.64 3.99 0.23 -1.26 -3.93 115.26 112.69 1sj2 n ASN 323 Ca -0.05 -2.02 -0.17 0.00 -0.53 0.00 0.00 54.58 51.81 1sj2 n ASN 323 Cb 0.66 -0.25 0.01 0.00 -2.08 0.00 0.00 39.78 38.12 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 0.50 1.50 -0.47 5.53 -2.24 -1.26 -4.78 114.28 113.05 1sj2 n THR 324 Ca 0.12 -3.94 0.39 0.00 -2.27 0.00 0.00 64.05 58.34 1sj2 n THR 324 Cb 0.31 -0.18 0.68 0.00 -2.10 0.00 0.00 70.33 69.04 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 2.85 0.07 -0.17 -0.78 0.11 -1.79 -0.13 132.00 132.15 1sj2 h PRO 325 Ca 0.07 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.09 1sj2 h PRO 325 Cb 1.04 -0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.09 1sj2 h PRO 325 CO 0.64 0.05 -0.24 0.25 -0.21 0.00 0.00 178.00 178.49 1sj2 n THR 326 N -4.57 2.34 -3.82 -1.15 -2.24 -1.26 0.01 114.28 103.59 1sj2 n THR 326 Ca 0.37 -2.86 -0.12 0.00 -2.27 0.00 0.00 64.05 59.18 1sj2 n THR 326 Cb 1.49 -0.28 -0.11 0.00 -2.10 0.00 0.00 70.33 69.34 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 -3.19 0.41 -0.20 -0.78 1.02 -0.06 -4.80 119.74 112.14 1sj2 s LYS 327 Ca 0.41 -0.03 -0.21 0.00 0.02 0.00 0.00 55.97 56.16 1sj2 s LYS 327 Cb 0.38 0.18 -0.03 0.00 -0.52 0.00 0.00 37.83 37.84 1sj2 s LYS 327 CO -0.02 -0.09 0.62 -0.46 -0.92 0.00 0.00 175.35 174.48 1sj2 s TRP 328 N -0.67 3.37 0.26 3.18 -0.11 -0.43 -4.82 118.94 119.72 1sj2 s TRP 328 Ca -0.08 0.91 -0.18 0.00 1.22 0.00 0.00 56.10 57.98 1sj2 s TRP 328 Cb -0.04 -2.79 0.06 0.00 -1.50 0.00 0.00 33.47 29.20 1sj2 s TRP 328 CO 0.01 -0.17 0.87 -0.40 -4.62 0.00 0.00 176.95 172.64 1sj2 n ASP 329 N 5.04 -1.85 -1.32 5.86 5.68 -1.26 -4.94 116.55 123.75 1sj2 n ASP 329 Ca -0.02 -2.12 -0.04 0.00 -0.50 0.00 0.00 54.79 52.12 1sj2 n ASP 329 Cb 0.50 3.04 0.13 0.00 -1.14 0.00 0.00 41.12 43.65 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 -1.36 3.21 -0.27 -1.12 4.05 -1.26 -4.50 115.26 114.02 1sj2 n ASN 330 Ca -0.05 -2.55 -0.05 0.00 0.45 0.00 0.00 54.58 52.38 1sj2 n ASN 330 Cb 0.55 -0.62 0.09 0.00 1.23 0.00 0.00 39.78 41.04 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 1.12 1.05 -0.50 1.20 0.02 -1.96 -2.35 113.55 112.13 1sj2 h SER 331 Ca 0.14 -0.16 0.10 0.00 -0.84 0.00 0.00 61.79 61.03 1sj2 h SER 331 Cb 1.48 -0.27 -0.09 0.00 0.14 0.00 0.00 62.40 63.66 1sj2 h SER 331 CO 0.35 0.93 -0.03 0.15 -1.14 0.00 0.00 176.83 177.08 1sj2 h PHE 332 N 1.12 -0.09 0.06 3.45 3.57 -1.87 0.12 116.94 123.29 1sj2 h PHE 332 Ca 0.26 0.04 -0.25 0.00 3.53 0.00 0.00 57.97 61.55 1sj2 h PHE 332 Cb 0.20 0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.06 1sj2 h PHE 332 CO 0.02 -0.14 -1.08 -0.07 -2.23 0.00 0.00 178.31 174.80 1sj2 h LEU 333 N 0.08 0.49 -1.03 0.59 3.38 -1.91 0.12 115.31 117.03 1sj2 h LEU 333 Ca 0.25 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1sj2 h LEU 333 Cb 0.39 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1sj2 h LEU 333 CO -0.45 1.29 0.41 -0.33 0.09 0.00 0.00 178.44 179.45 1sj2 h GLU 334 N 0.16 1.09 0.02 1.13 5.08 -0.97 -1.25 114.58 119.83 1sj2 h GLU 334 Ca -0.11 -0.13 -0.25 0.00 -1.00 0.00 0.00 59.36 57.87 1sj2 h GLU 334 Cb 1.76 -0.21 0.02 0.00 0.50 0.00 0.00 28.75 30.82 1sj2 h GLU 334 CO 0.18 0.81 -0.99 0.82 -1.00 0.00 0.00 179.01 178.83 1sj2 h ILE 335 N 1.09 1.31 -0.90 3.13 2.04 -0.74 0.40 117.51 123.84 1sj2 h ILE 335 Ca 0.27 -2.25 0.02 0.00 1.00 0.00 0.00 64.86 63.90 1sj2 h ILE 335 Cb 0.05 2.47 -0.05 0.00 -0.74 0.00 0.00 36.82 38.56 1sj2 h ILE 335 CO -0.04 0.69 0.60 0.25 0.00 0.00 0.00 178.15 179.64 1sj2 h LEU 336 N 0.28 1.01 0.00 1.44 5.85 -0.46 -2.96 115.31 120.48 1sj2 h LEU 336 Ca -0.13 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 1sj2 h LEU 336 Cb 1.66 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.44 1sj2 h LEU 336 CO 0.19 0.72 -1.82 -1.22 -0.34 0.00 0.00 178.44 175.97 1sj2 n TYR 337 N -4.42 0.24 0.23 1.25 4.02 -0.50 -4.38 117.16 113.61 1sj2 n TYR 337 Ca 0.11 0.07 0.09 0.00 -0.01 0.00 0.00 57.90 58.16 1sj2 n TYR 337 Cb 0.05 -0.67 0.56 0.00 -0.02 0.00 0.00 39.34 39.26 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 3.98 0.00 -0.81 2.72 0.00 -0.02 -3.45 103.07 105.49 1sj2 h GLY 338 Ca -0.07 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.61 1sj2 h GLY 338 CO 0.01 0.00 -0.54 -0.19 0.00 0.00 0.00 176.54 175.82 1sj2 s TYR 339 N -4.17 2.02 0.10 5.60 1.51 -1.16 -5.04 117.35 116.22 1sj2 s TYR 339 Ca -0.02 -0.91 0.06 0.00 -1.01 0.00 0.00 57.07 55.18 1sj2 s TYR 339 Cb 0.13 -1.61 -0.04 0.00 -0.11 0.00 0.00 41.96 40.34 1sj2 s TYR 339 CO 0.64 0.23 -0.03 -1.21 -1.11 0.00 0.00 175.55 174.08 1sj2 s GLU 340 N -3.82 2.41 0.21 -0.62 0.41 -1.26 -4.96 118.70 111.07 1sj2 s GLU 340 Ca 0.15 -0.92 0.10 0.00 -0.41 0.00 0.00 54.97 53.89 1sj2 s GLU 340 Cb 0.04 -2.45 -0.04 0.00 -1.78 0.00 0.00 34.13 29.89 1sj2 s GLU 340 CO 0.08 0.52 -0.12 -1.58 -0.49 0.00 0.00 175.26 173.67 1sj2 s TRP 341 N -1.34 2.53 0.09 1.61 0.52 -1.26 -1.87 118.94 119.23 1sj2 s TRP 341 Ca 0.25 -0.26 0.03 0.00 0.02 0.00 0.00 56.10 56.14 1sj2 s TRP 341 Cb -0.11 -1.21 -0.04 0.00 -1.15 0.00 0.00 33.47 30.97 1sj2 s TRP 341 CO 0.17 0.55 -0.09 -2.00 0.02 0.00 0.00 176.95 175.60 1sj2 s GLU 342 N -3.02 0.80 -0.08 4.98 2.12 -0.65 -4.83 118.70 118.04 1sj2 s GLU 342 Ca 0.26 -1.13 -0.18 0.00 0.36 0.00 0.00 54.97 54.27 1sj2 s GLU 342 Cb -0.08 -0.45 -0.05 0.00 0.26 0.00 0.00 34.13 33.82 1sj2 s GLU 342 CO 0.15 0.06 0.48 -1.17 -0.54 0.00 0.00 175.26 174.24 1sj2 s LEU 343 N -2.43 4.33 0.32 2.70 2.96 -1.26 -1.75 118.68 123.55 1sj2 s LEU 343 Ca 0.04 0.89 -0.06 0.00 -0.22 0.00 0.00 54.13 54.79 1sj2 s LEU 343 Cb -0.02 -2.71 0.00 0.00 0.50 0.00 0.00 46.19 43.96 1sj2 s LEU 343 CO -0.01 0.08 0.49 0.28 -1.32 0.00 0.00 176.35 175.87 1sj2 s THR 344 N 0.19 0.00 0.27 3.68 -1.32 -0.31 -4.95 115.64 113.20 1sj2 s THR 344 Ca 0.26 -1.52 0.11 0.00 -1.21 0.00 0.00 61.69 59.33 1sj2 s THR 344 Cb -0.16 -2.55 -0.05 0.00 -1.51 0.00 0.00 72.50 68.23 1sj2 s THR 344 CO 0.12 0.00 -0.09 -0.54 -2.21 0.00 0.00 174.62 171.90 1sj2 s LYS 345 N -3.26 2.02 0.58 7.08 1.02 -1.26 -1.63 119.74 124.29 1sj2 s LYS 345 Ca 0.28 -1.58 0.04 0.00 0.02 0.00 0.00 55.97 54.73 1sj2 s LYS 345 Cb -0.01 -1.99 0.07 0.00 -0.52 0.00 0.00 37.83 35.39 1sj2 s LYS 345 CO 0.16 0.35 0.80 -1.54 -0.92 0.00 0.00 175.35 174.20 1sj2 s SER 346 N -3.60 5.05 0.59 2.83 1.04 -0.77 -4.89 113.70 113.93 1sj2 s SER 346 Ca 0.31 -0.42 0.28 0.00 0.48 0.00 0.00 55.95 56.60 1sj2 s SER 346 Cb -0.06 -0.27 1.58 0.00 0.10 0.00 0.00 66.02 67.37 1sj2 s SER 346 CO 0.18 -1.32 2.03 -0.65 0.98 0.00 0.00 173.24 174.46 1sj2 h PRO 347 N 0.05 0.00 -0.01 4.02 0.11 -1.85 0.24 132.00 134.56 1sj2 h PRO 347 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1sj2 h PRO 347 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1sj2 h PRO 347 CO 0.44 0.00 -0.27 0.00 -0.21 0.00 0.00 178.00 177.96 1sj2 n ALA 348 N -2.36 3.09 -0.54 -0.75 0.00 -1.21 -4.43 120.51 114.32 1sj2 n ALA 348 Ca 0.04 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1sj2 n ALA 348 Cb 0.45 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 1.36 0.68 3.93 0.00 0.00 0.83 -4.68 105.19 107.30 1sj2 n GLY 349 Ca 0.11 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.00 3.69 0.43 4.61 0.00 -1.26 -4.77 121.76 122.45 1sj2 s ALA 350 Ca 0.00 -0.78 -0.22 0.00 0.00 0.00 0.00 51.96 50.96 1sj2 s ALA 350 Cb 0.00 -2.16 -0.10 0.00 0.00 0.00 0.00 23.12 20.86 1sj2 s ALA 350 CO 0.00 0.12 0.99 -1.58 0.00 0.00 0.00 175.76 175.29 1sj2 s TRP 351 N -2.19 3.26 0.07 0.00 0.23 -1.26 -1.85 118.94 117.20 1sj2 s TRP 351 Ca 0.41 1.63 -0.27 0.00 -2.03 0.00 0.00 56.10 55.84 1sj2 s TRP 351 Cb -0.10 -2.97 0.09 0.00 0.03 0.00 0.00 33.47 30.52 1sj2 s TRP 351 CO 0.33 -0.36 1.14 1.14 0.96 0.00 0.00 176.95 180.16 1sj2 s GLN 352 N -2.94 0.79 0.15 4.98 -2.07 -0.64 -4.80 119.66 115.13 1sj2 s GLN 352 Ca 0.61 -0.45 0.10 0.00 -1.82 0.00 0.00 55.36 53.81 1sj2 s GLN 352 Cb -0.15 0.26 -0.04 0.00 -1.09 0.00 0.00 33.01 31.99 1sj2 s GLN 352 CO 0.19 -0.36 -0.22 0.71 -1.32 0.00 0.00 175.29 174.28 1sj2 s TYR 353 N -2.67 2.39 0.03 9.60 1.51 0.45 -1.16 117.35 127.50 1sj2 s TYR 353 Ca 0.15 -0.33 0.01 0.00 -1.01 0.00 0.00 57.07 55.90 1sj2 s TYR 353 Cb 0.01 -1.24 -0.02 0.00 -0.11 0.00 0.00 41.96 40.61 1sj2 s TYR 353 CO -0.00 0.42 -0.06 0.99 -1.11 0.00 0.00 175.55 175.79 1sj2 s THR 354 N -1.34 0.40 0.28 -0.71 2.01 -0.72 -1.52 115.64 114.04 1sj2 s THR 354 Ca 0.18 -0.89 -0.30 0.00 0.31 0.00 0.00 61.69 60.99 1sj2 s THR 354 Cb -0.09 -0.47 -0.12 0.00 0.01 0.00 0.00 72.50 71.83 1sj2 s THR 354 CO 0.09 -0.34 1.50 0.00 -0.69 0.00 0.00 174.62 175.18 1sj2 n ALA 355 N 1.74 1.91 -1.24 7.40 0.00 -1.17 -1.63 120.51 127.51 1sj2 n ALA 355 Ca -0.21 0.38 -0.29 0.00 0.00 0.00 0.00 53.44 53.32 1sj2 n ALA 355 Cb 0.55 -2.37 0.16 0.00 0.00 0.00 0.00 19.45 17.79 1sj2 n ALA 355 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1sj2 s LYS 356 N -0.64 0.64 -1.21 0.00 1.02 -0.78 -4.06 119.74 114.71 1sj2 s LYS 356 Ca 0.64 0.50 -0.07 0.00 0.02 0.00 0.00 55.97 57.07 1sj2 s LYS 356 Cb -0.56 -1.76 0.05 0.00 -0.52 0.00 0.00 37.83 35.04 1sj2 s LYS 356 CO 0.51 -2.59 0.37 -0.25 -0.92 0.00 0.00 175.35 172.47 1sj2 n ASP 357 N -4.07 -3.80 -1.87 2.83 8.00 -1.26 -1.36 116.55 115.02 1sj2 n ASP 357 Ca 0.06 -0.23 -0.12 0.00 0.71 0.00 0.00 54.79 55.20 1sj2 n ASP 357 Cb 0.57 -3.16 -0.03 0.00 -0.02 0.00 0.00 41.12 38.48 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 -1.09 0.39 3.71 0.44 0.00 -1.26 -4.91 105.19 102.47 1sj2 n GLY 358 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.32 1.73 -0.87 4.61 0.00 -0.46 -2.82 121.76 121.63 1sj2 s ALA 359 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.43 1sj2 s ALA 359 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1sj2 s ALA 359 CO 0.00 -2.43 0.00 0.41 0.00 0.00 0.00 175.76 173.74 1sj2 n GLY 360 N -0.29 0.77 3.69 0.00 0.00 -1.26 -4.64 105.19 103.46 1sj2 n GLY 360 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.08 1.22 -3.04 4.61 0.00 -1.13 -3.17 120.51 118.92 1sj2 n ALA 361 Ca -0.08 0.38 -0.13 0.00 0.00 0.00 0.00 53.44 53.61 1sj2 n ALA 361 Cb 0.27 -2.26 0.01 0.00 0.00 0.00 0.00 19.45 17.48 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 1.40 -1.43 0.00 0.00 0.00 -1.00 -4.90 105.19 99.25 1sj2 n GLY 362 Ca 0.08 0.84 0.00 0.00 0.00 0.00 0.00 46.02 46.94 1sj2 n GLY 362 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1sj2 n THR 363 N 0.23 0.00 -4.03 2.61 -1.04 0.57 -4.87 114.28 107.75 1sj2 n THR 363 Ca 0.02 0.00 -0.35 0.00 -2.04 0.00 0.00 64.05 61.68 1sj2 n THR 363 Cb 0.42 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.81 1sj2 n THR 363 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1sj2 s ILE 364 N -0.52 4.34 0.46 12.58 1.01 -0.28 -4.80 121.20 134.00 1sj2 s ILE 364 Ca 0.00 -0.18 -0.23 0.00 0.00 0.00 0.00 60.65 60.24 1sj2 s ILE 364 Cb 0.00 -2.97 -0.07 0.00 0.01 0.00 0.00 42.46 39.43 1sj2 s ILE 364 CO 0.00 0.43 1.17 -2.16 0.00 0.00 0.00 174.94 174.37 1sj2 s PRO 365 N 0.82 3.75 0.36 2.79 0.04 -1.26 0.21 135.00 141.71 1sj2 s PRO 365 Ca 0.02 1.78 -0.15 0.00 0.04 0.00 0.00 61.00 62.69 1sj2 s PRO 365 Cb -0.14 -2.40 -0.09 0.00 0.04 0.00 0.00 34.50 31.91 1sj2 s PRO 365 CO 0.02 -0.56 0.78 0.34 0.04 0.00 0.00 177.00 177.63 1sj2 s ASP 366 N -1.36 6.73 0.37 6.66 -1.08 -1.26 -4.84 116.67 121.90 1sj2 s ASP 366 Ca 0.64 1.32 0.11 0.00 -0.52 0.00 0.00 52.55 54.09 1sj2 s ASP 366 Cb -0.29 -2.39 0.74 0.00 -1.46 0.00 0.00 42.92 39.52 1sj2 s ASP 366 CO 0.35 -0.29 1.86 1.55 0.52 0.00 0.00 175.17 179.16 1sj2 h PRO 367 N 1.93 0.14 0.00 4.34 0.13 -1.97 -3.44 132.00 133.13 1sj2 h PRO 367 Ca -0.48 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1sj2 h PRO 367 Cb 1.18 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1sj2 h PRO 367 CO 0.64 0.39 0.00 1.19 -0.23 0.00 0.00 178.00 179.99 1sj2 n PHE 368 N -4.19 -0.09 0.00 1.56 3.01 -1.26 -0.74 117.46 115.75 1sj2 n PHE 368 Ca -0.01 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1sj2 n PHE 368 Cb 0.34 0.31 0.00 0.00 -0.01 0.00 0.00 39.48 40.12 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 2.26 -2.36 0.00 1.37 0.00 -1.26 -5.05 105.19 100.16 1sj2 n GLY 369 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 1.18 0.00 0.09 -0.02 0.00 -1.26 -4.74 105.19 100.44 1sj2 n GLY 370 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1sj2 n GLY 370 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1sj2 n PRO 371 N 0.00 0.06 -0.19 1.61 -0.02 -1.26 -4.69 135.00 130.52 1sj2 n PRO 371 Ca 0.00 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1sj2 n PRO 371 Cb 0.00 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 1sj2 n PRO 371 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1sj2 n GLY 372 N -1.32 -3.07 2.53 -1.23 0.00 -1.26 -4.91 105.19 95.93 1sj2 n GLY 372 Ca -0.01 -1.18 -0.17 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.28 0.47 -4.14 1.61 1.74 0.13 -4.61 116.66 110.57 1sj2 n ARG 373 Ca 0.00 -2.62 -0.23 0.00 -0.77 0.00 0.00 57.85 54.23 1sj2 n ARG 373 Cb 0.03 1.81 -0.05 0.00 -1.02 0.00 0.00 32.46 33.23 1sj2 n ARG 373 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1sj2 s SER 374 N -2.86 5.35 0.52 0.55 1.04 -1.26 -0.31 113.70 116.72 1sj2 s SER 374 Ca 0.24 -0.30 -0.20 0.00 0.48 0.00 0.00 55.95 56.17 1sj2 s SER 374 Cb 0.01 -1.31 -0.09 0.00 0.10 0.00 0.00 66.02 64.73 1sj2 s SER 374 CO 0.17 -0.02 0.77 -0.81 0.98 0.00 0.00 173.24 174.34 1sj2 n PRO 375 N -1.02 0.84 -3.80 4.02 -0.04 -1.26 -4.87 135.00 128.87 1sj2 n PRO 375 Ca -0.08 0.32 -0.10 0.00 -0.04 0.00 0.00 63.50 63.59 1sj2 n PRO 375 Cb 0.58 -1.89 -0.08 0.00 -0.04 0.00 0.00 33.50 32.07 1sj2 n PRO 375 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1sj2 s THR 376 N -1.52 0.10 0.10 0.52 -4.23 -1.26 -3.06 115.64 106.29 1sj2 s THR 376 Ca 0.69 -0.86 -0.11 0.00 -1.18 0.00 0.00 61.69 60.22 1sj2 s THR 376 Cb -0.49 -1.03 0.01 0.00 1.34 0.00 0.00 72.50 72.34 1sj2 s THR 376 CO 0.53 -0.48 0.27 -0.04 -0.54 0.00 0.00 174.62 174.36 1sj2 s MET 377 N -2.91 0.91 0.26 3.99 -1.94 -0.57 -4.30 119.30 114.74 1sj2 s MET 377 Ca -0.02 -0.83 -0.03 0.00 -1.71 0.00 0.00 55.69 53.10 1sj2 s MET 377 Cb 0.00 0.38 -0.05 0.00 2.01 0.00 0.00 34.83 37.18 1sj2 s MET 377 CO -0.06 -0.31 0.49 -0.51 -0.01 0.00 0.00 175.02 174.62 1sj2 s LEU 378 N -2.76 4.12 0.30 -0.03 1.43 -1.26 -0.41 118.68 120.08 1sj2 s LEU 378 Ca 0.03 0.56 0.06 0.00 -1.03 0.00 0.00 54.13 53.75 1sj2 s LEU 378 Cb 0.03 -3.36 0.73 0.00 0.03 0.00 0.00 46.19 43.62 1sj2 s LEU 378 CO -0.11 -0.14 1.78 0.00 0.23 0.00 0.00 176.35 178.11 1sj2 h ALA 379 N 1.71 1.67 0.00 4.21 0.00 -1.87 0.35 119.26 125.33 1sj2 h ALA 379 Ca -0.48 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1sj2 h ALA 379 Cb 1.19 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1sj2 h ALA 379 CO 0.66 -0.03 -0.27 1.79 0.00 0.00 0.00 179.25 181.40 1sj2 h THR 380 N 0.78 1.07 -0.24 0.00 1.35 -1.89 -2.50 112.91 111.48 1sj2 h THR 380 Ca 0.57 -0.97 -0.17 0.00 -0.55 0.00 0.00 66.41 65.29 1sj2 h THR 380 Cb 0.87 1.54 -0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1sj2 h THR 380 CO -0.37 0.27 -0.53 0.44 -0.25 0.00 0.00 175.52 175.08 1sj2 h ASP 381 N 0.00 0.77 0.80 5.36 3.32 -0.68 -2.92 116.42 123.06 1sj2 h ASP 381 Ca -0.00 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.65 1sj2 h ASP 381 Cb 0.52 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1sj2 h ASP 381 CO 0.04 1.15 0.00 -0.07 -1.72 0.00 0.00 179.24 178.63 1sj2 h LEU 382 N 0.54 0.00 -1.61 1.55 3.38 -0.99 -2.36 115.31 115.81 1sj2 h LEU 382 Ca 0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1sj2 h LEU 382 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1sj2 h LEU 382 CO 0.11 0.00 -0.19 0.28 0.09 0.00 0.00 178.44 178.73 1sj2 h SER 383 N 0.00 0.00 0.43 -0.43 0.02 -1.30 -0.86 113.55 111.41 1sj2 h SER 383 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1sj2 h SER 383 Cb 0.40 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1sj2 h SER 383 CO 0.00 0.19 0.00 0.18 -1.14 0.00 0.00 176.83 176.06 1sj2 n LEU 384 N -4.31 0.15 -0.00 5.07 4.77 -0.89 -1.29 117.00 120.50 1sj2 n LEU 384 Ca -0.02 0.54 -0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1sj2 n LEU 384 Cb 0.25 -0.53 -0.00 0.00 -2.33 0.00 0.00 43.42 40.81 1sj2 n LEU 384 CO 0.37 -0.38 -0.50 -1.14 -1.33 0.00 0.00 177.39 174.40 1sj2 n ARG 385 N -1.67 3.45 0.10 3.23 0.63 -0.77 -2.90 116.66 118.73 1sj2 n ARG 385 Ca 0.02 -0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.74 1sj2 n ARG 385 Cb 0.15 -1.00 -0.15 0.00 0.45 0.00 0.00 32.46 31.90 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 1.13 -3.08 5.15 2.07 -1.16 -3.42 116.25 116.94 1sj2 h VAL 386 Ca -0.00 -2.68 -0.53 0.00 0.82 0.00 0.00 66.70 64.31 1sj2 h VAL 386 Cb 0.88 2.86 0.02 0.00 -1.52 0.00 0.00 31.29 33.52 1sj2 h VAL 386 CO 0.00 0.84 0.68 -0.62 0.02 0.00 0.00 177.57 178.48 1sj2 s ASP 387 N -7.29 6.90 0.16 0.57 -1.08 -0.41 -4.91 116.67 110.61 1sj2 s ASP 387 Ca -0.11 2.25 -0.23 0.00 -0.52 0.00 0.00 52.55 53.94 1sj2 s ASP 387 Cb 0.05 -2.59 0.06 0.00 -1.46 0.00 0.00 42.92 38.99 1sj2 s ASP 387 CO 0.88 -0.59 1.60 -0.65 0.52 0.00 0.00 175.17 176.93 1sj2 h PRO 388 N 6.69 -0.24 -0.13 4.34 0.11 -1.88 0.35 132.00 141.25 1sj2 h PRO 388 Ca -0.42 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 1sj2 h PRO 388 Cb 1.21 0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1sj2 h PRO 388 CO 0.84 -0.16 -0.01 0.82 -0.21 0.00 0.00 178.00 179.29 1sj2 h ILE 389 N -0.24 1.26 -0.64 4.15 2.04 -1.96 -2.65 117.51 119.47 1sj2 h ILE 389 Ca 0.17 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 1sj2 h ILE 389 Cb 0.53 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 1sj2 h ILE 389 CO -0.53 0.25 0.27 1.88 0.00 0.00 0.00 178.15 180.02 1sj2 h TYR 390 N -0.05 0.95 -0.71 1.37 0.99 -1.80 -2.72 116.97 114.99 1sj2 h TYR 390 Ca 0.03 -0.06 0.09 0.00 2.00 0.00 0.00 58.73 60.79 1sj2 h TYR 390 Cb 0.39 -0.29 -0.07 0.00 1.00 0.00 0.00 36.73 37.76 1sj2 h TYR 390 CO 0.04 0.74 0.37 1.49 -0.00 0.00 0.00 178.16 180.80 1sj2 h GLU 391 N 0.89 0.61 -0.60 4.88 4.81 -0.16 -0.23 114.58 124.78 1sj2 h GLU 391 Ca 0.21 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 1sj2 h GLU 391 Cb 0.18 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 1sj2 h GLU 391 CO -0.02 0.41 0.14 0.00 -0.73 0.00 0.00 179.01 178.80 1sj2 h ARG 392 N 0.63 0.94 0.37 1.92 3.08 -1.23 -0.50 114.38 119.59 1sj2 h ARG 392 Ca 0.35 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 1sj2 h ARG 392 Cb 0.34 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1sj2 h ARG 392 CO -0.25 0.85 -0.18 0.82 -1.07 0.00 0.00 179.97 180.13 1sj2 h ILE 393 N 0.90 0.59 0.00 2.04 1.08 -0.92 -2.57 117.51 118.63 1sj2 h ILE 393 Ca 0.19 -0.51 -0.05 0.00 -0.39 0.00 0.00 64.86 64.10 1sj2 h ILE 393 Cb 0.34 0.83 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 1sj2 h ILE 393 CO 0.00 0.09 -0.23 0.71 -0.69 0.00 0.00 178.15 178.03 1sj2 h THR 394 N -0.81 0.77 -0.12 -0.27 1.35 -1.10 -2.62 112.91 110.11 1sj2 h THR 394 Ca -0.05 -0.94 -0.03 0.00 -0.55 0.00 0.00 66.41 64.84 1sj2 h THR 394 Cb 0.53 1.58 -0.00 0.00 -1.73 0.00 0.00 68.15 68.52 1sj2 h THR 394 CO 0.08 0.23 -0.03 0.03 -0.25 0.00 0.00 175.52 175.58 1sj2 h ARG 395 N 0.00 0.23 -0.99 4.72 2.47 -1.09 0.29 114.38 120.02 1sj2 h ARG 395 Ca -0.00 -0.09 0.12 0.00 -1.26 0.00 0.00 59.98 58.75 1sj2 h ARG 395 Cb 0.56 -0.01 -0.08 0.00 -1.65 0.00 0.00 29.97 28.78 1sj2 h ARG 395 CO 0.03 0.53 0.61 -0.09 0.56 0.00 0.00 179.97 181.61 1sj2 h ARG 396 N -0.08 0.94 0.00 0.04 9.65 -1.18 -0.16 114.38 123.59 1sj2 h ARG 396 Ca 0.03 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1sj2 h ARG 396 Cb 0.44 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 1sj2 h ARG 396 CO 0.01 0.62 0.00 -1.49 2.80 0.00 0.00 179.97 181.91 1sj2 h TRP 397 N 0.96 0.00 -0.21 2.20 6.55 -1.20 -0.05 115.95 124.19 1sj2 h TRP 397 Ca 0.49 0.00 -0.12 0.00 0.95 0.00 0.00 58.89 60.21 1sj2 h TRP 397 Cb 0.49 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.78 1sj2 h TRP 397 CO -0.01 0.00 -0.39 1.25 -1.05 0.00 0.00 178.44 178.24 1sj2 h LEU 398 N 0.00 0.52 0.00 -4.49 5.85 0.93 -2.72 115.31 115.40 1sj2 h LEU 398 Ca 0.00 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1sj2 h LEU 398 Cb 0.90 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.78 1sj2 h LEU 398 CO 0.00 0.86 -1.30 -0.62 -0.34 0.00 0.00 178.44 177.03 1sj2 n GLU 399 N -4.03 0.52 -3.23 1.25 1.02 -0.96 -4.61 120.64 110.61 1sj2 n GLU 399 Ca -0.01 -0.01 -0.25 0.00 -0.02 0.00 0.00 57.16 56.87 1sj2 n GLU 399 Cb 0.50 -1.66 -0.08 0.00 -0.02 0.00 0.00 31.44 30.18 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 -2.32 -0.44 -0.26 -0.32 8.25 -0.05 -4.99 115.22 115.11 1sj2 n HIS 400 Ca -0.01 -3.52 0.32 0.00 -0.26 0.00 0.00 57.72 54.25 1sj2 n HIS 400 Cb 0.52 -0.25 0.74 0.00 1.12 0.00 0.00 29.99 32.12 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 4.27 0.00 -0.82 -0.41 0.11 -1.74 -1.07 132.00 132.35 1sj2 h PRO 401 Ca 0.10 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.24 1sj2 h PRO 401 Cb 0.88 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.95 1sj2 h PRO 401 CO 0.45 0.00 0.53 1.05 -0.21 0.00 0.00 178.00 179.82 1sj2 h GLU 402 N 0.00 1.02 -0.32 1.05 9.09 -1.94 -2.05 114.58 121.43 1sj2 h GLU 402 Ca 0.50 -0.06 0.01 0.00 0.05 0.00 0.00 59.36 59.85 1sj2 h GLU 402 Cb 2.01 -0.23 -0.02 0.00 -1.65 0.00 0.00 28.75 28.86 1sj2 h GLU 402 CO -0.01 0.67 0.21 0.93 0.05 0.00 0.00 179.01 180.87 1sj2 h GLU 403 N 1.05 0.40 -0.06 1.06 5.08 -1.56 -2.14 114.58 118.40 1sj2 h GLU 403 Ca 0.32 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 1sj2 h GLU 403 Cb -0.04 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1sj2 h GLU 403 CO -0.10 0.27 -0.09 1.25 -1.00 0.00 0.00 179.01 179.34 1sj2 h LEU 404 N 0.42 0.19 -0.80 1.33 5.85 -1.50 -2.05 115.31 118.75 1sj2 h LEU 404 Ca 0.12 -0.53 0.19 0.00 0.84 0.00 0.00 57.88 58.50 1sj2 h LEU 404 Cb -0.03 -0.06 -0.12 0.00 0.37 0.00 0.00 40.66 40.82 1sj2 h LEU 404 CO -0.03 0.68 0.23 0.00 -0.34 0.00 0.00 178.44 178.98 1sj2 h ALA 405 N 0.52 1.12 0.46 1.25 0.00 -0.94 0.21 119.26 121.88 1sj2 h ALA 405 Ca 0.01 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1sj2 h ALA 405 Cb 0.64 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1sj2 h ALA 405 CO 0.02 -0.36 -0.22 0.22 0.00 0.00 0.00 179.25 178.90 1sj2 h ASP 406 N 0.28 -0.53 -0.94 0.00 1.82 -1.35 -2.62 116.42 113.08 1sj2 h ASP 406 Ca 0.47 0.02 0.24 0.00 -0.39 0.00 0.00 57.03 57.37 1sj2 h ASP 406 Cb 0.86 0.14 -0.13 0.00 0.68 0.00 0.00 39.33 40.88 1sj2 h ASP 406 CO -0.55 -0.28 0.46 -0.33 -1.61 0.00 0.00 179.24 176.93 1sj2 h GLU 407 N -0.82 0.42 -0.75 0.28 4.39 -0.99 0.16 114.58 117.27 1sj2 h GLU 407 Ca -0.06 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.56 1sj2 h GLU 407 Cb 0.48 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 1sj2 h GLU 407 CO 0.10 0.28 0.28 0.35 -1.16 0.00 0.00 179.01 178.87 1sj2 h PHE 408 N 0.44 1.16 0.44 4.33 -0.00 -1.00 0.16 116.94 122.46 1sj2 h PHE 408 Ca 0.60 -0.10 -0.01 0.00 -0.00 0.00 0.00 57.97 58.46 1sj2 h PHE 408 Cb 1.17 -0.34 -0.01 0.00 -0.00 0.00 0.00 35.95 36.77 1sj2 h PHE 408 CO -0.09 0.89 -0.29 0.00 -0.00 0.00 0.00 178.31 178.82 1sj2 h ALA 409 N 1.14 -0.71 -0.57 2.41 0.00 -0.30 0.17 119.26 121.40 1sj2 h ALA 409 Ca 0.25 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1sj2 h ALA 409 Cb 0.24 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1sj2 h ALA 409 CO -0.02 -0.92 0.32 0.87 0.00 0.00 0.00 179.25 179.50 1sj2 h LYS 410 N -0.71 0.59 -0.38 0.00 1.57 -1.27 -0.73 116.57 115.65 1sj2 h LYS 410 Ca -0.05 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1sj2 h LYS 410 Cb 0.59 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1sj2 h LYS 410 CO 0.03 0.39 0.02 0.00 -0.57 0.00 0.00 179.45 179.32 1sj2 h ALA 411 N 1.28 0.52 -0.20 3.86 0.00 -0.77 -2.03 119.26 121.91 1sj2 h ALA 411 Ca 0.24 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1sj2 h ALA 411 Cb 0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1sj2 h ALA 411 CO -0.14 0.27 -0.46 2.35 0.00 0.00 0.00 179.25 181.28 1sj2 h TRP 412 N 0.50 0.63 -0.22 0.00 2.91 -0.51 0.58 115.95 119.84 1sj2 h TRP 412 Ca 0.11 -0.20 -0.00 0.00 1.13 0.00 0.00 58.89 59.93 1sj2 h TRP 412 Cb 0.44 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 28.95 1sj2 h TRP 412 CO 0.03 0.88 0.12 -0.92 -1.03 0.00 0.00 178.44 177.53 1sj2 h TYR 413 N 0.42 0.30 0.22 2.65 3.20 -1.04 -2.22 116.97 120.49 1sj2 h TYR 413 Ca 0.03 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1sj2 h TYR 413 Cb 0.97 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.14 1sj2 h TYR 413 CO 0.04 0.26 -0.12 -0.22 -1.64 0.00 0.00 178.16 176.48 1sj2 h LYS 414 N 0.24 -0.31 -0.67 1.82 3.64 -1.20 -2.44 116.57 117.66 1sj2 h LYS 414 Ca 0.08 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.61 1sj2 h LYS 414 Cb 0.06 0.07 -0.13 0.00 -0.41 0.00 0.00 32.23 31.83 1sj2 h LYS 414 CO -0.01 -0.21 -0.20 1.25 -2.27 0.00 0.00 179.45 178.01 1sj2 h LEU 415 N -0.32 -0.73 -0.04 5.20 5.85 -0.70 0.26 115.31 124.83 1sj2 h LEU 415 Ca -0.02 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1sj2 h LEU 415 Cb 0.26 0.45 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1sj2 h LEU 415 CO 0.03 -0.24 -0.06 -0.38 -0.34 0.00 0.00 178.44 177.45 1sj2 n ILE 416 N -5.46 0.00 -0.06 4.05 5.41 -0.85 -3.93 119.36 118.52 1sj2 n ILE 416 Ca 0.08 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.82 1sj2 n ILE 416 Cb 0.36 -0.37 0.00 0.00 -0.71 0.00 0.00 39.64 38.92 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 -1.31 0.00 -0.39 1.39 8.25 -0.57 -4.85 115.22 117.75 1sj2 n HIS 417 Ca 0.11 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.54 1sj2 n HIS 417 Cb 0.29 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.41 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 -0.01 -0.37 -0.41 9.65 -0.65 0.80 114.38 123.39 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 0.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 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 -5.43 0.99 0.17 -3.80 5.75 -1.26 -4.12 116.55 108.85 1sj2 n ASP 419 Ca 0.08 -2.05 0.05 0.00 -0.01 0.00 0.00 54.79 52.87 1sj2 n ASP 419 Cb 0.37 -0.22 0.21 0.00 -1.03 0.00 0.00 41.12 40.45 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 0.69 0.00 0.00 0.11 2.86 -1.03 -3.41 114.93 114.14 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 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1sj2 h MET 420 CO 0.02 0.39 0.00 0.41 1.06 0.00 0.00 176.91 178.80 1sj2 n GLY 421 N 0.72 -1.39 3.58 8.32 0.00 -1.23 -4.86 105.19 110.34 1sj2 n GLY 421 Ca 0.01 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 44.02 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 1.08 0.34 1.61 -0.02 -1.26 -4.83 135.00 131.91 1sj2 n PRO 422 Ca 0.00 0.40 0.23 0.00 -2.02 0.00 0.00 63.50 62.10 1sj2 n PRO 422 Cb 0.00 -2.01 1.21 0.00 -0.02 0.00 0.00 33.50 32.68 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 1.04 0.02 0.00 -1.45 -1.51 -1.92 -1.73 116.25 110.71 1sj2 h VAL 423 Ca -0.46 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1sj2 h VAL 423 Cb 1.36 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.52 1sj2 h VAL 423 CO 0.54 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.88 1sj2 n ALA 424 N -2.09 1.05 0.53 5.19 0.00 -1.26 -1.02 120.51 122.91 1sj2 n ALA 424 Ca -0.03 -0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.52 1sj2 n ALA 424 Cb 0.07 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.51 1sj2 n ALA 424 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1sj2 n ARG 425 N -1.46 0.31 -2.36 0.00 1.74 -0.65 -4.85 116.66 109.39 1sj2 n ARG 425 Ca 0.00 -0.02 -0.43 0.00 -0.77 0.00 0.00 57.85 56.63 1sj2 n ARG 425 Cb 0.00 -1.59 -0.02 0.00 -1.02 0.00 0.00 32.46 29.83 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 -3.22 2.49 0.23 -1.55 1.51 -0.19 -4.49 117.35 112.14 1sj2 s TYR 426 Ca 0.03 0.75 0.07 0.00 -1.01 0.00 0.00 57.07 56.91 1sj2 s TYR 426 Cb 0.14 -4.10 -0.04 0.00 -0.11 0.00 0.00 41.96 37.85 1sj2 s TYR 426 CO 0.82 -1.96 0.10 -0.51 -1.11 0.00 0.00 175.55 172.89 1sj2 s LEU 427 N 4.96 3.57 0.00 -1.29 1.43 0.12 -4.87 118.68 122.61 1sj2 s LEU 427 Ca 0.60 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 1sj2 s LEU 427 Cb -0.16 -2.13 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1sj2 s LEU 427 CO 0.28 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.48 1sj2 n GLY 428 N -0.79 2.02 0.08 -3.19 0.00 -1.26 -1.12 105.19 100.92 1sj2 n GLY 428 Ca -0.08 -2.03 0.15 0.00 0.00 0.00 0.00 46.02 44.06 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 0.75 1.04 -0.31 1.61 -0.04 -1.26 -3.72 135.00 133.06 1sj2 n PRO 429 Ca 0.00 -0.17 0.08 0.00 -0.04 0.00 0.00 63.50 63.37 1sj2 n PRO 429 Cb 0.00 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.19 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 -0.83 3.51 -4.70 1.53 4.77 -1.26 -4.96 117.00 115.06 1sj2 n LEU 430 Ca 0.22 -2.22 -0.42 0.00 -0.03 0.00 0.00 56.01 53.56 1sj2 n LEU 430 Cb 0.17 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 1sj2 n LEU 430 CO 0.18 0.78 0.64 -0.69 -1.33 0.00 0.00 177.39 176.97 1sj2 s VAL 431 N -1.40 4.89 0.56 4.08 1.01 -1.07 -0.34 120.40 128.13 1sj2 s VAL 431 Ca 0.34 1.90 -0.17 0.00 0.00 0.00 0.00 61.98 64.06 1sj2 s VAL 431 Cb 0.21 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 1sj2 s VAL 431 CO 0.19 0.14 1.04 -2.84 0.00 0.00 0.00 175.10 173.62 1sj2 s PRO 432 N 1.26 3.53 0.25 2.72 0.02 -1.26 -4.96 135.00 136.57 1sj2 s PRO 432 Ca 0.47 1.17 0.14 0.00 0.02 0.00 0.00 61.00 62.81 1sj2 s PRO 432 Cb -0.19 -2.07 0.02 0.00 0.02 0.00 0.00 34.50 32.28 1sj2 s PRO 432 CO 0.23 -0.63 1.40 0.87 -0.33 0.00 0.00 177.00 178.54 1sj2 h LYS 433 N 0.72 0.00 -6.83 5.54 1.57 -1.97 -3.47 116.57 112.14 1sj2 h LYS 433 Ca -0.47 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.74 1sj2 h LYS 433 Cb 1.21 0.00 0.15 0.00 0.08 0.00 0.00 32.23 33.68 1sj2 h LYS 433 CO 0.59 0.56 0.21 1.04 -0.57 0.00 0.00 179.45 181.27 1sj2 n GLN 434 N -3.23 1.12 -3.43 3.15 3.00 -1.26 -5.00 117.38 111.73 1sj2 n GLN 434 Ca 0.01 0.42 -0.38 0.00 -0.01 0.00 0.00 57.00 57.05 1sj2 n GLN 434 Cb 0.76 -2.21 -0.06 0.00 0.00 0.00 0.00 30.24 28.74 1sj2 n GLN 434 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1sj2 s THR 435 N -1.43 4.94 -0.07 5.09 2.01 -1.26 -5.09 115.64 119.83 1sj2 s THR 435 Ca 0.72 0.91 0.03 0.00 0.31 0.00 0.00 61.69 63.66 1sj2 s THR 435 Cb -0.44 -3.76 0.01 0.00 0.01 0.00 0.00 72.50 68.32 1sj2 s THR 435 CO 0.49 0.53 -0.15 -0.76 -0.69 0.00 0.00 174.62 174.04 1sj2 s LEU 436 N -1.22 1.75 0.34 4.42 1.43 -1.26 -5.04 118.68 119.11 1sj2 s LEU 436 Ca 0.27 -0.35 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 1sj2 s LEU 436 Cb -0.17 -0.95 0.61 0.00 0.03 0.00 0.00 46.19 45.71 1sj2 s LEU 436 CO 0.16 0.07 2.00 0.25 0.23 0.00 0.00 176.35 179.05 1sj2 h LEU 437 N 6.86 0.76 -0.19 1.79 5.85 -1.98 -1.33 115.31 127.07 1sj2 h LEU 437 Ca -0.29 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1sj2 h LEU 437 Cb 1.20 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1sj2 h LEU 437 CO 0.47 0.54 0.00 -2.67 -0.34 0.00 0.00 178.44 176.45 1sj2 n TRP 438 N -4.44 0.20 0.90 1.25 4.27 -1.26 -1.79 117.44 116.57 1sj2 n TRP 438 Ca 0.08 0.08 0.06 0.00 -3.89 0.00 0.00 57.50 53.83 1sj2 n TRP 438 Cb 0.06 -0.63 0.18 0.00 -1.36 0.00 0.00 31.31 29.57 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 -1.69 1.82 -3.86 -2.67 6.02 -0.50 -4.93 117.38 111.57 1sj2 n GLN 439 Ca 0.03 -1.27 -0.36 0.00 -0.01 0.00 0.00 57.00 55.39 1sj2 n GLN 439 Cb 0.17 -1.29 0.02 0.00 1.02 0.00 0.00 30.24 30.16 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 0.53 -4.13 -4.65 1.08 8.00 -0.74 -4.77 116.55 111.87 1sj2 n ASP 440 Ca 0.13 -1.11 -0.40 0.00 0.71 0.00 0.00 54.79 54.11 1sj2 n ASP 440 Cb 0.31 -2.76 0.02 0.00 -0.02 0.00 0.00 41.12 38.67 1sj2 n ASP 440 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1sj2 n PRO 441 N -4.50 1.47 -4.66 -0.24 -0.04 -1.26 -5.04 135.00 120.73 1sj2 n PRO 441 Ca -0.13 0.53 -0.23 0.00 -0.04 0.00 0.00 63.50 63.63 1sj2 n PRO 441 Cb 0.60 -2.20 -0.15 0.00 -0.04 0.00 0.00 33.50 31.70 1sj2 n PRO 441 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1sj2 s VAL 442 N -1.30 1.15 0.81 0.52 1.01 -1.26 -4.80 120.40 116.53 1sj2 s VAL 442 Ca 0.65 -0.59 -0.13 0.00 0.00 0.00 0.00 61.98 61.91 1sj2 s VAL 442 Cb -0.51 -0.98 0.08 0.00 0.00 0.00 0.00 36.38 34.97 1sj2 s VAL 442 CO 0.55 0.33 1.20 -2.65 0.00 0.00 0.00 175.10 174.53 1sj2 n PRO 443 N 2.97 0.20 -2.88 2.72 -0.02 -1.26 -4.98 135.00 131.75 1sj2 n PRO 443 Ca -0.16 0.14 -0.33 0.00 -2.02 0.00 0.00 63.50 61.13 1sj2 n PRO 443 Cb 0.54 -2.43 -0.07 0.00 -0.02 0.00 0.00 33.50 31.52 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 -2.11 3.11 0.22 3.55 0.00 -1.26 -4.72 121.76 120.55 1sj2 s ALA 444 Ca 0.73 0.35 -0.32 0.00 0.00 0.00 0.00 51.96 52.72 1sj2 s ALA 444 Cb -0.29 -3.08 -0.12 0.00 0.00 0.00 0.00 23.12 19.62 1sj2 s ALA 444 CO 0.51 0.17 1.70 0.28 0.00 0.00 0.00 175.76 178.42 1sj2 n VAL 445 N -0.46 0.14 -1.24 0.00 0.31 -1.26 -4.89 118.33 110.93 1sj2 n VAL 445 Ca 0.06 -0.04 0.08 0.00 -0.01 0.00 0.00 64.34 64.44 1sj2 n VAL 445 Cb 0.53 -1.96 0.12 0.00 -0.91 0.00 0.00 33.84 31.62 1sj2 n VAL 445 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1sj2 n SER 446 N 3.70 1.96 -3.77 4.52 3.41 -1.26 -5.06 113.62 117.12 1sj2 n SER 446 Ca 0.15 -2.96 -0.08 0.00 -0.26 0.00 0.00 58.87 55.72 1sj2 n SER 446 Cb 0.35 -0.40 -0.02 0.00 -0.26 0.00 0.00 64.21 63.88 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 -2.45 -0.06 0.32 7.33 3.76 -1.26 -5.09 115.29 117.85 1sj2 s HIS 447 Ca 0.28 -0.41 -0.29 0.00 -0.15 0.00 0.00 55.06 54.49 1sj2 s HIS 447 Cb 0.24 0.64 -0.10 0.00 1.11 0.00 0.00 32.58 34.47 1sj2 s HIS 447 CO 0.02 -1.24 1.25 -0.51 -0.85 0.00 0.00 174.74 173.41 1sj2 s ASP 448 N -2.95 6.88 0.45 1.40 1.01 -0.71 -4.89 116.67 117.85 1sj2 s ASP 448 Ca 0.13 2.56 -0.20 0.00 0.71 0.00 0.00 52.55 55.75 1sj2 s ASP 448 Cb -0.05 -2.64 -0.10 0.00 1.01 0.00 0.00 42.92 41.14 1sj2 s ASP 448 CO 0.08 -0.45 0.97 -0.76 0.21 0.00 0.00 175.17 175.22 1sj2 s LEU 449 N -1.76 3.90 0.29 1.23 1.43 -1.26 -3.04 118.68 119.46 1sj2 s LEU 449 Ca 0.48 1.73 -0.30 0.00 -1.03 0.00 0.00 54.13 55.01 1sj2 s LEU 449 Cb -0.37 -4.54 -0.13 0.00 0.03 0.00 0.00 46.19 41.18 1sj2 s LEU 449 CO 0.49 -0.46 1.40 0.52 0.23 0.00 0.00 176.35 178.53 1sj2 n VAL 450 N -0.78 1.35 -3.22 -1.59 0.31 -1.26 -4.93 118.33 108.21 1sj2 n VAL 450 Ca 0.07 -0.34 -0.06 0.00 -0.01 0.00 0.00 64.34 64.01 1sj2 n VAL 450 Cb 0.54 -1.59 0.01 0.00 -0.91 0.00 0.00 33.84 31.89 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 1.63 2.30 0.31 2.92 0.00 -1.26 -4.87 105.19 106.23 1sj2 n GLY 451 Ca 0.08 -2.17 0.04 0.00 0.00 0.00 0.00 46.02 43.97 1sj2 n GLY 451 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1sj2 h GLU 452 N 0.00 0.76 0.00 1.61 5.08 -1.98 0.14 114.58 120.20 1sj2 h GLU 452 Ca -0.08 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1sj2 h GLU 452 Cb 0.34 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1sj2 h GLU 452 CO 0.12 0.50 -0.00 0.00 -1.00 0.00 0.00 179.01 178.63 1sj2 h ALA 453 N 1.47 -0.01 -0.29 3.43 0.00 -2.00 -2.10 119.26 119.77 1sj2 h ALA 453 Ca 0.41 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 1sj2 h ALA 453 Cb 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1sj2 h ALA 453 CO -0.26 -0.36 0.05 0.93 0.00 0.00 0.00 179.25 179.61 1sj2 h GLU 454 N -0.29 0.43 0.00 0.00 3.07 -1.82 -1.69 114.58 114.27 1sj2 h GLU 454 Ca -0.00 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 58.69 1sj2 h GLU 454 Cb 0.29 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.11 1sj2 h GLU 454 CO 0.00 0.42 -0.51 0.82 -1.40 0.00 0.00 179.01 178.34 1sj2 h ILE 455 N 0.42 1.12 -0.00 3.13 2.04 -0.65 -1.87 117.51 121.70 1sj2 h ILE 455 Ca 0.10 -1.91 -0.01 0.00 1.00 0.00 0.00 64.86 64.05 1sj2 h ILE 455 Cb 0.20 2.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.38 1sj2 h ILE 455 CO -0.00 0.50 -0.02 0.00 0.00 0.00 0.00 178.15 178.63 1sj2 h ALA 456 N 1.49 0.00 -0.17 1.87 0.00 -0.74 -2.93 119.26 118.79 1sj2 h ALA 456 Ca -0.01 -0.38 0.05 0.00 0.00 0.00 0.00 54.91 54.58 1sj2 h ALA 456 Cb 1.06 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 1sj2 h ALA 456 CO 0.07 -0.11 -0.20 1.03 0.00 0.00 0.00 179.25 180.04 1sj2 h SER 457 N -0.71 -0.62 -0.70 0.00 0.87 -1.29 -2.11 113.55 108.99 1sj2 h SER 457 Ca -0.00 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.65 1sj2 h SER 457 Cb 0.76 0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 62.98 1sj2 h SER 457 CO 0.00 -0.24 0.37 -0.07 -0.53 0.00 0.00 176.83 176.36 1sj2 h LEU 458 N -0.23 0.89 -1.55 2.23 3.38 -1.45 0.20 115.31 118.77 1sj2 h LEU 458 Ca 0.11 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1sj2 h LEU 458 Cb 0.40 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1sj2 h LEU 458 CO -0.31 0.73 -0.04 0.11 0.09 0.00 0.00 178.44 179.02 1sj2 h LYS 459 N 1.00 0.23 0.08 1.13 1.57 -1.23 0.34 116.57 119.69 1sj2 h LYS 459 Ca 0.25 -0.04 -0.27 0.00 -1.87 0.00 0.00 60.65 58.72 1sj2 h LYS 459 Cb 0.05 -0.04 0.03 0.00 0.08 0.00 0.00 32.23 32.35 1sj2 h LYS 459 CO -0.04 0.29 -1.12 0.77 -0.57 0.00 0.00 179.45 178.79 1sj2 h SER 460 N 0.23 0.85 -0.72 0.86 0.02 -0.55 -2.22 113.55 112.01 1sj2 h SER 460 Ca 0.05 -0.80 -0.04 0.00 -0.84 0.00 0.00 61.79 60.16 1sj2 h SER 460 Cb 0.23 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1sj2 h SER 460 CO 0.01 1.55 0.29 1.56 -1.14 0.00 0.00 176.83 179.10 1sj2 h GLN 461 N 0.25 1.09 -0.25 3.45 4.20 0.02 -1.86 115.11 122.00 1sj2 h GLN 461 Ca -0.16 -0.20 -0.10 0.00 0.06 0.00 0.00 58.65 58.25 1sj2 h GLN 461 Cb 1.80 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 29.39 1sj2 h GLN 461 CO 0.22 0.89 -0.26 0.82 -0.67 0.00 0.00 178.83 179.83 1sj2 h ILE 462 N 1.04 1.27 0.00 2.54 2.04 -0.35 -1.51 117.51 122.54 1sj2 h ILE 462 Ca 0.24 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.81 1sj2 h ILE 462 Cb 0.22 1.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.66 1sj2 h ILE 462 CO -0.02 0.41 0.00 0.03 0.00 0.00 0.00 178.15 178.57 1sj2 h ARG 463 N 0.43 0.00 -0.04 2.37 3.08 -1.00 -2.53 114.38 116.69 1sj2 h ARG 463 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1sj2 h ARG 463 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1sj2 h ARG 463 CO 0.05 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.95 1sj2 n ALA 464 N -1.90 2.46 0.19 0.04 0.00 -0.68 -4.47 120.51 116.15 1sj2 n ALA 464 Ca 0.02 -0.69 0.03 0.00 0.00 0.00 0.00 53.44 52.80 1sj2 n ALA 464 Cb 0.30 -0.77 0.37 0.00 0.00 0.00 0.00 19.45 19.34 1sj2 n ALA 464 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1sj2 h SER 465 N 4.47 0.00 0.00 0.00 4.64 -0.86 -3.47 113.55 118.34 1sj2 h SER 465 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1sj2 h SER 465 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1sj2 h SER 465 CO 0.00 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 176.94 1sj2 n GLY 466 N -0.38 0.84 3.74 -0.77 0.00 -1.26 -5.08 105.19 102.28 1sj2 n GLY 466 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 4.50 0.94 0.99 1.43 -1.26 -5.04 118.68 120.24 1sj2 s LEU 467 Ca 0.00 2.01 -0.12 0.00 -1.03 0.00 0.00 54.13 54.98 1sj2 s LEU 467 Cb 0.00 -3.60 0.16 0.00 0.03 0.00 0.00 46.19 42.78 1sj2 s LEU 467 CO 0.00 -0.16 1.13 0.42 0.23 0.00 0.00 176.35 177.97 1sj2 s THR 468 N -0.22 2.00 0.16 5.49 -4.23 -1.26 -4.86 115.64 112.71 1sj2 s THR 468 Ca 0.48 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.88 1sj2 s THR 468 Cb -0.28 -2.68 0.02 0.00 1.34 0.00 0.00 72.50 70.90 1sj2 s THR 468 CO 0.33 0.00 1.58 0.58 -0.54 0.00 0.00 174.62 176.58 1sj2 h VAL 469 N -1.63 1.27 -0.09 2.29 2.07 -1.93 -2.21 116.25 116.02 1sj2 h VAL 469 Ca -0.52 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 65.83 1sj2 h VAL 469 Cb 1.33 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1sj2 h VAL 469 CO 0.60 0.42 -0.04 -1.28 0.02 0.00 0.00 177.57 177.30 1sj2 h SER 470 N 0.80 -0.12 -0.08 0.57 0.87 -1.84 -0.20 113.55 113.55 1sj2 h SER 470 Ca 0.13 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1sj2 h SER 470 Cb 0.62 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1sj2 h SER 470 CO 0.04 -0.05 0.05 1.56 -0.53 0.00 0.00 176.83 177.90 1sj2 h GLN 471 N -0.02 0.10 -0.05 2.24 4.20 -1.85 0.20 115.11 119.93 1sj2 h GLN 471 Ca 0.05 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1sj2 h GLN 471 Cb 0.10 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1sj2 h GLN 471 CO -0.11 0.09 0.03 -0.07 -0.67 0.00 0.00 178.83 178.10 1sj2 h LEU 472 N 0.08 0.06 -0.39 1.46 3.38 -1.27 -1.35 115.31 117.27 1sj2 h LEU 472 Ca 0.03 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 1sj2 h LEU 472 Cb 0.01 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1sj2 h LEU 472 CO -0.01 0.05 0.17 0.58 0.09 0.00 0.00 178.44 179.33 1sj2 h VAL 473 N 0.06 1.19 -0.46 1.22 2.07 -0.94 -2.30 116.25 117.08 1sj2 h VAL 473 Ca 0.02 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1sj2 h VAL 473 Cb 0.00 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1sj2 h VAL 473 CO -0.00 0.20 0.26 0.28 0.02 0.00 0.00 177.57 178.33 1sj2 h SER 474 N 0.50 0.58 -0.70 0.57 0.02 -0.50 -1.16 113.55 112.85 1sj2 h SER 474 Ca 0.13 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 1sj2 h SER 474 Cb 0.16 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1sj2 h SER 474 CO -0.01 0.49 0.25 0.74 -1.14 0.00 0.00 176.83 177.16 1sj2 h THR 475 N 0.61 1.25 -0.17 -2.27 2.02 -1.18 0.25 112.91 113.42 1sj2 h THR 475 Ca 0.16 -0.83 -0.04 0.00 0.77 0.00 0.00 66.41 66.48 1sj2 h THR 475 Cb 0.04 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 1sj2 h THR 475 CO -0.03 0.33 -0.03 0.00 0.37 0.00 0.00 175.52 176.16 1sj2 h ALA 476 N 1.22 0.23 -0.07 6.16 0.00 -1.18 -1.78 119.26 123.84 1sj2 h ALA 476 Ca 0.24 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sj2 h ALA 476 Cb 0.25 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1sj2 h ALA 476 CO -0.01 -0.01 0.04 2.35 0.00 0.00 0.00 179.25 181.61 1sj2 h TRP 477 N 0.04 0.09 -0.74 0.00 2.91 -1.00 0.46 115.95 117.71 1sj2 h TRP 477 Ca 0.04 -0.00 0.11 0.00 1.13 0.00 0.00 58.89 60.18 1sj2 h TRP 477 Cb 0.46 -0.03 -0.08 0.00 -0.51 0.00 0.00 29.16 29.00 1sj2 h TRP 477 CO 0.05 0.12 0.35 0.00 -1.03 0.00 0.00 178.44 177.93 1sj2 h ALA 478 N 0.96 1.04 -0.05 2.65 0.00 -0.92 0.40 119.26 123.35 1sj2 h ALA 478 Ca 0.02 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1sj2 h ALA 478 Cb 0.06 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1sj2 h ALA 478 CO -0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 179.25 179.12 1sj2 h ALA 479 N 1.48 0.07 -0.19 0.00 0.00 -0.95 -3.33 119.26 116.34 1sj2 h ALA 479 Ca 0.38 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.85 1sj2 h ALA 479 Cb 0.48 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1sj2 h ALA 479 CO -0.32 -0.18 -0.66 0.00 0.00 0.00 0.00 179.25 178.10 1sj2 h ALA 480 N 0.59 0.34 0.00 0.00 0.00 -0.51 -3.23 119.26 116.45 1sj2 h ALA 480 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1sj2 h ALA 480 Cb 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1sj2 h ALA 480 CO 0.01 0.63 0.00 -1.13 0.00 0.00 0.00 179.25 178.76 1sj2 n SER 481 N -4.01 0.00 0.00 0.00 3.41 0.14 -2.78 113.62 110.38 1sj2 n SER 481 Ca -0.06 -0.30 0.10 0.00 -0.26 0.00 0.00 58.87 58.34 1sj2 n SER 481 Cb 0.68 -0.01 0.57 0.00 -0.26 0.00 0.00 64.21 65.20 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 -1.01 0.00 -4.84 4.04 3.41 -1.23 -4.82 113.62 109.17 1sj2 n SER 482 Ca 0.08 -1.39 -0.33 0.00 -0.26 0.00 0.00 58.87 56.97 1sj2 n SER 482 Cb 0.04 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 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 -2.00 3.39 -0.04 7.33 5.36 -1.12 -3.81 117.98 127.09 1sj2 s PHE 483 Ca 0.29 1.26 -0.01 0.00 -0.96 0.00 0.00 56.93 57.51 1sj2 s PHE 483 Cb 0.13 -2.56 0.03 0.00 -0.34 0.00 0.00 43.02 40.28 1sj2 s PHE 483 CO 0.22 0.10 0.06 -0.98 -1.46 0.00 0.00 175.22 173.16 1sj2 s ARG 484 N -2.92 -0.04 0.26 10.12 1.70 -0.82 -4.56 118.95 122.70 1sj2 s ARG 484 Ca 0.54 0.31 0.22 0.00 -0.47 0.00 0.00 55.73 56.32 1sj2 s ARG 484 Cb -0.11 -0.34 0.99 0.00 -0.57 0.00 0.00 34.95 34.92 1sj2 s ARG 484 CO 0.17 -0.24 1.66 0.41 -1.08 0.00 0.00 175.30 176.22 1sj2 n GLY 485 N 4.69 -1.11 0.00 3.88 0.00 0.12 -1.18 105.19 111.58 1sj2 n GLY 485 Ca -0.17 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1sj2 n GLY 485 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1sj2 n SER 486 N -2.18 0.00 -1.14 1.61 3.41 -1.26 -3.80 113.62 110.25 1sj2 n SER 486 Ca 0.01 0.62 0.10 0.00 -0.26 0.00 0.00 58.87 59.35 1sj2 n SER 486 Cb 0.16 -0.12 0.28 0.00 -0.26 0.00 0.00 64.21 64.26 1sj2 n SER 486 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1sj2 n ASP 487 N -0.91 3.32 -3.44 4.04 5.75 -1.00 -4.89 116.55 119.42 1sj2 n ASP 487 Ca 0.00 -1.99 -0.25 0.00 -0.01 0.00 0.00 54.79 52.54 1sj2 n ASP 487 Cb 0.00 -0.39 0.02 0.00 -1.03 0.00 0.00 41.12 39.72 1sj2 n ASP 487 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1sj2 n LYS 488 N 1.33 -4.81 -3.39 0.11 5.02 -0.33 -3.46 118.16 112.63 1sj2 n LYS 488 Ca 0.21 0.67 -0.22 0.00 -2.02 0.00 0.00 58.31 56.94 1sj2 n LYS 488 Cb 0.53 -5.50 -0.01 0.00 -0.02 0.00 0.00 35.03 30.03 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 -6.12 3.32 0.37 1.97 0.52 -1.19 -4.26 118.95 113.55 1sj2 s ARG 489 Ca 0.47 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 55.14 1sj2 s ARG 489 Cb -0.23 -2.69 0.00 0.00 0.52 0.00 0.00 34.95 32.55 1sj2 s ARG 489 CO 0.57 0.07 0.00 0.41 0.02 0.00 0.00 175.30 176.38 1sj2 n GLY 490 N -1.78 -2.32 0.00 -3.53 0.00 -1.26 -1.94 105.19 94.35 1sj2 n GLY 490 Ca -0.03 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.52 0.53 0.16 -0.02 0.00 -1.25 -4.58 105.19 99.52 1sj2 n GLY 491 Ca 0.00 -2.26 0.08 0.00 0.00 0.00 0.00 46.02 43.83 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 0.75 -2.74 4.61 0.00 -1.76 -3.42 119.26 116.71 1sj2 h ALA 492 Ca 0.00 -0.23 -0.51 0.00 0.00 0.00 0.00 54.91 54.16 1sj2 h ALA 492 Cb 0.00 0.01 0.07 0.00 0.00 0.00 0.00 17.79 17.87 1sj2 h ALA 492 CO 0.00 0.29 0.51 1.21 0.00 0.00 0.00 179.25 181.26 1sj2 s ASN 493 N -6.04 6.18 0.00 0.00 3.84 -1.26 -2.78 114.94 114.89 1sj2 s ASN 493 Ca 0.03 2.37 0.00 0.00 0.21 0.00 0.00 52.86 55.47 1sj2 s ASN 493 Cb 0.07 -2.61 0.00 0.00 -0.55 0.00 0.00 41.25 38.16 1sj2 s ASN 493 CO 0.74 -0.91 0.00 0.61 -2.79 0.00 0.00 177.10 174.74 1sj2 n GLY 494 N 0.52 3.28 2.42 1.21 0.00 0.03 -4.48 105.19 108.16 1sj2 n GLY 494 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.22 -0.27 0.00 -0.02 0.00 -1.12 -0.21 105.19 102.35 1sj2 n GLY 495 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.95 0.22 0.28 1.61 1.74 -1.26 -2.78 116.66 113.53 1sj2 n ARG 496 Ca -0.24 0.12 0.16 0.00 -0.77 0.00 0.00 57.85 57.11 1sj2 n ARG 496 Cb 0.69 -1.50 0.82 0.00 -1.02 0.00 0.00 32.46 31.45 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 0.35 -0.67 0.55 6.09 -1.91 -2.05 117.51 119.86 1sj2 h ILE 497 Ca 0.00 -0.41 0.00 0.00 -1.37 0.00 0.00 64.86 63.08 1sj2 h ILE 497 Cb 0.06 1.30 0.00 0.00 0.47 0.00 0.00 36.82 38.65 1sj2 h ILE 497 CO 0.00 0.07 0.00 -2.11 -3.07 0.00 0.00 178.15 173.04 1sj2 n ARG 498 N -3.43 2.65 -4.39 2.19 1.85 -1.12 -3.35 116.66 111.07 1sj2 n ARG 498 Ca -0.02 -2.56 -0.26 0.00 -1.00 0.00 0.00 57.85 54.01 1sj2 n ARG 498 Cb 0.21 -1.56 -0.09 0.00 -1.05 0.00 0.00 32.46 29.97 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 -1.09 2.97 0.29 2.89 1.43 -0.77 -4.86 118.68 119.54 1sj2 s LEU 499 Ca 0.47 -1.19 -0.28 0.00 -1.03 0.00 0.00 54.13 52.09 1sj2 s LEU 499 Cb 0.25 -1.17 -0.09 0.00 0.03 0.00 0.00 46.19 45.20 1sj2 s LEU 499 CO 0.33 -0.43 0.98 -1.58 0.23 0.00 0.00 176.35 175.88 1sj2 s GLN 500 N -3.77 4.67 0.00 1.70 2.00 -1.26 -1.43 119.66 121.56 1sj2 s GLN 500 Ca 0.37 1.51 0.25 0.00 -2.00 0.00 0.00 55.36 55.49 1sj2 s GLN 500 Cb 0.06 -3.06 0.44 0.00 0.80 0.00 0.00 33.01 31.25 1sj2 s GLN 500 CO 0.20 0.33 1.37 -0.35 -0.50 0.00 0.00 175.29 176.33 1sj2 n PRO 501 N 1.02 0.04 -0.12 1.67 -0.04 -1.26 -4.68 135.00 131.63 1sj2 n PRO 501 Ca -0.00 -0.03 0.09 0.00 -0.04 0.00 0.00 63.50 63.52 1sj2 n PRO 501 Cb 0.48 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.87 1sj2 n PRO 501 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1sj2 h GLN 502 N 0.06 0.55 0.00 0.54 4.20 -1.69 -0.98 115.11 117.80 1sj2 h GLN 502 Ca 0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1sj2 h GLN 502 Cb 0.50 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1sj2 h GLN 502 CO 0.00 0.37 -0.03 0.28 -0.67 0.00 0.00 178.83 178.77 1sj2 h VAL 503 N 0.57 0.22 -0.25 -0.54 2.07 -1.24 -2.93 116.25 114.16 1sj2 h VAL 503 Ca 0.28 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1sj2 h VAL 503 Cb 0.37 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1sj2 h VAL 503 CO -0.09 0.03 0.00 0.61 0.02 0.00 0.00 177.57 178.15 1sj2 n GLY 504 N -0.77 1.64 3.76 2.17 0.00 -0.39 -4.42 105.19 107.18 1sj2 n GLY 504 Ca -0.02 -0.39 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 1sj2 n GLY 504 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1sj2 s TRP 505 N -1.01 2.64 0.15 1.61 0.51 -1.09 -4.91 118.94 116.85 1sj2 s TRP 505 Ca 0.21 1.48 -0.15 0.00 -2.12 0.00 0.00 56.10 55.53 1sj2 s TRP 505 Cb 0.12 -3.52 0.03 0.00 -0.81 0.00 0.00 33.47 29.29 1sj2 s TRP 505 CO 0.17 -2.02 1.73 1.49 -0.51 0.00 0.00 176.95 177.81 1sj2 h GLU 506 N 1.73 0.67 -0.74 4.98 4.57 -1.93 -1.51 114.58 122.35 1sj2 h GLU 506 Ca -0.50 -0.10 0.12 0.00 -1.18 0.00 0.00 59.36 57.70 1sj2 h GLU 506 Cb 1.27 -0.12 -0.08 0.00 -0.16 0.00 0.00 28.75 29.65 1sj2 h GLU 506 CO 0.59 0.57 0.33 0.28 -1.18 0.00 0.00 179.01 179.59 1sj2 h VAL 507 N 0.61 0.74 -0.02 0.32 2.07 -1.91 0.68 116.25 118.74 1sj2 h VAL 507 Ca 0.16 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1sj2 h VAL 507 Cb 0.11 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1sj2 h VAL 507 CO -0.02 0.09 0.00 0.59 0.02 0.00 0.00 177.57 178.25 1sj2 n ASN 508 N -4.93 0.69 -0.01 0.57 3.02 -1.10 -4.92 115.26 108.57 1sj2 n ASN 508 Ca 0.13 -1.31 0.00 0.00 -0.03 0.00 0.00 54.58 53.37 1sj2 n ASN 508 Cb 0.35 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 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 -0.43 0.00 0.21 6.41 2.03 0.24 -4.72 116.55 120.29 1sj2 n ASP 509 Ca 0.20 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.60 1sj2 n ASP 509 Cb 0.21 0.00 0.44 0.00 -0.72 0.00 0.00 41.12 41.04 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 0.71 0.00 0.00 -0.67 0.11 -1.77 -3.40 132.00 126.98 1sj2 h PRO 510 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1sj2 h PRO 510 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1sj2 h PRO 510 CO 0.00 0.27 0.00 -0.40 -0.21 0.00 0.00 178.00 177.66 1sj2 n ASP 511 N -3.47 0.00 -2.64 -2.05 5.75 -1.26 -2.04 116.55 110.84 1sj2 n ASP 511 Ca -0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.73 1sj2 n ASP 511 Cb 0.44 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.63 1sj2 n ASP 511 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1sj2 n GLY 512 N -0.22 1.19 1.09 6.12 0.00 -1.26 -5.06 105.19 107.05 1sj2 n GLY 512 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.82 -0.08 -0.31 1.61 8.00 -0.87 -4.97 116.55 119.10 1sj2 n ASP 513 Ca -0.10 0.02 0.18 0.00 0.71 0.00 0.00 54.79 55.60 1sj2 n ASP 513 Cb 0.82 0.34 0.43 0.00 -0.02 0.00 0.00 41.12 42.69 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 0.58 -0.93 0.64 5.85 -1.78 0.68 115.31 120.36 1sj2 h LEU 514 Ca 0.00 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1sj2 h LEU 514 Cb 0.00 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1sj2 h LEU 514 CO 0.00 0.19 0.05 0.03 -0.34 0.00 0.00 178.44 178.36 1sj2 h ARG 515 N 0.56 0.83 -0.21 1.25 2.47 -1.94 -2.00 114.38 115.34 1sj2 h ARG 515 Ca 0.56 -0.21 -0.14 0.00 -1.26 0.00 0.00 59.98 58.93 1sj2 h ARG 515 Cb 1.16 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.36 1sj2 h ARG 515 CO -0.30 0.81 -0.45 0.87 0.56 0.00 0.00 179.97 181.45 1sj2 h LYS 516 N 0.79 0.52 -0.23 0.04 1.57 -1.27 -2.24 116.57 115.74 1sj2 h LYS 516 Ca 0.16 -0.28 -0.07 0.00 -1.87 0.00 0.00 60.65 58.59 1sj2 h LYS 516 Cb 0.41 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1sj2 h LYS 516 CO 0.01 0.86 -0.13 0.28 -0.57 0.00 0.00 179.45 179.91 1sj2 h VAL 517 N 0.42 1.31 0.16 0.50 2.07 -1.15 -2.48 116.25 117.08 1sj2 h VAL 517 Ca 0.03 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 1sj2 h VAL 517 Cb 0.95 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1sj2 h VAL 517 CO 0.08 0.38 -0.08 0.40 0.02 0.00 0.00 177.57 178.37 1sj2 h ILE 518 N 0.21 0.84 -0.82 4.57 2.04 -1.33 -1.21 117.51 121.82 1sj2 h ILE 518 Ca 0.05 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.01 1sj2 h ILE 518 Cb 0.64 0.84 -0.08 0.00 -0.74 0.00 0.00 36.82 37.48 1sj2 h ILE 518 CO 0.04 0.00 0.45 -0.09 0.00 0.00 0.00 178.15 178.55 1sj2 h ARG 519 N -0.21 0.72 -0.03 2.37 2.43 -1.42 0.78 114.38 119.02 1sj2 h ARG 519 Ca -0.02 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1sj2 h ARG 519 Cb 0.16 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1sj2 h ARG 519 CO 0.04 0.48 0.00 1.15 -1.51 0.00 0.00 179.97 180.13 1sj2 h THR 520 N 0.74 1.23 -0.51 0.20 2.02 -1.20 -1.68 112.91 113.71 1sj2 h THR 520 Ca 0.40 -0.69 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1sj2 h THR 520 Cb 0.41 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 1sj2 h THR 520 CO -0.27 0.19 0.32 -0.07 0.37 0.00 0.00 175.52 176.05 1sj2 h LEU 521 N -0.21 0.59 -0.99 2.58 3.38 -0.77 -0.72 115.31 119.17 1sj2 h LEU 521 Ca 0.01 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1sj2 h LEU 521 Cb 0.29 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1sj2 h LEU 521 CO 0.00 0.45 -0.05 -0.33 0.09 0.00 0.00 178.44 178.60 1sj2 h GLU 522 N 0.69 0.68 -0.32 1.13 5.08 -0.63 -0.73 114.58 120.49 1sj2 h GLU 522 Ca 0.18 -0.19 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 1sj2 h GLU 522 Cb -0.05 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 1sj2 h GLU 522 CO -0.04 0.73 -0.46 0.93 -1.00 0.00 0.00 179.01 179.17 1sj2 h GLU 523 N 0.63 0.85 -0.36 2.33 5.08 -0.26 -0.79 114.58 122.07 1sj2 h GLU 523 Ca 0.12 -0.49 -0.07 0.00 -1.00 0.00 0.00 59.36 57.93 1sj2 h GLU 523 Cb 0.47 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1sj2 h GLU 523 CO 0.02 1.13 -0.06 0.82 -1.00 0.00 0.00 179.01 179.92 1sj2 h ILE 524 N 0.67 1.23 -0.16 3.13 2.04 -0.84 0.28 117.51 123.86 1sj2 h ILE 524 Ca 0.04 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 1sj2 h ILE 524 Cb 1.05 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 1sj2 h ILE 524 CO 0.11 0.32 -0.03 -0.61 0.00 0.00 0.00 178.15 177.94 1sj2 h GLN 525 N 0.56 0.30 0.55 2.37 4.15 -0.90 -0.96 115.11 121.18 1sj2 h GLN 525 Ca 0.11 -0.11 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1sj2 h GLN 525 Cb 0.44 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 1sj2 h GLN 525 CO 0.02 0.57 -0.51 1.49 -1.93 0.00 0.00 178.83 178.47 1sj2 h GLU 526 N 0.01 -1.01 -0.49 1.69 4.57 -0.76 0.05 114.58 118.64 1sj2 h GLU 526 Ca 0.04 0.07 0.04 0.00 -1.18 0.00 0.00 59.36 58.33 1sj2 h GLU 526 Cb 0.45 0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 29.24 1sj2 h GLU 526 CO 0.01 -0.67 0.33 0.66 -1.18 0.00 0.00 179.01 178.16 1sj2 h SER 527 N -1.05 0.45 -0.06 1.04 4.64 -0.98 -2.71 113.55 114.88 1sj2 h SER 527 Ca -0.07 -0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.18 1sj2 h SER 527 Cb 0.90 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1sj2 h SER 527 CO -0.04 0.31 -0.21 0.15 -0.87 0.00 0.00 176.83 176.16 1sj2 h PHE 528 N 0.52 0.33 -0.12 4.77 3.57 -0.89 -3.04 116.94 122.08 1sj2 h PHE 528 Ca 0.20 -0.14 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 1sj2 h PHE 528 Cb 0.16 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 1sj2 h PHE 528 CO -0.00 0.84 -0.10 -0.91 -2.23 0.00 0.00 178.31 175.90 1sj2 h ASN 529 N -0.28 0.17 0.44 0.41 2.35 -0.76 0.65 115.58 118.56 1sj2 h ASN 529 Ca -0.01 -0.03 -0.19 0.00 -0.55 0.00 0.00 56.30 55.53 1sj2 h ASN 529 Cb 0.85 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.17 1sj2 h ASN 529 CO 0.05 0.30 -0.79 0.77 -1.65 0.00 0.00 177.43 176.10 1sj2 h SER 530 N 0.17 0.33 0.39 5.81 4.64 -1.56 -3.10 113.55 120.23 1sj2 h SER 530 Ca 0.04 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1sj2 h SER 530 Cb 0.30 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1sj2 h SER 530 CO 0.02 1.00 -0.64 0.00 -0.87 0.00 0.00 176.83 176.33 1sj2 n ALA 531 N -2.48 3.82 -1.51 5.18 0.00 -0.99 -4.97 120.51 119.56 1sj2 n ALA 531 Ca -0.04 -0.41 -0.40 0.00 0.00 0.00 0.00 53.44 52.59 1sj2 n ALA 531 Cb 0.75 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 19.18 1sj2 n ALA 531 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1sj2 n ALA 532 N -1.52 -0.83 -1.00 0.00 0.00 0.22 -5.00 120.51 112.39 1sj2 n ALA 532 Ca 0.05 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1sj2 n ALA 532 Cb 0.34 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 0.17 1.24 -2.55 0.00 -0.02 -1.26 -4.75 135.00 127.83 1sj2 n PRO 533 Ca 0.11 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.19 1sj2 n PRO 533 Cb 0.42 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.87 1sj2 n PRO 533 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1sj2 s GLY 534 N 0.00 1.23 -1.66 -1.23 0.00 -1.26 -4.28 107.32 100.12 1sj2 s GLY 534 Ca 0.00 -2.23 0.00 0.00 0.00 0.00 0.00 44.72 42.49 1sj2 s GLY 534 CO 0.00 2.71 0.00 -2.01 0.00 0.00 0.00 173.10 173.80 1sj2 n ASN 535 N 9.02 -5.54 -4.70 1.64 2.85 -1.26 -4.88 115.26 112.39 1sj2 n ASN 535 Ca 0.33 -0.01 -0.35 0.00 -0.11 0.00 0.00 54.58 54.44 1sj2 n ASN 535 Cb 0.51 -4.58 -0.09 0.00 1.24 0.00 0.00 39.78 36.86 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 -2.96 4.94 0.03 -1.44 1.01 -1.26 -1.74 121.20 119.78 1sj2 s ILE 536 Ca 0.00 0.01 -0.00 0.00 0.00 0.00 0.00 60.65 60.66 1sj2 s ILE 536 Cb 0.00 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.24 1sj2 s ILE 536 CO 0.00 0.50 -0.03 -0.54 0.00 0.00 0.00 174.94 174.88 1sj2 s LYS 537 N -0.03 0.41 0.17 2.79 -0.14 -1.17 -4.56 119.74 117.22 1sj2 s LYS 537 Ca 0.07 -0.81 0.11 0.00 -1.36 0.00 0.00 55.97 53.98 1sj2 s LYS 537 Cb -0.12 0.14 -0.04 0.00 -1.68 0.00 0.00 37.83 36.13 1sj2 s LYS 537 CO 0.01 -0.07 -0.24 0.54 -0.76 0.00 0.00 175.35 174.83 1sj2 s VAL 538 N -2.29 2.26 0.28 3.17 0.11 -1.26 -4.39 120.40 118.27 1sj2 s VAL 538 Ca -0.08 -1.95 0.04 0.00 -2.93 0.00 0.00 61.98 57.06 1sj2 s VAL 538 Cb -0.04 -2.05 -0.03 0.00 -1.53 0.00 0.00 36.38 32.73 1sj2 s VAL 538 CO -0.04 -0.09 0.43 -0.94 -3.33 0.00 0.00 175.10 171.12 1sj2 s SER 539 N -2.52 6.26 0.27 3.54 1.04 -1.26 -4.95 113.70 116.07 1sj2 s SER 539 Ca 0.18 0.14 -0.01 0.00 0.48 0.00 0.00 55.95 56.74 1sj2 s SER 539 Cb -0.08 -1.82 0.37 0.00 0.10 0.00 0.00 66.02 64.59 1sj2 s SER 539 CO 0.09 -0.19 1.79 0.15 0.98 0.00 0.00 173.24 176.06 1sj2 h PHE 540 N 1.01 0.84 -0.99 5.02 3.57 -1.93 -2.48 116.94 121.98 1sj2 h PHE 540 Ca -0.51 -0.10 0.08 0.00 3.53 0.00 0.00 57.97 60.98 1sj2 h PHE 540 Cb 1.23 -0.24 -0.07 0.00 2.79 0.00 0.00 35.95 39.66 1sj2 h PHE 540 CO 0.46 0.75 0.63 0.00 -2.23 0.00 0.00 178.31 177.92 1sj2 h ALA 541 N 1.30 1.47 0.03 2.41 0.00 -1.87 -1.37 119.26 121.23 1sj2 h ALA 541 Ca 0.16 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.83 1sj2 h ALA 541 Cb 0.38 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1sj2 h ALA 541 CO 0.01 0.36 -0.99 -0.44 0.00 0.00 0.00 179.25 178.18 1sj2 h ASP 542 N 1.09 0.35 -0.73 0.00 3.32 -1.75 -3.26 116.42 115.46 1sj2 h ASP 542 Ca 0.45 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1sj2 h ASP 542 Cb 0.28 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1sj2 h ASP 542 CO -0.20 1.15 0.36 -0.07 -1.72 0.00 0.00 179.24 178.77 1sj2 h LEU 543 N 0.12 0.94 -0.11 1.55 4.07 -0.90 0.24 115.31 121.22 1sj2 h LEU 543 Ca -0.07 -0.13 0.03 0.00 0.08 0.00 0.00 57.88 57.79 1sj2 h LEU 543 Cb 1.66 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 43.13 1sj2 h LEU 543 CO 0.16 0.80 -0.08 0.58 -1.08 0.00 0.00 178.44 178.82 1sj2 h VAL 544 N 1.01 0.77 -0.38 1.22 2.07 -1.35 0.33 116.25 119.92 1sj2 h VAL 544 Ca 0.25 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.71 1sj2 h VAL 544 Cb 0.10 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1sj2 h VAL 544 CO -0.03 0.00 -0.00 0.58 0.02 0.00 0.00 177.57 178.13 1sj2 h VAL 545 N -0.08 1.26 -0.40 2.57 2.07 -1.52 -2.83 116.25 117.32 1sj2 h VAL 545 Ca 0.07 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.56 1sj2 h VAL 545 Cb 0.19 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1sj2 h VAL 545 CO -0.16 0.33 0.13 0.25 0.02 0.00 0.00 177.57 178.14 1sj2 h LEU 546 N 0.49 0.51 -0.53 2.57 5.85 -0.22 -2.18 115.31 121.80 1sj2 h LEU 546 Ca 0.11 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.79 1sj2 h LEU 546 Cb 0.47 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 1sj2 h LEU 546 CO 0.02 0.49 0.31 1.23 -0.34 0.00 0.00 178.44 180.16 1sj2 h GLY 547 N 0.75 0.75 1.69 3.75 0.00 -0.10 0.12 103.07 110.02 1sj2 h GLY 547 Ca 0.14 -0.23 -0.08 0.00 0.00 0.00 0.00 47.33 47.16 1sj2 h GLY 547 CO -0.01 0.19 -0.20 -1.33 0.00 0.00 0.00 176.54 175.20 1sj2 h GLY 548 N 0.62 0.41 1.56 4.60 0.00 -1.30 -1.53 103.07 107.43 1sj2 h GLY 548 Ca 0.22 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 47.08 1sj2 h GLY 548 CO -0.10 0.27 -0.63 0.00 0.00 0.00 0.00 176.54 176.07 1sj2 h ALA 550 N 0.99 0.82 -0.37 0.00 0.00 -0.48 -2.73 119.26 117.50 1sj2 h ALA 550 Ca -0.01 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.38 1sj2 h ALA 550 Cb 1.18 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1sj2 h ALA 550 CO 0.11 0.64 -0.24 0.00 0.00 0.00 0.00 179.25 179.77 1sj2 h ALA 551 N 1.03 0.89 -0.47 0.00 0.00 -1.16 -2.65 119.26 116.91 1sj2 h ALA 551 Ca 0.07 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 1sj2 h ALA 551 Cb 0.82 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1sj2 h ALA 551 CO 0.07 0.63 -0.23 0.82 0.00 0.00 0.00 179.25 180.53 1sj2 h ILE 552 N 0.64 1.27 -0.71 0.00 2.04 -1.30 -0.73 117.51 118.72 1sj2 h ILE 552 Ca 0.09 -1.40 -0.04 0.00 1.00 0.00 0.00 64.86 64.50 1sj2 h ILE 552 Cb 0.74 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1sj2 h ILE 552 CO 0.06 0.48 0.27 -0.33 0.00 0.00 0.00 178.15 178.63 1sj2 h GLU 553 N 0.83 1.07 0.55 2.37 5.08 -1.42 0.45 114.58 123.51 1sj2 h GLU 553 Ca 0.10 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1sj2 h GLU 553 Cb 0.82 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.90 1sj2 h GLU 553 CO 0.07 0.89 -0.26 -0.22 -1.00 0.00 0.00 179.01 178.49 1sj2 h LYS 554 N 1.02 -0.71 -0.92 2.33 3.64 -1.32 -1.60 116.57 119.01 1sj2 h LYS 554 Ca 0.23 0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.77 1sj2 h LYS 554 Cb 0.24 0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 32.14 1sj2 h LYS 554 CO -0.02 -0.45 0.56 0.00 -2.27 0.00 0.00 179.45 177.28 1sj2 h ALA 555 N -0.37 1.35 -0.41 5.00 0.00 -0.94 -1.00 119.26 122.89 1sj2 h ALA 555 Ca -0.08 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1sj2 h ALA 555 Cb 0.59 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1sj2 h ALA 555 CO 0.12 0.19 0.26 0.00 0.00 0.00 0.00 179.25 179.82 1sj2 h ALA 556 N 1.49 0.51 -0.34 0.00 0.00 -0.69 -2.24 119.26 118.00 1sj2 h ALA 556 Ca 0.45 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.36 1sj2 h ALA 556 Cb 0.40 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1sj2 h ALA 556 CO -0.25 -0.04 0.17 -0.22 0.00 0.00 0.00 179.25 178.91 1sj2 h LYS 557 N 0.54 0.34 -1.05 0.00 3.64 -0.27 0.63 116.57 120.39 1sj2 h LYS 557 Ca 0.15 -0.02 0.28 0.00 -1.27 0.00 0.00 60.65 59.79 1sj2 h LYS 557 Cb -0.05 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.62 1sj2 h LYS 557 CO -0.04 0.22 0.71 0.00 -2.27 0.00 0.00 179.45 178.07 1sj2 h ALA 558 N 1.17 2.56 -0.19 5.00 0.00 -0.66 1.45 119.26 128.60 1sj2 h ALA 558 Ca 0.14 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1sj2 h ALA 558 Cb 0.05 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1sj2 h ALA 558 CO -0.10 -0.92 0.00 0.00 0.00 0.00 0.00 179.25 178.23 1sj2 n ALA 559 N -2.59 2.50 -2.05 0.00 0.00 0.10 -4.96 120.51 113.51 1sj2 n ALA 559 Ca 0.24 -0.63 -0.04 0.00 0.00 0.00 0.00 53.44 53.01 1sj2 n ALA 559 Cb 0.98 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 19.42 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 1.23 0.35 2.53 0.00 0.00 0.50 -5.03 105.19 104.77 1sj2 n GLY 560 Ca 0.17 -0.13 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 1sj2 n GLY 560 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1sj2 n HIS 561 N -1.91 -2.15 -1.53 1.61 8.25 -0.78 -4.97 115.22 113.74 1sj2 n HIS 561 Ca -0.03 -2.48 -0.40 0.00 -0.26 0.00 0.00 57.72 54.55 1sj2 n HIS 561 Cb 0.53 0.75 -0.06 0.00 1.12 0.00 0.00 29.99 32.34 1sj2 n HIS 561 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1sj2 n ASN 562 N 2.31 2.06 -3.98 0.41 3.02 -1.26 -4.14 115.26 113.67 1sj2 n ASN 562 Ca 0.20 -0.15 -0.09 0.00 -0.03 0.00 0.00 54.58 54.51 1sj2 n ASN 562 Cb 0.55 -1.42 -0.10 0.00 -0.61 0.00 0.00 39.78 38.19 1sj2 n ASN 562 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1sj2 s ILE 563 N 10.41 0.14 -0.13 2.41 2.07 -1.26 -5.08 121.20 129.75 1sj2 s ILE 563 Ca 1.07 -1.12 -0.01 0.00 -1.41 0.00 0.00 60.65 59.18 1sj2 s ILE 563 Cb -0.49 -0.66 -0.02 0.00 0.13 0.00 0.00 42.46 41.42 1sj2 s ILE 563 CO 0.35 -0.61 -0.08 0.42 -1.91 0.00 0.00 174.94 173.10 1sj2 s THR 564 N -2.19 3.52 -0.29 4.00 -4.23 -1.26 -4.74 115.64 110.46 1sj2 s THR 564 Ca -0.09 -0.50 -0.22 0.00 -1.18 0.00 0.00 61.69 59.70 1sj2 s THR 564 Cb -0.04 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.29 1sj2 s THR 564 CO -0.03 0.52 0.70 -0.69 -0.54 0.00 0.00 174.62 174.58 1sj2 s VAL 565 N 0.15 4.89 0.45 2.29 1.01 -1.26 -5.03 120.40 122.89 1sj2 s VAL 565 Ca -0.04 1.08 -0.23 0.00 0.00 0.00 0.00 61.98 62.79 1sj2 s VAL 565 Cb -0.14 -4.05 -0.10 0.00 0.00 0.00 0.00 36.38 32.09 1sj2 s VAL 565 CO 0.04 -0.14 0.89 -2.65 0.00 0.00 0.00 175.10 173.24 1sj2 n PRO 566 N 5.97 1.11 -3.82 2.72 -0.02 -1.26 -4.96 135.00 134.74 1sj2 n PRO 566 Ca 0.01 0.40 -0.13 0.00 -2.02 0.00 0.00 63.50 61.77 1sj2 n PRO 566 Cb 0.48 -1.94 -0.14 0.00 -0.02 0.00 0.00 33.50 31.89 1sj2 n PRO 566 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1sj2 s PHE 567 N -1.36 -0.09 -0.29 6.00 5.36 -1.26 -4.96 117.98 121.39 1sj2 s PHE 567 Ca 0.65 0.24 0.01 0.00 -0.96 0.00 0.00 56.93 56.87 1sj2 s PHE 567 Cb -0.55 -0.01 0.08 0.00 -0.34 0.00 0.00 43.02 42.21 1sj2 s PHE 567 CO 0.56 -0.06 0.02 0.99 -1.46 0.00 0.00 175.22 175.27 1sj2 s THR 568 N 0.28 1.57 0.93 0.12 2.01 -1.26 -5.12 115.64 114.17 1sj2 s THR 568 Ca -0.02 -1.62 -0.12 0.00 0.31 0.00 0.00 61.69 60.25 1sj2 s THR 568 Cb -0.03 -2.03 0.15 0.00 0.01 0.00 0.00 72.50 70.60 1sj2 s THR 568 CO -0.01 -0.42 1.09 -2.16 -0.69 0.00 0.00 174.62 172.43 1sj2 s PRO 569 N 1.31 0.97 0.00 4.92 0.04 -1.26 -4.67 135.00 136.30 1sj2 s PRO 569 Ca 0.04 0.85 0.00 0.00 0.04 0.00 0.00 61.00 61.93 1sj2 s PRO 569 Cb -0.18 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1sj2 s PRO 569 CO -0.12 -2.45 0.00 0.41 0.04 0.00 0.00 177.00 174.88 1sj2 n GLY 570 N -0.86 1.26 3.75 0.56 0.00 -1.26 -5.07 105.19 103.58 1sj2 n GLY 570 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 2.68 0.32 1.61 0.52 -1.26 -4.87 118.95 117.95 1sj2 s ARG 571 Ca 0.00 1.70 0.07 0.00 -0.52 0.00 0.00 55.73 56.98 1sj2 s ARG 571 Cb 0.00 -1.91 -0.06 0.00 0.52 0.00 0.00 34.95 33.50 1sj2 s ARG 571 CO 0.00 -1.40 -0.03 0.99 0.02 0.00 0.00 175.30 174.88 1sj2 s THR 572 N -1.89 1.72 -0.22 0.02 2.01 -1.26 -4.58 115.64 111.44 1sj2 s THR 572 Ca 0.74 -2.09 -0.10 0.00 0.31 0.00 0.00 61.69 60.55 1sj2 s THR 572 Cb -0.27 -2.65 -0.05 0.00 0.01 0.00 0.00 72.50 69.54 1sj2 s THR 572 CO 0.38 -0.17 0.13 -1.81 -0.69 0.00 0.00 174.62 172.46 1sj2 s ASP 573 N -3.53 6.05 0.28 3.53 1.01 -1.26 -0.79 116.67 121.96 1sj2 s ASP 573 Ca 0.32 0.15 0.01 0.00 0.71 0.00 0.00 52.55 53.74 1sj2 s ASP 573 Cb 0.06 -2.07 -0.04 0.00 1.01 0.00 0.00 42.92 41.88 1sj2 s ASP 573 CO 0.14 0.13 0.46 0.00 0.21 0.00 0.00 175.17 176.11 1sj2 s ALA 574 N 0.69 3.78 0.30 5.23 0.00 0.70 -4.34 121.76 128.12 1sj2 s ALA 574 Ca 0.07 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 51.16 1sj2 s ALA 574 Cb -0.12 -2.01 -0.02 0.00 0.00 0.00 0.00 23.12 20.96 1sj2 s ALA 574 CO 0.01 0.19 0.44 -1.54 0.00 0.00 0.00 175.76 174.85 1sj2 s SER 575 N -3.70 6.10 0.23 0.00 1.04 -1.26 -4.87 113.70 111.24 1sj2 s SER 575 Ca 0.39 -0.07 -0.06 0.00 0.48 0.00 0.00 55.95 56.69 1sj2 s SER 575 Cb -0.10 -1.49 0.35 0.00 0.10 0.00 0.00 66.02 64.89 1sj2 s SER 575 CO 0.32 -0.30 1.78 -0.61 0.98 0.00 0.00 173.24 175.41 1sj2 h GLN 576 N 0.98 0.61 -0.35 4.02 5.75 -1.97 -0.26 115.11 123.89 1sj2 h GLN 576 Ca -0.48 -0.04 0.08 0.00 -0.15 0.00 0.00 58.65 58.06 1sj2 h GLN 576 Cb 1.25 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.64 1sj2 h GLN 576 CO 0.56 0.40 0.24 0.93 -2.65 0.00 0.00 178.83 178.32 1sj2 h GLU 577 N 0.63 0.09 -0.58 1.69 3.07 -2.00 0.54 114.58 118.01 1sj2 h GLU 577 Ca 0.36 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 1sj2 h GLU 577 Cb 0.38 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1sj2 h GLU 577 CO -0.27 0.06 0.00 1.04 -1.40 0.00 0.00 179.01 178.44 1sj2 n GLN 578 N -4.46 2.65 -3.84 2.33 6.02 -0.13 -4.76 117.38 115.20 1sj2 n GLN 578 Ca 0.05 -1.77 -0.30 0.00 -0.01 0.00 0.00 57.00 54.98 1sj2 n GLN 578 Cb 0.36 -1.63 -0.15 0.00 1.02 0.00 0.00 30.24 29.83 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 -1.70 1.20 -0.72 5.09 2.01 0.18 -4.22 115.64 117.48 1sj2 s THR 579 Ca 0.32 -1.28 -0.26 0.00 0.31 0.00 0.00 61.69 60.78 1sj2 s THR 579 Cb 0.20 -1.70 -0.02 0.00 0.01 0.00 0.00 72.50 70.99 1sj2 s THR 579 CO 0.16 -0.37 1.80 -0.62 -0.69 0.00 0.00 174.62 174.90 1sj2 s ASP 580 N 1.50 5.38 0.16 3.53 -1.08 -1.26 -4.89 116.67 120.02 1sj2 s ASP 580 Ca 0.02 -0.08 -0.22 0.00 -0.52 0.00 0.00 52.55 51.75 1sj2 s ASP 580 Cb -0.18 -2.54 0.06 0.00 -1.46 0.00 0.00 42.92 38.79 1sj2 s ASP 580 CO -0.13 -2.38 1.61 0.58 0.52 0.00 0.00 175.17 175.38 1sj2 h VAL 581 N 6.89 0.30 -0.62 1.11 2.07 -1.91 -1.13 116.25 122.97 1sj2 h VAL 581 Ca -0.15 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.45 1sj2 h VAL 581 Cb 1.10 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 1sj2 h VAL 581 CO 1.23 0.00 0.28 -0.08 0.02 0.00 0.00 177.57 179.03 1sj2 h GLU 582 N -0.24 0.49 -0.70 1.57 4.57 -1.96 -1.90 114.58 116.41 1sj2 h GLU 582 Ca 0.16 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.28 1sj2 h GLU 582 Cb 0.50 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 1sj2 h GLU 582 CO -0.48 0.33 0.29 1.03 -1.18 0.00 0.00 179.01 178.99 1sj2 h SER 583 N 0.51 0.94 0.34 1.04 0.87 -1.73 -2.03 113.55 113.50 1sj2 h SER 583 Ca 0.30 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1sj2 h SER 583 Cb 0.30 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.02 1sj2 h SER 583 CO -0.25 0.84 0.00 0.49 -0.53 0.00 0.00 176.83 177.38 1sj2 n PHE 584 N -4.30 0.00 -0.24 2.24 3.01 -0.51 -3.58 117.46 114.08 1sj2 n PHE 584 Ca 0.06 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.50 1sj2 n PHE 584 Cb 0.17 -0.22 0.10 0.00 -0.01 0.00 0.00 39.48 39.52 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 3.21 0.91 0.00 4.37 0.00 -0.96 -2.36 119.26 124.43 1sj2 h ALA 585 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1sj2 h ALA 585 Cb 0.17 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1sj2 h ALA 585 CO 0.00 0.09 0.00 -0.39 0.00 0.00 0.00 179.25 178.95 1sj2 h VAL 586 N 0.73 0.00 -0.00 0.00 -1.51 -1.76 -2.65 116.25 111.06 1sj2 h VAL 586 Ca 0.30 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.57 1sj2 h VAL 586 Cb 0.15 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1sj2 h VAL 586 CO -0.17 0.00 -0.03 0.18 -1.23 0.00 0.00 177.57 176.32 1sj2 n LEU 587 N -3.08 0.51 -4.69 4.19 4.77 -0.89 -4.88 117.00 112.93 1sj2 n LEU 587 Ca -0.02 -0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.43 1sj2 n LEU 587 Cb 0.16 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1sj2 n LEU 587 CO 0.23 0.09 1.08 -0.70 -1.33 0.00 0.00 177.39 176.75 1sj2 s GLU 588 N -2.16 4.30 -0.03 3.23 2.12 -1.00 -4.94 118.70 120.23 1sj2 s GLU 588 Ca 0.39 1.93 -0.30 0.00 0.36 0.00 0.00 54.97 57.35 1sj2 s GLU 588 Cb 0.21 -3.53 -0.05 0.00 0.26 0.00 0.00 34.13 31.02 1sj2 s GLU 588 CO 0.39 -0.53 1.51 -2.14 -0.54 0.00 0.00 175.26 173.96 1sj2 s PRO 589 N 2.17 4.23 0.00 4.30 0.02 -1.26 -4.82 135.00 139.64 1sj2 s PRO 589 Ca 0.63 2.06 0.26 0.00 0.02 0.00 0.00 61.00 63.96 1sj2 s PRO 589 Cb -0.31 -3.75 0.62 0.00 0.02 0.00 0.00 34.50 31.08 1sj2 s PRO 589 CO 0.26 -0.71 1.48 1.63 -0.33 0.00 0.00 177.00 179.33 1sj2 n LYS 590 N 6.18 0.84 -3.62 5.54 5.02 -1.26 -4.77 118.16 126.08 1sj2 n LYS 590 Ca 0.15 -0.53 -0.10 0.00 -2.02 0.00 0.00 58.31 55.80 1sj2 n LYS 590 Cb 0.43 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.88 1sj2 n LYS 590 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1sj2 s ALA 591 N -2.53 -1.94 -0.41 7.82 0.00 -1.26 -1.17 121.76 122.27 1sj2 s ALA 591 Ca 0.22 1.81 0.07 0.00 0.00 0.00 0.00 51.96 54.07 1sj2 s ALA 591 Cb 0.19 -1.22 0.18 0.00 0.00 0.00 0.00 23.12 22.27 1sj2 s ALA 591 CO 0.54 -0.27 0.65 0.34 0.00 0.00 0.00 175.76 177.03 1sj2 s ASP 592 N -0.07 -1.49 0.28 0.00 2.15 -0.64 -4.98 116.67 111.93 1sj2 s ASP 592 Ca 0.01 -0.76 0.22 0.00 0.43 0.00 0.00 52.55 52.45 1sj2 s ASP 592 Cb -0.04 1.90 1.05 0.00 -0.30 0.00 0.00 42.92 45.54 1sj2 s ASP 592 CO -0.03 -0.16 1.66 0.61 -0.17 0.00 0.00 175.17 177.08 1sj2 n GLY 593 N 4.38 -1.04 0.27 2.66 0.00 -1.26 -1.07 105.19 109.14 1sj2 n GLY 593 Ca 0.11 0.14 0.16 0.00 0.00 0.00 0.00 46.02 46.43 1sj2 n GLY 593 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1sj2 h PHE 594 N 0.00 0.00 -0.02 1.61 -1.00 -1.94 -2.12 116.94 113.47 1sj2 h PHE 594 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1sj2 h PHE 594 Cb 0.16 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.72 1sj2 h PHE 594 CO 0.00 0.04 0.00 0.54 -1.61 0.00 0.00 178.31 177.28 1sj2 n ARG 595 N -3.17 2.45 -3.76 1.51 1.74 -0.23 -4.75 116.66 110.45 1sj2 n ARG 595 Ca 0.00 -1.88 -0.23 0.00 -0.77 0.00 0.00 57.85 54.97 1sj2 n ARG 595 Cb 0.30 -1.18 0.03 0.00 -1.02 0.00 0.00 32.46 30.58 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 -0.76 -1.72 -4.32 0.55 2.85 -0.80 -0.78 115.26 110.28 1sj2 n ASN 596 Ca 0.06 -0.83 -0.33 0.00 -0.11 0.00 0.00 54.58 53.37 1sj2 n ASN 596 Cb 0.39 -3.92 -0.15 0.00 1.24 0.00 0.00 39.78 37.34 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 -3.63 2.79 -0.22 1.20 5.04 -0.63 -4.66 117.35 117.24 1sj2 s TYR 597 Ca 0.12 -0.81 -0.01 0.00 -2.44 0.00 0.00 57.07 53.93 1sj2 s TYR 597 Cb -0.06 -1.86 0.07 0.00 0.35 0.00 0.00 41.96 40.46 1sj2 s TYR 597 CO 0.82 -0.32 0.02 -1.17 -1.34 0.00 0.00 175.55 173.55 1sj2 s LEU 598 N 0.54 1.77 0.00 6.97 0.20 -1.26 -1.62 118.68 125.27 1sj2 s LEU 598 Ca -0.09 -1.04 0.00 0.00 0.69 0.00 0.00 54.13 53.68 1sj2 s LEU 598 Cb -0.16 -0.82 0.00 0.00 -0.43 0.00 0.00 46.19 44.78 1sj2 s LEU 598 CO 0.04 -0.30 0.00 0.61 -0.29 0.00 0.00 176.35 176.41 1sj2 n GLY 599 N 4.90 -0.20 3.92 7.98 0.00 -0.32 -5.02 105.19 116.46 1sj2 n GLY 599 Ca -0.09 -1.77 -0.24 0.00 0.00 0.00 0.00 46.02 43.92 1sj2 n GLY 599 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sj2 s LYS 600 N -1.14 3.33 -0.48 1.61 -2.85 -1.26 -4.73 119.74 114.22 1sj2 s LYS 600 Ca 0.00 -0.73 -0.02 0.00 -1.00 0.00 0.00 55.97 54.22 1sj2 s LYS 600 Cb 0.00 -2.86 0.00 0.00 -2.06 0.00 0.00 37.83 32.91 1sj2 s LYS 600 CO 0.00 0.47 0.41 0.41 0.10 0.00 0.00 175.35 176.75 1sj2 n GLY 601 N -0.88 0.31 3.91 0.59 0.00 -1.26 -5.03 105.19 102.83 1sj2 n GLY 601 Ca -0.08 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.25 6.39 0.28 1.61 0.01 -1.26 -5.02 114.94 113.69 1sj2 s ASN 602 Ca 0.14 0.34 -0.03 0.00 -0.71 0.00 0.00 52.86 52.59 1sj2 s ASN 602 Cb -0.06 -1.99 0.37 0.00 0.41 0.00 0.00 41.25 39.98 1sj2 s ASN 602 CO 0.27 0.17 1.95 -0.65 -1.51 0.00 0.00 177.10 177.33 1sj2 h PRO 603 N 3.20 1.17 -5.02 -0.60 0.11 -1.97 -3.46 132.00 125.43 1sj2 h PRO 603 Ca -0.46 -0.08 -0.59 0.00 0.11 0.00 0.00 66.00 64.99 1sj2 h PRO 603 Cb 1.17 -0.26 -0.13 0.00 0.11 0.00 0.00 31.00 31.89 1sj2 h PRO 603 CO 0.74 0.78 -0.49 -0.51 -0.21 0.00 0.00 178.00 178.31 1sj2 s LEU 604 N -9.97 1.99 0.77 2.35 1.43 -1.26 -5.15 118.68 108.84 1sj2 s LEU 604 Ca -0.12 -1.75 -0.11 0.00 -1.03 0.00 0.00 54.13 51.12 1sj2 s LEU 604 Cb 0.18 -0.06 0.06 0.00 0.03 0.00 0.00 46.19 46.40 1sj2 s LEU 604 CO 0.80 -1.00 1.11 -2.84 0.23 0.00 0.00 176.35 174.65 1sj2 s PRO 605 N -3.65 2.14 0.31 1.29 0.02 -1.26 -4.77 135.00 129.07 1sj2 s PRO 605 Ca 0.21 1.30 0.01 0.00 0.02 0.00 0.00 61.00 62.54 1sj2 s PRO 605 Cb 0.01 -1.87 0.73 0.00 0.02 0.00 0.00 34.50 33.39 1sj2 s PRO 605 CO 0.15 -1.75 1.57 0.00 -0.33 0.00 0.00 177.00 176.64 1sj2 h ALA 606 N -1.01 1.13 -0.65 -1.55 0.00 -1.99 -1.62 119.26 113.57 1sj2 h ALA 606 Ca -0.44 0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1sj2 h ALA 606 Cb 1.24 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 1sj2 h ALA 606 CO 0.50 -0.56 0.27 1.05 0.00 0.00 0.00 179.25 180.51 1sj2 h GLU 607 N 0.01 0.95 -0.32 0.00 9.09 -1.92 -0.43 114.58 121.97 1sj2 h GLU 607 Ca 0.59 -0.15 -0.11 0.00 0.05 0.00 0.00 59.36 59.74 1sj2 h GLU 607 Cb 1.20 -0.17 -0.01 0.00 -1.65 0.00 0.00 28.75 28.12 1sj2 h GLU 607 CO -0.93 0.77 -0.26 1.88 0.05 0.00 0.00 179.01 180.51 1sj2 h TYR 608 N 0.94 0.73 0.00 2.06 -1.99 -1.66 -2.18 116.97 114.86 1sj2 h TYR 608 Ca 0.22 -0.17 -0.07 0.00 2.00 0.00 0.00 58.73 60.71 1sj2 h TYR 608 Cb 0.17 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 38.72 1sj2 h TYR 608 CO 0.01 0.84 -0.34 0.52 -0.00 0.00 0.00 178.16 179.19 1sj2 h MET 609 N 0.55 0.00 -0.16 4.88 2.86 -1.00 -1.56 114.93 120.51 1sj2 h MET 609 Ca 0.07 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 1sj2 h MET 609 Cb 0.74 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.40 1sj2 h MET 609 CO 0.06 0.34 -0.12 1.25 1.06 0.00 0.00 176.91 179.49 1sj2 h LEU 610 N 0.00 0.38 -1.08 1.22 5.85 -0.59 -1.66 115.31 119.43 1sj2 h LEU 610 Ca -0.00 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 1sj2 h LEU 610 Cb 0.63 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1sj2 h LEU 610 CO 0.04 0.75 0.45 -0.07 -0.34 0.00 0.00 178.44 179.28 1sj2 h LEU 611 N 0.00 0.97 -0.62 2.25 3.38 -1.04 0.68 115.31 120.93 1sj2 h LEU 611 Ca 0.03 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1sj2 h LEU 611 Cb 0.63 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1sj2 h LEU 611 CO 0.03 0.77 0.07 -0.78 0.09 0.00 0.00 178.44 178.62 1sj2 h ASP 612 N 1.10 1.01 -0.22 -0.43 3.58 -1.19 0.19 116.42 120.47 1sj2 h ASP 612 Ca 0.28 -0.28 -0.03 0.00 0.42 0.00 0.00 57.03 57.43 1sj2 h ASP 612 Cb 0.00 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.77 1sj2 h ASP 612 CO -0.05 1.03 0.03 0.50 -2.88 0.00 0.00 179.24 177.87 1sj2 h LYS 613 N 0.95 0.36 -0.80 0.28 1.63 -0.85 -0.87 116.57 117.27 1sj2 h LYS 613 Ca 0.18 -0.10 0.09 0.00 -0.85 0.00 0.00 60.65 59.98 1sj2 h LYS 613 Cb 0.47 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 31.99 1sj2 h LYS 613 CO 0.02 0.52 0.45 0.00 -3.45 0.00 0.00 179.45 176.99 1sj2 h ALA 614 N 0.83 1.14 0.39 5.00 0.00 -0.59 -0.42 119.26 125.60 1sj2 h ALA 614 Ca 0.06 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1sj2 h ALA 614 Cb 0.34 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1sj2 h ALA 614 CO 0.01 0.07 -0.22 -0.97 0.00 0.00 0.00 179.25 178.13 1sj2 h ASN 615 N 0.75 -0.56 -0.22 0.00 -1.24 -0.19 -1.08 115.58 113.05 1sj2 h ASN 615 Ca 0.39 0.03 0.06 0.00 0.71 0.00 0.00 56.30 57.49 1sj2 h ASN 615 Cb 0.37 0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.57 1sj2 h ASN 615 CO -0.25 -0.36 0.15 -0.07 -1.29 0.00 0.00 177.43 175.61 1sj2 h LEU 616 N -0.58 0.03 -0.55 0.34 3.38 -0.26 0.24 115.31 117.90 1sj2 h LEU 616 Ca -0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1sj2 h LEU 616 Cb 0.47 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1sj2 h LEU 616 CO 0.05 0.02 0.00 0.18 0.09 0.00 0.00 178.44 178.78 1sj2 n LEU 617 N -4.48 0.84 -1.74 1.67 4.77 -0.25 0.10 117.00 117.92 1sj2 n LEU 617 Ca 0.02 -0.29 -0.15 0.00 -0.03 0.00 0.00 56.01 55.56 1sj2 n LEU 617 Cb 0.28 -0.01 -0.01 0.00 -2.33 0.00 0.00 43.42 41.35 1sj2 n LEU 617 CO 0.35 0.15 -0.18 0.35 -1.33 0.00 0.00 177.39 176.73 1sj2 n THR 618 N -0.32 -0.75 -3.09 -5.08 -2.24 0.07 -4.93 114.28 97.93 1sj2 n THR 618 Ca 0.20 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.68 1sj2 n THR 618 Cb 0.24 -2.31 -0.04 0.00 -2.10 0.00 0.00 70.33 66.12 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 -4.34 3.96 0.47 3.22 1.43 -0.45 -5.03 118.68 117.94 1sj2 s LEU 619 Ca 0.01 0.99 0.04 0.00 -1.03 0.00 0.00 54.13 54.15 1sj2 s LEU 619 Cb -0.01 -3.84 0.02 0.00 0.03 0.00 0.00 46.19 42.40 1sj2 s LEU 619 CO 0.02 -0.28 0.66 -0.94 0.23 0.00 0.00 176.35 176.03 1sj2 s SER 620 N -2.99 5.54 0.16 2.29 1.04 -1.26 -4.64 113.70 113.84 1sj2 s SER 620 Ca 0.49 -0.16 -0.16 0.00 0.48 0.00 0.00 55.95 56.60 1sj2 s SER 620 Cb -0.10 -0.88 0.10 0.00 0.10 0.00 0.00 66.02 65.24 1sj2 s SER 620 CO 0.28 -0.89 1.71 0.00 0.98 0.00 0.00 173.24 175.33 1sj2 h ALA 621 N 0.40 0.39 -0.31 5.32 0.00 -1.92 0.33 119.26 123.47 1sj2 h ALA 621 Ca -0.42 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.59 1sj2 h ALA 621 Cb 1.28 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1sj2 h ALA 621 CO 0.50 -0.36 0.19 -1.35 0.00 0.00 0.00 179.25 178.23 1sj2 h PRO 622 N 0.16 0.37 -0.60 0.00 0.11 -1.96 -1.27 132.00 128.81 1sj2 h PRO 622 Ca 0.19 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.28 1sj2 h PRO 622 Cb 0.25 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.24 1sj2 h PRO 622 CO -0.28 0.25 0.40 0.93 -0.21 0.00 0.00 178.00 179.09 1sj2 h GLU 623 N 0.39 0.79 -0.69 1.05 5.08 -1.84 -0.06 114.58 119.30 1sj2 h GLU 623 Ca 0.12 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1sj2 h GLU 623 Cb -0.02 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 1sj2 h GLU 623 CO -0.05 0.52 0.41 1.98 -1.00 0.00 0.00 179.01 180.88 1sj2 h MET 624 N 0.82 0.94 0.34 2.33 4.05 -0.73 -1.40 114.93 121.28 1sj2 h MET 624 Ca 0.22 -0.09 -0.02 0.00 -0.28 0.00 0.00 59.70 59.54 1sj2 h MET 624 Cb -0.09 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 30.52 1sj2 h MET 624 CO -0.05 0.68 -0.17 1.15 0.23 0.00 0.00 176.91 178.75 1sj2 h THR 625 N 0.94 0.68 -0.98 -0.77 2.02 -0.70 -2.14 112.91 111.96 1sj2 h THR 625 Ca 0.25 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 67.19 1sj2 h THR 625 Cb -0.02 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 1sj2 h THR 625 CO -0.05 0.05 0.65 1.62 0.37 0.00 0.00 175.52 178.17 1sj2 h VAL 626 N -0.60 1.23 -0.35 3.16 3.04 -0.97 -2.79 116.25 118.97 1sj2 h VAL 626 Ca -0.05 -0.45 -0.03 0.00 -1.01 0.00 0.00 66.70 65.17 1sj2 h VAL 626 Cb 0.44 -0.20 -0.02 0.00 -2.01 0.00 0.00 31.29 29.51 1sj2 h VAL 626 CO 0.08 0.24 0.12 -0.07 -1.01 0.00 0.00 177.57 176.93 1sj2 h LEU 627 N 1.31 0.51 -0.20 3.16 4.07 -1.19 -1.97 115.31 121.00 1sj2 h LEU 627 Ca 0.37 -0.19 0.02 0.00 0.08 0.00 0.00 57.88 58.16 1sj2 h LEU 627 Cb -0.12 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.47 1sj2 h LEU 627 CO -0.09 0.56 0.05 0.58 -1.08 0.00 0.00 178.44 178.47 1sj2 h VAL 628 N 0.42 0.93 -0.77 1.22 2.07 -1.16 0.50 116.25 119.46 1sj2 h VAL 628 Ca 0.12 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 1sj2 h VAL 628 Cb 0.23 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1sj2 h VAL 628 CO -0.01 0.03 0.34 1.23 0.02 0.00 0.00 177.57 179.18 1sj2 h GLY 629 N 0.14 1.21 0.71 2.17 0.00 -1.47 -1.56 103.07 104.28 1sj2 h GLY 629 Ca 0.09 -0.64 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 1sj2 h GLY 629 CO -0.11 0.60 -0.14 -1.33 0.00 0.00 0.00 176.54 175.57 1sj2 h GLY 630 N 1.10 -0.40 0.55 4.60 0.00 -1.10 -3.03 103.07 104.79 1sj2 h GLY 630 Ca 0.26 0.15 0.15 0.00 0.00 0.00 0.00 47.33 47.88 1sj2 h GLY 630 CO -0.03 -0.14 0.56 1.41 0.00 0.00 0.00 176.54 178.34 1sj2 h LEU 631 N -0.68 0.60 0.58 3.11 3.38 -0.81 -1.40 115.31 120.09 1sj2 h LEU 631 Ca -0.04 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1sj2 h LEU 631 Cb 0.47 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 41.15 1sj2 h LEU 631 CO 0.06 0.30 -0.28 0.03 0.09 0.00 0.00 178.44 178.65 1sj2 h ARG 632 N 0.63 -0.75 0.00 1.13 2.47 -1.25 -1.44 114.38 115.17 1sj2 h ARG 632 Ca 0.43 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 59.20 1sj2 h ARG 632 Cb 0.76 0.17 0.00 0.00 -1.65 0.00 0.00 29.97 29.25 1sj2 h ARG 632 CO -0.19 -0.44 0.00 -0.39 0.56 0.00 0.00 179.97 179.51 1sj2 h VAL 633 N -0.95 0.00 -0.00 2.04 -1.51 -1.36 -1.46 116.25 113.02 1sj2 h VAL 633 Ca -0.08 -0.24 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1sj2 h VAL 633 Cb 0.65 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1sj2 h VAL 633 CO 0.13 0.00 -0.21 0.18 -1.23 0.00 0.00 177.57 176.44 1sj2 n LEU 634 N -3.01 0.41 -0.41 4.19 4.77 -0.56 -4.43 117.00 117.96 1sj2 n LEU 634 Ca -0.01 0.11 -0.02 0.00 -0.03 0.00 0.00 56.01 56.06 1sj2 n LEU 634 Cb 0.18 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1sj2 n LEU 634 CO 0.23 0.09 -0.00 0.61 -1.33 0.00 0.00 177.39 176.98 1sj2 n GLY 635 N 1.40 0.52 0.32 -0.72 0.00 -0.55 -3.78 105.19 102.38 1sj2 n GLY 635 Ca 0.10 -0.74 0.14 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.73 2.61 -1.76 4.61 0.00 -0.57 -4.71 120.51 118.97 1sj2 n ALA 636 Ca -0.01 -0.36 -0.40 0.00 0.00 0.00 0.00 53.44 52.66 1sj2 n ALA 636 Cb 0.51 -1.28 0.01 0.00 0.00 0.00 0.00 19.45 18.70 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 -0.22 3.30 -4.70 0.00 4.13 -1.26 -4.73 115.26 111.78 1sj2 n ASN 637 Ca 0.20 1.14 -0.44 0.00 1.68 0.00 0.00 54.58 57.16 1sj2 n ASN 637 Cb 0.26 -1.59 -0.03 0.00 -1.54 0.00 0.00 39.78 36.88 1sj2 n ASN 637 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1sj2 n TYR 638 N -0.09 2.56 -1.67 3.10 9.36 0.04 -0.82 117.16 129.63 1sj2 n TYR 638 Ca 0.05 0.11 -0.20 0.00 3.32 0.00 0.00 57.90 61.18 1sj2 n TYR 638 Cb 0.41 -2.63 -0.08 0.00 -0.63 0.00 0.00 39.34 36.41 1sj2 n TYR 638 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1sj2 n LYS 639 N 3.92 -1.47 -3.20 2.98 5.02 -1.26 -2.42 118.16 121.74 1sj2 n LYS 639 Ca 0.17 1.17 -0.22 0.00 -2.02 0.00 0.00 58.31 57.41 1sj2 n LYS 639 Cb 0.33 -5.57 0.00 0.00 -0.02 0.00 0.00 35.03 29.76 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 -2.41 -3.50 -1.82 1.97 1.74 -0.00 -4.91 116.66 107.73 1sj2 n ARG 640 Ca -0.21 0.56 -0.36 0.00 -0.77 0.00 0.00 57.85 57.07 1sj2 n ARG 640 Cb 0.66 -5.27 0.05 0.00 -1.02 0.00 0.00 32.46 26.88 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 -6.41 3.56 0.00 0.55 1.43 -1.01 -4.92 118.68 111.88 1sj2 s LEU 641 Ca 0.34 2.41 0.26 0.00 -1.03 0.00 0.00 54.13 56.10 1sj2 s LEU 641 Cb -0.17 -4.60 1.54 0.00 0.03 0.00 0.00 46.19 42.99 1sj2 s LEU 641 CO 0.41 -1.82 1.95 -2.65 0.23 0.00 0.00 176.35 174.47 1sj2 n PRO 642 N -1.94 0.92 -1.98 1.29 -0.02 -1.26 -4.83 135.00 127.18 1sj2 n PRO 642 Ca 0.14 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.20 1sj2 n PRO 642 Cb 0.50 -1.44 -0.03 0.00 -0.02 0.00 0.00 33.50 32.51 1sj2 n PRO 642 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1sj2 s LEU 643 N -1.88 4.33 0.00 2.45 1.43 -1.26 -2.66 118.68 121.09 1sj2 s LEU 643 Ca 0.39 2.28 0.00 0.00 -1.03 0.00 0.00 54.13 55.77 1sj2 s LEU 643 Cb 0.18 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.86 1sj2 s LEU 643 CO 0.30 -0.93 0.00 0.61 0.23 0.00 0.00 176.35 176.56 1sj2 n GLY 644 N 4.16 1.58 2.53 -3.19 0.00 -0.71 -4.87 105.19 104.69 1sj2 n GLY 644 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 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 4.30 -1.59 1.61 0.31 -1.09 -4.76 118.33 115.11 1sj2 n VAL 645 Ca 0.00 -3.33 -0.42 0.00 -0.01 0.00 0.00 64.34 60.58 1sj2 n VAL 645 Cb 0.00 -2.46 -0.01 0.00 -0.91 0.00 0.00 33.84 30.45 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 3.87 3.15 -3.60 3.52 0.99 -1.26 -4.84 117.46 119.29 1sj2 n PHE 646 Ca 0.63 -2.72 -0.15 0.00 -0.00 0.00 0.00 57.45 55.21 1sj2 n PHE 646 Cb 0.29 -2.37 -0.06 0.00 -1.00 0.00 0.00 39.48 36.34 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 3.58 0.03 -0.12 4.37 -1.32 -1.26 -3.84 115.64 117.08 1sj2 s THR 647 Ca 0.50 -0.24 0.17 0.00 -1.21 0.00 0.00 61.69 60.91 1sj2 s THR 647 Cb 0.14 -0.91 -0.21 0.00 -1.51 0.00 0.00 72.50 70.02 1sj2 s THR 647 CO -0.04 -0.13 0.54 1.21 -2.21 0.00 0.00 174.62 173.99 1sj2 n GLU 648 N 0.73 0.65 -1.62 7.08 4.07 -1.26 -4.96 120.64 125.33 1sj2 n GLU 648 Ca -0.19 0.12 -0.29 0.00 -0.06 0.00 0.00 57.16 56.74 1sj2 n GLU 648 Cb 0.58 -1.69 0.12 0.00 -0.06 0.00 0.00 31.44 30.40 1sj2 n GLU 648 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1sj2 s ALA 649 N -2.82 1.97 0.00 4.31 0.00 -1.26 -5.10 121.76 118.87 1sj2 s ALA 649 Ca -0.06 -0.55 -0.06 0.00 0.00 0.00 0.00 51.96 51.29 1sj2 s ALA 649 Cb 0.08 -3.02 -0.00 0.00 0.00 0.00 0.00 23.12 20.18 1sj2 s ALA 649 CO 0.83 -2.14 0.11 -1.54 0.00 0.00 0.00 175.76 173.02 1sj2 s SER 650 N -4.14 0.05 0.00 0.00 1.04 -1.26 -4.80 113.70 104.58 1sj2 s SER 650 Ca 0.63 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.84 1sj2 s SER 650 Cb -0.14 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1sj2 s SER 650 CO 0.52 -0.35 0.00 1.21 0.98 0.00 0.00 173.24 175.61 1sj2 n GLU 651 N 1.54 -1.20 -4.65 4.02 4.07 -1.26 -4.91 120.64 118.26 1sj2 n GLU 651 Ca -0.22 0.30 -0.33 0.00 -0.06 0.00 0.00 57.16 56.84 1sj2 n GLU 651 Cb 0.56 -4.80 -0.14 0.00 -0.06 0.00 0.00 31.44 26.99 1sj2 n GLU 651 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1sj2 s SER 652 N -2.00 4.05 -0.83 4.31 0.15 -1.26 -3.85 113.70 114.27 1sj2 s SER 652 Ca 0.00 -0.33 -0.22 0.00 0.70 0.00 0.00 55.95 56.09 1sj2 s SER 652 Cb 0.00 -1.63 0.08 0.00 -1.71 0.00 0.00 66.02 62.76 1sj2 s SER 652 CO 0.00 0.14 1.17 -0.22 1.20 0.00 0.00 173.24 175.53 1sj2 s LEU 653 N 0.49 4.20 0.00 3.45 2.96 -1.02 -4.67 118.68 124.09 1sj2 s LEU 653 Ca -0.08 -1.32 0.02 0.00 -0.22 0.00 0.00 54.13 52.53 1sj2 s LEU 653 Cb -0.16 -2.47 -0.01 0.00 0.50 0.00 0.00 46.19 44.06 1sj2 s LEU 653 CO 0.04 -1.41 0.08 0.35 -1.32 0.00 0.00 176.35 174.09 1sj2 n THR 654 N 6.08 0.00 -0.77 3.68 -2.24 -1.26 -4.73 114.28 115.04 1sj2 n THR 654 Ca 0.14 -2.20 0.08 0.00 -2.27 0.00 0.00 64.05 59.79 1sj2 n THR 654 Cb 0.48 0.64 0.36 0.00 -2.10 0.00 0.00 70.33 69.71 1sj2 n THR 654 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1sj2 n ASN 655 N -1.44 4.99 -0.33 3.42 6.94 -1.26 -4.64 115.26 122.94 1sj2 n ASN 655 Ca -0.11 -2.71 0.31 0.00 -0.02 0.00 0.00 54.58 52.05 1sj2 n ASN 655 Cb 0.58 -0.61 0.65 0.00 -2.36 0.00 0.00 39.78 38.05 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 3.67 0.18 -0.03 0.53 3.32 -1.92 -1.27 116.42 120.90 1sj2 h ASP 656 Ca 0.00 0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.11 1sj2 h ASP 656 Cb 1.65 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 41.18 1sj2 h ASP 656 CO 0.33 0.02 -0.08 0.15 -1.72 0.00 0.00 179.24 177.94 1sj2 h PHE 657 N 0.15 -0.21 -0.15 4.55 3.57 -1.82 0.26 116.94 123.29 1sj2 h PHE 657 Ca 0.59 0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.92 1sj2 h PHE 657 Cb 1.99 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 40.83 1sj2 h PHE 657 CO -0.00 -0.13 -0.66 0.74 -2.23 0.00 0.00 178.31 176.03 1sj2 h PHE 658 N -0.13 0.74 -0.13 0.41 -1.00 -1.58 -1.29 116.94 113.96 1sj2 h PHE 658 Ca 0.04 -0.30 -0.01 0.00 2.81 0.00 0.00 57.97 60.51 1sj2 h PHE 658 Cb 0.19 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 1sj2 h PHE 658 CO -0.17 1.07 0.03 0.28 -1.61 0.00 0.00 178.31 177.91 1sj2 h VAL 659 N 0.41 1.21 0.00 -0.55 2.07 -1.31 -2.80 116.25 115.28 1sj2 h VAL 659 Ca -0.02 -0.65 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 1sj2 h VAL 659 Cb 1.23 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1sj2 h VAL 659 CO 0.12 0.19 -0.41 0.78 0.02 0.00 0.00 177.57 178.27 1sj2 h ASN 660 N 0.00 0.00 0.31 0.57 2.35 -0.96 -2.88 115.58 114.98 1sj2 h ASN 660 Ca 0.04 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.72 1sj2 h ASN 660 Cb 0.27 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1sj2 h ASN 660 CO 0.00 0.41 -0.32 0.25 -1.65 0.00 0.00 177.43 176.12 1sj2 h LEU 661 N 0.00 0.02 -2.20 1.61 5.85 -1.08 -2.53 115.31 116.98 1sj2 h LEU 661 Ca -0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1sj2 h LEU 661 Cb 0.79 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1sj2 h LEU 661 CO 0.05 0.34 0.00 0.18 -0.34 0.00 0.00 178.44 178.67 1sj2 n LEU 662 N -4.15 3.21 -4.57 2.25 4.77 -1.07 -4.89 117.00 112.55 1sj2 n LEU 662 Ca -0.02 -1.56 -0.41 0.00 -0.03 0.00 0.00 56.01 53.99 1sj2 n LEU 662 Cb 0.37 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1sj2 n LEU 662 CO 0.38 0.78 1.34 -0.62 -1.33 0.00 0.00 177.39 177.95 1sj2 s ASP 663 N -1.11 5.94 0.00 -1.43 2.15 -0.95 -4.84 116.67 116.43 1sj2 s ASP 663 Ca 0.40 0.33 0.02 0.00 0.43 0.00 0.00 52.55 53.73 1sj2 s ASP 663 Cb 0.21 -2.54 0.10 0.00 -0.30 0.00 0.00 42.92 40.39 1sj2 s ASP 663 CO 0.28 -1.85 0.64 0.80 -0.17 0.00 0.00 175.17 174.87 1sj2 n MET 664 N 8.80 0.56 0.08 4.34 0.00 -1.26 -2.19 117.12 127.44 1sj2 n MET 664 Ca 0.14 0.00 0.11 0.00 -0.00 0.00 0.00 57.70 57.96 1sj2 n MET 664 Cb 0.50 -1.05 -0.01 0.00 0.00 0.00 0.00 33.22 32.66 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 0.06 -1.37 3.81 -5.12 0.00 -1.26 -4.86 105.19 96.45 1sj2 n GLY 665 Ca 0.01 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.35 5.36 -0.18 -0.61 1.09 -0.93 -4.30 121.20 118.28 1sj2 s ILE 666 Ca -0.00 0.39 -0.05 0.00 -1.10 0.00 0.00 60.65 59.89 1sj2 s ILE 666 Cb 0.11 -3.52 -0.03 0.00 -1.06 0.00 0.00 42.46 37.96 1sj2 s ILE 666 CO 0.80 0.53 -0.01 -0.89 -0.10 0.00 0.00 174.94 175.26 1sj2 s THR 667 N -0.44 3.94 -0.14 2.92 2.01 0.36 -4.86 115.64 119.43 1sj2 s THR 667 Ca 0.16 -0.33 -0.07 0.00 0.31 0.00 0.00 61.69 61.76 1sj2 s THR 667 Cb -0.13 -2.76 -0.04 0.00 0.01 0.00 0.00 72.50 69.58 1sj2 s THR 667 CO 0.04 0.46 0.10 0.26 -0.69 0.00 0.00 174.62 174.79 1sj2 s TRP 668 N 0.73 3.42 -0.00 4.92 0.52 -1.25 -0.19 118.94 127.09 1sj2 s TRP 668 Ca -0.01 0.35 -0.06 0.00 0.02 0.00 0.00 56.10 56.40 1sj2 s TRP 668 Cb -0.14 -1.98 0.00 0.00 -1.15 0.00 0.00 33.47 30.20 1sj2 s TRP 668 CO 0.02 0.50 0.12 -1.21 0.02 0.00 0.00 176.95 176.41 1sj2 s GLU 669 N -0.49 0.43 0.50 4.98 0.41 -0.67 -4.97 118.70 118.89 1sj2 s GLU 669 Ca 0.11 -0.35 -0.23 0.00 -0.41 0.00 0.00 54.97 54.10 1sj2 s GLU 669 Cb -0.12 0.18 -0.06 0.00 -1.78 0.00 0.00 34.13 32.35 1sj2 s GLU 669 CO 0.02 -0.10 1.29 -1.25 -0.49 0.00 0.00 175.26 174.73 1sj2 s PRO 670 N -1.22 3.45 0.52 0.39 0.04 -1.26 -0.87 135.00 136.04 1sj2 s PRO 670 Ca -0.13 2.08 -0.22 0.00 0.04 0.00 0.00 61.00 62.77 1sj2 s PRO 670 Cb -0.07 -2.37 -0.06 0.00 0.04 0.00 0.00 34.50 32.04 1sj2 s PRO 670 CO 0.01 -0.90 1.27 0.45 0.04 0.00 0.00 177.00 177.88 1sj2 s SER 671 N -1.05 5.60 0.25 6.66 0.15 0.03 -4.71 113.70 120.62 1sj2 s SER 671 Ca 0.67 2.56 -0.10 0.00 0.70 0.00 0.00 55.95 59.78 1sj2 s SER 671 Cb -0.36 -2.62 0.37 0.00 -1.71 0.00 0.00 66.02 61.69 1sj2 s SER 671 CO 0.44 -1.33 1.59 -0.65 1.20 0.00 0.00 173.24 174.49 1sj2 h PRO 672 N 1.63 0.00 0.00 5.44 0.11 -1.91 -3.41 132.00 133.86 1sj2 h PRO 672 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1sj2 h PRO 672 Cb 1.28 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1sj2 h PRO 672 CO 0.58 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.37 1sj2 n ALA 673 N -3.34 0.00 -0.59 -0.75 0.00 -1.26 -5.00 120.51 109.56 1sj2 n ALA 673 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.26 1sj2 n ALA 673 Cb 0.43 0.00 0.21 0.00 0.00 0.00 0.00 19.45 20.09 1sj2 n ALA 673 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1sj2 n ASP 674 N 0.00 -1.49 -0.63 0.00 5.75 -1.26 -5.04 116.55 113.88 1sj2 n ASP 674 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 1sj2 n ASP 674 Cb 0.00 -1.24 0.00 0.00 -1.03 0.00 0.00 41.12 38.85 1sj2 n ASP 674 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1sj2 n ASP 675 N -3.79 0.00 0.00 -1.12 2.03 -1.26 -4.46 116.55 107.95 1sj2 n ASP 675 Ca 0.05 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.36 1sj2 n ASP 675 Cb 0.55 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 1sj2 n ASP 675 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1sj2 n GLY 676 N 5.00 1.51 3.88 0.27 0.00 -1.26 -4.92 105.19 109.67 1sj2 n GLY 676 Ca 0.00 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.06 5.42 0.27 2.61 -4.23 -1.26 -2.47 115.64 115.91 1sj2 s THR 677 Ca 0.00 0.28 0.06 0.00 -1.18 0.00 0.00 61.69 60.84 1sj2 s THR 677 Cb 0.00 -3.47 -0.06 0.00 1.34 0.00 0.00 72.50 70.32 1sj2 s THR 677 CO 0.00 0.58 -0.04 -0.31 -0.54 0.00 0.00 174.62 174.31 1sj2 s TYR 678 N -1.08 1.85 -0.06 3.99 1.51 0.14 -0.79 117.35 122.92 1sj2 s TYR 678 Ca 0.18 -0.77 0.04 0.00 -1.01 0.00 0.00 57.07 55.50 1sj2 s TYR 678 Cb -0.13 -1.07 0.00 0.00 -0.11 0.00 0.00 41.96 40.65 1sj2 s TYR 678 CO 0.07 0.18 -0.17 -0.65 -1.11 0.00 0.00 175.55 173.87 1sj2 s GLN 679 N -3.77 1.98 -0.46 -0.62 -0.21 -0.05 -2.26 119.66 114.27 1sj2 s GLN 679 Ca 0.30 -0.61 -0.04 0.00 0.02 0.00 0.00 55.36 55.02 1sj2 s GLN 679 Cb 0.05 -1.65 0.12 0.00 1.00 0.00 0.00 33.01 32.53 1sj2 s GLN 679 CO 0.11 0.18 0.27 0.20 -2.12 0.00 0.00 175.29 173.94 1sj2 s GLY 680 N 0.24 2.08 0.25 3.09 0.00 0.05 -1.67 107.32 111.36 1sj2 s GLY 680 Ca -0.09 -2.64 -0.09 0.00 0.00 0.00 0.00 44.72 41.90 1sj2 s GLY 680 CO 0.04 1.06 0.56 0.54 0.00 0.00 0.00 173.10 175.30 1sj2 s LYS 681 N 1.03 3.77 0.00 2.90 1.02 0.73 -1.78 119.74 127.40 1sj2 s LYS 681 Ca 0.09 0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.31 1sj2 s LYS 681 Cb -0.23 -2.63 0.00 0.00 -0.52 0.00 0.00 37.83 34.45 1sj2 s LYS 681 CO -0.03 0.28 0.00 -0.40 -0.92 0.00 0.00 175.35 174.27 1sj2 n ASP 682 N -0.35 0.01 0.38 2.83 3.85 -0.84 0.14 116.55 122.56 1sj2 n ASP 682 Ca 0.00 0.00 -0.15 0.00 -0.71 0.00 0.00 54.79 53.93 1sj2 n ASP 682 Cb 0.53 0.00 -0.07 0.00 -1.35 0.00 0.00 41.12 40.23 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 -1.03 -0.60 6.12 0.00 -1.89 -3.04 103.07 102.62 1sj2 h GLY 683 Ca 0.00 0.38 0.37 0.00 0.00 0.00 0.00 47.33 48.08 1sj2 h GLY 683 CO 0.00 -0.38 0.88 1.48 0.00 0.00 0.00 176.54 178.53 1sj2 h SER 684 N -1.22 0.13 0.00 0.19 4.64 -1.98 -3.43 113.55 111.88 1sj2 h SER 684 Ca -0.10 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1sj2 h SER 684 Cb 0.76 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1sj2 h SER 684 CO 0.17 -0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 1sj2 n GLY 685 N -1.70 0.95 3.86 -0.77 0.00 -1.15 -5.09 105.19 101.29 1sj2 n GLY 685 Ca 0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.68 3.90 -0.29 1.61 2.20 -1.26 -4.77 119.74 120.45 1sj2 s LYS 686 Ca 0.00 0.72 -0.26 0.00 -0.36 0.00 0.00 55.97 56.07 1sj2 s LYS 686 Cb 0.00 -2.28 0.01 0.00 -1.51 0.00 0.00 37.83 34.05 1sj2 s LYS 686 CO 0.00 -0.11 0.94 0.08 -0.36 0.00 0.00 175.35 175.90 1sj2 s VAL 687 N -2.42 4.68 -0.15 4.02 1.01 -1.26 -1.99 120.40 124.28 1sj2 s VAL 687 Ca 0.55 1.56 0.14 0.00 0.00 0.00 0.00 61.98 64.24 1sj2 s VAL 687 Cb -0.10 -4.27 -0.20 0.00 0.00 0.00 0.00 36.38 31.81 1sj2 s VAL 687 CO 0.29 -0.30 0.06 1.17 0.00 0.00 0.00 175.10 176.32 1sj2 n LYS 688 N 6.44 1.38 -4.18 2.72 4.81 -0.73 -4.99 118.16 123.61 1sj2 n LYS 688 Ca 0.08 -0.01 -0.11 0.00 -0.87 0.00 0.00 58.31 57.40 1sj2 n LYS 688 Cb 0.47 -1.41 -0.10 0.00 0.02 0.00 0.00 35.03 34.02 1sj2 n LYS 688 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1sj2 s TRP 689 N -2.40 0.94 -0.03 5.64 0.52 -0.99 -5.01 118.94 117.60 1sj2 s TRP 689 Ca -0.08 -0.98 -0.02 0.00 0.02 0.00 0.00 56.10 55.04 1sj2 s TRP 689 Cb 0.05 -0.55 0.01 0.00 -1.15 0.00 0.00 33.47 31.83 1sj2 s TRP 689 CO 0.65 -0.22 0.07 0.95 0.02 0.00 0.00 176.95 178.43 1sj2 s THR 690 N -3.70 -0.01 0.19 2.01 -4.23 -1.26 -0.77 115.64 107.87 1sj2 s THR 690 Ca 0.16 0.05 -0.09 0.00 -1.18 0.00 0.00 61.69 60.62 1sj2 s THR 690 Cb 0.06 -0.12 -0.01 0.00 1.34 0.00 0.00 72.50 73.77 1sj2 s THR 690 CO -0.02 0.02 0.32 -0.83 -0.54 0.00 0.00 174.62 173.56 1sj2 s GLY 691 N 0.29 0.58 0.56 3.99 0.00 -0.96 -1.73 107.32 110.05 1sj2 s GLY 691 Ca -0.02 -0.95 0.08 0.00 0.00 0.00 0.00 44.72 43.82 1sj2 s GLY 691 CO -0.01 -0.83 0.63 -1.14 0.00 0.00 0.00 173.10 171.75 1sj2 n SER 692 N -0.26 2.37 0.23 1.64 3.41 -1.25 0.27 113.62 120.03 1sj2 n SER 692 Ca -0.05 -2.67 0.06 0.00 -0.26 0.00 0.00 58.87 55.95 1sj2 n SER 692 Cb 0.63 -0.26 0.54 0.00 -0.26 0.00 0.00 64.21 64.86 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 0.01 -0.17 4.33 3.08 -1.89 -0.38 114.38 119.36 1sj2 h ARG 693 Ca -0.30 -0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.67 1sj2 h ARG 693 Cb 1.25 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 1sj2 h ARG 693 CO 0.45 0.13 -0.20 0.28 -1.07 0.00 0.00 179.97 179.56 1sj2 h VAL 694 N 0.01 1.34 0.59 2.04 2.07 -1.90 -1.31 116.25 119.10 1sj2 h VAL 694 Ca 0.00 -1.39 -0.03 0.00 0.82 0.00 0.00 66.70 66.10 1sj2 h VAL 694 Cb 0.21 1.87 0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1sj2 h VAL 694 CO 0.01 0.42 -0.28 0.44 0.02 0.00 0.00 177.57 178.18 1sj2 h ASP 695 N 0.07 -0.67 0.23 0.57 3.32 -1.79 -3.22 116.42 114.93 1sj2 h ASP 695 Ca 0.02 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 1sj2 h ASP 695 Cb 0.76 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 1sj2 h ASP 695 CO 0.05 -0.42 -0.24 -0.07 -1.72 0.00 0.00 179.24 176.83 1sj2 h LEU 696 N -0.87 0.03 -2.04 1.55 4.07 -1.15 -2.88 115.31 114.02 1sj2 h LEU 696 Ca -0.08 -0.01 0.10 0.00 0.08 0.00 0.00 57.88 57.97 1sj2 h LEU 696 Cb 0.63 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 1sj2 h LEU 696 CO 0.13 0.27 0.26 1.62 -1.08 0.00 0.00 178.44 179.64 1sj2 h VAL 697 N 0.03 0.74 0.00 1.22 3.04 -1.24 0.22 116.25 120.26 1sj2 h VAL 697 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1sj2 h VAL 697 Cb 0.45 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 1sj2 h VAL 697 CO 0.03 0.00 0.00 -0.26 -1.01 0.00 0.00 177.57 176.33 1sj2 h PHE 698 N 0.00 0.00 0.00 3.17 -1.00 -1.62 0.29 116.94 117.78 1sj2 h PHE 698 Ca 0.16 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.93 1sj2 h PHE 698 Cb 0.67 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.23 1sj2 h PHE 698 CO 0.00 0.00 -1.95 0.41 -1.61 0.00 0.00 178.31 175.16 1sj2 n GLY 699 N -0.00 -1.03 0.11 -1.45 0.00 0.66 -3.07 105.19 100.41 1sj2 n GLY 699 Ca 0.01 -0.50 -0.22 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.29 1.89 -4.71 1.61 2.88 -0.46 -4.85 113.62 107.69 1sj2 n SER 700 Ca -0.04 0.39 -0.42 0.00 -1.33 0.00 0.00 58.87 57.47 1sj2 n SER 700 Cb 0.58 -0.95 -0.03 0.00 -0.75 0.00 0.00 64.21 63.06 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 -6.91 6.43 0.53 -3.46 3.84 0.06 -4.89 114.94 110.54 1sj2 s ASN 701 Ca -0.29 2.78 0.25 0.00 0.21 0.00 0.00 52.86 55.81 1sj2 s ASN 701 Cb 0.06 -2.59 1.50 0.00 -0.55 0.00 0.00 41.25 39.68 1sj2 s ASN 701 CO 0.60 -0.96 2.13 0.77 -2.79 0.00 0.00 177.10 176.86 1sj2 h SER 702 N 7.42 0.00 0.39 -4.21 4.64 -1.91 -0.34 113.55 119.54 1sj2 h SER 702 Ca -0.44 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.57 1sj2 h SER 702 Cb 1.21 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.25 1sj2 h SER 702 CO 0.95 0.08 -1.82 -0.62 -0.87 0.00 0.00 176.83 174.55 1sj2 n GLU 703 N -3.88 0.65 -0.02 4.77 1.02 -1.26 -3.60 120.64 118.33 1sj2 n GLU 703 Ca -0.02 0.26 -0.16 0.00 -0.02 0.00 0.00 57.16 57.22 1sj2 n GLU 703 Cb 0.17 -1.75 -0.05 0.00 -0.02 0.00 0.00 31.44 29.79 1sj2 n GLU 703 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1sj2 h LEU 704 N 0.01 0.90 -0.78 -4.62 3.38 -1.81 -3.15 115.31 109.23 1sj2 h LEU 704 Ca -0.33 -0.58 0.07 0.00 0.09 0.00 0.00 57.88 57.13 1sj2 h LEU 704 Cb 2.04 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 42.46 1sj2 h LEU 704 CO 0.07 1.37 0.46 -0.09 0.09 0.00 0.00 178.44 180.34 1sj2 h ARG 705 N 0.53 0.78 -0.86 1.13 2.43 -0.99 0.55 114.38 117.95 1sj2 h ARG 705 Ca -0.04 -0.05 0.13 0.00 -0.81 0.00 0.00 59.98 59.21 1sj2 h ARG 705 Cb 1.37 -0.18 -0.09 0.00 -0.42 0.00 0.00 29.97 30.66 1sj2 h ARG 705 CO 0.15 0.52 0.47 0.00 -1.51 0.00 0.00 179.97 179.60 1sj2 h ALA 706 N 1.41 1.27 0.00 2.80 0.00 -1.60 0.52 119.26 123.65 1sj2 h ALA 706 Ca 0.36 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.25 1sj2 h ALA 706 Cb 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1sj2 h ALA 706 CO -0.21 0.01 -0.35 -0.07 0.00 0.00 0.00 179.25 178.63 1sj2 h LEU 707 N 0.72 0.00 -0.11 0.00 3.38 -1.03 -3.01 115.31 115.27 1sj2 h LEU 707 Ca 0.45 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.19 1sj2 h LEU 707 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1sj2 h LEU 707 CO -0.31 0.35 -1.01 0.58 0.09 0.00 0.00 178.44 178.14 1sj2 h VAL 708 N 0.00 1.50 0.00 1.22 2.07 0.18 -3.06 116.25 118.17 1sj2 h VAL 708 Ca -0.00 -2.81 0.00 0.00 0.82 0.00 0.00 66.70 64.71 1sj2 h VAL 708 Cb 0.94 2.64 0.00 0.00 -1.52 0.00 0.00 31.29 33.35 1sj2 h VAL 708 CO 0.05 0.82 0.00 -0.62 0.02 0.00 0.00 177.57 177.84 1sj2 n GLU 709 N -3.60 0.04 -0.07 1.57 1.02 0.12 -1.73 120.64 117.99 1sj2 n GLU 709 Ca -0.05 0.19 -0.20 0.00 -0.02 0.00 0.00 57.16 57.07 1sj2 n GLU 709 Cb 0.89 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.69 1sj2 n GLU 709 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1sj2 h VAL 710 N 0.00 1.10 -0.00 2.62 2.07 -1.48 -3.32 116.25 117.25 1sj2 h VAL 710 Ca 0.00 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.26 1sj2 h VAL 710 Cb 0.28 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1sj2 h VAL 710 CO 0.00 0.48 -0.03 -1.22 0.02 0.00 0.00 177.57 176.82 1sj2 n TYR 711 N -4.32 0.00 0.59 1.57 4.02 -1.14 -3.38 117.16 114.49 1sj2 n TYR 711 Ca -0.26 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.73 1sj2 n TYR 711 Cb 0.70 -0.25 0.12 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 1.27 0.96 3.82 2.72 0.00 -0.70 -4.63 105.19 108.62 1sj2 n GLY 712 Ca 0.15 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.50 2.83 0.50 4.61 0.00 -1.22 -4.62 121.76 122.36 1sj2 s ALA 713 Ca 0.27 0.31 0.23 0.00 0.00 0.00 0.00 51.96 52.76 1sj2 s ALA 713 Cb 0.17 -3.19 1.29 0.00 0.00 0.00 0.00 23.12 21.39 1sj2 s ALA 713 CO 0.25 -0.68 1.95 -0.44 0.00 0.00 0.00 175.76 176.84 1sj2 h ASP 714 N 0.47 0.13 -0.32 0.00 3.32 -1.94 -0.84 116.42 117.25 1sj2 h ASP 714 Ca -0.47 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.59 1sj2 h ASP 714 Cb 1.21 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1sj2 h ASP 714 CO 0.59 0.07 0.00 -0.90 -1.72 0.00 0.00 179.24 177.27 1sj2 n ASP 715 N -4.40 2.59 0.13 6.45 5.75 -1.26 -4.47 116.55 121.33 1sj2 n ASP 715 Ca 0.13 -1.88 0.12 0.00 -0.01 0.00 0.00 54.79 53.14 1sj2 n ASP 715 Cb 0.64 -0.20 0.03 0.00 -1.03 0.00 0.00 41.12 40.55 1sj2 n ASP 715 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1sj2 h ALA 716 N 4.22 0.59 -0.63 2.12 0.00 -1.41 -3.41 119.26 120.74 1sj2 h ALA 716 Ca 0.00 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.03 1sj2 h ALA 716 Cb 0.73 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.40 1sj2 h ALA 716 CO 0.00 0.01 -0.18 0.37 0.00 0.00 0.00 179.25 179.45 1sj2 h GLN 717 N 0.00 -0.02 -0.08 0.00 4.15 -1.78 0.14 115.11 117.52 1sj2 h GLN 717 Ca -0.00 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 1sj2 h GLN 717 Cb 1.00 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.69 1sj2 h GLN 717 CO 0.00 -0.01 -0.33 -1.00 -1.93 0.00 0.00 178.83 175.56 1sj2 h PRO 718 N -0.02 0.16 -0.06 -2.39 0.13 -1.95 -2.26 132.00 125.61 1sj2 h PRO 718 Ca 0.30 -0.06 -0.16 0.00 -0.87 0.00 0.00 66.00 65.21 1sj2 h PRO 718 Cb 0.48 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 1sj2 h PRO 718 CO -0.66 0.47 -0.67 -0.22 -0.23 0.00 0.00 178.00 176.69 1sj2 h LYS 719 N 0.14 0.26 0.53 0.86 3.64 -1.41 -2.51 116.57 118.09 1sj2 h LYS 719 Ca 0.02 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.17 1sj2 h LYS 719 Cb 0.65 0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1sj2 h LYS 719 CO 0.05 0.84 -0.26 0.35 -2.27 0.00 0.00 179.45 178.16 1sj2 h PHE 720 N 0.19 -0.66 -0.93 1.91 3.57 -0.46 -1.26 116.94 119.29 1sj2 h PHE 720 Ca -0.02 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.61 1sj2 h PHE 720 Cb 1.21 0.22 -0.09 0.00 2.79 0.00 0.00 35.95 40.07 1sj2 h PHE 720 CO 0.03 -0.40 0.54 0.28 -2.23 0.00 0.00 178.31 176.53 1sj2 h VAL 721 N -0.75 0.81 0.66 1.41 2.07 -1.38 0.67 116.25 119.74 1sj2 h VAL 721 Ca -0.07 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1sj2 h VAL 721 Cb 0.56 -0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1sj2 h VAL 721 CO 0.12 0.14 -0.32 1.56 0.02 0.00 0.00 177.57 179.10 1sj2 h GLN 722 N 0.79 -0.85 -0.38 1.57 4.20 -1.19 -1.65 115.11 117.59 1sj2 h GLN 722 Ca 0.49 0.06 0.02 0.00 0.06 0.00 0.00 58.65 59.28 1sj2 h GLN 722 Cb 0.61 0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.56 1sj2 h GLN 722 CO -0.32 -0.53 0.20 -0.44 -0.67 0.00 0.00 178.83 177.07 1sj2 h ASP 723 N -1.03 0.31 -0.62 1.46 3.32 -0.88 -0.43 116.42 118.55 1sj2 h ASP 723 Ca -0.09 0.01 0.06 0.00 0.02 0.00 0.00 57.03 57.04 1sj2 h ASP 723 Cb 0.71 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.16 1sj2 h ASP 723 CO 0.15 0.23 0.32 0.15 -1.72 0.00 0.00 179.24 178.37 1sj2 h PHE 724 N 0.42 0.59 -0.22 4.55 3.57 -0.89 0.24 116.94 125.19 1sj2 h PHE 724 Ca 0.16 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.59 1sj2 h PHE 724 Cb 0.05 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1sj2 h PHE 724 CO -0.09 0.26 -0.25 0.28 -2.23 0.00 0.00 178.31 176.28 1sj2 h VAL 725 N 0.59 1.26 -0.28 1.41 2.07 -0.82 0.89 116.25 121.38 1sj2 h VAL 725 Ca 0.29 -1.23 -0.10 0.00 0.82 0.00 0.00 66.70 66.48 1sj2 h VAL 725 Cb 0.22 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 1sj2 h VAL 725 CO -0.20 0.39 -0.22 0.00 0.02 0.00 0.00 177.57 177.56 1sj2 h ALA 726 N 1.37 0.40 -0.53 1.67 0.00 0.18 -1.76 119.26 120.58 1sj2 h ALA 726 Ca 0.06 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 1sj2 h ALA 726 Cb 0.64 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1sj2 h ALA 726 CO 0.05 0.35 -0.04 0.00 0.00 0.00 0.00 179.25 179.61 1sj2 h ALA 727 N 0.71 0.72 -0.32 0.00 0.00 -0.33 -1.07 119.26 118.96 1sj2 h ALA 727 Ca 0.05 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1sj2 h ALA 727 Cb 0.77 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1sj2 h ALA 727 CO 0.06 0.57 0.08 2.35 0.00 0.00 0.00 179.25 182.31 1sj2 h TRP 728 N 0.83 0.46 -0.15 0.00 2.91 -0.80 -1.96 115.95 117.24 1sj2 h TRP 728 Ca 0.14 -0.02 -0.16 0.00 1.13 0.00 0.00 58.89 59.98 1sj2 h TRP 728 Cb 0.59 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 29.09 1sj2 h TRP 728 CO 0.04 0.41 -0.58 0.22 -1.03 0.00 0.00 178.44 177.50 1sj2 h ASP 729 N 0.45 0.54 -0.07 2.65 3.58 -0.84 -2.58 116.42 120.15 1sj2 h ASP 729 Ca 0.11 -0.30 -0.13 0.00 0.42 0.00 0.00 57.03 57.13 1sj2 h ASP 729 Cb 0.18 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 1sj2 h ASP 729 CO -0.00 1.00 -0.37 0.50 -2.88 0.00 0.00 179.24 177.49 1sj2 h LYS 730 N 0.36 0.58 -0.10 0.28 3.64 -0.53 -2.67 116.57 118.13 1sj2 h LYS 730 Ca -0.00 -0.28 -0.06 0.00 -1.27 0.00 0.00 60.65 59.03 1sj2 h LYS 730 Cb 1.12 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1sj2 h LYS 730 CO 0.10 0.86 -0.18 0.28 -2.27 0.00 0.00 179.45 178.25 1sj2 h VAL 731 N 0.48 1.39 -0.67 2.00 2.07 -1.35 -2.43 116.25 117.74 1sj2 h VAL 731 Ca 0.05 -1.45 0.13 0.00 0.82 0.00 0.00 66.70 66.24 1sj2 h VAL 731 Cb 0.87 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 32.69 1sj2 h VAL 731 CO 0.07 0.42 0.45 0.24 0.02 0.00 0.00 177.57 178.77 1sj2 h MET 732 N -0.14 0.37 -0.70 1.57 2.86 -1.44 -1.92 114.93 115.54 1sj2 h MET 732 Ca 0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1sj2 h MET 732 Cb 0.76 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.33 1sj2 h MET 732 CO 0.04 0.25 0.00 0.09 1.06 0.00 0.00 176.91 178.35 1sj2 n ASN 733 N -4.47 4.38 -0.33 1.22 3.02 -1.01 -4.60 115.26 113.47 1sj2 n ASN 733 Ca 0.12 -2.23 0.07 0.00 -0.03 0.00 0.00 54.58 52.50 1sj2 n ASN 733 Cb 0.47 -0.54 0.23 0.00 -0.61 0.00 0.00 39.78 39.33 1sj2 n ASN 733 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1sj2 h LEU 734 N 4.21 0.77 -0.86 3.41 3.38 -0.84 -2.64 115.31 122.75 1sj2 h LEU 734 Ca 0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1sj2 h LEU 734 Cb 1.23 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1sj2 h LEU 734 CO 0.12 0.39 -0.16 -0.90 0.09 0.00 0.00 178.44 177.98 1sj2 n ASP 735 N -4.72 1.50 -3.12 -0.43 5.75 -1.26 -4.73 116.55 109.55 1sj2 n ASP 735 Ca 0.18 -1.29 -0.30 0.00 -0.01 0.00 0.00 54.79 53.37 1sj2 n ASP 735 Cb 0.38 0.11 -0.04 0.00 -1.03 0.00 0.00 41.12 40.54 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 -0.09 2.93 0.00 0.11 5.12 -1.00 -4.58 116.66 119.16 1sj2 n ARG 736 Ca 0.15 -1.79 0.09 0.00 -1.93 0.00 0.00 57.85 54.37 1sj2 n ARG 736 Cb 0.39 -2.58 0.48 0.00 -1.16 0.00 0.00 32.46 29.59 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 3.66 0.00 0.15 -1.55 3.01 -1.26 -2.64 117.46 118.84 1sj2 n PHE 737 Ca 0.62 0.00 0.02 0.00 1.01 0.00 0.00 57.45 59.10 1sj2 n PHE 737 Cb 0.26 -0.29 0.22 0.00 -0.01 0.00 0.00 39.48 39.67 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 -0.43 4.37 2.03 -1.90 -3.14 116.42 117.35 1sj2 h ASP 738 Ca 0.00 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.24 1sj2 h ASP 738 Cb 0.18 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.64 1sj2 h ASP 738 CO 0.00 0.53 0.05 1.33 -1.03 0.00 0.00 179.24 180.12 1sj2 n VAL 739 N -3.65 2.55 -1.74 4.15 0.24 -1.08 -5.14 118.33 113.66 1sj2 n VAL 739 Ca -0.01 -1.83 0.00 0.00 -2.04 0.00 0.00 64.34 60.46 1sj2 n VAL 739 Cb 0.59 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.67 1sj2 n VAL 739 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58