#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pj2 n LYS 22 N 0.00 2.80 -4.33 0.38 -0.00 -1.26 -5.02 118.16 110.73 1pj2 n LYS 22 Ca 0.00 -0.39 -0.30 0.00 -0.00 0.00 0.00 58.31 57.62 1pj2 n LYS 22 Cb 0.00 -0.99 -0.11 0.00 -0.00 0.00 0.00 35.03 33.93 1pj2 n LYS 22 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1pj2 s GLU 23 N -1.40 2.01 0.10 -1.58 2.56 -1.26 -5.14 118.70 113.99 1pj2 s GLU 23 Ca 0.06 -1.06 0.03 0.00 0.00 0.00 0.00 54.97 54.00 1pj2 s GLU 23 Cb 0.07 -2.22 -0.04 0.00 2.00 0.00 0.00 34.13 33.94 1pj2 s GLU 23 CO 0.25 0.51 -0.09 -1.59 -0.56 0.00 0.00 175.26 173.78 1pj2 s LYS 24 N -2.03 0.86 0.82 4.30 -2.85 -1.26 -4.78 119.74 114.80 1pj2 s LYS 24 Ca 0.19 -1.24 0.00 0.00 -1.00 0.00 0.00 55.97 53.92 1pj2 s LYS 24 Cb -0.11 -0.42 0.00 0.00 -2.06 0.00 0.00 37.83 35.24 1pj2 s LYS 24 CO 0.11 0.05 0.00 0.41 0.10 0.00 0.00 175.35 176.01 1pj2 n GLY 25 N 0.30 -1.75 0.30 0.59 0.00 0.17 -4.39 105.19 100.41 1pj2 n GLY 25 Ca -0.14 -1.72 0.10 0.00 0.00 0.00 0.00 46.02 44.26 1pj2 n GLY 25 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1pj2 h LYS 26 N 0.00 0.14 -1.26 1.61 1.63 -1.89 -0.33 116.57 116.48 1pj2 h LYS 26 Ca 0.00 -0.01 0.37 0.00 -0.85 0.00 0.00 60.65 60.16 1pj2 h LYS 26 Cb 0.00 -0.03 -0.09 0.00 -0.60 0.00 0.00 32.23 31.51 1pj2 h LYS 26 CO 0.00 0.09 0.85 -1.35 -3.45 0.00 0.00 179.45 175.59 1pj2 h PRO 27 N 0.14 0.14 -0.65 1.90 0.11 -1.97 -1.92 132.00 129.75 1pj2 h PRO 27 Ca 0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1pj2 h PRO 27 Cb 0.99 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1pj2 h PRO 27 CO -0.70 0.10 0.00 1.28 -0.21 0.00 0.00 178.00 178.47 1pj2 n LEU 28 N -4.43 0.40 0.00 2.35 4.77 -0.14 -2.43 117.00 117.52 1pj2 n LEU 28 Ca 0.30 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1pj2 n LEU 28 Cb 1.26 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 42.21 1pj2 n LEU 28 CO 0.31 0.08 0.00 0.18 -1.33 0.00 0.00 177.39 176.63 1pj2 n LEU 30 N 0.50 0.00 -4.58 2.23 4.77 -0.72 -2.71 117.00 116.48 1pj2 n LEU 30 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1pj2 n LEU 30 Cb 0.08 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.11 1pj2 n LEU 30 CO 0.00 0.00 0.43 0.21 -1.33 0.00 0.00 177.39 176.70 1pj2 s ASN 31 N 0.00 6.48 0.61 -1.43 3.84 -1.02 -4.95 114.94 118.48 1pj2 s ASN 31 Ca 0.00 0.30 0.33 0.00 0.21 0.00 0.00 52.86 53.70 1pj2 s ASN 31 Cb 0.00 -2.34 1.93 0.00 -0.55 0.00 0.00 41.25 40.28 1pj2 s ASN 31 CO 0.00 -0.58 2.24 1.55 -2.79 0.00 0.00 177.10 177.52 1pj2 h PRO 32 N 8.36 0.00 -0.48 0.43 0.13 -1.80 0.17 132.00 138.80 1pj2 h PRO 32 Ca -0.26 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.80 1pj2 h PRO 32 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1pj2 h PRO 32 CO 0.84 0.00 0.01 -0.09 -0.23 0.00 0.00 178.00 178.53 1pj2 h ARG 33 N 0.00 0.79 0.00 0.86 9.65 -1.89 0.86 114.38 124.65 1pj2 h ARG 33 Ca 0.02 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 58.69 1pj2 h ARG 33 Cb 0.13 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1pj2 h ARG 33 CO -0.00 0.79 -1.47 0.25 2.80 0.00 0.00 179.97 182.34 1pj2 n THR 34 N -4.22 0.00 -1.65 0.20 -2.24 -0.81 -4.74 114.28 100.81 1pj2 n THR 34 Ca 0.03 -0.29 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 1pj2 n THR 34 Cb 0.29 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 1pj2 n THR 34 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1pj2 s ASN 35 N -3.37 6.12 -0.00 3.42 2.47 0.53 -4.83 114.94 119.28 1pj2 s ASN 35 Ca -0.04 2.41 0.18 0.00 0.42 0.00 0.00 52.86 55.83 1pj2 s ASN 35 Cb 0.09 -2.52 -0.21 0.00 -1.45 0.00 0.00 41.25 37.15 1pj2 s ASN 35 CO 0.56 -1.36 0.71 0.29 -3.72 0.00 0.00 177.10 173.58 1pj2 n LYS 36 N 7.94 0.96 0.00 0.43 5.02 -1.26 -4.60 118.16 126.66 1pj2 n LYS 36 Ca 0.23 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1pj2 n LYS 36 Cb 0.42 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1pj2 n LYS 36 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pj2 n GLY 37 N 1.43 0.64 4.52 0.72 0.00 -1.26 -4.25 105.19 106.98 1pj2 n GLY 37 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1pj2 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pj2 n ALA 39 N 0.00 0.00 -1.73 4.61 0.00 -1.25 -4.95 120.51 117.18 1pj2 n ALA 39 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1pj2 n ALA 39 Cb 0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 19.45 19.09 1pj2 n ALA 39 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1pj2 s PHE 40 N -0.66 2.55 0.91 0.00 0.40 -1.26 -4.83 117.98 115.09 1pj2 s PHE 40 Ca 0.00 0.18 -0.11 0.00 -0.60 0.00 0.00 56.93 56.40 1pj2 s PHE 40 Cb 0.00 -4.15 0.14 0.00 0.51 0.00 0.00 43.02 39.52 1pj2 s PHE 40 CO 0.00 -4.54 1.09 0.95 0.70 0.00 0.00 175.22 173.42 1pj2 s THR 41 N 1.93 2.61 0.15 0.64 -4.23 -1.26 -4.78 115.64 110.70 1pj2 s THR 41 Ca 0.78 0.20 -0.17 0.00 -1.18 0.00 0.00 61.69 61.32 1pj2 s THR 41 Cb -0.48 -2.62 -0.00 0.00 1.34 0.00 0.00 72.50 70.74 1pj2 s THR 41 CO 0.34 -0.26 1.81 0.25 -0.54 0.00 0.00 174.62 176.22 1pj2 h LEU 42 N -1.62 0.42 -0.39 4.79 5.85 -1.99 -0.23 115.31 122.14 1pj2 h LEU 42 Ca -0.49 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.27 1pj2 h LEU 42 Cb 1.28 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 1pj2 h LEU 42 CO 0.53 0.30 0.11 -0.61 -0.34 0.00 0.00 178.44 178.44 1pj2 h GLN 43 N 0.50 0.25 -0.50 1.25 4.15 -2.00 -1.36 115.11 117.40 1pj2 h GLN 43 Ca 0.13 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.47 1pj2 h GLN 43 Cb -0.06 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 1pj2 h GLN 43 CO -0.03 0.16 0.01 0.93 -1.93 0.00 0.00 178.83 177.98 1pj2 h GLU 44 N 0.26 0.82 -0.30 1.69 5.08 -1.83 -3.05 114.58 117.24 1pj2 h GLU 44 Ca 0.18 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1pj2 h GLU 44 Cb 0.19 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1pj2 h GLU 44 CO -0.21 0.82 0.16 0.00 -1.00 0.00 0.00 179.01 178.78 1pj2 h ARG 45 N 0.77 0.42 -0.67 2.33 3.08 -0.39 0.15 114.38 120.06 1pj2 h ARG 45 Ca 0.15 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1pj2 h ARG 45 Cb 0.45 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1pj2 h ARG 45 CO 0.02 0.37 0.00 1.04 -1.07 0.00 0.00 179.97 180.33 1pj2 n GLN 46 N -4.81 0.39 0.00 0.04 6.02 -0.57 0.26 117.38 118.71 1pj2 n GLN 46 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1pj2 n GLN 46 Cb 0.08 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.12 1pj2 n GLN 46 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1pj2 n LEU 48 N 0.42 0.00 -1.21 1.08 4.77 0.51 -4.72 117.00 117.84 1pj2 n LEU 48 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1pj2 n LEU 48 Cb 0.12 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1pj2 n LEU 48 CO 0.00 0.00 0.04 0.61 -1.33 0.00 0.00 177.39 176.71 1pj2 n GLY 49 N 0.00 0.47 0.00 -0.72 0.00 -0.98 -0.66 105.19 103.31 1pj2 n GLY 49 Ca 0.00 -0.47 0.05 0.00 0.00 0.00 0.00 46.02 45.61 1pj2 n GLY 49 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pj2 n LEU 50 N -1.56 0.34 -4.66 0.99 4.77 0.14 -4.40 117.00 112.62 1pj2 n LEU 50 Ca -0.01 -0.34 -0.48 0.00 -0.03 0.00 0.00 56.01 55.15 1pj2 n LEU 50 Cb 0.52 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 1pj2 n LEU 50 CO 0.16 0.09 1.22 0.00 -1.33 0.00 0.00 177.39 177.53 1pj2 n GLN 51 N -1.46 1.94 0.00 3.23 1.13 -1.03 -0.65 117.38 120.53 1pj2 n GLN 51 Ca 0.01 0.70 0.00 0.00 -1.94 0.00 0.00 57.00 55.77 1pj2 n GLN 51 Cb 0.21 -2.46 0.00 0.00 0.11 0.00 0.00 30.24 28.09 1pj2 n GLN 51 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1pj2 n GLY 52 N 3.54 2.89 0.02 1.08 0.00 -1.26 -4.83 105.19 106.63 1pj2 n GLY 52 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1pj2 n GLY 52 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pj2 n LEU 53 N 0.00 0.61 -4.34 0.99 4.77 0.17 -4.89 117.00 114.31 1pj2 n LEU 53 Ca 0.00 -0.02 -0.21 0.00 -0.03 0.00 0.00 56.01 55.75 1pj2 n LEU 53 Cb 0.00 -0.18 -0.11 0.00 -2.33 0.00 0.00 43.42 40.80 1pj2 n LEU 53 CO 0.00 0.09 -0.47 -0.76 -1.33 0.00 0.00 177.39 174.92 1pj2 s LEU 54 N -3.39 2.48 0.67 2.23 1.43 -1.23 -5.13 118.68 115.74 1pj2 s LEU 54 Ca 0.08 -0.92 -0.16 0.00 -1.03 0.00 0.00 54.13 52.10 1pj2 s LEU 54 Cb 0.16 -0.79 0.00 0.00 0.03 0.00 0.00 46.19 45.60 1pj2 s LEU 54 CO 0.74 -0.08 1.19 -2.84 0.23 0.00 0.00 176.35 175.60 1pj2 s PRO 55 N -3.10 2.57 0.62 1.29 0.02 -1.26 -4.88 135.00 130.26 1pj2 s PRO 55 Ca 0.18 1.72 0.31 0.00 0.02 0.00 0.00 61.00 63.23 1pj2 s PRO 55 Cb -0.04 -1.89 1.69 0.00 0.02 0.00 0.00 34.50 34.28 1pj2 s PRO 55 CO 0.07 -1.49 2.04 -1.35 -0.33 0.00 0.00 177.00 175.93 1pj2 h PRO 56 N 0.21 0.00 -6.67 5.54 0.11 -2.00 -3.43 132.00 125.76 1pj2 h PRO 56 Ca -0.49 0.00 -0.53 0.00 0.11 0.00 0.00 66.00 65.10 1pj2 h PRO 56 Cb 1.29 0.00 0.04 0.00 0.11 0.00 0.00 31.00 32.44 1pj2 h PRO 56 CO 0.52 0.00 0.75 0.21 -0.21 0.00 0.00 178.00 179.28 1pj2 s LYS 57 N -4.44 4.29 -0.30 1.05 2.47 -1.26 -5.01 119.74 116.53 1pj2 s LYS 57 Ca -0.04 2.22 -0.09 0.00 -1.56 0.00 0.00 55.97 56.50 1pj2 s LYS 57 Cb 0.13 -3.16 -0.01 0.00 -1.46 0.00 0.00 37.83 33.34 1pj2 s LYS 57 CO 0.46 -0.42 0.13 0.42 0.16 0.00 0.00 175.35 176.10 1pj2 s ILE 58 N 0.41 4.44 0.40 5.43 -1.09 -1.26 -4.86 121.20 124.66 1pj2 s ILE 58 Ca 0.62 -0.44 0.08 0.00 -2.23 0.00 0.00 60.65 58.67 1pj2 s ILE 58 Cb -0.40 -3.24 -0.03 0.00 -1.58 0.00 0.00 42.46 37.21 1pj2 s ILE 58 CO 0.38 0.11 0.32 -1.61 -1.23 0.00 0.00 174.94 172.90 1pj2 s GLU 59 N 1.59 2.51 0.38 2.79 2.02 -1.26 -4.99 118.70 121.75 1pj2 s GLU 59 Ca 0.04 -1.54 0.08 0.00 0.02 0.00 0.00 54.97 53.57 1pj2 s GLU 59 Cb -0.17 -2.33 -0.04 0.00 0.10 0.00 0.00 34.13 31.69 1pj2 s GLU 59 CO 0.05 -0.12 0.20 0.95 0.02 0.00 0.00 175.26 176.37 1pj2 s THR 60 N -2.46 2.67 0.41 3.63 -4.23 -1.26 -3.89 115.64 110.51 1pj2 s THR 60 Ca 0.45 -1.63 0.12 0.00 -1.18 0.00 0.00 61.69 59.46 1pj2 s THR 60 Cb -0.03 -2.99 0.17 0.00 1.34 0.00 0.00 72.50 70.99 1pj2 s THR 60 CO 0.27 -0.08 1.95 -0.61 -0.54 0.00 0.00 174.62 175.61 1pj2 h GLN 61 N 1.40 0.12 -0.95 3.99 4.15 -1.97 -2.36 115.11 119.49 1pj2 h GLN 61 Ca -0.43 -0.03 0.04 0.00 0.77 0.00 0.00 58.65 59.00 1pj2 h GLN 61 Cb 1.25 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 28.87 1pj2 h GLN 61 CO 0.65 0.29 0.62 -0.44 -1.93 0.00 0.00 178.83 178.01 1pj2 h ASP 62 N 0.12 1.02 -0.26 -0.69 3.45 -1.99 -0.60 116.42 117.47 1pj2 h ASP 62 Ca 0.02 -0.01 -0.10 0.00 0.43 0.00 0.00 57.03 57.38 1pj2 h ASP 62 Cb 0.36 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.89 1pj2 h ASP 62 CO 0.02 0.70 -0.23 0.40 -1.57 0.00 0.00 179.24 178.55 1pj2 h ILE 63 N 1.19 1.31 -0.59 0.35 1.08 -1.83 -2.55 117.51 116.48 1pj2 h ILE 63 Ca 0.38 -1.39 -0.02 0.00 -0.39 0.00 0.00 64.86 63.44 1pj2 h ILE 63 Cb 0.02 1.62 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 1pj2 h ILE 63 CO -0.13 0.44 0.29 1.56 -0.69 0.00 0.00 178.15 179.62 1pj2 h GLN 64 N 0.34 0.82 -0.30 2.37 4.20 -1.30 -1.19 115.11 120.05 1pj2 h GLN 64 Ca 0.04 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1pj2 h GLN 64 Cb 0.79 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1pj2 h GLN 64 CO 0.06 0.63 0.15 0.00 -0.67 0.00 0.00 178.83 179.00 1pj2 h ALA 65 N 1.50 0.39 -0.55 3.87 0.00 -0.99 -1.74 119.26 121.73 1pj2 h ALA 65 Ca 0.21 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1pj2 h ALA 65 Cb 0.07 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1pj2 h ALA 65 CO -0.03 -0.06 0.31 -0.07 0.00 0.00 0.00 179.25 179.40 1pj2 h LEU 66 N 0.35 0.47 -0.77 0.00 3.38 -0.96 -0.81 115.31 116.97 1pj2 h LEU 66 Ca 0.10 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.15 1pj2 h LEU 66 Cb 0.11 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1pj2 h LEU 66 CO -0.01 0.32 0.47 -0.09 0.09 0.00 0.00 178.44 179.22 1pj2 h ARG 67 N 0.60 0.84 0.12 1.13 2.43 -0.91 -0.63 114.38 117.95 1pj2 h ARG 67 Ca 0.24 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1pj2 h ARG 67 Cb 0.10 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1pj2 h ARG 67 CO -0.14 0.56 -0.06 0.35 -1.51 0.00 0.00 179.97 179.17 1pj2 h PHE 68 N 0.86 -0.15 -0.13 2.20 3.57 -0.37 -2.46 116.94 120.46 1pj2 h PHE 68 Ca 0.34 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.78 1pj2 h PHE 68 Cb 0.15 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1pj2 h PHE 68 CO -0.05 0.04 -0.15 0.45 -2.23 0.00 0.00 178.31 176.37 1pj2 h HIS 69 N -0.32 0.22 0.36 0.41 3.86 -0.97 -0.20 115.15 118.51 1pj2 h HIS 69 Ca -0.02 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 1pj2 h HIS 69 Cb 0.26 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.67 1pj2 h HIS 69 CO -0.02 0.36 -0.17 -0.09 0.86 0.00 0.00 177.93 178.86 1pj2 h ARG 70 N 0.20 -0.47 -0.60 2.45 9.65 -0.99 -1.32 114.38 123.30 1pj2 h ARG 70 Ca 0.04 0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.86 1pj2 h ARG 70 Cb 0.39 0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.06 1pj2 h ARG 70 CO 0.02 -0.28 0.02 -0.91 2.80 0.00 0.00 179.97 181.62 1pj2 h ASN 71 N -0.54 1.03 -0.90 -3.80 2.35 -1.21 -2.94 115.58 109.57 1pj2 h ASN 71 Ca -0.05 -0.30 0.03 0.00 -0.55 0.00 0.00 56.30 55.43 1pj2 h ASN 71 Cb 0.41 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.45 1pj2 h ASN 71 CO 0.08 1.08 0.59 0.25 -1.65 0.00 0.00 177.43 177.78 1pj2 h LEU 72 N 0.96 0.99 -0.72 1.61 5.85 -0.92 -2.11 115.31 120.97 1pj2 h LEU 72 Ca 0.17 -0.02 0.09 0.00 0.84 0.00 0.00 57.88 58.96 1pj2 h LEU 72 Cb 0.54 -0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 1pj2 h LEU 72 CO 0.03 0.69 0.38 0.50 -0.34 0.00 0.00 178.44 179.70 1pj2 h LYS 73 N 1.16 0.63 -2.30 1.25 1.63 -1.05 -3.45 116.57 114.44 1pj2 h LYS 73 Ca 0.35 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 60.09 1pj2 h LYS 73 Cb -0.04 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.44 1pj2 h LYS 73 CO -0.09 0.42 0.12 1.63 -3.45 0.00 0.00 179.45 178.07 1pj2 n LYS 74 N -4.83 0.32 0.00 1.90 5.02 -0.80 -5.13 118.16 114.65 1pj2 n LYS 74 Ca 0.11 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1pj2 n LYS 74 Cb 0.25 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 1pj2 n LYS 74 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1pj2 n THR 76 N 2.27 0.00 -3.92 -0.18 -2.24 -1.26 -5.15 114.28 103.80 1pj2 n THR 76 Ca 0.04 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.57 1pj2 n THR 76 Cb 0.15 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.03 1pj2 n THR 76 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1pj2 s SER 77 N -4.27 6.34 0.20 3.42 1.04 -1.26 -5.03 113.70 114.15 1pj2 s SER 77 Ca 0.00 0.17 -0.07 0.00 0.48 0.00 0.00 55.95 56.53 1pj2 s SER 77 Cb 0.00 -1.91 0.15 0.00 0.10 0.00 0.00 66.02 64.36 1pj2 s SER 77 CO 0.00 0.01 1.67 -0.65 0.98 0.00 0.00 173.24 175.25 1pj2 h PRO 78 N 1.88 0.98 -0.84 4.02 0.11 -2.00 -2.55 132.00 133.60 1pj2 h PRO 78 Ca -0.49 -0.31 -0.02 0.00 0.11 0.00 0.00 66.00 65.29 1pj2 h PRO 78 Cb 1.20 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.18 1pj2 h PRO 78 CO 0.67 0.98 0.45 1.25 -0.21 0.00 0.00 178.00 181.13 1pj2 h LEU 79 N 0.89 1.06 -0.33 2.35 5.85 -1.94 0.11 115.31 123.30 1pj2 h LEU 79 Ca 0.16 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1pj2 h LEU 79 Cb 0.56 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1pj2 h LEU 79 CO 0.03 0.86 0.16 -0.08 -0.34 0.00 0.00 178.44 179.07 1pj2 h GLU 80 N 1.18 0.47 -0.56 1.25 4.81 -1.92 -0.10 114.58 119.71 1pj2 h GLU 80 Ca 0.30 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1pj2 h GLU 80 Cb 0.04 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1pj2 h GLU 80 CO -0.05 0.43 0.15 0.87 -0.73 0.00 0.00 179.01 179.69 1pj2 h LYS 81 N 0.40 0.84 0.51 1.92 1.57 -1.03 -1.72 116.57 119.07 1pj2 h LYS 81 Ca 0.11 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1pj2 h LYS 81 Cb 0.11 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.29 1pj2 h LYS 81 CO -0.01 0.74 -0.25 -0.92 -0.57 0.00 0.00 179.45 178.44 1pj2 h TYR 82 N 0.82 -0.64 -0.86 -1.35 3.20 -0.26 -0.99 116.97 116.89 1pj2 h TYR 82 Ca 0.18 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.19 1pj2 h TYR 82 Cb 0.27 0.21 -0.07 0.00 1.54 0.00 0.00 36.73 38.68 1pj2 h TYR 82 CO 0.02 -0.40 0.56 0.82 -1.64 0.00 0.00 178.16 177.52 1pj2 h ILE 83 N -0.69 0.82 0.55 1.81 2.04 -0.73 -2.95 117.51 118.34 1pj2 h ILE 83 Ca -0.07 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 1pj2 h ILE 83 Cb 0.53 0.14 0.01 0.00 -0.74 0.00 0.00 36.82 36.76 1pj2 h ILE 83 CO 0.12 0.11 -0.26 0.22 0.00 0.00 0.00 178.15 178.34 1pj2 h TYR 84 N 0.62 -0.68 0.00 1.37 3.20 -0.92 -2.54 116.97 118.02 1pj2 h TYR 84 Ca 0.43 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.29 1pj2 h TYR 84 Cb 0.77 0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.27 1pj2 h TYR 84 CO -0.00 -0.39 0.00 0.44 -1.64 0.00 0.00 178.16 176.56 1pj2 n ILE 85 N -5.27 0.51 0.00 1.81 -5.35 -0.41 -2.58 119.36 108.07 1pj2 n ILE 85 Ca -0.10 -0.11 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 1pj2 n ILE 85 Cb 0.31 -1.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.20 1pj2 n ILE 85 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1pj2 n GLY 87 N 1.56 0.00 0.26 3.28 0.00 -0.96 -2.73 105.19 106.60 1pj2 n GLY 87 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1pj2 n GLY 87 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1pj2 h ILE 88 N 0.00 1.26 -0.35 -0.61 2.04 -1.79 -2.09 117.51 115.97 1pj2 h ILE 88 Ca 0.00 -1.20 0.03 0.00 1.00 0.00 0.00 64.86 64.68 1pj2 h ILE 88 Cb 0.00 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 1pj2 h ILE 88 CO 0.00 0.40 0.23 -0.61 0.00 0.00 0.00 178.15 178.17 1pj2 h GLN 89 N 0.58 0.36 -0.11 2.37 4.15 -1.76 0.40 115.11 121.09 1pj2 h GLN 89 Ca 0.09 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1pj2 h GLN 89 Cb 0.62 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.23 1pj2 h GLN 89 CO 0.04 0.24 0.00 0.39 -1.93 0.00 0.00 178.83 177.57 1pj2 n GLU 90 N -4.49 1.45 0.00 1.69 -0.58 -0.80 -4.00 120.64 113.91 1pj2 n GLU 90 Ca 0.03 -0.67 0.00 0.00 -0.42 0.00 0.00 57.16 56.10 1pj2 n GLU 90 Cb 0.14 -1.34 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 1pj2 n GLU 90 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1pj2 n ARG 91 N -0.09 0.00 -3.36 3.49 1.74 0.13 -4.55 116.66 114.02 1pj2 n ARG 91 Ca 0.15 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 57.02 1pj2 n ARG 91 Cb 0.22 -0.60 -0.09 0.00 -1.02 0.00 0.00 32.46 30.98 1pj2 n ARG 91 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1pj2 s ASN 92 N -4.38 1.50 0.23 0.55 3.84 0.12 -4.10 114.94 112.70 1pj2 s ASN 92 Ca 0.00 -1.95 -0.06 0.00 0.21 0.00 0.00 52.86 51.06 1pj2 s ASN 92 Cb 0.00 0.26 0.39 0.00 -0.55 0.00 0.00 41.25 41.35 1pj2 s ASN 92 CO 0.00 -0.25 1.76 -0.08 -2.79 0.00 0.00 177.10 175.75 1pj2 h GLU 93 N 6.74 0.54 -0.21 0.43 4.81 -0.95 -0.16 114.58 125.77 1pj2 h GLU 93 Ca 0.08 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1pj2 h GLU 93 Cb 1.02 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.25 1pj2 h GLU 93 CO 0.22 0.36 0.04 0.87 -0.73 0.00 0.00 179.01 179.77 1pj2 h LYS 94 N 0.56 0.12 -0.26 1.92 1.79 -1.85 -2.32 116.57 116.52 1pj2 h LYS 94 Ca 0.38 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.77 1pj2 h LYS 94 Cb 0.47 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 1pj2 h LYS 94 CO -0.32 0.08 -0.15 1.25 -1.08 0.00 0.00 179.45 179.24 1pj2 h LEU 95 N 0.12 0.44 -0.33 2.94 5.85 -1.67 -2.37 115.31 120.29 1pj2 h LEU 95 Ca 0.10 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.75 1pj2 h LEU 95 Cb 0.10 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 1pj2 h LEU 95 CO -0.13 0.61 0.04 0.15 -0.34 0.00 0.00 178.44 178.77 1pj2 h PHE 96 N 0.42 0.05 0.00 1.25 3.57 -0.51 -0.59 116.94 121.13 1pj2 h PHE 96 Ca 0.08 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 1pj2 h PHE 96 Cb 0.50 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1pj2 h PHE 96 CO 0.02 -0.02 -0.38 1.88 -2.23 0.00 0.00 178.31 177.58 1pj2 h TYR 97 N 0.14 0.00 -0.23 0.41 -1.99 -1.30 -2.32 116.97 111.67 1pj2 h TYR 97 Ca 0.16 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.87 1pj2 h TYR 97 Cb 0.19 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.91 1pj2 h TYR 97 CO -0.20 0.38 0.07 -0.09 -0.00 0.00 0.00 178.16 178.31 1pj2 h ARG 98 N 0.00 0.37 -0.26 4.88 9.65 -0.85 0.37 114.38 128.53 1pj2 h ARG 98 Ca -0.00 -0.08 0.01 0.00 -1.10 0.00 0.00 59.98 58.80 1pj2 h ARG 98 Cb 1.07 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.59 1pj2 h ARG 98 CO 0.05 0.46 0.14 0.82 2.80 0.00 0.00 179.97 184.24 1pj2 h ILE 99 N 0.20 1.02 -0.22 1.20 5.03 -1.04 0.79 117.51 124.50 1pj2 h ILE 99 Ca 0.07 -0.10 -0.01 0.00 -0.12 0.00 0.00 64.86 64.71 1pj2 h ILE 99 Cb 0.25 0.69 -0.01 0.00 -3.03 0.00 0.00 36.82 34.72 1pj2 h ILE 99 CO -0.00 0.06 0.12 -0.07 -0.68 0.00 0.00 178.15 177.57 1pj2 h LEU 100 N 0.30 0.28 -0.93 1.44 4.07 -1.21 -2.88 115.31 116.39 1pj2 h LEU 100 Ca 0.10 -0.09 0.05 0.00 0.08 0.00 0.00 57.88 58.02 1pj2 h LEU 100 Cb 0.00 -0.07 -0.06 0.00 1.08 0.00 0.00 40.66 41.61 1pj2 h LEU 100 CO -0.05 0.29 0.60 -0.61 -1.08 0.00 0.00 178.44 177.59 1pj2 h GLN 101 N 0.25 1.10 -0.14 1.13 4.15 0.09 0.39 115.11 122.07 1pj2 h GLN 101 Ca 0.08 -0.07 0.04 0.00 0.77 0.00 0.00 58.65 59.47 1pj2 h GLN 101 Cb 0.07 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.51 1pj2 h GLN 101 CO -0.01 0.73 0.22 -0.44 -1.93 0.00 0.00 178.83 177.39 1pj2 h ASP 102 N 1.13 0.00 0.00 -0.69 3.32 -0.61 -3.33 116.42 116.23 1pj2 h ASP 102 Ca 0.39 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.29 1pj2 h ASP 102 Cb 0.08 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.50 1pj2 h ASP 102 CO -0.15 0.00 -0.17 -0.67 -1.72 0.00 0.00 179.24 176.53 1pj2 n ASP 103 N -3.53 -1.79 0.02 6.45 -0.08 -0.97 -5.00 116.55 111.65 1pj2 n ASP 103 Ca 0.01 -2.47 0.16 0.00 -1.51 0.00 0.00 54.79 50.97 1pj2 n ASP 103 Cb 0.33 1.30 0.63 0.00 2.34 0.00 0.00 41.12 45.71 1pj2 n ASP 103 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1pj2 h ILE 104 N 1.71 0.83 -0.12 5.18 6.09 -1.05 -2.53 117.51 127.63 1pj2 h ILE 104 Ca -0.22 -0.04 -0.01 0.00 -1.37 0.00 0.00 64.86 63.23 1pj2 h ILE 104 Cb 1.15 0.70 -0.01 0.00 0.47 0.00 0.00 36.82 39.14 1pj2 h ILE 104 CO 0.03 0.02 0.05 -0.08 -3.07 0.00 0.00 178.15 175.10 1pj2 h GLU 105 N 0.12 0.18 0.00 2.19 4.81 -1.85 -3.17 114.58 116.86 1pj2 h GLU 105 Ca 0.21 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.29 1pj2 h GLU 105 Cb 0.70 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 1pj2 h GLU 105 CO -0.02 0.27 -0.57 0.66 -0.73 0.00 0.00 179.01 178.61 1pj2 h SER 106 N 0.04 0.00 -0.67 1.04 4.64 -1.87 -3.38 113.55 113.34 1pj2 h SER 106 Ca 0.04 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.78 1pj2 h SER 106 Cb 0.16 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.16 1pj2 h SER 106 CO -0.00 0.57 1.87 0.18 -0.87 0.00 0.00 176.83 178.58 1pj2 n LEU 107 N -3.25 7.43 0.00 5.97 4.77 -0.99 -4.44 117.00 126.49 1pj2 n LEU 107 Ca 0.02 -4.31 0.00 0.00 -0.03 0.00 0.00 56.01 51.69 1pj2 n LEU 107 Cb 0.76 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 1pj2 n LEU 107 CO 0.41 1.94 0.00 -2.65 -1.33 0.00 0.00 177.39 175.76 1pj2 n PRO 109 N 2.10 0.00 -0.09 3.23 -0.02 -1.26 -0.64 135.00 138.33 1pj2 n PRO 109 Ca 0.60 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.85 1pj2 n PRO 109 Cb 0.42 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.78 1pj2 n PRO 109 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1pj2 n ILE 110 N 0.00 1.59 0.18 4.25 5.41 -1.26 -2.32 119.36 127.21 1pj2 n ILE 110 Ca 0.00 -0.31 0.12 0.00 1.00 0.00 0.00 62.75 63.56 1pj2 n ILE 110 Cb 0.00 -1.88 0.11 0.00 -0.71 0.00 0.00 39.64 37.16 1pj2 n ILE 110 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 1pj2 h VAL 111 N -0.64 0.00 -0.56 1.39 3.04 -1.26 -3.35 116.25 114.88 1pj2 h VAL 111 Ca -0.46 -1.01 0.00 0.00 -1.01 0.00 0.00 66.70 64.22 1pj2 h VAL 111 Cb 1.61 1.83 0.00 0.00 -2.01 0.00 0.00 31.29 32.72 1pj2 h VAL 111 CO -0.17 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.40 1pj2 n TYR 112 N -2.96 0.00 -2.48 3.17 9.36 -1.26 -4.64 117.16 118.35 1pj2 n TYR 112 Ca 0.03 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.86 1pj2 n TYR 112 Cb 0.54 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 39.21 1pj2 n TYR 112 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1pj2 s THR 113 N 2.43 3.54 -0.35 2.97 -1.32 -1.26 -0.04 115.64 121.61 1pj2 s THR 113 Ca 0.00 1.36 0.23 0.00 -1.21 0.00 0.00 61.69 62.07 1pj2 s THR 113 Cb 0.00 -3.79 0.03 0.00 -1.51 0.00 0.00 72.50 67.23 1pj2 s THR 113 CO 0.00 0.18 1.15 1.55 -2.21 0.00 0.00 174.62 175.29 1pj2 h PRO 114 N 3.13 0.00 -0.24 7.08 0.13 -1.95 -3.37 132.00 136.79 1pj2 h PRO 114 Ca -0.48 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.70 1pj2 h PRO 114 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1pj2 h PRO 114 CO 0.64 0.00 0.17 1.15 -0.23 0.00 0.00 178.00 179.73 1pj2 h THR 115 N 0.00 0.94 -0.08 1.56 2.02 -1.26 -1.23 112.91 114.86 1pj2 h THR 115 Ca 0.00 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 1pj2 h THR 115 Cb 0.94 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1pj2 h THR 115 CO 0.00 0.02 -0.12 1.62 0.37 0.00 0.00 175.52 177.41 1pj2 h VAL 116 N 0.12 1.14 -0.37 3.16 3.04 -0.60 0.13 116.25 122.88 1pj2 h VAL 116 Ca 0.11 -0.62 -0.13 0.00 -1.01 0.00 0.00 66.70 65.05 1pj2 h VAL 116 Cb 0.28 1.22 -0.01 0.00 -2.01 0.00 0.00 31.29 30.76 1pj2 h VAL 116 CO -0.01 0.19 -0.28 1.23 -1.01 0.00 0.00 177.57 177.69 1pj2 h GLY 117 N 0.59 0.84 0.93 3.17 0.00 -1.45 -1.31 103.07 105.83 1pj2 h GLY 117 Ca 0.03 -0.75 -0.03 0.00 0.00 0.00 0.00 47.33 46.57 1pj2 h GLY 117 CO 0.02 0.69 0.10 -2.00 0.00 0.00 0.00 176.54 175.35 1pj2 h LEU 118 N 0.66 0.57 -0.97 3.11 5.85 -1.13 -2.42 115.31 120.98 1pj2 h LEU 118 Ca 0.08 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1pj2 h LEU 118 Cb 0.80 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 1pj2 h LEU 118 CO 0.07 0.64 0.64 0.00 -0.34 0.00 0.00 178.44 179.45 1pj2 h ALA 119 N 0.95 1.23 -0.71 1.25 0.00 -0.73 -2.12 119.26 119.14 1pj2 h ALA 119 Ca 0.12 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1pj2 h ALA 119 Cb 0.29 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1pj2 h ALA 119 CO -0.00 0.64 0.26 0.00 0.00 0.00 0.00 179.25 180.15 1pj2 h SER 121 N 1.03 0.00 0.00 0.00 0.02 -0.90 -2.80 113.55 110.91 1pj2 h SER 121 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1pj2 h SER 121 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1pj2 h SER 121 CO -0.02 0.05 0.00 0.00 -1.14 0.00 0.00 176.83 175.72 1pj2 n GLN 122 N -3.72 2.77 -0.31 3.45 6.02 -0.61 -4.83 117.38 120.14 1pj2 n GLN 122 Ca -0.02 -1.44 0.23 0.00 -0.01 0.00 0.00 57.00 55.75 1pj2 n GLN 122 Cb 0.14 -1.00 0.42 0.00 1.02 0.00 0.00 30.24 30.83 1pj2 n GLN 122 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 1pj2 n TYR 123 N -0.47 0.86 0.41 1.08 9.36 0.35 0.11 117.16 128.86 1pj2 n TYR 123 Ca 0.00 1.11 0.13 0.00 3.32 0.00 0.00 57.90 62.47 1pj2 n TYR 123 Cb 0.24 -1.37 0.46 0.00 -0.63 0.00 0.00 39.34 38.04 1pj2 n TYR 123 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 1pj2 h GLY 124 N 0.00 0.00 1.00 2.98 0.00 -1.85 -2.28 103.07 102.93 1pj2 h GLY 124 Ca 0.69 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.69 1pj2 h GLY 124 CO -0.79 0.00 -1.70 0.45 0.00 0.00 0.00 176.54 174.50 1pj2 h HIS 125 N 0.00 0.54 -0.31 5.60 3.86 0.46 -3.37 115.15 121.94 1pj2 h HIS 125 Ca 0.00 -0.40 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 1pj2 h HIS 125 Cb 0.61 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.05 1pj2 h HIS 125 CO 0.00 1.54 0.00 0.44 0.86 0.00 0.00 177.93 180.77 1pj2 n ILE 126 N -3.49 0.39 -1.67 2.45 -5.35 -0.91 -4.99 119.36 105.79 1pj2 n ILE 126 Ca -0.22 -0.65 -0.46 0.00 -0.27 0.00 0.00 62.75 61.16 1pj2 n ILE 126 Cb 1.06 0.94 -0.04 0.00 -1.74 0.00 0.00 39.64 39.86 1pj2 n ILE 126 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 1pj2 n PHE 127 N 1.28 2.30 0.01 4.28 7.35 -0.86 -4.87 117.46 126.95 1pj2 n PHE 127 Ca 0.18 0.27 0.00 0.00 -0.76 0.00 0.00 57.45 57.14 1pj2 n PHE 127 Cb 0.56 -2.54 0.00 0.00 0.35 0.00 0.00 39.48 37.85 1pj2 n PHE 127 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1pj2 n ARG 128 N 3.34 0.00 -3.93 -4.13 1.74 -1.26 -5.09 116.66 107.33 1pj2 n ARG 128 Ca 0.16 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.14 1pj2 n ARG 128 Cb 0.29 -0.27 -0.12 0.00 -1.02 0.00 0.00 32.46 31.34 1pj2 n ARG 128 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1pj2 s ARG 129 N -2.00 0.23 0.54 5.56 0.52 -1.26 -5.15 118.95 117.39 1pj2 s ARG 129 Ca 0.00 -0.37 -0.16 0.00 -0.52 0.00 0.00 55.73 54.68 1pj2 s ARG 129 Cb 0.00 0.09 -0.06 0.00 0.52 0.00 0.00 34.95 35.49 1pj2 s ARG 129 CO 0.00 -0.04 1.02 -1.25 0.02 0.00 0.00 175.30 175.05 1pj2 s PRO 130 N -0.94 3.70 -0.02 3.54 0.04 -1.26 -5.07 135.00 134.99 1pj2 s PRO 130 Ca -0.10 1.08 0.00 0.00 0.04 0.00 0.00 61.00 62.02 1pj2 s PRO 130 Cb -0.06 -2.09 0.02 0.00 0.04 0.00 0.00 34.50 32.41 1pj2 s PRO 130 CO -0.00 -0.49 0.00 0.15 0.04 0.00 0.00 177.00 176.70 1pj2 s LYS 131 N -4.02 0.19 0.07 4.56 1.02 -1.26 -5.11 119.74 115.19 1pj2 s LYS 131 Ca 0.61 0.08 0.00 0.00 0.02 0.00 0.00 55.97 56.68 1pj2 s LYS 131 Cb -0.13 -0.36 0.00 0.00 -0.52 0.00 0.00 37.83 36.82 1pj2 s LYS 131 CO 0.33 -0.11 0.00 0.41 -0.92 0.00 0.00 175.35 175.06 1pj2 n GLY 132 N 3.94 -3.20 3.78 -3.33 0.00 -1.26 -4.94 105.19 100.18 1pj2 n GLY 132 Ca -0.25 -1.84 -0.36 0.00 0.00 0.00 0.00 46.02 43.57 1pj2 n GLY 132 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pj2 s LEU 133 N 0.00 4.25 -0.28 0.99 1.43 0.02 -5.00 118.68 120.09 1pj2 s LEU 133 Ca 0.00 0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 53.39 1pj2 s LEU 133 Cb 0.00 -2.07 0.04 0.00 0.03 0.00 0.00 46.19 44.19 1pj2 s LEU 133 CO 0.00 0.27 -0.02 -0.36 0.23 0.00 0.00 176.35 176.47 1pj2 s PHE 134 N -0.20 3.19 -0.26 0.29 0.40 -1.26 -1.03 117.98 119.11 1pj2 s PHE 134 Ca 0.11 -1.73 -0.05 0.00 -0.60 0.00 0.00 56.93 54.66 1pj2 s PHE 134 Cb -0.11 -2.09 0.00 0.00 0.51 0.00 0.00 43.02 41.32 1pj2 s PHE 134 CO 0.01 -0.77 0.02 0.42 0.70 0.00 0.00 175.22 175.60 1pj2 s ILE 135 N 1.29 3.68 0.22 0.64 1.01 -0.45 -5.00 121.20 122.59 1pj2 s ILE 135 Ca -0.03 -0.61 0.08 0.00 0.00 0.00 0.00 60.65 60.09 1pj2 s ILE 135 Cb -0.19 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 1pj2 s ILE 135 CO -0.02 0.24 0.08 -0.94 0.00 0.00 0.00 174.94 174.29 1pj2 s SER 136 N 1.48 5.03 0.34 3.58 1.04 -1.26 0.20 113.70 124.12 1pj2 s SER 136 Ca 0.04 -0.39 0.06 0.00 0.48 0.00 0.00 55.95 56.14 1pj2 s SER 136 Cb -0.16 -1.14 0.74 0.00 0.10 0.00 0.00 66.02 65.56 1pj2 s SER 136 CO -0.00 0.02 1.89 -0.29 0.98 0.00 0.00 173.24 175.84 1pj2 h ILE 137 N 1.95 0.91 0.00 -1.02 6.09 -1.20 0.37 117.51 124.60 1pj2 h ILE 137 Ca -0.47 -0.27 0.00 0.00 -1.37 0.00 0.00 64.86 62.76 1pj2 h ILE 137 Cb 1.23 0.06 0.00 0.00 0.47 0.00 0.00 36.82 38.58 1pj2 h ILE 137 CO 0.60 0.14 0.00 -1.20 -3.07 0.00 0.00 178.15 174.62 1pj2 n SER 138 N -4.54 0.50 -0.79 2.19 7.64 -1.26 -1.38 113.62 115.98 1pj2 n SER 138 Ca 0.16 0.73 0.12 0.00 1.01 0.00 0.00 58.87 60.89 1pj2 n SER 138 Cb 0.38 -0.80 0.29 0.00 -1.01 0.00 0.00 64.21 63.07 1pj2 n SER 138 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1pj2 n ASP 139 N -2.17 2.43 -4.60 6.43 8.00 0.13 -5.00 116.55 121.77 1pj2 n ASP 139 Ca -0.01 -1.81 -0.49 0.00 0.71 0.00 0.00 54.79 53.19 1pj2 n ASP 139 Cb 0.03 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.02 1pj2 n ASP 139 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1pj2 n ARG 140 N 0.86 1.36 -0.27 -1.24 1.85 -0.48 -1.01 116.66 117.74 1pj2 n ARG 140 Ca 0.17 0.49 0.00 0.00 -1.00 0.00 0.00 57.85 57.51 1pj2 n ARG 140 Cb 0.48 -2.06 0.00 0.00 -1.05 0.00 0.00 32.46 29.83 1pj2 n ARG 140 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1pj2 n GLY 141 N 2.26 0.77 0.25 2.89 0.00 -1.26 -4.84 105.19 105.26 1pj2 n GLY 141 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1pj2 n GLY 141 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1pj2 n HIS 142 N -2.00 0.00 -0.09 1.61 8.25 -0.18 -4.88 115.22 117.94 1pj2 n HIS 142 Ca 0.00 -0.07 0.02 0.00 -0.26 0.00 0.00 57.72 57.41 1pj2 n HIS 142 Cb 0.00 -0.03 0.34 0.00 1.12 0.00 0.00 29.99 31.41 1pj2 n HIS 142 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1pj2 h VAL 143 N 4.71 1.15 -0.54 1.59 2.07 -1.88 -1.27 116.25 122.08 1pj2 h VAL 143 Ca 0.00 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1pj2 h VAL 143 Cb 1.18 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1pj2 h VAL 143 CO 0.00 0.15 0.22 -0.09 0.02 0.00 0.00 177.57 177.87 1pj2 h ARG 144 N 0.75 0.78 -0.51 1.57 9.65 -1.89 -1.18 114.38 123.55 1pj2 h ARG 144 Ca 0.20 -0.11 -0.02 0.00 -1.10 0.00 0.00 59.98 58.94 1pj2 h ARG 144 Cb -0.05 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.36 1pj2 h ARG 144 CO -0.04 0.64 0.22 1.03 2.80 0.00 0.00 179.97 184.62 1pj2 h SER 145 N 0.78 0.65 0.16 -3.80 0.87 -1.62 -1.07 113.55 109.53 1pj2 h SER 145 Ca 0.19 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1pj2 h SER 145 Cb 0.15 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1pj2 h SER 145 CO -0.02 0.58 -0.08 0.40 -0.53 0.00 0.00 176.83 177.18 1pj2 h ILE 146 N 0.72 0.97 -0.71 2.23 2.04 -1.05 -3.11 117.51 118.60 1pj2 h ILE 146 Ca 0.18 -0.81 0.14 0.00 1.00 0.00 0.00 64.86 65.37 1pj2 h ILE 146 Cb 0.12 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 1pj2 h ILE 146 CO -0.02 0.18 0.48 0.58 0.00 0.00 0.00 178.15 179.37 1pj2 h VAL 147 N -0.63 0.81 0.00 1.67 2.07 -0.92 0.14 116.25 119.39 1pj2 h VAL 147 Ca -0.02 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1pj2 h VAL 147 Cb 0.47 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1pj2 h VAL 147 CO 0.04 0.07 0.00 0.47 0.02 0.00 0.00 177.57 178.17 1pj2 n ASP 148 N -4.47 0.03 0.07 0.57 8.00 -0.43 -2.64 116.55 117.68 1pj2 n ASP 148 Ca 0.13 0.51 0.12 0.00 0.71 0.00 0.00 54.79 56.26 1pj2 n ASP 148 Cb 0.50 -0.51 0.27 0.00 -0.02 0.00 0.00 41.12 41.35 1pj2 n ASP 148 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1pj2 n ASN 149 N -1.53 0.68 -4.70 -2.24 3.02 0.48 -4.81 115.26 106.16 1pj2 n ASN 149 Ca 0.05 0.24 -0.42 0.00 -0.03 0.00 0.00 54.58 54.42 1pj2 n ASN 149 Cb 0.24 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 1pj2 n ASN 149 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1pj2 s TRP 150 N -3.13 2.86 0.29 3.10 -0.11 -1.08 -4.91 118.94 115.96 1pj2 s TRP 150 Ca 0.08 0.64 -0.02 0.00 1.22 0.00 0.00 56.10 58.02 1pj2 s TRP 150 Cb 0.14 -3.83 0.42 0.00 -1.50 0.00 0.00 33.47 28.69 1pj2 s TRP 150 CO 0.67 -3.14 1.96 -1.00 -4.62 0.00 0.00 176.95 170.82 1pj2 h PRO 151 N 7.48 1.12 -6.70 5.86 0.13 -1.90 -3.44 132.00 134.55 1pj2 h PRO 151 Ca -0.42 -0.07 -0.52 0.00 -0.87 0.00 0.00 66.00 64.13 1pj2 h PRO 151 Cb 1.20 -0.25 0.03 0.00 0.13 0.00 0.00 31.00 32.10 1pj2 h PRO 151 CO 0.90 0.74 0.60 -1.21 -0.23 0.00 0.00 178.00 178.80 1pj2 s GLU 152 N -5.96 4.45 -0.04 0.86 8.01 -1.26 -4.97 118.70 119.78 1pj2 s GLU 152 Ca -0.12 1.97 0.08 0.00 0.01 0.00 0.00 54.97 56.92 1pj2 s GLU 152 Cb 0.18 -3.20 -0.24 0.00 -4.31 0.00 0.00 34.13 26.56 1pj2 s GLU 152 CO 0.80 -0.14 0.66 -0.91 0.01 0.00 0.00 175.26 175.68 1pj2 h ASN 153 N 5.01 0.09 -2.31 -0.19 2.35 -1.88 -3.42 115.58 115.23 1pj2 h ASN 153 Ca -0.45 -0.19 -0.64 0.00 -0.55 0.00 0.00 56.30 54.48 1pj2 h ASN 153 Cb 1.21 -0.03 -0.40 0.00 0.05 0.00 0.00 38.32 39.16 1pj2 h ASN 153 CO 0.74 1.17 -0.35 1.57 -1.65 0.00 0.00 177.43 178.91 1pj2 n HIS 154 N -3.16 3.46 -2.42 1.19 -0.00 -1.26 -4.91 115.22 108.11 1pj2 n HIS 154 Ca -0.18 -3.87 -0.41 0.00 0.46 0.00 0.00 57.72 53.71 1pj2 n HIS 154 Cb 1.04 -0.67 -0.04 0.00 -0.12 0.00 0.00 29.99 30.21 1pj2 n HIS 154 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 1pj2 s VAL 155 N -2.71 3.66 -0.00 3.57 1.01 -1.26 -4.59 120.40 120.07 1pj2 s VAL 155 Ca 0.39 1.41 0.02 0.00 0.00 0.00 0.00 61.98 63.80 1pj2 s VAL 155 Cb 0.14 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1pj2 s VAL 155 CO -0.00 0.23 0.03 0.29 0.00 0.00 0.00 175.10 175.65 1pj2 n LYS 156 N 2.42 0.60 -3.68 2.72 4.76 0.92 -4.88 118.16 121.02 1pj2 n LYS 156 Ca 0.04 -0.01 -0.16 0.00 -2.87 0.00 0.00 58.31 55.31 1pj2 n LYS 156 Cb 0.45 -1.04 -0.15 0.00 -1.84 0.00 0.00 35.03 32.45 1pj2 n LYS 156 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pj2 s ALA 157 N -2.10 -0.22 0.02 7.82 0.00 -0.33 -1.93 121.76 125.02 1pj2 s ALA 157 Ca -0.01 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.61 1pj2 s ALA 157 Cb 0.01 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.33 1pj2 s ALA 157 CO 0.07 -0.49 -0.07 0.08 0.00 0.00 0.00 175.76 175.35 1pj2 s VAL 158 N 2.08 3.63 -0.15 0.00 1.01 0.01 -0.62 120.40 126.37 1pj2 s VAL 158 Ca 0.00 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.10 1pj2 s VAL 158 Cb -0.12 -2.61 0.05 0.00 0.00 0.00 0.00 36.38 33.70 1pj2 s VAL 158 CO -0.06 0.33 0.01 -0.69 0.00 0.00 0.00 175.10 174.69 1pj2 s VAL 159 N -1.05 0.58 0.14 2.92 1.01 -1.12 -0.97 120.40 121.91 1pj2 s VAL 159 Ca 0.18 -0.35 0.10 0.00 0.00 0.00 0.00 61.98 61.91 1pj2 s VAL 159 Cb -0.11 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 1pj2 s VAL 159 CO 0.09 0.01 -0.20 0.54 0.00 0.00 0.00 175.10 175.54 1pj2 s VAL 160 N 1.85 2.68 0.05 2.92 0.11 -0.41 -1.38 120.40 126.23 1pj2 s VAL 160 Ca 0.01 -1.66 -0.15 0.00 -2.93 0.00 0.00 61.98 57.26 1pj2 s VAL 160 Cb -0.15 -2.24 0.02 0.00 -1.53 0.00 0.00 36.38 32.48 1pj2 s VAL 160 CO -0.07 0.04 0.33 0.28 -3.33 0.00 0.00 175.10 172.34 1pj2 s THR 161 N -1.27 0.08 -1.52 5.04 -1.32 -0.76 -0.50 115.64 115.39 1pj2 s THR 161 Ca 0.18 -0.65 0.13 0.00 -1.21 0.00 0.00 61.69 60.14 1pj2 s THR 161 Cb -0.10 -0.97 0.08 0.00 -1.51 0.00 0.00 72.50 70.00 1pj2 s THR 161 CO 0.10 -0.36 0.87 -0.90 -2.21 0.00 0.00 174.62 172.12 1pj2 n ASP 162 N 0.49 1.95 -1.38 8.08 5.75 -1.26 -0.42 116.55 129.75 1pj2 n ASP 162 Ca -0.18 -1.47 -0.14 0.00 -0.01 0.00 0.00 54.79 52.99 1pj2 n ASP 162 Cb 0.60 0.08 -0.02 0.00 -1.03 0.00 0.00 41.12 40.74 1pj2 n ASP 162 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pj2 n GLY 163 N 0.76 0.36 0.11 6.12 0.00 -1.25 -4.61 105.19 106.67 1pj2 n GLY 163 Ca 0.07 -0.34 0.06 0.00 0.00 0.00 0.00 46.02 45.81 1pj2 n GLY 163 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1pj2 h GLU 164 N 0.00 0.00 -2.05 1.61 4.81 -1.82 -1.00 114.58 116.13 1pj2 h GLU 164 Ca -0.31 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.41 1pj2 h GLU 164 Cb 1.12 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 30.10 1pj2 h GLU 164 CO 0.39 0.15 -1.08 -2.13 -0.73 0.00 0.00 179.01 175.60 1pj2 n ARG 165 N -2.79 1.29 -2.37 1.92 0.00 -1.01 -2.75 116.66 110.95 1pj2 n ARG 165 Ca -0.05 -3.60 -0.43 0.00 -0.00 0.00 0.00 57.85 53.77 1pj2 n ARG 165 Cb 0.69 -1.71 -0.02 0.00 0.00 0.00 0.00 32.46 31.42 1pj2 n ARG 165 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1pj2 s ILE 166 N -2.47 3.94 0.00 5.15 -1.09 -0.92 -4.54 121.20 121.26 1pj2 s ILE 166 Ca 0.40 0.97 0.00 0.00 -2.23 0.00 0.00 60.65 59.79 1pj2 s ILE 166 Cb 0.30 -4.21 0.00 0.00 -1.58 0.00 0.00 42.46 36.97 1pj2 s ILE 166 CO -0.09 -0.73 0.00 0.18 -1.23 0.00 0.00 174.94 173.06 1pj2 n LEU 167 N 8.65 0.00 -1.75 2.97 4.77 -1.26 -0.85 117.00 129.54 1pj2 n LEU 167 Ca 0.16 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.18 1pj2 n LEU 167 Cb 0.48 0.00 0.34 0.00 -2.33 0.00 0.00 43.42 41.91 1pj2 n LEU 167 CO 0.70 0.00 0.82 0.61 -1.33 0.00 0.00 177.39 178.19 1pj2 n GLY 168 N 0.00 2.90 0.04 -0.72 0.00 0.58 -4.26 105.19 103.72 1pj2 n GLY 168 Ca 0.00 -0.82 0.12 0.00 0.00 0.00 0.00 46.02 45.32 1pj2 n GLY 168 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pj2 n LEU 169 N 0.45 0.61 0.00 0.99 4.32 -0.03 -4.89 117.00 118.45 1pj2 n LEU 169 Ca 0.26 0.12 0.00 0.00 -0.02 0.00 0.00 56.01 56.37 1pj2 n LEU 169 Cb 1.11 -0.19 0.00 0.00 -1.62 0.00 0.00 43.42 42.72 1pj2 n LEU 169 CO 0.30 0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.10 1pj2 n GLY 170 N 1.40 -1.09 3.56 -0.72 0.00 -1.20 -4.82 105.19 102.33 1pj2 n GLY 170 Ca 0.04 -1.56 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 1pj2 n GLY 170 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pj2 s ASP 171 N -4.00 5.90 0.00 1.61 -1.08 -1.11 -2.17 116.67 115.82 1pj2 s ASP 171 Ca 0.00 0.18 0.14 0.00 -0.52 0.00 0.00 52.55 52.35 1pj2 s ASP 171 Cb 0.00 -2.54 0.37 0.00 -1.46 0.00 0.00 42.92 39.29 1pj2 s ASP 171 CO 0.00 -1.92 1.29 0.18 0.52 0.00 0.00 175.17 175.25 1pj2 n LEU 172 N 10.40 3.12 0.00 -1.34 4.77 -0.43 -4.41 117.00 129.11 1pj2 n LEU 172 Ca 0.13 -1.87 0.00 0.00 -0.03 0.00 0.00 56.01 54.24 1pj2 n LEU 172 Cb 0.50 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1pj2 n LEU 172 CO 0.71 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 178.14 1pj2 n GLY 173 N 0.86 2.23 0.16 -0.72 0.00 -0.93 -1.02 105.19 105.76 1pj2 n GLY 173 Ca 0.15 -0.30 0.12 0.00 0.00 0.00 0.00 46.02 45.98 1pj2 n GLY 173 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1pj2 h VAL 174 N 0.00 0.00 0.00 1.61 2.07 -1.89 -1.15 116.25 116.89 1pj2 h VAL 174 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1pj2 h VAL 174 Cb 0.00 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1pj2 h VAL 174 CO 0.00 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.37 1pj2 n TYR 175 N -2.32 0.42 -2.36 1.57 0.53 -0.19 -4.66 117.16 110.16 1pj2 n TYR 175 Ca 0.00 0.20 -0.42 0.00 -1.02 0.00 0.00 57.90 56.66 1pj2 n TYR 175 Cb 0.15 -0.81 -0.01 0.00 -1.03 0.00 0.00 39.34 37.64 1pj2 n TYR 175 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1pj2 n GLY 176 N -0.78 2.81 3.66 2.72 0.00 -0.44 -4.52 105.19 108.65 1pj2 n GLY 176 Ca 0.01 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1pj2 n GLY 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pj2 n GLY 178 N 5.17 0.00 0.19 -0.02 0.00 -1.26 -4.15 105.19 105.12 1pj2 n GLY 178 Ca 0.49 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.39 1pj2 n GLY 178 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1pj2 h ILE 179 N 0.00 0.68 -1.01 -0.61 1.08 -1.89 -1.38 117.51 114.37 1pj2 h ILE 179 Ca 0.00 -0.72 0.07 0.00 -0.39 0.00 0.00 64.86 63.83 1pj2 h ILE 179 Cb 0.00 1.02 -0.07 0.00 -3.07 0.00 0.00 36.82 34.70 1pj2 h ILE 179 CO 0.00 0.13 0.65 -0.65 -0.69 0.00 0.00 178.15 177.59 1pj2 h PRO 180 N -0.82 1.12 -0.28 2.37 0.11 -1.88 0.51 132.00 133.15 1pj2 h PRO 180 Ca -0.04 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.00 1pj2 h PRO 180 Cb 0.51 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1pj2 h PRO 180 CO 0.07 0.74 0.15 0.28 -0.21 0.00 0.00 178.00 179.03 1pj2 h VAL 181 N 1.16 1.12 -0.85 3.15 2.07 -1.90 -1.05 116.25 119.95 1pj2 h VAL 181 Ca 0.44 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 1pj2 h VAL 181 Cb 0.22 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1pj2 h VAL 181 CO -0.19 0.12 0.41 1.23 0.02 0.00 0.00 177.57 179.16 1pj2 h GLY 182 N 0.33 1.31 0.94 2.17 0.00 -0.07 -2.10 103.07 105.65 1pj2 h GLY 182 Ca 0.10 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.74 1pj2 h GLY 182 CO -0.02 0.62 0.09 0.50 0.00 0.00 0.00 176.54 177.73 1pj2 h LYS 183 N 1.21 0.64 -0.00 4.80 1.79 -0.70 -2.93 116.57 121.39 1pj2 h LYS 183 Ca 0.29 -0.16 -0.06 0.00 -2.18 0.00 0.00 60.65 58.55 1pj2 h LYS 183 Cb 0.11 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 1pj2 h LYS 183 CO -0.04 0.67 -0.26 -0.07 -1.08 0.00 0.00 179.45 178.67 1pj2 h LEU 184 N 0.51 0.00 -1.09 2.94 3.38 -0.99 -1.71 115.31 118.36 1pj2 h LEU 184 Ca 0.12 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1pj2 h LEU 184 Cb 0.32 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 1pj2 h LEU 184 CO 0.00 0.26 0.31 0.00 0.09 0.00 0.00 178.44 179.10 1pj2 h LEU 186 N 0.94 0.00 -0.25 0.00 3.38 -1.25 0.99 115.31 119.13 1pj2 h LEU 186 Ca 0.23 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.24 1pj2 h LEU 186 Cb 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1pj2 h LEU 186 CO -0.03 0.41 0.03 1.88 0.09 0.00 0.00 178.44 180.82 1pj2 h TYR 187 N 0.00 0.05 0.02 1.13 -1.99 -0.55 -0.73 116.97 114.90 1pj2 h TYR 187 Ca -0.00 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.71 1pj2 h TYR 187 Cb 1.02 0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.77 1pj2 h TYR 187 CO 0.00 -0.00 -0.14 1.15 -0.00 0.00 0.00 178.16 179.17 1pj2 h THR 188 N 0.12 1.69 -0.59 -2.88 2.02 -1.32 -1.74 112.91 110.20 1pj2 h THR 188 Ca 0.12 -2.21 -0.04 0.00 0.77 0.00 0.00 66.41 65.05 1pj2 h THR 188 Cb 0.13 3.17 -0.03 0.00 -1.74 0.00 0.00 68.15 69.69 1pj2 h THR 188 CO -0.17 0.58 0.21 0.00 0.37 0.00 0.00 175.52 176.51 1pj2 h ALA 189 N 0.09 1.25 0.03 6.16 0.00 -0.83 -1.77 119.26 124.19 1pj2 h ALA 189 Ca -0.02 -0.17 -0.26 0.00 0.00 0.00 0.00 54.91 54.46 1pj2 h ALA 189 Cb 1.03 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1pj2 h ALA 189 CO 0.03 0.54 -1.40 0.00 0.00 0.00 0.00 179.25 178.42 1pj2 n ALA 191 N -3.33 2.38 -1.47 0.00 0.00 -0.67 -4.35 120.51 113.08 1pj2 n ALA 191 Ca -0.32 -0.87 -0.12 0.00 0.00 0.00 0.00 53.44 52.14 1pj2 n ALA 191 Cb 0.75 -0.57 -0.04 0.00 0.00 0.00 0.00 19.45 19.59 1pj2 n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pj2 n GLY 192 N 0.92 1.09 3.76 0.00 0.00 -0.66 -4.81 105.19 105.48 1pj2 n GLY 192 Ca 0.12 -0.47 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 1pj2 n GLY 192 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pj2 s ILE 193 N -2.46 3.41 0.05 -0.61 1.01 -1.14 0.04 121.20 121.51 1pj2 s ILE 193 Ca 0.00 1.37 -0.30 0.00 0.00 0.00 0.00 60.65 61.72 1pj2 s ILE 193 Cb 0.00 -3.88 -0.08 0.00 0.01 0.00 0.00 42.46 38.51 1pj2 s ILE 193 CO 0.00 0.31 1.70 -0.13 0.00 0.00 0.00 174.94 176.82 1pj2 s ARG 194 N -1.28 4.18 0.18 2.79 0.52 -1.26 -3.99 118.95 120.09 1pj2 s ARG 194 Ca 0.46 2.36 -0.17 0.00 -0.52 0.00 0.00 55.73 57.86 1pj2 s ARG 194 Cb -0.33 -3.71 0.14 0.00 0.52 0.00 0.00 34.95 31.57 1pj2 s ARG 194 CO 0.42 -0.78 1.64 -1.35 0.02 0.00 0.00 175.30 175.24 1pj2 h PRO 195 N 8.75 -0.07 0.00 3.54 0.11 -1.95 -0.15 132.00 142.23 1pj2 h PRO 195 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1pj2 h PRO 195 Cb 1.20 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1pj2 h PRO 195 CO 0.94 -0.04 0.00 -0.40 -0.21 0.00 0.00 178.00 178.28 1pj2 n ASP 196 N -5.38 0.00 -0.37 -2.05 5.75 -1.26 -1.79 116.55 111.45 1pj2 n ASP 196 Ca 0.04 -0.59 0.03 0.00 -0.01 0.00 0.00 54.79 54.27 1pj2 n ASP 196 Cb 0.29 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.46 1pj2 n ASP 196 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1pj2 n ARG 197 N -0.88 2.34 -4.59 0.11 1.74 -0.07 -4.66 116.66 110.64 1pj2 n ARG 197 Ca 0.09 -1.65 -0.34 0.00 -0.77 0.00 0.00 57.85 55.18 1pj2 n ARG 197 Cb 0.04 -1.16 -0.11 0.00 -1.02 0.00 0.00 32.46 30.21 1pj2 n ARG 197 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pj2 s LEU 199 N -0.89 1.31 0.27 0.00 2.96 0.21 -4.97 118.68 117.57 1pj2 s LEU 199 Ca 0.13 -1.07 -0.29 0.00 -0.22 0.00 0.00 54.13 52.68 1pj2 s LEU 199 Cb -0.11 -0.61 -0.09 0.00 0.50 0.00 0.00 46.19 45.87 1pj2 s LEU 199 CO 0.02 -0.35 1.11 -2.84 -1.32 0.00 0.00 176.35 172.97 1pj2 s PRO 200 N 1.84 4.62 -0.01 0.98 0.02 -1.26 -2.81 135.00 138.38 1pj2 s PRO 200 Ca 0.03 1.81 0.01 0.00 0.02 0.00 0.00 61.00 62.88 1pj2 s PRO 200 Cb -0.17 -3.20 -0.00 0.00 0.02 0.00 0.00 34.50 31.15 1pj2 s PRO 200 CO -0.16 0.17 -0.05 0.08 -0.33 0.00 0.00 177.00 176.72 1pj2 s VAL 201 N -1.02 0.39 -0.15 3.83 1.01 -0.48 -0.80 120.40 123.19 1pj2 s VAL 201 Ca 0.45 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1pj2 s VAL 201 Cb -0.32 -0.34 0.03 0.00 0.00 0.00 0.00 36.38 35.74 1pj2 s VAL 201 CO 0.41 0.12 -0.11 0.00 0.00 0.00 0.00 175.10 175.52 1pj2 s ILE 203 N 1.56 5.11 -0.30 0.00 -1.09 0.44 -1.34 121.20 125.58 1pj2 s ILE 203 Ca 0.04 0.76 -0.04 0.00 -2.23 0.00 0.00 60.65 59.19 1pj2 s ILE 203 Cb -0.13 -3.78 0.04 0.00 -1.58 0.00 0.00 42.46 37.01 1pj2 s ILE 203 CO -0.09 0.12 0.03 -0.62 -1.23 0.00 0.00 174.94 173.14 1pj2 s ASP 204 N 1.56 4.97 -0.07 3.58 2.15 0.13 -4.26 116.67 124.73 1pj2 s ASP 204 Ca 0.19 -1.12 0.10 0.00 0.43 0.00 0.00 52.55 52.15 1pj2 s ASP 204 Cb -0.16 -1.77 0.16 0.00 -0.30 0.00 0.00 42.92 40.85 1pj2 s ASP 204 CO 0.09 -0.26 1.07 1.33 -0.17 0.00 0.00 175.17 177.24 1pj2 n VAL 205 N 4.71 1.44 0.00 1.11 0.24 -1.26 -0.58 118.33 124.00 1pj2 n VAL 205 Ca -0.14 -1.65 0.00 0.00 -2.04 0.00 0.00 64.34 60.52 1pj2 n VAL 205 Cb 0.45 0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 1pj2 n VAL 205 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1pj2 n GLY 206 N -0.99 0.67 3.14 7.63 0.00 -1.26 -2.34 105.19 112.04 1pj2 n GLY 206 Ca 0.09 -2.20 -0.10 0.00 0.00 0.00 0.00 46.02 43.81 1pj2 n GLY 206 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pj2 s THR 207 N -1.04 0.12 -0.88 2.61 -1.32 0.42 -4.36 115.64 111.19 1pj2 s THR 207 Ca 0.00 -0.97 0.22 0.00 -1.21 0.00 0.00 61.69 59.74 1pj2 s THR 207 Cb 0.00 -0.87 -0.16 0.00 -1.51 0.00 0.00 72.50 69.97 1pj2 s THR 207 CO 0.00 -0.53 1.03 0.47 -2.21 0.00 0.00 174.62 173.37 1pj2 n ASP 208 N 0.78 0.75 -4.60 8.08 8.00 -1.26 -3.45 116.55 124.85 1pj2 n ASP 208 Ca -0.19 -0.62 -0.43 0.00 0.71 0.00 0.00 54.79 54.26 1pj2 n ASP 208 Cb 0.58 0.83 -0.03 0.00 -0.02 0.00 0.00 41.12 42.49 1pj2 n ASP 208 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1pj2 s ASN 209 N -3.24 5.50 0.31 -2.24 3.84 -1.26 -4.83 114.94 113.02 1pj2 s ASN 209 Ca 0.07 1.83 0.01 0.00 0.21 0.00 0.00 52.86 54.98 1pj2 s ASN 209 Cb 0.16 -2.51 0.52 0.00 -0.55 0.00 0.00 41.25 38.87 1pj2 s ASN 209 CO 0.82 -1.94 1.88 0.40 -2.79 0.00 0.00 177.10 175.47 1pj2 h ILE 210 N 7.11 1.20 -0.33 -5.21 1.08 -1.94 -2.36 117.51 117.06 1pj2 h ILE 210 Ca -0.40 -0.70 -0.00 0.00 -0.39 0.00 0.00 64.86 63.37 1pj2 h ILE 210 Cb 1.23 0.69 -0.02 0.00 -3.07 0.00 0.00 36.82 35.65 1pj2 h ILE 210 CO 0.97 0.26 0.19 0.00 -0.69 0.00 0.00 178.15 178.88 1pj2 h ALA 211 N 1.45 0.43 -0.11 1.87 0.00 -1.98 -2.67 119.26 118.24 1pj2 h ALA 211 Ca 0.16 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1pj2 h ALA 211 Cb 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1pj2 h ALA 211 CO -0.01 -0.06 -0.42 -0.07 0.00 0.00 0.00 179.25 178.70 1pj2 h LEU 212 N 0.43 0.27 -0.62 0.00 3.38 -1.91 -2.53 115.31 114.34 1pj2 h LEU 212 Ca 0.12 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1pj2 h LEU 212 Cb 0.03 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1pj2 h LEU 212 CO -0.02 0.66 0.00 0.18 0.09 0.00 0.00 178.44 179.35 1pj2 n LEU 213 N -4.02 0.32 -0.07 1.67 4.77 -0.91 -1.08 117.00 117.68 1pj2 n LEU 213 Ca -0.02 0.62 0.07 0.00 -0.03 0.00 0.00 56.01 56.66 1pj2 n LEU 213 Cb 0.48 -0.63 0.10 0.00 -2.33 0.00 0.00 43.42 41.05 1pj2 n LEU 213 CO 0.42 -0.62 0.54 2.29 -1.33 0.00 0.00 177.39 178.69 1pj2 n LYS 214 N -1.90 1.64 -3.40 3.23 2.85 -0.97 -4.98 118.16 114.63 1pj2 n LYS 214 Ca 0.01 -2.25 -0.40 0.00 -1.05 0.00 0.00 58.31 54.62 1pj2 n LYS 214 Cb 0.08 -1.34 -0.09 0.00 -0.65 0.00 0.00 35.03 33.03 1pj2 n LYS 214 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 1pj2 s ASP 215 N -2.35 6.22 0.43 -5.58 -1.08 -0.24 -4.95 116.67 109.12 1pj2 s ASP 215 Ca 0.23 0.09 0.30 0.00 -0.52 0.00 0.00 52.55 52.65 1pj2 s ASP 215 Cb 0.20 -2.20 1.44 0.00 -1.46 0.00 0.00 42.92 40.90 1pj2 s ASP 215 CO 0.02 -0.24 1.90 1.55 0.52 0.00 0.00 175.17 178.92 1pj2 h PRO 216 N 8.29 0.00 -0.01 4.34 0.13 -1.93 -2.21 132.00 140.62 1pj2 h PRO 216 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1pj2 h PRO 216 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1pj2 h PRO 216 CO 0.66 0.00 -0.63 1.19 -0.23 0.00 0.00 178.00 178.99 1pj2 n PHE 217 N -2.61 0.00 0.00 1.56 3.72 -1.26 -5.16 117.46 113.70 1pj2 n PHE 217 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1pj2 n PHE 217 Cb 0.16 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 1pj2 n PHE 217 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 1pj2 n TYR 218 N -0.88 -1.01 0.00 1.38 -0.00 -0.83 -4.59 117.16 111.23 1pj2 n TYR 218 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.97 1pj2 n TYR 218 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.72 1pj2 n TYR 218 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 1pj2 n GLY 220 N 0.00 0.00 3.75 2.98 0.00 -1.26 -5.07 105.19 105.59 1pj2 n GLY 220 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1pj2 n GLY 220 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pj2 s LEU 221 N 0.00 4.57 -1.15 0.99 1.02 -1.26 -4.96 118.68 117.89 1pj2 s LEU 221 Ca 0.00 2.13 -0.14 0.00 0.02 0.00 0.00 54.13 56.13 1pj2 s LEU 221 Cb 0.00 -3.62 0.17 0.00 0.02 0.00 0.00 46.19 42.77 1pj2 s LEU 221 CO 0.00 -0.06 1.35 -0.31 0.02 0.00 0.00 176.35 177.35 1pj2 s TYR 222 N -0.99 3.51 -0.04 0.29 1.51 -1.26 -4.52 117.35 115.85 1pj2 s TYR 222 Ca 0.44 -2.07 -0.29 0.00 -1.01 0.00 0.00 57.07 54.14 1pj2 s TYR 222 Cb -0.29 -4.26 0.10 0.00 -0.11 0.00 0.00 41.96 37.39 1pj2 s TYR 222 CO 0.37 -1.37 0.82 1.14 -1.11 0.00 0.00 175.55 175.41 1pj2 s GLN 223 N 1.49 0.88 0.86 -0.62 -2.07 -1.26 -5.08 119.66 113.86 1pj2 s GLN 223 Ca 0.40 -0.03 -0.11 0.00 -1.82 0.00 0.00 55.36 53.79 1pj2 s GLN 223 Cb -0.04 0.41 0.11 0.00 -1.09 0.00 0.00 33.01 32.40 1pj2 s GLN 223 CO -0.02 -0.32 1.09 0.15 -1.32 0.00 0.00 175.29 174.87 1pj2 s LYS 224 N -2.05 1.52 0.31 9.60 1.02 -1.23 -0.43 119.74 128.48 1pj2 s LYS 224 Ca -0.02 0.87 -0.30 0.00 0.02 0.00 0.00 55.97 56.54 1pj2 s LYS 224 Cb -0.01 -1.83 -0.12 0.00 -0.52 0.00 0.00 37.83 35.35 1pj2 s LYS 224 CO -0.01 -2.07 1.55 0.54 -0.92 0.00 0.00 175.35 174.44 1pj2 n ARG 225 N -3.78 2.62 -3.01 1.68 1.74 -1.22 -4.27 116.66 110.43 1pj2 n ARG 225 Ca 0.07 0.93 -0.41 0.00 -0.77 0.00 0.00 57.85 57.67 1pj2 n ARG 225 Cb 0.55 -2.69 -0.05 0.00 -1.02 0.00 0.00 32.46 29.25 1pj2 n ARG 225 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1pj2 s ASP 226 N 0.33 6.68 -0.12 0.55 -1.08 -0.99 -4.92 116.67 117.13 1pj2 s ASP 226 Ca 0.62 0.81 0.15 0.00 -0.52 0.00 0.00 52.55 53.60 1pj2 s ASP 226 Cb -0.51 -2.38 0.36 0.00 -1.46 0.00 0.00 42.92 38.93 1pj2 s ASP 226 CO 0.52 -0.46 1.27 0.54 0.52 0.00 0.00 175.17 177.55 1pj2 n ARG 227 N 5.90 2.41 -0.61 4.34 1.74 -1.26 -4.57 116.66 124.60 1pj2 n ARG 227 Ca 0.02 -2.50 -0.09 0.00 -0.77 0.00 0.00 57.85 54.51 1pj2 n ARG 227 Cb 0.48 -1.56 0.06 0.00 -1.02 0.00 0.00 32.46 30.42 1pj2 n ARG 227 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1pj2 n THR 228 N -0.66 0.00 0.11 0.55 -2.24 -1.26 -4.87 114.28 105.91 1pj2 n THR 228 Ca 0.16 -0.31 0.17 0.00 -2.27 0.00 0.00 64.05 61.80 1pj2 n THR 228 Cb 0.68 -1.84 0.73 0.00 -2.10 0.00 0.00 70.33 67.80 1pj2 n THR 228 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 1pj2 h GLN 229 N 0.00 0.00 -0.60 -0.78 4.15 -2.01 -2.18 115.11 113.69 1pj2 h GLN 229 Ca -0.14 0.00 0.08 0.00 0.77 0.00 0.00 58.65 59.37 1pj2 h GLN 229 Cb 0.38 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.03 1pj2 h GLN 229 CO 0.10 0.00 0.40 1.96 -1.93 0.00 0.00 178.83 179.36 1pj2 h GLN 230 N 0.00 0.47 0.72 1.69 4.20 -1.94 -0.38 115.11 119.87 1pj2 h GLN 230 Ca 0.15 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 1pj2 h GLN 230 Cb 0.69 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.38 1pj2 h GLN 230 CO -0.00 0.31 -0.35 -0.92 -0.67 0.00 0.00 178.83 177.20 1pj2 h TYR 231 N 0.48 -0.90 -0.95 2.96 3.20 -1.63 -0.45 116.97 119.68 1pj2 h TYR 231 Ca 0.27 -0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.24 1pj2 h TYR 231 Cb 0.44 0.30 -0.08 0.00 1.54 0.00 0.00 36.73 38.92 1pj2 h TYR 231 CO -0.00 -0.53 0.58 -0.44 -1.64 0.00 0.00 178.16 176.12 1pj2 h ASP 232 N -1.12 0.84 -0.15 -2.11 3.32 -1.58 -0.50 116.42 115.11 1pj2 h ASP 232 Ca -0.10 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 56.93 1pj2 h ASP 232 Cb 0.77 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.19 1pj2 h ASP 232 CO 0.16 0.45 -0.13 0.44 -1.72 0.00 0.00 179.24 178.44 1pj2 h ASP 233 N 0.92 0.50 -0.06 6.45 3.32 -0.95 -1.21 116.42 125.39 1pj2 h ASP 233 Ca 0.47 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.38 1pj2 h ASP 233 Cb 0.46 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 1pj2 h ASP 233 CO -0.27 0.66 0.02 0.25 -1.72 0.00 0.00 179.24 178.18 1pj2 h LEU 234 N 0.48 0.09 -0.27 1.55 5.85 0.53 0.06 115.31 123.60 1pj2 h LEU 234 Ca 0.09 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1pj2 h LEU 234 Cb 0.51 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1pj2 h LEU 234 CO 0.03 0.28 0.17 0.40 -0.34 0.00 0.00 178.44 178.98 1pj2 h ILE 235 N -0.11 1.10 -0.34 4.05 1.08 -1.17 0.43 117.51 122.55 1pj2 h ILE 235 Ca 0.02 -0.22 0.07 0.00 -0.39 0.00 0.00 64.86 64.34 1pj2 h ILE 235 Cb 0.22 0.75 -0.07 0.00 -3.07 0.00 0.00 36.82 34.65 1pj2 h ILE 235 CO -0.00 0.09 -0.15 0.44 -0.69 0.00 0.00 178.15 177.84 1pj2 h ASP 236 N 0.35 -0.51 -0.86 1.72 3.45 -1.11 -1.13 116.42 118.32 1pj2 h ASP 236 Ca 0.10 0.13 0.08 0.00 0.43 0.00 0.00 57.03 57.76 1pj2 h ASP 236 Cb 0.01 0.29 -0.07 0.00 -0.56 0.00 0.00 39.33 38.99 1pj2 h ASP 236 CO -0.02 -0.18 0.52 -0.08 -1.57 0.00 0.00 179.24 177.90 1pj2 h GLU 237 N -0.09 0.88 -0.18 3.56 4.81 -0.40 -1.75 114.58 121.40 1pj2 h GLU 237 Ca 0.17 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1pj2 h GLU 237 Cb 0.35 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.53 1pj2 h GLU 237 CO -0.40 0.58 0.00 0.34 -0.73 0.00 0.00 179.01 178.80 1pj2 n PHE 238 N -4.67 0.00 0.00 0.92 7.35 0.09 -0.93 117.46 120.22 1pj2 n PHE 238 Ca 0.13 -0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.82 1pj2 n PHE 238 Cb 0.23 -0.01 0.00 0.00 0.35 0.00 0.00 39.48 40.05 1pj2 n PHE 238 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1pj2 n LYS 240 N 0.48 0.00 -0.20 -4.13 4.81 -0.66 -1.11 118.16 117.35 1pj2 n LYS 240 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 1pj2 n LYS 240 Cb 0.02 0.00 0.04 0.00 0.02 0.00 0.00 35.03 35.12 1pj2 n LYS 240 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1pj2 h ALA 241 N 0.00 0.85 0.27 3.14 0.00 -1.29 0.24 119.26 122.47 1pj2 h ALA 241 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1pj2 h ALA 241 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1pj2 h ALA 241 CO 0.00 0.66 -0.13 0.82 0.00 0.00 0.00 179.25 180.60 1pj2 h ILE 242 N 0.95 0.77 -0.20 0.00 1.08 -1.37 -2.77 117.51 115.97 1pj2 h ILE 242 Ca 0.17 -0.51 -0.07 0.00 -0.39 0.00 0.00 64.86 64.06 1pj2 h ILE 242 Cb 0.57 1.05 -0.01 0.00 -3.07 0.00 0.00 36.82 35.35 1pj2 h ILE 242 CO 0.03 0.11 -0.17 0.71 -0.69 0.00 0.00 178.15 178.14 1pj2 h THR 243 N -0.64 1.22 -0.68 -0.27 1.35 -1.76 -0.36 112.91 111.76 1pj2 h THR 243 Ca -0.04 -0.98 -0.00 0.00 -0.55 0.00 0.00 66.41 64.84 1pj2 h THR 243 Cb 0.45 1.25 -0.03 0.00 -1.73 0.00 0.00 68.15 68.09 1pj2 h THR 243 CO 0.06 0.31 0.41 0.44 -0.25 0.00 0.00 175.52 176.49 1pj2 h ASP 244 N 0.31 0.81 0.25 5.36 5.19 -0.88 0.13 116.42 127.60 1pj2 h ASP 244 Ca 0.06 -0.04 -0.34 0.00 -0.62 0.00 0.00 57.03 56.08 1pj2 h ASP 244 Cb 0.48 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.77 1pj2 h ASP 244 CO 0.03 0.62 -1.86 -0.09 -3.12 0.00 0.00 179.24 174.82 1pj2 h ARG 245 N 0.94 0.22 -0.00 3.56 2.43 -1.15 -3.41 114.38 116.97 1pj2 h ARG 245 Ca 0.25 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1pj2 h ARG 245 Cb -0.04 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1pj2 h ARG 245 CO -0.05 1.05 -0.64 0.66 -1.51 0.00 0.00 179.97 179.49 1pj2 n TYR 246 N -3.39 0.00 0.00 2.20 4.02 -0.19 -5.02 117.16 114.78 1pj2 n TYR 246 Ca -0.26 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.63 1pj2 n TYR 246 Cb 1.05 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.37 1pj2 n TYR 246 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1pj2 n GLY 247 N 1.31 3.43 0.14 2.72 0.00 0.46 -4.73 105.19 108.53 1pj2 n GLY 247 Ca 0.03 -1.65 0.12 0.00 0.00 0.00 0.00 46.02 44.52 1pj2 n GLY 247 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1pj2 n ARG 248 N -0.50 0.19 -0.62 1.61 0.63 -1.25 -2.19 116.66 114.53 1pj2 n ARG 248 Ca 0.00 0.48 0.09 0.00 -0.92 0.00 0.00 57.85 57.50 1pj2 n ARG 248 Cb 0.00 -1.91 0.35 0.00 0.45 0.00 0.00 32.46 31.35 1pj2 n ARG 248 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 1pj2 n ASN 249 N -2.26 4.74 -4.67 6.15 6.94 -1.26 -4.01 115.26 120.88 1pj2 n ASN 249 Ca 0.01 -2.51 -0.42 0.00 -0.02 0.00 0.00 54.58 51.64 1pj2 n ASN 249 Cb 0.18 -0.57 -0.03 0.00 -2.36 0.00 0.00 39.78 37.00 1pj2 n ASN 249 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1pj2 s THR 250 N -1.96 2.93 0.04 5.53 2.01 -0.93 -4.80 115.64 118.45 1pj2 s THR 250 Ca 0.50 0.12 -0.30 0.00 0.31 0.00 0.00 61.69 62.31 1pj2 s THR 250 Cb 0.33 -3.07 -0.08 0.00 0.01 0.00 0.00 72.50 69.69 1pj2 s THR 250 CO 0.23 -0.01 1.66 -0.22 -0.69 0.00 0.00 174.62 175.59 1pj2 s LEU 251 N 3.82 4.36 -0.27 4.42 1.98 -0.81 -4.40 118.68 127.77 1pj2 s LEU 251 Ca 0.84 2.43 0.02 0.00 -2.89 0.00 0.00 54.13 54.53 1pj2 s LEU 251 Cb -0.43 -3.55 0.07 0.00 0.66 0.00 0.00 46.19 42.94 1pj2 s LEU 251 CO 0.38 -0.90 -0.05 -0.63 -1.89 0.00 0.00 176.35 173.27 1pj2 s ILE 252 N 3.05 1.97 -0.28 6.68 1.01 -0.04 -0.81 121.20 132.78 1pj2 s ILE 252 Ca 0.74 -1.68 -0.13 0.00 0.00 0.00 0.00 60.65 59.59 1pj2 s ILE 252 Cb -0.38 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1pj2 s ILE 252 CO 0.32 -0.21 0.29 -1.58 0.00 0.00 0.00 174.94 173.76 1pj2 s GLN 253 N 1.16 3.98 0.10 2.79 0.74 -0.14 -2.62 119.66 125.66 1pj2 s GLN 253 Ca -0.03 -0.13 -0.28 0.00 0.05 0.00 0.00 55.36 54.96 1pj2 s GLN 253 Cb -0.19 -3.66 -0.06 0.00 1.10 0.00 0.00 33.01 30.20 1pj2 s GLN 253 CO -0.07 -0.24 0.90 -0.06 -0.55 0.00 0.00 175.29 175.28 1pj2 s PHE 254 N 1.93 3.81 -0.02 1.67 0.40 -0.52 -1.28 117.98 123.96 1pj2 s PHE 254 Ca 0.11 1.72 0.01 0.00 -0.60 0.00 0.00 56.93 58.17 1pj2 s PHE 254 Cb -0.16 -2.98 0.01 0.00 0.51 0.00 0.00 43.02 40.40 1pj2 s PHE 254 CO 0.10 0.25 -0.04 -2.00 0.70 0.00 0.00 175.22 174.23 1pj2 s GLU 255 N -0.14 0.59 -1.41 0.44 2.56 0.35 -2.00 118.70 119.08 1pj2 s GLU 255 Ca 0.44 -0.13 -0.10 0.00 0.00 0.00 0.00 54.97 55.18 1pj2 s GLU 255 Cb -0.23 -0.61 0.01 0.00 2.00 0.00 0.00 34.13 35.31 1pj2 s GLU 255 CO 0.28 0.01 0.32 -0.25 -0.56 0.00 0.00 175.26 175.06 1pj2 n ASP 256 N 3.53 -1.04 -4.97 -1.70 8.00 -1.26 -4.13 116.55 114.98 1pj2 n ASP 256 Ca -0.20 -1.21 -0.22 0.00 0.71 0.00 0.00 54.79 53.88 1pj2 n ASP 256 Cb 0.54 -2.06 -0.00 0.00 -0.02 0.00 0.00 41.12 39.58 1pj2 n ASP 256 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1pj2 s PHE 257 N -4.02 3.27 0.90 1.24 0.40 -1.26 -2.41 117.98 116.10 1pj2 s PHE 257 Ca 0.16 0.07 -0.10 0.00 -0.60 0.00 0.00 56.93 56.46 1pj2 s PHE 257 Cb -0.08 -2.03 0.14 0.00 0.51 0.00 0.00 43.02 41.55 1pj2 s PHE 257 CO 0.96 -0.05 1.12 0.20 0.70 0.00 0.00 175.22 178.15 1pj2 s GLY 258 N -4.14 1.67 0.21 4.36 0.00 -1.26 -4.47 107.32 103.70 1pj2 s GLY 258 Ca 0.44 0.45 -0.09 0.00 0.00 0.00 0.00 44.72 45.51 1pj2 s GLY 258 CO 0.34 0.87 1.81 -0.57 0.00 0.00 0.00 173.10 175.56 1pj2 h ASN 259 N -1.76 0.58 -0.66 1.64 -0.73 -1.97 0.74 115.58 113.42 1pj2 h ASN 259 Ca -0.45 0.03 -0.06 0.00 1.87 0.00 0.00 56.30 57.69 1pj2 h ASN 259 Cb 1.27 -0.09 -0.03 0.00 0.27 0.00 0.00 38.32 39.74 1pj2 h ASN 259 CO 0.45 0.37 0.16 -0.74 -0.37 0.00 0.00 177.43 177.30 1pj2 h HIS 260 N 0.71 1.10 0.00 0.67 2.76 -2.02 -3.14 115.15 115.23 1pj2 h HIS 260 Ca 0.30 -0.13 -0.08 0.00 -2.20 0.00 0.00 60.37 58.26 1pj2 h HIS 260 Cb 0.18 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.81 1pj2 h HIS 260 CO -0.07 0.91 -0.47 -0.91 -1.30 0.00 0.00 177.93 176.08 1pj2 h ASN 261 N 0.98 0.00 0.57 3.26 -0.26 -1.84 -3.18 115.58 115.11 1pj2 h ASN 261 Ca 0.21 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.92 1pj2 h ASN 261 Cb 0.36 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.63 1pj2 h ASN 261 CO 0.00 0.38 -0.27 0.00 -1.06 0.00 0.00 177.43 176.47 1pj2 h ALA 262 N 1.62 -0.77 -0.10 -0.83 0.00 -0.81 -2.01 119.26 116.36 1pj2 h ALA 262 Ca -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1pj2 h ALA 262 Cb 1.30 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 1pj2 h ALA 262 CO 0.05 -0.81 -0.01 0.74 0.00 0.00 0.00 179.25 179.22 1pj2 h PHE 263 N -1.00 0.20 -0.98 0.00 -1.00 -1.72 -2.39 116.94 110.05 1pj2 h PHE 263 Ca -0.08 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.67 1pj2 h PHE 263 Cb 0.65 -0.05 -0.05 0.00 3.61 0.00 0.00 35.95 40.11 1pj2 h PHE 263 CO 0.00 0.45 0.63 0.07 -1.61 0.00 0.00 178.31 177.85 1pj2 h ARG 264 N -0.11 1.31 -0.16 1.51 0.11 -1.64 0.21 114.38 115.61 1pj2 h ARG 264 Ca 0.03 -0.09 -0.16 0.00 0.10 0.00 0.00 59.98 59.86 1pj2 h ARG 264 Cb 0.38 -0.29 -0.01 0.00 1.11 0.00 0.00 29.97 31.16 1pj2 h ARG 264 CO 0.01 0.88 -0.56 0.74 0.10 0.00 0.00 179.97 181.14 1pj2 h PHE 265 N 1.34 0.60 -0.53 4.08 0.05 -1.40 -0.32 116.94 120.75 1pj2 h PHE 265 Ca 0.36 -0.21 -0.05 0.00 3.82 0.00 0.00 57.97 61.88 1pj2 h PHE 265 Cb -0.12 -0.11 -0.02 0.00 2.00 0.00 0.00 35.95 37.69 1pj2 h PHE 265 CO 0.00 0.93 0.12 1.25 -0.18 0.00 0.00 178.31 180.43 1pj2 h LEU 266 N 0.36 0.82 -0.32 1.54 5.85 -0.86 -1.24 115.31 121.46 1pj2 h LEU 266 Ca 0.00 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.41 1pj2 h LEU 266 Cb 1.09 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1pj2 h LEU 266 CO 0.10 0.84 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.87 1pj2 h ARG 267 N 0.75 0.63 0.00 1.25 2.43 -0.87 -0.30 114.38 118.27 1pj2 h ARG 267 Ca 0.17 -0.24 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 1pj2 h ARG 267 Cb 0.35 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1pj2 h ARG 267 CO 0.00 0.81 -0.26 -0.22 -1.51 0.00 0.00 179.97 178.79 1pj2 h LYS 268 N 0.40 0.00 0.00 0.20 3.64 -0.89 -3.35 116.57 116.57 1pj2 h LYS 268 Ca 0.08 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1pj2 h LYS 268 Cb 0.58 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1pj2 h LYS 268 CO 0.03 0.26 -1.35 0.66 -2.27 0.00 0.00 179.45 176.78 1pj2 n TYR 269 N -3.94 0.00 0.07 1.91 0.53 -0.48 -4.69 117.16 110.55 1pj2 n TYR 269 Ca -0.02 0.00 0.04 0.00 -1.02 0.00 0.00 57.90 56.90 1pj2 n TYR 269 Cb 0.34 -0.18 0.19 0.00 -1.03 0.00 0.00 39.34 38.65 1pj2 n TYR 269 CO 0.00 0.00 0.00 2.89 -1.02 0.00 0.00 176.86 178.73 1pj2 n ARG 270 N -1.79 0.05 0.00 -0.72 1.85 -0.13 -0.56 116.66 115.35 1pj2 n ARG 270 Ca -0.02 0.48 0.04 0.00 -1.00 0.00 0.00 57.85 57.35 1pj2 n ARG 270 Cb 0.23 -1.77 0.02 0.00 -1.05 0.00 0.00 32.46 29.89 1pj2 n ARG 270 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1pj2 n GLU 271 N -1.71 0.76 -0.02 2.89 -0.58 -1.26 -4.48 120.64 116.25 1pj2 n GLU 271 Ca -0.00 -0.81 0.01 0.00 -0.42 0.00 0.00 57.16 55.93 1pj2 n GLU 271 Cb 0.13 -1.10 -0.05 0.00 -0.57 0.00 0.00 31.44 29.85 1pj2 n GLU 271 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1pj2 n LYS 272 N 0.20 1.39 -4.26 3.49 4.81 0.27 -5.06 118.16 119.00 1pj2 n LYS 272 Ca 0.04 -0.04 -0.15 0.00 -0.87 0.00 0.00 58.31 57.30 1pj2 n LYS 272 Cb 0.18 -1.17 -0.10 0.00 0.02 0.00 0.00 35.03 33.96 1pj2 n LYS 272 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1pj2 s TYR 273 N -2.35 1.36 -0.97 5.64 1.51 -0.15 -5.06 117.35 117.33 1pj2 s TYR 273 Ca -0.03 -1.33 -0.16 0.00 -1.01 0.00 0.00 57.07 54.54 1pj2 s TYR 273 Cb 0.03 -0.71 0.17 0.00 -0.11 0.00 0.00 41.96 41.35 1pj2 s TYR 273 CO 0.29 -0.55 1.10 0.00 -1.11 0.00 0.00 175.55 175.27 1pj2 s THR 275 N 1.52 0.17 0.04 0.00 -1.32 -1.26 -0.86 115.64 113.93 1pj2 s THR 275 Ca 0.31 -1.74 -0.27 0.00 -1.21 0.00 0.00 61.69 58.78 1pj2 s THR 275 Cb -0.06 -1.66 0.09 0.00 -1.51 0.00 0.00 72.50 69.36 1pj2 s THR 275 CO -0.07 -0.78 0.80 0.72 -2.21 0.00 0.00 174.62 173.08 1pj2 s PHE 276 N -3.95 -0.41 -0.26 9.09 -0.12 -1.08 -4.49 117.98 116.77 1pj2 s PHE 276 Ca 0.12 0.26 -0.07 0.00 -0.05 0.00 0.00 56.93 57.19 1pj2 s PHE 276 Cb 0.07 0.54 -0.02 0.00 -0.63 0.00 0.00 43.02 42.99 1pj2 s PHE 276 CO -0.06 -0.64 0.07 1.21 -0.05 0.00 0.00 175.22 175.75 1pj2 s ASN 277 N -2.54 5.13 0.27 1.98 3.84 -1.26 -1.44 114.94 120.93 1pj2 s ASN 277 Ca 0.04 -0.32 -0.03 0.00 0.21 0.00 0.00 52.86 52.75 1pj2 s ASN 277 Cb -0.01 -1.92 0.38 0.00 -0.55 0.00 0.00 41.25 39.15 1pj2 s ASN 277 CO -0.10 -0.07 1.92 -0.78 -2.79 0.00 0.00 177.10 175.27 1pj2 h ASP 278 N 8.24 1.05 0.16 -4.21 3.58 -1.76 0.23 116.42 123.71 1pj2 h ASP 278 Ca -0.37 -0.01 -0.15 0.00 0.42 0.00 0.00 57.03 56.92 1pj2 h ASP 278 Cb 1.16 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.96 1pj2 h ASP 278 CO 0.59 0.72 -0.57 0.44 -2.88 0.00 0.00 179.24 177.54 1pj2 h ASP 279 N 1.22 0.48 0.05 2.28 3.32 -1.94 -1.53 116.42 120.30 1pj2 h ASP 279 Ca 0.38 -0.26 -0.22 0.00 0.02 0.00 0.00 57.03 56.95 1pj2 h ASP 279 Cb 0.01 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.41 1pj2 h ASP 279 CO -0.12 0.94 -1.17 0.40 -1.72 0.00 0.00 179.24 177.58 1pj2 h ILE 280 N 0.33 1.08 0.09 0.35 2.04 -1.74 -3.33 117.51 116.32 1pj2 h ILE 280 Ca 0.00 -2.30 -0.37 0.00 1.00 0.00 0.00 64.86 63.19 1pj2 h ILE 280 Cb 1.09 2.62 -0.03 0.00 -0.74 0.00 0.00 36.82 39.76 1pj2 h ILE 280 CO 0.10 0.55 -2.15 0.00 0.00 0.00 0.00 178.15 176.65 1pj2 n GLN 281 N -4.20 0.73 -0.09 2.37 6.02 0.05 -3.43 117.38 118.83 1pj2 n GLN 281 Ca -0.26 0.23 -0.10 0.00 -0.01 0.00 0.00 57.00 56.86 1pj2 n GLN 281 Cb 0.76 -1.65 -0.03 0.00 1.02 0.00 0.00 30.24 30.34 1pj2 n GLN 281 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1pj2 h GLY 282 N 1.38 0.47 0.66 1.08 0.00 -1.34 -2.19 103.07 103.13 1pj2 h GLY 282 Ca -0.47 -0.29 0.04 0.00 0.00 0.00 0.00 47.33 46.61 1pj2 h GLY 282 CO 0.03 0.27 0.03 -0.84 0.00 0.00 0.00 176.54 176.03 1pj2 h THR 283 N 0.28 0.86 -0.83 4.70 2.02 -1.68 -1.54 112.91 116.71 1pj2 h THR 283 Ca 0.09 -0.04 0.16 0.00 0.77 0.00 0.00 66.41 67.38 1pj2 h THR 283 Cb 0.27 0.72 -0.10 0.00 -1.74 0.00 0.00 68.15 67.30 1pj2 h THR 283 CO -0.00 0.02 0.39 0.00 0.37 0.00 0.00 175.52 176.31 1pj2 h ALA 284 N 1.20 1.25 -0.25 6.16 0.00 -1.53 0.24 119.26 126.33 1pj2 h ALA 284 Ca 0.12 0.10 -0.18 0.00 0.00 0.00 0.00 54.91 54.96 1pj2 h ALA 284 Cb 0.14 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1pj2 h ALA 284 CO -0.18 -0.16 -0.53 0.00 0.00 0.00 0.00 179.25 178.38 1pj2 h ALA 285 N 1.58 0.40 -0.21 0.00 0.00 -0.74 -2.10 119.26 118.20 1pj2 h ALA 285 Ca 0.47 -0.51 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 1pj2 h ALA 285 Cb 0.71 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1pj2 h ALA 285 CO -0.40 0.61 -0.65 -0.24 0.00 0.00 0.00 179.25 178.57 1pj2 h VAL 286 N 0.56 1.28 0.08 0.00 3.04 -0.61 -1.72 116.25 118.88 1pj2 h VAL 286 Ca 0.00 -1.85 -0.00 0.00 -1.01 0.00 0.00 66.70 63.85 1pj2 h VAL 286 Cb 1.14 1.85 0.00 0.00 -2.01 0.00 0.00 31.29 32.27 1pj2 h VAL 286 CO 0.12 0.59 -0.04 0.00 -1.01 0.00 0.00 177.57 177.23 1pj2 h ALA 287 N 0.60 -0.10 -0.82 3.17 0.00 -0.59 -1.70 119.26 119.81 1pj2 h ALA 287 Ca -0.02 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1pj2 h ALA 287 Cb 1.27 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1pj2 h ALA 287 CO 0.14 -0.49 0.52 1.25 0.00 0.00 0.00 179.25 180.66 1pj2 h LEU 288 N -0.23 0.84 -1.90 0.00 5.85 -1.42 -0.08 115.31 118.37 1pj2 h LEU 288 Ca -0.01 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.72 1pj2 h LEU 288 Cb 0.20 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1pj2 h LEU 288 CO 0.02 0.56 0.08 0.00 -0.34 0.00 0.00 178.44 178.76 1pj2 h ALA 289 N 1.36 1.94 -0.30 1.25 0.00 -1.05 0.33 119.26 122.78 1pj2 h ALA 289 Ca 0.34 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.06 1pj2 h ALA 289 Cb 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1pj2 h ALA 289 CO -0.13 0.05 -0.52 0.78 0.00 0.00 0.00 179.25 179.42 1pj2 h GLY 290 N 0.14 0.97 0.80 0.00 0.00 -0.10 -2.33 103.07 102.55 1pj2 h GLY 290 Ca 0.04 -1.11 -0.04 0.00 0.00 0.00 0.00 47.33 46.23 1pj2 h GLY 290 CO -0.01 0.99 -0.04 1.41 0.00 0.00 0.00 176.54 178.89 1pj2 h LEU 291 N 0.68 0.37 -1.29 3.11 4.07 -0.33 -1.50 115.31 120.43 1pj2 h LEU 291 Ca 0.02 -0.36 0.14 0.00 0.08 0.00 0.00 57.88 57.76 1pj2 h LEU 291 Cb 1.13 -0.10 -0.07 0.00 1.08 0.00 0.00 40.66 42.70 1pj2 h LEU 291 CO 0.12 0.65 0.57 -0.07 -1.08 0.00 0.00 178.44 178.63 1pj2 h LEU 292 N 0.09 0.66 -0.37 1.67 -0.00 -0.34 0.13 115.31 117.14 1pj2 h LEU 292 Ca 0.05 0.04 -0.19 0.00 -0.00 0.00 0.00 57.88 57.78 1pj2 h LEU 292 Cb 0.48 -0.09 -0.00 0.00 -0.00 0.00 0.00 40.66 41.05 1pj2 h LEU 292 CO 0.02 0.34 -0.67 0.00 -0.00 0.00 0.00 178.44 178.13 1pj2 h ALA 293 N 1.60 0.55 -0.34 1.53 0.00 -1.25 -3.19 119.26 118.16 1pj2 h ALA 293 Ca 0.44 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1pj2 h ALA 293 Cb 0.70 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1pj2 h ALA 293 CO -0.20 0.71 0.19 0.00 0.00 0.00 0.00 179.25 179.95 1pj2 h ALA 294 N 0.83 0.43 -0.28 0.00 0.00 0.21 -1.88 119.26 118.58 1pj2 h ALA 294 Ca -0.02 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.90 1pj2 h ALA 294 Cb 1.25 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1pj2 h ALA 294 CO 0.13 -0.05 0.36 0.37 0.00 0.00 0.00 179.25 180.06 1pj2 h GLN 295 N 0.42 0.00 -0.03 0.00 5.75 -0.89 0.33 115.11 120.69 1pj2 h GLN 295 Ca 0.12 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.62 1pj2 h GLN 295 Cb 0.05 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.60 1pj2 h GLN 295 CO -0.02 0.00 0.00 1.63 -2.65 0.00 0.00 178.83 177.79 1pj2 n LYS 296 N -3.59 1.23 0.00 1.69 5.02 -0.71 -0.11 118.16 121.69 1pj2 n LYS 296 Ca 0.04 -0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.00 1pj2 n LYS 296 Cb 0.50 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 1pj2 n LYS 296 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 1pj2 n VAL 297 N -0.53 0.25 0.00 -0.18 0.24 0.11 -4.76 118.33 113.47 1pj2 n VAL 297 Ca 0.19 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 1pj2 n VAL 297 Cb 0.17 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.62 1pj2 n VAL 297 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1pj2 n ILE 298 N -0.12 0.00 -2.03 1.34 5.41 -0.95 -5.01 119.36 118.00 1pj2 n ILE 298 Ca 0.00 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.64 1pj2 n ILE 298 Cb 0.17 -0.50 -0.02 0.00 -0.71 0.00 0.00 39.64 38.58 1pj2 n ILE 298 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1pj2 n SER 299 N -1.39 -3.39 -4.76 4.38 7.64 0.84 -4.88 113.62 112.05 1pj2 n SER 299 Ca 0.00 0.24 -0.39 0.00 1.01 0.00 0.00 58.87 59.73 1pj2 n SER 299 Cb 0.27 -3.01 0.00 0.00 -1.01 0.00 0.00 64.21 60.46 1pj2 n SER 299 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1pj2 s LYS 300 N -4.26 3.78 0.24 1.43 2.20 -1.26 -4.98 119.74 116.89 1pj2 s LYS 300 Ca 0.00 2.13 -0.30 0.00 -0.36 0.00 0.00 55.97 57.44 1pj2 s LYS 300 Cb 0.00 -2.61 -0.09 0.00 -1.51 0.00 0.00 37.83 33.62 1pj2 s LYS 300 CO 0.00 -0.64 1.22 -2.14 -0.36 0.00 0.00 175.35 173.43 1pj2 s PRO 301 N -2.44 4.48 0.28 4.03 0.02 -1.26 -4.93 135.00 135.18 1pj2 s PRO 301 Ca 0.61 1.96 0.02 0.00 0.02 0.00 0.00 61.00 63.60 1pj2 s PRO 301 Cb -0.37 -3.19 0.60 0.00 0.02 0.00 0.00 34.50 31.56 1pj2 s PRO 301 CO 0.47 -0.07 1.78 0.97 -0.33 0.00 0.00 177.00 179.81 1pj2 h ILE 302 N 3.46 0.75 0.00 2.83 6.09 -1.97 0.56 117.51 129.23 1pj2 h ILE 302 Ca -0.46 -0.25 0.00 0.00 -1.37 0.00 0.00 64.86 62.78 1pj2 h ILE 302 Cb 1.22 -0.04 0.00 0.00 0.47 0.00 0.00 36.82 38.46 1pj2 h ILE 302 CO 0.72 0.13 0.00 -1.54 -3.07 0.00 0.00 178.15 174.39 1pj2 n SER 303 N -4.80 0.00 -0.00 2.19 3.41 -1.26 -0.12 113.62 113.04 1pj2 n SER 303 Ca 0.19 0.22 0.06 0.00 -0.26 0.00 0.00 58.87 59.09 1pj2 n SER 303 Cb 0.47 -0.26 -0.08 0.00 -0.26 0.00 0.00 64.21 64.08 1pj2 n SER 303 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1pj2 n GLU 304 N -1.26 2.31 -2.06 4.33 0.00 0.19 -4.96 120.64 119.18 1pj2 n GLU 304 Ca 0.01 -0.02 -0.42 0.00 0.00 0.00 0.00 57.16 56.73 1pj2 n GLU 304 Cb 0.02 -1.15 -0.03 0.00 0.00 0.00 0.00 31.44 30.28 1pj2 n GLU 304 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 1pj2 s HIS 305 N -2.35 2.45 -0.12 4.31 3.76 0.83 -4.78 115.29 119.40 1pj2 s HIS 305 Ca 0.03 0.47 -0.02 0.00 -0.15 0.00 0.00 55.06 55.39 1pj2 s HIS 305 Cb 0.10 -3.83 0.04 0.00 1.11 0.00 0.00 32.58 29.99 1pj2 s HIS 305 CO 0.54 -3.32 0.02 0.21 -0.85 0.00 0.00 174.74 171.35 1pj2 s LYS 306 N 2.98 0.55 -0.11 1.40 2.47 -1.26 -4.87 119.74 120.90 1pj2 s LYS 306 Ca 0.70 -0.07 0.02 0.00 -1.56 0.00 0.00 55.97 55.06 1pj2 s LYS 306 Cb -0.35 -1.41 -0.01 0.00 -1.46 0.00 0.00 37.83 34.61 1pj2 s LYS 306 CO 0.29 -0.45 -0.19 0.42 0.16 0.00 0.00 175.35 175.58 1pj2 s ILE 307 N 1.96 2.50 -0.11 5.43 1.01 -0.44 -0.25 121.20 131.31 1pj2 s ILE 307 Ca 0.03 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.84 1pj2 s ILE 307 Cb -0.14 -2.00 0.01 0.00 0.01 0.00 0.00 42.46 40.34 1pj2 s ILE 307 CO -0.06 0.55 -0.19 -0.22 0.00 0.00 0.00 174.94 175.01 1pj2 s LEU 308 N 0.28 1.92 -0.08 2.97 2.96 -0.49 0.01 118.68 126.25 1pj2 s LEU 308 Ca -0.14 -0.50 -0.06 0.00 -0.22 0.00 0.00 54.13 53.21 1pj2 s LEU 308 Cb -0.17 -1.24 -0.04 0.00 0.50 0.00 0.00 46.19 45.24 1pj2 s LEU 308 CO 0.07 0.08 0.17 -0.36 -1.32 0.00 0.00 176.35 174.99 1pj2 s PHE 309 N 0.71 3.59 -0.47 5.38 0.08 0.32 -1.85 117.98 125.74 1pj2 s PHE 309 Ca -0.11 0.52 -0.14 0.00 0.12 0.00 0.00 56.93 57.32 1pj2 s PHE 309 Cb -0.16 -1.94 0.08 0.00 -0.57 0.00 0.00 43.02 40.43 1pj2 s PHE 309 CO 0.02 0.70 0.37 -1.17 -0.10 0.00 0.00 175.22 175.05 1pj2 s LEU 310 N -1.30 5.57 0.00 -0.37 2.96 -0.21 -0.95 118.68 124.38 1pj2 s LEU 310 Ca 0.19 -1.43 0.00 0.00 -0.22 0.00 0.00 54.13 52.67 1pj2 s LEU 310 Cb -0.12 -2.13 0.00 0.00 0.50 0.00 0.00 46.19 44.43 1pj2 s LEU 310 CO 0.09 -0.64 0.00 0.61 -1.32 0.00 0.00 176.35 175.09 1pj2 n GLY 311 N 5.13 2.54 2.68 7.98 0.00 0.24 -1.56 105.19 122.20 1pj2 n GLY 311 Ca -0.12 -1.81 -0.08 0.00 0.00 0.00 0.00 46.02 44.01 1pj2 n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pj2 n ALA 312 N 1.13 2.52 -2.61 4.61 0.00 -1.26 -4.36 120.51 120.53 1pj2 n ALA 312 Ca 0.00 -2.35 0.00 0.00 0.00 0.00 0.00 53.44 51.09 1pj2 n ALA 312 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1pj2 n ALA 312 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pj2 n GLY 313 N -0.31 3.86 0.19 0.00 0.00 -1.26 -4.71 105.19 102.95 1pj2 n GLY 313 Ca 0.04 -1.80 -0.06 0.00 0.00 0.00 0.00 46.02 44.21 1pj2 n GLY 313 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pj2 h GLU 314 N 0.00 -0.08 0.02 1.61 5.08 -1.93 -0.85 114.58 118.43 1pj2 h GLU 314 Ca 0.00 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1pj2 h GLU 314 Cb 0.00 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1pj2 h GLU 314 CO 0.00 -0.05 -0.09 0.00 -1.00 0.00 0.00 179.01 177.86 1pj2 h ALA 315 N -0.53 -0.11 0.32 3.43 0.00 -1.89 -1.09 119.26 119.39 1pj2 h ALA 315 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1pj2 h ALA 315 Cb 0.22 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1pj2 h ALA 315 CO -0.34 -0.59 -0.37 0.00 0.00 0.00 0.00 179.25 177.95 1pj2 h ALA 316 N 0.80 -0.77 -0.97 0.00 0.00 -1.82 0.12 119.26 116.62 1pj2 h ALA 316 Ca 0.03 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.87 1pj2 h ALA 316 Cb 0.20 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 1pj2 h ALA 316 CO -0.08 -0.98 0.63 -0.07 0.00 0.00 0.00 179.25 178.75 1pj2 h LEU 317 N -0.73 1.04 -0.34 0.00 3.38 -1.16 0.96 115.31 118.46 1pj2 h LEU 317 Ca -0.02 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1pj2 h LEU 317 Cb 0.68 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1pj2 h LEU 317 CO -0.10 0.70 0.21 1.23 0.09 0.00 0.00 178.44 180.57 1pj2 h GLY 318 N 1.20 0.49 0.96 0.83 0.00 -0.75 -2.15 103.07 103.65 1pj2 h GLY 318 Ca 0.40 -0.20 -0.08 0.00 0.00 0.00 0.00 47.33 47.45 1pj2 h GLY 318 CO -0.14 0.20 -0.07 -2.22 0.00 0.00 0.00 176.54 174.31 1pj2 h ILE 319 N 0.44 1.27 0.41 2.60 2.04 -0.28 -2.79 117.51 121.20 1pj2 h ILE 319 Ca 0.12 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.84 1pj2 h ILE 319 Cb 0.01 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1pj2 h ILE 319 CO -0.02 0.38 -0.43 0.00 0.00 0.00 0.00 178.15 178.07 1pj2 h ALA 320 N 0.84 -0.95 -0.47 1.87 0.00 -0.70 0.63 119.26 120.48 1pj2 h ALA 320 Ca 0.10 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.97 1pj2 h ALA 320 Cb 0.58 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1pj2 h ALA 320 CO 0.03 -1.07 0.33 -0.91 0.00 0.00 0.00 179.25 177.63 1pj2 h ASN 321 N -0.87 0.14 0.24 0.00 2.35 -1.43 0.20 115.58 116.21 1pj2 h ASN 321 Ca -0.04 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.46 1pj2 h ASN 321 Cb 0.77 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 39.13 1pj2 h ASN 321 CO -0.08 0.09 -1.05 0.25 -1.65 0.00 0.00 177.43 174.99 1pj2 h LEU 322 N 0.16 0.69 -0.28 1.61 7.12 -1.16 -3.16 115.31 120.30 1pj2 h LEU 322 Ca 0.22 -0.58 -0.01 0.00 0.13 0.00 0.00 57.88 57.65 1pj2 h LEU 322 Cb 0.67 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 40.58 1pj2 h LEU 322 CO -0.03 1.39 0.14 0.40 -0.13 0.00 0.00 178.44 180.21 1pj2 h ILE 323 N 0.27 1.14 0.00 4.05 2.04 0.88 -1.94 117.51 123.96 1pj2 h ILE 323 Ca -0.12 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1pj2 h ILE 323 Cb 1.70 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1pj2 h ILE 323 CO 0.19 0.14 0.00 0.52 0.00 0.00 0.00 178.15 179.00 1pj2 n VAL 324 N -4.81 0.00 -0.51 1.67 0.31 0.52 -4.62 118.33 110.88 1pj2 n VAL 324 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1pj2 n VAL 324 Cb 0.09 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 32.88 1pj2 n VAL 324 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1pj2 n SER 326 N 0.55 -0.09 0.00 4.52 2.88 -0.73 -4.61 113.62 116.14 1pj2 n SER 326 Ca 0.00 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1pj2 n SER 326 Cb 0.00 -0.17 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 1pj2 n SER 326 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1pj2 n VAL 328 N -0.39 0.00 1.42 2.46 0.31 -1.25 -2.68 118.33 118.20 1pj2 n VAL 328 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.46 1pj2 n VAL 328 Cb 0.04 0.00 0.73 0.00 -0.91 0.00 0.00 33.84 33.70 1pj2 n VAL 328 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1pj2 n GLU 329 N 0.00 0.54 -0.81 5.55 2.13 -1.26 -3.15 120.64 123.63 1pj2 n GLU 329 Ca 0.00 0.02 0.05 0.00 0.66 0.00 0.00 57.16 57.89 1pj2 n GLU 329 Cb 0.00 -1.50 0.17 0.00 0.27 0.00 0.00 31.44 30.38 1pj2 n GLU 329 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1pj2 n ASN 330 N -1.20 1.62 0.00 4.31 5.03 -1.09 -5.04 115.26 118.89 1pj2 n ASN 330 Ca 0.15 -3.51 0.00 0.00 0.87 0.00 0.00 54.58 52.09 1pj2 n ASN 330 Cb 0.18 -0.48 0.00 0.00 -1.02 0.00 0.00 39.78 38.46 1pj2 n ASN 330 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1pj2 n GLY 331 N -0.78 2.04 3.09 7.41 0.00 -1.19 -5.06 105.19 110.69 1pj2 n GLY 331 Ca 0.17 -0.69 -0.38 0.00 0.00 0.00 0.00 46.02 45.12 1pj2 n GLY 331 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pj2 n LEU 332 N 0.00 -3.09 -4.93 0.99 4.32 -1.26 -4.88 117.00 108.15 1pj2 n LEU 332 Ca 0.00 0.69 -0.25 0.00 -0.02 0.00 0.00 56.01 56.43 1pj2 n LEU 332 Cb 0.00 -0.82 0.06 0.00 -1.62 0.00 0.00 43.42 41.04 1pj2 n LEU 332 CO 0.00 -4.24 0.57 -0.94 -1.22 0.00 0.00 177.39 171.55 1pj2 s SER 333 N -0.94 5.04 0.09 -1.43 1.04 -1.26 -3.95 113.70 112.29 1pj2 s SER 333 Ca 0.55 0.45 -0.27 0.00 0.48 0.00 0.00 55.95 57.16 1pj2 s SER 333 Cb -0.53 -1.20 -0.13 0.00 0.10 0.00 0.00 66.02 64.25 1pj2 s SER 333 CO 0.61 -1.42 1.68 -0.08 0.98 0.00 0.00 173.24 175.00 1pj2 h GLU 334 N -0.42 -0.39 -0.46 4.02 4.81 -1.92 -1.80 114.58 118.42 1pj2 h GLU 334 Ca -0.44 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 58.91 1pj2 h GLU 334 Cb 1.30 0.09 -0.09 0.00 0.63 0.00 0.00 28.75 30.68 1pj2 h GLU 334 CO 0.59 -0.26 -0.14 0.37 -0.73 0.00 0.00 179.01 178.84 1pj2 h GLN 335 N -0.40 -0.03 -0.12 1.92 -0.00 -1.99 0.57 115.11 115.06 1pj2 h GLN 335 Ca -0.01 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.50 1pj2 h GLN 335 Cb 0.35 0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.83 1pj2 h GLN 335 CO -0.01 -0.02 -0.54 1.05 0.00 0.00 0.00 178.83 179.31 1pj2 h GLU 336 N -0.03 0.35 -0.20 1.69 4.11 -1.93 -2.99 114.58 115.59 1pj2 h GLU 336 Ca 0.22 -0.22 -0.07 0.00 0.07 0.00 0.00 59.36 59.36 1pj2 h GLU 336 Cb 0.37 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1pj2 h GLU 336 CO -0.49 0.80 -0.17 0.00 0.07 0.00 0.00 179.01 179.22 1pj2 h ALA 337 N 1.15 0.28 -0.07 1.06 0.00 -0.86 -3.10 119.26 117.73 1pj2 h ALA 337 Ca 0.00 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.60 1pj2 h ALA 337 Cb 1.04 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1pj2 h ALA 337 CO 0.09 0.19 0.09 1.96 0.00 0.00 0.00 179.25 181.58 1pj2 h GLN 338 N 0.13 0.00 -0.00 0.00 4.20 -0.86 -0.51 115.11 118.07 1pj2 h GLN 338 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1pj2 h GLN 338 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 1pj2 h GLN 338 CO 0.04 0.00 -0.09 1.17 -0.67 0.00 0.00 178.83 179.28 1pj2 n LYS 339 N -3.70 0.66 0.00 1.46 3.00 -1.13 -3.09 118.16 115.37 1pj2 n LYS 339 Ca -0.01 -0.19 0.13 0.00 -0.00 0.00 0.00 58.31 58.24 1pj2 n LYS 339 Cb 0.18 -1.50 0.42 0.00 0.00 0.00 0.00 35.03 34.14 1pj2 n LYS 339 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1pj2 n LYS 340 N -1.00 0.92 -3.92 1.64 5.02 -0.20 -4.82 118.16 115.79 1pj2 n LYS 340 Ca 0.15 -0.52 -0.35 0.00 -2.02 0.00 0.00 58.31 55.57 1pj2 n LYS 340 Cb 0.27 -1.49 -0.14 0.00 -0.02 0.00 0.00 35.03 33.65 1pj2 n LYS 340 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1pj2 s ILE 341 N -2.44 3.24 0.00 -0.18 1.01 -1.18 -1.32 121.20 120.34 1pj2 s ILE 341 Ca 0.27 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.35 1pj2 s ILE 341 Cb 0.20 -2.48 0.00 0.00 0.01 0.00 0.00 42.46 40.18 1pj2 s ILE 341 CO 0.49 0.41 0.00 0.79 0.00 0.00 0.00 174.94 176.64 1pj2 n TRP 342 N 4.78 -0.70 0.00 3.97 7.02 0.10 -4.80 117.44 127.80 1pj2 n TRP 342 Ca -0.18 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.30 1pj2 n TRP 342 Cb 0.50 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.39 1pj2 n TRP 342 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1pj2 n PHE 344 N -0.23 0.00 -2.06 -5.99 7.35 -0.12 -0.52 117.46 115.88 1pj2 n PHE 344 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1pj2 n PHE 344 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1pj2 n PHE 344 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1pj2 n ASP 345 N 0.00 0.38 0.00 -2.13 5.75 -0.53 0.79 116.55 120.81 1pj2 n ASP 345 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.86 1pj2 n ASP 345 Cb 0.00 0.00 0.48 0.00 -1.03 0.00 0.00 41.12 40.57 1pj2 n ASP 345 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1pj2 n LYS 346 N 0.00 0.56 0.00 0.11 2.85 -1.26 -1.69 118.16 118.74 1pj2 n LYS 346 Ca 0.00 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.27 1pj2 n LYS 346 Cb 0.00 -1.45 -0.00 0.00 -0.65 0.00 0.00 35.03 32.93 1pj2 n LYS 346 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1pj2 n TYR 347 N -0.95 0.00 0.00 5.58 4.02 -1.26 -5.12 117.16 119.43 1pj2 n TYR 347 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 1pj2 n TYR 347 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 1pj2 n TYR 347 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1pj2 n GLY 348 N 0.63 0.09 3.77 2.72 0.00 -0.68 -5.02 105.19 106.70 1pj2 n GLY 348 Ca 0.00 -2.29 -0.41 0.00 0.00 0.00 0.00 46.02 43.32 1pj2 n GLY 348 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1pj2 s LEU 349 N 0.00 4.34 -0.57 0.99 2.96 -1.26 -1.45 118.68 123.68 1pj2 s LEU 349 Ca 0.00 2.96 -0.26 0.00 -0.22 0.00 0.00 54.13 56.61 1pj2 s LEU 349 Cb 0.00 -3.65 0.04 0.00 0.50 0.00 0.00 46.19 43.07 1pj2 s LEU 349 CO 0.00 -0.84 1.07 -0.76 -1.32 0.00 0.00 176.35 174.49 1pj2 s LEU 350 N -1.49 3.78 0.02 -0.68 1.43 -1.26 -4.92 118.68 115.56 1pj2 s LEU 350 Ca 0.56 -0.16 0.06 0.00 -1.03 0.00 0.00 54.13 53.56 1pj2 s LEU 350 Cb -0.46 -2.96 -0.02 0.00 0.03 0.00 0.00 46.19 42.78 1pj2 s LEU 350 CO 0.56 -1.37 -0.18 0.68 0.23 0.00 0.00 176.35 176.28 1pj2 s VAL 351 N 4.46 1.44 0.21 -1.59 -7.23 -1.26 -3.26 120.40 113.18 1pj2 s VAL 351 Ca 0.36 -0.98 -0.32 0.00 -1.81 0.00 0.00 61.98 59.23 1pj2 s VAL 351 Cb -0.10 -1.24 -0.14 0.00 0.56 0.00 0.00 36.38 35.46 1pj2 s VAL 351 CO 0.22 0.24 1.39 0.29 -0.31 0.00 0.00 175.10 176.92 1pj2 n LYS 352 N 2.17 1.87 0.00 4.82 5.02 0.21 -1.88 118.16 130.36 1pj2 n LYS 352 Ca -0.16 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 56.79 1pj2 n LYS 352 Cb 0.54 -2.31 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 1pj2 n LYS 352 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1pj2 n GLY 353 N 2.33 2.43 3.53 0.72 0.00 -1.26 -4.60 105.19 108.33 1pj2 n GLY 353 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1pj2 n GLY 353 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1pj2 n ARG 354 N -2.00 0.46 0.04 1.61 1.85 -0.79 -4.86 116.66 112.96 1pj2 n ARG 354 Ca 0.00 0.20 0.00 0.00 -1.00 0.00 0.00 57.85 57.05 1pj2 n ARG 354 Cb 0.00 -1.97 0.32 0.00 -1.05 0.00 0.00 32.46 29.76 1pj2 n ARG 354 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 1pj2 h LYS 355 N -0.16 0.42 -6.58 2.89 1.63 -1.95 -3.43 116.57 109.39 1pj2 h LYS 355 Ca -0.46 -0.10 -0.53 0.00 -0.85 0.00 0.00 60.65 58.71 1pj2 h LYS 355 Cb 1.35 -0.06 0.01 0.00 -0.60 0.00 0.00 32.23 32.93 1pj2 h LYS 355 CO 0.45 0.50 0.52 0.00 -3.45 0.00 0.00 179.45 177.48 1pj2 s ALA 356 N -4.84 3.38 0.86 5.00 0.00 -1.26 -4.98 121.76 119.92 1pj2 s ALA 356 Ca -0.07 0.85 -0.16 0.00 0.00 0.00 0.00 51.96 52.58 1pj2 s ALA 356 Cb 0.15 -3.40 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 1pj2 s ALA 356 CO 0.76 -0.34 -0.10 1.63 0.00 0.00 0.00 175.76 177.71 1pj2 n LYS 357 N 3.09 -0.02 -3.46 0.00 4.01 -1.26 -5.01 118.16 115.50 1pj2 n LYS 357 Ca 0.06 0.02 -0.19 0.00 -0.51 0.00 0.00 58.31 57.69 1pj2 n LYS 357 Cb 0.46 -1.42 -0.12 0.00 -0.51 0.00 0.00 35.03 33.45 1pj2 n LYS 357 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1pj2 s ILE 358 N -2.09 -0.33 1.01 -0.18 -1.09 -1.26 -5.11 121.20 112.15 1pj2 s ILE 358 Ca 0.52 -0.29 -0.14 0.00 -2.23 0.00 0.00 60.65 58.50 1pj2 s ILE 358 Cb -0.27 -0.81 0.19 0.00 -1.58 0.00 0.00 42.46 40.00 1pj2 s ILE 358 CO 0.71 -0.34 1.14 1.51 -1.23 0.00 0.00 174.94 176.73 1pj2 s ASP 359 N 2.32 2.59 0.26 3.58 3.84 -1.26 -4.76 116.67 123.24 1pj2 s ASP 359 Ca 0.08 0.87 -0.02 0.00 -0.00 0.00 0.00 52.55 53.48 1pj2 s ASP 359 Cb -0.15 -1.34 0.52 0.00 -1.38 0.00 0.00 42.92 40.58 1pj2 s ASP 359 CO -0.21 -3.11 1.73 0.77 -0.00 0.00 0.00 175.17 174.35 1pj2 h SER 360 N -1.89 0.36 0.60 2.11 4.64 -2.01 -1.35 113.55 116.01 1pj2 h SER 360 Ca -0.50 0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 60.87 1pj2 h SER 360 Cb 1.31 0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 63.47 1pj2 h SER 360 CO 0.52 0.12 -0.28 1.88 -0.87 0.00 0.00 176.83 178.20 1pj2 h TYR 361 N 0.49 0.00 0.00 4.77 -1.99 -2.02 -3.11 116.97 115.11 1pj2 h TYR 361 Ca 0.45 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 61.06 1pj2 h TYR 361 Cb 0.71 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.42 1pj2 h TYR 361 CO -0.14 0.28 -1.02 1.96 -0.00 0.00 0.00 178.16 179.24 1pj2 h GLN 362 N 0.00 0.00 -0.71 4.88 4.20 -1.61 -3.39 115.11 118.48 1pj2 h GLN 362 Ca -0.00 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.86 1pj2 h GLN 362 Cb 0.66 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.33 1pj2 h GLN 362 CO 0.04 0.31 0.09 1.49 -0.67 0.00 0.00 178.83 180.09 1pj2 h GLU 363 N 0.00 0.18 0.00 1.46 4.22 -1.33 0.61 114.58 119.72 1pj2 h GLU 363 Ca -0.09 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.34 1pj2 h GLU 363 Cb 1.43 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1pj2 h GLU 363 CO 0.05 0.12 0.01 -1.35 -2.18 0.00 0.00 179.01 175.66 1pj2 h PRO 364 N 0.19 0.00 -0.21 0.92 0.11 -1.77 -1.09 132.00 130.15 1pj2 h PRO 364 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1pj2 h PRO 364 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1pj2 h PRO 364 CO -0.55 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.43 1pj2 n PHE 365 N -2.61 0.33 -3.49 0.65 3.01 0.16 -4.70 117.46 110.82 1pj2 n PHE 365 Ca -0.02 -0.56 -0.41 0.00 1.01 0.00 0.00 57.45 57.47 1pj2 n PHE 365 Cb 0.06 -0.07 -0.10 0.00 -0.01 0.00 0.00 39.48 39.36 1pj2 n PHE 365 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1pj2 s THR 366 N -1.25 5.25 0.40 4.37 2.01 -0.41 -4.69 115.64 121.31 1pj2 s THR 366 Ca 0.18 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.98 1pj2 s THR 366 Cb 0.11 -3.77 0.08 0.00 0.01 0.00 0.00 72.50 68.93 1pj2 s THR 366 CO 0.09 -0.07 0.54 1.41 -0.69 0.00 0.00 174.62 175.91 1pj2 n HIS 367 N 5.19 -3.08 -3.23 4.92 8.25 -1.20 -4.63 115.22 121.44 1pj2 n HIS 367 Ca -0.12 -1.00 -0.39 0.00 -0.26 0.00 0.00 57.72 55.96 1pj2 n HIS 367 Cb 0.49 -0.39 -0.06 0.00 1.12 0.00 0.00 29.99 31.15 1pj2 n HIS 367 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1pj2 s SER 368 N -3.23 6.95 -0.06 0.41 0.01 -1.26 0.65 113.70 117.17 1pj2 s SER 368 Ca 0.36 1.13 -0.39 0.00 1.31 0.00 0.00 55.95 58.37 1pj2 s SER 368 Cb -0.02 -2.35 -0.18 0.00 0.21 0.00 0.00 66.02 63.67 1pj2 s SER 368 CO 0.24 0.11 1.35 0.00 0.41 0.00 0.00 173.24 175.35 1pj2 n ALA 369 N 2.72 -1.73 -1.19 1.44 0.00 -1.26 -4.88 120.51 115.61 1pj2 n ALA 369 Ca -0.07 0.52 -0.17 0.00 0.00 0.00 0.00 53.44 53.72 1pj2 n ALA 369 Cb 0.51 -1.98 0.21 0.00 0.00 0.00 0.00 19.45 18.19 1pj2 n ALA 369 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1pj2 n PRO 370 N 2.81 -2.54 -0.17 0.00 -0.02 -1.26 -4.92 135.00 128.91 1pj2 n PRO 370 Ca 0.21 -1.56 -0.14 0.00 -2.02 0.00 0.00 63.50 60.00 1pj2 n PRO 370 Cb 0.12 -1.37 -0.10 0.00 -0.02 0.00 0.00 33.50 32.13 1pj2 n PRO 370 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1pj2 h GLU 371 N 0.00 -0.34 -5.85 -0.52 3.07 -2.02 -3.39 114.58 105.53 1pj2 h GLU 371 Ca -0.36 0.02 -0.68 0.00 -0.50 0.00 0.00 59.36 57.85 1pj2 h GLU 371 Cb 1.07 0.08 -0.26 0.00 -0.84 0.00 0.00 28.75 28.80 1pj2 h GLU 371 CO 0.24 -0.23 -0.79 -1.54 -1.40 0.00 0.00 179.01 175.29 1pj2 s SER 372 N -5.08 3.83 -0.26 1.42 1.04 -1.26 -5.10 113.70 108.29 1pj2 s SER 372 Ca -0.14 -0.31 -0.23 0.00 0.48 0.00 0.00 55.95 55.75 1pj2 s SER 372 Cb 0.09 -1.16 -0.01 0.00 0.10 0.00 0.00 66.02 65.03 1pj2 s SER 372 CO 0.61 0.25 0.76 -0.63 0.98 0.00 0.00 173.24 175.21 1pj2 s ILE 373 N -0.18 4.87 0.07 -1.02 1.01 -1.26 -5.01 121.20 119.68 1pj2 s ILE 373 Ca -0.01 1.35 -0.31 0.00 0.00 0.00 0.00 60.65 61.68 1pj2 s ILE 373 Cb -0.13 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.18 1pj2 s ILE 373 CO 0.03 -0.09 1.72 -2.16 0.00 0.00 0.00 174.94 174.45 1pj2 s PRO 374 N 2.77 4.18 0.06 2.79 0.04 -1.26 -4.92 135.00 138.66 1pj2 s PRO 374 Ca 0.32 2.41 -0.14 0.00 0.04 0.00 0.00 61.00 63.63 1pj2 s PRO 374 Cb -0.15 -3.66 -0.29 0.00 0.04 0.00 0.00 34.50 30.44 1pj2 s PRO 374 CO 0.09 -0.79 1.10 0.22 0.04 0.00 0.00 177.00 177.67 1pj2 h ASP 375 N 8.64 0.84 -1.79 6.66 3.58 -1.95 -3.42 116.42 128.98 1pj2 h ASP 375 Ca -0.44 -0.79 -0.61 0.00 0.42 0.00 0.00 57.03 55.62 1pj2 h ASP 375 Cb 1.21 -0.27 -0.12 0.00 1.72 0.00 0.00 39.33 41.87 1pj2 h ASP 375 CO 0.94 1.60 -0.61 0.42 -2.88 0.00 0.00 179.24 178.70 1pj2 s THR 376 N -2.93 2.25 0.46 2.25 -4.23 -1.26 -4.94 115.64 107.24 1pj2 s THR 376 Ca -0.09 -2.01 0.26 0.00 -1.18 0.00 0.00 61.69 58.67 1pj2 s THR 376 Cb 0.06 -2.85 0.30 0.00 1.34 0.00 0.00 72.50 71.34 1pj2 s THR 376 CO 0.93 -0.10 2.11 0.15 -0.54 0.00 0.00 174.62 177.17 1pj2 h PHE 377 N 1.80 0.00 -0.21 3.99 3.57 -1.94 -0.69 116.94 123.45 1pj2 h PHE 377 Ca -0.43 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 60.90 1pj2 h PHE 377 Cb 1.25 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 1pj2 h PHE 377 CO 0.72 0.10 -0.55 1.49 -2.23 0.00 0.00 178.31 177.84 1pj2 h GLU 378 N 0.00 0.65 -0.13 1.11 4.81 -1.94 -0.95 114.58 118.13 1pj2 h GLU 378 Ca -0.00 -0.41 -0.08 0.00 -0.13 0.00 0.00 59.36 58.74 1pj2 h GLU 378 Cb 0.25 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1pj2 h GLU 378 CO 0.01 1.03 -0.29 -0.44 -0.73 0.00 0.00 179.01 178.59 1pj2 h ASP 379 N 0.50 0.24 0.08 1.04 3.32 -1.55 -1.97 116.42 118.07 1pj2 h ASP 379 Ca 0.01 -0.08 -0.17 0.00 0.02 0.00 0.00 57.03 56.81 1pj2 h ASP 379 Cb 1.11 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.59 1pj2 h ASP 379 CO 0.11 0.53 -0.63 0.00 -1.72 0.00 0.00 179.24 177.53 1pj2 h ALA 380 N 1.49 0.63 -0.40 3.45 0.00 -0.95 -1.01 119.26 122.46 1pj2 h ALA 380 Ca 0.03 -0.55 -0.05 0.00 0.00 0.00 0.00 54.91 54.34 1pj2 h ALA 380 Cb 0.62 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1pj2 h ALA 380 CO 0.05 0.71 0.04 0.28 0.00 0.00 0.00 179.25 180.32 1pj2 h VAL 381 N 0.39 1.25 -0.14 0.00 2.07 -0.85 -0.85 116.25 118.13 1pj2 h VAL 381 Ca -0.01 -0.93 -0.19 0.00 0.82 0.00 0.00 66.70 66.39 1pj2 h VAL 381 Cb 1.19 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1pj2 h VAL 381 CO 0.12 0.32 -0.69 0.78 0.02 0.00 0.00 177.57 178.11 1pj2 h ASN 382 N 0.52 0.68 0.11 0.57 2.35 -1.34 -0.23 115.58 118.24 1pj2 h ASN 382 Ca 0.12 -0.42 -0.01 0.00 -0.55 0.00 0.00 56.30 55.44 1pj2 h ASN 382 Cb 0.41 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1pj2 h ASN 382 CO 0.01 1.17 -0.05 0.40 -1.65 0.00 0.00 177.43 177.31 1pj2 h ILE 383 N 0.41 0.92 0.00 2.81 2.04 -1.17 -3.34 117.51 119.18 1pj2 h ILE 383 Ca -0.03 -1.33 -0.14 0.00 1.00 0.00 0.00 64.86 64.37 1pj2 h ILE 383 Cb 1.28 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 38.95 1pj2 h ILE 383 CO 0.13 0.26 -0.65 -0.07 0.00 0.00 0.00 178.15 177.82 1pj2 h LEU 384 N -0.89 0.00 -1.82 1.44 4.07 -1.29 -3.48 115.31 113.33 1pj2 h LEU 384 Ca -0.02 0.00 -0.42 0.00 0.08 0.00 0.00 57.88 57.52 1pj2 h LEU 384 Cb 0.54 0.00 0.05 0.00 1.08 0.00 0.00 40.66 42.33 1pj2 h LEU 384 CO 0.02 0.65 -0.84 0.29 -1.08 0.00 0.00 178.44 177.49 1pj2 n LYS 385 N -3.43 -4.71 -0.97 1.13 5.02 -0.10 -4.96 118.16 110.13 1pj2 n LYS 385 Ca 0.00 0.61 -0.30 0.00 -2.02 0.00 0.00 58.31 56.60 1pj2 n LYS 385 Cb 0.73 -5.12 0.16 0.00 -0.02 0.00 0.00 35.03 30.78 1pj2 n LYS 385 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1pj2 s PRO 386 N -6.00 0.96 -0.01 1.97 0.04 -1.26 -4.94 135.00 125.77 1pj2 s PRO 386 Ca 0.01 1.05 0.15 0.00 0.04 0.00 0.00 61.00 62.25 1pj2 s PRO 386 Cb -0.00 -1.76 -0.18 0.00 0.04 0.00 0.00 34.50 32.60 1pj2 s PRO 386 CO 0.82 -2.51 0.52 -1.13 0.04 0.00 0.00 177.00 174.74 1pj2 n SER 387 N -4.10 0.98 -3.93 6.66 3.41 0.66 -4.84 113.62 112.46 1pj2 n SER 387 Ca 0.08 -0.56 -0.18 0.00 -0.26 0.00 0.00 58.87 57.95 1pj2 n SER 387 Cb 0.54 1.23 -0.15 0.00 -0.26 0.00 0.00 64.21 65.57 1pj2 n SER 387 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1pj2 s THR 388 N -2.59 0.47 -0.06 6.66 2.01 -0.46 -1.99 115.64 119.68 1pj2 s THR 388 Ca 0.02 -0.18 0.03 0.00 0.31 0.00 0.00 61.69 61.87 1pj2 s THR 388 Cb 0.10 -0.45 0.01 0.00 0.01 0.00 0.00 72.50 72.17 1pj2 s THR 388 CO 0.60 0.17 -0.14 -0.51 -0.69 0.00 0.00 174.62 174.06 1pj2 s ILE 389 N 0.36 1.24 -0.12 1.82 1.10 -0.05 -1.40 121.20 124.15 1pj2 s ILE 389 Ca -0.04 -0.55 -0.01 0.00 -0.51 0.00 0.00 60.65 59.54 1pj2 s ILE 389 Cb -0.08 -1.11 0.03 0.00 0.15 0.00 0.00 42.46 41.45 1pj2 s ILE 389 CO -0.00 0.38 -0.06 -0.63 -2.11 0.00 0.00 174.94 172.52 1pj2 s ILE 390 N 0.54 0.93 -0.27 2.00 1.01 -0.77 -0.81 121.20 123.83 1pj2 s ILE 390 Ca -0.13 -0.31 -0.12 0.00 0.00 0.00 0.00 60.65 60.09 1pj2 s ILE 390 Cb -0.15 -1.02 -0.05 0.00 0.01 0.00 0.00 42.46 41.25 1pj2 s ILE 390 CO 0.04 0.28 0.23 -0.83 0.00 0.00 0.00 174.94 174.67 1pj2 s GLY 391 N 1.74 1.92 -0.35 6.18 0.00 0.39 -1.05 107.32 116.15 1pj2 s GLY 391 Ca 0.04 -1.01 0.15 0.00 0.00 0.00 0.00 44.72 43.90 1pj2 s GLY 391 CO -0.08 0.72 1.01 3.33 0.00 0.00 0.00 173.10 178.08 1pj2 n VAL 392 N 5.03 0.57 0.29 1.40 0.24 -0.60 -0.66 118.33 124.60 1pj2 n VAL 392 Ca -0.13 -2.89 0.07 0.00 -2.04 0.00 0.00 64.34 59.36 1pj2 n VAL 392 Cb 0.52 0.64 -0.10 0.00 -1.47 0.00 0.00 33.84 33.43 1pj2 n VAL 392 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1pj2 n ALA 393 N -0.10 3.13 -2.52 2.33 0.00 -1.18 -4.64 120.51 117.53 1pj2 n ALA 393 Ca 0.09 -0.38 -0.12 0.00 0.00 0.00 0.00 53.44 53.02 1pj2 n ALA 393 Cb 0.80 -0.52 -0.00 0.00 0.00 0.00 0.00 19.45 19.72 1pj2 n ALA 393 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pj2 n GLY 394 N 1.52 -0.50 0.56 0.00 0.00 -1.26 -4.84 105.19 100.66 1pj2 n GLY 394 Ca -0.00 0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.09 1pj2 n GLY 394 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pj2 n ALA 395 N -2.35 2.45 0.00 4.61 0.00 -1.25 -4.80 120.51 119.16 1pj2 n ALA 395 Ca -0.13 -1.72 0.00 0.00 0.00 0.00 0.00 53.44 51.59 1pj2 n ALA 395 Cb 0.60 -0.46 0.00 0.00 0.00 0.00 0.00 19.45 19.59 1pj2 n ALA 395 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pj2 n GLY 396 N -0.25 -1.33 2.61 0.00 0.00 -0.77 -4.79 105.19 100.66 1pj2 n GLY 396 Ca 0.14 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.78 1pj2 n GLY 396 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pj2 n ARG 397 N 0.00 2.40 0.10 1.61 5.12 -1.03 -3.20 116.66 121.65 1pj2 n ARG 397 Ca 0.00 -1.72 0.12 0.00 -1.93 0.00 0.00 57.85 54.32 1pj2 n ARG 397 Cb 0.00 -2.62 0.45 0.00 -1.16 0.00 0.00 32.46 29.13 1pj2 n ARG 397 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1pj2 n LEU 398 N 4.57 0.65 -3.89 0.55 7.99 -1.15 -3.86 117.00 121.86 1pj2 n LEU 398 Ca 0.53 0.61 -0.43 0.00 -0.01 0.00 0.00 56.01 56.71 1pj2 n LEU 398 Cb 0.20 -0.46 0.01 0.00 -0.11 0.00 0.00 43.42 43.06 1pj2 n LEU 398 CO 0.79 -0.34 1.75 0.49 -1.51 0.00 0.00 177.39 178.57 1pj2 n PHE 399 N -2.16 2.73 -0.58 -1.77 0.99 -0.41 -4.95 117.46 111.31 1pj2 n PHE 399 Ca 0.04 -2.72 -0.30 0.00 -0.00 0.00 0.00 57.45 54.46 1pj2 n PHE 399 Cb 0.32 -1.76 0.21 0.00 -1.00 0.00 0.00 39.48 37.25 1pj2 n PHE 399 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1pj2 n THR 400 N 2.76 0.00 -0.27 4.37 -2.24 -1.25 -4.62 114.28 113.04 1pj2 n THR 400 Ca 0.37 -0.36 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1pj2 n THR 400 Cb 0.35 -0.79 0.12 0.00 -2.10 0.00 0.00 70.33 67.91 1pj2 n THR 400 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1pj2 h PRO 401 N -2.35 1.13 -0.94 -0.78 0.11 -1.94 -1.11 132.00 126.12 1pj2 h PRO 401 Ca -0.57 -0.17 0.00 0.00 0.11 0.00 0.00 66.00 65.37 1pj2 h PRO 401 Cb 1.34 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 1pj2 h PRO 401 CO 0.43 0.87 0.60 -0.44 -0.21 0.00 0.00 178.00 179.25 1pj2 h ASP 402 N 1.11 1.10 -0.04 -2.05 3.32 -1.98 0.38 116.42 118.26 1pj2 h ASP 402 Ca 0.27 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1pj2 h ASP 402 Cb 0.13 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1pj2 h ASP 402 CO -0.03 0.82 0.02 0.58 -1.72 0.00 0.00 179.24 178.91 1pj2 h VAL 403 N 1.28 1.14 -0.69 -1.35 2.07 -1.74 -0.10 116.25 116.87 1pj2 h VAL 403 Ca 0.34 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1pj2 h VAL 403 Cb -0.11 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1pj2 h VAL 403 CO -0.07 0.11 0.29 0.40 0.02 0.00 0.00 177.57 178.32 1pj2 h ILE 404 N -0.09 1.23 -0.50 4.57 2.04 -0.75 -2.53 117.51 121.48 1pj2 h ILE 404 Ca 0.01 -0.70 -0.05 0.00 1.00 0.00 0.00 64.86 65.13 1pj2 h ILE 404 Cb 0.16 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 1pj2 h ILE 404 CO -0.00 0.29 0.14 0.03 0.00 0.00 0.00 178.15 178.60 1pj2 h ARG 405 N 0.98 0.80 -1.48 2.37 3.08 -0.01 -1.44 114.38 118.68 1pj2 h ARG 405 Ca 0.23 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1pj2 h ARG 405 Cb 0.16 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1pj2 h ARG 405 CO -0.02 0.76 0.00 0.00 -1.07 0.00 0.00 179.97 179.63 1pj2 n ALA 406 N -2.37 1.36 0.00 0.04 0.00 -0.07 -1.50 120.51 117.97 1pj2 n ALA 406 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1pj2 n ALA 406 Cb 0.21 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1pj2 n ALA 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pj2 n ALA 408 N 0.87 0.00 0.02 0.00 0.00 -0.54 -1.52 120.51 119.33 1pj2 n ALA 408 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1pj2 n ALA 408 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1pj2 n ALA 408 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1pj2 h SER 409 N 0.00 0.00 0.20 0.00 4.64 -1.55 -3.37 113.55 113.47 1pj2 h SER 409 Ca 0.00 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 61.01 1pj2 h SER 409 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.12 1pj2 h SER 409 CO 0.00 0.86 -1.32 0.40 -0.87 0.00 0.00 176.83 175.90 1pj2 h ILE 410 N 0.00 1.30 -4.47 0.95 2.04 -1.54 -3.46 117.51 112.33 1pj2 h ILE 410 Ca -0.19 -2.57 -0.70 0.00 1.00 0.00 0.00 64.86 62.40 1pj2 h ILE 410 Cb 1.83 2.81 -0.28 0.00 -0.74 0.00 0.00 36.82 40.44 1pj2 h ILE 410 CO 0.08 0.78 -0.88 0.20 0.00 0.00 0.00 178.15 178.32 1pj2 s ASN 411 N -7.46 3.11 0.08 1.72 0.01 -1.26 -5.03 114.94 106.11 1pj2 s ASN 411 Ca -0.09 -0.52 -0.17 0.00 -0.71 0.00 0.00 52.86 51.37 1pj2 s ASN 411 Cb 0.05 -0.32 -0.09 0.00 0.41 0.00 0.00 41.25 41.30 1pj2 s ASN 411 CO 0.93 0.29 1.43 -0.08 -1.51 0.00 0.00 177.10 178.17 1pj2 h GLU 412 N 5.17 0.56 -2.50 -0.60 4.57 -1.89 -3.36 114.58 116.53 1pj2 h GLU 412 Ca -0.45 -0.26 -0.60 0.00 -1.18 0.00 0.00 59.36 56.88 1pj2 h GLU 412 Cb 1.13 -0.01 -0.41 0.00 -0.16 0.00 0.00 28.75 29.30 1pj2 h GLU 412 CO 0.45 0.83 -0.70 0.54 -1.18 0.00 0.00 179.01 178.95 1pj2 n ARG 413 N -4.44 1.74 -1.87 1.92 5.12 -1.25 -4.71 116.66 113.18 1pj2 n ARG 413 Ca -0.04 -4.22 -0.41 0.00 -1.93 0.00 0.00 57.85 51.24 1pj2 n ARG 413 Cb 0.38 -2.05 -0.02 0.00 -1.16 0.00 0.00 32.46 29.61 1pj2 n ARG 413 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1pj2 s PRO 414 N -1.63 4.18 -0.32 5.56 0.04 -1.21 -4.67 135.00 136.94 1pj2 s PRO 414 Ca 0.33 2.47 -0.17 0.00 0.04 0.00 0.00 61.00 63.67 1pj2 s PRO 414 Cb 0.07 -3.05 -0.01 0.00 0.04 0.00 0.00 34.50 31.55 1pj2 s PRO 414 CO -0.10 -0.53 0.45 0.08 0.04 0.00 0.00 177.00 176.94 1pj2 s VAL 415 N -0.19 5.09 -0.20 -0.36 1.01 -0.84 -1.23 120.40 123.68 1pj2 s VAL 415 Ca 0.60 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.97 1pj2 s VAL 415 Cb -0.45 -3.86 0.04 0.00 0.00 0.00 0.00 36.38 32.10 1pj2 s VAL 415 CO 0.48 -0.08 -0.13 -0.63 0.00 0.00 0.00 175.10 174.75 1pj2 s ILE 416 N 2.23 1.80 -0.27 2.22 1.01 -0.41 -0.87 121.20 126.91 1pj2 s ILE 416 Ca 0.17 -1.04 0.00 0.00 0.00 0.00 0.00 60.65 59.78 1pj2 s ILE 416 Cb -0.16 -1.80 0.05 0.00 0.01 0.00 0.00 42.46 40.56 1pj2 s ILE 416 CO 0.12 0.26 -0.06 -0.36 0.00 0.00 0.00 174.94 174.89 1pj2 s PHE 417 N 1.34 3.22 -0.84 3.97 0.40 0.01 -2.68 117.98 123.41 1pj2 s PHE 417 Ca -0.00 -2.01 -0.08 0.00 -0.60 0.00 0.00 56.93 54.23 1pj2 s PHE 417 Cb -0.16 -2.02 0.22 0.00 0.51 0.00 0.00 43.02 41.57 1pj2 s PHE 417 CO -0.09 -0.83 0.75 0.00 0.70 0.00 0.00 175.22 175.75 1pj2 s ALA 418 N 1.20 4.11 -0.97 5.36 0.00 -0.68 0.15 121.76 130.93 1pj2 s ALA 418 Ca -0.06 -3.51 0.25 0.00 0.00 0.00 0.00 51.96 48.65 1pj2 s ALA 418 Cb -0.19 -3.17 0.59 0.00 0.00 0.00 0.00 23.12 20.35 1pj2 s ALA 418 CO -0.03 -2.20 1.48 1.28 0.00 0.00 0.00 175.76 176.28 1pj2 n LEU 419 N 3.28 0.45 -4.77 0.00 4.77 0.16 -1.64 117.00 119.25 1pj2 n LEU 419 Ca 0.16 0.09 -0.40 0.00 -0.03 0.00 0.00 56.01 55.83 1pj2 n LEU 419 Cb 0.41 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 1pj2 n LEU 419 CO 0.36 0.09 1.08 -0.44 -1.33 0.00 0.00 177.39 177.15 1pj2 s SER 420 N -3.12 6.14 0.09 -1.43 0.01 -1.10 -3.83 113.70 110.46 1pj2 s SER 420 Ca 0.11 2.93 0.09 0.00 1.31 0.00 0.00 55.95 60.38 1pj2 s SER 420 Cb 0.17 -2.66 -0.03 0.00 0.21 0.00 0.00 66.02 63.71 1pj2 s SER 420 CO 0.68 -0.99 -0.22 0.20 0.41 0.00 0.00 173.24 173.31 1pj2 s ASN 421 N -0.39 2.72 0.57 2.44 0.01 -1.26 -3.72 114.94 115.31 1pj2 s ASN 421 Ca 0.57 -0.65 0.00 0.00 -0.71 0.00 0.00 52.86 52.07 1pj2 s ASN 421 Cb -0.44 -0.18 0.00 0.00 0.41 0.00 0.00 41.25 41.04 1pj2 s ASN 421 CO 0.58 0.12 0.00 -0.81 -1.51 0.00 0.00 177.10 175.48 1pj2 n PRO 422 N 1.29 0.51 -0.33 -0.60 -0.04 -1.26 0.21 135.00 134.78 1pj2 n PRO 422 Ca -0.18 0.00 0.20 0.00 -0.04 0.00 0.00 63.50 63.47 1pj2 n PRO 422 Cb 0.53 0.00 0.45 0.00 -0.04 0.00 0.00 33.50 34.44 1pj2 n PRO 422 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1pj2 h THR 423 N -0.57 0.55 0.00 0.52 2.02 -1.93 0.80 112.91 114.30 1pj2 h THR 423 Ca 0.00 -0.17 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 1pj2 h THR 423 Cb 0.00 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.41 1pj2 h THR 423 CO 0.00 0.09 -0.25 0.00 0.37 0.00 0.00 175.52 175.74 1pj2 h ALA 424 N 1.66 1.20 -0.01 6.16 0.00 -1.95 -2.70 119.26 123.63 1pj2 h ALA 424 Ca 0.61 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1pj2 h ALA 424 Cb 1.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1pj2 h ALA 424 CO -0.36 0.31 -0.29 1.04 0.00 0.00 0.00 179.25 179.94 1pj2 n GLN 425 N -3.68 0.75 -1.73 0.00 1.13 0.25 -4.41 117.38 109.69 1pj2 n GLN 425 Ca -0.01 -0.45 -0.37 0.00 -1.94 0.00 0.00 57.00 54.23 1pj2 n GLN 425 Cb 0.36 -1.49 0.07 0.00 0.11 0.00 0.00 30.24 29.29 1pj2 n GLN 425 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1pj2 s ALA 426 N -2.56 2.37 0.28 -1.58 0.00 -1.02 -1.85 121.76 117.40 1pj2 s ALA 426 Ca 0.23 1.23 0.16 0.00 0.00 0.00 0.00 51.96 53.57 1pj2 s ALA 426 Cb 0.19 -3.56 0.69 0.00 0.00 0.00 0.00 23.12 20.45 1pj2 s ALA 426 CO 0.54 -1.62 1.77 0.93 0.00 0.00 0.00 175.76 177.38 1pj2 h GLU 427 N 0.52 0.00 -1.85 0.00 3.07 -1.82 -2.74 114.58 111.76 1pj2 h GLU 427 Ca -0.51 0.00 0.23 0.00 -0.50 0.00 0.00 59.36 58.58 1pj2 h GLU 427 Cb 1.34 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 29.12 1pj2 h GLU 427 CO 0.53 0.40 0.67 0.00 -1.40 0.00 0.00 179.01 179.21 1pj2 s THR 429 N -2.78 2.43 0.12 0.00 -4.23 -1.26 -4.90 115.64 105.01 1pj2 s THR 429 Ca 0.11 -0.79 -0.13 0.00 -1.18 0.00 0.00 61.69 59.69 1pj2 s THR 429 Cb 0.01 -2.63 -0.06 0.00 1.34 0.00 0.00 72.50 71.15 1pj2 s THR 429 CO -0.03 0.00 1.45 0.00 -0.54 0.00 0.00 174.62 175.50 1pj2 h ALA 430 N 0.02 0.50 -0.19 3.99 0.00 -1.97 -2.80 119.26 118.81 1pj2 h ALA 430 Ca -0.37 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.15 1pj2 h ALA 430 Cb 1.28 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1pj2 h ALA 430 CO 0.44 0.54 0.03 0.93 0.00 0.00 0.00 179.25 181.20 1pj2 h GLU 431 N 0.60 0.11 -0.37 0.00 4.39 -1.95 -2.45 114.58 114.90 1pj2 h GLU 431 Ca 0.06 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.73 1pj2 h GLU 431 Cb 0.89 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 1pj2 h GLU 431 CO 0.08 0.07 0.12 0.93 -1.16 0.00 0.00 179.01 179.05 1pj2 h GLU 432 N 0.11 0.53 0.31 2.33 5.08 -1.96 -1.39 114.58 119.59 1pj2 h GLU 432 Ca 0.09 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1pj2 h GLU 432 Cb 0.08 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1pj2 h GLU 432 CO -0.12 0.47 -0.15 0.00 -1.00 0.00 0.00 179.01 178.21 1pj2 h ALA 433 N 1.61 -0.41 -0.44 3.43 0.00 -1.20 -2.43 119.26 119.81 1pj2 h ALA 433 Ca 0.13 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1pj2 h ALA 433 Cb 0.15 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1pj2 h ALA 433 CO -0.01 -0.50 -0.02 1.88 0.00 0.00 0.00 179.25 180.60 1pj2 h TYR 434 N -0.87 0.88 0.13 0.00 -1.99 -1.44 -2.54 116.97 111.14 1pj2 h TYR 434 Ca -0.04 -0.16 -0.01 0.00 2.00 0.00 0.00 58.73 60.52 1pj2 h TYR 434 Cb 0.52 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 39.03 1pj2 h TYR 434 CO 0.04 0.87 -0.06 1.15 -0.00 0.00 0.00 178.16 180.15 1pj2 h THR 435 N 0.64 0.97 0.00 -2.88 2.02 -1.37 0.54 112.91 112.83 1pj2 h THR 435 Ca 0.12 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 66.85 1pj2 h THR 435 Cb 0.53 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 68.18 1pj2 h THR 435 CO 0.03 0.10 -0.10 -0.07 0.37 0.00 0.00 175.52 175.86 1pj2 h LEU 436 N -0.39 0.00 -2.68 2.58 4.07 -1.49 -2.44 115.31 114.96 1pj2 h LEU 436 Ca -0.02 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1pj2 h LEU 436 Cb 0.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.05 1pj2 h LEU 436 CO 0.03 0.10 0.00 0.35 -1.08 0.00 0.00 178.44 177.84 1pj2 n THR 437 N -3.45 0.87 -3.62 0.22 -2.24 -0.96 -4.69 114.28 100.41 1pj2 n THR 437 Ca -0.01 -0.94 -0.26 0.00 -2.27 0.00 0.00 64.05 60.57 1pj2 n THR 437 Cb 0.25 0.60 0.04 0.00 -2.10 0.00 0.00 70.33 69.12 1pj2 n THR 437 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1pj2 n GLU 438 N 0.85 -6.05 -1.02 -0.78 1.02 -0.29 -1.77 120.64 112.59 1pj2 n GLU 438 Ca 0.15 0.71 -0.01 0.00 -0.02 0.00 0.00 57.16 57.99 1pj2 n GLU 438 Cb 0.47 -5.64 -0.00 0.00 -0.02 0.00 0.00 31.44 26.25 1pj2 n GLU 438 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1pj2 n GLY 439 N -1.73 0.37 0.73 0.62 0.00 0.17 -4.89 105.19 100.46 1pj2 n GLY 439 Ca 0.00 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1pj2 n GLY 439 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pj2 n ARG 440 N -1.60 1.94 -4.14 1.61 1.74 -0.73 -4.93 116.66 110.56 1pj2 n ARG 440 Ca -0.01 -1.43 -0.22 0.00 -0.77 0.00 0.00 57.85 55.42 1pj2 n ARG 440 Cb 0.20 -1.40 -0.05 0.00 -1.02 0.00 0.00 32.46 30.19 1pj2 n ARG 440 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pj2 s LEU 442 N -3.82 4.39 0.09 0.00 1.43 -0.36 -4.95 118.68 115.46 1pj2 s LEU 442 Ca 0.33 -0.96 0.06 0.00 -1.03 0.00 0.00 54.13 52.53 1pj2 s LEU 442 Cb -0.08 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1pj2 s LEU 442 CO 0.24 -0.32 -0.08 0.12 0.23 0.00 0.00 176.35 176.54 1pj2 s PHE 443 N 1.50 2.79 -0.05 0.29 5.36 -1.26 -1.29 117.98 125.31 1pj2 s PHE 443 Ca 0.01 -0.13 -0.22 0.00 -0.96 0.00 0.00 56.93 55.64 1pj2 s PHE 443 Cb -0.19 -1.47 0.05 0.00 -0.34 0.00 0.00 43.02 41.07 1pj2 s PHE 443 CO 0.05 0.43 0.48 0.00 -1.46 0.00 0.00 175.22 174.72 1pj2 s ALA 444 N -1.20 -1.24 0.05 11.12 0.00 -1.09 -3.59 121.76 125.80 1pj2 s ALA 444 Ca 0.22 0.88 -0.00 0.00 0.00 0.00 0.00 51.96 53.05 1pj2 s ALA 444 Cb -0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1pj2 s ALA 444 CO 0.14 -0.30 -0.03 -1.54 0.00 0.00 0.00 175.76 174.02 1pj2 s SER 445 N -1.04 0.51 0.21 0.00 1.04 -0.96 -1.69 113.70 111.78 1pj2 s SER 445 Ca -0.11 -0.87 -0.00 0.00 0.48 0.00 0.00 55.95 55.45 1pj2 s SER 445 Cb -0.03 0.16 0.16 0.00 0.10 0.00 0.00 66.02 66.41 1pj2 s SER 445 CO 0.06 -0.51 1.52 1.23 0.98 0.00 0.00 173.24 176.52 1pj2 h GLY 446 N 3.51 0.46 -4.18 7.32 0.00 -1.41 0.11 103.07 108.89 1pj2 h GLY 446 Ca -0.34 -0.56 -0.62 0.00 0.00 0.00 0.00 47.33 45.81 1pj2 h GLY 446 CO 0.59 0.50 -0.62 -0.56 0.00 0.00 0.00 176.54 176.45 1pj2 s SER 447 N -6.92 5.22 0.37 0.19 0.01 -1.26 -4.54 113.70 106.76 1pj2 s SER 447 Ca -0.06 -0.17 -0.27 0.00 1.31 0.00 0.00 55.95 56.77 1pj2 s SER 447 Cb 0.11 -1.29 -0.09 0.00 0.21 0.00 0.00 66.02 64.96 1pj2 s SER 447 CO 0.82 0.13 1.23 -2.16 0.41 0.00 0.00 173.24 173.68 1pj2 s PRO 448 N -2.64 4.18 0.01 12.44 0.04 -1.26 -4.97 135.00 142.80 1pj2 s PRO 448 Ca 0.28 2.01 0.01 0.00 0.04 0.00 0.00 61.00 63.34 1pj2 s PRO 448 Cb -0.11 -2.86 -0.01 0.00 0.04 0.00 0.00 34.50 31.56 1pj2 s PRO 448 CO 0.20 -0.26 -0.04 -0.06 0.04 0.00 0.00 177.00 176.88 1pj2 s PHE 449 N -1.27 0.38 0.73 0.56 0.40 -1.26 -5.04 117.98 112.48 1pj2 s PHE 449 Ca 0.53 -0.17 -0.12 0.00 -0.60 0.00 0.00 56.93 56.57 1pj2 s PHE 449 Cb -0.35 -0.24 0.18 0.00 0.51 0.00 0.00 43.02 43.11 1pj2 s PHE 449 CO 0.45 -0.03 0.78 0.41 0.70 0.00 0.00 175.22 177.53 1pj2 n GLY 450 N 2.63 -2.11 3.72 4.36 0.00 -1.26 -4.79 105.19 107.73 1pj2 n GLY 450 Ca -0.15 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 43.98 1pj2 n GLY 450 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1pj2 s PRO 451 N -4.74 1.77 -0.11 1.61 0.02 -1.26 -4.70 135.00 127.58 1pj2 s PRO 451 Ca 0.48 1.47 0.03 0.00 0.02 0.00 0.00 61.00 63.00 1pj2 s PRO 451 Cb -0.03 -1.82 -0.00 0.00 0.02 0.00 0.00 34.50 32.67 1pj2 s PRO 451 CO 0.35 -2.05 -0.22 0.08 -0.33 0.00 0.00 177.00 174.83 1pj2 s VAL 452 N -2.56 2.23 -0.24 3.83 1.01 0.67 -4.96 120.40 120.38 1pj2 s VAL 452 Ca 0.67 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.71 1pj2 s VAL 452 Cb -0.22 -1.87 0.04 0.00 0.00 0.00 0.00 36.38 34.32 1pj2 s VAL 452 CO 0.53 0.55 -0.12 -0.75 0.00 0.00 0.00 175.10 175.32 1pj2 s LYS 453 N 0.46 2.59 0.71 2.72 2.20 -1.26 0.20 119.74 127.36 1pj2 s LYS 453 Ca -0.15 -1.12 -0.11 0.00 -0.36 0.00 0.00 55.97 54.23 1pj2 s LYS 453 Cb -0.17 -2.84 0.01 0.00 -1.51 0.00 0.00 37.83 33.32 1pj2 s LYS 453 CO 0.06 -0.44 1.07 -0.51 -0.36 0.00 0.00 175.35 175.17 1pj2 s LEU 454 N 1.21 3.01 0.32 5.43 1.43 -0.46 -4.90 118.68 124.73 1pj2 s LEU 454 Ca -0.03 1.48 0.06 0.00 -1.03 0.00 0.00 54.13 54.62 1pj2 s LEU 454 Cb -0.17 -4.32 0.74 0.00 0.03 0.00 0.00 46.19 42.46 1pj2 s LEU 454 CO -0.07 -1.46 1.83 0.71 0.23 0.00 0.00 176.35 177.60 1pj2 h THR 455 N -0.73 0.82 0.00 5.49 1.35 -2.00 0.34 112.91 118.17 1pj2 h THR 455 Ca -0.45 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.14 1pj2 h THR 455 Cb 1.22 -0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 1pj2 h THR 455 CO 0.59 0.14 0.00 -0.90 -0.25 0.00 0.00 175.52 175.10 1pj2 n ASP 456 N -4.62 0.00 0.00 5.36 5.68 -1.26 -4.85 116.55 116.86 1pj2 n ASP 456 Ca 0.19 -0.75 0.00 0.00 -0.50 0.00 0.00 54.79 53.73 1pj2 n ASP 456 Cb 0.48 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1pj2 n ASP 456 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1pj2 n GLY 457 N -0.03 2.67 3.51 6.12 0.00 0.12 -5.04 105.19 112.53 1pj2 n GLY 457 Ca 0.05 -0.51 -0.48 0.00 0.00 0.00 0.00 46.02 45.08 1pj2 n GLY 457 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pj2 n ARG 458 N 0.00 0.72 -4.84 1.61 1.74 -1.26 -4.53 116.66 110.11 1pj2 n ARG 458 Ca 0.00 0.26 -0.33 0.00 -0.77 0.00 0.00 57.85 57.01 1pj2 n ARG 458 Cb 0.00 -1.53 -0.13 0.00 -1.02 0.00 0.00 32.46 29.78 1pj2 n ARG 458 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1pj2 s VAL 459 N -0.77 3.10 -0.07 1.55 1.01 -1.26 -1.35 120.40 122.61 1pj2 s VAL 459 Ca 0.66 -0.69 0.04 0.00 0.00 0.00 0.00 61.98 61.99 1pj2 s VAL 459 Cb -0.86 -2.25 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1pj2 s VAL 459 CO 0.57 0.57 -0.20 -0.36 0.00 0.00 0.00 175.10 175.68 1pj2 s PHE 460 N -0.38 2.07 -0.39 5.22 0.08 0.13 -4.95 117.98 119.76 1pj2 s PHE 460 Ca 0.04 -0.75 -0.04 0.00 0.12 0.00 0.00 56.93 56.30 1pj2 s PHE 460 Cb -0.12 -1.41 0.09 0.00 -0.57 0.00 0.00 43.02 41.01 1pj2 s PHE 460 CO 0.02 -0.30 0.17 0.99 -0.10 0.00 0.00 175.22 176.00 1pj2 s THR 461 N 0.30 3.49 0.41 0.64 2.01 -0.56 -0.24 115.64 121.69 1pj2 s THR 461 Ca -0.13 -1.71 -0.24 0.00 0.31 0.00 0.00 61.69 59.92 1pj2 s THR 461 Cb -0.15 -3.23 -0.08 0.00 0.01 0.00 0.00 72.50 69.04 1pj2 s THR 461 CO 0.05 -0.50 1.14 -2.16 -0.69 0.00 0.00 174.62 172.46 1pj2 s PRO 462 N 1.25 4.02 0.37 4.92 0.04 -1.26 -3.59 135.00 140.75 1pj2 s PRO 462 Ca 0.04 1.75 -0.01 0.00 0.04 0.00 0.00 61.00 62.82 1pj2 s PRO 462 Cb -0.22 -2.60 -0.03 0.00 0.04 0.00 0.00 34.50 31.69 1pj2 s PRO 462 CO -0.02 -0.32 0.59 0.20 0.04 0.00 0.00 177.00 177.49 1pj2 s GLY 463 N -1.27 1.39 -0.40 0.56 0.00 -1.24 -4.95 107.32 101.40 1pj2 s GLY 463 Ca 0.58 -0.83 -0.05 0.00 0.00 0.00 0.00 44.72 44.42 1pj2 s GLY 463 CO 0.35 -0.75 0.21 1.62 0.00 0.00 0.00 173.10 174.53 1pj2 s GLN 464 N -4.35 2.29 -1.24 2.90 0.74 -1.26 -2.25 119.66 116.48 1pj2 s GLN 464 Ca 0.41 -1.63 -0.18 0.00 0.05 0.00 0.00 55.36 54.01 1pj2 s GLN 464 Cb -0.10 -3.62 0.08 0.00 1.10 0.00 0.00 33.01 30.48 1pj2 s GLN 464 CO 0.37 -0.99 1.64 0.20 -0.55 0.00 0.00 175.29 175.97 1pj2 s GLY 465 N 1.92 1.71 0.02 2.59 0.00 0.40 -4.89 107.32 109.06 1pj2 s GLY 465 Ca 0.05 -2.89 0.07 0.00 0.00 0.00 0.00 44.72 41.94 1pj2 s GLY 465 CO -0.02 2.61 -0.20 0.21 0.00 0.00 0.00 173.10 175.70 1pj2 s ASN 466 N 4.12 2.40 0.00 1.64 3.84 -1.26 -4.06 114.94 121.61 1pj2 s ASN 466 Ca 0.51 -0.45 0.01 0.00 0.21 0.00 0.00 52.86 53.13 1pj2 s ASN 466 Cb 0.02 -0.23 0.05 0.00 -0.55 0.00 0.00 41.25 40.54 1pj2 s ASN 466 CO 0.04 0.19 0.61 -0.46 -2.79 0.00 0.00 177.10 174.70 1pj2 n ASN 467 N 2.16 0.00 0.29 -4.21 0.23 -1.26 -2.20 115.26 110.26 1pj2 n ASN 467 Ca -0.16 0.05 0.17 0.00 -0.53 0.00 0.00 54.58 54.11 1pj2 n ASN 467 Cb 0.53 -0.07 0.84 0.00 -2.08 0.00 0.00 39.78 39.00 1pj2 n ASN 467 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 1pj2 h VAL 468 N 0.00 0.20 0.00 3.53 3.04 -1.94 -0.89 116.25 120.19 1pj2 h VAL 468 Ca 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 66.70 65.28 1pj2 h VAL 468 Cb 0.00 1.33 0.00 0.00 -2.01 0.00 0.00 31.29 30.61 1pj2 h VAL 468 CO 0.00 0.05 0.00 -1.22 -1.01 0.00 0.00 177.57 175.39 1pj2 n TYR 469 N -3.27 0.00 0.01 3.17 4.02 -0.94 -4.41 117.16 115.74 1pj2 n TYR 469 Ca -0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.87 1pj2 n TYR 469 Cb 0.22 -0.36 -0.00 0.00 -0.02 0.00 0.00 39.34 39.18 1pj2 n TYR 469 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1pj2 n ILE 470 N -1.36 0.64 -0.39 -0.72 2.08 -0.37 -4.79 119.36 114.45 1pj2 n ILE 470 Ca 0.11 0.23 0.32 0.00 0.56 0.00 0.00 62.75 63.97 1pj2 n ILE 470 Cb 0.26 -1.44 0.59 0.00 -0.75 0.00 0.00 39.64 38.30 1pj2 n ILE 470 CO 0.00 0.00 0.00 2.19 0.56 0.00 0.00 176.55 179.30 1pj2 h PHE 471 N -0.12 0.64 0.53 1.39 -5.15 -1.70 -1.98 116.94 110.55 1pj2 h PHE 471 Ca 0.00 0.03 -0.03 0.00 -0.20 0.00 0.00 57.97 57.77 1pj2 h PHE 471 Cb 0.12 -0.16 0.01 0.00 0.22 0.00 0.00 35.95 36.13 1pj2 h PHE 471 CO -0.05 -0.19 -0.25 -1.35 -2.00 0.00 0.00 178.31 174.47 1pj2 h PRO 472 N 0.17 -0.69 -0.41 6.09 0.11 -1.84 0.63 132.00 136.05 1pj2 h PRO 472 Ca 0.77 0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.90 1pj2 h PRO 472 Cb 2.23 0.16 -0.02 0.00 0.11 0.00 0.00 31.00 33.47 1pj2 h PRO 472 CO -0.47 -0.43 0.15 0.78 -0.21 0.00 0.00 178.00 177.83 1pj2 h GLY 473 N -0.78 0.67 0.97 -0.55 0.00 -1.58 -0.96 103.07 100.84 1pj2 h GLY 473 Ca -0.07 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.88 1pj2 h GLY 473 CO 0.12 0.36 0.15 -2.08 0.00 0.00 0.00 176.54 175.09 1pj2 h VAL 474 N 0.52 1.04 -0.67 4.60 2.07 -1.38 -1.36 116.25 121.08 1pj2 h VAL 474 Ca 0.14 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 1pj2 h VAL 474 Cb 0.22 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 1pj2 h VAL 474 CO -0.01 0.06 0.26 0.00 0.02 0.00 0.00 177.57 177.90 1pj2 h ALA 475 N 1.10 1.20 -0.41 1.67 0.00 -0.74 -1.28 119.26 120.80 1pj2 h ALA 475 Ca 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1pj2 h ALA 475 Cb -0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1pj2 h ALA 475 CO -0.03 0.58 0.18 1.25 0.00 0.00 0.00 179.25 181.22 1pj2 h LEU 476 N 0.97 0.55 -0.37 0.00 5.85 -0.74 -1.24 115.31 120.33 1pj2 h LEU 476 Ca 0.23 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1pj2 h LEU 476 Cb 0.19 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1pj2 h LEU 476 CO -0.02 0.54 0.05 0.00 -0.34 0.00 0.00 178.44 178.67 1pj2 h ALA 477 N 1.03 0.49 -0.25 1.25 0.00 -1.02 -1.45 119.26 119.31 1pj2 h ALA 477 Ca 0.14 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1pj2 h ALA 477 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1pj2 h ALA 477 CO -0.01 0.21 0.07 0.28 0.00 0.00 0.00 179.25 179.80 1pj2 h VAL 478 N 0.45 1.11 0.01 0.00 2.07 -1.07 -1.69 116.25 117.13 1pj2 h VAL 478 Ca 0.11 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1pj2 h VAL 478 Cb 0.38 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1pj2 h VAL 478 CO 0.01 0.14 -0.12 0.40 0.02 0.00 0.00 177.57 178.02 1pj2 h ILE 479 N 0.34 1.63 0.00 4.57 2.04 -1.05 -2.49 117.51 122.55 1pj2 h ILE 479 Ca 0.09 -2.00 -0.04 0.00 1.00 0.00 0.00 64.86 63.91 1pj2 h ILE 479 Cb 0.11 2.95 -0.01 0.00 -0.74 0.00 0.00 36.82 39.14 1pj2 h ILE 479 CO -0.01 0.53 -0.18 -0.07 0.00 0.00 0.00 178.15 178.42 1pj2 h LEU 480 N -0.71 0.00 -1.04 1.44 3.38 -1.13 -2.63 115.31 114.62 1pj2 h LEU 480 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1pj2 h LEU 480 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1pj2 h LEU 480 CO 0.02 0.18 -0.05 0.00 0.09 0.00 0.00 178.44 178.69 1pj2 n ASN 482 N 0.23 -5.55 -4.75 0.00 5.03 -0.99 -0.57 115.26 108.66 1pj2 n ASN 482 Ca 0.17 -0.36 -0.41 0.00 0.87 0.00 0.00 54.58 54.85 1pj2 n ASN 482 Cb 0.39 -4.48 -0.02 0.00 -1.02 0.00 0.00 39.78 34.65 1pj2 n ASN 482 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1pj2 s THR 483 N -3.14 2.21 -0.00 3.41 2.01 -0.95 -3.97 115.64 115.21 1pj2 s THR 483 Ca 0.37 0.17 0.08 0.00 0.31 0.00 0.00 61.69 62.63 1pj2 s THR 483 Cb -0.17 -3.11 -0.23 0.00 0.01 0.00 0.00 72.50 68.99 1pj2 s THR 483 CO 0.46 0.03 0.82 0.03 -0.69 0.00 0.00 174.62 175.26 1pj2 h ARG 484 N 5.04 0.04 -3.27 4.92 3.08 -1.91 -3.46 114.38 118.82 1pj2 h ARG 484 Ca -0.46 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 59.40 1pj2 h ARG 484 Cb 1.22 0.03 -0.19 0.00 0.08 0.00 0.00 29.97 31.11 1pj2 h ARG 484 CO 0.80 0.73 -0.32 -1.01 -1.07 0.00 0.00 179.97 179.10 1pj2 s HIS 485 N -2.62 -0.08 -0.19 3.04 3.76 -1.26 -2.90 115.29 115.03 1pj2 s HIS 485 Ca -0.05 0.02 -0.02 0.00 -0.15 0.00 0.00 55.06 54.87 1pj2 s HIS 485 Cb 0.08 0.05 -0.00 0.00 1.11 0.00 0.00 32.58 33.82 1pj2 s HIS 485 CO 0.82 -0.42 -0.11 0.42 -0.85 0.00 0.00 174.74 174.61 1pj2 s ILE 486 N -1.93 2.92 0.30 0.60 1.01 -1.26 -5.02 121.20 117.82 1pj2 s ILE 486 Ca -0.10 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 59.95 1pj2 s ILE 486 Cb -0.03 -2.28 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 1pj2 s ILE 486 CO 0.00 0.48 0.44 -0.94 0.00 0.00 0.00 174.94 174.92 1pj2 s SER 487 N 1.21 6.13 0.60 3.58 1.04 -1.26 -4.95 113.70 120.04 1pj2 s SER 487 Ca 0.02 -0.01 0.33 0.00 0.48 0.00 0.00 55.95 56.78 1pj2 s SER 487 Cb -0.14 -1.56 1.94 0.00 0.10 0.00 0.00 66.02 66.35 1pj2 s SER 487 CO -0.04 -0.29 2.26 0.44 0.98 0.00 0.00 173.24 176.59 1pj2 h ASP 488 N 0.97 0.00 -0.95 7.02 3.32 -2.01 -1.72 116.42 123.04 1pj2 h ASP 488 Ca -0.49 0.00 0.09 0.00 0.02 0.00 0.00 57.03 56.65 1pj2 h ASP 488 Cb 1.24 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.72 1pj2 h ASP 488 CO 0.57 0.01 0.60 0.28 -1.72 0.00 0.00 179.24 178.98 1pj2 h SER 489 N 0.00 0.92 -0.32 6.45 0.02 -1.99 -1.89 113.55 116.73 1pj2 h SER 489 Ca -0.00 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1pj2 h SER 489 Cb 0.05 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 62.37 1pj2 h SER 489 CO 0.00 0.55 -0.00 0.58 -1.14 0.00 0.00 176.83 176.81 1pj2 h VAL 490 N 1.03 0.76 -0.10 2.27 2.07 -1.70 -1.19 116.25 119.38 1pj2 h VAL 490 Ca 0.44 -0.03 -0.08 0.00 0.82 0.00 0.00 66.70 67.85 1pj2 h VAL 490 Cb 0.30 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1pj2 h VAL 490 CO -0.21 0.02 -0.28 -0.26 0.02 0.00 0.00 177.57 176.85 1pj2 h PHE 491 N 0.09 0.21 -0.85 1.57 -1.00 -1.51 0.11 116.94 115.55 1pj2 h PHE 491 Ca 0.15 -0.04 -0.03 0.00 2.81 0.00 0.00 57.97 60.87 1pj2 h PHE 491 Cb 0.21 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 39.68 1pj2 h PHE 491 CO -0.23 0.45 0.42 1.25 -1.61 0.00 0.00 178.31 178.59 1pj2 h LEU 492 N 0.17 1.10 -0.32 1.54 6.46 -0.58 0.14 115.31 123.81 1pj2 h LEU 492 Ca 0.03 -0.13 -0.17 0.00 -0.12 0.00 0.00 57.88 57.49 1pj2 h LEU 492 Cb 0.59 -0.28 -0.00 0.00 -0.73 0.00 0.00 40.66 40.23 1pj2 h LEU 492 CO 0.04 0.91 -0.46 -0.33 -0.62 0.00 0.00 178.44 177.98 1pj2 h GLU 493 N 1.20 0.88 -0.54 1.25 4.39 -0.34 -2.23 114.58 119.19 1pj2 h GLU 493 Ca 0.29 -0.52 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 1pj2 h GLU 493 Cb 0.09 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 1pj2 h GLU 493 CO -0.04 1.16 0.31 0.00 -1.16 0.00 0.00 179.01 179.28 1pj2 h ALA 494 N 0.71 0.69 -0.49 3.43 0.00 -0.45 0.24 119.26 123.38 1pj2 h ALA 494 Ca 0.03 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.94 1pj2 h ALA 494 Cb 1.06 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1pj2 h ALA 494 CO 0.11 0.19 0.11 0.00 0.00 0.00 0.00 179.25 179.66 1pj2 h ALA 495 N 1.14 0.56 -0.53 0.00 0.00 -0.58 0.40 119.26 120.26 1pj2 h ALA 495 Ca 0.19 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.09 1pj2 h ALA 495 Cb 0.02 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1pj2 h ALA 495 CO -0.03 -0.30 -0.09 0.87 0.00 0.00 0.00 179.25 179.70 1pj2 h LYS 496 N 0.25 0.99 -0.49 0.00 1.57 -0.85 -2.95 116.57 115.09 1pj2 h LYS 496 Ca 0.24 -0.36 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1pj2 h LYS 496 Cb 0.32 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.54 1pj2 h LYS 496 CO -0.31 1.04 0.17 0.00 -0.57 0.00 0.00 179.45 179.78 1pj2 h ALA 497 N 0.92 1.38 0.35 3.86 0.00 0.55 -2.23 119.26 124.09 1pj2 h ALA 497 Ca 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1pj2 h ALA 497 Cb 0.65 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1pj2 h ALA 497 CO 0.05 0.46 -0.17 1.25 0.00 0.00 0.00 179.25 180.84 1pj2 h LEU 498 N 0.71 -0.40 -2.09 0.00 5.85 -0.88 -3.25 115.31 115.24 1pj2 h LEU 498 Ca 0.17 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1pj2 h LEU 498 Cb 0.18 0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1pj2 h LEU 498 CO -0.01 0.01 -0.08 0.00 -0.34 0.00 0.00 178.44 178.02 1pj2 h THR 499 N -0.90 0.49 0.00 1.05 1.03 -1.51 -2.15 112.91 110.92 1pj2 h THR 499 Ca -0.05 -0.38 0.00 0.00 -0.01 0.00 0.00 66.41 65.97 1pj2 h THR 499 Cb 0.53 1.25 0.00 0.00 -1.07 0.00 0.00 68.15 68.87 1pj2 h THR 499 CO 0.08 0.08 0.00 0.77 -0.01 0.00 0.00 175.52 176.44 1pj2 h SER 500 N 0.00 0.00 0.18 0.00 4.64 -1.43 -2.36 113.55 114.57 1pj2 h SER 500 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pj2 h SER 500 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1pj2 h SER 500 CO 0.01 0.00 -0.16 0.00 -0.87 0.00 0.00 176.83 175.81 1pj2 n GLN 501 N -2.36 1.05 -2.53 4.77 6.02 -0.81 -4.87 117.38 118.65 1pj2 n GLN 501 Ca 0.02 -0.57 -0.42 0.00 -0.01 0.00 0.00 57.00 56.02 1pj2 n GLN 501 Cb 0.25 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 29.99 1pj2 n GLN 501 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1pj2 s LEU 502 N -2.35 4.37 -0.16 1.08 0.20 -0.89 -4.90 118.68 116.04 1pj2 s LEU 502 Ca 0.29 1.88 -0.07 0.00 0.69 0.00 0.00 54.13 56.93 1pj2 s LEU 502 Cb 0.20 -3.58 -0.04 0.00 -0.43 0.00 0.00 46.19 42.34 1pj2 s LEU 502 CO 0.46 -0.39 0.07 0.42 -0.29 0.00 0.00 176.35 176.62 1pj2 s THR 503 N 1.02 4.87 0.14 3.68 -4.23 -1.26 -4.99 115.64 114.87 1pj2 s THR 503 Ca 0.56 -0.01 -0.06 0.00 -1.18 0.00 0.00 61.69 61.00 1pj2 s THR 503 Cb -0.26 -3.16 0.19 0.00 1.34 0.00 0.00 72.50 70.61 1pj2 s THR 503 CO 0.29 0.51 0.82 0.47 -0.54 0.00 0.00 174.62 176.16 1pj2 n ASP 504 N 3.05 -0.25 -0.14 3.99 10.43 -1.26 0.18 116.55 132.54 1pj2 n ASP 504 Ca -0.17 0.91 -0.13 0.00 2.57 0.00 0.00 54.79 57.97 1pj2 n ASP 504 Cb 0.53 -0.25 -0.08 0.00 1.84 0.00 0.00 41.12 43.16 1pj2 n ASP 504 CO 0.00 0.00 0.00 -0.33 -1.07 0.00 0.00 177.20 175.80 1pj2 h GLU 505 N 0.00 -0.36 -0.97 -1.24 5.08 -1.98 0.43 114.58 115.54 1pj2 h GLU 505 Ca 0.22 0.02 0.10 0.00 -1.00 0.00 0.00 59.36 58.70 1pj2 h GLU 505 Cb 0.35 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.61 1pj2 h GLU 505 CO -0.53 -0.24 0.61 0.93 -1.00 0.00 0.00 179.01 178.77 1pj2 h GLU 506 N -0.37 0.99 -0.17 2.33 5.08 -0.66 0.11 114.58 121.90 1pj2 h GLU 506 Ca 0.10 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1pj2 h GLU 506 Cb 0.59 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1pj2 h GLU 506 CO -0.60 0.65 -0.15 1.25 -1.00 0.00 0.00 179.01 179.16 1pj2 h LEU 507 N 1.02 0.26 -0.57 1.33 5.85 -0.42 -1.14 115.31 121.64 1pj2 h LEU 507 Ca 0.45 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.12 1pj2 h LEU 507 Cb 0.35 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1pj2 h LEU 507 CO -0.23 0.43 0.00 0.00 -0.34 0.00 0.00 178.44 178.31 1pj2 h ALA 508 N 1.60 1.00 0.00 1.25 0.00 0.24 -2.41 119.26 120.94 1pj2 h ALA 508 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pj2 h ALA 508 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1pj2 h ALA 508 CO 0.03 0.00 -0.41 1.04 0.00 0.00 0.00 179.25 179.91 1pj2 n GLN 509 N -2.41 0.04 0.00 0.00 6.02 -0.50 -4.89 117.38 115.63 1pj2 n GLN 509 Ca 0.03 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1pj2 n GLN 509 Cb 0.31 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 30.05 1pj2 n GLN 509 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1pj2 n GLY 510 N 1.48 1.26 3.69 1.08 0.00 -0.91 -1.49 105.19 110.30 1pj2 n GLY 510 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1pj2 n GLY 510 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1pj2 s ARG 511 N -0.10 4.27 0.00 1.61 0.52 -0.80 -4.11 118.95 120.35 1pj2 s ARG 511 Ca 0.00 0.48 0.15 0.00 -0.52 0.00 0.00 55.73 55.84 1pj2 s ARG 511 Cb 0.00 -3.50 0.31 0.00 0.52 0.00 0.00 34.95 32.27 1pj2 s ARG 511 CO 0.00 -0.01 1.21 1.28 0.02 0.00 0.00 175.30 177.80 1pj2 n LEU 512 N 4.27 2.90 -3.71 2.53 4.77 -1.26 -4.09 117.00 122.41 1pj2 n LEU 512 Ca -0.05 -1.59 -0.13 0.00 -0.03 0.00 0.00 56.01 54.21 1pj2 n LEU 512 Cb 0.51 -0.19 -0.07 0.00 -2.33 0.00 0.00 43.42 41.33 1pj2 n LEU 512 CO 0.43 0.66 0.09 -0.31 -1.33 0.00 0.00 177.39 176.93 1pj2 s TYR 513 N -1.13 -0.22 0.54 -1.77 1.51 -1.26 -4.42 117.35 110.59 1pj2 s TYR 513 Ca 0.27 0.25 -0.21 0.00 -1.01 0.00 0.00 57.07 56.37 1pj2 s TYR 513 Cb 0.15 0.15 -0.05 0.00 -0.11 0.00 0.00 41.96 42.11 1pj2 s TYR 513 CO 0.21 -0.49 1.26 -2.14 -1.11 0.00 0.00 175.55 173.29 1pj2 s PRO 514 N -1.93 3.23 -0.28 -1.71 0.02 -1.26 -4.88 135.00 128.19 1pj2 s PRO 514 Ca -0.09 1.98 -0.41 0.00 0.02 0.00 0.00 61.00 62.50 1pj2 s PRO 514 Cb -0.03 -2.18 -0.16 0.00 0.02 0.00 0.00 34.50 32.15 1pj2 s PRO 514 CO 0.01 -1.04 1.68 -2.30 -0.33 0.00 0.00 177.00 175.02 1pj2 n PRO 515 N -1.09 0.96 -0.15 5.54 -0.02 -1.26 -4.82 135.00 134.16 1pj2 n PRO 515 Ca 0.11 0.35 0.27 0.00 -2.02 0.00 0.00 63.50 62.21 1pj2 n PRO 515 Cb 0.47 -2.00 0.72 0.00 -0.02 0.00 0.00 33.50 32.68 1pj2 n PRO 515 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1pj2 h LEU 516 N 6.61 0.00 -1.58 2.45 5.85 -2.00 0.31 115.31 126.95 1pj2 h LEU 516 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1pj2 h LEU 516 Cb 1.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1pj2 h LEU 516 CO 0.95 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 179.05 1pj2 h ALA 517 N 1.53 1.00 -0.12 1.25 0.00 -1.96 -1.44 119.26 119.52 1pj2 h ALA 517 Ca 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1pj2 h ALA 517 Cb 1.64 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.41 1pj2 h ALA 517 CO -0.00 0.00 -0.12 0.09 0.00 0.00 0.00 179.25 179.21 1pj2 n ASN 518 N -2.44 2.56 0.27 0.00 3.02 0.11 -4.70 115.26 114.08 1pj2 n ASN 518 Ca -0.01 -3.38 0.18 0.00 -0.03 0.00 0.00 54.58 51.33 1pj2 n ASN 518 Cb 0.09 -0.52 0.94 0.00 -0.61 0.00 0.00 39.78 39.69 1pj2 n ASN 518 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1pj2 h ILE 519 N 0.79 0.00 0.12 2.41 2.10 -1.32 -1.51 117.51 120.10 1pj2 h ILE 519 Ca 0.04 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.98 1pj2 h ILE 519 Cb 1.22 0.77 0.00 0.00 -1.09 0.00 0.00 36.82 37.72 1pj2 h ILE 519 CO 0.12 0.00 -0.06 1.56 -1.08 0.00 0.00 178.15 178.70 1pj2 h GLN 520 N 0.00 -0.15 -0.47 2.19 7.50 -1.84 -1.34 115.11 121.00 1pj2 h GLN 520 Ca 0.00 0.01 -0.03 0.00 0.50 0.00 0.00 58.65 59.13 1pj2 h GLN 520 Cb 0.05 0.03 -0.02 0.00 0.05 0.00 0.00 27.48 27.59 1pj2 h GLN 520 CO 0.00 0.32 0.17 1.49 -1.50 0.00 0.00 178.83 179.32 1pj2 h GLU 521 N -0.73 0.72 -0.18 1.46 4.81 -1.71 -2.38 114.58 116.56 1pj2 h GLU 521 Ca -0.02 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1pj2 h GLU 521 Cb 0.54 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1pj2 h GLU 521 CO 0.03 0.66 0.08 0.28 -0.73 0.00 0.00 179.01 179.32 1pj2 h VAL 522 N 0.62 0.99 -0.32 0.32 2.07 -1.37 -0.85 116.25 117.71 1pj2 h VAL 522 Ca 0.16 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.67 1pj2 h VAL 522 Cb 0.22 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 1pj2 h VAL 522 CO -0.01 0.03 0.03 0.28 0.02 0.00 0.00 177.57 177.92 1pj2 h SER 523 N 0.18 -0.06 -0.99 0.57 0.02 -1.13 -0.93 113.55 111.22 1pj2 h SER 523 Ca 0.07 0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1pj2 h SER 523 Cb 0.02 0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.61 1pj2 h SER 523 CO -0.06 0.01 0.65 0.40 -1.14 0.00 0.00 176.83 176.69 1pj2 h ILE 524 N 0.13 1.23 -0.56 3.27 1.08 -1.11 0.15 117.51 121.70 1pj2 h ILE 524 Ca 0.15 -0.45 -0.07 0.00 -0.39 0.00 0.00 64.86 64.10 1pj2 h ILE 524 Cb 0.19 -0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 33.72 1pj2 h ILE 524 CO -0.23 0.24 0.06 0.78 -0.69 0.00 0.00 178.15 178.32 1pj2 h ASN 525 N 1.31 0.87 -0.33 1.72 2.35 -0.48 -0.55 115.58 120.46 1pj2 h ASN 525 Ca 0.37 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.83 1pj2 h ASN 525 Cb -0.11 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.01 1pj2 h ASN 525 CO -0.09 0.90 -0.09 0.40 -1.65 0.00 0.00 177.43 176.90 1pj2 h ILE 526 N 0.86 1.25 -0.45 2.81 2.04 -0.15 -1.90 117.51 121.97 1pj2 h ILE 526 Ca 0.17 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 1pj2 h ILE 526 Cb 0.42 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1pj2 h ILE 526 CO 0.01 0.38 0.22 0.00 0.00 0.00 0.00 178.15 178.77 1pj2 h ALA 527 N 1.21 0.58 0.70 1.87 0.00 -0.34 -0.88 119.26 122.40 1pj2 h ALA 527 Ca 0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1pj2 h ALA 527 Cb 0.55 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1pj2 h ALA 527 CO 0.03 0.13 -0.34 0.82 0.00 0.00 0.00 179.25 179.89 1pj2 h ILE 528 N 0.58 0.29 -0.82 0.00 2.04 -0.82 -0.43 117.51 118.36 1pj2 h ILE 528 Ca 0.15 -0.05 0.09 0.00 1.00 0.00 0.00 64.86 66.06 1pj2 h ILE 528 Cb 0.10 0.31 -0.07 0.00 -0.74 0.00 0.00 36.82 36.42 1pj2 h ILE 528 CO -0.02 0.01 0.47 0.11 0.00 0.00 0.00 178.15 178.72 1pj2 h LYS 529 N -0.98 0.78 -0.37 2.37 1.79 -1.33 -1.13 116.57 117.70 1pj2 h LYS 529 Ca -0.10 -0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 58.23 1pj2 h LYS 529 Cb 0.73 -0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.19 1pj2 h LYS 529 CO 0.16 0.52 -0.15 0.28 -1.08 0.00 0.00 179.45 179.18 1pj2 h VAL 530 N 0.81 1.26 -0.42 0.50 2.07 -1.03 -1.16 116.25 118.27 1pj2 h VAL 530 Ca 0.39 -1.17 -0.12 0.00 0.82 0.00 0.00 66.70 66.61 1pj2 h VAL 530 Cb 0.33 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1pj2 h VAL 530 CO -0.23 0.39 -0.22 0.71 0.02 0.00 0.00 177.57 178.24 1pj2 h THR 531 N 0.60 1.27 -0.42 2.57 1.35 -0.17 0.78 112.91 118.90 1pj2 h THR 531 Ca 0.10 -1.35 -0.06 0.00 -0.55 0.00 0.00 66.41 64.55 1pj2 h THR 531 Cb 0.60 1.19 -0.02 0.00 -1.73 0.00 0.00 68.15 68.18 1pj2 h THR 531 CO 0.04 0.46 0.00 -0.33 -0.25 0.00 0.00 175.52 175.44 1pj2 h GLU 532 N 0.73 0.67 -0.26 4.72 5.08 -0.97 -1.99 114.58 122.56 1pj2 h GLU 532 Ca 0.10 -0.16 -0.19 0.00 -1.00 0.00 0.00 59.36 58.11 1pj2 h GLU 532 Cb 0.75 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1pj2 h GLU 532 CO 0.06 0.69 -0.57 -0.92 -1.00 0.00 0.00 179.01 177.28 1pj2 h TYR 533 N 0.64 1.07 -0.66 4.33 3.20 -0.70 -1.10 116.97 123.75 1pj2 h TYR 533 Ca 0.13 -0.40 -0.05 0.00 3.14 0.00 0.00 58.73 61.55 1pj2 h TYR 533 Cb 0.40 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 1pj2 h TYR 533 CO 0.02 1.22 0.21 -0.07 -1.64 0.00 0.00 178.16 177.90 1pj2 h LEU 534 N 0.62 0.96 -0.06 2.82 3.38 -0.60 -2.12 115.31 120.30 1pj2 h LEU 534 Ca 0.00 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1pj2 h LEU 534 Cb 1.18 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1pj2 h LEU 534 CO 0.12 0.91 -0.07 1.88 0.09 0.00 0.00 178.44 181.37 1pj2 h TYR 535 N 0.95 0.18 -0.47 1.13 -1.99 -1.38 -2.43 116.97 112.95 1pj2 h TYR 535 Ca 0.21 -0.06 0.14 0.00 2.00 0.00 0.00 58.73 61.02 1pj2 h TYR 535 Cb 0.29 -0.04 -0.02 0.00 2.00 0.00 0.00 36.73 38.97 1pj2 h TYR 535 CO 0.02 0.63 0.38 0.00 -0.00 0.00 0.00 178.16 179.19 1pj2 h ALA 536 N 0.52 2.35 -0.41 3.88 0.00 -1.12 0.12 119.26 124.59 1pj2 h ALA 536 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1pj2 h ALA 536 Cb 0.60 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1pj2 h ALA 536 CO 0.02 -0.62 0.01 0.09 0.00 0.00 0.00 179.25 178.74 1pj2 n ASN 537 N -4.16 4.65 -3.07 0.00 3.02 -0.81 -5.08 115.26 109.80 1pj2 n ASN 537 Ca 0.08 -3.01 -0.10 0.00 -0.03 0.00 0.00 54.58 51.52 1pj2 n ASN 537 Cb 0.59 -0.61 0.01 0.00 -0.61 0.00 0.00 39.78 39.15 1pj2 n ASN 537 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1pj2 n LYS 538 N -0.06 -1.94 -0.48 3.52 4.76 0.40 -5.03 118.16 119.33 1pj2 n LYS 538 Ca 0.25 1.74 0.00 0.00 -2.87 0.00 0.00 58.31 57.43 1pj2 n LYS 538 Cb 1.04 -3.34 0.00 0.00 -1.84 0.00 0.00 35.03 30.89 1pj2 n LYS 538 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pj2 n ALA 540 N 0.49 -1.00 -0.47 7.82 0.00 -0.95 -5.02 120.51 121.38 1pj2 n ALA 540 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.50 1pj2 n ALA 540 Cb 0.40 -0.17 0.12 0.00 0.00 0.00 0.00 19.45 19.79 1pj2 n ALA 540 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1pj2 n PHE 541 N 0.03 0.27 -2.64 0.00 3.01 0.26 -4.87 117.46 113.52 1pj2 n PHE 541 Ca 0.00 -0.69 -0.43 0.00 1.01 0.00 0.00 57.45 57.34 1pj2 n PHE 541 Cb 0.00 -0.11 -0.02 0.00 -0.01 0.00 0.00 39.48 39.33 1pj2 n PHE 541 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1pj2 s ARG 542 N -1.77 4.27 0.07 -1.08 3.00 -0.64 -4.91 118.95 117.88 1pj2 s ARG 542 Ca 0.21 1.38 0.10 0.00 -1.00 0.00 0.00 55.73 56.41 1pj2 s ARG 542 Cb 0.16 -3.64 -0.03 0.00 0.00 0.00 0.00 34.95 31.43 1pj2 s ARG 542 CO 0.06 -0.62 -0.26 1.52 0.00 0.00 0.00 175.30 176.00 1pj2 s TYR 543 N 3.16 2.30 0.89 5.12 -0.85 -1.26 -3.94 117.35 122.77 1pj2 s TYR 543 Ca 0.45 -0.40 -0.12 0.00 -0.52 0.00 0.00 57.07 56.47 1pj2 s TYR 543 Cb -0.16 -1.35 0.13 0.00 0.38 0.00 0.00 41.96 40.96 1pj2 s TYR 543 CO 0.07 0.18 1.12 -1.25 -1.52 0.00 0.00 175.55 174.15 1pj2 s PRO 544 N -1.44 1.29 -0.11 -3.49 0.04 -1.26 -5.08 135.00 124.96 1pj2 s PRO 544 Ca 0.12 0.43 -0.30 0.00 0.04 0.00 0.00 61.00 61.29 1pj2 s PRO 544 Cb -0.10 -1.84 -0.02 0.00 0.04 0.00 0.00 34.50 32.58 1pj2 s PRO 544 CO 0.03 -2.12 1.16 -2.00 0.04 0.00 0.00 177.00 174.11 1pj2 s GLU 545 N -5.19 4.33 0.44 4.56 2.12 -1.25 -4.98 118.70 118.73 1pj2 s GLU 545 Ca 0.63 1.59 -0.25 0.00 0.36 0.00 0.00 54.97 57.29 1pj2 s GLU 545 Cb -0.15 -3.61 -0.09 0.00 0.26 0.00 0.00 34.13 30.54 1pj2 s GLU 545 CO 0.54 -0.51 1.41 -0.35 -0.54 0.00 0.00 175.26 175.81 1pj2 n PRO 546 N 5.62 2.21 -0.01 4.30 -0.04 -1.26 -4.92 135.00 140.91 1pj2 n PRO 546 Ca 0.11 0.79 -0.17 0.00 -0.04 0.00 0.00 63.50 64.20 1pj2 n PRO 546 Cb 0.46 -2.59 -0.11 0.00 -0.04 0.00 0.00 33.50 31.22 1pj2 n PRO 546 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1pj2 h GLU 547 N 2.28 0.32 -4.18 0.54 4.81 -2.04 -3.40 114.58 112.90 1pj2 h GLU 547 Ca -0.50 -0.34 -0.71 0.00 -0.13 0.00 0.00 59.36 57.68 1pj2 h GLU 547 Cb 1.27 0.10 -0.33 0.00 0.63 0.00 0.00 28.75 30.42 1pj2 h GLU 547 CO 0.61 1.03 -0.44 0.34 -0.73 0.00 0.00 179.01 179.83 1pj2 s ASP 548 N -6.58 5.43 0.46 1.04 -1.08 -1.26 -4.96 116.67 109.71 1pj2 s ASP 548 Ca -0.14 -2.24 0.16 0.00 -0.52 0.00 0.00 52.55 49.81 1pj2 s ASP 548 Cb 0.02 -1.90 1.12 0.00 -1.46 0.00 0.00 42.92 40.71 1pj2 s ASP 548 CO 0.79 -0.54 1.99 0.11 0.52 0.00 0.00 175.17 178.05 1pj2 h LYS 549 N 7.88 0.29 0.17 4.34 1.79 -1.96 -1.83 116.57 127.25 1pj2 h LYS 549 Ca -0.11 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 1pj2 h LYS 549 Cb 1.03 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 1pj2 h LYS 549 CO 0.75 0.19 -0.08 0.00 -1.08 0.00 0.00 179.45 179.22 1pj2 h ALA 550 N 1.73 -0.23 0.00 3.86 0.00 -1.93 -1.99 119.26 120.70 1pj2 h ALA 550 Ca 0.25 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1pj2 h ALA 550 Cb 0.61 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1pj2 h ALA 550 CO -0.06 -0.50 -0.28 -0.22 0.00 0.00 0.00 179.25 178.19 1pj2 h LYS 551 N -0.49 0.00 -0.29 0.00 3.64 -1.92 -1.60 116.57 115.91 1pj2 h LYS 551 Ca -0.02 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1pj2 h LYS 551 Cb 0.38 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1pj2 h LYS 551 CO 0.04 0.28 0.04 -0.92 -2.27 0.00 0.00 179.45 176.62 1pj2 h TYR 552 N 0.00 0.52 -0.00 1.91 3.20 -1.20 -2.38 116.97 119.02 1pj2 h TYR 552 Ca -0.00 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.78 1pj2 h TYR 552 Cb 0.56 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1pj2 h TYR 552 CO 0.00 0.60 -0.02 0.28 -1.64 0.00 0.00 178.16 177.38 1pj2 h VAL 553 N 0.30 1.54 -0.38 1.81 2.07 -1.11 -3.21 116.25 117.27 1pj2 h VAL 553 Ca 0.09 -1.61 0.09 0.00 0.82 0.00 0.00 66.70 66.09 1pj2 h VAL 553 Cb 0.36 2.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 1pj2 h VAL 553 CO 0.01 0.42 0.26 0.11 0.02 0.00 0.00 177.57 178.39 1pj2 h LYS 554 N -0.65 0.12 0.00 1.57 1.57 -1.37 -1.38 116.57 116.44 1pj2 h LYS 554 Ca -0.00 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1pj2 h LYS 554 Cb 0.70 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 1pj2 h LYS 554 CO 0.00 0.08 -0.41 0.93 -0.57 0.00 0.00 179.45 179.49 1pj2 h GLU 555 N 0.13 0.00 -0.17 3.15 5.08 -1.48 -3.28 114.58 118.00 1pj2 h GLU 555 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1pj2 h GLU 555 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1pj2 h GLU 555 CO -0.02 0.41 0.00 0.54 -1.00 0.00 0.00 179.01 178.94 1pj2 n ARG 556 N -3.44 2.24 -2.59 2.33 1.74 -0.53 -4.92 116.66 111.49 1pj2 n ARG 556 Ca 0.00 -1.84 -0.42 0.00 -0.77 0.00 0.00 57.85 54.82 1pj2 n ARG 556 Cb 0.57 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.50 1pj2 n ARG 556 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1pj2 s THR 557 N -1.80 4.47 0.61 0.55 -4.23 -1.15 -4.94 115.64 109.15 1pj2 s THR 557 Ca 0.33 1.80 -0.18 0.00 -1.18 0.00 0.00 61.69 62.47 1pj2 s THR 557 Cb 0.21 -4.16 -0.03 0.00 1.34 0.00 0.00 72.50 69.87 1pj2 s THR 557 CO 0.31 0.16 1.22 0.86 -0.54 0.00 0.00 174.62 176.62 1pj2 s TRP 558 N 0.91 2.32 0.25 3.99 -0.00 0.11 -5.03 118.94 121.49 1pj2 s TRP 558 Ca 0.54 1.51 0.12 0.00 -0.00 0.00 0.00 56.10 58.27 1pj2 s TRP 558 Cb -0.25 -3.51 -0.05 0.00 -0.00 0.00 0.00 33.47 29.66 1pj2 s TRP 558 CO 0.29 -2.35 -0.20 1.03 -0.00 0.00 0.00 176.95 175.72 1pj2 s ARG 559 N -3.39 1.66 0.01 5.86 3.00 -1.26 -4.72 118.95 120.12 1pj2 s ARG 559 Ca 0.78 -1.66 0.23 0.00 0.00 0.00 0.00 55.73 55.07 1pj2 s ARG 559 Cb -0.31 -1.82 0.02 0.00 0.00 0.00 0.00 34.95 32.83 1pj2 s ARG 559 CO 0.35 0.36 1.03 -1.13 0.00 0.00 0.00 175.30 175.90 1pj2 n SER 560 N -0.32 0.70 -4.76 0.23 3.41 -1.26 -4.94 113.62 106.67 1pj2 n SER 560 Ca -0.08 -0.51 -0.37 0.00 -0.26 0.00 0.00 58.87 57.65 1pj2 n SER 560 Cb 0.58 0.83 0.01 0.00 -0.26 0.00 0.00 64.21 65.38 1pj2 n SER 560 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1pj2 s GLU 561 N -3.10 3.42 0.47 4.33 1.03 -1.26 -4.69 118.70 118.90 1pj2 s GLU 561 Ca 0.06 1.87 -0.24 0.00 0.03 0.00 0.00 54.97 56.69 1pj2 s GLU 561 Cb 0.16 -2.23 -0.07 0.00 -0.80 0.00 0.00 34.13 31.18 1pj2 s GLU 561 CO 0.81 -0.86 1.34 0.71 -1.33 0.00 0.00 175.26 175.93 1pj2 s TYR 562 N -1.53 2.56 0.17 4.83 4.12 -1.26 -5.03 117.35 121.21 1pj2 s TYR 562 Ca 0.69 1.37 0.04 0.00 0.02 0.00 0.00 57.07 59.20 1pj2 s TYR 562 Cb -0.31 -3.74 -0.04 0.00 -1.52 0.00 0.00 41.96 36.35 1pj2 s TYR 562 CO 0.36 -2.50 0.20 -0.51 0.02 0.00 0.00 175.55 173.12 1pj2 s ASP 563 N -0.82 5.82 0.26 2.29 1.01 -1.26 -5.08 116.67 118.89 1pj2 s ASP 563 Ca 0.63 -0.04 -0.30 0.00 0.71 0.00 0.00 52.55 53.56 1pj2 s ASP 563 Cb -0.39 -1.61 -0.09 0.00 1.01 0.00 0.00 42.92 41.84 1pj2 s ASP 563 CO 0.49 0.05 1.01 -0.55 0.21 0.00 0.00 175.17 176.37 1pj2 s SER 564 N -3.26 7.48 0.00 0.27 0.15 -1.26 -4.91 113.70 112.17 1pj2 s SER 564 Ca 0.32 2.08 0.17 0.00 0.70 0.00 0.00 55.95 59.23 1pj2 s SER 564 Cb -0.10 -2.62 0.38 0.00 -1.71 0.00 0.00 66.02 61.97 1pj2 s SER 564 CO 0.25 0.02 1.30 0.18 1.20 0.00 0.00 173.24 176.20 1pj2 n LEU 565 N 1.34 3.17 -4.77 3.45 4.77 -1.26 -5.00 117.00 118.70 1pj2 n LEU 565 Ca -0.02 -1.67 -0.40 0.00 -0.03 0.00 0.00 56.01 53.89 1pj2 n LEU 565 Cb 0.46 -0.25 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1pj2 n LEU 565 CO 0.52 0.73 1.02 -0.76 -1.33 0.00 0.00 177.39 177.57 1pj2 s LEU 566 N -1.16 4.29 0.77 2.23 1.43 -1.26 -5.00 118.68 119.98 1pj2 s LEU 566 Ca 0.32 2.79 -0.11 0.00 -1.03 0.00 0.00 54.13 56.10 1pj2 s LEU 566 Cb 0.18 -3.78 0.06 0.00 0.03 0.00 0.00 46.19 42.68 1pj2 s LEU 566 CO 0.24 -0.80 1.09 -2.84 0.23 0.00 0.00 176.35 174.27 1pj2 s PRO 567 N -2.10 2.24 -0.84 1.29 0.02 -1.26 -4.92 135.00 129.42 1pj2 s PRO 567 Ca 0.54 1.18 -0.25 0.00 0.02 0.00 0.00 61.00 62.49 1pj2 s PRO 567 Cb -0.41 -1.89 0.04 0.00 0.02 0.00 0.00 34.50 32.26 1pj2 s PRO 567 CO 0.54 -1.66 1.32 0.34 -0.33 0.00 0.00 177.00 177.22 1pj2 s ASP 568 N -3.36 6.29 -0.29 2.53 -1.08 -1.26 -4.98 116.67 114.52 1pj2 s ASP 568 Ca 0.61 -0.86 -0.09 0.00 -0.52 0.00 0.00 52.55 51.69 1pj2 s ASP 568 Cb -0.17 -2.55 -0.01 0.00 -1.46 0.00 0.00 42.92 38.72 1pj2 s ASP 568 CO 0.56 -1.69 0.13 -0.69 0.52 0.00 0.00 175.17 174.00 1pj2 s VAL 569 N 5.33 4.54 0.05 1.11 1.01 -1.26 -5.08 120.40 126.10 1pj2 s VAL 569 Ca 0.38 -0.33 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 1pj2 s VAL 569 Cb -0.06 -3.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.05 1pj2 s VAL 569 CO 0.05 0.15 0.08 -0.72 0.00 0.00 0.00 175.10 174.67 1pj2 s TYR 570 N 1.62 0.28 0.16 5.22 -0.85 -1.26 -5.16 117.35 117.35 1pj2 s TYR 570 Ca 0.05 -0.68 -0.06 0.00 -0.52 0.00 0.00 57.07 55.86 1pj2 s TYR 570 Cb -0.16 -0.19 -0.06 0.00 0.38 0.00 0.00 41.96 41.93 1pj2 s TYR 570 CO 0.06 -0.41 0.41 -2.00 -1.52 0.00 0.00 175.55 172.09 1pj2 s GLU 571 N -3.25 3.66 0.01 -3.49 2.12 -1.26 -5.09 118.70 111.40 1pj2 s GLU 571 Ca 0.01 0.00 -0.17 0.00 0.36 0.00 0.00 54.97 55.17 1pj2 s GLU 571 Cb 0.03 -2.81 -0.06 0.00 0.26 0.00 0.00 34.13 31.55 1pj2 s GLU 571 CO -0.08 0.44 0.47 -1.58 -0.54 0.00 0.00 175.26 173.97 1pj2 s TRP 572 N -1.68 3.72 -1.79 5.30 0.52 -1.26 -5.35 118.94 118.40 1pj2 s TRP 572 Ca 0.42 1.07 0.00 0.00 0.02 0.00 0.00 56.10 57.61 1pj2 s TRP 572 Cb -0.12 -2.39 0.00 0.00 -1.15 0.00 0.00 33.47 29.81 1pj2 s TRP 572 CO 0.24 0.56 0.45 -0.35 0.02 0.00 0.00 176.95 177.86