#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ij4 n ILE 2 N 0.00 -0.00 -2.67 2.28 5.41 -1.26 -4.65 119.36 118.47 2ij4 n ILE 2 Ca 0.00 -0.35 -0.33 0.00 1.00 0.00 0.00 62.75 63.07 2ij4 n ILE 2 Cb 0.00 -0.35 -0.06 0.00 -0.71 0.00 0.00 39.64 38.52 2ij4 n ILE 2 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2ij4 s LYS 3 N 7.77 4.12 -0.06 0.38 1.02 -0.98 -5.05 119.74 126.93 2ij4 s LYS 3 Ca 1.30 1.04 -0.30 0.00 0.02 0.00 0.00 55.97 58.04 2ij4 s LYS 3 Cb -0.92 -2.17 -0.02 0.00 -0.52 0.00 0.00 37.83 34.20 2ij4 s LYS 3 CO 0.51 -0.11 1.02 -1.21 -0.92 0.00 0.00 175.35 174.64 2ij4 s GLU 4 N -3.51 4.46 0.06 1.68 0.41 -1.26 -4.77 118.70 115.78 2ij4 s GLU 4 Ca 0.61 1.44 -0.31 0.00 -0.41 0.00 0.00 54.97 56.29 2ij4 s GLU 4 Cb -0.09 -3.51 -0.06 0.00 -1.78 0.00 0.00 34.13 28.68 2ij4 s GLU 4 CO 0.20 -0.24 1.27 1.41 -0.49 0.00 0.00 175.26 177.41 2ij4 s MET 5 N 1.69 4.38 0.63 1.61 -2.45 -1.26 -4.99 119.30 118.91 2ij4 s MET 5 Ca 0.50 1.87 -0.18 0.00 -1.25 0.00 0.00 55.69 56.63 2ij4 s MET 5 Cb -0.20 -3.35 -0.03 0.00 1.25 0.00 0.00 34.83 32.50 2ij4 s MET 5 CO 0.22 -0.35 1.14 -2.30 1.05 0.00 0.00 175.02 174.78 2ij4 n PRO 6 N 4.14 0.99 -3.71 4.11 -0.02 -1.26 -4.76 135.00 134.49 2ij4 n PRO 6 Ca 0.10 0.39 -0.13 0.00 -2.02 0.00 0.00 63.50 61.84 2ij4 n PRO 6 Cb 0.45 -2.37 -0.10 0.00 -0.02 0.00 0.00 33.50 31.47 2ij4 n PRO 6 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 2ij4 s GLN 7 N -3.11 0.54 1.09 -0.52 0.74 -1.26 -1.00 119.66 116.13 2ij4 s GLN 7 Ca 0.80 0.67 -0.13 0.00 0.05 0.00 0.00 55.36 56.75 2ij4 s GLN 7 Cb -0.39 0.24 0.24 0.00 1.10 0.00 0.00 33.01 34.20 2ij4 s GLN 7 CO 0.43 -0.07 1.06 -1.25 -0.55 0.00 0.00 175.29 174.91 2ij4 s PRO 8 N 0.37 -0.34 0.31 1.67 0.04 -1.26 -4.95 135.00 130.84 2ij4 s PRO 8 Ca -0.01 0.58 -0.29 0.00 0.04 0.00 0.00 61.00 61.31 2ij4 s PRO 8 Cb -0.04 -1.64 -0.11 0.00 0.04 0.00 0.00 34.50 32.75 2ij4 s PRO 8 CO -0.01 -3.26 1.54 0.15 0.04 0.00 0.00 177.00 175.46 2ij4 s LYS 9 N -4.78 4.14 0.10 4.56 3.01 -1.26 -4.95 119.74 120.57 2ij4 s LYS 9 Ca 0.67 2.53 0.04 0.00 -1.01 0.00 0.00 55.97 58.20 2ij4 s LYS 9 Cb -0.21 -3.02 -0.04 0.00 -1.01 0.00 0.00 37.83 33.55 2ij4 s LYS 9 CO 0.60 -0.57 0.10 0.95 0.51 0.00 0.00 175.35 176.94 2ij4 s THR 10 N -0.30 4.52 -0.66 2.17 -4.23 -1.26 -4.51 115.64 111.36 2ij4 s THR 10 Ca 0.60 -0.86 0.05 0.00 -1.18 0.00 0.00 61.69 60.30 2ij4 s THR 10 Cb -0.46 -3.22 0.17 0.00 1.34 0.00 0.00 72.50 70.33 2ij4 s THR 10 CO 0.51 0.06 0.46 -0.36 -0.54 0.00 0.00 174.62 174.75 2ij4 s PHE 11 N -1.49 3.28 0.00 3.99 0.40 0.02 -4.95 117.98 119.23 2ij4 s PHE 11 Ca 0.30 -3.22 0.00 0.00 -0.60 0.00 0.00 56.93 53.41 2ij4 s PHE 11 Cb -0.12 -2.52 0.00 0.00 0.51 0.00 0.00 43.02 40.89 2ij4 s PHE 11 CO 0.22 -0.59 0.00 0.41 0.70 0.00 0.00 175.22 175.97 2ij4 n GLY 12 N 2.13 3.05 0.25 4.36 0.00 -1.26 -0.94 105.19 112.78 2ij4 n GLY 12 Ca 0.20 0.13 0.14 0.00 0.00 0.00 0.00 46.02 46.49 2ij4 n GLY 12 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ij4 h GLU 13 N 0.00 0.00 0.00 1.61 -0.00 -2.05 -2.95 114.58 111.19 2ij4 h GLU 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2ij4 h GLU 13 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 2ij4 h GLU 13 CO 0.00 0.05 0.00 1.28 -0.00 0.00 0.00 179.01 180.34 2ij4 n LEU 14 N -3.14 0.67 0.00 3.06 4.77 -0.11 -4.53 117.00 117.71 2ij4 n LEU 14 Ca 0.01 0.70 0.00 0.00 -0.03 0.00 0.00 56.01 56.70 2ij4 n LEU 14 Cb 0.40 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2ij4 n LEU 14 CO 0.30 -0.69 0.00 0.29 -1.33 0.00 0.00 177.39 175.96 2ij4 n LYS 15 N -2.28 0.00 0.00 3.23 4.76 -1.12 -1.73 118.16 121.02 2ij4 n LYS 15 Ca 0.01 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.59 2ij4 n LYS 15 Cb 0.18 0.00 0.50 0.00 -1.84 0.00 0.00 35.03 33.87 2ij4 n LYS 15 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2ij4 n ASN 16 N 2.79 0.97 -0.28 4.39 5.03 -0.33 -0.80 115.26 127.02 2ij4 n ASN 16 Ca 0.00 -0.99 0.03 0.00 0.87 0.00 0.00 54.58 54.49 2ij4 n ASN 16 Cb 0.00 0.04 0.16 0.00 -1.02 0.00 0.00 39.78 38.96 2ij4 n ASN 16 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2ij4 h LEU 17 N 1.31 0.64 -1.26 3.41 5.85 -1.40 -2.12 115.31 121.75 2ij4 h LEU 17 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2ij4 h LEU 17 Cb 0.44 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.40 2ij4 h LEU 17 CO 0.00 0.36 0.15 -0.65 -0.34 0.00 0.00 178.44 177.96 2ij4 h PRO 18 N 0.76 0.00 0.00 5.25 0.11 -1.80 0.87 132.00 137.19 2ij4 h PRO 18 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 2ij4 h PRO 18 Cb 0.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.48 2ij4 h PRO 18 CO -0.25 0.00 -0.10 1.28 -0.21 0.00 0.00 178.00 178.72 2ij4 n LEU 19 N -2.22 0.75 -2.80 2.35 4.77 -0.79 -3.96 117.00 115.10 2ij4 n LEU 19 Ca -0.01 0.51 -0.27 0.00 -0.03 0.00 0.00 56.01 56.21 2ij4 n LEU 19 Cb 0.18 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2ij4 n LEU 19 CO 0.08 -0.15 0.15 0.18 -1.33 0.00 0.00 177.39 176.33 2ij4 n LEU 20 N -2.19 4.46 -4.17 2.23 4.77 0.30 -4.91 117.00 117.48 2ij4 n LEU 20 Ca 0.05 -5.51 -0.39 0.00 -0.03 0.00 0.00 56.01 50.14 2ij4 n LEU 20 Cb 0.43 -0.49 -0.05 0.00 -2.33 0.00 0.00 43.42 40.98 2ij4 n LEU 20 CO 0.31 2.31 0.46 0.21 -1.33 0.00 0.00 177.39 179.35 2ij4 s ASN 21 N -3.47 6.35 0.11 -1.43 2.47 -1.25 -4.85 114.94 112.87 2ij4 s ASN 21 Ca 0.48 -3.64 -0.25 0.00 0.42 0.00 0.00 52.86 49.88 2ij4 s ASN 21 Cb 0.32 -1.99 0.07 0.00 -1.45 0.00 0.00 41.25 38.20 2ij4 s ASN 21 CO -0.15 -0.23 0.63 0.28 -3.72 0.00 0.00 177.10 173.91 2ij4 s THR 22 N -1.25 0.00 -1.75 -5.21 -1.32 -1.26 -5.02 115.64 99.82 2ij4 s THR 22 Ca 0.28 0.00 0.27 0.00 -1.21 0.00 0.00 61.69 61.03 2ij4 s THR 22 Cb -0.08 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.22 2ij4 s THR 22 CO -0.11 0.00 1.63 0.47 -2.21 0.00 0.00 174.62 174.41 2ij4 n ASP 23 N -0.16 0.92 -3.19 8.08 8.00 -1.26 -4.38 116.55 124.56 2ij4 n ASP 23 Ca -0.17 -0.84 -0.28 0.00 0.71 0.00 0.00 54.79 54.22 2ij4 n ASP 23 Cb 0.64 0.09 -0.05 0.00 -0.02 0.00 0.00 41.12 41.77 2ij4 n ASP 23 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2ij4 n LYS 24 N -0.69 3.03 -0.21 -1.24 5.02 -1.26 -4.38 118.16 118.43 2ij4 n LYS 24 Ca 0.13 -4.77 -0.07 0.00 -2.02 0.00 0.00 58.31 51.58 2ij4 n LYS 24 Cb 0.33 -2.26 0.03 0.00 -0.02 0.00 0.00 35.03 33.11 2ij4 n LYS 24 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2ij4 h PRO 25 N 3.59 0.81 -0.61 1.97 0.13 -1.96 -1.70 132.00 134.23 2ij4 h PRO 25 Ca 0.17 -0.10 0.03 0.00 -0.87 0.00 0.00 66.00 65.24 2ij4 h PRO 25 Cb 0.57 -0.16 -0.04 0.00 0.13 0.00 0.00 31.00 31.50 2ij4 h PRO 25 CO 0.85 0.62 0.38 0.28 -0.23 0.00 0.00 178.00 179.90 2ij4 h VAL 26 N 0.79 1.07 -0.28 1.56 2.07 -1.96 -0.20 116.25 119.30 2ij4 h VAL 26 Ca 0.21 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.37 2ij4 h VAL 26 Cb 0.05 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2ij4 h VAL 26 CO -0.03 0.13 -0.25 1.56 0.02 0.00 0.00 177.57 179.00 2ij4 h GLN 27 N 0.74 0.54 -0.55 1.57 4.20 -1.94 -1.68 115.11 117.99 2ij4 h GLN 27 Ca 0.25 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 2ij4 h GLN 27 Cb 0.02 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2ij4 h GLN 27 CO -0.10 0.75 0.29 0.00 -0.67 0.00 0.00 178.83 179.09 2ij4 h ALA 28 N 1.25 0.71 -0.18 3.87 0.00 -0.92 -2.87 119.26 121.13 2ij4 h ALA 28 Ca 0.07 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2ij4 h ALA 28 Cb 0.69 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2ij4 h ALA 28 CO 0.05 0.25 -0.22 -0.07 0.00 0.00 0.00 179.25 179.26 2ij4 h LEU 29 N 0.74 0.32 -1.03 0.00 3.38 -0.52 -1.03 115.31 117.18 2ij4 h LEU 29 Ca 0.19 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2ij4 h LEU 29 Cb 0.08 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2ij4 h LEU 29 CO -0.03 0.55 0.60 0.24 0.09 0.00 0.00 178.44 179.90 2ij4 h MET 30 N 0.29 1.25 -0.20 1.13 2.86 -1.26 -0.06 114.93 118.95 2ij4 h MET 30 Ca 0.05 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2ij4 h MET 30 Cb 0.56 -0.28 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2ij4 h MET 30 CO 0.04 0.85 0.08 0.87 1.06 0.00 0.00 176.91 179.81 2ij4 h LYS 31 N 1.28 0.29 -0.19 1.72 1.79 -0.98 -0.89 116.57 119.59 2ij4 h LYS 31 Ca 0.34 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.74 2ij4 h LYS 31 Cb -0.11 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.48 2ij4 h LYS 31 CO -0.07 0.34 0.01 0.82 -1.08 0.00 0.00 179.45 179.47 2ij4 h ILE 32 N 0.17 1.12 -0.26 1.86 2.04 -1.21 -2.39 117.51 118.84 2ij4 h ILE 32 Ca 0.07 -0.47 -0.09 0.00 1.00 0.00 0.00 64.86 65.36 2ij4 h ILE 32 Cb 0.16 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2ij4 h ILE 32 CO -0.01 0.16 -0.20 0.00 0.00 0.00 0.00 178.15 178.11 2ij4 h ALA 33 N 1.74 0.38 0.00 1.87 0.00 -0.55 -1.06 119.26 121.63 2ij4 h ALA 33 Ca 0.07 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2ij4 h ALA 33 Cb 0.18 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2ij4 h ALA 33 CO 0.00 0.31 -0.00 -0.44 0.00 0.00 0.00 179.25 179.12 2ij4 h ASP 34 N 0.32 0.00 0.40 0.00 3.32 -0.92 0.49 116.42 120.03 2ij4 h ASP 34 Ca 0.05 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.80 2ij4 h ASP 34 Cb 0.74 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.31 2ij4 h ASP 34 CO 0.05 0.00 -1.33 -0.08 -1.72 0.00 0.00 179.24 176.17 2ij4 h GLU 35 N 0.00 0.44 0.00 3.56 4.81 -1.11 -3.39 114.58 118.89 2ij4 h GLU 35 Ca -0.00 -0.70 0.00 0.00 -0.13 0.00 0.00 59.36 58.53 2ij4 h GLU 35 Cb 0.01 0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.64 2ij4 h GLU 35 CO 0.00 1.33 -0.96 1.28 -0.73 0.00 0.00 179.01 179.92 2ij4 n LEU 36 N -3.65 0.15 0.00 1.64 4.77 -0.43 -5.11 117.00 114.37 2ij4 n LEU 36 Ca -0.12 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.65 2ij4 n LEU 36 Cb 1.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.13 2ij4 n LEU 36 CO 0.57 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 2ij4 n GLY 37 N 1.70 -1.57 0.34 -0.72 0.00 0.17 -4.66 105.19 100.45 2ij4 n GLY 37 Ca -0.00 -1.90 0.17 0.00 0.00 0.00 0.00 46.02 44.29 2ij4 n GLY 37 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ij4 h GLU 38 N 0.00 0.00 -2.59 1.61 4.11 -1.92 -3.42 114.58 112.37 2ij4 h GLU 38 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 2ij4 h GLU 38 Cb 0.00 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 28.99 2ij4 h GLU 38 CO 0.00 0.00 -0.27 -1.50 0.07 0.00 0.00 179.01 177.31 2ij4 s ILE 39 N -4.24 -0.02 -0.03 -1.06 2.07 -1.25 -0.42 121.20 116.24 2ij4 s ILE 39 Ca -0.04 0.08 -0.05 0.00 -1.41 0.00 0.00 60.65 59.24 2ij4 s ILE 39 Cb 0.11 -0.65 0.01 0.00 0.13 0.00 0.00 42.46 42.06 2ij4 s ILE 39 CO 0.37 0.03 0.12 0.72 -1.91 0.00 0.00 174.94 174.27 2ij4 s PHE 40 N 1.39 -0.07 0.54 3.50 -0.71 -0.64 -4.31 117.98 117.68 2ij4 s PHE 40 Ca -0.09 0.18 -0.17 0.00 -1.04 0.00 0.00 56.93 55.80 2ij4 s PHE 40 Cb -0.08 0.01 -0.06 0.00 -1.21 0.00 0.00 43.02 41.68 2ij4 s PHE 40 CO -0.13 -0.12 1.02 0.21 -1.34 0.00 0.00 175.22 174.86 2ij4 s LYS 41 N -0.36 3.67 -0.09 1.99 2.20 -0.17 -0.53 119.74 126.45 2ij4 s LYS 41 Ca -0.04 1.15 -0.04 0.00 -0.36 0.00 0.00 55.97 56.68 2ij4 s LYS 41 Cb -0.03 -2.09 0.05 0.00 -1.51 0.00 0.00 37.83 34.25 2ij4 s LYS 41 CO 0.00 -0.52 0.20 0.12 -0.36 0.00 0.00 175.35 174.80 2ij4 s PHE 42 N -2.39 -0.26 -0.01 4.03 2.19 0.69 -4.24 117.98 117.98 2ij4 s PHE 42 Ca 0.63 0.69 0.06 0.00 0.33 0.00 0.00 56.93 58.64 2ij4 s PHE 42 Cb -0.14 -0.09 -0.03 0.00 -1.31 0.00 0.00 43.02 41.46 2ij4 s PHE 42 CO 0.30 -0.25 -0.18 -1.21 1.83 0.00 0.00 175.22 175.71 2ij4 s GLU 43 N 1.73 2.27 0.04 10.12 2.02 -1.26 -1.12 118.70 132.49 2ij4 s GLU 43 Ca -0.04 -0.85 0.03 0.00 0.02 0.00 0.00 54.97 54.14 2ij4 s GLU 43 Cb -0.11 -2.24 -0.02 0.00 0.10 0.00 0.00 34.13 31.86 2ij4 s GLU 43 CO -0.07 0.58 -0.10 0.00 0.02 0.00 0.00 175.26 175.69 2ij4 s ALA 44 N -0.77 0.80 -0.44 5.21 0.00 -0.14 -1.19 121.76 125.23 2ij4 s ALA 44 Ca 0.12 -0.73 -0.41 0.00 0.00 0.00 0.00 51.96 50.94 2ij4 s ALA 44 Cb -0.10 -0.06 -0.17 0.00 0.00 0.00 0.00 23.12 22.78 2ij4 s ALA 44 CO 0.02 0.09 1.52 -2.30 0.00 0.00 0.00 175.76 175.09 2ij4 n PRO 45 N 1.78 0.00 -0.92 0.00 -0.01 -1.26 0.25 135.00 134.83 2ij4 n PRO 45 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.29 2ij4 n PRO 45 Cb 0.55 -1.31 0.00 0.00 -0.01 0.00 0.00 33.50 32.73 2ij4 n PRO 45 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 2ij4 n GLY 46 N 4.26 0.85 3.14 -1.23 0.00 -1.26 -5.00 105.19 105.95 2ij4 n GLY 46 Ca 0.32 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.23 2ij4 n GLY 46 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ij4 s ARG 47 N -0.15 0.51 -0.05 1.61 1.70 0.14 -5.17 118.95 117.54 2ij4 s ARG 47 Ca 0.00 -0.27 -0.06 0.00 -0.47 0.00 0.00 55.73 54.93 2ij4 s ARG 47 Cb 0.00 0.22 0.01 0.00 -0.57 0.00 0.00 34.95 34.61 2ij4 s ARG 47 CO 0.00 -0.12 0.15 0.54 -1.08 0.00 0.00 175.30 174.79 2ij4 s VAL 48 N -1.22 0.01 0.18 4.99 0.11 -1.26 -0.96 120.40 122.25 2ij4 s VAL 48 Ca -0.13 -0.09 -0.04 0.00 -2.93 0.00 0.00 61.98 58.79 2ij4 s VAL 48 Cb -0.06 -0.25 -0.03 0.00 -1.53 0.00 0.00 36.38 34.51 2ij4 s VAL 48 CO 0.02 -0.05 0.18 0.28 -3.33 0.00 0.00 175.10 172.20 2ij4 s THR 49 N -0.11 0.04 -0.17 5.04 -1.32 -0.28 -4.65 115.64 114.19 2ij4 s THR 49 Ca -0.02 -1.79 0.01 0.00 -1.21 0.00 0.00 61.69 58.68 2ij4 s THR 49 Cb -0.02 -2.20 0.02 0.00 -1.51 0.00 0.00 72.50 68.79 2ij4 s THR 49 CO 0.00 -0.20 -0.19 -0.13 -2.21 0.00 0.00 174.62 171.89 2ij4 s ARG 50 N -4.07 2.90 -0.21 7.08 0.52 -0.94 -0.22 118.95 124.00 2ij4 s ARG 50 Ca 0.28 -0.80 -0.22 0.00 -0.52 0.00 0.00 55.73 54.48 2ij4 s ARG 50 Cb 0.06 -2.50 -0.02 0.00 0.52 0.00 0.00 34.95 33.01 2ij4 s ARG 50 CO 0.06 -0.20 0.71 0.71 0.02 0.00 0.00 175.30 176.60 2ij4 s TYR 51 N 1.28 3.35 -0.00 -0.53 1.51 0.31 -0.27 117.35 123.00 2ij4 s TYR 51 Ca 0.04 1.01 0.02 0.00 -1.01 0.00 0.00 57.07 57.13 2ij4 s TYR 51 Cb -0.13 -2.89 -0.03 0.00 -0.11 0.00 0.00 41.96 38.79 2ij4 s TYR 51 CO -0.12 -0.26 -0.03 -0.51 -1.11 0.00 0.00 175.55 173.53 2ij4 s LEU 52 N 2.25 3.37 0.00 -1.29 1.43 -0.65 -1.61 118.68 122.17 2ij4 s LEU 52 Ca 0.31 -0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 2ij4 s LEU 52 Cb -0.16 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.14 2ij4 s LEU 52 CO 0.10 0.29 0.00 -1.20 0.23 0.00 0.00 176.35 175.77 2ij4 n SER 53 N 1.51 0.99 -4.87 2.29 7.64 0.44 -2.37 113.62 119.25 2ij4 n SER 53 Ca -0.15 -0.09 -0.32 0.00 1.01 0.00 0.00 58.87 59.31 2ij4 n SER 53 Cb 0.53 0.39 -0.05 0.00 -1.01 0.00 0.00 64.21 64.06 2ij4 n SER 53 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ij4 s SER 54 N -0.58 6.16 0.25 6.43 1.04 -1.25 -2.77 113.70 122.98 2ij4 s SER 54 Ca 0.00 0.26 -0.03 0.00 0.48 0.00 0.00 55.95 56.66 2ij4 s SER 54 Cb 0.00 -1.87 0.44 0.00 0.10 0.00 0.00 66.02 64.69 2ij4 s SER 54 CO 0.00 0.23 1.81 -0.61 0.98 0.00 0.00 173.24 175.65 2ij4 h GLN 55 N 3.64 0.79 -0.86 4.02 -0.00 -1.88 -1.11 115.11 119.70 2ij4 h GLN 55 Ca -0.48 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.13 2ij4 h GLN 55 Cb 1.18 -0.18 -0.04 0.00 0.00 0.00 0.00 27.48 28.44 2ij4 h GLN 55 CO 0.69 0.52 0.55 0.07 0.00 0.00 0.00 178.83 180.67 2ij4 h ARG 56 N 0.81 1.15 0.07 1.69 0.11 -1.94 0.28 114.38 116.55 2ij4 h ARG 56 Ca 0.42 -0.08 -0.25 0.00 0.10 0.00 0.00 59.98 60.17 2ij4 h ARG 56 Cb 0.42 -0.25 0.00 0.00 1.11 0.00 0.00 29.97 31.24 2ij4 h ARG 56 CO -0.26 0.78 -1.11 -0.07 0.10 0.00 0.00 179.97 179.41 2ij4 h LEU 57 N 1.17 0.42 -0.36 0.08 3.38 -1.90 -3.25 115.31 114.86 2ij4 h LEU 57 Ca 0.31 -0.41 -0.18 0.00 0.09 0.00 0.00 57.88 57.69 2ij4 h LEU 57 Cb -0.11 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2ij4 h LEU 57 CO -0.06 1.27 -0.82 0.40 0.09 0.00 0.00 178.44 179.31 2ij4 h ILE 58 N 0.12 1.50 -0.31 1.22 2.04 -0.98 -2.12 117.51 118.98 2ij4 h ILE 58 Ca -0.10 -2.57 0.07 0.00 1.00 0.00 0.00 64.86 63.26 2ij4 h ILE 58 Cb 1.80 2.41 -0.08 0.00 -0.74 0.00 0.00 36.82 40.21 2ij4 h ILE 58 CO 0.18 0.74 -0.27 0.50 0.00 0.00 0.00 178.15 179.30 2ij4 h LYS 59 N 0.09 -0.24 -0.66 2.37 3.11 -1.03 -1.61 116.57 118.59 2ij4 h LYS 59 Ca -0.03 0.02 -0.04 0.00 -2.81 0.00 0.00 60.65 57.79 2ij4 h LYS 59 Cb 1.43 0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 32.69 2ij4 h LYS 59 CO 0.12 -0.16 0.25 0.93 -2.81 0.00 0.00 179.45 177.78 2ij4 h GLU 60 N -0.25 0.98 0.00 1.90 5.08 -1.55 -2.82 114.58 117.91 2ij4 h GLU 60 Ca 0.15 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2ij4 h GLU 60 Cb 0.50 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2ij4 h GLU 60 CO -0.45 0.80 -0.12 0.00 -1.00 0.00 0.00 179.01 178.24 2ij4 h ALA 61 N 1.32 1.07 -0.20 3.43 0.00 -1.09 -2.66 119.26 121.13 2ij4 h ALA 61 Ca 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2ij4 h ALA 61 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2ij4 h ALA 61 CO -0.02 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.38 2ij4 s ASP 63 N -1.44 6.15 0.08 0.00 -1.08 -1.01 -4.88 116.67 114.49 2ij4 s ASP 63 Ca 0.30 -0.53 0.11 0.00 -0.52 0.00 0.00 52.55 51.91 2ij4 s ASP 63 Cb 0.16 -2.56 0.49 0.00 -1.46 0.00 0.00 42.92 39.55 2ij4 s ASP 63 CO 0.24 -1.83 1.33 -0.62 0.52 0.00 0.00 175.17 174.80 2ij4 n GLU 64 N 9.31 0.04 0.20 4.34 1.02 -1.26 -1.25 120.64 133.05 2ij4 n GLU 64 Ca 0.08 0.44 0.14 0.00 -0.02 0.00 0.00 57.16 57.79 2ij4 n GLU 64 Cb 0.49 -1.62 0.42 0.00 -0.02 0.00 0.00 31.44 30.72 2ij4 n GLU 64 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2ij4 h SER 65 N 0.00 0.00 0.00 1.62 4.64 -1.97 -3.36 113.55 114.48 2ij4 h SER 65 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2ij4 h SER 65 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2ij4 h SER 65 CO 0.00 0.00 -1.32 0.54 -0.87 0.00 0.00 176.83 175.18 2ij4 n ARG 66 N -2.81 2.69 -3.95 4.77 1.74 -0.38 -4.93 116.66 113.79 2ij4 n ARG 66 Ca 0.03 -0.01 -0.14 0.00 -0.77 0.00 0.00 57.85 56.96 2ij4 n ARG 66 Cb 0.40 -1.13 -0.15 0.00 -1.02 0.00 0.00 32.46 30.56 2ij4 n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2ij4 s PHE 67 N -2.16 0.18 0.42 -1.55 0.08 -0.58 -1.28 117.98 113.08 2ij4 s PHE 67 Ca -0.02 -0.01 0.07 0.00 0.12 0.00 0.00 56.93 57.09 2ij4 s PHE 67 Cb 0.02 -0.16 -0.05 0.00 -0.57 0.00 0.00 43.02 42.25 2ij4 s PHE 67 CO 0.21 -0.03 0.18 0.34 -0.10 0.00 0.00 175.22 175.82 2ij4 s ASP 68 N 0.21 4.42 0.20 1.36 2.15 -0.92 -4.05 116.67 120.03 2ij4 s ASP 68 Ca -0.02 -1.09 -0.32 0.00 0.43 0.00 0.00 52.55 51.55 2ij4 s ASP 68 Cb -0.04 -0.45 -0.11 0.00 -0.30 0.00 0.00 42.92 42.02 2ij4 s ASP 68 CO -0.01 -0.55 1.65 -0.75 -0.17 0.00 0.00 175.17 175.34 2ij4 s LYS 69 N -3.91 4.16 0.07 4.34 2.20 -1.26 -1.22 119.74 124.12 2ij4 s LYS 69 Ca 0.41 2.51 0.04 0.00 -0.36 0.00 0.00 55.97 58.57 2ij4 s LYS 69 Cb 0.04 -3.10 -0.04 0.00 -1.51 0.00 0.00 37.83 33.22 2ij4 s LYS 69 CO 0.22 -0.69 -0.00 1.21 -0.36 0.00 0.00 175.35 175.73 2ij4 s ASN 70 N 1.12 5.04 -0.65 1.43 2.47 -0.18 -4.71 114.94 119.46 2ij4 s ASN 70 Ca 0.72 -0.14 -0.21 0.00 0.42 0.00 0.00 52.86 53.66 2ij4 s ASN 70 Cb -0.47 -1.23 0.09 0.00 -1.45 0.00 0.00 41.25 38.19 2ij4 s ASN 70 CO 0.33 0.20 0.86 -0.76 -3.72 0.00 0.00 177.10 174.01 2ij4 s LEU 71 N -2.14 4.89 0.98 3.21 1.43 -1.26 -4.34 118.68 121.44 2ij4 s LEU 71 Ca 0.24 -1.28 -0.13 0.00 -1.03 0.00 0.00 54.13 51.94 2ij4 s LEU 71 Cb -0.12 -2.37 0.07 0.00 0.03 0.00 0.00 46.19 43.81 2ij4 s LEU 71 CO 0.17 -1.27 0.48 -1.54 0.23 0.00 0.00 176.35 174.42 2ij4 n SER 72 N 7.00 -1.77 -0.15 2.29 3.41 -1.26 -4.56 113.62 118.58 2ij4 n SER 72 Ca -0.04 0.26 0.12 0.00 -0.26 0.00 0.00 58.87 58.95 2ij4 n SER 72 Cb 0.44 -1.21 0.46 0.00 -0.26 0.00 0.00 64.21 63.65 2ij4 n SER 72 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2ij4 h GLN 73 N -1.73 0.48 0.12 4.33 1.08 -1.99 0.12 115.11 117.53 2ij4 h GLN 73 Ca -0.45 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 56.71 2ij4 h GLN 73 Cb 1.29 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.61 2ij4 h GLN 73 CO 0.36 0.32 -0.06 0.00 -0.95 0.00 0.00 178.83 178.51 2ij4 h ALA 74 N 1.65 -0.16 0.00 3.87 0.00 -1.89 -0.80 119.26 121.93 2ij4 h ALA 74 Ca 0.33 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2ij4 h ALA 74 Cb 0.62 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2ij4 h ALA 74 CO -0.11 -0.57 -0.30 -0.07 0.00 0.00 0.00 179.25 178.20 2ij4 h LEU 75 N -0.20 0.00 -0.65 0.00 3.38 -1.53 -2.22 115.31 114.09 2ij4 h LEU 75 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2ij4 h LEU 75 Cb 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2ij4 h LEU 75 CO 0.03 0.30 0.37 0.11 0.09 0.00 0.00 178.44 179.33 2ij4 h LYS 76 N 0.00 0.90 -0.02 1.13 1.57 -0.35 0.15 116.57 119.95 2ij4 h LYS 76 Ca -0.00 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 2ij4 h LYS 76 Cb 0.61 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2ij4 h LYS 76 CO 0.04 0.66 -0.23 0.74 -0.57 0.00 0.00 179.45 180.09 2ij4 h PHE 77 N 0.88 0.04 0.00 -1.35 0.04 -0.64 -2.69 116.94 113.23 2ij4 h PHE 77 Ca 0.23 -0.01 -0.15 0.00 2.80 0.00 0.00 57.97 60.84 2ij4 h PHE 77 Cb 0.02 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 2ij4 h PHE 77 CO -0.01 0.27 -0.96 0.28 -0.60 0.00 0.00 178.31 177.29 2ij4 h VAL 78 N 0.04 0.89 0.00 -0.55 2.07 -0.96 -3.09 116.25 114.64 2ij4 h VAL 78 Ca 0.00 -2.38 -0.00 0.00 0.82 0.00 0.00 66.70 65.15 2ij4 h VAL 78 Cb 0.43 2.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.57 2ij4 h VAL 78 CO 0.03 0.51 -0.00 -0.09 0.02 0.00 0.00 177.57 178.03 2ij4 h ARG 79 N 0.00 0.00 -0.27 1.57 2.43 -0.37 0.15 114.38 117.89 2ij4 h ARG 79 Ca -0.07 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.17 2ij4 h ARG 79 Cb 1.55 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.09 2ij4 h ARG 79 CO 0.07 0.00 0.20 -0.44 -1.51 0.00 0.00 179.97 178.30 2ij4 h ASP 80 N 0.00 0.00 0.00 -3.80 3.32 -1.44 -1.73 116.42 112.76 2ij4 h ASP 80 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2ij4 h ASP 80 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2ij4 h ASP 80 CO 0.00 0.00 -0.97 2.22 -1.72 0.00 0.00 179.24 178.77 2ij4 n PHE 81 N -4.36 0.00 1.03 4.55 -1.74 -0.14 -4.75 117.46 112.06 2ij4 n PHE 81 Ca 0.04 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 57.04 2ij4 n PHE 81 Cb 0.36 0.00 0.04 0.00 1.52 0.00 0.00 39.48 41.40 2ij4 n PHE 81 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2ij4 n ALA 82 N -1.55 3.88 -0.60 1.98 0.00 0.36 -4.91 120.51 119.67 2ij4 n ALA 82 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2ij4 n ALA 82 Cb 0.09 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2ij4 n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ij4 n GLY 83 N 1.44 3.23 2.14 0.00 0.00 -0.65 -2.30 105.19 109.05 2ij4 n GLY 83 Ca 0.08 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2ij4 n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ij4 n ASP 84 N 3.69 6.17 -3.47 1.61 5.75 -1.26 -4.04 116.55 124.99 2ij4 n ASP 84 Ca 0.00 -3.77 -0.24 0.00 -0.01 0.00 0.00 54.79 50.77 2ij4 n ASP 84 Cb 0.00 -0.68 0.18 0.00 -1.03 0.00 0.00 41.12 39.59 2ij4 n ASP 84 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ij4 n GLY 85 N -0.84 -1.97 0.37 6.12 0.00 -0.97 -4.59 105.19 103.30 2ij4 n GLY 85 Ca 0.53 -1.61 0.04 0.00 0.00 0.00 0.00 46.02 44.98 2ij4 n GLY 85 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2ij4 h LEU 86 N 0.00 0.94 0.00 0.99 3.38 -1.88 -1.75 115.31 116.99 2ij4 h LEU 86 Ca -0.34 0.01 -0.22 0.00 0.09 0.00 0.00 57.88 57.42 2ij4 h LEU 86 Cb 0.99 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2ij4 h LEU 86 CO 0.24 0.58 -1.18 0.15 0.09 0.00 0.00 178.44 178.32 2ij4 h PHE 87 N 1.05 0.00 -0.15 1.13 3.04 -1.92 -3.35 116.94 116.75 2ij4 h PHE 87 Ca 0.42 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.37 2ij4 h PHE 87 Cb 0.25 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.76 2ij4 h PHE 87 CO -0.00 0.94 0.00 0.25 -2.02 0.00 0.00 178.31 177.48 2ij4 n THR 88 N -3.23 0.51 -2.67 4.41 -2.24 -1.13 -4.98 114.28 104.95 2ij4 n THR 88 Ca -0.05 -0.75 -0.41 0.00 -2.27 0.00 0.00 64.05 60.57 2ij4 n THR 88 Cb 0.95 0.84 -0.05 0.00 -2.10 0.00 0.00 70.33 69.97 2ij4 n THR 88 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2ij4 s SER 89 N -0.87 7.49 0.55 3.42 1.04 -0.67 -4.71 113.70 119.94 2ij4 s SER 89 Ca 0.14 1.96 -0.21 0.00 0.48 0.00 0.00 55.95 58.32 2ij4 s SER 89 Cb 0.08 -2.60 -0.05 0.00 0.10 0.00 0.00 66.02 63.55 2ij4 s SER 89 CO 0.12 -0.02 1.29 0.26 0.98 0.00 0.00 173.24 175.87 2ij4 s TRP 90 N -0.60 2.38 0.40 5.02 0.52 -1.26 -4.95 118.94 120.45 2ij4 s TRP 90 Ca 0.45 1.44 0.09 0.00 0.02 0.00 0.00 56.10 58.10 2ij4 s TRP 90 Cb -0.26 -3.67 0.83 0.00 -1.15 0.00 0.00 33.47 29.22 2ij4 s TRP 90 CO 0.33 -2.55 1.95 1.15 0.02 0.00 0.00 176.95 177.85 2ij4 h THR 91 N 1.34 1.15 -0.01 2.01 2.02 -1.98 -1.31 112.91 116.14 2ij4 h THR 91 Ca -0.51 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.05 2ij4 h THR 91 Cb 1.29 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 2ij4 h THR 91 CO 0.57 0.20 0.00 0.00 0.37 0.00 0.00 175.52 176.66 2ij4 n HIS 92 N -4.33 0.01 -2.68 3.16 1.44 -1.26 -4.61 115.22 106.94 2ij4 n HIS 92 Ca -0.00 -0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.30 2ij4 n HIS 92 Cb 0.22 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.28 2ij4 n HIS 92 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2ij4 s GLU 93 N -1.99 4.75 0.21 -1.40 2.02 -0.50 -4.97 118.70 116.82 2ij4 s GLU 93 Ca 0.44 1.54 -0.19 0.00 0.02 0.00 0.00 54.97 56.78 2ij4 s GLU 93 Cb 0.21 -3.30 0.19 0.00 0.10 0.00 0.00 34.13 31.32 2ij4 s GLU 93 CO 0.34 0.33 1.57 1.57 0.02 0.00 0.00 175.26 179.10 2ij4 h LYS 94 N 4.69 -0.08 0.00 1.61 5.09 -1.87 -2.28 116.57 123.74 2ij4 h LYS 94 Ca -0.44 0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.30 2ij4 h LYS 94 Cb 1.21 0.02 0.00 0.00 0.10 0.00 0.00 32.23 33.55 2ij4 h LYS 94 CO 0.70 -0.05 0.00 -0.91 -2.09 0.00 0.00 179.45 177.10 2ij4 h ASN 95 N -0.08 0.00 0.59 7.07 -0.26 -1.92 -3.18 115.58 117.80 2ij4 h ASN 95 Ca 0.29 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 56.00 2ij4 h ASN 95 Cb 0.58 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.84 2ij4 h ASN 95 CO -0.83 0.00 -0.28 -0.25 -1.06 0.00 0.00 177.43 175.00 2ij4 h TRP 96 N 0.00 -0.74 -0.37 1.19 7.01 -1.66 -0.13 115.95 121.25 2ij4 h TRP 96 Ca 0.00 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.97 2ij4 h TRP 96 Cb 0.37 0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.66 2ij4 h TRP 96 CO 0.00 -0.46 0.19 -0.22 -2.79 0.00 0.00 178.44 175.16 2ij4 h LYS 97 N -0.87 0.53 0.20 2.65 1.63 -1.71 -1.07 116.57 117.94 2ij4 h LYS 97 Ca -0.08 -0.07 0.01 0.00 -0.85 0.00 0.00 60.65 59.65 2ij4 h LYS 97 Cb 0.61 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 32.10 2ij4 h LYS 97 CO 0.13 0.47 -0.53 -0.22 -3.45 0.00 0.00 179.45 175.85 2ij4 h LYS 98 N 0.47 -0.78 -0.90 1.90 3.64 -1.65 0.12 116.57 119.36 2ij4 h LYS 98 Ca 0.13 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2ij4 h LYS 98 Cb 0.10 0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 2ij4 h LYS 98 CO -0.02 -0.52 0.60 0.00 -2.27 0.00 0.00 179.45 177.24 2ij4 h ALA 99 N -0.60 1.37 0.08 5.00 0.00 -0.98 0.43 119.26 124.56 2ij4 h ALA 99 Ca -0.02 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.85 2ij4 h ALA 99 Cb 0.79 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2ij4 h ALA 99 CO -0.24 0.59 -0.40 1.25 0.00 0.00 0.00 179.25 180.44 2ij4 h HIS 100 N 1.21 -1.14 -0.45 0.00 -0.00 -0.79 0.41 115.15 114.40 2ij4 h HIS 100 Ca 0.33 0.03 0.01 0.00 -0.00 0.00 0.00 60.37 60.75 2ij4 h HIS 100 Cb -0.13 0.49 -0.03 0.00 -0.00 0.00 0.00 27.41 27.74 2ij4 h HIS 100 CO -0.00 -0.50 0.28 -0.91 -0.00 0.00 0.00 177.93 176.80 2ij4 h ASN 101 N -0.61 0.46 -0.18 3.26 2.35 -0.53 -0.14 115.58 120.19 2ij4 h ASN 101 Ca 0.03 -0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 2ij4 h ASN 101 Cb 0.66 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 2ij4 h ASN 101 CO -0.26 0.33 -0.11 0.40 -1.65 0.00 0.00 177.43 176.14 2ij4 h ILE 102 N 0.56 1.23 0.00 2.81 2.04 -0.63 -3.31 117.51 120.22 2ij4 h ILE 102 Ca 0.17 -1.03 -0.08 0.00 1.00 0.00 0.00 64.86 64.92 2ij4 h ILE 102 Cb -0.02 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 2ij4 h ILE 102 CO -0.06 0.34 -1.95 0.18 0.00 0.00 0.00 178.15 176.65 2ij4 n LEU 103 N -4.20 0.13 -0.34 1.44 4.77 0.14 -4.46 117.00 114.48 2ij4 n LEU 103 Ca 0.01 0.05 0.20 0.00 -0.03 0.00 0.00 56.01 56.24 2ij4 n LEU 103 Cb 0.33 0.10 0.45 0.00 -2.33 0.00 0.00 43.42 41.96 2ij4 n LEU 103 CO 0.41 0.09 1.19 0.25 -1.33 0.00 0.00 177.39 178.00 2ij4 h LEU 104 N 0.00 0.56 -1.97 2.23 5.85 -1.11 -1.85 115.31 119.02 2ij4 h LEU 104 Ca -0.12 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2ij4 h LEU 104 Cb 1.28 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 2ij4 h LEU 104 CO 0.01 0.10 -0.10 -0.65 -0.34 0.00 0.00 178.44 177.45 2ij4 h PRO 105 N 0.49 0.00 0.00 5.25 0.11 -1.78 -1.53 132.00 134.54 2ij4 h PRO 105 Ca 0.62 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.73 2ij4 h PRO 105 Cb 1.37 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.48 2ij4 h PRO 105 CO -0.38 0.10 0.00 0.43 -0.21 0.00 0.00 178.00 177.94 2ij4 n SER 106 N -3.64 0.00 -0.12 -2.05 7.64 -0.70 -2.20 113.62 112.55 2ij4 n SER 106 Ca -0.02 0.01 0.06 0.00 1.01 0.00 0.00 58.87 59.94 2ij4 n SER 106 Cb 0.22 -0.18 0.09 0.00 -1.01 0.00 0.00 64.21 63.33 2ij4 n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2ij4 n PHE 107 N -1.18 0.00 -2.43 1.43 3.01 -0.58 -4.69 117.46 113.03 2ij4 n PHE 107 Ca 0.05 -0.72 -0.34 0.00 1.01 0.00 0.00 57.45 57.45 2ij4 n PHE 107 Cb 0.05 -0.11 -0.03 0.00 -0.01 0.00 0.00 39.48 39.38 2ij4 n PHE 107 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2ij4 s SER 108 N -2.13 6.25 0.26 4.37 1.04 -0.94 -4.80 113.70 117.76 2ij4 s SER 108 Ca 0.20 1.87 -0.03 0.00 0.48 0.00 0.00 55.95 58.47 2ij4 s SER 108 Cb 0.17 -2.55 0.39 0.00 0.10 0.00 0.00 66.02 64.13 2ij4 s SER 108 CO 0.02 -0.85 1.88 1.56 0.98 0.00 0.00 173.24 176.84 2ij4 h GLN 109 N 1.28 1.14 -0.73 4.02 1.08 -1.96 0.56 115.11 120.51 2ij4 h GLN 109 Ca -0.49 -0.07 0.12 0.00 -1.45 0.00 0.00 58.65 56.76 2ij4 h GLN 109 Cb 1.22 -0.26 -0.13 0.00 -0.05 0.00 0.00 27.48 28.26 2ij4 h GLN 109 CO 0.59 0.76 -0.38 1.96 -0.95 0.00 0.00 178.83 180.80 2ij4 h GLN 110 N 1.18 -0.12 -0.14 1.46 7.50 -1.94 0.83 115.11 123.88 2ij4 h GLN 110 Ca 0.42 0.01 -0.15 0.00 0.50 0.00 0.00 58.65 59.43 2ij4 h GLN 110 Cb 0.14 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.69 2ij4 h GLN 110 CO -0.17 -0.08 -0.56 0.00 -1.50 0.00 0.00 178.83 176.53 2ij4 h ALA 111 N 1.01 0.78 -0.69 3.87 0.00 -0.76 -3.07 119.26 120.39 2ij4 h ALA 111 Ca 0.25 -0.51 0.05 0.00 0.00 0.00 0.00 54.91 54.70 2ij4 h ALA 111 Cb 0.56 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 2ij4 h ALA 111 CO -0.79 0.69 0.41 0.52 0.00 0.00 0.00 179.25 180.09 2ij4 h MET 112 N 0.33 0.75 -0.28 0.00 2.07 0.89 -1.72 114.93 116.96 2ij4 h MET 112 Ca 0.00 -0.04 -0.03 0.00 -2.07 0.00 0.00 59.70 57.56 2ij4 h MET 112 Cb 1.07 -0.17 -0.02 0.00 -1.87 0.00 0.00 31.60 30.62 2ij4 h MET 112 CO 0.10 0.49 0.03 0.87 1.07 0.00 0.00 176.91 179.47 2ij4 h LYS 113 N 0.77 0.41 0.00 1.72 1.57 -0.80 -2.13 116.57 118.11 2ij4 h LYS 113 Ca 0.30 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2ij4 h LYS 113 Cb 0.13 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2ij4 h LYS 113 CO -0.15 0.42 0.00 0.78 -0.57 0.00 0.00 179.45 179.92 2ij4 h GLY 114 N 0.68 0.00 1.29 3.86 0.00 -1.25 -3.19 103.07 104.46 2ij4 h GLY 114 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.32 2ij4 h GLY 114 CO 0.00 0.00 -1.02 -0.97 0.00 0.00 0.00 176.54 174.55 2ij4 h TYR 115 N 0.00 0.00 -0.58 5.60 0.05 -0.71 -3.40 116.97 117.93 2ij4 h TYR 115 Ca 0.00 0.00 0.11 0.00 0.05 0.00 0.00 58.73 58.89 2ij4 h TYR 115 Cb 0.73 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.36 2ij4 h TYR 115 CO 0.00 0.40 -0.19 1.25 -1.05 0.00 0.00 178.16 178.57 2ij4 h HIS 116 N 0.00 -0.43 -0.85 4.88 2.76 -1.48 -2.12 115.15 117.91 2ij4 h HIS 116 Ca -0.08 0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.14 2ij4 h HIS 116 Cb 1.37 0.28 -0.04 0.00 1.55 0.00 0.00 27.41 30.57 2ij4 h HIS 116 CO 0.00 -0.28 0.50 0.00 -1.30 0.00 0.00 177.93 176.85 2ij4 h ALA 117 N 1.46 1.29 -0.14 5.26 0.00 -1.80 -1.39 119.26 123.93 2ij4 h ALA 117 Ca 0.27 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2ij4 h ALA 117 Cb 0.46 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2ij4 h ALA 117 CO -0.62 0.61 -0.29 0.52 0.00 0.00 0.00 179.25 179.47 2ij4 h MET 118 N 1.17 0.27 -0.47 0.00 2.07 -1.70 -2.26 114.93 114.01 2ij4 h MET 118 Ca 0.30 -0.10 -0.09 0.00 -2.07 0.00 0.00 59.70 57.75 2ij4 h MET 118 Cb -0.03 -0.02 -0.02 0.00 -1.87 0.00 0.00 31.60 29.66 2ij4 h MET 118 CO -0.06 0.54 -0.06 0.52 1.07 0.00 0.00 176.91 178.92 2ij4 h MET 119 N 0.24 0.87 -0.50 1.72 2.86 -0.67 -3.06 114.93 116.39 2ij4 h MET 119 Ca 0.04 -0.31 -0.09 0.00 -2.06 0.00 0.00 59.70 57.27 2ij4 h MET 119 Cb 0.64 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 2ij4 h MET 119 CO 0.05 0.94 -0.06 0.28 1.06 0.00 0.00 176.91 179.18 2ij4 h VAL 120 N 0.72 1.26 -0.37 -2.22 2.07 -1.17 -1.21 116.25 115.32 2ij4 h VAL 120 Ca 0.13 -1.14 0.08 0.00 0.82 0.00 0.00 66.70 66.58 2ij4 h VAL 120 Cb 0.59 0.94 -0.08 0.00 -1.52 0.00 0.00 31.29 31.22 2ij4 h VAL 120 CO 0.04 0.40 -0.16 -0.78 0.02 0.00 0.00 177.57 177.08 2ij4 h ASP 121 N 0.80 -0.56 -0.32 0.57 1.82 -1.32 0.77 116.42 118.19 2ij4 h ASP 121 Ca 0.14 0.14 -0.17 0.00 -0.39 0.00 0.00 57.03 56.75 2ij4 h ASP 121 Cb 0.56 0.31 -0.00 0.00 0.68 0.00 0.00 39.33 40.88 2ij4 h ASP 121 CO 0.03 -0.20 -0.45 0.40 -1.61 0.00 0.00 179.24 177.42 2ij4 h ILE 122 N -0.09 1.28 -0.53 2.25 1.08 -1.43 -2.78 117.51 117.29 2ij4 h ILE 122 Ca 0.18 -1.63 0.06 0.00 -0.39 0.00 0.00 64.86 63.08 2ij4 h ILE 122 Cb 0.38 1.56 -0.05 0.00 -3.07 0.00 0.00 36.82 35.63 2ij4 h ILE 122 CO -0.43 0.53 0.23 0.00 -0.69 0.00 0.00 178.15 177.80 2ij4 h ALA 123 N 0.71 0.67 -0.33 1.87 0.00 -0.83 -1.38 119.26 119.97 2ij4 h ALA 123 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2ij4 h ALA 123 Cb 1.05 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 2ij4 h ALA 123 CO 0.10 -0.14 0.21 0.28 0.00 0.00 0.00 179.25 179.70 2ij4 h VAL 124 N 0.45 1.10 -0.81 0.00 2.07 -0.86 -0.17 116.25 118.02 2ij4 h VAL 124 Ca 0.25 -0.21 0.11 0.00 0.82 0.00 0.00 66.70 67.66 2ij4 h VAL 124 Cb 0.22 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 2ij4 h VAL 124 CO -0.21 0.10 0.53 1.56 0.02 0.00 0.00 177.57 179.57 2ij4 h GLN 125 N 0.43 0.69 0.20 1.57 4.20 -1.17 0.27 115.11 121.30 2ij4 h GLN 125 Ca 0.12 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 2ij4 h GLN 125 Cb -0.02 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.61 2ij4 h GLN 125 CO -0.02 0.46 -0.10 1.25 -0.67 0.00 0.00 178.83 179.75 2ij4 h LEU 126 N 0.71 -0.23 -1.41 1.46 5.85 -0.67 -2.64 115.31 118.38 2ij4 h LEU 126 Ca 0.38 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.92 2ij4 h LEU 126 Cb 0.51 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2ij4 h LEU 126 CO -0.15 0.07 0.40 0.58 -0.34 0.00 0.00 178.44 179.00 2ij4 h VAL 127 N -0.53 1.14 -0.12 1.05 2.07 -0.32 -2.04 116.25 117.50 2ij4 h VAL 127 Ca -0.03 -0.27 -0.13 0.00 0.82 0.00 0.00 66.70 67.09 2ij4 h VAL 127 Cb 0.40 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 2ij4 h VAL 127 CO 0.04 0.15 -0.48 1.56 0.02 0.00 0.00 177.57 178.86 2ij4 h GLN 128 N 0.80 0.31 -0.06 1.57 4.20 -0.53 0.23 115.11 121.63 2ij4 h GLN 128 Ca 0.23 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 2ij4 h GLN 128 Cb -0.06 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 2ij4 h GLN 128 CO -0.05 0.73 0.03 -0.22 -0.67 0.00 0.00 178.83 178.65 2ij4 h LYS 129 N 0.25 0.08 -0.44 1.46 3.64 -1.00 -2.15 116.57 118.42 2ij4 h LYS 129 Ca 0.01 -0.01 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 2ij4 h LYS 129 Cb 0.94 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 2ij4 h LYS 129 CO 0.08 0.12 -0.22 -1.49 -2.27 0.00 0.00 179.45 175.66 2ij4 h TRP 130 N 0.02 1.08 -0.65 1.91 6.55 -1.10 -2.31 115.95 121.45 2ij4 h TRP 130 Ca 0.02 -0.27 0.16 0.00 0.95 0.00 0.00 58.89 59.75 2ij4 h TRP 130 Cb 0.06 -0.25 -0.03 0.00 -0.86 0.00 0.00 29.16 28.08 2ij4 h TRP 130 CO -0.05 1.08 0.45 0.93 -1.05 0.00 0.00 178.44 179.79 2ij4 h GLU 131 N 0.77 0.16 -0.27 0.49 4.39 -0.48 -2.87 114.58 116.77 2ij4 h GLU 131 Ca 0.10 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2ij4 h GLU 131 Cb 0.80 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2ij4 h GLU 131 CO 0.07 0.11 0.00 0.54 -1.16 0.00 0.00 179.01 178.56 2ij4 n ARG 132 N -4.41 2.25 -2.46 2.33 1.74 -0.82 -4.93 116.66 110.37 2ij4 n ARG 132 Ca 0.12 -1.87 -0.39 0.00 -0.77 0.00 0.00 57.85 54.94 2ij4 n ARG 132 Cb 0.61 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.53 2ij4 n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ij4 s LEU 133 N -1.59 4.34 0.64 0.55 1.43 -1.08 -5.06 118.68 117.92 2ij4 s LEU 133 Ca 0.36 2.21 -0.09 0.00 -1.03 0.00 0.00 54.13 55.58 2ij4 s LEU 133 Cb 0.21 -3.89 0.01 0.00 0.03 0.00 0.00 46.19 42.55 2ij4 s LEU 133 CO 0.30 -0.37 1.00 0.20 0.23 0.00 0.00 176.35 177.71 2ij4 s ASN 134 N -1.15 5.59 0.35 2.29 0.01 -1.26 -4.94 114.94 115.82 2ij4 s ASN 134 Ca 0.51 0.97 0.03 0.00 -0.71 0.00 0.00 52.86 53.67 2ij4 s ASN 134 Cb -0.29 -1.88 0.66 0.00 0.41 0.00 0.00 41.25 40.15 2ij4 s ASN 134 CO 0.36 -1.17 1.99 0.00 -1.51 0.00 0.00 177.10 176.78 2ij4 h ALA 135 N -0.40 1.60 0.00 0.60 0.00 -2.00 0.34 119.26 119.39 2ij4 h ALA 135 Ca -0.45 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2ij4 h ALA 135 Cb 1.25 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2ij4 h ALA 135 CO 0.62 0.34 0.00 -0.40 0.00 0.00 0.00 179.25 179.82 2ij4 n ASP 136 N -4.45 0.00 -4.67 0.00 5.75 -1.26 -4.83 116.55 107.08 2ij4 n ASP 136 Ca 0.08 -0.81 -0.24 0.00 -0.01 0.00 0.00 54.79 53.80 2ij4 n ASP 136 Cb 0.10 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.12 2ij4 n ASP 136 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2ij4 s GLU 137 N -2.00 2.40 0.31 0.11 2.02 0.11 -5.14 118.70 116.51 2ij4 s GLU 137 Ca 0.08 -1.25 0.03 0.00 0.02 0.00 0.00 54.97 53.85 2ij4 s GLU 137 Cb 0.04 -2.28 -0.06 0.00 0.10 0.00 0.00 34.13 31.93 2ij4 s GLU 137 CO 0.06 0.41 0.07 -3.38 0.02 0.00 0.00 175.26 172.44 2ij4 s HIS 138 N -2.05 1.86 -0.15 1.61 -3.43 -1.26 -4.81 115.29 107.05 2ij4 s HIS 138 Ca 0.30 -1.02 -0.04 0.00 -0.80 0.00 0.00 55.06 53.49 2ij4 s HIS 138 Cb -0.08 -1.19 -0.03 0.00 -1.43 0.00 0.00 32.58 29.85 2ij4 s HIS 138 CO 0.20 -0.08 -0.00 0.42 -2.00 0.00 0.00 174.74 173.27 2ij4 s ILE 139 N -3.41 4.23 -0.52 -5.38 1.01 0.55 -4.98 121.20 112.70 2ij4 s ILE 139 Ca 0.37 -0.24 -0.22 0.00 0.00 0.00 0.00 60.65 60.55 2ij4 s ILE 139 Cb 0.08 -2.86 0.04 0.00 0.01 0.00 0.00 42.46 39.74 2ij4 s ILE 139 CO 0.15 0.50 0.80 -1.61 0.00 0.00 0.00 174.94 174.78 2ij4 s GLU 140 N 0.14 3.26 -0.03 2.79 2.02 -1.26 -2.00 118.70 123.62 2ij4 s GLU 140 Ca 0.01 -0.47 -0.20 0.00 0.02 0.00 0.00 54.97 54.34 2ij4 s GLU 140 Cb -0.13 -4.05 -0.13 0.00 0.10 0.00 0.00 34.13 29.92 2ij4 s GLU 140 CO 0.02 -1.33 0.84 0.28 0.02 0.00 0.00 175.26 175.09 2ij4 h VAL 141 N 5.95 0.39 -0.62 2.63 2.07 -1.72 -1.87 116.25 123.08 2ij4 h VAL 141 Ca -0.26 -0.75 0.08 0.00 0.82 0.00 0.00 66.70 66.59 2ij4 h VAL 141 Cb 1.08 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 2ij4 h VAL 141 CO 1.02 0.09 0.41 -0.65 0.02 0.00 0.00 177.57 178.47 2ij4 h PRO 142 N -1.00 0.52 -0.29 1.57 0.11 -1.84 -0.82 132.00 130.24 2ij4 h PRO 142 Ca -0.05 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 2ij4 h PRO 142 Cb 0.49 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.48 2ij4 h PRO 142 CO 0.08 0.34 0.05 0.93 -0.21 0.00 0.00 178.00 179.19 2ij4 h GLU 143 N 0.53 0.49 -0.02 1.05 3.07 -1.91 -0.67 114.58 117.12 2ij4 h GLU 143 Ca 0.28 -0.13 -0.18 0.00 -0.50 0.00 0.00 59.36 58.83 2ij4 h GLU 143 Cb 0.40 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.24 2ij4 h GLU 143 CO -0.08 0.59 -0.78 -0.44 -1.40 0.00 0.00 179.01 176.90 2ij4 h ASP 144 N 0.31 0.23 -0.66 1.42 3.32 -1.06 -2.13 116.42 117.86 2ij4 h ASP 144 Ca 0.09 -0.17 -0.08 0.00 0.02 0.00 0.00 57.03 56.89 2ij4 h ASP 144 Cb 0.33 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2ij4 h ASP 144 CO 0.01 0.92 0.09 0.24 -1.72 0.00 0.00 179.24 178.77 2ij4 h MET 145 N 0.12 1.10 -0.71 3.56 2.86 -1.00 -1.80 114.93 119.06 2ij4 h MET 145 Ca -0.03 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.29 2ij4 h MET 145 Cb 1.36 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.86 2ij4 h MET 145 CO 0.12 1.02 0.39 1.15 1.06 0.00 0.00 176.91 180.65 2ij4 h THR 146 N 1.02 1.22 -0.68 2.22 2.02 -1.10 -0.70 112.91 116.90 2ij4 h THR 146 Ca 0.20 -0.54 0.08 0.00 0.77 0.00 0.00 66.41 66.92 2ij4 h THR 146 Cb 0.46 0.28 -0.07 0.00 -1.74 0.00 0.00 68.15 67.09 2ij4 h THR 146 CO 0.02 0.24 0.34 0.03 0.37 0.00 0.00 175.52 176.52 2ij4 h ARG 147 N 0.98 0.58 -0.09 6.66 3.08 -0.99 -1.63 114.38 122.97 2ij4 h ARG 147 Ca 0.25 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 2ij4 h ARG 147 Cb 0.03 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 2ij4 h ARG 147 CO -0.04 0.38 0.01 1.25 -1.07 0.00 0.00 179.97 180.50 2ij4 h LEU 148 N 0.60 0.16 -0.06 3.04 5.85 -0.84 -2.48 115.31 121.58 2ij4 h LEU 148 Ca 0.33 -0.28 -0.25 0.00 0.84 0.00 0.00 57.88 58.52 2ij4 h LEU 148 Cb 0.32 -0.04 0.02 0.00 0.37 0.00 0.00 40.66 41.33 2ij4 h LEU 148 CO -0.25 0.40 -0.95 0.71 -0.34 0.00 0.00 178.44 178.01 2ij4 h THR 149 N -0.09 1.28 0.27 1.05 1.35 -1.03 -0.07 112.91 115.67 2ij4 h THR 149 Ca 0.03 -2.14 -0.01 0.00 -0.55 0.00 0.00 66.41 63.74 2ij4 h THR 149 Cb 0.31 2.23 -0.00 0.00 -1.73 0.00 0.00 68.15 68.96 2ij4 h THR 149 CO 0.00 0.67 -0.16 0.25 -0.25 0.00 0.00 175.52 176.04 2ij4 h LEU 150 N 0.45 -0.38 -1.05 3.87 5.85 -1.41 -2.28 115.31 120.37 2ij4 h LEU 150 Ca -0.10 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2ij4 h LEU 150 Cb 1.60 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.67 2ij4 h LEU 150 CO 0.19 -0.25 0.64 0.44 -0.34 0.00 0.00 178.44 179.11 2ij4 h ASP 151 N -0.40 1.02 -0.39 1.25 5.19 -1.36 -1.45 116.42 120.27 2ij4 h ASP 151 Ca -0.03 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.36 2ij4 h ASP 151 Cb 0.33 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 2ij4 h ASP 151 CO 0.04 0.66 0.14 0.74 -3.12 0.00 0.00 179.24 177.69 2ij4 h THR 152 N 1.16 1.21 0.00 0.35 2.02 -0.85 -1.53 112.91 115.26 2ij4 h THR 152 Ca 0.42 -0.66 -0.11 0.00 0.77 0.00 0.00 66.41 66.82 2ij4 h THR 152 Cb 0.15 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 2ij4 h THR 152 CO -0.16 0.23 -0.54 -0.29 0.37 0.00 0.00 175.52 175.13 2ij4 h ILE 153 N 0.48 1.33 -0.55 3.11 6.09 -1.12 -0.37 117.51 126.48 2ij4 h ILE 153 Ca 0.13 -1.89 -0.08 0.00 -1.37 0.00 0.00 64.86 61.64 2ij4 h ILE 153 Cb 0.23 2.04 -0.02 0.00 0.47 0.00 0.00 36.82 39.54 2ij4 h ILE 153 CO -0.01 0.53 0.02 1.23 -3.07 0.00 0.00 178.15 176.86 2ij4 h GLY 154 N 1.77 1.03 0.04 8.18 0.00 -0.94 -0.81 103.07 112.33 2ij4 h GLY 154 Ca -0.01 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.58 2ij4 h GLY 154 CO 0.07 0.68 -0.00 -2.00 0.00 0.00 0.00 176.54 175.29 2ij4 h LEU 155 N 0.84 -0.01 -0.31 3.11 5.85 -1.10 0.17 115.31 123.86 2ij4 h LEU 155 Ca 0.16 -0.83 -0.07 0.00 0.84 0.00 0.00 57.88 57.98 2ij4 h LEU 155 Cb 0.51 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2ij4 h LEU 155 CO 0.02 0.90 -0.07 0.00 -0.34 0.00 0.00 178.44 178.95 2ij4 h GLY 157 N 0.37 0.08 0.00 0.00 0.00 -1.30 -3.41 103.07 98.80 2ij4 h GLY 157 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2ij4 h GLY 157 CO 0.03 0.17 0.00 0.69 0.00 0.00 0.00 176.54 177.43 2ij4 n PHE 158 N -3.35 0.00 -3.33 5.60 3.72 -0.97 -1.69 117.46 117.45 2ij4 n PHE 158 Ca -0.05 -0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.12 2ij4 n PHE 158 Cb 0.98 -0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.51 2ij4 n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2ij4 n ASN 159 N -0.00 -3.57 -4.47 4.37 5.15 -0.67 -4.92 115.26 111.15 2ij4 n ASN 159 Ca 0.00 -0.36 -0.33 0.00 -0.60 0.00 0.00 54.58 53.29 2ij4 n ASN 159 Cb 0.25 -2.97 -0.13 0.00 -0.53 0.00 0.00 39.78 36.40 2ij4 n ASN 159 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2ij4 s TYR 160 N -2.90 2.89 -0.46 1.20 5.04 0.51 -4.91 117.35 118.73 2ij4 s TYR 160 Ca 0.38 -0.34 -0.17 0.00 -2.44 0.00 0.00 57.07 54.50 2ij4 s TYR 160 Cb -0.20 -1.83 0.04 0.00 0.35 0.00 0.00 41.96 40.32 2ij4 s TYR 160 CO 0.47 0.01 0.49 1.03 -1.34 0.00 0.00 175.55 176.20 2ij4 s ARG 161 N -0.02 3.08 0.48 4.97 0.52 -1.26 -2.76 118.95 123.97 2ij4 s ARG 161 Ca -0.01 -0.93 0.30 0.00 -0.52 0.00 0.00 55.73 54.56 2ij4 s ARG 161 Cb -0.14 -4.04 1.03 0.00 0.52 0.00 0.00 34.95 32.32 2ij4 s ARG 161 CO 0.03 -1.00 1.85 0.74 0.02 0.00 0.00 175.30 176.94 2ij4 h PHE 162 N 8.82 0.00 -6.39 -0.53 -1.00 -1.92 -3.47 116.94 112.44 2ij4 h PHE 162 Ca -0.27 0.00 -0.48 0.00 2.81 0.00 0.00 57.97 60.03 2ij4 h PHE 162 Cb 1.11 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.64 2ij4 h PHE 162 CO 0.66 0.00 -0.87 0.09 -1.61 0.00 0.00 178.31 176.58 2ij4 n ASN 163 N -2.99 -0.52 0.16 2.17 3.02 -1.26 -4.83 115.26 111.01 2ij4 n ASN 163 Ca 0.02 -0.96 0.01 0.00 -0.03 0.00 0.00 54.58 53.62 2ij4 n ASN 163 Cb 0.37 -3.31 0.25 0.00 -0.61 0.00 0.00 39.78 36.48 2ij4 n ASN 163 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2ij4 h SER 164 N -1.84 0.00 0.36 6.41 0.02 -1.92 -2.38 113.55 114.20 2ij4 h SER 164 Ca -0.63 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.32 2ij4 h SER 164 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2ij4 h SER 164 CO 0.61 0.51 0.00 0.49 -1.14 0.00 0.00 176.83 177.30 2ij4 n PHE 165 N -3.85 0.00 -0.58 3.45 3.72 -1.26 -3.00 117.46 115.94 2ij4 n PHE 165 Ca -0.01 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.38 2ij4 n PHE 165 Cb 0.54 -0.23 0.28 0.00 -0.94 0.00 0.00 39.48 39.14 2ij4 n PHE 165 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2ij4 n TYR 166 N -1.23 1.87 -3.71 1.38 4.02 -0.89 -4.88 117.16 113.71 2ij4 n TYR 166 Ca 0.13 -0.82 -0.15 0.00 -0.01 0.00 0.00 57.90 57.04 2ij4 n TYR 166 Cb 0.17 -0.52 -0.15 0.00 -0.02 0.00 0.00 39.34 38.81 2ij4 n TYR 166 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2ij4 s ARG 167 N -2.47 0.04 0.33 -0.72 0.52 -1.16 -5.04 118.95 110.45 2ij4 s ARG 167 Ca 0.44 0.42 0.24 0.00 -0.52 0.00 0.00 55.73 56.31 2ij4 s ARG 167 Cb 0.35 -0.25 0.36 0.00 0.52 0.00 0.00 34.95 35.93 2ij4 s ARG 167 CO 0.12 -0.23 1.51 0.38 0.02 0.00 0.00 175.30 177.10 2ij4 h ASP 168 N 7.76 0.00 -1.82 0.23 2.03 -1.90 -3.45 116.42 119.28 2ij4 h ASP 168 Ca -0.30 -0.02 -0.48 0.00 -0.73 0.00 0.00 57.03 55.50 2ij4 h ASP 168 Cb 1.13 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.60 2ij4 h ASP 168 CO 0.30 0.01 -0.42 -1.10 -1.03 0.00 0.00 179.24 177.01 2ij4 s GLN 169 N -3.21 2.81 0.43 4.15 -1.52 -1.26 -5.09 119.66 115.97 2ij4 s GLN 169 Ca 0.06 -1.24 -0.25 0.00 -1.95 0.00 0.00 55.36 51.98 2ij4 s GLN 169 Cb 0.08 -2.56 -0.09 0.00 -0.22 0.00 0.00 33.01 30.22 2ij4 s GLN 169 CO 0.68 0.07 1.31 -2.30 -0.25 0.00 0.00 175.29 174.80 2ij4 n PRO 170 N -1.45 1.98 -1.51 2.91 -0.02 -1.26 -4.93 135.00 130.72 2ij4 n PRO 170 Ca -0.01 0.71 -0.45 0.00 -2.02 0.00 0.00 63.50 61.72 2ij4 n PRO 170 Cb 0.59 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.62 2ij4 n PRO 170 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2ij4 n HIS 171 N -0.25 0.47 -0.32 6.00 -0.00 -1.26 -4.81 115.22 115.06 2ij4 n HIS 171 Ca 0.06 0.77 0.13 0.00 0.46 0.00 0.00 57.72 59.15 2ij4 n HIS 171 Cb 0.40 -2.12 0.31 0.00 -0.12 0.00 0.00 29.99 28.46 2ij4 n HIS 171 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2ij4 h PRO 172 N 1.51 0.50 -0.56 1.57 0.11 -2.00 -1.61 132.00 131.52 2ij4 h PRO 172 Ca -0.36 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.79 2ij4 h PRO 172 Cb 1.38 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.32 2ij4 h PRO 172 CO 0.58 0.33 0.25 0.35 -0.21 0.00 0.00 178.00 179.30 2ij4 h PHE 173 N 0.51 0.45 -0.18 0.65 3.57 -1.90 -2.80 116.94 117.24 2ij4 h PHE 173 Ca 0.56 0.02 0.03 0.00 3.53 0.00 0.00 57.97 62.12 2ij4 h PHE 173 Cb 1.01 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 2ij4 h PHE 173 CO -0.09 0.18 0.01 0.82 -2.23 0.00 0.00 178.31 177.00 2ij4 h ILE 174 N 0.47 0.88 -0.63 1.41 1.08 -1.64 -0.65 117.51 118.43 2ij4 h ILE 174 Ca 0.26 -0.02 0.06 0.00 -0.39 0.00 0.00 64.86 64.77 2ij4 h ILE 174 Cb 0.24 0.81 -0.05 0.00 -3.07 0.00 0.00 36.82 34.75 2ij4 h ILE 174 CO -0.22 0.01 0.34 0.74 -0.69 0.00 0.00 178.15 178.33 2ij4 h THR 175 N 0.07 0.95 0.15 -0.27 2.02 -1.38 0.11 112.91 114.56 2ij4 h THR 175 Ca 0.08 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.04 2ij4 h THR 175 Cb 0.10 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2ij4 h THR 175 CO -0.13 0.12 -0.07 0.28 0.37 0.00 0.00 175.52 176.08 2ij4 h SER 176 N 0.63 -0.17 -0.62 4.18 0.02 -1.42 -2.32 113.55 113.85 2ij4 h SER 176 Ca 0.29 -0.22 0.11 0.00 -0.84 0.00 0.00 61.79 61.12 2ij4 h SER 176 Cb 0.19 0.04 -0.12 0.00 0.14 0.00 0.00 62.40 62.66 2ij4 h SER 176 CO -0.18 0.13 -0.35 -0.03 -1.14 0.00 0.00 176.83 175.25 2ij4 h MET 177 N -0.49 -0.15 -0.77 3.45 -1.53 -0.74 0.14 114.93 114.84 2ij4 h MET 177 Ca -0.02 0.01 -0.05 0.00 -3.44 0.00 0.00 59.70 56.20 2ij4 h MET 177 Cb 0.38 0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.43 2ij4 h MET 177 CO 0.03 -0.10 0.29 0.28 0.14 0.00 0.00 176.91 177.55 2ij4 h VAL 178 N -0.16 1.26 -0.26 -5.77 2.07 -0.83 -0.06 116.25 112.51 2ij4 h VAL 178 Ca 0.23 -0.85 -0.14 0.00 0.82 0.00 0.00 66.70 66.76 2ij4 h VAL 178 Cb 0.56 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2ij4 h VAL 178 CO -0.71 0.34 -0.42 -0.09 0.02 0.00 0.00 177.57 176.71 2ij4 h ARG 179 N 1.13 0.64 -0.45 1.57 2.43 -0.91 -2.37 114.38 116.42 2ij4 h ARG 179 Ca 0.26 -0.34 -0.08 0.00 -0.81 0.00 0.00 59.98 59.01 2ij4 h ARG 179 Cb 0.24 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 2ij4 h ARG 179 CO -0.02 0.94 -0.03 0.00 -1.51 0.00 0.00 179.97 179.36 2ij4 h ALA 180 N 1.01 0.61 -0.60 2.80 0.00 -0.35 -2.40 119.26 120.32 2ij4 h ALA 180 Ca 0.04 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2ij4 h ALA 180 Cb 0.95 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2ij4 h ALA 180 CO 0.09 0.43 0.12 -0.07 0.00 0.00 0.00 179.25 179.82 2ij4 h LEU 181 N 0.66 0.90 -0.59 0.00 3.38 -1.00 -1.35 115.31 117.31 2ij4 h LEU 181 Ca 0.12 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2ij4 h LEU 181 Cb 0.54 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 2ij4 h LEU 181 CO 0.03 0.89 0.30 -0.78 0.09 0.00 0.00 178.44 178.97 2ij4 h ASP 182 N 0.91 0.77 -0.31 -0.43 3.58 -1.43 -2.53 116.42 116.97 2ij4 h ASP 182 Ca 0.19 -0.12 -0.10 0.00 0.42 0.00 0.00 57.03 57.42 2ij4 h ASP 182 Cb 0.36 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 2ij4 h ASP 182 CO 0.00 0.67 -0.20 -0.08 -2.88 0.00 0.00 179.24 176.75 2ij4 h GLU 183 N 0.81 0.69 -0.74 0.28 4.57 -1.08 0.39 114.58 119.49 2ij4 h GLU 183 Ca 0.21 -0.32 0.04 0.00 -1.18 0.00 0.00 59.36 58.10 2ij4 h GLU 183 Cb 0.10 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.64 2ij4 h GLU 183 CO -0.03 0.93 0.49 0.00 -1.18 0.00 0.00 179.01 179.22 2ij4 h ALA 184 N 0.75 1.60 -0.17 2.92 0.00 -1.27 0.98 119.26 124.06 2ij4 h ALA 184 Ca 0.06 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2ij4 h ALA 184 Cb 0.75 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2ij4 h ALA 184 CO 0.06 0.31 -0.15 1.98 0.00 0.00 0.00 179.25 181.44 2ij4 h MET 185 N 0.87 0.41 -0.93 0.00 1.85 -1.05 -3.24 114.93 112.84 2ij4 h MET 185 Ca 0.30 -0.21 -0.00 0.00 -0.61 0.00 0.00 59.70 59.18 2ij4 h MET 185 Cb 0.11 0.00 -0.05 0.00 0.43 0.00 0.00 31.60 32.10 2ij4 h MET 185 CO -0.09 0.77 0.57 -0.91 -0.40 0.00 0.00 176.91 176.85 2ij4 h ASN 186 N 0.06 1.11 -0.80 1.39 2.35 0.20 -3.07 115.58 116.82 2ij4 h ASN 186 Ca 0.03 -0.06 0.18 0.00 -0.55 0.00 0.00 56.30 55.90 2ij4 h ASN 186 Cb 0.68 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.72 2ij4 h ASN 186 CO 0.04 0.84 0.54 0.11 -1.65 0.00 0.00 177.43 177.31 2ij4 h LYS 187 N 1.28 0.35 -0.64 0.81 1.57 -0.85 -2.65 116.57 116.44 2ij4 h LYS 187 Ca 0.33 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 59.09 2ij4 h LYS 187 Cb -0.07 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 2ij4 h LYS 187 CO -0.06 0.23 0.37 -0.07 -0.57 0.00 0.00 179.45 179.35 2ij4 h LEU 188 N 0.36 0.77 -2.72 2.94 3.38 -1.57 -3.15 115.31 115.32 2ij4 h LEU 188 Ca 0.40 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2ij4 h LEU 188 Cb 1.03 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2ij4 h LEU 188 CO -0.13 0.60 0.00 0.00 0.09 0.00 0.00 178.44 179.01 2ij4 n GLN 189 N -4.40 3.49 -3.55 1.13 6.02 -1.00 -4.85 117.38 114.22 2ij4 n GLN 189 Ca 0.06 -2.36 -0.39 0.00 -0.01 0.00 0.00 57.00 54.30 2ij4 n GLN 189 Cb 0.08 -1.88 -0.11 0.00 1.02 0.00 0.00 30.24 29.35 2ij4 n GLN 189 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2ij4 s ARG 190 N -1.98 3.83 0.13 -1.09 0.52 -1.19 -4.99 118.95 114.18 2ij4 s ARG 190 Ca 0.42 -0.37 -0.14 0.00 -0.52 0.00 0.00 55.73 55.12 2ij4 s ARG 190 Cb 0.29 -3.70 -0.01 0.00 0.52 0.00 0.00 34.95 32.05 2ij4 s ARG 190 CO 0.18 -0.27 1.58 0.00 0.02 0.00 0.00 175.30 176.81 2ij4 h ALA 191 N 8.39 0.58 -2.97 2.13 0.00 -1.90 -3.50 119.26 121.99 2ij4 h ALA 191 Ca -0.34 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2ij4 h ALA 191 Cb 1.18 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2ij4 h ALA 191 CO 0.59 0.38 0.00 0.27 0.00 0.00 0.00 179.25 180.48 2ij4 n ASN 192 N -4.40 0.00 0.00 0.00 6.94 -1.26 -4.91 115.26 111.63 2ij4 n ASN 192 Ca -0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 54.58 54.39 2ij4 n ASN 192 Cb 0.30 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.72 2ij4 n ASN 192 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 2ij4 n ASP 195 N -0.45 0.00 0.00 0.53 -0.08 -1.26 -5.06 116.55 110.23 2ij4 n ASP 195 Ca 0.00 0.00 0.02 0.00 -1.51 0.00 0.00 54.79 53.30 2ij4 n ASP 195 Cb 0.00 0.00 0.12 0.00 2.34 0.00 0.00 41.12 43.58 2ij4 n ASP 195 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2ij4 n PRO 196 N -1.80 0.22 0.15 -0.67 -0.04 -1.26 -2.29 135.00 129.32 2ij4 n PRO 196 Ca 0.00 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 2ij4 n PRO 196 Cb 0.00 -1.29 0.28 0.00 -0.04 0.00 0.00 33.50 32.45 2ij4 n PRO 196 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ij4 h ALA 197 N 2.02 0.97 -0.27 0.55 0.00 -2.07 -3.33 119.26 117.13 2ij4 h ALA 197 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2ij4 h ALA 197 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2ij4 h ALA 197 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 2ij4 n TYR 198 N -2.63 0.97 -0.13 0.00 4.01 -0.97 -4.68 117.16 113.73 2ij4 n TYR 198 Ca 0.05 -0.92 -0.08 0.00 -0.16 0.00 0.00 57.90 56.79 2ij4 n TYR 198 Cb 0.48 -0.33 0.08 0.00 -0.31 0.00 0.00 39.34 39.25 2ij4 n TYR 198 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 2ij4 h ASP 199 N 1.77 0.88 -0.24 7.72 3.32 -1.74 -2.23 116.42 125.89 2ij4 h ASP 199 Ca 0.01 -0.28 -0.16 0.00 0.02 0.00 0.00 57.03 56.62 2ij4 h ASP 199 Cb 1.47 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2ij4 h ASP 199 CO 0.24 1.01 -0.47 -0.08 -1.72 0.00 0.00 179.24 178.22 2ij4 h GLU 200 N 0.79 0.74 -0.85 3.56 4.57 -1.89 -2.40 114.58 119.11 2ij4 h GLU 200 Ca 0.13 -0.48 0.07 0.00 -1.18 0.00 0.00 59.36 57.90 2ij4 h GLU 200 Cb 0.64 0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 29.23 2ij4 h GLU 200 CO 0.04 1.10 0.52 -0.91 -1.18 0.00 0.00 179.01 178.59 2ij4 h ASN 201 N 0.47 0.80 -0.15 1.04 2.35 -1.87 0.17 115.58 118.39 2ij4 h ASN 201 Ca 0.01 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 2ij4 h ASN 201 Cb 1.08 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.29 2ij4 h ASN 201 CO 0.11 0.50 -0.03 0.11 -1.65 0.00 0.00 177.43 176.47 2ij4 h LYS 202 N 0.93 0.42 0.11 0.81 1.57 -1.37 -1.28 116.57 117.76 2ij4 h LYS 202 Ca 0.38 -0.09 -0.30 0.00 -1.87 0.00 0.00 60.65 58.77 2ij4 h LYS 202 Cb 0.22 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2ij4 h LYS 202 CO -0.19 0.47 -1.53 -0.09 -0.57 0.00 0.00 179.45 177.54 2ij4 h ARG 203 N 0.41 0.23 -0.24 3.15 2.43 -0.81 -2.65 114.38 116.89 2ij4 h ARG 203 Ca 0.09 -0.39 -0.09 0.00 -0.81 0.00 0.00 59.98 58.78 2ij4 h ARG 203 Cb 0.31 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 2ij4 h ARG 203 CO 0.01 1.08 -0.24 0.37 -1.51 0.00 0.00 179.97 179.68 2ij4 h GLN 204 N 0.06 0.44 -0.82 0.20 5.75 -0.73 -2.61 115.11 117.40 2ij4 h GLN 204 Ca -0.24 -0.16 -0.02 0.00 -0.15 0.00 0.00 58.65 58.08 2ij4 h GLN 204 Cb 2.01 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 30.49 2ij4 h GLN 204 CO 0.16 0.66 0.44 0.35 -2.65 0.00 0.00 178.83 177.78 2ij4 h PHE 205 N 0.39 1.13 -0.11 3.99 3.57 -1.22 0.14 116.94 124.83 2ij4 h PHE 205 Ca 0.06 -0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.39 2ij4 h PHE 205 Cb 0.64 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2ij4 h PHE 205 CO 0.02 0.79 -0.53 1.96 -2.23 0.00 0.00 178.31 178.32 2ij4 h GLN 206 N 1.14 0.32 -0.28 1.11 1.08 -1.44 -2.41 115.11 114.63 2ij4 h GLN 206 Ca 0.29 -0.19 -0.10 0.00 -1.45 0.00 0.00 58.65 57.19 2ij4 h GLN 206 Cb 0.04 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2ij4 h GLN 206 CO -0.04 0.77 -0.20 1.49 -0.95 0.00 0.00 178.83 179.90 2ij4 h GLU 207 N 0.25 0.64 -0.62 1.46 4.81 -1.11 -2.51 114.58 117.50 2ij4 h GLU 207 Ca 0.01 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 58.92 2ij4 h GLU 207 Cb 1.01 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 2ij4 h GLU 207 CO 0.09 0.90 0.34 -0.44 -0.73 0.00 0.00 179.01 179.16 2ij4 h ASP 208 N 0.37 0.76 -0.20 1.04 3.32 -0.72 -1.88 116.42 119.11 2ij4 h ASP 208 Ca 0.05 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2ij4 h ASP 208 Cb 0.75 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2ij4 h ASP 208 CO 0.05 0.61 0.03 0.40 -1.72 0.00 0.00 179.24 178.62 2ij4 h ILE 209 N 0.86 1.22 -0.80 0.35 2.04 -1.38 -3.08 117.51 116.73 2ij4 h ILE 209 Ca 0.22 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 2ij4 h ILE 209 Cb 0.02 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.39 2ij4 h ILE 209 CO -0.04 0.23 0.42 0.11 0.00 0.00 0.00 178.15 178.88 2ij4 h LYS 210 N 0.13 1.12 -0.13 2.37 6.56 -1.20 -1.46 116.57 123.96 2ij4 h LYS 210 Ca 0.06 -0.14 0.05 0.00 -1.06 0.00 0.00 60.65 59.56 2ij4 h LYS 210 Cb 0.32 -0.22 -0.06 0.00 -0.57 0.00 0.00 32.23 31.70 2ij4 h LYS 210 CO 0.00 0.84 -0.33 0.28 -2.06 0.00 0.00 179.45 178.18 2ij4 h VAL 211 N 1.11 0.27 -0.38 0.50 2.07 -1.40 -0.64 116.25 117.78 2ij4 h VAL 211 Ca 0.28 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.87 2ij4 h VAL 211 Cb 0.05 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 30.03 2ij4 h VAL 211 CO -0.04 0.00 -0.06 0.24 0.02 0.00 0.00 177.57 177.72 2ij4 h MET 212 N -0.40 0.03 0.00 1.57 2.07 -1.36 -1.00 114.93 115.84 2ij4 h MET 212 Ca 0.09 -0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.71 2ij4 h MET 212 Cb 0.55 -0.01 -0.00 0.00 -1.87 0.00 0.00 31.60 30.27 2ij4 h MET 212 CO -0.36 0.02 -0.05 -0.91 1.07 0.00 0.00 176.91 176.68 2ij4 h ASN 213 N 0.03 0.00 -0.13 1.22 2.35 -1.07 -2.74 115.58 115.24 2ij4 h ASN 213 Ca 0.18 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.80 2ij4 h ASN 213 Cb 0.27 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 2ij4 h ASN 213 CO -0.36 0.05 -0.38 0.44 -1.65 0.00 0.00 177.43 175.53 2ij4 h ASP 214 N 0.00 0.69 -0.78 5.81 5.19 0.29 -1.95 116.42 125.67 2ij4 h ASP 214 Ca -0.00 -0.30 -0.00 0.00 -0.62 0.00 0.00 57.03 56.11 2ij4 h ASP 214 Cb 0.14 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 39.42 2ij4 h ASP 214 CO 0.01 1.00 0.48 0.25 -3.12 0.00 0.00 179.24 177.86 2ij4 h LEU 215 N 0.54 0.92 -0.33 1.55 6.46 -1.43 -2.60 115.31 120.42 2ij4 h LEU 215 Ca 0.05 -0.05 0.05 0.00 -0.12 0.00 0.00 57.88 57.81 2ij4 h LEU 215 Cb 0.90 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.56 2ij4 h LEU 215 CO 0.08 0.70 0.06 0.58 -0.62 0.00 0.00 178.44 179.24 2ij4 h VAL 216 N 1.06 0.83 -0.34 1.05 2.07 -1.26 0.39 116.25 120.04 2ij4 h VAL 216 Ca 0.28 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.72 2ij4 h VAL 216 Cb -0.07 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2ij4 h VAL 216 CO -0.06 0.03 0.14 0.44 0.02 0.00 0.00 177.57 178.15 2ij4 h ASP 217 N 0.17 0.47 -0.51 0.57 3.32 -1.51 0.10 116.42 119.03 2ij4 h ASP 217 Ca 0.16 -0.16 0.10 0.00 0.02 0.00 0.00 57.03 57.15 2ij4 h ASP 217 Cb 0.18 -0.12 -0.10 0.00 0.22 0.00 0.00 39.33 39.50 2ij4 h ASP 217 CO -0.21 0.50 -0.21 0.11 -1.72 0.00 0.00 179.24 177.71 2ij4 h LYS 218 N 0.41 -0.09 0.03 3.56 6.56 -0.91 0.28 116.57 126.41 2ij4 h LYS 218 Ca 0.12 0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.71 2ij4 h LYS 218 Cb 0.17 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 31.85 2ij4 h LYS 218 CO -0.01 -0.06 -0.01 0.82 -2.06 0.00 0.00 179.45 178.13 2ij4 h ILE 219 N -0.09 1.07 -0.22 1.86 2.04 -0.41 -1.03 117.51 120.73 2ij4 h ILE 219 Ca 0.24 -0.31 0.06 0.00 1.00 0.00 0.00 64.86 65.85 2ij4 h ILE 219 Cb 0.46 1.28 -0.07 0.00 -0.74 0.00 0.00 36.82 37.76 2ij4 h ILE 219 CO -0.57 0.08 -0.25 0.40 0.00 0.00 0.00 178.15 177.80 2ij4 h ILE 220 N -0.17 0.38 0.00 -0.67 1.08 -0.56 -1.64 117.51 115.93 2ij4 h ILE 220 Ca -0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 2ij4 h ILE 220 Cb 0.16 0.38 -0.00 0.00 -3.07 0.00 0.00 36.82 34.28 2ij4 h ILE 220 CO 0.01 0.00 -0.10 0.00 -0.69 0.00 0.00 178.15 177.37 2ij4 h ALA 221 N 0.72 1.11 0.01 1.87 0.00 -0.45 -1.99 119.26 120.53 2ij4 h ALA 221 Ca 0.13 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2ij4 h ALA 221 Cb 0.47 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.26 2ij4 h ALA 221 CO -0.37 0.12 -0.65 0.22 0.00 0.00 0.00 179.25 178.57 2ij4 h ASP 222 N 0.00 0.55 -0.13 0.00 1.82 -0.32 -2.08 116.42 116.26 2ij4 h ASP 222 Ca -0.00 -0.77 -0.08 0.00 -0.39 0.00 0.00 57.03 55.79 2ij4 h ASP 222 Cb 0.43 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.26 2ij4 h ASP 222 CO 0.01 1.25 -0.15 -0.09 -1.61 0.00 0.00 179.24 178.65 2ij4 h ARG 223 N -0.09 0.51 0.32 0.28 9.65 -1.31 -3.29 114.38 120.46 2ij4 h ARG 223 Ca -0.08 -0.16 -0.02 0.00 -1.10 0.00 0.00 59.98 58.62 2ij4 h ARG 223 Cb 1.36 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.90 2ij4 h ARG 223 CO 0.13 0.66 -0.15 0.87 2.80 0.00 0.00 179.97 184.27 2ij4 h LYS 224 N 0.47 -0.41 -2.36 0.20 6.56 -1.42 -3.30 116.57 116.31 2ij4 h LYS 224 Ca 0.08 0.03 -0.07 0.00 -1.06 0.00 0.00 60.65 59.63 2ij4 h LYS 224 Cb 0.54 0.09 -0.03 0.00 -0.57 0.00 0.00 32.23 32.27 2ij4 h LYS 224 CO 0.03 -0.28 0.03 0.00 -2.06 0.00 0.00 179.45 177.18 2ij4 n ALA 225 N -2.22 3.55 -2.00 3.86 0.00 -0.78 -5.09 120.51 117.83 2ij4 n ALA 225 Ca -0.05 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.67 2ij4 n ALA 225 Cb 0.17 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.53 2ij4 n ALA 225 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2ij4 n SER 226 N 2.49 0.00 0.00 0.00 3.41 -1.25 -5.00 113.62 113.28 2ij4 n SER 226 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2ij4 n SER 226 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2ij4 n SER 226 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ij4 n SER 230 N 0.00 0.00 -3.39 4.04 7.64 -1.26 -5.03 113.62 115.63 2ij4 n SER 230 Ca 0.00 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.64 2ij4 n SER 230 Cb 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.10 2ij4 n SER 230 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2ij4 s ASP 231 N 0.00 1.89 0.08 6.43 -1.08 -1.26 -4.84 116.67 117.89 2ij4 s ASP 231 Ca 0.00 -2.15 -0.01 0.00 -0.52 0.00 0.00 52.55 49.87 2ij4 s ASP 231 Cb 0.00 0.00 0.00 0.00 -1.46 0.00 0.00 42.92 41.47 2ij4 s ASP 231 CO 0.00 -0.25 0.12 -0.90 0.52 0.00 0.00 175.17 174.66 2ij4 n ASP 232 N 3.82 -0.35 -0.23 -0.34 5.68 -1.26 -4.99 116.55 118.88 2ij4 n ASP 232 Ca 0.16 -1.43 0.03 0.00 -0.50 0.00 0.00 54.79 53.05 2ij4 n ASP 232 Cb 0.42 0.64 0.15 0.00 -1.14 0.00 0.00 41.12 41.19 2ij4 n ASP 232 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2ij4 h LEU 233 N 0.00 -0.01 -0.13 -2.12 5.85 -1.78 -1.68 115.31 115.43 2ij4 h LEU 233 Ca -0.07 0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 2ij4 h LEU 233 Cb 0.28 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2ij4 h LEU 233 CO 0.09 -0.02 0.08 0.25 -0.34 0.00 0.00 178.44 178.49 2ij4 h LEU 234 N 0.26 0.16 -0.51 2.25 5.85 -1.69 -1.14 115.31 120.49 2ij4 h LEU 234 Ca 0.37 -0.07 0.07 0.00 0.84 0.00 0.00 57.88 59.09 2ij4 h LEU 234 Cb 0.60 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 41.49 2ij4 h LEU 234 CO -0.47 0.19 -0.50 0.74 -0.34 0.00 0.00 178.44 178.06 2ij4 h THR 235 N 0.13 0.04 -0.10 1.05 2.02 -1.62 -0.73 112.91 113.70 2ij4 h THR 235 Ca 0.05 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.15 2ij4 h THR 235 Cb 0.06 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.50 2ij4 h THR 235 CO -0.01 0.00 -0.28 0.45 0.37 0.00 0.00 175.52 176.06 2ij4 h HIS 236 N -0.30 0.19 -0.67 3.16 3.86 -1.22 0.27 115.15 120.44 2ij4 h HIS 236 Ca 0.13 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2ij4 h HIS 236 Cb 0.57 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.96 2ij4 h HIS 236 CO -0.73 0.44 0.41 0.52 0.86 0.00 0.00 177.93 179.43 2ij4 h MET 237 N 0.16 0.90 0.09 2.45 2.07 -0.44 0.04 114.93 120.19 2ij4 h MET 237 Ca 0.02 -0.07 -0.33 0.00 -2.07 0.00 0.00 59.70 57.26 2ij4 h MET 237 Cb 0.58 -0.19 -0.02 0.00 -1.87 0.00 0.00 31.60 30.09 2ij4 h MET 237 CO 0.04 0.62 -1.78 -0.07 1.07 0.00 0.00 176.91 176.79 2ij4 h LEU 238 N 0.91 0.29 0.00 1.22 3.38 0.65 -3.42 115.31 118.35 2ij4 h LEU 238 Ca 0.24 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2ij4 h LEU 238 Cb -0.05 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2ij4 h LEU 238 CO -0.05 1.49 -1.33 0.59 0.09 0.00 0.00 178.44 179.24 2ij4 n ASN 239 N -3.35 2.61 -4.80 -0.43 3.02 0.68 -4.96 115.26 108.03 2ij4 n ASN 239 Ca -0.23 -0.07 -0.34 0.00 -0.03 0.00 0.00 54.58 53.90 2ij4 n ASN 239 Cb 1.05 1.38 -0.04 0.00 -0.61 0.00 0.00 39.78 41.56 2ij4 n ASN 239 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2ij4 s GLY 240 N -2.95 2.54 -0.02 7.41 0.00 0.00 -5.02 107.32 109.28 2ij4 s GLY 240 Ca -0.03 0.60 0.04 0.00 0.00 0.00 0.00 44.72 45.33 2ij4 s GLY 240 CO 0.39 0.94 -0.13 0.54 0.00 0.00 0.00 173.10 174.84 2ij4 s LYS 241 N -3.08 1.16 -0.14 2.90 1.02 -1.26 -4.34 119.74 115.99 2ij4 s LYS 241 Ca 0.65 -0.46 -0.29 0.00 0.02 0.00 0.00 55.97 55.89 2ij4 s LYS 241 Cb -0.17 -1.09 -0.04 0.00 -0.52 0.00 0.00 37.83 36.02 2ij4 s LYS 241 CO 0.21 0.24 1.65 0.34 -0.92 0.00 0.00 175.35 176.86 2ij4 s ASP 242 N -0.15 6.49 -0.98 2.83 2.15 -0.40 -4.79 116.67 121.83 2ij4 s ASP 242 Ca 0.02 1.91 -0.06 0.00 0.43 0.00 0.00 52.55 54.85 2ij4 s ASP 242 Cb -0.07 -2.53 -0.06 0.00 -0.30 0.00 0.00 42.92 39.96 2ij4 s ASP 242 CO 0.00 -1.12 2.27 -2.65 -0.17 0.00 0.00 175.17 173.50 2ij4 n PRO 243 N 7.43 2.31 0.19 4.34 -0.02 -1.26 -0.20 135.00 147.78 2ij4 n PRO 243 Ca 0.18 -1.53 0.00 0.00 -2.02 0.00 0.00 63.50 60.13 2ij4 n PRO 243 Cb 0.44 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2ij4 n PRO 243 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2ij4 n GLU 244 N 4.01 0.00 -0.01 -0.52 1.02 -1.26 -4.91 120.64 118.97 2ij4 n GLU 244 Ca 0.49 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.73 2ij4 n GLU 244 Cb 0.17 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.44 2ij4 n GLU 244 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2ij4 n THR 245 N -3.25 0.00 -0.95 2.62 -2.24 -1.17 -4.98 114.28 104.31 2ij4 n THR 245 Ca 0.00 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2ij4 n THR 245 Cb 0.00 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 2ij4 n THR 245 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ij4 n GLY 246 N 1.36 0.83 3.90 3.38 0.00 0.72 -5.01 105.19 110.37 2ij4 n GLY 246 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2ij4 n GLY 246 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2ij4 s GLU 247 N -0.13 3.57 0.52 1.61 -1.05 -1.25 -4.59 118.70 117.37 2ij4 s GLU 247 Ca 0.00 -0.18 -0.02 0.00 -0.15 0.00 0.00 54.97 54.62 2ij4 s GLU 247 Cb 0.00 -2.90 0.11 0.00 -0.44 0.00 0.00 34.13 30.90 2ij4 s GLU 247 CO 0.00 0.50 0.71 -0.35 0.95 0.00 0.00 175.26 177.07 2ij4 n PRO 248 N 0.13 -0.06 -3.40 -4.83 -0.04 -1.26 -1.27 135.00 124.27 2ij4 n PRO 248 Ca -0.03 -1.72 -0.38 0.00 -0.04 0.00 0.00 63.50 61.33 2ij4 n PRO 248 Cb 0.52 -0.53 -0.06 0.00 -0.04 0.00 0.00 33.50 33.38 2ij4 n PRO 248 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2ij4 s LEU 249 N 0.00 4.41 0.89 1.53 1.43 -1.26 -4.95 118.68 120.72 2ij4 s LEU 249 Ca 0.45 0.94 -0.12 0.00 -1.03 0.00 0.00 54.13 54.37 2ij4 s LEU 249 Cb -0.02 -2.66 0.12 0.00 0.03 0.00 0.00 46.19 43.66 2ij4 s LEU 249 CO 0.30 0.20 1.13 1.51 0.23 0.00 0.00 176.35 179.72 2ij4 s ASP 250 N -0.45 3.71 0.27 2.29 -4.77 -1.26 -4.81 116.67 111.65 2ij4 s ASP 250 Ca 0.25 1.02 -0.03 0.00 -3.30 0.00 0.00 52.55 50.49 2ij4 s ASP 250 Cb -0.16 -1.63 0.37 0.00 -1.09 0.00 0.00 42.92 40.41 2ij4 s ASP 250 CO 0.13 -2.43 1.92 0.44 0.70 0.00 0.00 175.17 175.93 2ij4 h ASP 251 N -1.41 1.06 -0.46 2.11 3.32 -1.98 -2.28 116.42 116.78 2ij4 h ASP 251 Ca -0.50 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 56.50 2ij4 h ASP 251 Cb 1.32 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 2ij4 h ASP 251 CO 0.62 0.74 0.14 -0.08 -1.72 0.00 0.00 179.24 178.93 2ij4 h GLU 252 N 1.23 0.72 -0.48 3.56 4.81 -2.01 -2.56 114.58 119.86 2ij4 h GLU 252 Ca 0.37 -0.16 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 2ij4 h GLU 252 Cb -0.03 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2ij4 h GLU 252 CO -0.11 0.70 0.07 -0.97 -0.73 0.00 0.00 179.01 177.97 2ij4 h ASN 253 N 0.61 0.76 -0.88 1.04 -0.73 -1.85 -2.87 115.58 111.67 2ij4 h ASN 253 Ca 0.15 -0.26 0.15 0.00 1.87 0.00 0.00 56.30 58.20 2ij4 h ASN 253 Cb 0.28 -0.20 -0.09 0.00 0.27 0.00 0.00 38.32 38.57 2ij4 h ASN 253 CO -0.00 0.83 0.47 0.40 -0.37 0.00 0.00 177.43 178.76 2ij4 h ILE 254 N 0.66 0.74 -0.38 2.57 2.04 -1.14 -0.14 117.51 121.87 2ij4 h ILE 254 Ca 0.14 -0.23 -0.11 0.00 1.00 0.00 0.00 64.86 65.66 2ij4 h ILE 254 Cb 0.40 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 2ij4 h ILE 254 CO 0.01 0.12 -0.22 0.03 0.00 0.00 0.00 178.15 178.09 2ij4 h ARG 255 N 0.67 0.75 -0.15 2.37 3.08 -1.38 -0.41 114.38 119.31 2ij4 h ARG 255 Ca 0.48 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 2ij4 h ARG 255 Cb 0.66 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2ij4 h ARG 255 CO -0.36 0.91 -0.04 1.88 -1.07 0.00 0.00 179.97 181.29 2ij4 h TYR 256 N 0.66 0.23 0.06 3.04 0.05 -0.89 -2.63 116.97 117.48 2ij4 h TYR 256 Ca 0.09 -0.01 -0.26 0.00 0.05 0.00 0.00 58.73 58.60 2ij4 h TYR 256 Cb 0.73 -0.07 0.01 0.00 1.01 0.00 0.00 36.73 38.41 2ij4 h TYR 256 CO 0.04 0.27 -1.09 1.96 -1.05 0.00 0.00 178.16 178.29 2ij4 h GLN 257 N 0.22 0.45 0.23 4.88 1.08 0.07 -1.23 115.11 120.81 2ij4 h GLN 257 Ca 0.05 -0.56 0.00 0.00 -1.45 0.00 0.00 58.65 56.69 2ij4 h GLN 257 Cb 0.22 0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.81 2ij4 h GLN 257 CO 0.01 1.21 -0.23 0.82 -0.95 0.00 0.00 178.83 179.69 2ij4 h ILE 258 N 0.22 0.51 -0.04 2.54 1.08 -0.95 -1.82 117.51 119.05 2ij4 h ILE 258 Ca -0.12 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.38 2ij4 h ILE 258 Cb 1.76 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 35.98 2ij4 h ILE 258 CO 0.19 0.00 -0.14 0.40 -0.69 0.00 0.00 178.15 177.91 2ij4 h ILE 259 N -0.49 0.64 -0.66 -0.67 2.04 -1.52 -1.63 117.51 115.22 2ij4 h ILE 259 Ca -0.00 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.98 2ij4 h ILE 259 Cb 0.45 0.64 -0.13 0.00 -0.74 0.00 0.00 36.82 37.04 2ij4 h ILE 259 CO -0.05 0.00 -0.24 0.74 0.00 0.00 0.00 178.15 178.60 2ij4 h THR 260 N -0.22 0.24 -0.03 -0.27 2.02 -1.17 -2.38 112.91 111.10 2ij4 h THR 260 Ca 0.06 0.00 -0.19 0.00 0.77 0.00 0.00 66.41 67.05 2ij4 h THR 260 Cb 0.31 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 2ij4 h THR 260 CO -0.17 0.00 -0.79 -0.26 0.37 0.00 0.00 175.52 174.68 2ij4 h PHE 261 N -0.07 0.40 -0.34 3.16 -1.00 -0.96 -1.14 116.94 117.00 2ij4 h PHE 261 Ca 0.30 -0.20 -0.02 0.00 2.81 0.00 0.00 57.97 60.86 2ij4 h PHE 261 Cb 0.53 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 2ij4 h PHE 261 CO -0.60 0.96 0.15 -0.07 -1.61 0.00 0.00 178.31 177.14 2ij4 h LEU 262 N 0.18 0.45 0.00 1.54 3.38 -1.18 0.51 115.31 120.19 2ij4 h LEU 262 Ca -0.04 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2ij4 h LEU 262 Cb 1.38 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2ij4 h LEU 262 CO 0.13 0.48 0.00 -0.38 0.09 0.00 0.00 178.44 178.76 2ij4 n ILE 263 N -4.72 0.00 -0.14 1.22 5.41 -0.91 -3.80 119.36 116.42 2ij4 n ILE 263 Ca -0.01 0.58 0.23 0.00 1.00 0.00 0.00 62.75 64.54 2ij4 n ILE 263 Cb 0.12 -1.32 0.65 0.00 -0.71 0.00 0.00 39.64 38.39 2ij4 n ILE 263 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 2ij4 h LYS 264 N 0.00 0.12 0.00 0.38 1.79 -1.36 -1.95 116.57 115.55 2ij4 h LYS 264 Ca 0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2ij4 h LYS 264 Cb 0.00 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.62 2ij4 h LYS 264 CO 0.00 0.08 0.00 0.41 -1.08 0.00 0.00 179.45 178.86 2ij4 n GLY 265 N -1.63 -0.53 0.00 3.86 0.00 0.18 -4.28 105.19 102.79 2ij4 n GLY 265 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2ij4 n GLY 265 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2ij4 n HIS 266 N -0.96 0.00 -0.03 1.61 1.44 -0.78 -4.63 115.22 111.88 2ij4 n HIS 266 Ca 0.12 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.69 2ij4 n HIS 266 Cb 0.05 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.06 2ij4 n HIS 266 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 2ij4 h GLU 267 N 0.00 0.04 0.00 -1.40 4.81 -1.62 -2.23 114.58 114.19 2ij4 h GLU 267 Ca 0.00 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2ij4 h GLU 267 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2ij4 h GLU 267 CO 0.00 0.60 -0.19 1.79 -0.73 0.00 0.00 179.01 180.48 2ij4 h THR 268 N -0.51 0.62 -0.09 0.32 1.35 -1.83 -1.60 112.91 111.16 2ij4 h THR 268 Ca 0.00 -0.85 -0.23 0.00 -0.55 0.00 0.00 66.41 64.78 2ij4 h THR 268 Cb 0.60 1.55 0.01 0.00 -1.73 0.00 0.00 68.15 68.59 2ij4 h THR 268 CO 0.01 0.18 -0.83 0.74 -0.25 0.00 0.00 175.52 175.37 2ij4 h THR 269 N 0.00 1.29 0.24 6.82 2.02 -1.85 -2.54 112.91 118.90 2ij4 h THR 269 Ca -0.00 -2.05 -0.01 0.00 0.77 0.00 0.00 66.41 65.12 2ij4 h THR 269 Cb 0.54 2.15 -0.00 0.00 -1.74 0.00 0.00 68.15 69.10 2ij4 h THR 269 CO 0.02 0.64 -0.14 -1.28 0.37 0.00 0.00 175.52 175.14 2ij4 h SER 270 N 0.43 -0.34 -0.91 4.18 0.87 -1.08 -1.60 113.55 115.09 2ij4 h SER 270 Ca -0.08 0.02 0.12 0.00 -1.23 0.00 0.00 61.79 60.62 2ij4 h SER 270 Cb 1.47 0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 63.44 2ij4 h SER 270 CO 0.17 -0.23 0.54 1.23 -0.53 0.00 0.00 176.83 178.01 2ij4 h GLY 271 N -0.36 1.48 0.93 5.77 0.00 -1.36 -1.55 103.07 107.98 2ij4 h GLY 271 Ca -0.03 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2ij4 h GLY 271 CO 0.04 0.10 0.07 -2.00 0.00 0.00 0.00 176.54 174.75 2ij4 h LEU 272 N 0.84 0.16 -1.15 3.11 5.85 -1.13 -1.90 115.31 121.09 2ij4 h LEU 272 Ca 0.46 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 59.08 2ij4 h LEU 272 Cb 0.50 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 2ij4 h LEU 272 CO -0.28 0.20 0.38 -0.07 -0.34 0.00 0.00 178.44 178.33 2ij4 h LEU 273 N 0.10 0.86 0.59 2.25 3.38 -0.96 -0.09 115.31 121.46 2ij4 h LEU 273 Ca 0.04 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2ij4 h LEU 273 Cb 0.08 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.62 2ij4 h LEU 273 CO -0.01 0.70 -0.28 0.28 0.09 0.00 0.00 178.44 179.21 2ij4 h SER 274 N 0.98 -0.67 -0.21 -0.43 0.02 -1.10 -2.08 113.55 110.06 2ij4 h SER 274 Ca 0.25 -0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.26 2ij4 h SER 274 Cb 0.02 0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.67 2ij4 h SER 274 CO -0.04 -0.44 -0.24 -0.26 -1.14 0.00 0.00 176.83 174.71 2ij4 h PHE 275 N -0.86 -0.64 -0.23 3.45 0.04 -1.32 0.12 116.94 117.50 2ij4 h PHE 275 Ca -0.08 0.04 0.06 0.00 2.80 0.00 0.00 57.97 60.78 2ij4 h PHE 275 Cb 0.63 0.31 -0.07 0.00 2.20 0.00 0.00 35.95 39.03 2ij4 h PHE 275 CO -0.02 -0.32 -0.26 0.00 -0.60 0.00 0.00 178.31 177.11 2ij4 h ALA 276 N 0.75 -0.18 -0.85 2.45 0.00 -1.06 0.17 119.26 120.54 2ij4 h ALA 276 Ca 0.13 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2ij4 h ALA 276 Cb 0.46 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2ij4 h ALA 276 CO -0.36 -0.70 0.55 1.25 0.00 0.00 0.00 179.25 179.99 2ij4 h LEU 277 N -0.28 0.92 -0.02 0.00 5.85 -1.16 -0.48 115.31 120.14 2ij4 h LEU 277 Ca 0.13 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2ij4 h LEU 277 Cb 0.48 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2ij4 h LEU 277 CO -0.39 0.65 -0.21 0.22 -0.34 0.00 0.00 178.44 178.36 2ij4 h TYR 278 N 1.08 -0.56 -0.06 1.25 3.20 0.18 -1.82 116.97 120.25 2ij4 h TYR 278 Ca 0.33 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.16 2ij4 h TYR 278 Cb -0.04 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2ij4 h TYR 278 CO -0.02 -0.30 -0.22 0.74 -1.64 0.00 0.00 178.16 176.72 2ij4 h PHE 279 N -0.32 0.11 0.09 -3.82 0.04 -0.43 -2.62 116.94 110.00 2ij4 h PHE 279 Ca 0.07 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 2ij4 h PHE 279 Cb 0.41 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.53 2ij4 h PHE 279 CO -0.27 0.33 -0.05 -0.07 -0.60 0.00 0.00 178.31 177.65 2ij4 h LEU 280 N 0.10 -0.11 -1.38 1.54 3.38 -0.65 -1.39 115.31 116.80 2ij4 h LEU 280 Ca 0.02 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2ij4 h LEU 280 Cb 0.45 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2ij4 h LEU 280 CO 0.03 0.22 0.00 -0.37 0.09 0.00 0.00 178.44 178.41 2ij4 h VAL 281 N -0.45 0.00 0.00 1.22 -1.51 -1.27 -1.72 116.25 112.52 2ij4 h VAL 281 Ca -0.01 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2ij4 h VAL 281 Cb 0.37 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 2ij4 h VAL 281 CO 0.02 0.00 -0.93 0.29 -1.23 0.00 0.00 177.57 175.72 2ij4 n LYS 282 N -2.57 0.34 -3.74 5.19 4.76 -0.99 -4.58 118.16 116.57 2ij4 n LYS 282 Ca 0.00 0.03 -0.28 0.00 -2.87 0.00 0.00 58.31 55.20 2ij4 n LYS 282 Cb 0.18 -1.65 -0.11 0.00 -1.84 0.00 0.00 35.03 31.61 2ij4 n LYS 282 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2ij4 n ASN 283 N -2.11 2.23 0.27 4.39 3.02 -0.54 -4.99 115.26 117.54 2ij4 n ASN 283 Ca 0.02 -3.03 0.14 0.00 -0.03 0.00 0.00 54.58 51.68 2ij4 n ASN 283 Cb 0.46 -0.70 0.78 0.00 -0.61 0.00 0.00 39.78 39.70 2ij4 n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2ij4 h PRO 284 N 5.32 0.00 0.00 3.52 0.11 -1.81 -1.11 132.00 138.04 2ij4 h PRO 284 Ca 0.18 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.20 2ij4 h PRO 284 Cb 0.78 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 2ij4 h PRO 284 CO 0.64 0.09 -0.42 0.45 -0.21 0.00 0.00 178.00 178.55 2ij4 h HIS 285 N 0.00 0.00 -0.02 0.65 3.86 -1.94 -2.18 115.15 115.52 2ij4 h HIS 285 Ca -0.00 0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 58.95 2ij4 h HIS 285 Cb 0.32 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.81 2ij4 h HIS 285 CO 0.00 0.42 -0.99 0.28 0.86 0.00 0.00 177.93 178.50 2ij4 h VAL 286 N 0.00 1.28 -0.05 2.45 2.07 -1.56 -3.15 116.25 117.29 2ij4 h VAL 286 Ca -0.00 -2.20 -0.00 0.00 0.82 0.00 0.00 66.70 65.32 2ij4 h VAL 286 Cb 0.94 2.34 -0.00 0.00 -1.52 0.00 0.00 31.29 33.05 2ij4 h VAL 286 CO 0.05 0.68 0.03 0.25 0.02 0.00 0.00 177.57 178.60 2ij4 h LEU 287 N 0.39 0.07 -0.52 2.57 5.85 -1.26 -0.62 115.31 121.79 2ij4 h LEU 287 Ca -0.12 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.55 2ij4 h LEU 287 Cb 1.64 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 42.61 2ij4 h LEU 287 CO 0.20 0.15 0.26 -0.61 -0.34 0.00 0.00 178.44 178.09 2ij4 h GLN 288 N -0.02 0.48 -0.43 1.25 5.75 -1.51 0.73 115.11 121.36 2ij4 h GLN 288 Ca 0.02 -0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.37 2ij4 h GLN 288 Cb 0.10 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 2ij4 h GLN 288 CO -0.00 0.32 -0.23 -0.22 -2.65 0.00 0.00 178.83 176.05 2ij4 h LYS 289 N 0.49 0.88 -0.15 1.69 3.64 -1.48 0.19 116.57 121.84 2ij4 h LYS 289 Ca 0.24 -0.37 -0.17 0.00 -1.27 0.00 0.00 60.65 59.08 2ij4 h LYS 289 Cb 0.16 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2ij4 h LYS 289 CO -0.17 1.02 -0.60 0.00 -2.27 0.00 0.00 179.45 177.42 2ij4 h ALA 290 N 0.97 0.67 -0.09 5.00 0.00 -0.51 -2.62 119.26 122.68 2ij4 h ALA 290 Ca 0.10 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.40 2ij4 h ALA 290 Cb 0.77 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2ij4 h ALA 290 CO 0.06 0.71 -0.27 0.00 0.00 0.00 0.00 179.25 179.75 2ij4 h ALA 291 N 0.96 1.39 -0.31 0.00 0.00 0.66 -2.50 119.26 119.46 2ij4 h ALA 291 Ca -0.00 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 2ij4 h ALA 291 Cb 1.16 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2ij4 h ALA 291 CO 0.11 0.43 0.01 1.49 0.00 0.00 0.00 179.25 181.29 2ij4 h GLU 292 N 0.14 0.54 -0.53 0.00 4.22 -0.49 -2.87 114.58 115.60 2ij4 h GLU 292 Ca 0.02 -0.17 0.00 0.00 0.08 0.00 0.00 59.36 59.30 2ij4 h GLU 292 Cb 0.56 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 2ij4 h GLU 292 CO 0.04 0.67 0.35 1.49 -2.18 0.00 0.00 179.01 179.38 2ij4 h GLU 293 N 0.35 0.70 -0.48 1.92 4.81 -1.35 -2.64 114.58 117.89 2ij4 h GLU 293 Ca 0.09 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 2ij4 h GLU 293 Cb 0.42 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 2ij4 h GLU 293 CO 0.01 0.47 0.27 0.00 -0.73 0.00 0.00 179.01 179.04 2ij4 h ALA 294 N 1.19 0.62 -0.78 2.92 0.00 -1.43 -1.22 119.26 120.56 2ij4 h ALA 294 Ca 0.19 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2ij4 h ALA 294 Cb -0.08 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2ij4 h ALA 294 CO -0.04 0.13 0.31 0.00 0.00 0.00 0.00 179.25 179.65 2ij4 h ALA 295 N 1.12 1.07 -0.13 0.00 0.00 -1.37 -1.79 119.26 118.16 2ij4 h ALA 295 Ca 0.17 -0.19 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 2ij4 h ALA 295 Cb 0.03 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.52 2ij4 h ALA 295 CO -0.03 0.66 -0.78 -0.09 0.00 0.00 0.00 179.25 179.01 2ij4 h ARG 296 N 1.13 0.68 0.11 0.00 2.43 -1.30 -3.37 114.38 114.06 2ij4 h ARG 296 Ca 0.26 -0.56 -0.30 0.00 -0.81 0.00 0.00 59.98 58.56 2ij4 h ARG 296 Cb 0.22 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 2ij4 h ARG 296 CO -0.02 1.18 -1.60 0.28 -1.51 0.00 0.00 179.97 178.30 2ij4 h VAL 297 N 0.46 0.88 -1.29 0.20 2.07 -1.19 -3.39 116.25 114.00 2ij4 h VAL 297 Ca -0.05 -2.36 -0.75 0.00 0.82 0.00 0.00 66.70 64.36 2ij4 h VAL 297 Cb 1.39 2.59 -0.14 0.00 -1.52 0.00 0.00 31.29 33.61 2ij4 h VAL 297 CO 0.15 0.72 2.17 0.18 0.02 0.00 0.00 177.57 180.82 2ij4 n LEU 298 N -3.83 7.09 0.00 2.57 4.77 -0.68 -4.72 117.00 122.20 2ij4 n LEU 298 Ca -0.28 -4.71 0.13 0.00 -0.03 0.00 0.00 56.01 51.12 2ij4 n LEU 298 Cb 0.93 -1.45 0.71 0.00 -2.33 0.00 0.00 43.42 41.28 2ij4 n LEU 298 CO 0.39 1.59 0.94 1.33 -1.33 0.00 0.00 177.39 180.32 2ij4 n VAL 299 N 2.88 0.10 -4.15 4.08 0.24 -1.26 -4.84 118.33 115.39 2ij4 n VAL 299 Ca 0.47 0.03 -0.26 0.00 -2.04 0.00 0.00 64.34 62.54 2ij4 n VAL 299 Cb 0.33 -0.61 -0.06 0.00 -1.47 0.00 0.00 33.84 32.03 2ij4 n VAL 299 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2ij4 s ASP 300 N -2.32 5.17 0.34 -1.34 1.01 -1.26 -5.02 116.67 113.25 2ij4 s ASP 300 Ca 0.31 -0.28 0.03 0.00 0.71 0.00 0.00 52.55 53.33 2ij4 s ASP 300 Cb 0.18 -1.24 0.65 0.00 1.01 0.00 0.00 42.92 43.52 2ij4 s ASP 300 CO 0.35 0.06 1.97 1.55 0.21 0.00 0.00 175.17 179.32 2ij4 h PRO 301 N 2.39 0.84 -6.18 8.23 0.13 -1.88 -3.39 132.00 132.14 2ij4 h PRO 301 Ca -0.47 -0.05 -0.58 0.00 -0.87 0.00 0.00 66.00 64.02 2ij4 h PRO 301 Cb 1.21 -0.19 -0.24 0.00 0.13 0.00 0.00 31.00 31.91 2ij4 h PRO 301 CO 0.61 0.55 -0.84 0.14 -0.23 0.00 0.00 178.00 178.23 2ij4 s VAL 302 N -5.75 1.73 0.31 1.56 -7.23 -1.26 -3.49 120.40 106.28 2ij4 s VAL 302 Ca -0.10 -1.36 -0.29 0.00 -1.81 0.00 0.00 61.98 58.42 2ij4 s VAL 302 Cb 0.19 -1.53 -0.10 0.00 0.56 0.00 0.00 36.38 35.50 2ij4 s VAL 302 CO 0.77 0.11 1.18 -2.84 -0.31 0.00 0.00 175.10 174.02 2ij4 s PRO 303 N -1.49 4.47 0.55 4.82 0.02 -1.26 -5.02 135.00 137.09 2ij4 s PRO 303 Ca 0.08 1.96 -0.03 0.00 0.02 0.00 0.00 61.00 63.02 2ij4 s PRO 303 Cb -0.09 -3.08 0.01 0.00 0.02 0.00 0.00 34.50 31.35 2ij4 s PRO 303 CO 0.03 0.01 0.82 -1.54 -0.33 0.00 0.00 177.00 175.99 2ij4 s SER 304 N -0.77 5.63 0.13 2.53 1.04 -1.26 -4.99 113.70 116.01 2ij4 s SER 304 Ca 0.48 0.53 -0.20 0.00 0.48 0.00 0.00 55.95 57.24 2ij4 s SER 304 Cb -0.35 -1.59 -0.02 0.00 0.10 0.00 0.00 66.02 64.17 2ij4 s SER 304 CO 0.45 -0.96 1.71 0.22 0.98 0.00 0.00 173.24 175.64 2ij4 h TYR 305 N 0.01 -0.05 -0.60 5.02 5.03 -1.96 -2.53 116.97 121.90 2ij4 h TYR 305 Ca -0.45 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 60.86 2ij4 h TYR 305 Cb 1.26 0.05 -0.03 0.00 1.55 0.00 0.00 36.73 39.56 2ij4 h TYR 305 CO 0.46 -0.05 0.33 0.87 -1.32 0.00 0.00 178.16 178.44 2ij4 h LYS 306 N 0.04 0.83 -0.91 1.82 6.56 -2.00 -2.81 116.57 120.11 2ij4 h LYS 306 Ca 0.10 -0.09 0.12 0.00 -1.06 0.00 0.00 60.65 59.71 2ij4 h LYS 306 Cb 0.14 -0.16 -0.07 0.00 -0.57 0.00 0.00 32.23 31.56 2ij4 h LYS 306 CO -0.19 0.63 0.59 1.96 -2.06 0.00 0.00 179.45 180.38 2ij4 h GLN 307 N 0.81 0.82 -0.39 3.15 4.20 -1.87 -0.40 115.11 121.43 2ij4 h GLN 307 Ca 0.21 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2ij4 h GLN 307 Cb 0.04 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 2ij4 h GLN 307 CO -0.03 0.54 0.20 0.28 -0.67 0.00 0.00 178.83 179.15 2ij4 h VAL 308 N 0.85 1.16 -0.74 -0.54 2.07 -1.21 -1.53 116.25 116.31 2ij4 h VAL 308 Ca 0.44 -0.44 0.13 0.00 0.82 0.00 0.00 66.70 67.65 2ij4 h VAL 308 Cb 0.52 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2ij4 h VAL 308 CO -0.20 0.17 0.49 0.11 0.02 0.00 0.00 177.57 178.16 2ij4 h LYS 309 N 0.50 0.45 0.00 1.57 1.79 -0.98 -1.49 116.57 118.41 2ij4 h LYS 309 Ca 0.14 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2ij4 h LYS 309 Cb 0.09 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2ij4 h LYS 309 CO -0.02 0.30 0.00 1.04 -1.08 0.00 0.00 179.45 179.69 2ij4 n GLN 310 N -4.49 0.18 -2.35 3.15 6.02 -0.31 -4.48 117.38 115.12 2ij4 n GLN 310 Ca 0.14 0.35 -0.43 0.00 -0.01 0.00 0.00 57.00 57.04 2ij4 n GLN 310 Cb 0.48 -1.81 0.00 0.00 1.02 0.00 0.00 30.24 29.93 2ij4 n GLN 310 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2ij4 n LEU 311 N -2.15 5.69 -0.02 1.08 4.77 -0.56 -4.71 117.00 121.10 2ij4 n LEU 311 Ca 0.03 -4.10 -0.17 0.00 -0.03 0.00 0.00 56.01 51.74 2ij4 n LEU 311 Cb 0.27 -1.69 -0.09 0.00 -2.33 0.00 0.00 43.42 39.59 2ij4 n LEU 311 CO 0.22 0.60 0.31 0.50 -1.33 0.00 0.00 177.39 177.69 2ij4 h LYS 312 N 6.91 0.58 -0.09 3.23 3.64 -1.85 -2.28 116.57 126.71 2ij4 h LYS 312 Ca 0.47 -0.50 -0.24 0.00 -1.27 0.00 0.00 60.65 59.11 2ij4 h LYS 312 Cb 0.78 0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.73 2ij4 h LYS 312 CO 1.58 1.12 -0.88 -0.92 -2.27 0.00 0.00 179.45 178.08 2ij4 h TYR 313 N 0.21 1.01 -0.63 1.91 3.20 -1.97 -1.98 116.97 118.72 2ij4 h TYR 313 Ca -0.05 -0.49 0.12 0.00 3.14 0.00 0.00 58.73 61.45 2ij4 h TYR 313 Cb 1.26 -0.14 -0.09 0.00 1.54 0.00 0.00 36.73 39.30 2ij4 h TYR 313 CO 0.11 1.32 0.14 0.28 -1.64 0.00 0.00 178.16 178.37 2ij4 h VAL 314 N 0.46 0.62 -0.79 1.81 2.07 -1.89 -0.60 116.25 117.93 2ij4 h VAL 314 Ca -0.08 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.40 2ij4 h VAL 314 Cb 1.52 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 2ij4 h VAL 314 CO 0.18 0.05 0.52 1.23 0.02 0.00 0.00 177.57 179.56 2ij4 h GLY 315 N 0.27 1.11 0.86 2.17 0.00 -1.28 -0.91 103.07 105.29 2ij4 h GLY 315 Ca 0.33 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2ij4 h GLY 315 CO -0.42 0.28 0.06 -0.33 0.00 0.00 0.00 176.54 176.13 2ij4 h MET 316 N 0.91 0.29 -0.49 4.80 2.07 -0.54 -1.55 114.93 120.42 2ij4 h MET 316 Ca 0.33 -0.06 0.10 0.00 -2.07 0.00 0.00 59.70 57.99 2ij4 h MET 316 Cb 0.16 -0.04 -0.08 0.00 -1.87 0.00 0.00 31.60 29.77 2ij4 h MET 316 CO -0.11 0.40 -0.03 0.28 1.07 0.00 0.00 176.91 178.52 2ij4 h VAL 317 N 0.12 0.59 -0.41 -2.22 2.07 -0.93 0.40 116.25 115.87 2ij4 h VAL 317 Ca 0.06 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.57 2ij4 h VAL 317 Cb 0.23 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 2ij4 h VAL 317 CO -0.00 0.02 0.24 -0.07 0.02 0.00 0.00 177.57 177.78 2ij4 h LEU 318 N 0.08 0.39 -0.52 2.57 3.38 -0.98 -1.55 115.31 118.69 2ij4 h LEU 318 Ca 0.24 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 2ij4 h LEU 318 Cb 0.37 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2ij4 h LEU 318 CO -0.43 0.28 0.15 0.78 0.09 0.00 0.00 178.44 179.31 2ij4 h ASN 319 N 0.49 0.77 -0.57 -0.43 2.35 -1.05 -1.69 115.58 115.43 2ij4 h ASN 319 Ca 0.16 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.65 2ij4 h ASN 319 Cb 0.01 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.15 2ij4 h ASN 319 CO -0.07 0.78 0.17 -0.08 -1.65 0.00 0.00 177.43 176.58 2ij4 h GLU 320 N 0.71 0.93 -0.44 0.81 4.57 -0.79 0.59 114.58 120.97 2ij4 h GLU 320 Ca 0.17 -0.19 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 2ij4 h GLU 320 Cb 0.29 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 2ij4 h GLU 320 CO -0.00 0.81 0.02 0.00 -1.18 0.00 0.00 179.01 178.66 2ij4 h ALA 321 N 1.29 1.22 -0.01 2.92 0.00 -1.09 -2.21 119.26 121.37 2ij4 h ALA 321 Ca 0.20 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2ij4 h ALA 321 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2ij4 h ALA 321 CO -0.01 0.52 -0.49 -0.07 0.00 0.00 0.00 179.25 179.20 2ij4 h LEU 322 N 0.66 0.02 0.09 0.00 3.38 -0.69 0.15 115.31 118.92 2ij4 h LEU 322 Ca 0.14 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2ij4 h LEU 322 Cb 0.38 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2ij4 h LEU 322 CO 0.01 0.51 -0.04 -0.09 0.09 0.00 0.00 178.44 178.92 2ij4 h ARG 323 N 0.01 -0.11 0.02 1.13 2.43 -0.52 -2.10 114.38 115.23 2ij4 h ARG 323 Ca -0.00 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2ij4 h ARG 323 Cb 0.87 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2ij4 h ARG 323 CO 0.06 0.06 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.50 2ij4 h LEU 324 N -0.27 -0.02 -6.44 3.80 3.38 -1.29 -3.40 115.31 111.07 2ij4 h LEU 324 Ca -0.01 -0.51 -0.59 0.00 0.09 0.00 0.00 57.88 56.85 2ij4 h LEU 324 Cb 0.22 0.01 -0.40 0.00 0.09 0.00 0.00 40.66 40.58 2ij4 h LEU 324 CO 0.02 0.51 -0.81 0.79 0.09 0.00 0.00 178.44 179.04 2ij4 n TRP 325 N -4.85 1.38 -1.74 1.13 7.02 0.52 -4.84 117.44 116.06 2ij4 n TRP 325 Ca -0.09 -3.83 -0.42 0.00 -1.02 0.00 0.00 57.50 52.14 2ij4 n TRP 325 Cb 0.27 -0.30 -0.03 0.00 -2.42 0.00 0.00 31.31 28.83 2ij4 n TRP 325 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 2ij4 s PRO 326 N -1.22 4.14 0.23 -0.99 0.04 -0.79 -4.60 135.00 131.82 2ij4 s PRO 326 Ca 0.33 2.57 0.25 0.00 0.04 0.00 0.00 61.00 64.19 2ij4 s PRO 326 Cb 0.07 -3.62 0.86 0.00 0.04 0.00 0.00 34.50 31.85 2ij4 s PRO 326 CO -0.13 -0.84 1.76 0.25 0.04 0.00 0.00 177.00 178.08 2ij4 n THR 327 N 4.78 0.68 -3.81 1.26 -2.24 -1.26 -3.08 114.28 110.61 2ij4 n THR 327 Ca 0.18 -0.13 -0.34 0.00 -2.27 0.00 0.00 64.05 61.49 2ij4 n THR 327 Cb 0.39 -0.77 -0.11 0.00 -2.10 0.00 0.00 70.33 67.73 2ij4 n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ij4 s ALA 328 N -3.18 3.56 -1.41 6.98 0.00 -1.26 -2.08 121.76 124.38 2ij4 s ALA 328 Ca 0.08 -3.37 0.19 0.00 0.00 0.00 0.00 51.96 48.87 2ij4 s ALA 328 Cb 0.11 -2.46 0.96 0.00 0.00 0.00 0.00 23.12 21.73 2ij4 s ALA 328 CO 0.54 -2.08 1.59 -0.35 0.00 0.00 0.00 175.76 175.46 2ij4 n PRO 329 N 3.13 0.26 -3.72 0.00 -0.04 -1.18 -4.79 135.00 128.67 2ij4 n PRO 329 Ca 0.09 0.11 -0.13 0.00 -0.04 0.00 0.00 63.50 63.52 2ij4 n PRO 329 Cb 0.35 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.24 2ij4 n PRO 329 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ij4 s ALA 330 N -2.59 -0.90 -0.05 0.55 0.00 -1.26 -2.30 121.76 115.20 2ij4 s ALA 330 Ca 0.18 0.36 -0.06 0.00 0.00 0.00 0.00 51.96 52.43 2ij4 s ALA 330 Cb 0.13 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.43 2ij4 s ALA 330 CO 0.29 -0.34 0.16 -0.59 0.00 0.00 0.00 175.76 175.29 2ij4 s PHE 331 N -1.76 -0.14 0.10 0.00 -0.12 -1.19 -4.99 117.98 109.87 2ij4 s PHE 331 Ca -0.10 0.34 0.03 0.00 -0.05 0.00 0.00 56.93 57.15 2ij4 s PHE 331 Cb -0.03 0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 2ij4 s PHE 331 CO 0.02 -0.12 0.13 0.45 -0.05 0.00 0.00 175.22 175.65 2ij4 s SER 332 N -0.17 5.72 0.04 1.98 0.15 -1.26 -0.99 113.70 119.16 2ij4 s SER 332 Ca -0.03 0.02 -0.01 0.00 0.70 0.00 0.00 55.95 56.64 2ij4 s SER 332 Cb -0.02 -1.58 -0.03 0.00 -1.71 0.00 0.00 66.02 62.68 2ij4 s SER 332 CO 0.00 0.14 -0.02 -0.76 1.20 0.00 0.00 173.24 173.80 2ij4 s LEU 333 N -2.63 2.35 0.06 3.45 1.43 0.15 -1.01 118.68 122.48 2ij4 s LEU 333 Ca 0.31 -0.77 0.04 0.00 -1.03 0.00 0.00 54.13 52.69 2ij4 s LEU 333 Cb -0.12 0.17 -0.03 0.00 0.03 0.00 0.00 46.19 46.25 2ij4 s LEU 333 CO 0.24 -0.47 -0.13 -0.72 0.23 0.00 0.00 176.35 175.50 2ij4 s TYR 334 N -2.82 1.10 -0.27 0.29 1.13 -0.36 0.20 117.35 116.62 2ij4 s TYR 334 Ca -0.03 -0.46 -0.29 0.00 -1.41 0.00 0.00 57.07 54.88 2ij4 s TYR 334 Cb -0.00 -0.62 -0.01 0.00 -1.10 0.00 0.00 41.96 40.22 2ij4 s TYR 334 CO -0.06 0.03 1.46 0.00 -2.51 0.00 0.00 175.55 174.47 2ij4 s ALA 335 N -1.26 3.30 0.36 9.51 0.00 -0.43 -2.17 121.76 131.07 2ij4 s ALA 335 Ca -0.03 0.26 0.05 0.00 0.00 0.00 0.00 51.96 52.23 2ij4 s ALA 335 Cb -0.10 -3.82 0.72 0.00 0.00 0.00 0.00 23.12 19.91 2ij4 s ALA 335 CO 0.02 -1.90 1.98 0.87 0.00 0.00 0.00 175.76 176.72 2ij4 h LYS 336 N 10.09 0.76 -4.16 0.00 1.57 -1.55 0.55 116.57 123.82 2ij4 h LYS 336 Ca -0.30 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.28 2ij4 h LYS 336 Cb 1.12 -0.17 -0.12 0.00 0.08 0.00 0.00 32.23 33.14 2ij4 h LYS 336 CO 1.02 0.50 -0.39 -1.21 -0.57 0.00 0.00 179.45 178.80 2ij4 s GLU 337 N -5.68 1.35 0.39 3.15 0.41 -1.26 -4.72 118.70 112.34 2ij4 s GLU 337 Ca -0.10 -1.45 -0.25 0.00 -0.41 0.00 0.00 54.97 52.76 2ij4 s GLU 337 Cb 0.19 0.36 -0.11 0.00 -1.78 0.00 0.00 34.13 32.78 2ij4 s GLU 337 CO 0.77 -0.50 0.98 -0.25 -0.49 0.00 0.00 175.26 175.77 2ij4 n ASP 338 N -0.32 1.14 -3.59 -0.19 8.00 -1.26 -4.11 116.55 116.22 2ij4 n ASP 338 Ca 0.00 1.06 -0.07 0.00 0.71 0.00 0.00 54.79 56.49 2ij4 n ASP 338 Cb 0.64 -1.32 -0.02 0.00 -0.02 0.00 0.00 41.12 40.40 2ij4 n ASP 338 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2ij4 s THR 339 N -1.24 0.00 -0.17 -3.53 -1.32 -0.63 -4.90 115.64 103.85 2ij4 s THR 339 Ca 0.62 -0.25 -0.04 0.00 -1.21 0.00 0.00 61.69 60.81 2ij4 s THR 339 Cb -0.59 -1.37 -0.02 0.00 -1.51 0.00 0.00 72.50 69.01 2ij4 s THR 339 CO 0.58 0.00 -0.04 -0.69 -2.21 0.00 0.00 174.62 172.26 2ij4 s VAL 340 N -3.26 3.74 -0.11 5.08 1.01 -1.26 0.57 120.40 126.18 2ij4 s VAL 340 Ca 0.07 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 2ij4 s VAL 340 Cb -0.01 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 2ij4 s VAL 340 CO -0.05 0.47 0.28 -0.22 0.00 0.00 0.00 175.10 175.58 2ij4 s LEU 341 N 0.62 4.34 -1.36 3.92 2.96 0.12 -4.39 118.68 124.90 2ij4 s LEU 341 Ca -0.03 0.62 0.00 0.00 -0.22 0.00 0.00 54.13 54.50 2ij4 s LEU 341 Cb -0.14 -2.35 0.00 0.00 0.50 0.00 0.00 46.19 44.20 2ij4 s LEU 341 CO 0.02 0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.91 2ij4 n GLY 342 N 2.60 0.67 2.78 7.98 0.00 -1.26 -0.65 105.19 117.30 2ij4 n GLY 342 Ca -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.84 2ij4 n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ij4 n GLY 343 N -0.46 0.35 0.00 -0.02 0.00 -1.26 -4.73 105.19 99.07 2ij4 n GLY 343 Ca -0.15 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2ij4 n GLY 343 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2ij4 n GLU 344 N -0.13 1.41 -3.52 1.61 0.28 -0.48 -4.26 120.64 115.54 2ij4 n GLU 344 Ca -0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.56 2ij4 n GLU 344 Cb 0.44 -0.57 -0.07 0.00 1.43 0.00 0.00 31.44 32.67 2ij4 n GLU 344 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2ij4 s TYR 345 N -0.97 3.45 0.32 -1.84 2.02 0.17 -2.32 117.35 118.19 2ij4 s TYR 345 Ca 0.00 -1.94 -0.29 0.00 -0.37 0.00 0.00 57.07 54.47 2ij4 s TYR 345 Cb 0.00 -3.53 -0.11 0.00 -0.40 0.00 0.00 41.96 37.92 2ij4 s TYR 345 CO 0.00 -0.98 1.48 -1.25 -1.57 0.00 0.00 175.55 173.23 2ij4 s PRO 346 N 1.06 4.18 0.06 -1.71 0.04 -1.26 0.16 135.00 137.52 2ij4 s PRO 346 Ca 0.08 2.46 0.05 0.00 0.04 0.00 0.00 61.00 63.64 2ij4 s PRO 346 Cb -0.24 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 2ij4 s PRO 346 CO -0.02 -0.48 -0.15 -0.51 0.04 0.00 0.00 177.00 175.88 2ij4 s LEU 347 N -1.23 2.23 -0.00 -3.56 1.43 0.19 -4.90 118.68 112.84 2ij4 s LEU 347 Ca 0.57 -0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 53.10 2ij4 s LEU 347 Cb -0.45 -0.58 -0.04 0.00 0.03 0.00 0.00 46.19 45.16 2ij4 s LEU 347 CO 0.53 -0.02 0.12 -1.61 0.23 0.00 0.00 176.35 175.60 2ij4 s GLU 348 N -1.50 3.19 -0.04 1.70 2.02 -1.26 -1.60 118.70 121.22 2ij4 s GLU 348 Ca 0.00 -0.43 -0.39 0.00 0.02 0.00 0.00 54.97 54.16 2ij4 s GLU 348 Cb -0.09 -2.94 -0.18 0.00 0.10 0.00 0.00 34.13 31.01 2ij4 s GLU 348 CO 0.02 0.65 1.28 1.17 0.02 0.00 0.00 175.26 178.40 2ij4 n LYS 349 N 1.07 0.52 0.00 1.61 4.81 -1.26 -0.23 118.16 124.69 2ij4 n LYS 349 Ca -0.12 0.19 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 2ij4 n LYS 349 Cb 0.53 -1.76 0.00 0.00 0.02 0.00 0.00 35.03 33.82 2ij4 n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ij4 n GLY 350 N 2.34 3.38 3.77 3.14 0.00 0.18 -4.94 105.19 113.07 2ij4 n GLY 350 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2ij4 n GLY 350 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ij4 s ASP 351 N -0.96 6.41 0.03 1.61 1.01 0.68 -4.54 116.67 120.91 2ij4 s ASP 351 Ca 0.00 2.97 -0.12 0.00 0.71 0.00 0.00 52.55 56.11 2ij4 s ASP 351 Cb 0.00 -2.65 -0.06 0.00 1.01 0.00 0.00 42.92 41.22 2ij4 s ASP 351 CO 0.00 -0.85 0.39 -1.61 0.21 0.00 0.00 175.17 173.31 2ij4 s GLU 352 N -1.47 3.81 0.00 8.23 2.02 -1.26 -1.32 118.70 128.71 2ij4 s GLU 352 Ca 0.56 0.26 0.05 0.00 0.02 0.00 0.00 54.97 55.86 2ij4 s GLU 352 Cb -0.46 -3.11 -0.01 0.00 0.10 0.00 0.00 34.13 30.65 2ij4 s GLU 352 CO 0.56 0.63 -0.16 -0.51 0.02 0.00 0.00 175.26 175.81 2ij4 s LEU 353 N -1.50 2.07 -0.06 1.80 1.43 0.13 -2.22 118.68 120.32 2ij4 s LEU 353 Ca 0.28 -0.33 0.06 0.00 -1.03 0.00 0.00 54.13 53.10 2ij4 s LEU 353 Cb -0.15 -0.78 -0.01 0.00 0.03 0.00 0.00 46.19 45.28 2ij4 s LEU 353 CO 0.15 0.16 -0.24 -0.32 0.23 0.00 0.00 176.35 176.33 2ij4 s MET 354 N -0.57 2.63 -0.39 1.70 1.75 0.63 -0.68 119.30 124.37 2ij4 s MET 354 Ca 0.05 -0.88 -0.13 0.00 -1.25 0.00 0.00 55.69 53.48 2ij4 s MET 354 Cb -0.07 -2.20 0.02 0.00 2.84 0.00 0.00 34.83 35.42 2ij4 s MET 354 CO -0.00 0.37 0.26 0.08 -0.65 0.00 0.00 175.02 175.08 2ij4 s VAL 355 N -0.13 5.04 -0.86 10.11 1.01 -0.16 -1.64 120.40 133.77 2ij4 s VAL 355 Ca -0.05 -0.65 -0.21 0.00 0.00 0.00 0.00 61.98 61.07 2ij4 s VAL 355 Cb -0.14 -3.77 0.09 0.00 0.00 0.00 0.00 36.38 32.56 2ij4 s VAL 355 CO 0.04 -0.24 1.17 -0.22 0.00 0.00 0.00 175.10 175.85 2ij4 s LEU 356 N 1.65 4.39 0.19 3.92 2.96 -1.00 -3.18 118.68 127.60 2ij4 s LEU 356 Ca 0.04 -1.51 -0.10 0.00 -0.22 0.00 0.00 54.13 52.35 2ij4 s LEU 356 Cb -0.19 -2.45 0.12 0.00 0.50 0.00 0.00 46.19 44.16 2ij4 s LEU 356 CO 0.09 -1.32 1.75 0.40 -1.32 0.00 0.00 176.35 175.94 2ij4 h ILE 357 N 6.10 1.25 -0.55 6.68 2.04 -1.77 -1.66 117.51 129.60 2ij4 h ILE 357 Ca 0.02 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.07 2ij4 h ILE 357 Cb 1.04 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2ij4 h ILE 357 CO 1.21 0.32 0.36 -0.65 0.00 0.00 0.00 178.15 179.40 2ij4 h PRO 358 N 1.01 0.73 -0.26 2.37 0.11 -1.87 -0.72 132.00 133.37 2ij4 h PRO 358 Ca 0.23 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.20 2ij4 h PRO 358 Cb 0.24 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 2ij4 h PRO 358 CO -0.02 0.49 -0.20 1.96 -0.21 0.00 0.00 178.00 180.02 2ij4 h GLN 359 N 0.75 0.60 -0.86 1.05 1.08 -1.79 -2.91 115.11 113.05 2ij4 h GLN 359 Ca 0.20 -0.30 0.17 0.00 -1.45 0.00 0.00 58.65 57.27 2ij4 h GLN 359 Cb -0.08 -0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.25 2ij4 h GLN 359 CO -0.04 0.88 0.42 1.25 -0.95 0.00 0.00 178.83 180.39 2ij4 h LEU 360 N 0.33 0.46 0.00 1.46 5.85 -0.85 -1.19 115.31 121.38 2ij4 h LEU 360 Ca 0.05 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2ij4 h LEU 360 Cb 0.74 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2ij4 h LEU 360 CO 0.05 0.16 0.00 1.41 -0.34 0.00 0.00 178.44 179.72 2ij4 n HIS 361 N -4.92 0.00 -0.60 1.25 8.25 -0.32 -2.25 115.22 116.62 2ij4 n HIS 361 Ca 0.18 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.71 2ij4 n HIS 361 Cb 0.49 -0.12 0.15 0.00 1.12 0.00 0.00 29.99 31.63 2ij4 n HIS 361 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2ij4 n ARG 362 N -1.12 2.50 -2.21 -0.41 1.74 -0.46 -4.88 116.66 111.82 2ij4 n ARG 362 Ca 0.17 -2.29 -0.42 0.00 -0.77 0.00 0.00 57.85 54.53 2ij4 n ARG 362 Cb 0.14 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 2ij4 n ARG 362 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2ij4 s ASP 363 N -1.76 6.02 0.39 0.55 -1.08 -0.95 -4.86 116.67 114.97 2ij4 s ASP 363 Ca 0.26 0.80 0.15 0.00 -0.52 0.00 0.00 52.55 53.24 2ij4 s ASP 363 Cb 0.20 -2.54 0.79 0.00 -1.46 0.00 0.00 42.92 39.92 2ij4 s ASP 363 CO 0.07 -1.70 1.84 0.11 0.52 0.00 0.00 175.17 176.01 2ij4 h LYS 364 N 12.00 0.00 0.00 4.34 1.57 -1.92 0.35 116.57 132.91 2ij4 h LYS 364 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2ij4 h LYS 364 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 2ij4 h LYS 364 CO 1.11 0.35 0.00 1.79 -0.57 0.00 0.00 179.45 182.13 2ij4 h THR 365 N 0.00 0.00 0.00 -0.16 1.35 -1.89 -0.10 112.91 112.11 2ij4 h THR 365 Ca -0.00 -0.25 -0.38 0.00 -0.55 0.00 0.00 66.41 65.22 2ij4 h THR 365 Cb 0.67 1.17 -0.06 0.00 -1.73 0.00 0.00 68.15 68.20 2ij4 h THR 365 CO 0.05 0.00 -2.34 -0.38 -0.25 0.00 0.00 175.52 172.60 2ij4 n ILE 366 N -2.91 1.32 0.90 6.82 2.08 -0.75 -4.74 119.36 122.08 2ij4 n ILE 366 Ca -0.01 -0.41 0.11 0.00 0.56 0.00 0.00 62.75 63.00 2ij4 n ILE 366 Cb 0.19 -1.61 -0.05 0.00 -0.75 0.00 0.00 39.64 37.42 2ij4 n ILE 366 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 2ij4 n TRP 367 N -3.70 0.02 -1.97 1.39 7.02 0.04 -4.98 117.44 115.25 2ij4 n TRP 367 Ca -0.45 0.01 0.00 0.00 -1.02 0.00 0.00 57.50 56.04 2ij4 n TRP 367 Cb 0.88 -0.11 0.00 0.00 -2.42 0.00 0.00 31.31 29.66 2ij4 n TRP 367 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2ij4 n GLY 368 N 1.47 -1.88 2.08 6.99 0.00 -0.06 -4.68 105.19 109.11 2ij4 n GLY 368 Ca 0.04 -1.75 -0.23 0.00 0.00 0.00 0.00 46.02 44.08 2ij4 n GLY 368 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ij4 n ASP 369 N 0.48 4.24 -2.75 1.61 8.00 -1.26 -4.34 116.55 122.53 2ij4 n ASP 369 Ca 0.00 -3.67 -0.05 0.00 0.71 0.00 0.00 54.79 51.78 2ij4 n ASP 369 Cb 0.00 -0.82 0.04 0.00 -0.02 0.00 0.00 41.12 40.32 2ij4 n ASP 369 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2ij4 n ASP 370 N -1.10 1.37 0.25 -2.24 8.00 -1.26 -4.94 116.55 116.63 2ij4 n ASP 370 Ca 0.56 -2.37 0.12 0.00 0.71 0.00 0.00 54.79 53.80 2ij4 n ASP 370 Cb 1.40 -0.45 0.65 0.00 -0.02 0.00 0.00 41.12 42.70 2ij4 n ASP 370 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 2ij4 h VAL 371 N 4.22 0.59 0.00 2.53 -1.51 -1.89 -2.43 116.25 117.77 2ij4 h VAL 371 Ca -0.13 -0.70 0.00 0.00 -1.23 0.00 0.00 66.70 64.64 2ij4 h VAL 371 Cb 1.23 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 2ij4 h VAL 371 CO 0.32 0.15 -0.30 -0.62 -1.23 0.00 0.00 177.57 175.90 2ij4 n GLU 372 N -3.60 0.18 -2.69 5.19 -0.58 -1.26 -4.86 120.64 113.01 2ij4 n GLU 372 Ca -0.01 0.10 -0.37 0.00 -0.42 0.00 0.00 57.16 56.46 2ij4 n GLU 372 Cb 0.29 -1.66 -0.06 0.00 -0.57 0.00 0.00 31.44 29.44 2ij4 n GLU 372 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 2ij4 s GLU 373 N -3.09 4.42 -0.55 3.49 0.41 -0.92 -5.01 118.70 117.45 2ij4 s GLU 373 Ca 0.10 1.39 -0.19 0.00 -0.41 0.00 0.00 54.97 55.86 2ij4 s GLU 373 Cb 0.15 -2.69 0.08 0.00 -1.78 0.00 0.00 34.13 29.89 2ij4 s GLU 373 CO 0.64 0.12 0.67 0.12 -0.49 0.00 0.00 175.26 176.32 2ij4 s PHE 374 N -1.65 3.01 -0.43 1.61 5.36 -1.26 -4.98 117.98 119.64 2ij4 s PHE 374 Ca 0.53 -0.76 0.02 0.00 -0.96 0.00 0.00 56.93 55.77 2ij4 s PHE 374 Cb -0.20 -3.80 0.15 0.00 -0.34 0.00 0.00 43.02 38.84 2ij4 s PHE 374 CO 0.25 -1.18 0.29 1.03 -1.46 0.00 0.00 175.22 174.15 2ij4 s ARG 375 N 2.69 1.08 0.47 10.12 0.52 -1.26 -4.99 118.95 127.58 2ij4 s ARG 375 Ca 0.13 -1.99 0.23 0.00 -0.52 0.00 0.00 55.73 53.59 2ij4 s ARG 375 Cb -0.22 -1.86 1.25 0.00 0.52 0.00 0.00 34.95 34.64 2ij4 s ARG 375 CO 0.09 -1.26 1.88 -1.35 0.02 0.00 0.00 175.30 174.68 2ij4 h PRO 376 N 6.32 0.22 -0.04 3.54 0.11 -1.94 -1.36 132.00 138.85 2ij4 h PRO 376 Ca 0.12 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.23 2ij4 h PRO 376 Cb 0.92 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 2ij4 h PRO 376 CO 0.41 0.15 0.21 0.93 -0.21 0.00 0.00 178.00 179.48 2ij4 h GLU 377 N 0.23 0.00 -0.89 1.05 3.07 -1.94 -1.18 114.58 114.92 2ij4 h GLU 377 Ca 0.43 0.00 0.26 0.00 -0.50 0.00 0.00 59.36 59.55 2ij4 h GLU 377 Cb 1.33 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.21 2ij4 h GLU 377 CO -0.10 0.00 0.80 0.00 -1.40 0.00 0.00 179.01 178.30 2ij4 h ARG 378 N 0.00 0.00 -0.62 2.33 3.08 -1.65 -0.69 114.38 116.83 2ij4 h ARG 378 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2ij4 h ARG 378 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2ij4 h ARG 378 CO -0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 2ij4 n PHE 379 N -3.80 1.40 -0.18 3.04 3.01 -0.45 -4.65 117.46 115.84 2ij4 n PHE 379 Ca 0.19 -0.62 -0.03 0.00 1.01 0.00 0.00 57.45 58.00 2ij4 n PHE 379 Cb 1.10 -0.23 0.04 0.00 -0.01 0.00 0.00 39.48 40.37 2ij4 n PHE 379 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2ij4 h GLU 380 N 3.88 -0.08 -3.34 -1.08 4.57 -1.30 -3.28 114.58 113.96 2ij4 h GLU 380 Ca 0.00 0.01 -0.60 0.00 -1.18 0.00 0.00 59.36 57.59 2ij4 h GLU 380 Cb 1.41 0.02 -0.40 0.00 -0.16 0.00 0.00 28.75 29.62 2ij4 h GLU 380 CO 0.22 -0.05 -0.75 1.21 -1.18 0.00 0.00 179.01 178.46 2ij4 s ASN 381 N -5.19 3.87 0.44 1.04 2.47 -1.26 -5.02 114.94 111.29 2ij4 s ASN 381 Ca -0.14 -2.11 0.15 0.00 0.42 0.00 0.00 52.86 51.18 2ij4 s ASN 381 Cb 0.17 -0.96 1.01 0.00 -1.45 0.00 0.00 41.25 40.02 2ij4 s ASN 381 CO 0.72 -0.35 1.98 1.55 -3.72 0.00 0.00 177.10 177.28 2ij4 h PRO 382 N 7.45 0.00 -0.09 0.43 0.13 -1.89 -1.15 132.00 136.88 2ij4 h PRO 382 Ca -0.07 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.09 2ij4 h PRO 382 Cb 0.98 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 2ij4 h PRO 382 CO 0.47 0.20 0.22 0.66 -0.23 0.00 0.00 178.00 179.32 2ij4 h SER 383 N 0.00 0.00 -0.67 1.44 4.64 -1.95 0.34 113.55 117.35 2ij4 h SER 383 Ca -0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2ij4 h SER 383 Cb 0.36 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 2ij4 h SER 383 CO 0.03 0.00 0.18 0.00 -0.87 0.00 0.00 176.83 176.16 2ij4 h ALA 384 N 1.64 0.87 -2.43 5.18 0.00 -1.63 -3.44 119.26 119.45 2ij4 h ALA 384 Ca 0.04 -0.23 -0.53 0.00 0.00 0.00 0.00 54.91 54.19 2ij4 h ALA 384 Cb 0.49 -0.26 0.03 0.00 0.00 0.00 0.00 17.79 18.06 2ij4 h ALA 384 CO -0.00 0.58 1.14 -0.89 0.00 0.00 0.00 179.25 180.08 2ij4 n ILE 385 N -4.30 0.48 -1.07 0.00 5.41 0.11 -4.96 119.36 115.03 2ij4 n ILE 385 Ca 0.04 -0.09 -0.34 0.00 1.00 0.00 0.00 62.75 63.37 2ij4 n ILE 385 Cb 0.24 -2.16 0.12 0.00 -0.71 0.00 0.00 39.64 37.13 2ij4 n ILE 385 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 2ij4 n PRO 386 N 6.17 0.11 -2.46 0.38 -0.02 -1.26 -4.92 135.00 133.00 2ij4 n PRO 386 Ca 0.19 0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 61.35 2ij4 n PRO 386 Cb 0.38 -2.23 -0.03 0.00 -0.02 0.00 0.00 33.50 31.60 2ij4 n PRO 386 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2ij4 s GLN 387 N -3.79 4.47 -0.19 -0.52 0.00 -1.26 -2.59 119.66 115.79 2ij4 s GLN 387 Ca 0.69 1.74 0.00 0.00 -0.00 0.00 0.00 55.36 57.79 2ij4 s GLN 387 Cb -0.29 -3.34 0.00 0.00 0.00 0.00 0.00 33.01 29.38 2ij4 s GLN 387 CO 0.55 -0.18 0.00 0.72 0.00 0.00 0.00 175.29 176.38 2ij4 n HIS 388 N 3.58 0.00 0.01 9.60 8.25 -1.26 -4.90 115.22 130.50 2ij4 n HIS 388 Ca 0.07 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.48 2ij4 n HIS 388 Cb 0.47 -0.66 -0.11 0.00 1.12 0.00 0.00 29.99 30.80 2ij4 n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ij4 h ALA 389 N 0.00 0.68 -3.58 -1.41 0.00 -1.86 -3.44 119.26 109.66 2ij4 h ALA 389 Ca -0.04 -1.15 -0.61 0.00 0.00 0.00 0.00 54.91 53.12 2ij4 h ALA 389 Cb 0.17 0.32 -0.38 0.00 0.00 0.00 0.00 17.79 17.90 2ij4 h ALA 389 CO 0.05 1.28 -0.79 0.12 0.00 0.00 0.00 179.25 179.91 2ij4 s PHE 390 N -2.74 2.37 -0.29 0.00 5.36 -1.26 -4.51 117.98 116.91 2ij4 s PHE 390 Ca -0.03 -1.69 0.20 0.00 -0.96 0.00 0.00 56.93 54.45 2ij4 s PHE 390 Cb 0.08 -1.58 0.48 0.00 -0.34 0.00 0.00 43.02 41.67 2ij4 s PHE 390 CO 0.82 -0.76 1.04 1.63 -1.46 0.00 0.00 175.22 176.48 2ij4 n LYS 391 N 4.68 1.54 0.00 10.12 5.02 -1.26 -4.91 118.16 133.36 2ij4 n LYS 391 Ca -0.13 -3.43 0.06 0.00 -2.02 0.00 0.00 58.31 52.79 2ij4 n LYS 391 Cb 0.45 -1.47 0.31 0.00 -0.02 0.00 0.00 35.03 34.30 2ij4 n LYS 391 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2ij4 n PRO 392 N -0.35 0.20 -0.20 1.97 -0.04 -1.26 -2.70 135.00 132.62 2ij4 n PRO 392 Ca 0.10 0.15 0.08 0.00 -0.04 0.00 0.00 63.50 63.79 2ij4 n PRO 392 Cb 0.81 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.89 2ij4 n PRO 392 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2ij4 n PHE 393 N -1.25 0.00 -4.12 0.54 3.72 -1.26 -4.74 117.46 110.35 2ij4 n PHE 393 Ca 0.06 -0.88 0.00 0.00 -0.05 0.00 0.00 57.45 56.58 2ij4 n PHE 393 Cb 0.09 -0.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 2ij4 n PHE 393 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ij4 n GLY 394 N -1.17 -0.84 2.95 1.37 0.00 -1.10 -0.28 105.19 106.12 2ij4 n GLY 394 Ca 0.14 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 2ij4 n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2ij4 s ASN 395 N -4.00 0.37 0.97 1.61 2.47 -1.26 -4.83 114.94 110.28 2ij4 s ASN 395 Ca 0.00 -0.19 0.00 0.00 0.42 0.00 0.00 52.86 53.09 2ij4 s ASN 395 Cb 0.00 -0.00 0.00 0.00 -1.45 0.00 0.00 41.25 39.80 2ij4 s ASN 395 CO 0.00 -0.06 0.00 0.61 -3.72 0.00 0.00 177.10 173.93 2ij4 n GLY 396 N 2.56 2.81 0.24 1.21 0.00 -1.26 -1.33 105.19 109.42 2ij4 n GLY 396 Ca -0.16 -0.40 0.15 0.00 0.00 0.00 0.00 46.02 45.62 2ij4 n GLY 396 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2ij4 h GLN 397 N 0.00 0.00 -0.64 1.61 3.07 -1.99 -1.93 115.11 115.22 2ij4 h GLN 397 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2ij4 h GLN 397 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2ij4 h GLN 397 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.83 179.46 2ij4 n ARG 398 N -2.98 3.84 -1.11 0.06 5.12 -1.04 -4.97 116.66 115.57 2ij4 n ARG 398 Ca 0.02 -2.56 -0.30 0.00 -1.93 0.00 0.00 57.85 53.08 2ij4 n ARG 398 Cb 0.35 -1.99 0.15 0.00 -1.16 0.00 0.00 32.46 29.81 2ij4 n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ij4 s ALA 399 N -2.16 1.42 0.04 7.54 0.00 -0.44 -4.41 121.76 123.75 2ij4 s ALA 399 Ca 0.45 0.00 -0.36 0.00 0.00 0.00 0.00 51.96 52.05 2ij4 s ALA 399 Cb 0.32 -3.22 -0.16 0.00 0.00 0.00 0.00 23.12 20.06 2ij4 s ALA 399 CO 0.17 -2.47 1.49 0.00 0.00 0.00 0.00 175.76 174.95 2ij4 h ILE 401 N 3.80 0.32 -0.59 0.00 2.10 -1.91 -3.34 117.51 117.89 2ij4 h ILE 401 Ca -0.47 -1.48 0.00 0.00 1.08 0.00 0.00 64.86 63.99 2ij4 h ILE 401 Cb 1.31 2.08 0.00 0.00 -1.09 0.00 0.00 36.82 39.12 2ij4 h ILE 401 CO 0.84 0.18 0.00 0.61 -1.08 0.00 0.00 178.15 178.70 2ij4 n GLY 402 N 1.17 1.84 0.36 8.18 0.00 -1.26 -4.68 105.19 110.81 2ij4 n GLY 402 Ca 0.02 -0.65 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 2ij4 n GLY 402 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2ij4 h GLN 403 N 3.46 -0.34 -0.36 1.61 4.15 -1.98 -0.37 115.11 121.28 2ij4 h GLN 403 Ca 0.00 0.02 -0.15 0.00 0.77 0.00 0.00 58.65 59.29 2ij4 h GLN 403 Cb 0.85 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 28.61 2ij4 h GLN 403 CO 0.03 -0.23 -0.36 1.96 -1.93 0.00 0.00 178.83 178.29 2ij4 h GLN 404 N -0.36 0.85 0.12 1.69 7.50 -1.92 -1.62 115.11 121.37 2ij4 h GLN 404 Ca 0.13 -0.43 0.02 0.00 0.50 0.00 0.00 58.65 58.86 2ij4 h GLN 404 Cb 0.57 0.01 -0.05 0.00 0.05 0.00 0.00 27.48 28.06 2ij4 h GLN 404 CO -0.47 1.07 -0.44 0.35 -1.50 0.00 0.00 178.83 177.84 2ij4 h PHE 405 N 0.70 -1.24 -0.51 2.96 3.04 -1.76 0.62 116.94 120.75 2ij4 h PHE 405 Ca 0.06 0.03 0.10 0.00 3.98 0.00 0.00 57.97 62.15 2ij4 h PHE 405 Cb 0.93 0.53 -0.09 0.00 2.56 0.00 0.00 35.95 39.88 2ij4 h PHE 405 CO 0.05 -0.53 -0.08 0.00 -2.02 0.00 0.00 178.31 175.73 2ij4 h ALA 406 N -0.24 0.40 -0.02 2.41 0.00 -0.93 -0.85 119.26 120.03 2ij4 h ALA 406 Ca 0.02 0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 2ij4 h ALA 406 Cb 0.70 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2ij4 h ALA 406 CO -0.25 -0.42 -0.77 -0.07 0.00 0.00 0.00 179.25 177.73 2ij4 h LEU 407 N 0.04 0.26 0.11 0.00 3.38 -1.12 0.53 115.31 118.50 2ij4 h LEU 407 Ca 0.25 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2ij4 h LEU 407 Cb 0.39 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2ij4 h LEU 407 CO -0.49 0.93 -0.05 -0.74 0.09 0.00 0.00 178.44 178.17 2ij4 h HIS 408 N 0.13 -0.14 -0.22 1.13 2.76 -0.49 -1.25 115.15 117.08 2ij4 h HIS 408 Ca -0.03 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.19 2ij4 h HIS 408 Cb 1.35 0.04 -0.07 0.00 1.55 0.00 0.00 27.41 30.28 2ij4 h HIS 408 CO 0.03 0.10 -0.35 1.49 -1.30 0.00 0.00 177.93 177.89 2ij4 h GLU 409 N -0.36 -0.36 -0.34 5.26 4.81 -1.03 -1.33 114.58 121.23 2ij4 h GLU 409 Ca -0.01 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2ij4 h GLU 409 Cb 0.30 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2ij4 h GLU 409 CO 0.02 -0.24 0.17 0.00 -0.73 0.00 0.00 179.01 178.24 2ij4 h ALA 410 N 0.44 0.44 -0.10 2.92 0.00 -0.84 -1.46 119.26 120.66 2ij4 h ALA 410 Ca 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ij4 h ALA 410 Cb 0.57 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ij4 h ALA 410 CO -0.43 -0.02 0.05 1.15 0.00 0.00 0.00 179.25 180.00 2ij4 h THR 411 N 0.42 1.11 -0.22 0.00 2.02 -1.16 0.14 112.91 115.22 2ij4 h THR 411 Ca 0.12 -0.33 0.06 0.00 0.77 0.00 0.00 66.41 67.03 2ij4 h THR 411 Cb 0.09 1.16 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 2ij4 h THR 411 CO -0.02 0.10 -0.30 0.25 0.37 0.00 0.00 175.52 175.93 2ij4 h LEU 412 N 0.03 -0.94 -0.21 2.58 5.85 -1.16 0.21 115.31 121.67 2ij4 h LEU 412 Ca 0.03 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 2ij4 h LEU 412 Cb 0.12 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2ij4 h LEU 412 CO -0.00 -0.32 0.01 0.58 -0.34 0.00 0.00 178.44 178.36 2ij4 h VAL 413 N -0.32 1.24 -0.53 1.05 2.07 -1.04 -1.85 116.25 116.88 2ij4 h VAL 413 Ca 0.12 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 2ij4 h VAL 413 Cb 0.52 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2ij4 h VAL 413 CO -0.40 0.25 0.21 0.25 0.02 0.00 0.00 177.57 177.90 2ij4 h LEU 414 N 0.13 0.73 -0.46 2.57 5.85 -0.70 -0.94 115.31 122.49 2ij4 h LEU 414 Ca 0.06 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.69 2ij4 h LEU 414 Cb 0.37 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 2ij4 h LEU 414 CO 0.01 0.71 0.01 1.23 -0.34 0.00 0.00 178.44 180.05 2ij4 h GLY 415 N 0.72 0.47 1.09 3.75 0.00 -0.85 -0.68 103.07 107.57 2ij4 h GLY 415 Ca 0.18 0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.47 2ij4 h GLY 415 CO -0.01 -0.11 0.06 -0.33 0.00 0.00 0.00 176.54 176.14 2ij4 h MET 416 N 0.12 1.10 -0.36 4.80 2.86 -1.03 -1.49 114.93 120.93 2ij4 h MET 416 Ca 0.23 -0.32 0.05 0.00 -2.06 0.00 0.00 59.70 57.60 2ij4 h MET 416 Cb 0.33 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 2ij4 h MET 416 CO -0.37 1.03 0.11 0.52 1.06 0.00 0.00 176.91 179.26 2ij4 h MET 417 N 1.02 0.24 -0.15 1.72 2.07 -0.83 -0.62 114.93 118.39 2ij4 h MET 417 Ca 0.19 -0.01 -0.13 0.00 -2.07 0.00 0.00 59.70 57.67 2ij4 h MET 417 Cb 0.50 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 30.16 2ij4 h MET 417 CO 0.02 0.16 -0.48 -0.07 1.07 0.00 0.00 176.91 177.61 2ij4 h LEU 418 N 0.25 0.40 -0.37 1.22 3.38 -0.96 -2.37 115.31 116.86 2ij4 h LEU 418 Ca 0.17 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 2ij4 h LEU 418 Cb 0.16 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2ij4 h LEU 418 CO -0.19 0.82 -0.17 0.50 0.09 0.00 0.00 178.44 179.49 2ij4 h LYS 419 N 0.30 0.77 0.00 1.13 3.64 -1.08 -3.37 116.57 117.96 2ij4 h LYS 419 Ca 0.02 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2ij4 h LYS 419 Cb 0.96 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2ij4 h LYS 419 CO 0.08 0.95 -0.82 0.72 -2.27 0.00 0.00 179.45 178.11 2ij4 n HIS 420 N -4.29 0.37 -3.89 1.91 8.25 -0.26 -4.81 115.22 112.50 2ij4 n HIS 420 Ca -0.02 0.11 -0.09 0.00 -0.26 0.00 0.00 57.72 57.46 2ij4 n HIS 420 Cb 0.41 -0.52 -0.08 0.00 1.12 0.00 0.00 29.99 30.92 2ij4 n HIS 420 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2ij4 s PHE 421 N -3.17 0.19 -0.11 4.41 0.08 -0.91 -0.99 117.98 117.48 2ij4 s PHE 421 Ca 0.05 -0.61 -0.03 0.00 0.12 0.00 0.00 56.93 56.47 2ij4 s PHE 421 Cb 0.14 -0.10 -0.03 0.00 -0.57 0.00 0.00 43.02 42.46 2ij4 s PHE 421 CO 0.76 -0.50 0.00 -0.51 -0.10 0.00 0.00 175.22 174.87 2ij4 s ASP 422 N -2.74 5.19 -0.08 1.36 1.01 0.27 -4.69 116.67 116.98 2ij4 s ASP 422 Ca 0.03 0.08 -0.03 0.00 0.71 0.00 0.00 52.55 53.35 2ij4 s ASP 422 Cb 0.04 -1.59 -0.04 0.00 1.01 0.00 0.00 42.92 42.35 2ij4 s ASP 422 CO -0.10 0.31 0.04 -0.36 0.21 0.00 0.00 175.17 175.28 2ij4 s PHE 423 N -0.48 3.28 -0.13 4.23 0.08 -1.26 -0.50 117.98 123.20 2ij4 s PHE 423 Ca 0.09 0.28 0.02 0.00 0.12 0.00 0.00 56.93 57.43 2ij4 s PHE 423 Cb -0.12 -1.82 -0.00 0.00 -0.57 0.00 0.00 43.02 40.51 2ij4 s PHE 423 CO 0.02 0.55 -0.20 -2.00 -0.10 0.00 0.00 175.22 173.49 2ij4 s GLU 424 N -1.02 3.14 -1.33 0.44 2.12 0.26 -4.95 118.70 117.36 2ij4 s GLU 424 Ca 0.15 -0.81 -0.17 0.00 0.36 0.00 0.00 54.97 54.50 2ij4 s GLU 424 Cb -0.12 -2.46 0.08 0.00 0.26 0.00 0.00 34.13 31.89 2ij4 s GLU 424 CO 0.04 0.10 1.82 -3.47 -0.54 0.00 0.00 175.26 173.21 2ij4 n ASP 425 N 3.78 4.74 0.23 -1.70 2.03 -1.26 -1.23 116.55 123.14 2ij4 n ASP 425 Ca -0.19 -2.91 0.13 0.00 0.52 0.00 0.00 54.79 52.33 2ij4 n ASP 425 Cb 0.52 -1.71 0.24 0.00 -0.72 0.00 0.00 41.12 39.46 2ij4 n ASP 425 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 2ij4 h HIS 426 N 7.14 0.00 -0.45 -0.67 2.07 -1.93 -2.84 115.15 118.47 2ij4 h HIS 426 Ca 0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.98 2ij4 h HIS 426 Cb 0.81 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.79 2ij4 h HIS 426 CO 1.40 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 176.51 2ij4 n THR 427 N -3.10 1.89 -4.08 6.12 -2.24 -1.26 -4.97 114.28 106.64 2ij4 n THR 427 Ca 0.04 -1.40 -0.47 0.00 -2.27 0.00 0.00 64.05 59.95 2ij4 n THR 427 Cb 0.50 0.05 0.02 0.00 -2.10 0.00 0.00 70.33 68.79 2ij4 n THR 427 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2ij4 n ASN 428 N 0.41 -4.13 -4.67 3.42 5.15 -1.07 -4.72 115.26 109.65 2ij4 n ASN 428 Ca 0.21 -1.30 -0.46 0.00 -0.60 0.00 0.00 54.58 52.43 2ij4 n ASN 428 Cb 0.82 -1.58 -0.04 0.00 -0.53 0.00 0.00 39.78 38.45 2ij4 n ASN 428 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ij4 n TYR 429 N -4.96 2.33 -3.24 1.20 9.36 -1.26 -4.97 117.16 115.61 2ij4 n TYR 429 Ca -0.12 0.16 -0.41 0.00 3.32 0.00 0.00 57.90 60.84 2ij4 n TYR 429 Cb 0.57 -2.59 -0.08 0.00 -0.63 0.00 0.00 39.34 36.61 2ij4 n TYR 429 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 2ij4 s GLU 430 N 1.89 3.63 -0.06 2.98 2.56 -1.26 -5.04 118.70 123.39 2ij4 s GLU 430 Ca 0.83 -0.15 -0.39 0.00 0.00 0.00 0.00 54.97 55.25 2ij4 s GLU 430 Cb -0.66 -3.81 -0.17 0.00 2.00 0.00 0.00 34.13 31.49 2ij4 s GLU 430 CO 0.41 -0.64 1.43 -0.11 -0.56 0.00 0.00 175.26 175.79 2ij4 n LEU 431 N 5.74 1.59 -3.47 2.70 7.94 -1.26 -4.96 117.00 125.29 2ij4 n LEU 431 Ca -0.05 1.12 -0.21 0.00 -1.11 0.00 0.00 56.01 55.76 2ij4 n LEU 431 Cb 0.49 -1.12 -0.12 0.00 0.53 0.00 0.00 43.42 43.20 2ij4 n LEU 431 CO 0.45 -0.98 -0.24 -0.62 -1.11 0.00 0.00 177.39 174.89 2ij4 s ASP 432 N 1.42 2.26 -0.34 1.96 2.15 -1.26 -5.08 116.67 117.78 2ij4 s ASP 432 Ca 0.91 -0.85 -0.19 0.00 0.43 0.00 0.00 52.55 52.84 2ij4 s ASP 432 Cb -1.07 0.19 -0.00 0.00 -0.30 0.00 0.00 42.92 41.74 2ij4 s ASP 432 CO 0.56 -0.40 0.58 -0.63 -0.17 0.00 0.00 175.17 175.11 2ij4 s ILE 433 N 2.26 4.95 0.12 4.11 1.01 -1.26 -0.49 121.20 131.90 2ij4 s ILE 433 Ca 0.09 0.53 -0.20 0.00 0.00 0.00 0.00 60.65 61.06 2ij4 s ILE 433 Cb -0.15 -4.01 -0.07 0.00 0.01 0.00 0.00 42.46 38.24 2ij4 s ILE 433 CO -0.30 -0.24 0.63 -0.75 0.00 0.00 0.00 174.94 174.28 2ij4 s LYS 434 N 2.56 4.27 -0.18 2.79 2.20 -0.11 -4.91 119.74 126.36 2ij4 s LYS 434 Ca 0.22 0.82 0.00 0.00 -0.36 0.00 0.00 55.97 56.66 2ij4 s LYS 434 Cb -0.15 -3.17 0.01 0.00 -1.51 0.00 0.00 37.83 33.02 2ij4 s LYS 434 CO 0.14 0.58 -0.18 -1.21 -0.36 0.00 0.00 175.35 174.32 2ij4 s GLU 435 N -1.31 3.06 -0.34 4.03 2.02 -1.26 -2.25 118.70 122.64 2ij4 s GLU 435 Ca 0.33 -0.80 0.14 0.00 0.02 0.00 0.00 54.97 54.66 2ij4 s GLU 435 Cb -0.19 -2.62 0.46 0.00 0.10 0.00 0.00 34.13 31.88 2ij4 s GLU 435 CO 0.21 -0.17 1.04 0.25 0.02 0.00 0.00 175.26 176.61 2ij4 n THR 436 N 4.55 1.57 0.00 3.63 -2.24 -1.26 -4.90 114.28 115.63 2ij4 n THR 436 Ca -0.20 -3.69 0.00 0.00 -2.27 0.00 0.00 64.05 57.88 2ij4 n THR 436 Cb 0.50 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2ij4 n THR 436 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2ij4 n LEU 437 N -0.32 0.00 -4.80 3.22 4.77 -1.26 -4.62 117.00 113.99 2ij4 n LEU 437 Ca 0.21 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.89 2ij4 n LEU 437 Cb 0.78 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.97 2ij4 n LEU 437 CO 0.27 0.00 0.71 0.42 -1.33 0.00 0.00 177.39 177.46 2ij4 s THR 438 N 0.00 2.82 0.01 -5.08 -4.23 -1.26 -4.55 115.64 103.35 2ij4 s THR 438 Ca 0.00 0.27 0.05 0.00 -1.18 0.00 0.00 61.69 60.83 2ij4 s THR 438 Cb 0.00 -3.01 -0.03 0.00 1.34 0.00 0.00 72.50 70.80 2ij4 s THR 438 CO 0.00 -0.35 -0.13 -0.76 -0.54 0.00 0.00 174.62 172.84 2ij4 s LEU 439 N -5.84 2.83 -0.10 4.79 1.43 -0.88 -4.11 118.68 116.80 2ij4 s LEU 439 Ca 0.61 -0.27 -0.23 0.00 -1.03 0.00 0.00 54.13 53.21 2ij4 s LEU 439 Cb -0.14 -1.63 0.05 0.00 0.03 0.00 0.00 46.19 44.50 2ij4 s LEU 439 CO 0.54 0.29 0.55 -1.59 0.23 0.00 0.00 176.35 176.37 2ij4 s LYS 440 N -1.26 0.83 -0.69 1.70 -2.85 -0.95 -4.60 119.74 111.92 2ij4 s LYS 440 Ca 0.15 0.34 -0.27 0.00 -1.00 0.00 0.00 55.97 55.19 2ij4 s LYS 440 Cb -0.11 0.39 0.02 0.00 -2.06 0.00 0.00 37.83 36.07 2ij4 s LYS 440 CO 0.05 -0.21 1.42 -1.25 0.10 0.00 0.00 175.35 175.47 2ij4 s PRO 441 N -0.69 3.09 0.22 1.78 0.04 -1.26 -0.93 135.00 137.24 2ij4 s PRO 441 Ca -0.08 0.04 -0.30 0.00 0.04 0.00 0.00 61.00 60.70 2ij4 s PRO 441 Cb -0.03 -4.22 -0.10 0.00 0.04 0.00 0.00 34.50 30.20 2ij4 s PRO 441 CO 0.05 -2.24 1.44 -2.00 0.04 0.00 0.00 177.00 174.29 2ij4 s GLU 442 N 5.98 4.28 0.00 4.56 2.12 0.35 -2.90 118.70 133.09 2ij4 s GLU 442 Ca 0.44 2.26 0.00 0.00 0.36 0.00 0.00 54.97 58.04 2ij4 s GLU 442 Cb -0.09 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.16 2ij4 s GLU 442 CO 0.18 -0.43 0.00 0.41 -0.54 0.00 0.00 175.26 174.87 2ij4 n GLY 443 N 2.59 0.61 3.70 -1.50 0.00 -1.26 -4.53 105.19 104.80 2ij4 n GLY 443 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2ij4 n GLY 443 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ij4 s PHE 444 N -2.53 2.80 0.01 1.61 5.36 -1.14 -4.97 117.98 119.12 2ij4 s PHE 444 Ca 0.00 0.56 -0.02 0.00 -0.96 0.00 0.00 56.93 56.51 2ij4 s PHE 444 Cb 0.00 -3.89 -0.01 0.00 -0.34 0.00 0.00 43.02 38.78 2ij4 s PHE 444 CO 0.00 -3.38 0.02 0.14 -1.46 0.00 0.00 175.22 170.54 2ij4 s VAL 445 N 1.88 0.09 0.25 3.12 -7.23 -1.26 -1.77 120.40 115.47 2ij4 s VAL 445 Ca 0.70 -0.72 -0.09 0.00 -1.81 0.00 0.00 61.98 60.06 2ij4 s VAL 445 Cb -0.40 -0.27 -0.01 0.00 0.56 0.00 0.00 36.38 36.26 2ij4 s VAL 445 CO 0.31 -0.40 0.41 0.68 -0.31 0.00 0.00 175.10 175.79 2ij4 s VAL 446 N -1.22 0.00 -0.09 1.32 -7.23 -0.85 -4.66 120.40 107.67 2ij4 s VAL 446 Ca -0.13 -1.55 0.03 0.00 -1.81 0.00 0.00 61.98 58.52 2ij4 s VAL 446 Cb -0.08 -2.32 -0.01 0.00 0.56 0.00 0.00 36.38 34.53 2ij4 s VAL 446 CO -0.00 0.00 -0.19 -0.54 -0.31 0.00 0.00 175.10 174.06 2ij4 s LYS 447 N -3.93 2.97 -0.26 4.82 1.02 -0.37 -0.33 119.74 123.66 2ij4 s LYS 447 Ca 0.27 -0.79 0.00 0.00 0.02 0.00 0.00 55.97 55.47 2ij4 s LYS 447 Cb 0.01 -2.40 0.04 0.00 -0.52 0.00 0.00 37.83 34.96 2ij4 s LYS 447 CO 0.11 0.31 -0.07 0.00 -0.92 0.00 0.00 175.35 174.78 2ij4 s ALA 448 N 0.06 2.65 -0.24 5.17 0.00 -1.26 0.90 121.76 129.03 2ij4 s ALA 448 Ca -0.08 -1.62 -0.22 0.00 0.00 0.00 0.00 51.96 50.05 2ij4 s ALA 448 Cb -0.15 -1.68 -0.02 0.00 0.00 0.00 0.00 23.12 21.28 2ij4 s ALA 448 CO 0.05 -1.02 0.68 0.21 0.00 0.00 0.00 175.76 175.69 2ij4 s LYS 449 N 1.23 4.14 0.20 0.00 2.20 0.35 -4.87 119.74 122.99 2ij4 s LYS 449 Ca -0.04 0.67 -0.31 0.00 -0.36 0.00 0.00 55.97 55.93 2ij4 s LYS 449 Cb -0.18 -3.64 -0.10 0.00 -1.51 0.00 0.00 37.83 32.40 2ij4 s LYS 449 CO -0.05 -0.42 1.56 0.45 -0.36 0.00 0.00 175.35 176.53 2ij4 s SER 450 N 1.40 6.56 0.00 1.43 0.15 -1.26 -0.56 113.70 121.42 2ij4 s SER 450 Ca 0.29 2.69 0.01 0.00 0.70 0.00 0.00 55.95 59.63 2ij4 s SER 450 Cb -0.15 -2.61 0.04 0.00 -1.71 0.00 0.00 66.02 61.59 2ij4 s SER 450 CO 0.08 -0.82 0.94 0.29 1.20 0.00 0.00 173.24 174.94 2ij4 n LYS 451 N 3.40 0.92 -3.90 5.44 5.02 -0.16 -4.89 118.16 123.98 2ij4 n LYS 451 Ca 0.12 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.15 2ij4 n LYS 451 Cb 0.38 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.39 2ij4 n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2ij4 n LYS 452 N -0.51 -4.10 -3.89 1.97 4.76 -1.26 -4.98 118.16 110.14 2ij4 n LYS 452 Ca 0.00 0.50 -0.36 0.00 -2.87 0.00 0.00 58.31 55.58 2ij4 n LYS 452 Cb 0.00 -4.93 -0.12 0.00 -1.84 0.00 0.00 35.03 28.14 2ij4 n LYS 452 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2ij4 s ILE 453 N -3.71 4.21 0.52 -0.18 1.01 -1.26 -5.09 121.20 116.70 2ij4 s ILE 453 Ca 0.17 -0.21 -0.22 0.00 0.00 0.00 0.00 60.65 60.39 2ij4 s ILE 453 Cb -0.09 -2.94 -0.07 0.00 0.01 0.00 0.00 42.46 39.37 2ij4 s ILE 453 CO 0.86 0.38 1.22 -2.65 0.00 0.00 0.00 174.94 174.76 2ij4 n PRO 454 N 4.56 1.55 -2.79 2.79 -0.02 -1.26 -5.01 135.00 134.82 2ij4 n PRO 454 Ca -0.17 0.57 -0.22 0.00 -2.02 0.00 0.00 63.50 61.66 2ij4 n PRO 454 Cb 0.52 -2.40 0.03 0.00 -0.02 0.00 0.00 33.50 31.62 2ij4 n PRO 454 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2ij4 s LEU 455 N -2.47 3.44 0.00 2.45 2.01 -1.26 -4.81 118.68 118.04 2ij4 s LEU 455 Ca 0.69 0.13 0.19 0.00 0.01 0.00 0.00 54.13 55.15 2ij4 s LEU 455 Cb -0.45 -3.01 0.15 0.00 0.01 0.00 0.00 46.19 42.89 2ij4 s LEU 455 CO 0.51 -0.94 1.11 0.61 1.01 0.00 0.00 176.35 178.65