#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p0v s GLU 4 N 0.00 4.39 0.04 1.97 0.41 -1.26 -4.61 118.70 119.64 1p0v s GLU 4 Ca 0.00 2.10 -0.30 0.00 -0.41 0.00 0.00 54.97 56.36 1p0v s GLU 4 Cb 0.00 -3.16 -0.04 0.00 -1.78 0.00 0.00 34.13 29.15 1p0v s GLU 4 CO 0.00 -0.22 1.04 1.41 -0.49 0.00 0.00 175.26 177.01 1p0v s MET 5 N -0.63 4.55 0.65 1.61 1.75 -1.26 -4.99 119.30 120.98 1p0v s MET 5 Ca 0.54 1.54 -0.17 0.00 -1.25 0.00 0.00 55.69 56.35 1p0v s MET 5 Cb -0.37 -3.41 -0.02 0.00 2.84 0.00 0.00 34.83 33.87 1p0v s MET 5 CO 0.42 -0.06 1.01 -2.30 -0.65 0.00 0.00 175.02 173.44 1p0v n PRO 6 N 3.65 0.79 -3.65 4.11 -0.02 -1.26 -4.71 135.00 133.92 1p0v n PRO 6 Ca 0.06 0.32 -0.14 0.00 -2.02 0.00 0.00 63.50 61.72 1p0v n PRO 6 Cb 0.49 -2.24 -0.08 0.00 -0.02 0.00 0.00 33.50 31.66 1p0v n PRO 6 CO 0.00 0.00 0.00 -1.14 1.98 0.00 0.00 175.50 176.34 1p0v s GLN 7 N -3.05 0.78 0.94 -0.52 0.74 -1.26 -0.86 119.66 116.42 1p0v s GLN 7 Ca 0.77 0.93 -0.12 0.00 0.05 0.00 0.00 55.36 56.99 1p0v s GLN 7 Cb -0.39 0.37 0.15 0.00 1.10 0.00 0.00 33.01 34.25 1p0v s GLN 7 CO 0.47 -0.09 1.09 -2.14 -0.55 0.00 0.00 175.29 174.06 1p0v s PRO 8 N 0.38 0.93 0.21 1.67 0.02 -1.26 -4.93 135.00 132.02 1p0v s PRO 8 Ca -0.00 0.69 -0.32 0.00 0.02 0.00 0.00 61.00 61.38 1p0v s PRO 8 Cb -0.05 -1.78 -0.14 0.00 0.02 0.00 0.00 34.50 32.55 1p0v s PRO 8 CO 0.01 -2.43 1.42 1.17 -0.33 0.00 0.00 177.00 176.83 1p0v n LYS 9 N -3.99 1.95 -3.92 5.54 3.00 -1.26 -4.91 118.16 114.56 1p0v n LYS 9 Ca 0.06 0.70 -0.36 0.00 -0.00 0.00 0.00 58.31 58.71 1p0v n LYS 9 Cb 0.56 -2.36 -0.06 0.00 0.00 0.00 0.00 35.03 33.17 1p0v n LYS 9 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1p0v s THR 10 N 0.15 5.41 -0.73 3.15 -4.23 -1.26 -4.45 115.64 113.68 1p0v s THR 10 Ca 0.71 0.06 0.01 0.00 -1.18 0.00 0.00 61.69 61.30 1p0v s THR 10 Cb -0.68 -3.41 0.18 0.00 1.34 0.00 0.00 72.50 69.93 1p0v s THR 10 CO 0.47 0.52 0.55 -0.36 -0.54 0.00 0.00 174.62 175.27 1p0v s PHE 11 N -1.12 3.60 0.00 3.99 0.40 0.15 -4.92 117.98 120.09 1p0v s PHE 11 Ca 0.19 -3.10 0.00 0.00 -0.60 0.00 0.00 56.93 53.42 1p0v s PHE 11 Cb -0.12 -3.00 0.00 0.00 0.51 0.00 0.00 43.02 40.41 1p0v s PHE 11 CO 0.09 -0.69 0.00 0.41 0.70 0.00 0.00 175.22 175.72 1p0v n GLY 12 N 2.52 2.67 0.08 4.36 0.00 -1.26 -1.61 105.19 111.96 1p0v n GLY 12 Ca 0.16 -0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.12 1p0v n GLY 12 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1p0v n GLU 13 N 14.00 0.11 0.05 1.61 0.00 -1.26 -1.58 120.64 133.57 1p0v n GLU 13 Ca 0.00 0.42 0.13 0.00 0.00 0.00 0.00 57.16 57.71 1p0v n GLU 13 Cb 0.00 -1.74 0.39 0.00 0.00 0.00 0.00 31.44 30.09 1p0v n GLU 13 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1p0v n LEU 14 N -1.95 0.54 0.00 -1.84 4.77 -0.63 -4.50 117.00 113.38 1p0v n LEU 14 Ca 0.02 0.40 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 1p0v n LEU 14 Cb 0.16 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 1p0v n LEU 14 CO 0.14 -0.07 0.00 0.29 -1.33 0.00 0.00 177.39 176.43 1p0v n LYS 15 N -1.93 0.00 -0.03 3.23 4.76 -0.62 -1.44 118.16 122.13 1p0v n LYS 15 Ca 0.05 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.62 1p0v n LYS 15 Cb 0.40 0.00 0.39 0.00 -1.84 0.00 0.00 35.03 33.97 1p0v n LYS 15 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1p0v n ASN 16 N 4.04 1.99 -0.31 4.39 3.02 0.13 -0.67 115.26 127.84 1p0v n ASN 16 Ca 0.00 -1.68 0.15 0.00 -0.03 0.00 0.00 54.58 53.02 1p0v n ASN 16 Cb 0.00 -0.03 0.38 0.00 -0.61 0.00 0.00 39.78 39.52 1p0v n ASN 16 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1p0v h LEU 17 N 2.98 0.66 -1.06 3.41 5.85 -1.25 -1.58 115.31 124.33 1p0v h LEU 17 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1p0v h LEU 17 Cb 0.64 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1p0v h LEU 17 CO 0.00 0.26 0.00 -2.65 -0.34 0.00 0.00 178.44 175.71 1p0v n PRO 18 N -4.65 0.14 0.00 5.25 -0.02 -1.26 -0.92 135.00 133.54 1p0v n PRO 18 Ca 0.21 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.37 1p0v n PRO 18 Cb 0.59 -1.88 0.35 0.00 -0.02 0.00 0.00 33.50 32.54 1p0v n PRO 18 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1p0v n LEU 19 N -2.16 0.36 -3.08 2.45 4.77 -0.59 -3.95 117.00 114.80 1p0v n LEU 19 Ca -0.00 0.14 -0.29 0.00 -0.03 0.00 0.00 56.01 55.82 1p0v n LEU 19 Cb 0.09 -0.32 -0.03 0.00 -2.33 0.00 0.00 43.42 40.83 1p0v n LEU 19 CO 0.12 0.09 0.37 0.18 -1.33 0.00 0.00 177.39 176.82 1p0v n LEU 20 N -1.50 4.98 -3.71 2.23 4.77 -0.10 -4.92 117.00 118.75 1p0v n LEU 20 Ca 0.06 -5.63 -0.41 0.00 -0.03 0.00 0.00 56.01 49.99 1p0v n LEU 20 Cb 0.34 -0.67 0.01 0.00 -2.33 0.00 0.00 43.42 40.77 1p0v n LEU 20 CO 0.33 2.30 1.67 -0.46 -1.33 0.00 0.00 177.39 179.90 1p0v n ASN 21 N -0.19 7.02 -3.66 -1.43 6.94 -1.25 -4.90 115.26 117.79 1p0v n ASN 21 Ca 0.34 -3.42 -0.10 0.00 -0.02 0.00 0.00 54.58 51.38 1p0v n ASN 21 Cb 0.37 -1.28 -0.04 0.00 -2.36 0.00 0.00 39.78 36.47 1p0v n ASN 21 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1p0v s THR 22 N -2.59 0.05 -2.09 5.53 -1.32 -1.26 -5.00 115.64 108.96 1p0v s THR 22 Ca 0.41 -0.61 0.22 0.00 -1.21 0.00 0.00 61.69 60.49 1p0v s THR 22 Cb 0.14 -1.29 0.58 0.00 -1.51 0.00 0.00 72.50 70.43 1p0v s THR 22 CO -0.05 -0.24 1.50 0.47 -2.21 0.00 0.00 174.62 174.09 1p0v n ASP 23 N -0.27 3.66 -3.20 8.08 8.00 -1.26 -4.52 116.55 127.05 1p0v n ASP 23 Ca -0.14 -1.99 -0.25 0.00 0.71 0.00 0.00 54.79 53.11 1p0v n ASP 23 Cb 0.63 -0.42 -0.06 0.00 -0.02 0.00 0.00 41.12 41.25 1p0v n ASP 23 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1p0v n LYS 24 N 1.52 2.12 0.04 -1.24 5.02 -1.26 -4.33 118.16 120.04 1p0v n LYS 24 Ca 0.23 -4.23 -0.04 0.00 -2.02 0.00 0.00 58.31 52.24 1p0v n LYS 24 Cb 0.59 -1.96 0.18 0.00 -0.02 0.00 0.00 35.03 33.82 1p0v n LYS 24 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1p0v h PRO 25 N 3.61 0.40 -0.33 1.97 0.13 -1.96 -1.86 132.00 133.96 1p0v h PRO 25 Ca 0.14 -0.19 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 1p0v h PRO 25 Cb 0.71 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 1p0v h PRO 25 CO 0.70 0.72 0.14 0.28 -0.23 0.00 0.00 178.00 179.62 1p0v h VAL 26 N 0.33 1.17 -0.51 1.56 2.07 -1.98 0.59 116.25 119.48 1p0v h VAL 26 Ca 0.03 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 1p0v h VAL 26 Cb 0.82 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1p0v h VAL 26 CO 0.07 0.18 0.21 1.56 0.02 0.00 0.00 177.57 179.61 1p0v h GLN 27 N 0.39 0.73 -0.34 1.57 4.20 -1.94 0.34 115.11 120.07 1p0v h GLN 27 Ca 0.11 -0.10 -0.17 0.00 0.06 0.00 0.00 58.65 58.54 1p0v h GLN 27 Cb 0.15 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 1p0v h GLN 27 CO -0.01 0.60 -0.47 0.00 -0.67 0.00 0.00 178.83 178.28 1p0v h ALA 28 N 1.50 0.51 -0.41 3.87 0.00 -0.67 -2.95 119.26 121.11 1p0v h ALA 28 Ca 0.18 -0.49 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 1p0v h ALA 28 Cb 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1p0v h ALA 28 CO -0.02 0.67 -0.01 -0.07 0.00 0.00 0.00 179.25 179.83 1p0v h LEU 29 N 0.71 0.63 -1.34 0.00 3.38 0.81 -1.92 115.31 117.57 1p0v h LEU 29 Ca 0.04 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 1p0v h LEU 29 Cb 1.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1p0v h LEU 29 CO 0.11 0.70 0.06 0.24 0.09 0.00 0.00 178.44 179.64 1p0v h MET 30 N 0.62 0.50 -0.08 1.13 2.86 -0.79 -1.09 114.93 118.09 1p0v h MET 30 Ca 0.13 -0.08 -0.15 0.00 -2.06 0.00 0.00 59.70 57.53 1p0v h MET 30 Cb 0.40 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1p0v h MET 30 CO 0.02 0.48 -0.62 0.87 1.06 0.00 0.00 176.91 178.71 1p0v h LYS 31 N 0.49 0.30 -0.39 1.72 1.57 -1.21 -0.99 116.57 118.05 1p0v h LYS 31 Ca 0.11 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 1p0v h LYS 31 Cb 0.23 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1p0v h LYS 31 CO 0.00 0.82 -0.14 0.82 -0.57 0.00 0.00 179.45 180.38 1p0v h ILE 32 N 0.22 1.28 -0.79 1.86 2.04 -1.14 -2.41 117.51 118.56 1p0v h ILE 32 Ca -0.01 -1.26 0.03 0.00 1.00 0.00 0.00 64.86 64.62 1p0v h ILE 32 Cb 1.15 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 38.45 1p0v h ILE 32 CO 0.10 0.42 0.51 0.00 0.00 0.00 0.00 178.15 179.18 1p0v h ALA 33 N 0.82 1.05 -0.47 1.87 0.00 -1.04 0.44 119.26 121.92 1p0v h ALA 33 Ca 0.09 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1p0v h ALA 33 Cb 0.68 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1p0v h ALA 33 CO 0.05 0.32 0.31 -0.44 0.00 0.00 0.00 179.25 179.49 1p0v h ASP 34 N 0.98 0.45 0.11 0.00 3.32 -0.91 0.50 116.42 120.87 1p0v h ASP 34 Ca 0.32 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.22 1p0v h ASP 34 Cb 0.02 -0.10 0.02 0.00 0.22 0.00 0.00 39.33 39.48 1p0v h ASP 34 CO -0.11 0.31 -0.62 -0.08 -1.72 0.00 0.00 179.24 177.02 1p0v h GLU 35 N 0.52 0.22 -0.00 3.56 4.81 -0.73 -3.39 114.58 119.57 1p0v h GLU 35 Ca 0.19 -0.38 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1p0v h GLU 35 Cb 0.11 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1p0v h GLU 35 CO -0.05 1.18 -0.89 1.28 -0.73 0.00 0.00 179.01 179.80 1p0v n LEU 36 N -4.24 1.01 0.00 1.64 4.77 0.14 -5.10 117.00 115.21 1p0v n LEU 36 Ca -0.13 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 1p0v n LEU 36 Cb 0.74 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 1p0v n LEU 36 CO 0.45 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1p0v n GLY 37 N 1.49 -1.41 0.23 -0.72 0.00 0.17 -4.70 105.19 100.27 1p0v n GLY 37 Ca 0.05 -2.09 0.16 0.00 0.00 0.00 0.00 46.02 44.14 1p0v n GLY 37 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1p0v h GLU 38 N 1.14 0.00 -2.56 1.61 4.11 -1.92 -3.43 114.58 113.53 1p0v h GLU 38 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.33 1p0v h GLU 38 Cb 0.00 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.01 1p0v h GLU 38 CO 0.00 0.00 -0.16 -1.50 0.07 0.00 0.00 179.01 177.42 1p0v s ILE 39 N -3.69 -0.00 -0.08 -1.06 2.07 -1.25 -0.06 121.20 117.12 1p0v s ILE 39 Ca -0.01 0.01 -0.11 0.00 -1.41 0.00 0.00 60.65 59.13 1p0v s ILE 39 Cb 0.09 -0.68 0.03 0.00 0.13 0.00 0.00 42.46 42.03 1p0v s ILE 39 CO 0.39 0.00 0.29 0.72 -1.91 0.00 0.00 174.94 174.43 1p0v s PHE 40 N 0.43 -0.27 0.31 3.50 -0.12 -0.61 -4.31 117.98 116.91 1p0v s PHE 40 Ca -0.01 0.62 -0.26 0.00 -0.05 0.00 0.00 56.93 57.23 1p0v s PHE 40 Cb -0.04 0.10 -0.10 0.00 -0.63 0.00 0.00 43.02 42.35 1p0v s PHE 40 CO -0.02 -0.21 0.92 0.21 -0.05 0.00 0.00 175.22 176.07 1p0v s LYS 41 N -0.25 4.56 -0.10 1.99 2.20 -0.04 -0.37 119.74 127.72 1p0v s LYS 41 Ca -0.04 1.28 -0.02 0.00 -0.36 0.00 0.00 55.97 56.84 1p0v s LYS 41 Cb -0.03 -2.83 0.04 0.00 -1.51 0.00 0.00 37.83 33.49 1p0v s LYS 41 CO 0.01 0.31 0.01 0.12 -0.36 0.00 0.00 175.35 175.44 1p0v s PHE 42 N -1.58 0.73 0.10 4.03 5.36 0.15 -4.13 117.98 122.64 1p0v s PHE 42 Ca 0.49 -0.33 0.06 0.00 -0.96 0.00 0.00 56.93 56.19 1p0v s PHE 42 Cb -0.19 -0.85 -0.04 0.00 -0.34 0.00 0.00 43.02 41.61 1p0v s PHE 42 CO 0.24 -0.40 -0.07 -1.21 -1.46 0.00 0.00 175.22 172.31 1p0v s GLU 43 N 1.95 2.24 0.18 10.12 2.02 -1.26 -1.71 118.70 132.24 1p0v s GLU 43 Ca 0.04 -0.98 0.01 0.00 0.02 0.00 0.00 54.97 54.06 1p0v s GLU 43 Cb -0.13 -2.37 -0.05 0.00 0.10 0.00 0.00 34.13 31.68 1p0v s GLU 43 CO -0.06 0.52 0.02 0.00 0.02 0.00 0.00 175.26 175.76 1p0v s ALA 44 N -1.24 1.36 0.17 5.21 0.00 -0.82 -0.69 121.76 125.75 1p0v s ALA 44 Ca 0.23 -1.63 -0.20 0.00 0.00 0.00 0.00 51.96 50.36 1p0v s ALA 44 Cb -0.11 0.66 0.09 0.00 0.00 0.00 0.00 23.12 23.76 1p0v s ALA 44 CO 0.15 -0.36 1.63 -1.35 0.00 0.00 0.00 175.76 175.83 1p0v h PRO 45 N 2.66 -0.14 -0.63 0.00 0.11 -1.79 -2.56 132.00 129.64 1p0v h PRO 45 Ca -0.37 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.71 1p0v h PRO 45 Cb 1.21 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1p0v h PRO 45 CO 0.62 -0.09 0.24 0.78 -0.21 0.00 0.00 178.00 179.34 1p0v h GLY 46 N -0.15 1.03 -0.18 -0.55 0.00 -1.96 -3.48 103.07 97.78 1p0v h GLY 46 Ca 0.19 -0.57 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 1p0v h GLY 46 CO -0.47 0.54 -0.06 0.54 0.00 0.00 0.00 176.54 177.09 1p0v n ARG 47 N -4.42 0.48 -3.71 4.80 5.12 -0.97 -5.15 116.66 112.81 1p0v n ARG 47 Ca 0.04 -0.42 -0.12 0.00 -1.93 0.00 0.00 57.85 55.42 1p0v n ARG 47 Cb 0.18 0.29 -0.12 0.00 -1.16 0.00 0.00 32.46 31.64 1p0v n ARG 47 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1p0v s VAL 48 N -1.94 -0.03 0.16 1.55 1.01 -1.26 -1.95 120.40 117.93 1p0v s VAL 48 Ca 0.04 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 1p0v s VAL 48 Cb 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 1p0v s VAL 48 CO 0.03 0.05 0.15 -0.89 0.00 0.00 0.00 175.10 174.43 1p0v s THR 49 N 1.29 0.07 -0.12 3.92 2.01 -0.70 -4.66 115.64 117.45 1p0v s THR 49 Ca -0.09 -1.76 0.01 0.00 0.31 0.00 0.00 61.69 60.16 1p0v s THR 49 Cb -0.09 -2.07 0.02 0.00 0.01 0.00 0.00 72.50 70.37 1p0v s THR 49 CO -0.10 -0.33 -0.13 -0.13 -0.69 0.00 0.00 174.62 173.24 1p0v s ARG 50 N -4.04 2.10 -0.19 4.92 0.52 -1.11 -0.67 118.95 120.47 1p0v s ARG 50 Ca 0.24 -0.50 -0.17 0.00 -0.52 0.00 0.00 55.73 54.78 1p0v s ARG 50 Cb 0.06 -1.88 -0.04 0.00 0.52 0.00 0.00 34.95 33.61 1p0v s ARG 50 CO 0.03 -0.15 0.46 0.71 0.02 0.00 0.00 175.30 176.37 1p0v s TYR 51 N 1.26 3.39 -0.11 -0.53 1.51 0.50 0.06 117.35 123.42 1p0v s TYR 51 Ca -0.01 0.71 -0.00 0.00 -1.01 0.00 0.00 57.07 56.76 1p0v s TYR 51 Cb -0.14 -2.59 -0.02 0.00 -0.11 0.00 0.00 41.96 39.10 1p0v s TYR 51 CO -0.05 -0.02 -0.10 -0.51 -1.11 0.00 0.00 175.55 173.75 1p0v s LEU 52 N 1.36 2.91 0.00 -1.29 1.02 -0.60 -1.57 118.68 120.50 1p0v s LEU 52 Ca 0.22 -0.21 0.00 0.00 0.02 0.00 0.00 54.13 54.16 1p0v s LEU 52 Cb -0.15 -1.65 0.00 0.00 0.02 0.00 0.00 46.19 44.41 1p0v s LEU 52 CO 0.09 0.23 0.00 -1.20 0.02 0.00 0.00 176.35 175.49 1p0v n SER 53 N 3.11 1.31 -4.91 2.29 7.64 0.91 -1.40 113.62 122.57 1p0v n SER 53 Ca -0.18 -0.09 -0.29 0.00 1.01 0.00 0.00 58.87 59.32 1p0v n SER 53 Cb 0.53 0.44 -0.04 0.00 -1.01 0.00 0.00 64.21 64.13 1p0v n SER 53 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1p0v s SER 54 N -0.70 6.43 0.29 6.43 1.04 -1.24 -2.98 113.70 122.97 1p0v s SER 54 Ca 0.00 0.48 -0.02 0.00 0.48 0.00 0.00 55.95 56.89 1p0v s SER 54 Cb 0.00 -2.04 0.42 0.00 0.10 0.00 0.00 66.02 64.50 1p0v s SER 54 CO 0.00 -0.01 1.95 -0.61 0.98 0.00 0.00 173.24 175.56 1p0v h GLN 55 N 2.34 1.12 -0.68 4.02 -0.00 -1.90 -1.31 115.11 118.71 1p0v h GLN 55 Ca -0.47 -0.07 -0.03 0.00 -0.00 0.00 0.00 58.65 58.08 1p0v h GLN 55 Cb 1.18 -0.25 -0.03 0.00 0.00 0.00 0.00 27.48 28.38 1p0v h GLN 55 CO 0.70 0.74 0.29 0.07 0.00 0.00 0.00 178.83 180.63 1p0v h ARG 56 N 1.15 0.99 0.00 1.69 0.11 -1.95 -0.69 114.38 115.68 1p0v h ARG 56 Ca 0.33 -0.17 -0.08 0.00 0.10 0.00 0.00 59.98 60.16 1p0v h ARG 56 Cb -0.09 -0.17 -0.01 0.00 1.11 0.00 0.00 29.97 30.81 1p0v h ARG 56 CO -0.08 0.81 -0.61 -0.07 0.10 0.00 0.00 179.97 180.12 1p0v h LEU 57 N 0.95 0.00 -0.71 0.08 3.38 -1.90 -3.31 115.31 113.79 1p0v h LEU 57 Ca 0.23 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 1p0v h LEU 57 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1p0v h LEU 57 CO -0.02 0.35 -0.50 0.40 0.09 0.00 0.00 178.44 178.76 1p0v h ILE 58 N 0.00 1.33 -0.95 1.22 2.04 -0.95 -1.89 117.51 118.31 1p0v h ILE 58 Ca -0.03 -1.73 0.10 0.00 1.00 0.00 0.00 64.86 64.20 1p0v h ILE 58 Cb 1.29 1.77 -0.08 0.00 -0.74 0.00 0.00 36.82 39.07 1p0v h ILE 58 CO 0.04 0.52 0.59 0.50 0.00 0.00 0.00 178.15 179.80 1p0v h LYS 59 N 0.30 0.94 -0.16 2.37 3.11 -1.22 -0.80 116.57 121.12 1p0v h LYS 59 Ca 0.01 -0.06 -0.22 0.00 -2.81 0.00 0.00 60.65 57.58 1p0v h LYS 59 Cb 0.98 -0.21 0.01 0.00 -1.00 0.00 0.00 32.23 32.01 1p0v h LYS 59 CO 0.08 0.62 -0.76 0.93 -2.81 0.00 0.00 179.45 177.52 1p0v h GLU 60 N 0.97 0.77 0.00 1.90 5.08 -1.56 -2.97 114.58 118.76 1p0v h GLU 60 Ca 0.45 -0.61 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1p0v h GLU 60 Cb 0.38 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1p0v h GLU 60 CO -0.24 1.22 -0.06 0.00 -1.00 0.00 0.00 179.01 178.94 1p0v h ALA 61 N 0.60 1.29 -0.01 3.43 0.00 -0.95 -2.47 119.26 121.16 1p0v h ALA 61 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1p0v h ALA 61 Cb 1.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1p0v h ALA 61 CO 0.15 0.07 -0.03 0.00 0.00 0.00 0.00 179.25 179.45 1p0v s ASP 63 N -2.08 5.88 0.37 0.00 -1.08 -0.93 -4.87 116.67 113.96 1p0v s ASP 63 Ca 0.38 0.43 0.27 0.00 -0.52 0.00 0.00 52.55 53.11 1p0v s ASP 63 Cb 0.21 -2.54 1.26 0.00 -1.46 0.00 0.00 42.92 40.39 1p0v s ASP 63 CO 0.37 -1.88 1.81 -0.33 0.52 0.00 0.00 175.17 175.67 1p0v h GLU 64 N 12.26 0.00 0.00 4.34 5.08 -1.85 -0.75 114.58 133.65 1p0v h GLU 64 Ca -0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1p0v h GLU 64 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1p0v h GLU 64 CO 1.17 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.84 1p0v h SER 65 N 0.00 0.00 0.00 1.42 4.64 -1.97 -3.35 113.55 114.29 1p0v h SER 65 Ca 0.00 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.98 1p0v h SER 65 Cb 0.25 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.27 1p0v h SER 65 CO 0.00 0.00 -2.29 0.54 -0.87 0.00 0.00 176.83 174.21 1p0v n ARG 66 N -2.93 0.78 -4.24 4.77 1.74 -0.41 -4.89 116.66 111.48 1p0v n ARG 66 Ca 0.04 0.07 -0.18 0.00 -0.77 0.00 0.00 57.85 57.01 1p0v n ARG 66 Cb 0.50 -1.46 -0.13 0.00 -1.02 0.00 0.00 32.46 30.34 1p0v n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1p0v s PHE 67 N -2.45 1.03 0.23 -1.55 0.08 -0.47 -1.18 117.98 113.66 1p0v s PHE 67 Ca -0.21 -0.37 0.03 0.00 0.12 0.00 0.00 56.93 56.49 1p0v s PHE 67 Cb 0.07 -0.61 -0.05 0.00 -0.57 0.00 0.00 43.02 41.86 1p0v s PHE 67 CO 0.63 0.01 0.02 0.34 -0.10 0.00 0.00 175.22 176.11 1p0v s ASP 68 N -1.23 1.63 0.22 1.36 2.15 -0.97 -4.12 116.67 115.72 1p0v s ASP 68 Ca -0.01 -1.25 -0.31 0.00 0.43 0.00 0.00 52.55 51.41 1p0v s ASP 68 Cb -0.08 0.05 -0.10 0.00 -0.30 0.00 0.00 42.92 42.49 1p0v s ASP 68 CO 0.01 -0.56 1.52 -0.75 -0.17 0.00 0.00 175.17 175.22 1p0v s LYS 69 N -3.90 4.22 -0.12 4.34 2.20 -1.26 -1.23 119.74 123.99 1p0v s LYS 69 Ca 0.29 2.38 -0.06 0.00 -0.36 0.00 0.00 55.97 58.23 1p0v s LYS 69 Cb 0.06 -3.11 -0.04 0.00 -1.51 0.00 0.00 37.83 33.23 1p0v s LYS 69 CO 0.09 -0.54 0.10 1.21 -0.36 0.00 0.00 175.35 175.85 1p0v s ASN 70 N 0.70 6.00 -0.52 1.43 2.47 -0.66 -4.71 114.94 119.66 1p0v s ASN 70 Ca 0.64 0.34 -0.27 0.00 0.42 0.00 0.00 52.86 54.00 1p0v s ASN 70 Cb -0.44 -1.90 0.03 0.00 -1.45 0.00 0.00 41.25 37.50 1p0v s ASN 70 CO 0.39 0.37 1.07 -0.76 -3.72 0.00 0.00 177.10 174.45 1p0v s LEU 71 N -0.83 3.76 1.15 3.21 1.43 -1.26 -4.54 118.68 121.60 1p0v s LEU 71 Ca 0.13 0.10 -0.15 0.00 -1.03 0.00 0.00 54.13 53.18 1p0v s LEU 71 Cb -0.12 -3.19 0.26 0.00 0.03 0.00 0.00 46.19 43.17 1p0v s LEU 71 CO 0.03 -1.28 1.05 -0.94 0.23 0.00 0.00 176.35 175.44 1p0v s SER 72 N 2.66 1.28 0.36 2.29 1.04 -1.26 -4.69 113.70 115.38 1p0v s SER 72 Ca 0.40 1.14 0.04 0.00 0.48 0.00 0.00 55.95 58.01 1p0v s SER 72 Cb -0.09 -1.74 0.70 0.00 0.10 0.00 0.00 66.02 64.99 1p0v s SER 72 CO 0.26 -3.96 2.01 -0.61 0.98 0.00 0.00 173.24 171.91 1p0v h GLN 73 N -2.46 0.76 0.00 4.02 5.75 -1.98 0.67 115.11 121.86 1p0v h GLN 73 Ca -0.55 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 57.91 1p0v h GLN 73 Cb 1.33 -0.17 0.00 0.00 1.07 0.00 0.00 27.48 29.71 1p0v h GLN 73 CO 0.48 0.50 -0.00 0.00 -2.65 0.00 0.00 178.83 177.16 1p0v h ALA 74 N 1.63 -0.00 -0.90 3.38 0.00 -1.92 -1.31 119.26 120.14 1p0v h ALA 74 Ca 0.24 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.15 1p0v h ALA 74 Cb -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1p0v h ALA 74 CO -0.06 -0.50 0.59 -0.07 0.00 0.00 0.00 179.25 179.22 1p0v h LEU 75 N -0.01 1.03 -0.90 0.00 3.38 -1.76 0.17 115.31 117.22 1p0v h LEU 75 Ca -0.00 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1p0v h LEU 75 Cb 0.01 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 1p0v h LEU 75 CO 0.00 0.74 0.15 0.11 0.09 0.00 0.00 178.44 179.53 1p0v h LYS 76 N 1.21 0.96 -0.24 1.13 1.57 -0.50 0.13 116.57 120.82 1p0v h LYS 76 Ca 0.33 -0.21 -0.13 0.00 -1.87 0.00 0.00 60.65 58.76 1p0v h LYS 76 Cb -0.14 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 1p0v h LYS 76 CO -0.07 0.86 -0.41 0.74 -0.57 0.00 0.00 179.45 180.00 1p0v h PHE 77 N 0.92 0.68 0.00 -1.35 0.04 -0.40 -2.84 116.94 113.99 1p0v h PHE 77 Ca 0.20 -0.20 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 1p0v h PHE 77 Cb 0.33 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 1p0v h PHE 77 CO 0.02 0.89 -0.22 0.28 -0.60 0.00 0.00 178.31 178.68 1p0v h VAL 78 N 0.47 0.65 0.00 -0.55 2.07 -0.40 -2.64 116.25 115.85 1p0v h VAL 78 Ca 0.04 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1p0v h VAL 78 Cb 0.91 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1p0v h VAL 78 CO 0.08 0.22 -0.04 -0.09 0.02 0.00 0.00 177.57 177.76 1p0v h ARG 79 N 0.00 0.00 0.00 1.57 2.43 -0.72 0.10 114.38 117.76 1p0v h ARG 79 Ca -0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1p0v h ARG 79 Cb 0.62 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1p0v h ARG 79 CO 0.03 0.04 -0.00 -0.44 -1.51 0.00 0.00 179.97 178.08 1p0v h ASP 80 N 0.00 0.00 0.00 -3.80 3.32 -1.55 0.33 116.42 114.72 1p0v h ASP 80 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1p0v h ASP 80 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1p0v h ASP 80 CO 0.01 0.00 -0.72 2.22 -1.72 0.00 0.00 179.24 179.03 1p0v n PHE 81 N -3.15 0.00 1.04 4.55 1.16 -0.69 -4.64 117.46 115.73 1p0v n PHE 81 Ca -0.02 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.67 1p0v n PHE 81 Cb 0.11 0.00 0.21 0.00 -1.61 0.00 0.00 39.48 38.19 1p0v n PHE 81 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1p0v n ALA 82 N -1.15 3.66 -0.55 1.98 0.00 0.26 -4.92 120.51 119.79 1p0v n ALA 82 Ca 0.00 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1p0v n ALA 82 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1p0v n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0v n GLY 83 N 1.47 2.50 2.32 0.00 0.00 0.11 -2.57 105.19 109.02 1p0v n GLY 83 Ca 0.06 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 1p0v n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1p0v n ASP 84 N 0.76 7.38 -4.65 1.61 5.75 -1.26 -4.50 116.55 121.63 1p0v n ASP 84 Ca 0.00 -3.79 -0.29 0.00 -0.01 0.00 0.00 54.79 50.70 1p0v n ASP 84 Cb 0.00 -0.91 0.18 0.00 -1.03 0.00 0.00 41.12 39.36 1p0v n ASP 84 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1p0v s GLY 85 N -2.01 1.58 0.34 6.12 0.00 -1.06 -4.66 107.32 107.64 1p0v s GLY 85 Ca 0.63 -0.20 0.02 0.00 0.00 0.00 0.00 44.72 45.17 1p0v s GLY 85 CO -0.02 0.39 1.96 1.41 0.00 0.00 0.00 173.10 176.83 1p0v h LEU 86 N -1.94 0.66 -0.76 0.66 3.38 -1.89 -2.96 115.31 112.46 1p0v h LEU 86 Ca -0.54 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.24 1p0v h LEU 86 Cb 1.31 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1p0v h LEU 86 CO 0.55 0.56 -0.60 0.15 0.09 0.00 0.00 178.44 179.18 1p0v h PHE 87 N 0.75 0.07 -0.13 1.13 3.57 -1.94 -3.29 116.94 117.10 1p0v h PHE 87 Ca 0.19 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 1p0v h PHE 87 Cb 0.06 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1p0v h PHE 87 CO 0.01 0.64 -0.11 0.25 -2.23 0.00 0.00 178.31 176.87 1p0v n THR 88 N -3.83 2.17 -3.95 4.41 -2.24 -1.17 -5.00 114.28 104.68 1p0v n THR 88 Ca -0.01 -2.46 -0.28 0.00 -2.27 0.00 0.00 64.05 59.03 1p0v n THR 88 Cb 0.61 -0.26 -0.04 0.00 -2.10 0.00 0.00 70.33 68.54 1p0v n THR 88 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1p0v s SER 89 N -2.66 6.28 0.42 3.42 0.01 -1.13 -4.77 113.70 115.28 1p0v s SER 89 Ca 0.38 0.19 -0.20 0.00 1.31 0.00 0.00 55.95 57.63 1p0v s SER 89 Cb 0.34 -1.89 -0.10 0.00 0.21 0.00 0.00 66.02 64.57 1p0v s SER 89 CO 0.02 0.10 0.92 0.26 0.41 0.00 0.00 173.24 174.95 1p0v s TRP 90 N -1.65 3.34 0.50 2.43 0.52 -1.26 -4.96 118.94 117.86 1p0v s TRP 90 Ca 0.34 1.54 0.17 0.00 0.02 0.00 0.00 56.10 58.17 1p0v s TRP 90 Cb -0.12 -2.80 1.24 0.00 -1.15 0.00 0.00 33.47 30.65 1p0v s TRP 90 CO 0.28 -0.11 2.11 1.15 0.02 0.00 0.00 176.95 180.40 1p0v h THR 91 N 1.80 0.99 0.00 2.01 2.02 -1.97 -2.06 112.91 115.70 1p0v h THR 91 Ca -0.49 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1p0v h THR 91 Cb 1.18 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1p0v h THR 91 CO 0.62 0.05 0.00 0.00 0.37 0.00 0.00 175.52 176.56 1p0v n HIS 92 N -4.42 0.07 -2.19 3.16 1.44 -1.26 -4.60 115.22 107.42 1p0v n HIS 92 Ca -0.03 0.02 -0.41 0.00 -2.01 0.00 0.00 57.72 55.29 1p0v n HIS 92 Cb 0.13 -0.53 -0.03 0.00 0.12 0.00 0.00 29.99 29.68 1p0v n HIS 92 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1p0v s GLU 93 N -3.01 4.36 0.21 -1.40 2.02 -0.78 -4.94 118.70 115.17 1p0v s GLU 93 Ca 0.13 2.08 -0.13 0.00 0.02 0.00 0.00 54.97 57.07 1p0v s GLU 93 Cb 0.17 -3.20 0.25 0.00 0.10 0.00 0.00 34.13 31.45 1p0v s GLU 93 CO 0.50 -0.31 1.63 -0.22 0.02 0.00 0.00 175.26 176.89 1p0v h LYS 94 N 5.66 0.02 0.00 1.61 3.64 -1.89 0.74 116.57 126.35 1p0v h LYS 94 Ca -0.44 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.90 1p0v h LYS 94 Cb 1.21 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1p0v h LYS 94 CO 0.79 0.01 -0.16 -0.91 -2.27 0.00 0.00 179.45 176.92 1p0v h ASN 95 N 0.02 0.00 0.79 4.20 -0.26 -1.92 -1.41 115.58 117.00 1p0v h ASN 95 Ca 0.31 0.00 -0.04 0.00 -0.56 0.00 0.00 56.30 56.01 1p0v h ASN 95 Cb 0.48 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.75 1p0v h ASN 95 CO -0.63 0.16 -0.38 -0.25 -1.06 0.00 0.00 177.43 175.27 1p0v h TRP 96 N 0.00 -0.99 -0.68 1.19 7.01 -1.12 -1.44 115.95 119.92 1p0v h TRP 96 Ca -0.00 -0.02 -0.05 0.00 2.11 0.00 0.00 58.89 60.92 1p0v h TRP 96 Cb 0.35 0.33 -0.03 0.00 -2.10 0.00 0.00 29.16 27.70 1p0v h TRP 96 CO 0.00 -0.61 0.22 -0.22 -2.79 0.00 0.00 178.44 175.03 1p0v h LYS 97 N -1.07 1.05 -0.10 2.65 1.63 -1.34 0.28 116.57 119.66 1p0v h LYS 97 Ca -0.11 -0.21 -0.02 0.00 -0.85 0.00 0.00 60.65 59.46 1p0v h LYS 97 Cb 0.82 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 32.29 1p0v h LYS 97 CO 0.18 0.89 -0.02 0.87 -3.45 0.00 0.00 179.45 177.92 1p0v h LYS 98 N 1.01 0.20 -0.76 1.90 1.57 -1.26 -1.64 116.57 117.60 1p0v h LYS 98 Ca 0.22 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1p0v h LYS 98 Cb 0.28 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1p0v h LYS 98 CO -0.01 0.49 0.28 0.00 -0.57 0.00 0.00 179.45 179.64 1p0v h ALA 99 N 0.70 1.07 -0.15 3.86 0.00 -1.19 -1.25 119.26 122.29 1p0v h ALA 99 Ca 0.03 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1p0v h ALA 99 Cb 0.41 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1p0v h ALA 99 CO 0.01 0.65 0.03 1.25 0.00 0.00 0.00 179.25 181.19 1p0v h HIS 100 N 1.11 0.05 -0.70 0.00 -0.00 -0.81 0.32 115.15 115.12 1p0v h HIS 100 Ca 0.25 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.56 1p0v h HIS 100 Cb 0.24 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.62 1p0v h HIS 100 CO 0.02 0.02 0.17 -0.91 -0.00 0.00 0.00 177.93 177.23 1p0v h ASN 101 N 0.09 1.06 -0.10 3.26 2.35 -1.08 -1.80 115.58 119.36 1p0v h ASN 101 Ca 0.07 -0.22 -0.20 0.00 -0.55 0.00 0.00 56.30 55.39 1p0v h ASN 101 Cb 0.06 -0.28 0.01 0.00 0.05 0.00 0.00 38.32 38.16 1p0v h ASN 101 CO -0.09 1.01 -0.73 0.40 -1.65 0.00 0.00 177.43 176.37 1p0v h ILE 102 N 1.06 1.31 0.00 2.81 2.04 -0.95 -3.34 117.51 120.45 1p0v h ILE 102 Ca 0.22 -1.99 0.00 0.00 1.00 0.00 0.00 64.86 64.10 1p0v h ILE 102 Cb 0.37 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.61 1p0v h ILE 102 CO 0.00 0.61 -0.31 -0.07 0.00 0.00 0.00 178.15 178.39 1p0v h LEU 103 N 0.34 0.00 -0.43 1.44 -0.00 -0.27 -3.38 115.31 113.01 1p0v h LEU 103 Ca -0.06 -0.02 0.09 0.00 -0.00 0.00 0.00 57.88 57.89 1p0v h LEU 103 Cb 1.38 0.00 -0.09 0.00 -0.00 0.00 0.00 40.66 41.95 1p0v h LEU 103 CO 0.15 0.01 -0.19 -0.07 -0.00 0.00 0.00 178.44 178.34 1p0v h LEU 104 N 0.00 -0.65 -2.04 1.67 3.38 -1.45 -0.55 115.31 115.68 1p0v h LEU 104 Ca 0.00 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1p0v h LEU 104 Cb 0.95 0.36 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 1p0v h LEU 104 CO 0.00 -0.22 -0.09 -0.65 0.09 0.00 0.00 178.44 177.57 1p0v h PRO 105 N -0.10 0.00 -0.00 1.13 0.11 -1.81 -1.52 132.00 129.81 1p0v h PRO 105 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1p0v h PRO 105 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1p0v h PRO 105 CO -0.50 0.09 -0.07 0.43 -0.21 0.00 0.00 178.00 177.74 1p0v n SER 106 N -3.56 0.19 -0.33 -2.05 7.64 -0.24 -3.53 113.62 111.75 1p0v n SER 106 Ca -0.02 -0.22 0.03 0.00 1.01 0.00 0.00 58.87 59.67 1p0v n SER 106 Cb 0.21 -0.21 0.07 0.00 -1.01 0.00 0.00 64.21 63.27 1p0v n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1p0v n PHE 107 N -1.21 0.17 -1.42 1.43 3.72 -0.60 -4.82 117.46 114.73 1p0v n PHE 107 Ca 0.13 -0.32 -0.29 0.00 -0.05 0.00 0.00 57.45 56.92 1p0v n PHE 107 Cb 0.27 -0.02 0.19 0.00 -0.94 0.00 0.00 39.48 38.97 1p0v n PHE 107 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1p0v s SER 108 N -0.83 2.42 0.16 4.37 1.04 -1.06 -4.53 113.70 115.27 1p0v s SER 108 Ca 0.11 0.72 -0.12 0.00 0.48 0.00 0.00 55.95 57.14 1p0v s SER 108 Cb 0.06 -1.08 0.05 0.00 0.10 0.00 0.00 66.02 65.16 1p0v s SER 108 CO 0.09 -3.21 1.67 -0.61 0.98 0.00 0.00 173.24 172.16 1p0v h GLN 109 N -1.95 0.89 -0.62 4.02 5.75 -1.93 -1.67 115.11 119.59 1p0v h GLN 109 Ca -0.48 -0.22 0.06 0.00 -0.15 0.00 0.00 58.65 57.87 1p0v h GLN 109 Cb 1.30 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 29.68 1p0v h GLN 109 CO 0.47 0.84 0.33 0.37 -2.65 0.00 0.00 178.83 178.18 1p0v h GLN 110 N 0.79 0.59 0.00 1.69 -0.00 -1.93 -1.30 115.11 114.94 1p0v h GLN 110 Ca 0.17 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.77 1p0v h GLN 110 Cb 0.35 -0.13 -0.00 0.00 0.00 0.00 0.00 27.48 27.70 1p0v h GLN 110 CO 0.00 0.39 -0.09 0.00 0.00 0.00 0.00 178.83 179.13 1p0v h ALA 111 N 1.34 1.21 -0.27 3.38 0.00 -1.56 -2.53 119.26 120.84 1p0v h ALA 111 Ca 0.28 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.18 1p0v h ALA 111 Cb 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1p0v h ALA 111 CO -0.19 0.11 0.19 0.52 0.00 0.00 0.00 179.25 179.89 1p0v h MET 112 N 0.00 0.03 -0.93 0.00 2.86 -0.76 -2.07 114.93 114.06 1p0v h MET 112 Ca -0.00 -0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.81 1p0v h MET 112 Cb 0.32 -0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.90 1p0v h MET 112 CO 0.01 0.02 0.60 0.87 1.06 0.00 0.00 176.91 179.47 1p0v h LYS 113 N 0.03 0.62 0.00 1.72 1.57 -1.56 -0.23 116.57 118.73 1p0v h LYS 113 Ca 0.13 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1p0v h LYS 113 Cb 0.47 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1p0v h LYS 113 CO -0.01 0.41 -0.54 0.78 -0.57 0.00 0.00 179.45 179.53 1p0v h GLY 114 N 0.64 0.00 1.01 3.86 0.00 -1.58 -3.24 103.07 103.76 1p0v h GLY 114 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1p0v h GLY 114 CO -0.25 0.00 -0.82 -0.97 0.00 0.00 0.00 176.54 174.50 1p0v h TYR 115 N 0.00 0.00 -0.71 5.60 0.05 -1.01 -3.41 116.97 117.49 1p0v h TYR 115 Ca 0.00 0.00 0.16 0.00 0.05 0.00 0.00 58.73 58.94 1p0v h TYR 115 Cb 0.90 0.00 -0.11 0.00 1.01 0.00 0.00 36.73 38.53 1p0v h TYR 115 CO 0.00 0.00 0.08 1.25 -1.05 0.00 0.00 178.16 178.44 1p0v h HIS 116 N 0.00 0.09 -0.71 4.88 2.76 -1.27 -1.38 115.15 119.52 1p0v h HIS 116 Ca 0.00 0.05 -0.04 0.00 -2.20 0.00 0.00 60.37 58.18 1p0v h HIS 116 Cb 0.83 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.83 1p0v h HIS 116 CO 0.00 -0.16 0.30 0.00 -1.30 0.00 0.00 177.93 176.77 1p0v h ALA 117 N 1.63 0.92 -0.37 5.26 0.00 -1.80 -0.45 119.26 124.44 1p0v h ALA 117 Ca 0.39 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 1p0v h ALA 117 Cb 0.67 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1p0v h ALA 117 CO -0.56 0.52 -0.13 0.52 0.00 0.00 0.00 179.25 179.60 1p0v h MET 118 N 1.00 0.74 -0.62 0.00 2.07 -1.71 -1.14 114.93 115.27 1p0v h MET 118 Ca 0.24 -0.30 0.05 0.00 -2.07 0.00 0.00 59.70 57.62 1p0v h MET 118 Cb 0.18 -0.03 -0.05 0.00 -1.87 0.00 0.00 31.60 29.83 1p0v h MET 118 CO -0.02 0.91 0.34 0.52 1.07 0.00 0.00 176.91 179.73 1p0v h MET 119 N 0.54 0.62 -0.59 1.72 2.86 -0.74 -2.34 114.93 117.01 1p0v h MET 119 Ca 0.09 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.74 1p0v h MET 119 Cb 0.66 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 32.13 1p0v h MET 119 CO 0.04 0.41 0.33 0.28 1.06 0.00 0.00 176.91 179.03 1p0v h VAL 120 N 0.64 1.00 -0.35 -2.22 2.07 -0.85 -1.13 116.25 115.40 1p0v h VAL 120 Ca 0.27 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.65 1p0v h VAL 120 Cb 0.16 0.31 -0.09 0.00 -1.52 0.00 0.00 31.29 30.15 1p0v h VAL 120 CO -0.17 0.11 -0.35 -0.78 0.02 0.00 0.00 177.57 176.40 1p0v h ASP 121 N 0.63 -1.16 0.11 0.57 1.82 -0.67 0.18 116.42 117.90 1p0v h ASP 121 Ca 0.25 0.19 -0.15 0.00 -0.39 0.00 0.00 57.03 56.93 1p0v h ASP 121 Cb 0.11 0.52 -0.01 0.00 0.68 0.00 0.00 39.33 40.64 1p0v h ASP 121 CO -0.15 -0.34 -0.54 0.40 -1.61 0.00 0.00 179.24 177.00 1p0v h ILE 122 N -0.30 1.33 -0.64 2.25 1.08 -1.36 -2.50 117.51 117.37 1p0v h ILE 122 Ca 0.15 -1.81 -0.06 0.00 -0.39 0.00 0.00 64.86 62.75 1p0v h ILE 122 Cb 0.56 1.80 -0.03 0.00 -3.07 0.00 0.00 36.82 36.08 1p0v h ILE 122 CO -0.51 0.55 0.15 0.00 -0.69 0.00 0.00 178.15 177.65 1p0v h ALA 123 N 1.05 1.05 -0.56 1.87 0.00 -0.69 -1.00 119.26 120.99 1p0v h ALA 123 Ca 0.01 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1p0v h ALA 123 Cb 1.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1p0v h ALA 123 CO 0.10 0.62 0.16 0.28 0.00 0.00 0.00 179.25 180.41 1p0v h VAL 124 N 0.97 1.22 -0.61 0.00 2.07 -0.53 -1.85 116.25 117.52 1p0v h VAL 124 Ca 0.20 -0.77 -0.08 0.00 0.82 0.00 0.00 66.70 66.88 1p0v h VAL 124 Cb 0.35 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1p0v h VAL 124 CO 0.00 0.29 0.06 1.56 0.02 0.00 0.00 177.57 179.51 1p0v h GLN 125 N 0.82 1.02 -0.07 1.57 4.20 -0.76 -0.88 115.11 121.01 1p0v h GLN 125 Ca 0.18 -0.28 -0.00 0.00 0.06 0.00 0.00 58.65 58.61 1p0v h GLN 125 Cb 0.26 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 1p0v h GLN 125 CO -0.01 0.96 0.03 1.25 -0.67 0.00 0.00 178.83 180.40 1p0v h LEU 126 N 0.95 0.09 -0.38 1.46 7.12 -0.99 -1.38 115.31 122.19 1p0v h LEU 126 Ca 0.18 -0.12 0.06 0.00 0.13 0.00 0.00 57.88 58.13 1p0v h LEU 126 Cb 0.46 -0.02 -0.05 0.00 -0.53 0.00 0.00 40.66 40.52 1p0v h LEU 126 CO 0.02 0.18 0.08 0.58 -0.13 0.00 0.00 178.44 179.17 1p0v h VAL 127 N -0.01 0.81 -0.95 1.05 2.07 -1.15 -2.37 116.25 115.71 1p0v h VAL 127 Ca 0.02 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1p0v h VAL 127 Cb 0.12 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 1p0v h VAL 127 CO -0.00 0.04 0.60 1.56 0.02 0.00 0.00 177.57 179.79 1p0v h GLN 128 N 0.21 1.27 -0.18 1.57 4.20 -1.08 0.16 115.11 121.26 1p0v h GLN 128 Ca 0.18 -0.09 0.04 0.00 0.06 0.00 0.00 58.65 58.84 1p0v h GLN 128 Cb 0.21 -0.28 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 1p0v h GLN 128 CO -0.23 0.86 -0.10 -0.22 -0.67 0.00 0.00 178.83 178.47 1p0v h LYS 129 N 1.30 -0.08 -0.07 1.46 3.64 -0.80 -0.81 116.57 121.20 1p0v h LYS 129 Ca 0.34 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.59 1p0v h LYS 129 Cb -0.11 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1p0v h LYS 129 CO -0.07 -0.06 -0.59 -1.49 -2.27 0.00 0.00 179.45 174.97 1p0v h TRP 130 N -0.09 0.28 -0.03 1.91 6.55 -0.93 -2.08 115.95 121.57 1p0v h TRP 130 Ca 0.10 -0.11 -0.06 0.00 0.95 0.00 0.00 58.89 59.78 1p0v h TRP 130 Cb 0.24 -0.05 -0.01 0.00 -0.86 0.00 0.00 29.16 28.48 1p0v h TRP 130 CO -0.25 0.76 -0.24 0.93 -1.05 0.00 0.00 178.44 178.59 1p0v h GLU 131 N 0.17 0.04 -0.15 0.49 4.39 -0.29 -2.92 114.58 116.31 1p0v h GLU 131 Ca -0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 1p0v h GLU 131 Cb 1.09 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1p0v h GLU 131 CO 0.09 0.29 0.00 0.54 -1.16 0.00 0.00 179.01 178.77 1p0v n ARG 132 N -4.23 1.96 -2.31 2.33 1.74 -0.35 -4.92 116.66 110.88 1p0v n ARG 132 Ca -0.02 -1.42 -0.36 0.00 -0.77 0.00 0.00 57.85 55.28 1p0v n ARG 132 Cb 0.31 -1.45 -0.01 0.00 -1.02 0.00 0.00 32.46 30.29 1p0v n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1p0v s LEU 133 N -1.73 3.88 0.75 0.55 1.43 -1.08 -5.02 118.68 117.46 1p0v s LEU 133 Ca 0.34 2.18 -0.11 0.00 -1.03 0.00 0.00 54.13 55.51 1p0v s LEU 133 Cb 0.20 -4.44 0.05 0.00 0.03 0.00 0.00 46.19 42.03 1p0v s LEU 133 CO 0.30 -1.02 1.13 0.20 0.23 0.00 0.00 176.35 177.19 1p0v s ASN 134 N -1.64 4.95 0.24 2.29 0.01 -1.26 -4.96 114.94 114.57 1p0v s ASN 134 Ca 0.68 0.91 -0.05 0.00 -0.71 0.00 0.00 52.86 53.69 1p0v s ASN 134 Cb -0.24 -1.55 0.46 0.00 0.41 0.00 0.00 41.25 40.32 1p0v s ASN 134 CO 0.29 -1.63 1.68 0.00 -1.51 0.00 0.00 177.10 175.93 1p0v h ALA 135 N -0.84 0.93 0.00 0.60 0.00 -1.99 -1.98 119.26 115.98 1p0v h ALA 135 Ca -0.45 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1p0v h ALA 135 Cb 1.29 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1p0v h ALA 135 CO 0.65 -0.35 0.00 -0.25 0.00 0.00 0.00 179.25 179.30 1p0v n ASP 136 N -5.17 0.43 -4.70 0.00 10.43 -1.26 -4.90 116.55 111.38 1p0v n ASP 136 Ca 0.14 -1.39 -0.25 0.00 2.57 0.00 0.00 54.79 55.86 1p0v n ASP 136 Cb 0.46 -0.21 -0.08 0.00 1.84 0.00 0.00 41.12 43.12 1p0v n ASP 136 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1p0v s GLU 137 N -1.39 2.16 0.27 -1.24 2.02 -0.75 -5.14 118.70 114.64 1p0v s GLU 137 Ca 0.00 -1.85 0.02 0.00 0.02 0.00 0.00 54.97 53.16 1p0v s GLU 137 Cb 0.00 -1.93 -0.05 0.00 0.10 0.00 0.00 34.13 32.26 1p0v s GLU 137 CO 0.00 -0.04 0.12 -3.38 0.02 0.00 0.00 175.26 171.98 1p0v s HIS 138 N -2.59 1.53 -0.11 1.61 -3.43 -1.26 -4.77 115.29 106.26 1p0v s HIS 138 Ca 0.39 -1.26 -0.03 0.00 -0.80 0.00 0.00 55.06 53.36 1p0v s HIS 138 Cb 0.04 -0.86 -0.03 0.00 -1.43 0.00 0.00 32.58 30.29 1p0v s HIS 138 CO 0.21 -0.42 0.01 0.42 -2.00 0.00 0.00 174.74 172.96 1p0v s ILE 139 N -3.74 4.35 -0.50 -5.38 1.01 0.03 -4.98 121.20 111.99 1p0v s ILE 139 Ca 0.37 -0.22 -0.21 0.00 0.00 0.00 0.00 60.65 60.59 1p0v s ILE 139 Cb 0.07 -2.86 0.04 0.00 0.01 0.00 0.00 42.46 39.72 1p0v s ILE 139 CO 0.15 0.57 0.72 -1.61 0.00 0.00 0.00 174.94 174.77 1p0v s GLU 140 N -0.50 3.23 0.05 2.79 2.02 -1.26 -2.47 118.70 122.55 1p0v s GLU 140 Ca 0.09 -0.56 -0.34 0.00 0.02 0.00 0.00 54.97 54.18 1p0v s GLU 140 Cb -0.12 -4.04 -0.19 0.00 0.10 0.00 0.00 34.13 29.88 1p0v s GLU 140 CO 0.02 -1.23 1.43 0.28 0.02 0.00 0.00 175.26 175.78 1p0v h VAL 141 N 5.91 0.02 -0.59 2.63 2.07 -1.70 -1.97 116.25 122.63 1p0v h VAL 141 Ca -0.26 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1p0v h VAL 141 Cb 1.09 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1p0v h VAL 141 CO 0.98 0.00 0.24 1.55 0.02 0.00 0.00 177.57 180.36 1p0v h PRO 142 N -1.31 0.85 0.04 1.57 0.13 -1.86 -0.96 132.00 130.45 1p0v h PRO 142 Ca -0.12 -0.13 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1p0v h PRO 142 Cb 0.93 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1p0v h PRO 142 CO 0.20 0.69 -0.02 0.93 -0.23 0.00 0.00 178.00 179.57 1p0v h GLU 143 N 0.84 -0.05 -0.44 0.86 3.07 -1.91 -0.76 114.58 116.18 1p0v h GLU 143 Ca 0.20 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.95 1p0v h GLU 143 Cb 0.15 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 1p0v h GLU 143 CO -0.02 -0.03 -0.18 -0.44 -1.40 0.00 0.00 179.01 176.94 1p0v h ASP 144 N -0.06 0.88 -0.94 1.42 3.32 -0.98 -1.62 116.42 118.44 1p0v h ASP 144 Ca -0.01 -0.31 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 1p0v h ASP 144 Cb 0.05 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.31 1p0v h ASP 144 CO 0.01 1.04 0.57 0.24 -1.72 0.00 0.00 179.24 179.38 1p0v h MET 145 N 0.76 1.27 -0.32 3.56 2.86 -1.09 -0.00 114.93 121.97 1p0v h MET 145 Ca 0.11 -0.11 -0.16 0.00 -2.06 0.00 0.00 59.70 57.47 1p0v h MET 145 Cb 0.71 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 1p0v h MET 145 CO 0.05 0.88 -0.45 1.15 1.06 0.00 0.00 176.91 179.60 1p0v h THR 146 N 1.29 1.28 -0.39 2.22 2.02 -0.99 0.26 112.91 118.60 1p0v h THR 146 Ca 0.34 -1.64 0.02 0.00 0.77 0.00 0.00 66.41 65.89 1p0v h THR 146 Cb -0.06 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1p0v h THR 146 CO -0.06 0.54 0.23 0.03 0.37 0.00 0.00 175.52 176.62 1p0v h ARG 147 N 0.66 0.45 -0.17 6.66 3.08 -0.96 -1.56 114.38 122.55 1p0v h ARG 147 Ca 0.04 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1p0v h ARG 147 Cb 1.03 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.98 1p0v h ARG 147 CO 0.10 0.30 0.05 1.25 -1.07 0.00 0.00 179.97 180.61 1p0v h LEU 148 N 0.47 0.24 -0.43 3.04 5.85 -0.59 -2.75 115.31 121.13 1p0v h LEU 148 Ca 0.15 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.57 1p0v h LEU 148 Cb 0.00 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1p0v h LEU 148 CO -0.07 0.37 -0.15 0.71 -0.34 0.00 0.00 178.44 178.96 1p0v h THR 149 N 0.09 1.27 -0.48 1.05 1.35 -0.78 -0.89 112.91 114.54 1p0v h THR 149 Ca 0.05 -1.28 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 1p0v h THR 149 Cb 0.22 1.19 -0.02 0.00 -1.73 0.00 0.00 68.15 67.80 1p0v h THR 149 CO -0.00 0.43 0.30 -0.07 -0.25 0.00 0.00 175.52 175.93 1p0v h LEU 150 N 0.70 0.56 -0.97 3.87 3.38 -1.35 0.99 115.31 122.50 1p0v h LEU 150 Ca 0.10 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1p0v h LEU 150 Cb 0.70 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1p0v h LEU 150 CO 0.05 0.44 -0.12 0.44 0.09 0.00 0.00 178.44 179.34 1p0v h ASP 151 N 0.64 0.60 -0.23 -0.43 5.19 -1.36 0.21 116.42 121.04 1p0v h ASP 151 Ca 0.17 -0.17 -0.16 0.00 -0.62 0.00 0.00 57.03 56.26 1p0v h ASP 151 Cb -0.04 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 39.31 1p0v h ASP 151 CO -0.03 0.75 -0.48 0.74 -3.12 0.00 0.00 179.24 177.10 1p0v h THR 152 N 0.56 1.30 -0.46 0.35 2.02 -0.87 -1.18 112.91 114.63 1p0v h THR 152 Ca 0.10 -1.69 -0.11 0.00 0.77 0.00 0.00 66.41 65.48 1p0v h THR 152 Cb 0.54 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.72 1p0v h THR 152 CO 0.03 0.53 -0.15 0.40 0.37 0.00 0.00 175.52 176.70 1p0v h ILE 153 N 0.46 1.27 -0.46 3.11 2.04 -0.62 -0.25 117.51 123.06 1p0v h ILE 153 Ca 0.01 -1.30 0.04 0.00 1.00 0.00 0.00 64.86 64.61 1p0v h ILE 153 Cb 1.08 1.13 -0.04 0.00 -0.74 0.00 0.00 36.82 38.26 1p0v h ILE 153 CO 0.11 0.45 0.24 1.23 0.00 0.00 0.00 178.15 180.17 1p0v h GLY 154 N 0.77 0.64 0.52 5.37 0.00 -0.45 0.36 103.07 110.29 1p0v h GLY 154 Ca 0.11 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1p0v h GLY 154 CO 0.05 0.12 -0.03 -2.00 0.00 0.00 0.00 176.54 174.68 1p0v h LEU 155 N 0.48 -0.07 -0.75 3.11 5.85 -1.06 -2.14 115.31 120.74 1p0v h LEU 155 Ca 0.20 -0.42 -0.10 0.00 0.84 0.00 0.00 57.88 58.39 1p0v h LEU 155 Cb 0.09 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1p0v h LEU 155 CO -0.13 0.40 -0.48 0.00 -0.34 0.00 0.00 178.44 177.89 1p0v h GLY 157 N 2.21 0.45 -2.09 0.00 0.00 -0.28 -0.85 103.07 102.51 1p0v h GLY 157 Ca -0.00 -1.15 -0.12 0.00 0.00 0.00 0.00 47.33 46.06 1p0v h GLY 157 CO 0.06 1.01 -0.51 1.97 0.00 0.00 0.00 176.54 179.08 1p0v n PHE 158 N -3.59 0.00 -4.09 5.60 -1.74 -0.83 -1.11 117.46 111.70 1p0v n PHE 158 Ca -0.22 -0.39 -0.31 0.00 -0.56 0.00 0.00 57.45 55.97 1p0v n PHE 158 Cb 1.08 0.21 -0.02 0.00 1.52 0.00 0.00 39.48 42.27 1p0v n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1p0v n ASN 159 N 0.16 -2.07 -4.34 5.98 5.15 -0.45 -4.94 115.26 114.75 1p0v n ASN 159 Ca -0.11 -1.00 -0.32 0.00 -0.60 0.00 0.00 54.58 52.55 1p0v n ASN 159 Cb 0.81 -2.95 -0.15 0.00 -0.53 0.00 0.00 39.78 36.97 1p0v n ASN 159 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1p0v s TYR 160 N -3.60 2.63 -0.38 1.20 5.04 -1.04 -4.92 117.35 116.28 1p0v s TYR 160 Ca 0.41 -0.61 -0.14 0.00 -2.44 0.00 0.00 57.07 54.29 1p0v s TYR 160 Cb -0.22 -1.70 0.01 0.00 0.35 0.00 0.00 41.96 40.40 1p0v s TYR 160 CO 0.91 -0.15 0.26 1.03 -1.34 0.00 0.00 175.55 176.26 1p0v s ARG 161 N -0.06 3.10 0.41 4.97 0.52 -1.26 -2.97 118.95 123.66 1p0v s ARG 161 Ca -0.05 -0.92 0.26 0.00 -0.52 0.00 0.00 55.73 54.50 1p0v s ARG 161 Cb -0.14 -3.87 0.65 0.00 0.52 0.00 0.00 34.95 32.10 1p0v s ARG 161 CO 0.04 -0.65 1.71 0.74 0.02 0.00 0.00 175.30 177.17 1p0v h PHE 162 N 8.55 0.00 -5.67 -0.53 0.04 -1.92 -3.47 116.94 113.93 1p0v h PHE 162 Ca -0.28 0.00 -0.43 0.00 2.80 0.00 0.00 57.97 60.06 1p0v h PHE 162 Cb 1.13 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.27 1p0v h PHE 162 CO 0.59 0.00 -0.67 0.09 -0.60 0.00 0.00 178.31 177.72 1p0v n ASN 163 N -2.89 -5.06 -0.12 2.17 3.02 -1.26 -4.54 115.26 106.58 1p0v n ASN 163 Ca 0.04 -0.56 0.14 0.00 -0.03 0.00 0.00 54.58 54.17 1p0v n ASN 163 Cb 0.45 -4.07 0.51 0.00 -0.61 0.00 0.00 39.78 36.06 1p0v n ASN 163 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1p0v h SER 164 N -1.77 0.37 0.00 6.41 0.02 -1.92 -1.58 113.55 115.09 1p0v h SER 164 Ca -0.53 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 1p0v h SER 164 Cb 1.35 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1p0v h SER 164 CO 0.61 0.21 0.00 0.49 -1.14 0.00 0.00 176.83 176.99 1p0v n PHE 165 N -4.47 0.00 0.50 3.45 3.72 -1.26 -2.79 117.46 116.61 1p0v n PHE 165 Ca 0.12 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.61 1p0v n PHE 165 Cb 0.45 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 39.12 1p0v n PHE 165 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1p0v n TYR 166 N -0.92 0.21 -4.07 1.38 4.02 -0.59 -5.03 117.16 112.17 1p0v n TYR 166 Ca 0.15 -0.14 -0.11 0.00 -0.01 0.00 0.00 57.90 57.79 1p0v n TYR 166 Cb 0.07 -0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.28 1p0v n TYR 166 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1p0v s ARG 167 N -1.43 0.55 -0.11 -0.72 0.52 -1.12 -5.03 118.95 111.62 1p0v s ARG 167 Ca 0.27 -0.87 -0.10 0.00 -0.52 0.00 0.00 55.73 54.51 1p0v s ARG 167 Cb 0.17 -0.18 -0.27 0.00 0.52 0.00 0.00 34.95 35.20 1p0v s ARG 167 CO 0.25 0.01 0.43 -0.44 0.02 0.00 0.00 175.30 175.57 1p0v h ASP 168 N 4.15 0.42 -3.37 0.23 3.32 -1.96 -3.45 116.42 115.75 1p0v h ASP 168 Ca -0.35 -0.90 -0.60 0.00 0.02 0.00 0.00 57.03 55.20 1p0v h ASP 168 Cb 1.19 -0.14 -0.13 0.00 0.22 0.00 0.00 39.33 40.48 1p0v h ASP 168 CO 0.47 1.79 -0.47 -1.10 -1.72 0.00 0.00 179.24 178.21 1p0v s GLN 169 N -2.53 4.16 0.94 3.56 -1.52 -1.26 -5.07 119.66 117.94 1p0v s GLN 169 Ca -0.21 -0.19 -0.11 0.00 -1.95 0.00 0.00 55.36 52.89 1p0v s GLN 169 Cb 0.06 -3.46 0.12 0.00 -0.22 0.00 0.00 33.01 29.51 1p0v s GLN 169 CO 0.77 0.21 0.89 -2.30 -0.25 0.00 0.00 175.29 174.61 1p0v n PRO 170 N 3.78 -0.49 -1.63 2.91 -0.02 -1.26 -4.93 135.00 133.36 1p0v n PRO 170 Ca -0.15 -0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 60.82 1p0v n PRO 170 Cb 0.52 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1p0v n PRO 170 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1p0v n HIS 171 N -4.08 1.48 -0.32 6.00 -0.00 -1.26 -4.67 115.22 112.37 1p0v n HIS 171 Ca 0.10 0.57 0.17 0.00 -0.00 0.00 0.00 57.72 58.56 1p0v n HIS 171 Cb 0.53 -2.28 0.37 0.00 -0.00 0.00 0.00 29.99 28.61 1p0v n HIS 171 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1p0v h PRO 172 N 1.83 0.34 -0.21 1.57 0.11 -1.96 0.29 132.00 133.97 1p0v h PRO 172 Ca -0.44 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.68 1p0v h PRO 172 Cb 1.32 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1p0v h PRO 172 CO 0.59 0.22 0.01 0.35 -0.21 0.00 0.00 178.00 178.96 1p0v h PHE 173 N 0.35 0.01 -0.10 0.65 3.04 -1.91 -1.17 116.94 117.81 1p0v h PHE 173 Ca 0.63 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.59 1p0v h PHE 173 Cb 1.30 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 39.83 1p0v h PHE 173 CO -0.11 -0.02 0.07 0.82 -2.02 0.00 0.00 178.31 177.05 1p0v h ILE 174 N 0.08 1.05 -0.46 1.41 2.04 -1.30 0.14 117.51 120.46 1p0v h ILE 174 Ca 0.10 -0.11 0.09 0.00 1.00 0.00 0.00 64.86 65.94 1p0v h ILE 174 Cb 0.11 0.93 -0.08 0.00 -0.74 0.00 0.00 36.82 37.04 1p0v h ILE 174 CO -0.15 0.04 -0.09 0.74 0.00 0.00 0.00 178.15 178.69 1p0v h THR 175 N 0.12 0.56 -0.28 -0.27 2.02 -1.23 0.24 112.91 114.08 1p0v h THR 175 Ca 0.04 -0.01 -0.06 0.00 0.77 0.00 0.00 66.41 67.15 1p0v h THR 175 Cb 0.01 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1p0v h THR 175 CO -0.01 0.00 -0.05 0.28 0.37 0.00 0.00 175.52 176.12 1p0v h SER 176 N 0.02 0.53 0.12 4.18 0.02 -1.04 -1.48 113.55 115.91 1p0v h SER 176 Ca 0.22 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 1p0v h SER 176 Cb 0.34 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1p0v h SER 176 CO -0.45 0.76 -0.06 -0.03 -1.14 0.00 0.00 176.83 175.91 1p0v h MET 177 N 0.30 -0.16 -0.39 3.45 -1.53 -0.22 0.21 114.93 116.59 1p0v h MET 177 Ca 0.07 0.01 -0.08 0.00 -3.44 0.00 0.00 59.70 56.27 1p0v h MET 177 Cb 0.51 0.04 -0.02 0.00 -0.55 0.00 0.00 31.60 31.58 1p0v h MET 177 CO 0.02 -0.07 -0.08 -0.39 0.14 0.00 0.00 176.91 176.53 1p0v h VAL 178 N -0.21 1.24 -0.37 -5.77 -1.51 -0.54 -0.57 116.25 108.52 1p0v h VAL 178 Ca -0.02 -1.06 -0.11 0.00 -1.23 0.00 0.00 66.70 64.28 1p0v h VAL 178 Cb 0.17 1.04 -0.01 0.00 -2.13 0.00 0.00 31.29 30.35 1p0v h VAL 178 CO 0.03 0.36 -0.23 -0.09 -1.23 0.00 0.00 177.57 176.41 1p0v h ARG 179 N 0.61 0.74 -0.49 5.19 2.43 -1.19 -1.49 114.38 120.19 1p0v h ARG 179 Ca 0.11 -0.30 -0.04 0.00 -0.81 0.00 0.00 59.98 58.95 1p0v h ARG 179 Cb 0.51 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1p0v h ARG 179 CO 0.03 0.90 0.16 0.00 -1.51 0.00 0.00 179.97 179.55 1p0v h ALA 180 N 1.10 0.64 -0.02 2.80 0.00 -0.47 -1.63 119.26 121.68 1p0v h ALA 180 Ca 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1p0v h ALA 180 Cb 0.73 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1p0v h ALA 180 CO 0.06 0.30 0.01 1.25 0.00 0.00 0.00 179.25 180.87 1p0v h LEU 181 N 0.66 0.03 -0.58 0.00 6.46 -1.09 -0.35 115.31 120.44 1p0v h LEU 181 Ca 0.16 -0.08 0.06 0.00 -0.12 0.00 0.00 57.88 57.90 1p0v h LEU 181 Cb 0.27 -0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 40.14 1p0v h LEU 181 CO -0.01 0.10 0.29 -0.78 -0.62 0.00 0.00 178.44 177.42 1p0v h ASP 182 N -0.04 0.40 -0.68 1.25 3.58 -1.18 -1.77 116.42 117.98 1p0v h ASP 182 Ca 0.01 0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.45 1p0v h ASP 182 Cb 0.07 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.06 1p0v h ASP 182 CO -0.00 0.26 0.24 -0.08 -2.88 0.00 0.00 179.24 176.78 1p0v h GLU 183 N 0.54 1.03 -0.56 0.28 4.57 -1.16 0.62 114.58 119.91 1p0v h GLU 183 Ca 0.27 -0.20 0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1p0v h GLU 183 Cb 0.21 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.61 1p0v h GLU 183 CO -0.20 0.88 0.36 0.00 -1.18 0.00 0.00 179.01 178.86 1p0v h ALA 184 N 1.11 0.72 -0.18 2.92 0.00 -0.50 -1.58 119.26 121.74 1p0v h ALA 184 Ca 0.22 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 1p0v h ALA 184 Cb 0.25 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1p0v h ALA 184 CO -0.01 0.10 -0.62 0.52 0.00 0.00 0.00 179.25 179.25 1p0v h MET 185 N 0.71 0.62 -0.20 0.00 2.86 -1.13 -3.15 114.93 114.65 1p0v h MET 185 Ca 0.22 -0.43 -0.04 0.00 -2.06 0.00 0.00 59.70 57.38 1p0v h MET 185 Cb -0.03 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1p0v h MET 185 CO -0.07 1.05 -0.07 -0.91 1.06 0.00 0.00 176.91 177.96 1p0v h ASN 186 N 0.46 0.28 -0.01 1.22 2.35 -0.58 -1.09 115.58 118.21 1p0v h ASN 186 Ca -0.01 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 1p0v h ASN 186 Cb 1.19 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 39.48 1p0v h ASN 186 CO 0.12 0.40 0.01 0.11 -1.65 0.00 0.00 177.43 176.41 1p0v h LYS 187 N 0.29 0.00 0.00 0.81 1.57 -1.25 -3.51 116.57 114.49 1p0v h LYS 187 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1p0v h LYS 187 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1p0v h LYS 187 CO 0.02 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.18 1p0v n LEU 188 N -4.03 0.00 0.00 2.94 4.32 -0.42 -5.13 117.00 114.68 1p0v n LEU 188 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 1p0v n LEU 188 Cb 0.09 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 1p0v n LEU 188 CO 0.29 0.00 0.00 -1.22 -1.22 0.00 0.00 177.39 175.24 1p0v n TYR 198 N 0.30 0.00 -0.23 -1.77 0.53 -1.26 -5.16 117.16 109.57 1p0v n TYR 198 Ca 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.86 1p0v n TYR 198 Cb 0.00 0.00 0.17 0.00 -1.03 0.00 0.00 39.34 38.48 1p0v n TYR 198 CO 0.00 0.00 0.00 -0.44 -1.02 0.00 0.00 176.86 175.40 1p0v h ASP 199 N 0.00 0.93 -0.20 7.72 3.32 -2.05 0.96 116.42 127.09 1p0v h ASP 199 Ca 0.00 -0.09 -0.21 0.00 0.02 0.00 0.00 57.03 56.75 1p0v h ASP 199 Cb 0.00 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.32 1p0v h ASP 199 CO 0.00 0.77 -0.68 -0.08 -1.72 0.00 0.00 179.24 177.53 1p0v h GLU 200 N 1.04 0.82 -0.24 3.56 4.57 -2.05 -1.73 114.58 120.55 1p0v h GLU 200 Ca 0.26 -0.61 0.06 0.00 -1.18 0.00 0.00 59.36 57.88 1p0v h GLU 200 Cb 0.07 0.11 -0.06 0.00 -0.16 0.00 0.00 28.75 28.71 1p0v h GLU 200 CO -0.04 1.23 -0.13 -0.91 -1.18 0.00 0.00 179.01 177.97 1p0v h ASN 201 N 0.57 -0.44 -0.53 1.04 2.35 -1.83 0.73 115.58 117.47 1p0v h ASN 201 Ca -0.03 0.10 0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1p0v h ASN 201 Cb 1.30 0.24 -0.04 0.00 0.05 0.00 0.00 38.32 39.88 1p0v h ASN 201 CO 0.14 -0.17 0.32 0.11 -1.65 0.00 0.00 177.43 176.18 1p0v h LYS 202 N -0.11 0.61 -0.62 0.81 1.57 -0.78 0.27 116.57 118.32 1p0v h LYS 202 Ca 0.13 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1p0v h LYS 202 Cb 0.31 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1p0v h LYS 202 CO -0.31 0.40 0.11 0.00 -0.57 0.00 0.00 179.45 179.08 1p0v h ARG 203 N 0.63 1.01 -0.69 3.15 3.08 -0.75 -1.24 114.38 119.57 1p0v h ARG 203 Ca 0.21 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1p0v h ARG 203 Cb 0.02 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 1p0v h ARG 203 CO -0.10 0.94 0.31 0.37 -1.07 0.00 0.00 179.97 180.43 1p0v h GLN 204 N 0.92 1.01 -0.58 0.04 5.75 -0.57 0.21 115.11 121.90 1p0v h GLN 204 Ca 0.19 -0.16 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 1p0v h GLN 204 Cb 0.41 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.76 1p0v h GLN 204 CO 0.01 0.82 0.28 0.35 -2.65 0.00 0.00 178.83 177.64 1p0v h PHE 205 N 0.97 0.83 -0.38 3.99 3.57 -0.13 0.15 116.94 125.94 1p0v h PHE 205 Ca 0.23 -0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1p0v h PHE 205 Cb 0.16 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1p0v h PHE 205 CO 0.01 0.64 -0.02 1.96 -2.23 0.00 0.00 178.31 178.66 1p0v h GLN 206 N 0.79 0.62 -0.42 1.11 1.08 -0.89 -1.22 115.11 116.18 1p0v h GLN 206 Ca 0.20 -0.15 -0.12 0.00 -1.45 0.00 0.00 58.65 57.13 1p0v h GLN 206 Cb 0.11 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1p0v h GLN 206 CO -0.03 0.66 -0.22 1.49 -0.95 0.00 0.00 178.83 179.78 1p0v h GLU 207 N 0.58 0.85 -0.37 1.46 4.81 0.21 -2.42 114.58 119.70 1p0v h GLU 207 Ca 0.12 -0.35 -0.10 0.00 -0.13 0.00 0.00 59.36 58.90 1p0v h GLU 207 Cb 0.41 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 1p0v h GLU 207 CO 0.02 0.98 -0.17 -0.44 -0.73 0.00 0.00 179.01 178.67 1p0v h ASP 208 N 0.74 0.68 -0.47 1.04 3.32 -0.33 -0.33 116.42 121.06 1p0v h ASP 208 Ca 0.10 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 1p0v h ASP 208 Cb 0.75 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 1p0v h ASP 208 CO 0.06 0.86 0.22 0.40 -1.72 0.00 0.00 179.24 179.06 1p0v h ILE 209 N 0.61 1.19 -0.59 0.35 2.04 -1.15 -1.88 117.51 118.07 1p0v h ILE 209 Ca 0.10 -0.53 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 1p0v h ILE 209 Cb 0.63 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1p0v h ILE 209 CO 0.04 0.21 0.08 0.11 0.00 0.00 0.00 178.15 178.59 1p0v h LYS 210 N 0.61 0.96 -0.58 2.37 1.57 -0.99 0.51 116.57 121.03 1p0v h LYS 210 Ca 0.16 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1p0v h LYS 210 Cb 0.12 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1p0v h LYS 210 CO -0.02 0.90 0.34 0.28 -0.57 0.00 0.00 179.45 180.38 1p0v h VAL 211 N 0.91 1.17 -0.00 0.50 2.07 -0.77 0.12 116.25 120.25 1p0v h VAL 211 Ca 0.18 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1p0v h VAL 211 Cb 0.42 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1p0v h VAL 211 CO 0.01 0.18 0.00 0.24 0.02 0.00 0.00 177.57 178.02 1p0v h MET 212 N 0.78 0.01 -0.35 1.57 2.07 -1.06 -2.81 114.93 115.13 1p0v h MET 212 Ca 0.21 -0.00 -0.02 0.00 -2.07 0.00 0.00 59.70 57.81 1p0v h MET 212 Cb -0.01 -0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 29.70 1p0v h MET 212 CO -0.04 0.25 0.13 -0.91 1.07 0.00 0.00 176.91 177.42 1p0v h ASN 213 N -0.24 0.50 -0.56 1.22 2.35 -0.78 -2.10 115.58 115.97 1p0v h ASN 213 Ca 0.00 -0.18 0.06 0.00 -0.55 0.00 0.00 56.30 55.64 1p0v h ASN 213 Cb 0.25 -0.13 -0.06 0.00 0.05 0.00 0.00 38.32 38.43 1p0v h ASN 213 CO 0.00 0.54 0.26 0.44 -1.65 0.00 0.00 177.43 177.02 1p0v h ASP 214 N 0.42 0.35 -0.12 5.81 3.32 -1.02 0.33 116.42 125.51 1p0v h ASP 214 Ca 0.12 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 1p0v h ASP 214 Cb 0.20 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.74 1p0v h ASP 214 CO -0.01 0.23 -0.06 0.25 -1.72 0.00 0.00 179.24 177.93 1p0v h LEU 215 N 0.50 0.26 -0.41 1.55 5.85 -1.40 -0.45 115.31 121.21 1p0v h LEU 215 Ca 0.26 -0.41 -0.09 0.00 0.84 0.00 0.00 57.88 58.48 1p0v h LEU 215 Cb 0.22 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1p0v h LEU 215 CO -0.21 0.62 -0.10 0.58 -0.34 0.00 0.00 178.44 178.98 1p0v h VAL 216 N -0.09 1.27 -0.88 1.05 2.07 -1.23 -1.72 116.25 116.73 1p0v h VAL 216 Ca 0.03 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.36 1p0v h VAL 216 Cb 0.52 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1p0v h VAL 216 CO 0.02 0.40 0.56 0.44 0.02 0.00 0.00 177.57 179.01 1p0v h ASP 217 N 0.60 1.02 -0.55 0.57 3.32 -0.37 -1.41 116.42 119.61 1p0v h ASP 217 Ca 0.10 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.07 1p0v h ASP 217 Cb 0.63 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1p0v h ASP 217 CO 0.04 0.76 0.18 0.50 -1.72 0.00 0.00 179.24 179.00 1p0v h LYS 218 N 1.20 0.85 -0.60 3.56 3.64 -0.88 -1.32 116.57 123.02 1p0v h LYS 218 Ca 0.32 -0.18 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1p0v h LYS 218 Cb -0.10 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.57 1p0v h LYS 218 CO -0.06 0.77 0.11 0.82 -2.27 0.00 0.00 179.45 178.81 1p0v h ILE 219 N 0.76 1.25 -0.17 2.00 1.08 -0.98 0.22 117.51 121.67 1p0v h ILE 219 Ca 0.18 -0.96 -0.01 0.00 -0.39 0.00 0.00 64.86 63.68 1p0v h ILE 219 Cb 0.27 0.67 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 1p0v h ILE 219 CO -0.01 0.36 0.07 0.40 -0.69 0.00 0.00 178.15 178.28 1p0v h ILE 220 N 0.92 1.14 -0.82 -0.67 2.04 -1.00 -1.72 117.51 117.40 1p0v h ILE 220 Ca 0.19 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1p0v h ILE 220 Cb 0.39 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 1p0v h ILE 220 CO 0.01 0.14 0.49 0.00 0.00 0.00 0.00 178.15 178.79 1p0v h ALA 221 N 0.93 1.05 -0.73 1.87 0.00 -0.85 -0.92 119.26 120.60 1p0v h ALA 221 Ca 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1p0v h ALA 221 Cb 0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1p0v h ALA 221 CO -0.01 0.51 0.39 -0.44 0.00 0.00 0.00 179.25 179.71 1p0v h ASP 222 N 1.13 0.92 -0.43 0.00 3.32 -0.51 -1.44 116.42 119.41 1p0v h ASP 222 Ca 0.29 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 1p0v h ASP 222 Cb -0.04 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.25 1p0v h ASP 222 CO -0.06 0.76 0.19 -0.09 -1.72 0.00 0.00 179.24 178.32 1p0v h ARG 223 N 1.01 0.63 -0.62 3.56 9.65 -0.91 -2.25 114.38 125.45 1p0v h ARG 223 Ca 0.26 -0.11 -0.09 0.00 -1.10 0.00 0.00 59.98 58.94 1p0v h ARG 223 Cb 0.05 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.50 1p0v h ARG 223 CO -0.04 0.57 0.03 0.87 2.80 0.00 0.00 179.97 184.20 1p0v h LYS 224 N 0.55 1.06 0.00 0.20 1.57 -0.90 -1.69 116.57 117.36 1p0v h LYS 224 Ca 0.15 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1p0v h LYS 224 Cb 0.16 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1p0v h LYS 224 CO -0.01 1.02 0.00 0.00 -0.57 0.00 0.00 179.45 179.88 1p0v n ALA 225 N -2.48 1.83 -0.07 3.86 0.00 -0.57 -3.22 120.51 119.87 1p0v n ALA 225 Ca 0.03 -0.06 -0.08 0.00 0.00 0.00 0.00 53.44 53.33 1p0v n ALA 225 Cb 0.33 -1.29 -0.09 0.00 0.00 0.00 0.00 19.45 18.40 1p0v n ALA 225 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1p0v n SER 226 N -1.49 2.14 0.00 0.00 3.41 -0.86 -4.99 113.62 111.83 1p0v n SER 226 Ca 0.05 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1p0v n SER 226 Cb 0.21 0.50 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 1p0v n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p0v n GLY 227 N 2.37 0.63 3.74 5.00 0.00 -0.65 -4.98 105.19 111.30 1p0v n GLY 227 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1p0v n GLY 227 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1p0v n GLU 228 N -2.73 2.46 -3.89 1.61 2.13 -1.25 -4.97 120.64 114.00 1p0v n GLU 228 Ca 0.00 0.86 -0.35 0.00 0.66 0.00 0.00 57.16 58.33 1p0v n GLU 228 Cb 0.00 -2.54 -0.14 0.00 0.27 0.00 0.00 31.44 29.04 1p0v n GLU 228 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1p0v s GLN 229 N -2.01 3.01 0.28 5.31 -1.52 -1.26 -4.97 119.66 118.50 1p0v s GLN 229 Ca 0.54 -0.88 0.00 0.00 -1.95 0.00 0.00 55.36 53.08 1p0v s GLN 229 Cb -0.51 -3.11 -0.00 0.00 -0.22 0.00 0.00 33.01 29.17 1p0v s GLN 229 CO 0.63 -0.38 0.01 0.43 -0.25 0.00 0.00 175.29 175.74 1p0v n SER 230 N 4.75 2.59 -1.65 5.90 7.64 -1.26 -5.05 113.62 126.54 1p0v n SER 230 Ca -0.16 -2.25 0.04 0.00 1.01 0.00 0.00 58.87 57.51 1p0v n SER 230 Cb 0.48 0.25 0.31 0.00 -1.01 0.00 0.00 64.21 64.24 1p0v n SER 230 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1p0v n ASP 231 N -1.24 4.71 -4.92 6.43 8.00 -1.26 -4.75 116.55 123.51 1p0v n ASP 231 Ca -0.11 -2.79 -0.20 0.00 0.71 0.00 0.00 54.79 52.41 1p0v n ASP 231 Cb 0.36 -0.66 -0.02 0.00 -0.02 0.00 0.00 41.12 40.78 1p0v n ASP 231 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1p0v s ASP 232 N -0.63 5.35 0.37 -2.24 -4.77 -1.26 -4.72 116.67 108.76 1p0v s ASP 232 Ca 0.44 -0.56 0.08 0.00 -3.30 0.00 0.00 52.55 49.21 1p0v s ASP 232 Cb 0.34 -0.71 0.74 0.00 -1.09 0.00 0.00 42.92 42.19 1p0v s ASP 232 CO 0.12 -0.62 1.90 -0.07 0.70 0.00 0.00 175.17 177.20 1p0v h LEU 233 N 0.93 0.28 -0.66 2.11 3.38 -1.02 -2.77 115.31 117.57 1p0v h LEU 233 Ca -0.42 -0.06 0.05 0.00 0.09 0.00 0.00 57.88 57.55 1p0v h LEU 233 Cb 1.27 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 1p0v h LEU 233 CO 0.53 0.43 0.37 0.25 0.09 0.00 0.00 178.44 180.11 1p0v h LEU 234 N 0.29 0.56 -0.04 1.67 5.85 -1.40 0.24 115.31 122.48 1p0v h LEU 234 Ca 0.06 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1p0v h LEU 234 Cb 0.37 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1p0v h LEU 234 CO 0.02 0.37 -0.04 0.74 -0.34 0.00 0.00 178.44 179.18 1p0v h THR 235 N 0.69 0.88 -0.59 1.05 2.02 -1.79 0.19 112.91 115.37 1p0v h THR 235 Ca 0.29 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.57 1p0v h THR 235 Cb 0.16 0.88 -0.08 0.00 -1.74 0.00 0.00 68.15 67.37 1p0v h THR 235 CO -0.17 0.00 0.16 0.45 0.37 0.00 0.00 175.52 176.33 1p0v h HIS 236 N -0.06 0.26 -0.05 3.16 3.86 -1.43 -1.27 115.15 119.62 1p0v h HIS 236 Ca 0.03 0.03 -0.13 0.00 -1.16 0.00 0.00 60.37 59.15 1p0v h HIS 236 Cb 0.10 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 1p0v h HIS 236 CO -0.13 0.02 -0.55 0.52 0.86 0.00 0.00 177.93 178.64 1p0v h MET 237 N 0.31 0.15 -0.29 2.45 2.07 -0.31 0.12 114.93 119.43 1p0v h MET 237 Ca 0.30 -0.09 -0.12 0.00 -2.07 0.00 0.00 59.70 57.72 1p0v h MET 237 Cb 0.42 0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 30.15 1p0v h MET 237 CO -0.36 0.66 -0.31 -0.07 1.07 0.00 0.00 176.91 177.90 1p0v h LEU 238 N 0.11 0.63 -0.42 1.22 3.38 0.17 -3.27 115.31 117.14 1p0v h LEU 238 Ca -0.00 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1p0v h LEU 238 Cb 1.01 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1p0v h LEU 238 CO 0.08 0.91 -0.68 0.59 0.09 0.00 0.00 178.44 179.42 1p0v n ASN 239 N -4.08 1.33 -4.88 -0.43 3.02 -0.56 -5.00 115.26 104.67 1p0v n ASN 239 Ca -0.01 -1.10 -0.30 0.00 -0.03 0.00 0.00 54.58 53.14 1p0v n ASN 239 Cb 0.47 0.65 -0.03 0.00 -0.61 0.00 0.00 39.78 40.25 1p0v n ASN 239 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1p0v s GLY 240 N -2.76 1.93 -0.03 7.41 0.00 0.42 -5.05 107.32 109.24 1p0v s GLY 240 Ca 0.14 -0.23 0.01 0.00 0.00 0.00 0.00 44.72 44.64 1p0v s GLY 240 CO 0.71 -0.05 -0.05 0.54 0.00 0.00 0.00 173.10 174.25 1p0v s LYS 241 N -3.84 0.70 0.04 2.90 1.02 -1.26 -4.29 119.74 115.01 1p0v s LYS 241 Ca 0.51 -0.15 -0.30 0.00 0.02 0.00 0.00 55.97 56.04 1p0v s LYS 241 Cb -0.10 -0.70 -0.08 0.00 -0.52 0.00 0.00 37.83 36.42 1p0v s LYS 241 CO 0.31 0.01 1.76 0.34 -0.92 0.00 0.00 175.35 176.86 1p0v s ASP 242 N 0.49 6.55 0.59 2.83 2.15 0.89 -4.87 116.67 125.29 1p0v s ASP 242 Ca -0.06 2.51 0.29 0.00 0.43 0.00 0.00 52.55 55.72 1p0v s ASP 242 Cb -0.10 -2.55 1.76 0.00 -0.30 0.00 0.00 42.92 41.74 1p0v s ASP 242 CO 0.00 -0.96 2.22 -0.65 -0.17 0.00 0.00 175.17 175.61 1p0v h PRO 243 N 9.29 0.00 0.04 4.34 0.11 -1.90 0.97 132.00 144.84 1p0v h PRO 243 Ca -0.44 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 1p0v h PRO 243 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1p0v h PRO 243 CO 0.94 0.00 -0.02 1.49 -0.21 0.00 0.00 178.00 180.20 1p0v h GLU 244 N 0.00 -0.05 0.00 1.05 4.81 -1.96 -3.37 114.58 115.06 1p0v h GLU 244 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1p0v h GLU 244 Cb 0.10 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1p0v h GLU 244 CO -0.00 -0.04 0.00 1.79 -0.73 0.00 0.00 179.01 180.03 1p0v h THR 245 N -0.20 0.00 0.00 0.32 1.35 -1.98 -3.47 112.91 108.93 1p0v h THR 245 Ca -0.01 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1p0v h THR 245 Cb 0.04 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1p0v h THR 245 CO 0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.89 1p0v n GLY 246 N 1.14 1.72 3.90 5.82 0.00 0.33 -5.02 105.19 113.08 1p0v n GLY 246 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1p0v n GLY 246 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p0v s GLU 247 N -0.07 3.66 0.44 1.61 2.02 -1.24 -4.59 118.70 120.52 1p0v s GLU 247 Ca 0.00 0.12 0.02 0.00 0.02 0.00 0.00 54.97 55.13 1p0v s GLU 247 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 34.13 31.66 1p0v s GLU 247 CO 0.00 0.13 0.63 -1.25 0.02 0.00 0.00 175.26 174.79 1p0v s PRO 248 N -3.71 3.00 0.45 0.39 0.04 -1.26 -0.08 135.00 133.83 1p0v s PRO 248 Ca 0.46 -0.67 -0.23 0.00 0.04 0.00 0.00 61.00 60.59 1p0v s PRO 248 Cb -0.11 -2.62 -0.08 0.00 0.04 0.00 0.00 34.50 31.74 1p0v s PRO 248 CO 0.31 -0.25 1.14 -0.51 0.04 0.00 0.00 177.00 177.73 1p0v s LEU 249 N -4.49 4.03 0.63 -3.56 1.43 -1.26 -4.94 118.68 110.52 1p0v s LEU 249 Ca 0.49 2.25 -0.06 0.00 -1.03 0.00 0.00 54.13 55.78 1p0v s LEU 249 Cb -0.10 -4.23 0.03 0.00 0.03 0.00 0.00 46.19 41.92 1p0v s LEU 249 CO 0.36 -0.83 0.93 1.51 0.23 0.00 0.00 176.35 178.55 1p0v s ASP 250 N -1.41 5.27 0.26 2.29 1.47 -1.26 -4.87 116.67 118.43 1p0v s ASP 250 Ca 0.62 0.55 -0.01 0.00 1.18 0.00 0.00 52.55 54.90 1p0v s ASP 250 Cb -0.27 -1.41 0.48 0.00 -0.34 0.00 0.00 42.92 41.38 1p0v s ASP 250 CO 0.33 -1.27 1.82 0.44 0.68 0.00 0.00 175.17 177.17 1p0v h ASP 251 N -0.31 0.80 -0.23 2.11 3.32 -1.99 -0.81 116.42 119.31 1p0v h ASP 251 Ca -0.45 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.61 1p0v h ASP 251 Cb 1.28 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1p0v h ASP 251 CO 0.60 0.43 -0.03 -0.08 -1.72 0.00 0.00 179.24 178.44 1p0v h GLU 252 N 0.89 0.43 -0.76 3.56 4.81 -2.00 -2.01 114.58 119.50 1p0v h GLU 252 Ca 0.45 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1p0v h GLU 252 Cb 0.44 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.75 1p0v h GLU 252 CO -0.26 0.64 0.46 -0.97 -0.73 0.00 0.00 179.01 178.14 1p0v h ASN 253 N 0.18 0.90 -0.84 1.04 -0.73 -1.87 -1.37 115.58 112.89 1p0v h ASN 253 Ca 0.06 -0.05 0.01 0.00 1.87 0.00 0.00 56.30 58.19 1p0v h ASN 253 Cb 0.46 -0.23 -0.04 0.00 0.27 0.00 0.00 38.32 38.79 1p0v h ASN 253 CO 0.02 0.69 0.55 0.40 -0.37 0.00 0.00 177.43 178.72 1p0v h ILE 254 N 1.04 1.22 -0.16 2.57 2.04 -0.97 -0.17 117.51 123.08 1p0v h ILE 254 Ca 0.27 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1p0v h ILE 254 Cb -0.05 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.02 1p0v h ILE 254 CO -0.05 0.22 0.08 -0.09 0.00 0.00 0.00 178.15 178.30 1p0v h ARG 255 N 1.14 0.22 -0.85 2.37 1.12 -0.65 -1.79 114.38 115.94 1p0v h ARG 255 Ca 0.31 -0.03 0.09 0.00 -1.11 0.00 0.00 59.98 59.23 1p0v h ARG 255 Cb -0.11 -0.04 -0.07 0.00 -0.01 0.00 0.00 29.97 29.73 1p0v h ARG 255 CO -0.06 0.25 0.51 1.88 -3.11 0.00 0.00 179.97 179.43 1p0v h TYR 256 N 0.14 0.92 -0.57 2.20 0.05 -0.62 -0.74 116.97 118.34 1p0v h TYR 256 Ca 0.05 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.78 1p0v h TYR 256 Cb 0.09 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.52 1p0v h TYR 256 CO -0.03 0.40 0.03 1.96 -1.05 0.00 0.00 178.16 179.47 1p0v h GLN 257 N 0.86 0.96 -0.15 4.88 1.08 -0.70 -0.81 115.11 121.24 1p0v h GLN 257 Ca 0.40 -0.27 -0.01 0.00 -1.45 0.00 0.00 58.65 57.32 1p0v h GLN 257 Cb 0.32 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1p0v h GLN 257 CO -0.23 0.93 0.06 0.82 -0.95 0.00 0.00 178.83 179.47 1p0v h ILE 258 N 0.89 1.15 -0.86 2.54 2.04 -0.58 -0.39 117.51 122.30 1p0v h ILE 258 Ca 0.17 -0.44 0.06 0.00 1.00 0.00 0.00 64.86 65.65 1p0v h ILE 258 Cb 0.48 1.16 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 1p0v h ILE 258 CO 0.02 0.14 0.54 0.40 0.00 0.00 0.00 178.15 179.25 1p0v h ILE 259 N 0.09 1.05 -0.43 -0.67 2.04 -1.07 -2.73 117.51 115.81 1p0v h ILE 259 Ca 0.05 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1p0v h ILE 259 Cb 0.16 -0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 1p0v h ILE 259 CO -0.00 0.18 0.23 0.74 0.00 0.00 0.00 178.15 179.30 1p0v h THR 260 N 0.99 1.16 -0.88 -0.27 2.02 -0.93 -0.65 112.91 114.34 1p0v h THR 260 Ca 0.37 -0.40 0.09 0.00 0.77 0.00 0.00 66.41 67.24 1p0v h THR 260 Cb 0.15 0.65 -0.07 0.00 -1.74 0.00 0.00 68.15 67.14 1p0v h THR 260 CO -0.17 0.16 0.53 -0.26 0.37 0.00 0.00 175.52 176.15 1p0v h PHE 261 N 0.55 0.96 -0.12 3.16 0.04 -0.77 0.36 116.94 121.12 1p0v h PHE 261 Ca 0.15 0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.84 1p0v h PHE 261 Cb 0.05 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 37.91 1p0v h PHE 261 CO -0.02 0.41 -0.35 -0.07 -0.60 0.00 0.00 178.31 177.68 1p0v h LEU 262 N 0.89 0.52 0.03 1.54 3.38 -1.23 0.20 115.31 120.64 1p0v h LEU 262 Ca 0.42 -0.60 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1p0v h LEU 262 Cb 0.35 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1p0v h LEU 262 CO -0.24 1.02 -0.02 0.40 0.09 0.00 0.00 178.44 179.70 1p0v h ILE 263 N 0.03 1.01 -0.02 1.22 1.08 -0.57 -1.23 117.51 119.03 1p0v h ILE 263 Ca -0.01 -0.13 -0.16 0.00 -0.39 0.00 0.00 64.86 64.17 1p0v h ILE 263 Cb 0.97 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 35.80 1p0v h ILE 263 CO 0.08 0.03 -0.70 0.00 -0.69 0.00 0.00 178.15 176.87 1p0v h ALA 264 N 0.86 0.78 0.00 1.87 0.00 -0.33 -3.36 119.26 119.08 1p0v h ALA 264 Ca -0.00 -0.62 -0.21 0.00 0.00 0.00 0.00 54.91 54.07 1p0v h ALA 264 Cb 0.09 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1p0v h ALA 264 CO 0.01 0.83 -2.06 0.41 0.00 0.00 0.00 179.25 178.43 1p0v n GLY 265 N 0.48 -1.04 0.34 0.00 0.00 0.06 -4.44 105.19 100.59 1p0v n GLY 265 Ca -0.02 -0.35 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 1p0v n GLY 265 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1p0v h HIS 266 N 0.00 -0.76 0.03 1.61 2.07 -1.36 -2.72 115.15 114.03 1p0v h HIS 266 Ca -0.30 -0.02 -0.27 0.00 -2.85 0.00 0.00 60.37 56.94 1p0v h HIS 266 Cb 1.72 0.25 -0.03 0.00 2.57 0.00 0.00 27.41 31.92 1p0v h HIS 266 CO 0.00 -0.42 -1.44 0.93 -3.07 0.00 0.00 177.93 173.93 1p0v h GLU 267 N -1.03 0.07 -0.08 5.12 5.08 -1.83 -1.78 114.58 120.13 1p0v h GLU 267 Ca -0.08 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.18 1p0v h GLU 267 Cb 0.68 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1p0v h GLU 267 CO 0.14 0.83 -0.05 1.79 -1.00 0.00 0.00 179.01 180.71 1p0v h THR 268 N 0.02 0.84 -0.36 1.13 1.35 -1.78 0.22 112.91 114.33 1p0v h THR 268 Ca -0.19 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.53 1p0v h THR 268 Cb 1.93 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 69.19 1p0v h THR 268 CO 0.12 0.00 -0.34 0.74 -0.25 0.00 0.00 175.52 175.79 1p0v h THR 269 N -0.05 1.28 -0.41 6.82 2.02 -1.56 -1.98 112.91 119.03 1p0v h THR 269 Ca 0.05 -1.51 -0.12 0.00 0.77 0.00 0.00 66.41 65.60 1p0v h THR 269 Cb 0.13 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1p0v h THR 269 CO -0.11 0.50 -0.23 0.77 0.37 0.00 0.00 175.52 176.81 1p0v h SER 270 N 0.66 0.84 -0.82 4.18 4.64 -1.27 -2.19 113.55 119.59 1p0v h SER 270 Ca 0.06 -0.31 0.05 0.00 -0.47 0.00 0.00 61.79 61.11 1p0v h SER 270 Cb 0.92 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 62.73 1p0v h SER 270 CO 0.08 1.04 0.54 1.23 -0.87 0.00 0.00 176.83 178.86 1p0v h GLY 271 N 0.94 1.16 0.65 -0.77 0.00 -0.49 -1.27 103.07 103.29 1p0v h GLY 271 Ca 0.09 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1p0v h GLY 271 CO 0.06 0.31 -0.00 -2.00 0.00 0.00 0.00 176.54 174.91 1p0v h LEU 272 N 0.97 -0.01 -0.74 3.11 5.85 -0.76 -1.32 115.31 122.41 1p0v h LEU 272 Ca 0.34 -0.35 0.07 0.00 0.84 0.00 0.00 57.88 58.78 1p0v h LEU 272 Cb 0.11 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1p0v h LEU 272 CO -0.11 0.34 0.42 -0.07 -0.34 0.00 0.00 178.44 178.69 1p0v h LEU 273 N -0.36 0.63 -0.13 2.25 3.38 -1.22 0.86 115.31 120.71 1p0v h LEU 273 Ca -0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1p0v h LEU 273 Cb 0.36 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1p0v h LEU 273 CO 0.00 0.39 0.03 0.28 0.09 0.00 0.00 178.44 179.24 1p0v h SER 274 N 0.76 0.20 -0.76 -0.43 0.02 -1.10 -1.93 113.55 110.31 1p0v h SER 274 Ca 0.33 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1p0v h SER 274 Cb 0.22 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 1p0v h SER 274 CO -0.20 0.37 0.32 -0.26 -1.14 0.00 0.00 176.83 175.93 1p0v h PHE 275 N 0.01 1.13 -0.04 3.45 0.04 -1.05 0.16 116.94 120.64 1p0v h PHE 275 Ca 0.04 -0.08 -0.00 0.00 2.80 0.00 0.00 57.97 60.74 1p0v h PHE 275 Cb 0.25 -0.34 -0.00 0.00 2.20 0.00 0.00 35.95 38.06 1p0v h PHE 275 CO 0.01 0.85 0.02 0.00 -0.60 0.00 0.00 178.31 178.59 1p0v h ALA 276 N 1.16 0.05 -0.81 2.45 0.00 -0.69 0.39 119.26 121.80 1p0v h ALA 276 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1p0v h ALA 276 Cb 0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1p0v h ALA 276 CO -0.02 -0.43 0.52 1.25 0.00 0.00 0.00 179.25 180.56 1p0v h LEU 277 N 0.00 0.95 0.02 0.00 5.85 -1.18 0.30 115.31 121.25 1p0v h LEU 277 Ca 0.01 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1p0v h LEU 277 Cb 0.04 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1p0v h LEU 277 CO -0.00 0.71 -0.09 0.22 -0.34 0.00 0.00 178.44 178.93 1p0v h TYR 278 N 1.11 -0.23 -0.46 1.25 3.20 -0.39 -1.07 116.97 120.38 1p0v h TYR 278 Ca 0.30 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.11 1p0v h TYR 278 Cb -0.09 0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1p0v h TYR 278 CO 0.00 -0.14 0.02 0.74 -1.64 0.00 0.00 178.16 177.14 1p0v h PHE 279 N -0.17 0.78 -0.45 -3.82 0.04 -0.53 -2.15 116.94 110.64 1p0v h PHE 279 Ca 0.03 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 60.65 1p0v h PHE 279 Cb 0.20 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 1p0v h PHE 279 CO -0.15 0.72 0.09 -0.07 -0.60 0.00 0.00 178.31 178.31 1p0v h LEU 280 N 0.70 0.69 -1.06 1.54 3.38 -0.65 -1.56 115.31 118.35 1p0v h LEU 280 Ca 0.14 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1p0v h LEU 280 Cb 0.41 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1p0v h LEU 280 CO 0.01 0.76 0.00 -0.37 0.09 0.00 0.00 178.44 178.94 1p0v h VAL 281 N 0.60 0.00 0.00 1.22 -1.51 -0.96 -1.66 116.25 113.93 1p0v h VAL 281 Ca 0.14 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1p0v h VAL 281 Cb 0.35 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 1p0v h VAL 281 CO 0.01 0.00 -0.36 0.29 -1.23 0.00 0.00 177.57 176.28 1p0v n LYS 282 N -3.07 0.18 -3.65 5.19 4.76 -0.83 -4.37 118.16 116.36 1p0v n LYS 282 Ca 0.02 0.08 -0.27 0.00 -2.87 0.00 0.00 58.31 55.26 1p0v n LYS 282 Cb 0.36 -1.65 -0.11 0.00 -1.84 0.00 0.00 35.03 31.80 1p0v n LYS 282 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1p0v n ASN 283 N -1.92 1.44 0.25 4.39 3.02 -0.60 -5.00 115.26 116.84 1p0v n ASN 283 Ca 0.05 -2.84 0.14 0.00 -0.03 0.00 0.00 54.58 51.90 1p0v n ASN 283 Cb 0.40 -0.66 0.80 0.00 -0.61 0.00 0.00 39.78 39.71 1p0v n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1p0v h PRO 284 N 5.45 0.00 -0.12 3.52 0.11 -1.76 -0.54 132.00 138.67 1p0v h PRO 284 Ca 0.20 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.16 1p0v h PRO 284 Cb 0.82 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 1p0v h PRO 284 CO 0.56 0.00 -0.58 0.45 -0.21 0.00 0.00 178.00 178.22 1p0v h HIS 285 N 0.00 0.48 -0.19 0.65 3.86 -1.94 -1.84 115.15 116.17 1p0v h HIS 285 Ca 0.03 -0.18 -0.10 0.00 -1.16 0.00 0.00 60.37 58.96 1p0v h HIS 285 Cb 0.16 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 1p0v h HIS 285 CO 0.00 0.87 -0.28 0.28 0.86 0.00 0.00 177.93 179.66 1p0v h VAL 286 N 0.29 1.34 -0.58 2.45 2.07 -1.44 -2.72 116.25 117.66 1p0v h VAL 286 Ca -0.00 -1.49 0.04 0.00 0.82 0.00 0.00 66.70 66.07 1p0v h VAL 286 Cb 1.10 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 32.67 1p0v h VAL 286 CO 0.10 0.45 0.33 0.25 0.02 0.00 0.00 177.57 178.73 1p0v h LEU 287 N 0.19 0.52 -0.23 2.57 6.46 -1.38 0.11 115.31 123.54 1p0v h LEU 287 Ca 0.02 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 1p0v h LEU 287 Cb 0.85 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 1p0v h LEU 287 CO 0.06 0.36 0.15 -0.61 -0.62 0.00 0.00 178.44 177.78 1p0v h GLN 288 N 0.65 0.31 -0.66 1.25 4.15 -1.34 0.13 115.11 119.59 1p0v h GLN 288 Ca 0.24 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.64 1p0v h GLN 288 Cb 0.08 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.67 1p0v h GLN 288 CO -0.13 0.23 0.41 -0.22 -1.93 0.00 0.00 178.83 177.20 1p0v h LYS 289 N 0.30 0.88 -0.31 1.69 3.64 -1.12 0.99 116.57 122.65 1p0v h LYS 289 Ca 0.08 -0.07 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 1p0v h LYS 289 Cb -0.01 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 1p0v h LYS 289 CO -0.02 0.61 -0.03 0.00 -2.27 0.00 0.00 179.45 177.74 1p0v h ALA 290 N 1.22 0.42 -0.14 5.00 0.00 -0.50 -2.20 119.26 123.06 1p0v h ALA 290 Ca 0.24 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1p0v h ALA 290 Cb -0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1p0v h ALA 290 CO -0.05 0.20 -0.11 0.00 0.00 0.00 0.00 179.25 179.29 1p0v h ALA 291 N 0.82 1.55 -0.62 0.00 0.00 -0.55 -1.42 119.26 119.04 1p0v h ALA 291 Ca 0.08 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1p0v h ALA 291 Cb 0.50 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1p0v h ALA 291 CO 0.02 0.32 0.19 0.93 0.00 0.00 0.00 179.25 180.71 1p0v h GLU 292 N 0.21 0.97 -0.41 0.00 5.08 -0.56 -1.49 114.58 118.38 1p0v h GLU 292 Ca 0.04 -0.21 -0.06 0.00 -1.00 0.00 0.00 59.36 58.13 1p0v h GLU 292 Cb 0.34 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1p0v h GLU 292 CO 0.02 0.86 0.03 1.49 -1.00 0.00 0.00 179.01 180.41 1p0v h GLU 293 N 0.89 0.71 -0.70 2.33 4.81 -0.80 -0.87 114.58 120.95 1p0v h GLU 293 Ca 0.20 -0.21 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1p0v h GLU 293 Cb 0.30 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1p0v h GLU 293 CO -0.01 0.77 0.46 0.00 -0.73 0.00 0.00 179.01 179.51 1p0v h ALA 294 N 0.91 0.89 -0.60 2.92 0.00 -1.17 0.40 119.26 122.60 1p0v h ALA 294 Ca 0.12 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1p0v h ALA 294 Cb 0.44 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1p0v h ALA 294 CO 0.02 0.31 0.07 0.00 0.00 0.00 0.00 179.25 179.64 1p0v h ALA 295 N 1.26 0.81 -0.11 0.00 0.00 -1.16 -0.84 119.26 119.21 1p0v h ALA 295 Ca 0.26 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1p0v h ALA 295 Cb -0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1p0v h ALA 295 CO -0.06 0.59 -0.49 -0.09 0.00 0.00 0.00 179.25 179.20 1p0v h ARG 296 N 0.92 0.28 0.05 0.00 2.43 -0.38 -3.36 114.38 114.32 1p0v h ARG 296 Ca 0.18 -0.16 -0.27 0.00 -0.81 0.00 0.00 59.98 58.93 1p0v h ARG 296 Cb 0.47 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1p0v h ARG 296 CO 0.02 0.71 -1.43 0.28 -1.51 0.00 0.00 179.97 178.03 1p0v h VAL 297 N 0.22 0.88 -0.92 0.20 2.07 -0.89 -3.42 116.25 114.39 1p0v h VAL 297 Ca 0.01 -2.25 -0.72 0.00 0.82 0.00 0.00 66.70 64.56 1p0v h VAL 297 Cb 0.94 2.39 -0.10 0.00 -1.52 0.00 0.00 31.29 33.00 1p0v h VAL 297 CO 0.08 0.52 2.32 0.18 0.02 0.00 0.00 177.57 180.69 1p0v n LEU 298 N -4.13 6.00 -0.06 2.57 4.77 -0.33 -4.71 117.00 121.12 1p0v n LEU 298 Ca -0.31 -4.25 0.13 0.00 -0.03 0.00 0.00 56.01 51.55 1p0v n LEU 298 Cb 0.80 -1.64 0.37 0.00 -2.33 0.00 0.00 43.42 40.62 1p0v n LEU 298 CO 0.28 0.84 0.61 1.33 -1.33 0.00 0.00 177.39 179.12 1p0v n VAL 299 N 4.98 0.00 -2.94 4.08 0.24 -1.26 -4.87 118.33 118.56 1p0v n VAL 299 Ca 0.46 -0.03 -0.18 0.00 -2.04 0.00 0.00 64.34 62.55 1p0v n VAL 299 Cb 0.41 0.12 0.02 0.00 -1.47 0.00 0.00 33.84 32.92 1p0v n VAL 299 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1p0v s ASP 300 N -2.85 5.58 0.23 -1.34 1.01 -1.26 -5.01 116.67 113.03 1p0v s ASP 300 Ca 0.16 -0.34 -0.08 0.00 0.71 0.00 0.00 52.55 53.00 1p0v s ASP 300 Cb 0.18 -0.70 0.27 0.00 1.01 0.00 0.00 42.92 43.68 1p0v s ASP 300 CO 0.62 -0.84 1.84 -0.65 0.21 0.00 0.00 175.17 176.36 1p0v h PRO 301 N 0.53 0.87 -5.23 8.23 0.11 -1.90 -3.41 132.00 131.19 1p0v h PRO 301 Ca -0.40 -0.05 -0.40 0.00 0.11 0.00 0.00 66.00 65.26 1p0v h PRO 301 Cb 1.28 -0.20 -0.22 0.00 0.11 0.00 0.00 31.00 31.98 1p0v h PRO 301 CO 0.46 0.58 -0.78 0.54 -0.21 0.00 0.00 178.00 178.60 1p0v s VAL 302 N -6.09 1.03 0.46 3.15 0.11 -1.26 -4.61 120.40 113.19 1p0v s VAL 302 Ca -0.13 -1.23 -0.23 0.00 -2.93 0.00 0.00 61.98 57.47 1p0v s VAL 302 Cb 0.17 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.95 1p0v s VAL 302 CO 0.78 -0.21 1.15 -2.84 -3.33 0.00 0.00 175.10 170.65 1p0v s PRO 303 N -1.62 3.76 0.45 1.54 0.02 -1.26 -5.00 135.00 132.89 1p0v s PRO 303 Ca -0.03 1.72 -0.01 0.00 0.02 0.00 0.00 61.00 62.71 1p0v s PRO 303 Cb -0.10 -2.38 -0.01 0.00 0.02 0.00 0.00 34.50 32.04 1p0v s PRO 303 CO 0.02 -0.53 0.68 -1.54 -0.33 0.00 0.00 177.00 175.30 1p0v s SER 304 N -1.43 5.91 0.18 2.53 1.04 -1.26 -4.96 113.70 115.71 1p0v s SER 304 Ca 0.64 0.40 -0.13 0.00 0.48 0.00 0.00 55.95 57.35 1p0v s SER 304 Cb -0.27 -1.68 0.17 0.00 0.10 0.00 0.00 66.02 64.34 1p0v s SER 304 CO 0.33 -0.67 1.75 0.22 0.98 0.00 0.00 173.24 175.85 1p0v h TYR 305 N 0.38 0.34 -0.65 5.02 3.20 -1.96 -1.51 116.97 121.79 1p0v h TYR 305 Ca -0.47 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.44 1p0v h TYR 305 Cb 1.24 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.41 1p0v h TYR 305 CO 0.47 0.12 0.43 0.87 -1.64 0.00 0.00 178.16 178.41 1p0v h LYS 306 N 0.37 0.84 -0.61 1.82 1.57 -2.00 -2.27 116.57 116.30 1p0v h LYS 306 Ca 0.24 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1p0v h LYS 306 Cb 0.25 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1p0v h LYS 306 CO -0.24 0.56 0.37 1.96 -0.57 0.00 0.00 179.45 181.54 1p0v h GLN 307 N 0.87 0.71 -0.69 3.15 4.20 -1.79 -2.27 115.11 119.29 1p0v h GLN 307 Ca 0.24 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.96 1p0v h GLN 307 Cb -0.09 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 27.47 1p0v h GLN 307 CO -0.06 0.47 0.40 0.28 -0.67 0.00 0.00 178.83 179.26 1p0v h VAL 308 N 0.74 0.99 -0.01 -0.54 2.07 -0.85 -1.87 116.25 116.77 1p0v h VAL 308 Ca 0.25 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1p0v h VAL 308 Cb 0.02 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1p0v h VAL 308 CO -0.10 0.14 0.01 0.11 0.02 0.00 0.00 177.57 177.75 1p0v h LYS 309 N 0.74 0.00 -0.10 1.57 6.56 -0.86 -1.45 116.57 123.03 1p0v h LYS 309 Ca 0.31 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.90 1p0v h LYS 309 Cb 0.16 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.82 1p0v h LYS 309 CO -0.17 0.00 0.00 1.04 -2.06 0.00 0.00 179.45 178.26 1p0v n GLN 310 N -3.92 1.60 -1.95 3.15 1.13 -0.71 -4.48 117.38 112.19 1p0v n GLN 310 Ca -0.03 -0.89 -0.41 0.00 -1.94 0.00 0.00 57.00 53.73 1p0v n GLN 310 Cb 0.10 -1.41 -0.00 0.00 0.11 0.00 0.00 30.24 29.03 1p0v n GLN 310 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1p0v n LEU 311 N 0.09 7.39 0.14 1.08 4.77 -0.55 -4.75 117.00 125.18 1p0v n LEU 311 Ca 0.17 -4.55 -0.14 0.00 -0.03 0.00 0.00 56.01 51.46 1p0v n LEU 311 Cb 0.30 -1.50 -0.07 0.00 -2.33 0.00 0.00 43.42 39.81 1p0v n LEU 311 CO 0.14 1.60 0.79 0.50 -1.33 0.00 0.00 177.39 179.09 1p0v h LYS 312 N 5.40 -0.28 -0.69 3.23 3.64 -1.85 -0.28 116.57 125.73 1p0v h LYS 312 Ca 0.59 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.93 1p0v h LYS 312 Cb 0.49 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.35 1p0v h LYS 312 CO 1.68 -0.19 0.21 -0.92 -2.27 0.00 0.00 179.45 177.95 1p0v h TYR 313 N -0.29 1.11 -0.95 1.91 3.20 -1.97 -0.37 116.97 119.60 1p0v h TYR 313 Ca -0.02 -0.11 0.02 0.00 3.14 0.00 0.00 58.73 61.76 1p0v h TYR 313 Cb 0.24 -0.32 -0.05 0.00 1.54 0.00 0.00 36.73 38.14 1p0v h TYR 313 CO -0.08 0.88 0.62 0.28 -1.64 0.00 0.00 178.16 178.22 1p0v h VAL 314 N 1.03 1.21 -0.49 1.81 2.07 -1.84 -0.13 116.25 119.91 1p0v h VAL 314 Ca 0.22 -0.43 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 1p0v h VAL 314 Cb 0.31 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 1p0v h VAL 314 CO -0.01 0.23 -0.08 1.23 0.02 0.00 0.00 177.57 178.97 1p0v h GLY 315 N 1.25 0.95 1.15 2.17 0.00 -0.47 -2.28 103.07 105.83 1p0v h GLY 315 Ca 0.36 -0.71 -0.07 0.00 0.00 0.00 0.00 47.33 46.91 1p0v h GLY 315 CO -0.09 0.65 0.14 -0.33 0.00 0.00 0.00 176.54 176.90 1p0v h MET 316 N 0.80 1.05 -0.43 4.80 2.07 -0.27 0.12 114.93 123.07 1p0v h MET 316 Ca 0.14 -0.26 0.02 0.00 -2.07 0.00 0.00 59.70 57.53 1p0v h MET 316 Cb 0.58 -0.14 -0.03 0.00 -1.87 0.00 0.00 31.60 30.15 1p0v h MET 316 CO 0.04 0.95 0.25 0.28 1.07 0.00 0.00 176.91 179.49 1p0v h VAL 317 N 1.00 1.03 -0.29 -2.22 2.07 -0.83 0.18 116.25 117.19 1p0v h VAL 317 Ca 0.21 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.54 1p0v h VAL 317 Cb 0.39 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1p0v h VAL 317 CO 0.01 0.09 0.13 -0.07 0.02 0.00 0.00 177.57 177.75 1p0v h LEU 318 N 0.50 0.39 -0.67 2.57 3.38 -1.13 0.47 115.31 120.83 1p0v h LEU 318 Ca 0.17 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1p0v h LEU 318 Cb 0.02 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1p0v h LEU 318 CO -0.09 0.43 0.44 0.78 0.09 0.00 0.00 178.44 180.09 1p0v h ASN 319 N 0.33 0.76 -0.00 -0.43 -0.26 -0.80 -0.70 115.58 114.48 1p0v h ASN 319 Ca 0.10 -0.02 -0.08 0.00 -0.56 0.00 0.00 56.30 55.74 1p0v h ASN 319 Cb 0.15 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.21 1p0v h ASN 319 CO -0.01 0.55 -0.21 -0.08 -1.06 0.00 0.00 177.43 176.62 1p0v h GLU 320 N 0.90 0.37 -0.42 0.81 4.57 -0.52 0.13 114.58 120.42 1p0v h GLU 320 Ca 0.25 -0.12 -0.13 0.00 -1.18 0.00 0.00 59.36 58.18 1p0v h GLU 320 Cb -0.09 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.45 1p0v h GLU 320 CO -0.06 0.57 -0.25 0.00 -1.18 0.00 0.00 179.01 178.08 1p0v h ALA 321 N 1.45 0.76 0.00 2.92 0.00 -0.49 -2.35 119.26 121.55 1p0v h ALA 321 Ca 0.06 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 1p0v h ALA 321 Cb 0.56 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1p0v h ALA 321 CO 0.04 0.66 -0.43 -0.07 0.00 0.00 0.00 179.25 179.45 1p0v h LEU 322 N 0.75 0.00 0.08 0.00 3.38 -0.72 -0.94 115.31 117.87 1p0v h LEU 322 Ca 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1p0v h LEU 322 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1p0v h LEU 322 CO 0.07 0.43 -0.04 -0.09 0.09 0.00 0.00 178.44 178.90 1p0v h ARG 323 N 0.00 -0.11 -0.09 1.13 2.43 -0.48 -2.49 114.38 114.77 1p0v h ARG 323 Ca -0.00 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1p0v h ARG 323 Cb 0.88 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1p0v h ARG 323 CO 0.06 0.22 -0.06 -0.07 -1.51 0.00 0.00 179.97 178.61 1p0v h LEU 324 N -0.45 0.21 -6.08 3.80 3.38 -1.37 -3.39 115.31 111.40 1p0v h LEU 324 Ca -0.01 -0.44 -0.58 0.00 0.09 0.00 0.00 57.88 56.93 1p0v h LEU 324 Cb 0.38 -0.06 -0.41 0.00 0.09 0.00 0.00 40.66 40.66 1p0v h LEU 324 CO 0.02 0.61 -0.80 0.79 0.09 0.00 0.00 178.44 179.15 1p0v n TRP 325 N -4.71 2.10 -1.69 1.13 7.02 -0.36 -4.82 117.44 116.10 1p0v n TRP 325 Ca -0.07 -3.92 -0.50 0.00 -1.02 0.00 0.00 57.50 51.99 1p0v n TRP 325 Cb 0.29 -0.48 -0.05 0.00 -2.42 0.00 0.00 31.31 28.65 1p0v n TRP 325 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 1p0v n PRO 326 N 1.00 1.98 0.00 -0.99 -0.04 -0.94 -4.66 135.00 131.36 1p0v n PRO 326 Ca 0.27 0.72 0.10 0.00 -0.04 0.00 0.00 63.50 64.55 1p0v n PRO 326 Cb 0.46 -2.54 0.57 0.00 -0.04 0.00 0.00 33.50 31.95 1p0v n PRO 326 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1p0v n THR 327 N 5.07 0.21 -3.70 0.52 -2.24 -1.26 -3.09 114.28 109.79 1p0v n THR 327 Ca 0.24 0.05 -0.28 0.00 -2.27 0.00 0.00 64.05 61.79 1p0v n THR 327 Cb 0.26 -0.71 -0.11 0.00 -2.10 0.00 0.00 70.33 67.67 1p0v n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p0v n ALA 328 N -1.16 3.21 0.31 6.98 0.00 -1.26 -2.03 120.51 126.55 1p0v n ALA 328 Ca 0.13 -3.98 0.20 0.00 0.00 0.00 0.00 53.44 49.79 1p0v n ALA 328 Cb 0.12 -0.92 0.94 0.00 0.00 0.00 0.00 19.45 19.59 1p0v n ALA 328 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1p0v h PRO 329 N 5.46 0.00 -3.79 0.00 0.13 -1.79 -3.44 132.00 128.56 1p0v h PRO 329 Ca 0.20 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.12 1p0v h PRO 329 Cb 0.81 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 31.69 1p0v h PRO 329 CO 0.58 0.00 -0.70 0.00 -0.23 0.00 0.00 178.00 177.66 1p0v s ALA 330 N -3.91 0.01 0.09 -0.56 0.00 -1.26 -0.82 121.76 115.31 1p0v s ALA 330 Ca -0.02 -0.18 0.04 0.00 0.00 0.00 0.00 51.96 51.80 1p0v s ALA 330 Cb 0.11 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 1p0v s ALA 330 CO 0.48 -0.07 -0.11 -0.59 0.00 0.00 0.00 175.76 175.48 1p0v s PHE 331 N -0.54 1.08 0.03 0.00 -0.71 -1.09 -4.96 117.98 111.79 1p0v s PHE 331 Ca -0.06 -0.61 0.04 0.00 -1.04 0.00 0.00 56.93 55.25 1p0v s PHE 331 Cb -0.04 -0.59 -0.04 0.00 -1.21 0.00 0.00 43.02 41.14 1p0v s PHE 331 CO -0.00 0.01 -0.05 0.45 -1.34 0.00 0.00 175.22 174.29 1p0v s SER 332 N -2.30 4.76 0.06 1.98 0.15 -1.26 -0.25 113.70 116.84 1p0v s SER 332 Ca 0.04 -0.15 0.01 0.00 0.70 0.00 0.00 55.95 56.54 1p0v s SER 332 Cb -0.04 -1.12 -0.03 0.00 -1.71 0.00 0.00 66.02 63.11 1p0v s SER 332 CO 0.01 0.25 -0.05 -0.76 1.20 0.00 0.00 173.24 173.88 1p0v s LEU 333 N -1.68 2.41 0.05 3.45 1.43 -0.02 -1.65 118.68 122.66 1p0v s LEU 333 Ca 0.19 -0.82 0.07 0.00 -1.03 0.00 0.00 54.13 52.54 1p0v s LEU 333 Cb -0.11 -0.00 -0.03 0.00 0.03 0.00 0.00 46.19 46.08 1p0v s LEU 333 CO 0.11 -0.41 -0.19 -0.72 0.23 0.00 0.00 176.35 175.36 1p0v s TYR 334 N -2.85 1.67 -0.03 0.29 1.13 -0.37 -0.97 117.35 116.23 1p0v s TYR 334 Ca 0.01 -0.37 -0.30 0.00 -1.41 0.00 0.00 57.07 55.00 1p0v s TYR 334 Cb 0.00 -0.99 -0.04 0.00 -1.10 0.00 0.00 41.96 39.83 1p0v s TYR 334 CO -0.04 0.09 1.26 0.00 -2.51 0.00 0.00 175.55 174.35 1p0v s ALA 335 N -0.84 3.52 0.30 9.51 0.00 0.10 -2.28 121.76 132.06 1p0v s ALA 335 Ca 0.06 0.72 0.01 0.00 0.00 0.00 0.00 51.96 52.74 1p0v s ALA 335 Cb -0.09 -3.54 0.46 0.00 0.00 0.00 0.00 23.12 19.96 1p0v s ALA 335 CO 0.02 -0.79 1.83 0.87 0.00 0.00 0.00 175.76 177.68 1p0v h LYS 336 N 7.54 0.70 -3.98 0.00 1.57 -1.49 0.14 116.57 121.04 1p0v h LYS 336 Ca -0.36 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.15 1p0v h LYS 336 Cb 1.17 -0.10 -0.13 0.00 0.08 0.00 0.00 32.23 33.25 1p0v h LYS 336 CO 0.88 0.69 -0.36 -1.21 -0.57 0.00 0.00 179.45 178.88 1p0v s GLU 337 N -5.06 1.18 0.42 3.15 0.41 -1.26 -4.74 118.70 112.80 1p0v s GLU 337 Ca -0.09 -1.25 -0.25 0.00 -0.41 0.00 0.00 54.97 52.97 1p0v s GLU 337 Cb 0.15 0.36 -0.10 0.00 -1.78 0.00 0.00 34.13 32.77 1p0v s GLU 337 CO 0.79 -0.43 1.17 -0.25 -0.49 0.00 0.00 175.26 176.05 1p0v n ASP 338 N -0.23 2.05 -3.66 -0.19 10.43 -1.26 -4.11 116.55 119.58 1p0v n ASP 338 Ca -0.06 1.08 -0.07 0.00 2.57 0.00 0.00 54.79 58.32 1p0v n ASP 338 Cb 0.63 -1.44 -0.02 0.00 1.84 0.00 0.00 41.12 42.13 1p0v n ASP 338 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1p0v s THR 339 N -1.22 0.00 -0.21 -3.53 -1.32 0.04 -4.90 115.64 104.50 1p0v s THR 339 Ca 0.62 -0.47 -0.03 0.00 -1.21 0.00 0.00 61.69 60.60 1p0v s THR 339 Cb -0.53 -1.59 -0.01 0.00 -1.51 0.00 0.00 72.50 68.87 1p0v s THR 339 CO 0.57 0.00 -0.07 -0.69 -2.21 0.00 0.00 174.62 172.22 1p0v s VAL 340 N -3.49 3.19 -0.13 5.08 1.01 -1.26 0.43 120.40 125.23 1p0v s VAL 340 Ca 0.08 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.33 1p0v s VAL 340 Cb -0.02 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1p0v s VAL 340 CO -0.02 0.45 0.44 -0.22 0.00 0.00 0.00 175.10 175.75 1p0v s LEU 341 N 1.35 4.26 -1.58 3.92 2.96 0.23 -4.18 118.68 125.63 1p0v s LEU 341 Ca 0.04 0.74 0.00 0.00 -0.22 0.00 0.00 54.13 54.69 1p0v s LEU 341 Cb -0.14 -2.63 0.00 0.00 0.50 0.00 0.00 46.19 43.92 1p0v s LEU 341 CO -0.04 0.00 0.00 0.61 -1.32 0.00 0.00 176.35 175.61 1p0v n GLY 342 N 3.35 1.44 3.00 7.98 0.00 -1.26 -1.36 105.19 118.33 1p0v n GLY 342 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1p0v n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p0v n GLY 343 N -0.13 0.84 0.00 -0.02 0.00 -1.26 -4.77 105.19 99.84 1p0v n GLY 343 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1p0v n GLY 343 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1p0v n GLU 344 N -2.06 2.54 -3.95 1.61 1.02 -0.78 -5.04 120.64 113.98 1p0v n GLU 344 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.80 1p0v n GLU 344 Cb 0.01 -0.82 -0.14 0.00 -0.02 0.00 0.00 31.44 30.47 1p0v n GLU 344 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1p0v s TYR 345 N -1.63 3.45 0.14 -0.32 1.51 -0.47 -4.19 117.35 115.84 1p0v s TYR 345 Ca 0.00 -2.35 -0.31 0.00 -1.01 0.00 0.00 57.07 53.41 1p0v s TYR 345 Cb 0.00 -2.47 -0.08 0.00 -0.11 0.00 0.00 41.96 39.30 1p0v s TYR 345 CO 0.00 -0.89 1.30 -2.14 -1.11 0.00 0.00 175.55 172.71 1p0v s PRO 346 N 1.11 4.39 0.07 -1.71 0.02 -1.26 0.77 135.00 138.39 1p0v s PRO 346 Ca 0.00 1.97 0.09 0.00 0.02 0.00 0.00 61.00 63.08 1p0v s PRO 346 Cb -0.20 -3.25 -0.03 0.00 0.02 0.00 0.00 34.50 31.03 1p0v s PRO 346 CO -0.04 -0.29 -0.24 -0.51 -0.33 0.00 0.00 177.00 175.59 1p0v s LEU 347 N 0.54 2.21 0.13 -5.54 1.43 0.17 -4.91 118.68 112.71 1p0v s LEU 347 Ca 0.59 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 1p0v s LEU 347 Cb -0.34 -1.10 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 1p0v s LEU 347 CO 0.33 0.18 0.27 -1.61 0.23 0.00 0.00 176.35 175.75 1p0v s GLU 348 N -1.43 3.45 0.11 1.70 2.02 -1.26 -0.78 118.70 122.50 1p0v s GLU 348 Ca 0.10 -0.53 -0.36 0.00 0.02 0.00 0.00 54.97 54.20 1p0v s GLU 348 Cb -0.10 -2.98 -0.16 0.00 0.10 0.00 0.00 34.13 30.99 1p0v s GLU 348 CO 0.03 0.54 1.31 1.17 0.02 0.00 0.00 175.26 178.33 1p0v n LYS 349 N -0.31 1.21 0.00 1.61 4.81 -1.26 -1.52 118.16 122.71 1p0v n LYS 349 Ca -0.06 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.81 1p0v n LYS 349 Cb 0.53 -2.05 0.00 0.00 0.02 0.00 0.00 35.03 33.53 1p0v n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p0v n GLY 350 N 2.44 3.36 3.75 3.14 0.00 0.48 -4.94 105.19 113.42 1p0v n GLY 350 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1p0v n GLY 350 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p0v n ASP 351 N 0.02 3.48 -4.89 1.61 8.00 -0.57 -4.49 116.55 119.69 1p0v n ASP 351 Ca 0.00 1.22 -0.34 0.00 0.71 0.00 0.00 54.79 56.38 1p0v n ASP 351 Cb 0.00 -1.58 -0.05 0.00 -0.02 0.00 0.00 41.12 39.47 1p0v n ASP 351 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1p0v s GLU 352 N -2.02 3.51 0.12 -1.24 2.12 -1.26 -0.72 118.70 119.21 1p0v s GLU 352 Ca 0.54 -0.20 0.09 0.00 0.36 0.00 0.00 54.97 55.76 1p0v s GLU 352 Cb -0.50 -3.08 -0.04 0.00 0.26 0.00 0.00 34.13 30.77 1p0v s GLU 352 CO 0.63 0.66 -0.21 -0.51 -0.54 0.00 0.00 175.26 175.29 1p0v s LEU 353 N -1.87 2.34 -0.08 2.70 1.43 -0.14 -2.75 118.68 120.31 1p0v s LEU 353 Ca 0.28 -0.74 0.05 0.00 -1.03 0.00 0.00 54.13 52.68 1p0v s LEU 353 Cb -0.13 -0.93 -0.00 0.00 0.03 0.00 0.00 46.19 45.16 1p0v s LEU 353 CO 0.17 0.06 -0.23 -0.04 0.23 0.00 0.00 176.35 176.55 1p0v s MET 354 N -2.16 2.65 -0.23 1.70 -1.94 0.11 -0.84 119.30 118.58 1p0v s MET 354 Ca 0.10 -0.82 -0.17 0.00 -1.71 0.00 0.00 55.69 53.09 1p0v s MET 354 Cb -0.09 -2.10 -0.03 0.00 2.01 0.00 0.00 34.83 34.62 1p0v s MET 354 CO 0.05 0.24 0.48 0.08 -0.01 0.00 0.00 175.02 175.86 1p0v s VAL 355 N 0.18 5.11 -0.93 -6.03 1.01 0.66 -1.56 120.40 118.83 1p0v s VAL 355 Ca -0.12 0.84 -0.17 0.00 0.00 0.00 0.00 61.98 62.53 1p0v s VAL 355 Cb -0.16 -3.80 0.16 0.00 0.00 0.00 0.00 36.38 32.58 1p0v s VAL 355 CO 0.06 0.15 1.06 -0.22 0.00 0.00 0.00 175.10 176.15 1p0v s LEU 356 N 1.93 5.54 0.16 3.92 2.96 -0.49 -2.68 118.68 130.02 1p0v s LEU 356 Ca 0.21 -2.34 -0.15 0.00 -0.22 0.00 0.00 54.13 51.62 1p0v s LEU 356 Cb -0.15 -2.34 0.10 0.00 0.50 0.00 0.00 46.19 44.29 1p0v s LEU 356 CO 0.09 -0.88 1.73 0.40 -1.32 0.00 0.00 176.35 176.37 1p0v h ILE 357 N 5.39 0.82 -0.55 6.68 2.04 -1.29 -1.55 117.51 129.06 1p0v h ILE 357 Ca 0.16 -0.08 0.06 0.00 1.00 0.00 0.00 64.86 66.00 1p0v h ILE 357 Cb 1.01 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 1p0v h ILE 357 CO 1.02 0.04 0.36 -0.65 0.00 0.00 0.00 178.15 178.93 1p0v h PRO 358 N 0.22 0.51 0.03 2.37 0.11 -1.86 -1.26 132.00 132.12 1p0v h PRO 358 Ca 0.19 -0.03 -0.24 0.00 0.11 0.00 0.00 66.00 66.03 1p0v h PRO 358 Cb 0.21 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.21 1p0v h PRO 358 CO -0.23 0.34 -1.02 0.37 -0.21 0.00 0.00 178.00 177.25 1p0v h GLN 359 N 0.52 0.39 -0.49 1.05 5.75 -1.78 -3.12 115.11 117.43 1p0v h GLN 359 Ca 0.23 -0.46 0.08 0.00 -0.15 0.00 0.00 58.65 58.35 1p0v h GLN 359 Cb 0.26 0.14 -0.06 0.00 1.07 0.00 0.00 27.48 28.89 1p0v h GLN 359 CO -0.06 1.14 0.14 1.25 -2.65 0.00 0.00 178.83 178.64 1p0v h LEU 360 N 0.20 0.09 0.00 -2.39 5.85 -0.59 -0.17 115.31 118.30 1p0v h LEU 360 Ca -0.10 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1p0v h LEU 360 Cb 1.67 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.78 1p0v h LEU 360 CO 0.17 0.08 0.00 1.41 -0.34 0.00 0.00 178.44 179.76 1p0v n HIS 361 N -5.06 0.00 -0.27 1.25 8.25 -0.54 -1.19 115.22 117.65 1p0v n HIS 361 Ca 0.05 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.53 1p0v n HIS 361 Cb 0.22 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.36 1p0v n HIS 361 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1p0v n ARG 362 N -1.00 2.52 -1.82 -0.41 1.74 -0.09 -4.86 116.66 112.74 1p0v n ARG 362 Ca 0.11 -1.70 -0.42 0.00 -0.77 0.00 0.00 57.85 55.08 1p0v n ARG 362 Cb 0.05 -1.09 -0.03 0.00 -1.02 0.00 0.00 32.46 30.38 1p0v n ARG 362 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1p0v s ASP 363 N -1.37 5.50 0.41 0.55 -1.08 -0.33 -4.85 116.67 115.49 1p0v s ASP 363 Ca 0.07 1.37 0.29 0.00 -0.52 0.00 0.00 52.55 53.75 1p0v s ASP 363 Cb 0.06 -2.52 1.18 0.00 -1.46 0.00 0.00 42.92 40.18 1p0v s ASP 363 CO 0.01 -2.01 1.85 0.11 0.52 0.00 0.00 175.17 175.65 1p0v h LYS 364 N 14.66 0.00 0.00 4.34 1.57 -1.91 -1.79 116.57 133.45 1p0v h LYS 364 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 1p0v h LYS 364 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 1p0v h LYS 364 CO 1.04 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 181.71 1p0v h THR 365 N 0.00 0.00 0.00 -0.16 1.35 -1.89 -1.64 112.91 110.58 1p0v h THR 365 Ca 0.00 -0.60 -0.43 0.00 -0.55 0.00 0.00 66.41 64.82 1p0v h THR 365 Cb 0.44 1.56 -0.07 0.00 -1.73 0.00 0.00 68.15 68.35 1p0v h THR 365 CO 0.00 0.00 -2.40 -0.38 -0.25 0.00 0.00 175.52 172.49 1p0v n ILE 366 N -2.87 1.53 1.00 6.82 2.08 -0.87 -4.74 119.36 122.31 1p0v n ILE 366 Ca 0.02 -0.37 0.11 0.00 0.56 0.00 0.00 62.75 63.07 1p0v n ILE 366 Cb 0.37 -1.85 -0.00 0.00 -0.75 0.00 0.00 39.64 37.41 1p0v n ILE 366 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 1p0v n TRP 367 N -4.16 0.00 0.00 1.39 7.02 -0.73 -5.01 117.44 115.95 1p0v n TRP 367 Ca -0.51 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 55.97 1p0v n TRP 367 Cb 0.88 -0.08 0.00 0.00 -2.42 0.00 0.00 31.31 29.69 1p0v n TRP 367 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1p0v n GLY 368 N 1.50 1.23 0.21 6.99 0.00 -0.62 -4.74 105.19 109.76 1p0v n GLY 368 Ca 0.05 -2.08 0.12 0.00 0.00 0.00 0.00 46.02 44.11 1p0v n GLY 368 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p0v h ASP 369 N 0.00 0.00 -0.04 1.61 3.45 -1.96 -3.37 116.42 116.11 1p0v h ASP 369 Ca 0.00 -0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.43 1p0v h ASP 369 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1p0v h ASP 369 CO 0.00 0.00 0.03 -0.90 -1.57 0.00 0.00 179.24 176.80 1p0v n ASP 370 N -3.00 5.13 0.30 6.45 5.75 -1.26 -4.69 116.55 125.23 1p0v n ASP 370 Ca 0.04 -2.41 0.18 0.00 -0.01 0.00 0.00 54.79 52.59 1p0v n ASP 370 Cb 0.52 -1.05 0.97 0.00 -1.03 0.00 0.00 41.12 40.53 1p0v n ASP 370 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1p0v h VAL 371 N 0.88 0.30 0.00 2.12 -1.51 -1.89 -2.29 116.25 113.87 1p0v h VAL 371 Ca 0.02 -0.17 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 1p0v h VAL 371 Cb 1.00 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 31.29 1p0v h VAL 371 CO 0.06 0.03 -0.35 -0.62 -1.23 0.00 0.00 177.57 175.46 1p0v n GLU 372 N -3.46 0.19 -2.38 5.19 -0.58 -1.26 -4.87 120.64 113.46 1p0v n GLU 372 Ca -0.02 0.09 -0.38 0.00 -0.42 0.00 0.00 57.16 56.43 1p0v n GLU 372 Cb 0.13 -1.65 -0.03 0.00 -0.57 0.00 0.00 31.44 29.32 1p0v n GLU 372 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1p0v s GLU 373 N -3.09 4.13 -0.57 3.49 0.41 -0.86 -4.98 118.70 117.23 1p0v s GLU 373 Ca 0.09 1.74 -0.24 0.00 -0.41 0.00 0.00 54.97 56.15 1p0v s GLU 373 Cb 0.15 -2.67 0.04 0.00 -1.78 0.00 0.00 34.13 29.87 1p0v s GLU 373 CO 0.66 -0.23 0.96 0.12 -0.49 0.00 0.00 175.26 176.28 1p0v s PHE 374 N -1.47 2.76 -0.34 1.61 5.36 -1.26 -4.98 117.98 119.67 1p0v s PHE 374 Ca 0.56 -0.07 -0.01 0.00 -0.96 0.00 0.00 56.93 56.45 1p0v s PHE 374 Cb -0.28 -4.12 0.12 0.00 -0.34 0.00 0.00 43.02 38.39 1p0v s PHE 374 CO 0.35 -1.41 0.17 0.50 -1.46 0.00 0.00 175.22 173.37 1p0v s ARG 375 N 4.03 0.60 0.60 10.12 3.52 -1.26 -4.99 118.95 131.56 1p0v s ARG 375 Ca 0.30 -1.15 0.29 0.00 -0.13 0.00 0.00 55.73 55.04 1p0v s ARG 375 Cb -0.13 -1.57 1.68 0.00 -1.56 0.00 0.00 34.95 33.37 1p0v s ARG 375 CO 0.18 -1.10 2.10 -1.35 -0.81 0.00 0.00 175.30 174.32 1p0v h PRO 376 N 7.61 0.00 0.00 5.12 0.11 -1.93 -2.01 132.00 140.89 1p0v h PRO 376 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1p0v h PRO 376 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1p0v h PRO 376 CO 0.39 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.11 1p0v h GLU 377 N 0.00 0.00 -0.07 1.05 3.07 -1.94 -1.08 114.58 115.60 1p0v h GLU 377 Ca 0.08 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.96 1p0v h GLU 377 Cb 0.50 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.41 1p0v h GLU 377 CO -0.00 0.00 0.16 0.00 -1.40 0.00 0.00 179.01 177.77 1p0v h ARG 378 N 0.00 0.00 -0.46 2.33 3.08 -1.76 -1.81 114.38 115.76 1p0v h ARG 378 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1p0v h ARG 378 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1p0v h ARG 378 CO 0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 1p0v n PHE 379 N -3.36 1.17 0.11 3.04 3.01 -0.41 -4.64 117.46 116.38 1p0v n PHE 379 Ca -0.01 -0.68 0.06 0.00 1.01 0.00 0.00 57.45 57.83 1p0v n PHE 379 Cb 0.24 -0.25 0.53 0.00 -0.01 0.00 0.00 39.48 39.99 1p0v n PHE 379 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1p0v h GLU 380 N 2.95 0.29 -2.84 -1.08 4.81 -1.48 -3.33 114.58 113.90 1p0v h GLU 380 Ca 0.00 -0.02 -0.61 0.00 -0.13 0.00 0.00 59.36 58.61 1p0v h GLU 380 Cb 1.35 -0.06 -0.40 0.00 0.63 0.00 0.00 28.75 30.27 1p0v h GLU 380 CO 0.21 0.19 -0.77 1.21 -0.73 0.00 0.00 179.01 179.12 1p0v s ASN 381 N -6.82 3.31 0.33 1.04 3.84 -1.26 -5.00 114.94 110.38 1p0v s ASN 381 Ca -0.07 -2.88 0.04 0.00 0.21 0.00 0.00 52.86 50.16 1p0v s ASN 381 Cb 0.17 -0.95 0.64 0.00 -0.55 0.00 0.00 41.25 40.57 1p0v s ASN 381 CO 0.70 -0.22 1.92 -0.65 -2.79 0.00 0.00 177.10 176.07 1p0v h PRO 382 N 6.31 0.86 0.00 0.43 0.11 -1.91 -1.86 132.00 135.94 1p0v h PRO 382 Ca 0.08 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.13 1p0v h PRO 382 Cb 0.90 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 1p0v h PRO 382 CO 0.48 0.57 -0.05 0.66 -0.21 0.00 0.00 178.00 179.44 1p0v h SER 383 N 0.89 0.00 0.02 -2.05 4.64 -1.95 -1.26 113.55 113.84 1p0v h SER 383 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1p0v h SER 383 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1p0v h SER 383 CO -0.14 0.05 -0.02 0.00 -0.87 0.00 0.00 176.83 175.85 1p0v n ALA 384 N -2.23 2.64 -2.44 5.18 0.00 -0.70 -4.85 120.51 118.11 1p0v n ALA 384 Ca -0.02 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.61 1p0v n ALA 384 Cb 0.17 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 1p0v n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1p0v s ILE 385 N -2.06 4.41 0.43 0.00 1.01 -0.48 -4.96 121.20 119.56 1p0v s ILE 385 Ca 0.38 1.84 -0.26 0.00 0.00 0.00 0.00 60.65 62.61 1p0v s ILE 385 Cb 0.21 -4.17 -0.09 0.00 0.01 0.00 0.00 42.46 38.41 1p0v s ILE 385 CO 0.36 0.20 1.38 -2.65 0.00 0.00 0.00 174.94 174.23 1p0v n PRO 386 N 3.42 2.19 -1.52 2.79 -0.02 -1.26 -4.89 135.00 135.70 1p0v n PRO 386 Ca 0.05 0.78 -0.54 0.00 -2.02 0.00 0.00 63.50 61.78 1p0v n PRO 386 Cb 0.49 -2.55 -0.06 0.00 -0.02 0.00 0.00 33.50 31.36 1p0v n PRO 386 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1p0v n GLN 387 N -0.04 0.51 -1.65 -0.52 7.27 -1.26 -1.95 117.38 119.74 1p0v n GLN 387 Ca 0.05 0.18 -0.18 0.00 0.07 0.00 0.00 57.00 57.12 1p0v n GLN 387 Cb 0.40 -1.64 -0.07 0.00 2.41 0.00 0.00 30.24 31.35 1p0v n GLN 387 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1p0v n HIS 388 N 1.48 -0.27 0.03 3.69 8.25 -1.26 -4.87 115.22 122.27 1p0v n HIS 388 Ca 0.18 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.59 1p0v n HIS 388 Cb 0.17 -3.22 -0.10 0.00 1.12 0.00 0.00 29.99 27.95 1p0v n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p0v h ALA 389 N 0.37 0.61 -3.74 -1.41 0.00 -1.75 -3.43 119.26 109.91 1p0v h ALA 389 Ca -0.38 -1.05 -0.65 0.00 0.00 0.00 0.00 54.91 52.83 1p0v h ALA 389 Cb 1.20 0.18 -0.38 0.00 0.00 0.00 0.00 17.79 18.80 1p0v h ALA 389 CO 0.54 1.24 -0.78 0.12 0.00 0.00 0.00 179.25 180.37 1p0v s PHE 390 N -2.74 3.00 -0.38 0.00 5.36 -1.26 -4.53 117.98 117.43 1p0v s PHE 390 Ca -0.01 -2.22 0.12 0.00 -0.96 0.00 0.00 56.93 53.86 1p0v s PHE 390 Cb 0.09 -1.96 0.43 0.00 -0.34 0.00 0.00 43.02 41.24 1p0v s PHE 390 CO 0.81 -0.86 0.99 1.63 -1.46 0.00 0.00 175.22 176.34 1p0v n LYS 391 N 4.50 2.05 0.27 10.12 5.02 -1.26 -4.88 118.16 133.97 1p0v n LYS 391 Ca -0.10 -3.78 0.17 0.00 -2.02 0.00 0.00 58.31 52.58 1p0v n LYS 391 Cb 0.43 -1.68 0.75 0.00 -0.02 0.00 0.00 35.03 34.51 1p0v n LYS 391 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1p0v h PRO 392 N 2.85 0.00 -0.38 1.97 0.13 -1.96 -2.51 132.00 132.10 1p0v h PRO 392 Ca 0.07 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.19 1p0v h PRO 392 Cb 1.04 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 1p0v h PRO 392 CO 0.64 0.00 0.01 0.00 -0.23 0.00 0.00 178.00 178.42 1p0v n ALA 393 N -2.04 3.35 -0.04 -0.56 0.00 -1.26 -4.79 120.51 115.17 1p0v n ALA 393 Ca 0.00 -2.20 0.00 0.00 0.00 0.00 0.00 53.44 51.24 1p0v n ALA 393 Cb 0.25 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1p0v n ALA 393 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p0v n GLY 394 N -0.14 -0.32 2.97 0.00 0.00 -0.95 0.14 105.19 106.90 1p0v n GLY 394 Ca 0.24 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 45.05 1p0v n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1p0v s ASN 395 N -4.00 -0.10 0.97 1.61 3.84 -1.26 -4.86 114.94 111.14 1p0v s ASN 395 Ca 0.00 0.20 0.00 0.00 0.21 0.00 0.00 52.86 53.27 1p0v s ASN 395 Cb 0.00 0.20 0.00 0.00 -0.55 0.00 0.00 41.25 40.90 1p0v s ASN 395 CO 0.00 -0.04 0.00 0.61 -2.79 0.00 0.00 177.10 174.88 1p0v n GLY 396 N 3.08 2.82 0.25 1.21 0.00 -1.26 -2.01 105.19 109.28 1p0v n GLY 396 Ca -0.13 -0.39 0.17 0.00 0.00 0.00 0.00 46.02 45.66 1p0v n GLY 396 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1p0v h GLN 397 N 0.00 0.00 -0.64 1.61 3.07 -2.00 -1.67 115.11 115.48 1p0v h GLN 397 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1p0v h GLN 397 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1p0v h GLN 397 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.83 179.46 1p0v n ARG 398 N -2.86 3.94 -1.64 0.06 5.12 -1.06 -4.98 116.66 115.23 1p0v n ARG 398 Ca 0.00 -2.61 -0.29 0.00 -1.93 0.00 0.00 57.85 53.03 1p0v n ARG 398 Cb 0.25 -2.01 0.12 0.00 -1.16 0.00 0.00 32.46 29.65 1p0v n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1p0v s ALA 399 N -2.21 2.03 0.01 7.54 0.00 -0.63 -4.40 121.76 124.11 1p0v s ALA 399 Ca 0.46 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 51.55 1p0v s ALA 399 Cb 0.33 -3.01 -0.09 0.00 0.00 0.00 0.00 23.12 20.35 1p0v s ALA 399 CO 0.17 -2.11 2.00 0.00 0.00 0.00 0.00 175.76 175.81 1p0v h ILE 401 N 5.76 0.03 -0.34 0.00 2.10 -1.90 -3.03 117.51 120.13 1p0v h ILE 401 Ca -0.49 -0.79 0.00 0.00 1.08 0.00 0.00 64.86 64.65 1p0v h ILE 401 Cb 1.24 1.77 0.00 0.00 -1.09 0.00 0.00 36.82 38.74 1p0v h ILE 401 CO 0.94 0.02 0.00 0.61 -1.08 0.00 0.00 178.15 178.64 1p0v n GLY 402 N 0.57 1.25 0.25 8.18 0.00 -1.26 -4.55 105.19 109.63 1p0v n GLY 402 Ca 0.02 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.54 1p0v n GLY 402 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1p0v h GLN 403 N 2.10 0.82 -0.57 1.61 5.75 -1.87 0.21 115.11 123.16 1p0v h GLN 403 Ca 0.00 -0.16 -0.08 0.00 -0.15 0.00 0.00 58.65 58.26 1p0v h GLN 403 Cb 0.75 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.15 1p0v h GLN 403 CO 0.09 0.73 0.05 1.96 -2.65 0.00 0.00 178.83 179.00 1p0v h GLN 404 N 0.74 0.97 0.06 1.69 7.50 -1.80 -1.78 115.11 122.49 1p0v h GLN 404 Ca 0.18 -0.28 0.00 0.00 0.50 0.00 0.00 58.65 59.05 1p0v h GLN 404 Cb 0.22 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.64 1p0v h GLN 404 CO -0.01 0.95 -0.07 0.35 -1.50 0.00 0.00 178.83 178.54 1p0v h PHE 405 N 0.86 -0.18 -1.01 2.96 3.04 -1.63 -0.47 116.94 120.50 1p0v h PHE 405 Ca 0.17 0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.13 1p0v h PHE 405 Cb 0.48 0.07 -0.05 0.00 2.56 0.00 0.00 35.95 39.01 1p0v h PHE 405 CO 0.04 -0.11 0.67 0.00 -2.02 0.00 0.00 178.31 176.88 1p0v h ALA 406 N 0.78 1.28 -0.10 2.41 0.00 -0.46 -1.52 119.26 121.67 1p0v h ALA 406 Ca 0.01 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 1p0v h ALA 406 Cb 0.15 -0.41 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1p0v h ALA 406 CO -0.03 0.66 -0.74 -0.07 0.00 0.00 0.00 179.25 179.07 1p0v h LEU 407 N 1.36 0.59 -0.22 0.00 3.38 -1.21 -0.16 115.31 119.06 1p0v h LEU 407 Ca 0.37 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1p0v h LEU 407 Cb -0.15 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 1p0v h LEU 407 CO -0.08 1.14 0.04 -0.74 0.09 0.00 0.00 178.44 178.89 1p0v h HIS 408 N 0.34 0.39 -0.03 1.13 2.76 -0.95 -0.32 115.15 118.48 1p0v h HIS 408 Ca -0.04 -0.05 0.02 0.00 -2.20 0.00 0.00 60.37 58.10 1p0v h HIS 408 Cb 1.33 -0.11 -0.03 0.00 1.55 0.00 0.00 27.41 30.15 1p0v h HIS 408 CO 0.05 0.50 -0.12 1.49 -1.30 0.00 0.00 177.93 178.55 1p0v h GLU 409 N 0.17 -0.19 -0.57 5.26 4.57 -1.21 -1.32 114.58 121.30 1p0v h GLU 409 Ca 0.07 0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.17 1p0v h GLU 409 Cb 0.32 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 1p0v h GLU 409 CO 0.00 -0.13 -0.01 0.00 -1.18 0.00 0.00 179.01 177.70 1p0v h ALA 410 N 0.79 0.76 -0.22 2.92 0.00 -0.95 -0.93 119.26 121.64 1p0v h ALA 410 Ca 0.05 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1p0v h ALA 410 Cb 0.27 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1p0v h ALA 410 CO -0.14 0.60 0.07 1.15 0.00 0.00 0.00 179.25 180.93 1p0v h THR 411 N 0.89 1.19 0.19 0.00 2.02 -0.92 0.42 112.91 116.70 1p0v h THR 411 Ca 0.16 -0.59 0.01 0.00 0.77 0.00 0.00 66.41 66.76 1p0v h THR 411 Cb 0.56 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.10 1p0v h THR 411 CO 0.03 0.19 -0.39 0.25 0.37 0.00 0.00 175.52 175.97 1p0v h LEU 412 N 0.18 -1.13 -0.33 2.58 5.85 -1.19 -0.05 115.31 121.22 1p0v h LEU 412 Ca 0.07 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.88 1p0v h LEU 412 Cb 0.23 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 1p0v h LEU 412 CO -0.00 -0.49 0.09 0.58 -0.34 0.00 0.00 178.44 178.28 1p0v h VAL 413 N -0.67 1.22 -0.46 1.05 2.07 -1.08 -0.93 116.25 117.44 1p0v h VAL 413 Ca 0.01 -0.71 -0.13 0.00 0.82 0.00 0.00 66.70 66.68 1p0v h VAL 413 Cb 0.67 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1p0v h VAL 413 CO -0.19 0.24 -0.24 0.25 0.02 0.00 0.00 177.57 177.66 1p0v h LEU 414 N 0.37 1.00 -0.28 2.57 5.85 -0.94 0.23 115.31 124.10 1p0v h LEU 414 Ca 0.10 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.48 1p0v h LEU 414 Cb 0.28 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 1p0v h LEU 414 CO -0.00 1.18 0.06 1.23 -0.34 0.00 0.00 178.44 180.56 1p0v h GLY 415 N 0.88 0.32 1.02 3.75 0.00 -0.87 -1.74 103.07 106.43 1p0v h GLY 415 Ca 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.38 1p0v h GLY 415 CO 0.07 -0.01 0.32 -0.33 0.00 0.00 0.00 176.54 176.59 1p0v h MET 416 N 0.16 1.07 -0.50 4.80 2.86 -0.78 -0.67 114.93 121.88 1p0v h MET 416 Ca 0.13 -0.18 0.08 0.00 -2.06 0.00 0.00 59.70 57.67 1p0v h MET 416 Cb 0.13 -0.18 -0.06 0.00 0.06 0.00 0.00 31.60 31.55 1p0v h MET 416 CO -0.17 0.86 0.14 0.52 1.06 0.00 0.00 176.91 179.32 1p0v h MET 417 N 1.03 0.28 0.00 1.72 2.07 -0.11 -1.43 114.93 118.49 1p0v h MET 417 Ca 0.25 -0.02 -0.11 0.00 -2.07 0.00 0.00 59.70 57.75 1p0v h MET 417 Cb 0.17 -0.06 -0.02 0.00 -1.87 0.00 0.00 31.60 29.82 1p0v h MET 417 CO -0.03 0.18 -0.52 -0.07 1.07 0.00 0.00 176.91 177.55 1p0v h LEU 418 N 0.29 0.00 -0.18 1.22 3.38 -1.14 -2.22 115.31 116.66 1p0v h LEU 418 Ca 0.25 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 1p0v h LEU 418 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1p0v h LEU 418 CO -0.29 0.52 -0.18 0.50 0.09 0.00 0.00 178.44 179.08 1p0v h LYS 419 N 0.00 0.43 0.00 1.13 3.64 -0.60 -3.38 116.57 117.79 1p0v h LYS 419 Ca -0.01 -0.23 -0.08 0.00 -1.27 0.00 0.00 60.65 59.06 1p0v h LYS 419 Cb 1.05 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 1p0v h LYS 419 CO 0.07 0.80 -1.09 0.45 -2.27 0.00 0.00 179.45 177.40 1p0v h HIS 420 N 0.09 0.00 -4.13 1.91 3.86 -1.20 -3.45 115.15 112.23 1p0v h HIS 420 Ca 0.03 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.10 1p0v h HIS 420 Cb 0.72 0.00 -0.17 0.00 1.06 0.00 0.00 27.41 29.01 1p0v h HIS 420 CO 0.08 0.30 -0.68 -0.06 0.86 0.00 0.00 177.93 178.43 1p0v s PHE 421 N -3.12 0.41 0.03 2.45 0.08 -0.84 -0.00 117.98 116.98 1p0v s PHE 421 Ca -0.01 -0.84 -0.01 0.00 0.12 0.00 0.00 56.93 56.19 1p0v s PHE 421 Cb 0.09 -0.30 -0.04 0.00 -0.57 0.00 0.00 43.02 42.19 1p0v s PHE 421 CO 0.79 -0.31 0.19 -0.51 -0.10 0.00 0.00 175.22 175.28 1p0v s ASP 422 N -2.33 6.31 -0.01 1.36 1.01 0.22 -4.58 116.67 118.65 1p0v s ASP 422 Ca -0.02 0.28 0.07 0.00 0.71 0.00 0.00 52.55 53.59 1p0v s ASP 422 Cb 0.01 -1.95 -0.03 0.00 1.01 0.00 0.00 42.92 41.97 1p0v s ASP 422 CO -0.06 0.21 -0.20 -0.36 0.21 0.00 0.00 175.17 174.96 1p0v s PHE 423 N -1.42 2.50 -0.06 4.23 0.40 -1.26 0.07 117.98 122.43 1p0v s PHE 423 Ca 0.31 -0.30 0.04 0.00 -0.60 0.00 0.00 56.93 56.39 1p0v s PHE 423 Cb -0.13 -1.52 -0.00 0.00 0.51 0.00 0.00 43.02 41.88 1p0v s PHE 423 CO 0.24 0.13 -0.19 -2.00 0.70 0.00 0.00 175.22 174.09 1p0v s GLU 424 N -0.93 2.20 -1.17 0.44 2.12 0.21 -4.99 118.70 116.58 1p0v s GLU 424 Ca 0.12 -0.69 -0.06 0.00 0.36 0.00 0.00 54.97 54.70 1p0v s GLU 424 Cb -0.10 -1.81 0.24 0.00 0.26 0.00 0.00 34.13 32.72 1p0v s GLU 424 CO 0.01 0.22 1.74 -3.47 -0.54 0.00 0.00 175.26 173.23 1p0v n ASP 425 N 3.30 6.19 0.32 -1.70 2.03 -1.26 -1.35 116.55 124.08 1p0v n ASP 425 Ca -0.19 -3.31 0.21 0.00 0.52 0.00 0.00 54.79 52.02 1p0v n ASP 425 Cb 0.53 -1.34 1.09 0.00 -0.72 0.00 0.00 41.12 40.67 1p0v n ASP 425 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1p0v h HIS 426 N 5.34 0.00 -0.10 -0.67 2.07 -1.93 -1.23 115.15 118.63 1p0v h HIS 426 Ca 0.35 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.87 1p0v h HIS 426 Cb 0.56 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.54 1p0v h HIS 426 CO 1.19 0.01 0.00 0.25 -3.07 0.00 0.00 177.93 176.30 1p0v n THR 427 N -3.17 0.10 -3.71 6.12 -2.24 -1.26 -4.95 114.28 105.17 1p0v n THR 427 Ca -0.02 -0.55 -0.23 0.00 -2.27 0.00 0.00 64.05 60.97 1p0v n THR 427 Cb 0.12 1.37 0.03 0.00 -2.10 0.00 0.00 70.33 69.74 1p0v n THR 427 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1p0v n ASN 428 N 1.29 -2.03 -4.60 3.42 5.15 -0.47 -4.80 115.26 113.23 1p0v n ASN 428 Ca 0.14 -0.88 -0.49 0.00 -0.60 0.00 0.00 54.58 52.76 1p0v n ASN 428 Cb 0.57 -3.85 -0.04 0.00 -0.53 0.00 0.00 39.78 35.93 1p0v n ASN 428 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p0v n TYR 429 N -4.21 1.50 -3.45 1.20 9.36 -1.26 -4.94 117.16 115.36 1p0v n TYR 429 Ca -0.25 0.62 -0.41 0.00 3.32 0.00 0.00 57.90 61.17 1p0v n TYR 429 Cb 0.66 -2.33 -0.10 0.00 -0.63 0.00 0.00 39.34 36.95 1p0v n TYR 429 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1p0v s GLU 430 N -0.14 3.36 -0.23 2.98 2.12 -1.26 -5.02 118.70 120.51 1p0v s GLU 430 Ca 0.75 -0.66 -0.38 0.00 0.36 0.00 0.00 54.97 55.04 1p0v s GLU 430 Cb -0.84 -3.86 -0.14 0.00 0.26 0.00 0.00 34.13 29.55 1p0v s GLU 430 CO 0.50 -0.58 1.81 -0.11 -0.54 0.00 0.00 175.26 176.34 1p0v n LEU 431 N 5.26 2.73 -3.84 2.70 7.94 -1.26 -4.96 117.00 125.57 1p0v n LEU 431 Ca -0.11 1.02 -0.30 0.00 -1.11 0.00 0.00 56.01 55.52 1p0v n LEU 431 Cb 0.49 -1.22 -0.16 0.00 0.53 0.00 0.00 43.42 43.06 1p0v n LEU 431 CO 0.40 -0.31 -0.38 -0.62 -1.11 0.00 0.00 177.39 175.37 1p0v s ASP 432 N 3.89 3.75 -0.58 1.96 2.15 -1.26 -5.08 116.67 121.50 1p0v s ASP 432 Ca 0.97 -1.29 -0.19 0.00 0.43 0.00 0.00 52.55 52.47 1p0v s ASP 432 Cb -0.94 -0.99 0.09 0.00 -0.30 0.00 0.00 42.92 40.77 1p0v s ASP 432 CO 0.61 -0.31 0.72 -0.63 -0.17 0.00 0.00 175.17 175.38 1p0v s ILE 433 N 1.52 4.77 0.10 4.11 1.01 -1.26 -0.90 121.20 130.55 1p0v s ILE 433 Ca 0.01 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 59.59 1p0v s ILE 433 Cb -0.18 -4.46 -0.06 0.00 0.01 0.00 0.00 42.46 37.77 1p0v s ILE 433 CO -0.12 -1.08 1.03 -0.75 0.00 0.00 0.00 174.94 174.02 1p0v s LYS 434 N 2.85 4.61 -0.19 2.79 2.20 -0.56 -4.88 119.74 126.57 1p0v s LYS 434 Ca 0.14 1.55 -0.04 0.00 -0.36 0.00 0.00 55.97 57.26 1p0v s LYS 434 Cb -0.22 -3.36 -0.02 0.00 -1.51 0.00 0.00 37.83 32.72 1p0v s LYS 434 CO 0.08 0.07 -0.03 -1.21 -0.36 0.00 0.00 175.35 173.91 1p0v s GLU 435 N 0.23 3.56 0.00 4.03 2.02 -1.26 -2.46 118.70 124.82 1p0v s GLU 435 Ca 0.50 -0.56 0.00 0.00 0.02 0.00 0.00 54.97 54.93 1p0v s GLU 435 Cb -0.25 -2.98 0.00 0.00 0.10 0.00 0.00 34.13 31.00 1p0v s GLU 435 CO 0.31 0.05 0.00 0.25 0.02 0.00 0.00 175.26 175.88 1p0v n THR 436 N 4.11 0.00 0.19 3.63 -2.24 -1.26 -4.91 114.28 113.80 1p0v n THR 436 Ca -0.17 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.67 1p0v n THR 436 Cb 0.52 0.00 0.36 0.00 -2.10 0.00 0.00 70.33 69.11 1p0v n THR 436 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1p0v h LEU 437 N 0.00 0.00 0.00 3.22 5.85 -1.95 -3.46 115.31 118.97 1p0v h LEU 437 Ca 0.00 0.00 -0.52 0.00 0.84 0.00 0.00 57.88 58.20 1p0v h LEU 437 Cb 0.00 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 40.92 1p0v h LEU 437 CO 0.00 0.34 -0.41 0.35 -0.34 0.00 0.00 178.44 178.38 1p0v n THR 438 N -3.50 0.00 -4.24 1.05 -2.24 -1.26 -4.61 114.28 99.48 1p0v n THR 438 Ca -0.00 -2.06 -0.30 0.00 -2.27 0.00 0.00 64.05 59.42 1p0v n THR 438 Cb 0.49 0.58 -0.09 0.00 -2.10 0.00 0.00 70.33 69.21 1p0v n THR 438 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1p0v s LEU 439 N 0.00 3.15 -0.01 3.22 1.43 -0.86 -4.23 118.68 121.38 1p0v s LEU 439 Ca 0.09 -0.31 -0.29 0.00 -1.03 0.00 0.00 54.13 52.60 1p0v s LEU 439 Cb 0.00 -1.92 0.08 0.00 0.03 0.00 0.00 46.19 44.39 1p0v s LEU 439 CO 0.07 0.19 0.72 -1.59 0.23 0.00 0.00 176.35 175.97 1p0v s LYS 440 N -2.13 1.03 -1.06 1.70 -2.85 -1.03 -4.59 119.74 110.81 1p0v s LYS 440 Ca 0.22 0.02 -0.22 0.00 -1.00 0.00 0.00 55.97 54.99 1p0v s LYS 440 Cb -0.11 0.48 0.05 0.00 -2.06 0.00 0.00 37.83 36.19 1p0v s LYS 440 CO 0.14 -0.37 1.53 -1.25 0.10 0.00 0.00 175.35 175.50 1p0v s PRO 441 N -1.95 3.59 0.20 1.78 0.04 -1.26 -1.49 135.00 135.91 1p0v s PRO 441 Ca -0.06 -1.22 -0.33 0.00 0.04 0.00 0.00 61.00 59.44 1p0v s PRO 441 Cb -0.00 -5.37 -0.13 0.00 0.04 0.00 0.00 34.50 29.03 1p0v s PRO 441 CO 0.02 -2.29 1.60 -1.91 0.04 0.00 0.00 177.00 174.46 1p0v n GLU 442 N 8.80 2.39 -0.97 4.56 2.13 -0.08 -2.11 120.64 135.37 1p0v n GLU 442 Ca 0.36 0.86 0.00 0.00 0.66 0.00 0.00 57.16 59.04 1p0v n GLU 442 Cb 0.50 -2.64 0.00 0.00 0.27 0.00 0.00 31.44 29.57 1p0v n GLU 442 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1p0v n GLY 443 N 3.29 0.74 3.70 8.31 0.00 -1.26 -4.51 105.19 115.45 1p0v n GLY 443 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1p0v n GLY 443 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1p0v n PHE 444 N -2.34 2.65 -4.13 1.61 7.35 -0.89 -4.95 117.46 116.75 1p0v n PHE 444 Ca 0.00 -0.01 -0.12 0.00 -0.76 0.00 0.00 57.45 56.56 1p0v n PHE 444 Cb 0.02 -2.68 -0.11 0.00 0.35 0.00 0.00 39.48 37.06 1p0v n PHE 444 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1p0v s VAL 445 N 1.80 0.66 0.12 -2.13 0.11 -1.26 -1.71 120.40 117.99 1p0v s VAL 445 Ca 0.78 -1.61 -0.22 0.00 -2.93 0.00 0.00 61.98 58.00 1p0v s VAL 445 Cb -0.52 -1.28 0.06 0.00 -1.53 0.00 0.00 36.38 33.12 1p0v s VAL 445 CO 0.35 -0.68 0.56 0.54 -3.33 0.00 0.00 175.10 172.55 1p0v s VAL 446 N -2.74 0.02 -0.03 2.04 0.11 -1.03 -4.72 120.40 114.04 1p0v s VAL 446 Ca 0.04 -0.13 0.03 0.00 -2.93 0.00 0.00 61.98 58.99 1p0v s VAL 446 Cb -0.01 -1.03 -0.03 0.00 -1.53 0.00 0.00 36.38 33.79 1p0v s VAL 446 CO -0.03 -0.07 -0.11 -0.54 -3.33 0.00 0.00 175.10 171.02 1p0v s LYS 447 N -3.38 2.51 0.03 1.54 1.02 -0.46 -0.79 119.74 120.21 1p0v s LYS 447 Ca -0.00 -0.71 0.03 0.00 0.02 0.00 0.00 55.97 55.31 1p0v s LYS 447 Cb -0.00 -2.43 -0.04 0.00 -0.52 0.00 0.00 37.83 34.84 1p0v s LYS 447 CO -0.10 0.62 -0.04 0.00 -0.92 0.00 0.00 175.35 174.92 1p0v s ALA 448 N -0.84 3.15 -0.19 5.17 0.00 -1.26 -0.62 121.76 127.17 1p0v s ALA 448 Ca 0.13 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.06 1p0v s ALA 448 Cb -0.11 -1.18 0.02 0.00 0.00 0.00 0.00 23.12 21.85 1p0v s ALA 448 CO 0.03 0.65 -0.17 0.15 0.00 0.00 0.00 175.76 176.41 1p0v s LYS 449 N -1.73 2.96 0.49 0.00 1.02 0.11 -4.92 119.74 117.67 1p0v s LYS 449 Ca 0.20 -0.86 -0.24 0.00 0.02 0.00 0.00 55.97 55.10 1p0v s LYS 449 Cb -0.11 -2.65 -0.07 0.00 -0.52 0.00 0.00 37.83 34.47 1p0v s LYS 449 CO 0.11 -0.24 1.36 0.45 -0.92 0.00 0.00 175.35 176.11 1p0v n SER 450 N 4.62 2.87 -0.60 2.83 2.88 -1.26 -0.61 113.62 124.35 1p0v n SER 450 Ca -0.20 1.05 0.11 0.00 -1.33 0.00 0.00 58.87 58.51 1p0v n SER 450 Cb 0.49 -1.57 0.38 0.00 -0.75 0.00 0.00 64.21 62.77 1p0v n SER 450 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1p0v n LYS 451 N -0.49 1.80 -3.72 -1.46 5.02 1.00 -4.82 118.16 115.48 1p0v n LYS 451 Ca 0.08 -1.19 -0.22 0.00 -2.02 0.00 0.00 58.31 54.96 1p0v n LYS 451 Cb 0.42 -1.42 0.03 0.00 -0.02 0.00 0.00 35.03 34.04 1p0v n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1p0v n LYS 452 N 0.42 -4.45 -3.73 1.97 5.02 -1.26 -4.96 118.16 111.16 1p0v n LYS 452 Ca 0.17 0.59 -0.38 0.00 -2.02 0.00 0.00 58.31 56.67 1p0v n LYS 452 Cb 0.36 -5.05 -0.12 0.00 -0.02 0.00 0.00 35.03 30.21 1p0v n LYS 452 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1p0v s ILE 453 N -3.70 3.80 0.55 -0.18 1.01 -1.26 -5.08 121.20 116.34 1p0v s ILE 453 Ca 0.03 -1.29 -0.22 0.00 0.00 0.00 0.00 60.65 59.17 1p0v s ILE 453 Cb -0.01 -3.24 -0.05 0.00 0.01 0.00 0.00 42.46 39.18 1p0v s ILE 453 CO 0.82 -0.30 1.37 -2.65 0.00 0.00 0.00 174.94 174.18 1p0v n PRO 454 N 4.81 1.71 0.00 2.79 -0.02 -1.26 -4.98 135.00 138.05 1p0v n PRO 454 Ca -0.11 0.63 0.15 0.00 -2.02 0.00 0.00 63.50 62.15 1p0v n PRO 454 Cb 0.44 -2.58 0.75 0.00 -0.02 0.00 0.00 33.50 32.08 1p0v n PRO 454 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76