#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uij n GLU 7 N 0.00 -1.65 0.00 -1.24 -0.58 -1.26 -3.99 120.64 111.91 1uij n GLU 7 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1uij n GLU 7 Cb 0.00 -2.81 0.00 0.00 -0.57 0.00 0.00 31.44 28.06 1uij n GLU 7 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1uij n ASN 8 N -0.33 0.00 -4.08 1.62 4.05 -1.26 -5.00 115.26 110.25 1uij n ASN 8 Ca 0.00 -1.00 -0.35 0.00 0.45 0.00 0.00 54.58 53.68 1uij n ASN 8 Cb 0.20 0.00 -0.12 0.00 1.23 0.00 0.00 39.78 41.09 1uij n ASN 8 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 1uij s ASN 9 N 0.00 5.08 0.27 1.20 3.04 -1.26 -4.99 114.94 118.29 1uij s ASN 9 Ca 0.00 -2.41 0.04 0.00 0.04 0.00 0.00 52.86 50.53 1uij s ASN 9 Cb 0.00 -1.79 0.20 0.00 -1.54 0.00 0.00 41.25 38.12 1uij s ASN 9 CO 0.00 -0.43 0.88 -0.81 -3.04 0.00 0.00 177.10 173.69 1uij n PRO 10 N 4.04 0.03 0.00 0.43 -0.04 -1.26 -0.15 135.00 138.06 1uij n PRO 10 Ca 0.02 0.44 0.11 0.00 -0.04 0.00 0.00 63.50 64.03 1uij n PRO 10 Cb 0.39 -2.17 0.12 0.00 -0.04 0.00 0.00 33.50 31.81 1uij n PRO 10 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1uij n PHE 11 N -1.72 0.00 -3.65 0.54 3.72 -1.26 -4.84 117.46 110.26 1uij n PHE 11 Ca -0.00 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.04 1uij n PHE 11 Cb 0.57 -0.08 -0.07 0.00 -0.94 0.00 0.00 39.48 38.95 1uij n PHE 11 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1uij s TYR 12 N -2.72 3.46 -0.47 1.38 6.04 0.79 -0.75 117.35 125.08 1uij s TYR 12 Ca 0.16 0.49 0.03 0.00 0.04 0.00 0.00 57.07 57.78 1uij s TYR 12 Cb 0.18 -2.23 0.14 0.00 -1.04 0.00 0.00 41.96 39.01 1uij s TYR 12 CO 0.66 0.31 0.27 -0.06 -1.54 0.00 0.00 175.55 175.19 1uij s PHE 13 N 0.26 2.19 0.01 4.97 0.08 0.11 -4.90 117.98 120.69 1uij s PHE 13 Ca 0.13 -2.58 -0.30 0.00 0.12 0.00 0.00 56.93 54.30 1uij s PHE 13 Cb -0.12 -2.00 -0.06 0.00 -0.57 0.00 0.00 43.02 40.27 1uij s PHE 13 CO 0.02 -0.76 1.46 0.50 -0.10 0.00 0.00 175.22 176.34 1uij s ARG 14 N 0.11 4.26 0.00 0.44 3.52 -1.26 -1.27 118.95 124.75 1uij s ARG 14 Ca 0.19 2.04 0.00 0.00 -0.13 0.00 0.00 55.73 57.84 1uij s ARG 14 Cb -0.21 -3.61 0.00 0.00 -1.56 0.00 0.00 34.95 29.57 1uij s ARG 14 CO -0.02 -0.63 0.72 -1.13 -0.81 0.00 0.00 175.30 173.43 1uij n SER 15 N 5.55 1.98 -0.01 -2.12 3.41 -1.26 -2.16 113.62 119.01 1uij n SER 15 Ca 0.14 -1.34 -0.02 0.00 -0.26 0.00 0.00 58.87 57.40 1uij n SER 15 Cb 0.43 -0.39 -0.01 0.00 -0.26 0.00 0.00 64.21 63.97 1uij n SER 15 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1uij n SER 16 N 1.37 3.84 -0.44 4.04 2.88 -1.26 -4.83 113.62 119.23 1uij n SER 16 Ca 0.00 -0.01 0.03 0.00 -1.33 0.00 0.00 58.87 57.56 1uij n SER 16 Cb 0.22 -0.02 0.04 0.00 -0.75 0.00 0.00 64.21 63.71 1uij n SER 16 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1uij n ASN 17 N -2.55 0.72 -0.04 -3.46 0.23 -0.92 -4.82 115.26 104.42 1uij n ASN 17 Ca -0.04 -2.33 -0.03 0.00 -0.53 0.00 0.00 54.58 51.65 1uij n ASN 17 Cb 0.54 -0.27 -0.09 0.00 -2.08 0.00 0.00 39.78 37.88 1uij n ASN 17 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1uij n SER 18 N -0.39 2.37 -4.94 0.53 7.64 -0.94 -4.99 113.62 112.90 1uij n SER 18 Ca 0.05 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.68 1uij n SER 18 Cb 0.71 0.93 0.04 0.00 -1.01 0.00 0.00 64.21 64.87 1uij n SER 18 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1uij s PHE 19 N -2.37 3.08 -0.02 1.43 0.40 -1.26 -2.28 117.98 116.96 1uij s PHE 19 Ca -0.05 0.38 0.03 0.00 -0.60 0.00 0.00 56.93 56.69 1uij s PHE 19 Cb 0.04 -2.78 -0.00 0.00 0.51 0.00 0.00 43.02 40.79 1uij s PHE 19 CO 0.45 -0.90 -0.09 -1.14 0.70 0.00 0.00 175.22 174.24 1uij s GLN 20 N -4.93 0.84 -0.21 0.44 2.00 -0.60 -4.92 119.66 112.29 1uij s GLN 20 Ca 0.55 -0.32 -0.15 0.00 -2.00 0.00 0.00 55.36 53.45 1uij s GLN 20 Cb -0.10 -0.80 -0.04 0.00 0.80 0.00 0.00 33.01 32.87 1uij s GLN 20 CO 0.42 0.16 0.35 0.99 -0.50 0.00 0.00 175.29 176.71 1uij s THR 21 N -0.03 5.23 -0.08 -0.34 2.01 -1.26 0.44 115.64 121.61 1uij s THR 21 Ca 0.01 0.60 -0.12 0.00 0.31 0.00 0.00 61.69 62.48 1uij s THR 21 Cb -0.06 -3.68 -0.28 0.00 0.01 0.00 0.00 72.50 68.49 1uij s THR 21 CO -0.00 0.27 0.56 -0.07 -0.69 0.00 0.00 174.62 174.69 1uij h LEU 22 N 7.61 0.50 -7.27 4.42 4.07 -0.43 -3.48 115.31 120.72 1uij h LEU 22 Ca -0.36 -0.91 -0.12 0.00 0.08 0.00 0.00 57.88 56.57 1uij h LEU 22 Cb 1.16 -0.16 -0.25 0.00 1.08 0.00 0.00 40.66 42.49 1uij h LEU 22 CO 0.70 1.76 -0.24 -0.36 -1.08 0.00 0.00 178.44 179.22 1uij s PHE 23 N -2.54 -0.52 -0.27 1.13 0.08 -1.19 -5.01 117.98 109.66 1uij s PHE 23 Ca -0.19 1.20 -0.04 0.00 0.12 0.00 0.00 56.93 58.02 1uij s PHE 23 Cb 0.05 0.20 0.15 0.00 -0.57 0.00 0.00 43.02 42.85 1uij s PHE 23 CO 0.80 -0.27 0.53 -2.00 -0.10 0.00 0.00 175.22 174.19 1uij s GLU 24 N 0.65 0.48 0.00 0.44 2.12 -1.26 -1.29 118.70 119.84 1uij s GLU 24 Ca -0.03 1.00 0.00 0.00 0.36 0.00 0.00 54.97 56.30 1uij s GLU 24 Cb -0.05 0.35 0.00 0.00 0.26 0.00 0.00 34.13 34.70 1uij s GLU 24 CO -0.04 -0.48 0.00 0.27 -0.54 0.00 0.00 175.26 174.47 1uij n ASN 25 N 5.41 0.88 0.19 -1.70 0.23 -0.81 -5.02 115.26 114.45 1uij n ASN 25 Ca -0.05 0.00 0.07 0.00 -0.53 0.00 0.00 54.58 54.07 1uij n ASN 25 Cb 0.50 0.00 0.32 0.00 -2.08 0.00 0.00 39.78 38.52 1uij n ASN 25 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 1uij h GLN 26 N 0.00 0.00 -0.00 -3.83 3.07 -2.01 -3.27 115.11 109.06 1uij h GLN 26 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1uij h GLN 26 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1uij h GLN 26 CO 0.00 0.32 -0.56 0.09 0.09 0.00 0.00 178.83 178.77 1uij n ASN 27 N -3.39 0.88 0.00 0.06 5.03 -1.26 -4.85 115.26 111.73 1uij n ASN 27 Ca 0.01 -0.69 0.00 0.00 0.87 0.00 0.00 54.58 54.77 1uij n ASN 27 Cb 0.52 0.42 0.00 0.00 -1.02 0.00 0.00 39.78 39.70 1uij n ASN 27 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uij n GLY 28 N 1.46 0.27 3.10 7.41 0.00 -1.24 -0.83 105.19 115.36 1uij n GLY 28 Ca 0.07 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 1uij n GLY 28 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uij s ARG 29 N -2.00 0.55 -0.12 1.61 3.52 0.24 -1.92 118.95 120.83 1uij s ARG 29 Ca 0.00 -0.72 -0.04 0.00 -0.13 0.00 0.00 55.73 54.84 1uij s ARG 29 Cb 0.00 0.21 0.06 0.00 -1.56 0.00 0.00 34.95 33.66 1uij s ARG 29 CO 0.00 -0.13 0.14 0.42 -0.81 0.00 0.00 175.30 174.92 1uij s ILE 30 N -2.43 -0.21 0.21 4.11 1.01 -0.41 -1.95 121.20 121.52 1uij s ILE 30 Ca -0.06 0.16 0.09 0.00 0.00 0.00 0.00 60.65 60.84 1uij s ILE 30 Cb -0.02 -0.41 -0.04 0.00 0.01 0.00 0.00 42.46 42.00 1uij s ILE 30 CO -0.04 -0.01 -0.05 -0.13 0.00 0.00 0.00 174.94 174.72 1uij s ARG 31 N 2.25 2.21 -0.11 2.79 0.52 0.23 0.37 118.95 127.21 1uij s ARG 31 Ca 0.04 -1.29 0.01 0.00 -0.52 0.00 0.00 55.73 53.97 1uij s ARG 31 Cb -0.14 -2.20 0.02 0.00 0.52 0.00 0.00 34.95 33.15 1uij s ARG 31 CO -0.07 0.42 -0.11 -1.17 0.02 0.00 0.00 175.30 174.38 1uij s LEU 32 N -3.14 1.47 0.37 2.53 0.20 0.17 -1.04 118.68 119.25 1uij s LEU 32 Ca 0.28 -0.36 -0.28 0.00 0.69 0.00 0.00 54.13 54.46 1uij s LEU 32 Cb -0.08 -0.95 -0.10 0.00 -0.43 0.00 0.00 46.19 44.63 1uij s LEU 32 CO 0.17 -0.05 1.35 -0.22 -0.29 0.00 0.00 176.35 177.32 1uij s LEU 33 N 1.32 4.32 0.98 -0.68 2.96 0.46 -1.55 118.68 126.49 1uij s LEU 33 Ca -0.01 2.78 -0.11 0.00 -0.22 0.00 0.00 54.13 56.56 1uij s LEU 33 Cb -0.14 -3.74 0.16 0.00 0.50 0.00 0.00 46.19 42.97 1uij s LEU 33 CO -0.05 -0.74 1.00 0.00 -1.32 0.00 0.00 176.35 175.25 1uij n GLN 34 N 0.48 -0.84 -1.86 1.98 10.64 -0.97 -4.60 117.38 122.21 1uij n GLN 34 Ca 0.02 -0.19 -0.42 0.00 -1.83 0.00 0.00 57.00 54.58 1uij n GLN 34 Cb 0.42 -2.26 -0.03 0.00 -0.86 0.00 0.00 30.24 27.51 1uij n GLN 34 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1uij s ARG 35 N -4.44 4.18 0.13 2.61 0.52 -1.26 -4.89 118.95 115.81 1uij s ARG 35 Ca 0.66 2.46 -0.18 0.00 -0.52 0.00 0.00 55.73 58.14 1uij s ARG 35 Cb -0.23 -3.11 -0.03 0.00 0.52 0.00 0.00 34.95 32.10 1uij s ARG 35 CO 0.61 -0.64 1.78 0.74 0.02 0.00 0.00 175.30 177.81 1uij h PHE 36 N 6.42 0.30 -0.19 -0.53 0.04 -1.83 -2.63 116.94 118.52 1uij h PHE 36 Ca -0.44 0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.29 1uij h PHE 36 Cb 1.21 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 39.25 1uij h PHE 36 CO 0.63 0.18 -0.10 -2.95 -0.60 0.00 0.00 178.31 175.47 1uij h ASN 37 N 0.33 0.43 -0.10 2.17 -0.00 -1.77 -2.74 115.58 113.90 1uij h ASN 37 Ca 0.10 -0.42 0.03 0.00 -0.00 0.00 0.00 56.30 56.01 1uij h ASN 37 Cb -0.01 -0.12 -0.00 0.00 -0.00 0.00 0.00 38.32 38.19 1uij h ASN 37 CO -0.04 0.75 0.09 0.11 -0.00 0.00 0.00 177.43 178.34 1uij h LYS 38 N 0.10 0.00 -0.60 4.14 1.79 -1.93 0.72 116.57 120.79 1uij h LYS 38 Ca 0.04 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.42 1uij h LYS 38 Cb 0.60 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.23 1uij h LYS 38 CO 0.03 0.00 0.03 -0.09 -1.08 0.00 0.00 179.45 178.34 1uij h ARG 39 N 0.00 1.05 -1.22 3.15 1.12 -1.18 -3.46 114.38 113.85 1uij h ARG 39 Ca 0.05 -0.32 0.17 0.00 -1.11 0.00 0.00 59.98 58.77 1uij h ARG 39 Cb 0.23 -0.10 -0.31 0.00 -0.01 0.00 0.00 29.97 29.78 1uij h ARG 39 CO -0.00 1.01 0.66 0.45 -3.11 0.00 0.00 179.97 178.98 1uij s SER 40 N -6.51 -0.20 0.35 -3.80 0.15 0.24 -4.98 113.70 98.95 1uij s SER 40 Ca -0.12 0.33 0.13 0.00 0.70 0.00 0.00 55.95 56.98 1uij s SER 40 Cb 0.13 0.91 0.97 0.00 -1.71 0.00 0.00 66.02 66.32 1uij s SER 40 CO 0.85 -0.05 1.74 -0.65 1.20 0.00 0.00 173.24 176.33 1uij h PRO 41 N 4.97 0.50 0.00 5.44 0.11 -1.86 -1.85 132.00 139.30 1uij h PRO 41 Ca -0.27 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1uij h PRO 41 Cb 1.17 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1uij h PRO 41 CO 0.21 0.33 0.10 1.04 -0.21 0.00 0.00 178.00 179.47 1uij n GLN 42 N -4.80 0.00 -0.96 1.05 6.02 -1.26 -0.43 117.38 116.99 1uij n GLN 42 Ca 0.27 0.22 -0.02 0.00 -0.01 0.00 0.00 57.00 57.46 1uij n GLN 42 Cb 0.80 -1.60 0.16 0.00 1.02 0.00 0.00 30.24 30.62 1uij n GLN 42 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1uij n LEU 43 N -1.17 3.34 -0.21 1.08 4.77 -0.70 -4.82 117.00 119.30 1uij n LEU 43 Ca 0.00 -4.12 0.05 0.00 -0.03 0.00 0.00 56.01 51.91 1uij n LEU 43 Cb 0.10 -0.49 0.30 0.00 -2.33 0.00 0.00 43.42 41.01 1uij n LEU 43 CO 0.00 1.58 1.23 -0.08 -1.33 0.00 0.00 177.39 178.79 1uij h GLU 44 N 1.30 0.85 0.00 3.23 4.81 -0.94 -2.12 114.58 121.71 1uij h GLU 44 Ca 0.10 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1uij h GLU 44 Cb 1.16 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1uij h GLU 44 CO 0.21 0.56 0.00 0.09 -0.73 0.00 0.00 179.01 179.14 1uij n ASN 45 N -4.47 0.00 -0.50 1.04 3.02 -1.26 -1.85 115.26 111.25 1uij n ASN 45 Ca 0.11 -1.20 0.05 0.00 -0.03 0.00 0.00 54.58 53.50 1uij n ASN 45 Cb 0.17 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.45 1uij n ASN 45 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1uij n LEU 46 N -0.71 2.49 0.20 3.41 4.77 -0.80 -4.63 117.00 121.73 1uij n LEU 46 Ca 0.08 -1.70 0.18 0.00 -0.03 0.00 0.00 56.01 54.54 1uij n LEU 46 Cb 0.04 -0.14 0.83 0.00 -2.33 0.00 0.00 43.42 41.82 1uij n LEU 46 CO 0.06 0.59 1.15 0.08 -1.33 0.00 0.00 177.39 177.95 1uij h ARG 47 N 1.78 0.00 -0.01 3.23 0.11 -1.46 0.16 114.38 118.19 1uij h ARG 47 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1uij h ARG 47 Cb 0.61 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.69 1uij h ARG 47 CO 0.00 0.00 -0.18 -0.25 0.10 0.00 0.00 179.97 179.64 1uij n ASP 48 N -3.68 1.23 -4.78 0.08 8.00 -1.26 -2.37 116.55 113.77 1uij n ASP 48 Ca 0.02 -1.11 -0.23 0.00 0.71 0.00 0.00 54.79 54.18 1uij n ASP 48 Cb 0.38 0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.53 1uij n ASP 48 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1uij s TYR 49 N -2.34 3.02 -0.19 1.24 2.02 0.04 -3.98 117.35 117.15 1uij s TYR 49 Ca 0.28 -0.13 -0.22 0.00 -0.37 0.00 0.00 57.07 56.64 1uij s TYR 49 Cb 0.20 -1.37 0.06 0.00 -0.40 0.00 0.00 41.96 40.45 1uij s TYR 49 CO 0.46 0.54 0.59 1.03 -1.57 0.00 0.00 175.55 176.61 1uij s ARG 50 N -3.69 0.74 -0.16 -0.62 1.81 -0.47 -4.67 118.95 111.89 1uij s ARG 50 Ca 0.32 0.71 -0.09 0.00 -1.72 0.00 0.00 55.73 54.94 1uij s ARG 50 Cb -0.08 0.36 -0.05 0.00 -0.45 0.00 0.00 34.95 34.74 1uij s ARG 50 CO 0.23 -0.12 0.16 0.42 -0.68 0.00 0.00 175.30 175.31 1uij s ILE 51 N 0.04 5.43 -0.15 1.52 -1.09 -1.26 0.34 121.20 126.03 1uij s ILE 51 Ca -0.02 0.25 0.01 0.00 -2.23 0.00 0.00 60.65 58.66 1uij s ILE 51 Cb -0.04 -3.46 0.02 0.00 -1.58 0.00 0.00 42.46 37.40 1uij s ILE 51 CO 0.02 0.51 -0.16 -0.69 -1.23 0.00 0.00 174.94 173.40 1uij s VAL 52 N -0.24 1.67 -0.34 2.92 1.01 0.35 -0.40 120.40 125.36 1uij s VAL 52 Ca 0.12 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.26 1uij s VAL 52 Cb -0.12 -1.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.71 1uij s VAL 52 CO 0.01 0.47 0.32 -1.58 0.00 0.00 0.00 175.10 174.32 1uij s GLN 53 N 1.37 3.53 0.19 2.72 -0.44 -0.20 0.07 119.66 126.88 1uij s GLN 53 Ca 0.03 -0.51 0.09 0.00 -2.50 0.00 0.00 55.36 52.47 1uij s GLN 53 Cb -0.13 -3.81 -0.04 0.00 -1.64 0.00 0.00 33.01 27.39 1uij s GLN 53 CO -0.10 -0.50 -0.11 0.12 0.50 0.00 0.00 175.29 175.21 1uij s PHE 54 N 1.90 2.60 -0.29 1.67 5.36 -0.25 -0.60 117.98 128.37 1uij s PHE 54 Ca 0.09 -0.23 -0.23 0.00 -0.96 0.00 0.00 56.93 55.60 1uij s PHE 54 Cb -0.17 -1.27 0.16 0.00 -0.34 0.00 0.00 43.02 41.41 1uij s PHE 54 CO 0.11 0.52 1.20 1.14 -1.46 0.00 0.00 175.22 176.73 1uij s GLN 55 N -2.86 0.28 -0.02 10.12 -2.07 -0.82 -1.90 119.66 122.39 1uij s GLN 55 Ca 0.25 0.36 -0.05 0.00 -1.82 0.00 0.00 55.36 54.10 1uij s GLN 55 Cb -0.09 0.12 0.00 0.00 -1.09 0.00 0.00 33.01 31.96 1uij s GLN 55 CO 0.15 -0.04 0.11 -1.54 -1.32 0.00 0.00 175.29 172.65 1uij s SER 56 N 0.40 -0.01 0.92 12.60 1.04 -1.05 -0.60 113.70 127.01 1uij s SER 56 Ca 0.02 -0.06 -0.12 0.00 0.48 0.00 0.00 55.95 56.28 1uij s SER 56 Cb -0.05 0.21 0.14 0.00 0.10 0.00 0.00 66.02 66.43 1uij s SER 56 CO -0.11 -0.22 1.09 -0.54 0.98 0.00 0.00 173.24 174.44 1uij s LYS 57 N -0.77 1.06 0.95 4.02 1.02 -0.01 -1.77 119.74 124.24 1uij s LYS 57 Ca -0.09 0.80 -0.12 0.00 0.02 0.00 0.00 55.97 56.58 1uij s LYS 57 Cb -0.05 -1.79 0.08 0.00 -0.52 0.00 0.00 37.83 35.55 1uij s LYS 57 CO 0.01 -2.37 0.64 -0.35 -0.92 0.00 0.00 175.35 172.36 1uij n PRO 58 N -3.97 -0.41 -3.86 -1.68 -0.04 -1.26 -3.64 135.00 120.14 1uij n PRO 58 Ca 0.07 -0.07 -0.31 0.00 -0.04 0.00 0.00 63.50 63.14 1uij n PRO 58 Cb 0.55 -2.02 0.01 0.00 -0.04 0.00 0.00 33.50 32.00 1uij n PRO 58 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1uij n ASN 59 N -2.32 -2.93 -3.88 3.54 4.13 -0.47 -4.99 115.26 108.34 1uij n ASN 59 Ca 0.08 -1.06 -0.25 0.00 1.68 0.00 0.00 54.58 55.03 1uij n ASN 59 Cb 0.53 -2.96 -0.08 0.00 -1.54 0.00 0.00 39.78 35.73 1uij n ASN 59 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1uij s THR 60 N -3.70 0.40 -0.28 3.41 -4.23 -1.22 -4.32 115.64 105.70 1uij s THR 60 Ca 0.27 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.55 1uij s THR 60 Cb -0.11 -2.33 0.09 0.00 1.34 0.00 0.00 72.50 71.49 1uij s THR 60 CO 0.89 0.00 0.81 -0.51 -0.54 0.00 0.00 174.62 175.27 1uij s ILE 61 N -3.23 0.00 -0.22 2.99 2.07 -0.86 -0.62 121.20 121.32 1uij s ILE 61 Ca 0.26 0.00 -0.18 0.00 -1.41 0.00 0.00 60.65 59.32 1uij s ILE 61 Cb 0.02 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.57 1uij s ILE 61 CO 0.18 0.00 0.50 -0.22 -1.91 0.00 0.00 174.94 173.49 1uij s LEU 62 N 0.61 4.12 0.79 8.50 0.20 0.12 -1.85 118.68 131.17 1uij s LEU 62 Ca -0.01 0.61 -0.11 0.00 0.69 0.00 0.00 54.13 55.30 1uij s LEU 62 Cb -0.05 -2.67 0.07 0.00 -0.43 0.00 0.00 46.19 43.11 1uij s LEU 62 CO -0.05 -0.20 1.11 -0.76 -0.29 0.00 0.00 176.35 176.16 1uij s LEU 63 N 1.82 3.06 0.03 -0.68 1.43 -0.42 -2.72 118.68 121.20 1uij s LEU 63 Ca 0.22 1.95 -0.38 0.00 -1.03 0.00 0.00 54.13 54.90 1uij s LEU 63 Cb -0.15 -4.54 -0.17 0.00 0.03 0.00 0.00 46.19 41.35 1uij s LEU 63 CO 0.09 -2.22 1.31 -2.65 0.23 0.00 0.00 176.35 173.11 1uij n PRO 64 N -3.49 0.86 -3.80 1.29 -0.02 -1.26 -4.77 135.00 123.82 1uij n PRO 64 Ca 0.10 0.31 -0.03 0.00 -2.02 0.00 0.00 63.50 61.86 1uij n PRO 64 Cb 0.52 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1uij n PRO 64 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1uij s HIS 65 N 0.64 -0.04 0.17 6.00 -3.43 -1.18 -1.83 115.29 115.62 1uij s HIS 65 Ca 0.87 -0.29 -0.12 0.00 -0.80 0.00 0.00 55.06 54.72 1uij s HIS 65 Cb -1.05 0.66 0.01 0.00 -1.43 0.00 0.00 32.58 30.77 1uij s HIS 65 CO 0.51 -0.83 0.37 -3.38 -2.00 0.00 0.00 174.74 169.41 1uij s HIS 66 N -2.76 0.17 0.05 0.38 -3.43 -0.51 -1.69 115.29 107.49 1uij s HIS 66 Ca 0.16 -0.53 0.01 0.00 -0.80 0.00 0.00 55.06 53.90 1uij s HIS 66 Cb -0.01 0.12 -0.03 0.00 -1.43 0.00 0.00 32.58 31.22 1uij s HIS 66 CO 0.03 -0.78 -0.05 0.00 -2.00 0.00 0.00 174.74 171.94 1uij s ALA 67 N -3.92 0.52 -0.52 -1.38 0.00 -1.26 0.25 121.76 115.45 1uij s ALA 67 Ca 0.13 -0.91 -0.06 0.00 0.00 0.00 0.00 51.96 51.11 1uij s ALA 67 Cb 0.02 0.14 -0.15 0.00 0.00 0.00 0.00 23.12 23.13 1uij s ALA 67 CO -0.02 -0.16 3.26 -0.40 0.00 0.00 0.00 175.76 178.43 1uij n ASP 68 N 0.96 6.41 -3.69 0.00 3.85 -1.22 0.46 116.55 123.31 1uij n ASP 68 Ca -0.19 -2.67 -0.13 0.00 -0.71 0.00 0.00 54.79 51.09 1uij n ASP 68 Cb 0.57 -1.42 -0.09 0.00 -1.35 0.00 0.00 41.12 38.84 1uij n ASP 68 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1uij s ALA 69 N 0.66 -1.34 -0.02 2.12 0.00 -1.26 -0.93 121.76 120.97 1uij s ALA 69 Ca 0.65 1.54 -0.30 0.00 0.00 0.00 0.00 51.96 53.86 1uij s ALA 69 Cb 0.29 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 1uij s ALA 69 CO -0.06 -0.26 1.06 0.34 0.00 0.00 0.00 175.76 176.84 1uij s ASP 70 N 0.33 7.24 -0.01 0.00 3.68 -0.32 -3.96 116.67 123.63 1uij s ASP 70 Ca -0.00 1.72 0.06 0.00 2.13 0.00 0.00 52.55 56.46 1uij s ASP 70 Cb -0.04 -2.57 -0.02 0.00 -1.45 0.00 0.00 42.92 38.84 1uij s ASP 70 CO 0.00 -0.39 -0.21 -0.36 0.13 0.00 0.00 175.17 174.35 1uij s PHE 71 N 1.43 2.49 -0.24 -5.34 2.99 -0.64 -0.39 117.98 118.28 1uij s PHE 71 Ca 0.53 -0.31 0.02 0.00 0.00 0.00 0.00 56.93 57.17 1uij s PHE 71 Cb -0.22 -1.53 0.06 0.00 0.00 0.00 0.00 43.02 41.32 1uij s PHE 71 CO 0.25 0.10 -0.10 -1.17 -0.00 0.00 0.00 175.22 174.30 1uij s LEU 72 N -0.84 3.07 -0.09 -0.37 2.96 0.08 -0.35 118.68 123.14 1uij s LEU 72 Ca 0.11 -1.26 -0.15 0.00 -0.22 0.00 0.00 54.13 52.61 1uij s LEU 72 Cb -0.10 -1.44 -0.05 0.00 0.50 0.00 0.00 46.19 45.10 1uij s LEU 72 CO 0.01 -0.18 0.39 -0.76 -1.32 0.00 0.00 176.35 174.48 1uij s LEU 73 N 1.20 4.34 -0.04 -0.68 1.02 0.28 -0.23 118.68 124.56 1uij s LEU 73 Ca -0.07 0.77 0.02 0.00 0.02 0.00 0.00 54.13 54.87 1uij s LEU 73 Cb -0.19 -2.54 0.02 0.00 0.02 0.00 0.00 46.19 43.49 1uij s LEU 73 CO -0.06 0.16 -0.07 0.12 0.02 0.00 0.00 176.35 176.52 1uij s PHE 74 N -0.09 0.88 -0.48 0.29 2.19 -0.36 -1.76 117.98 118.66 1uij s PHE 74 Ca 0.22 -0.26 -0.24 0.00 0.33 0.00 0.00 56.93 56.99 1uij s PHE 74 Cb -0.15 -0.72 0.03 0.00 -1.31 0.00 0.00 43.02 40.87 1uij s PHE 74 CO 0.09 -0.18 0.84 0.08 1.83 0.00 0.00 175.22 177.88 1uij s VAL 75 N 0.71 4.57 0.12 3.12 1.01 -0.77 -1.87 120.40 127.29 1uij s VAL 75 Ca -0.11 0.41 -0.09 0.00 0.00 0.00 0.00 61.98 62.19 1uij s VAL 75 Cb -0.13 -4.39 -0.14 0.00 0.00 0.00 0.00 36.38 31.71 1uij s VAL 75 CO 0.01 -0.83 1.34 -0.07 0.00 0.00 0.00 175.10 175.55 1uij h LEU 76 N 10.38 0.82 -7.00 3.92 3.38 -0.84 -0.53 115.31 125.45 1uij h LEU 76 Ca -0.25 -0.54 0.16 0.00 0.09 0.00 0.00 57.88 57.35 1uij h LEU 76 Cb 1.08 -0.24 -0.24 0.00 0.09 0.00 0.00 40.66 41.34 1uij h LEU 76 CO 1.00 1.32 0.74 -0.94 0.09 0.00 0.00 178.44 180.65 1uij s SER 77 N -7.07 -0.21 0.00 -0.43 1.04 -0.97 -4.74 113.70 101.32 1uij s SER 77 Ca -0.09 0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.55 1uij s SER 77 Cb 0.09 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.39 1uij s SER 77 CO 0.89 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.51 1uij n GLY 78 N 0.55 -0.38 3.24 7.32 0.00 -1.25 -0.63 105.19 114.03 1uij n GLY 78 Ca -0.05 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 43.92 1uij n GLY 78 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1uij s ARG 79 N 0.00 0.75 0.02 1.61 3.52 -1.26 -3.56 118.95 120.02 1uij s ARG 79 Ca 0.00 -0.42 -0.24 0.00 -0.13 0.00 0.00 55.73 54.94 1uij s ARG 79 Cb 0.00 0.32 0.05 0.00 -1.56 0.00 0.00 34.95 33.77 1uij s ARG 79 CO 0.00 -0.23 0.55 0.00 -0.81 0.00 0.00 175.30 174.81 1uij s ALA 80 N -2.15 -1.41 -0.31 6.12 0.00 0.16 -4.49 121.76 119.68 1uij s ALA 80 Ca -0.08 0.77 0.01 0.00 0.00 0.00 0.00 51.96 52.67 1uij s ALA 80 Cb -0.02 0.26 0.07 0.00 0.00 0.00 0.00 23.12 23.43 1uij s ALA 80 CO -0.01 -0.45 -0.00 0.42 0.00 0.00 0.00 175.76 175.72 1uij s ILE 81 N -2.02 2.60 -0.22 0.00 1.01 -0.70 0.28 121.20 122.16 1uij s ILE 81 Ca -0.08 -1.76 -0.14 0.00 0.00 0.00 0.00 60.65 58.68 1uij s ILE 81 Cb -0.01 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 1uij s ILE 81 CO 0.02 -0.26 0.30 -0.22 0.00 0.00 0.00 174.94 174.78 1uij s LEU 82 N 1.11 4.14 -0.18 2.97 2.96 0.11 -1.93 118.68 127.87 1uij s LEU 82 Ca -0.01 0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.25 1uij s LEU 82 Cb -0.20 -2.35 0.02 0.00 0.50 0.00 0.00 46.19 44.16 1uij s LEU 82 CO -0.04 -0.02 -0.18 -0.89 -1.32 0.00 0.00 176.35 173.90 1uij s THR 83 N 1.22 2.23 -0.25 3.68 2.01 -0.61 0.84 115.64 124.76 1uij s THR 83 Ca 0.14 -0.89 -0.10 0.00 0.31 0.00 0.00 61.69 61.15 1uij s THR 83 Cb -0.14 -1.94 -0.05 0.00 0.01 0.00 0.00 72.50 70.38 1uij s THR 83 CO 0.07 0.53 0.16 -0.76 -0.69 0.00 0.00 174.62 173.92 1uij s LEU 84 N 1.28 4.01 -0.33 4.42 1.43 0.30 -1.75 118.68 128.03 1uij s LEU 84 Ca 0.04 0.04 -0.07 0.00 -1.03 0.00 0.00 54.13 53.11 1uij s LEU 84 Cb -0.13 -2.09 0.03 0.00 0.03 0.00 0.00 46.19 44.03 1uij s LEU 84 CO -0.11 0.02 0.11 0.54 0.23 0.00 0.00 176.35 177.14 1uij s VAL 85 N 1.30 3.86 0.00 -1.59 0.11 -0.12 0.56 120.40 124.53 1uij s VAL 85 Ca 0.07 -1.04 0.00 0.00 -2.93 0.00 0.00 61.98 58.08 1uij s VAL 85 Cb -0.14 -3.15 0.00 0.00 -1.53 0.00 0.00 36.38 31.55 1uij s VAL 85 CO 0.06 -0.14 0.00 0.59 -3.33 0.00 0.00 175.10 172.29 1uij n ASN 86 N 4.83 0.00 -0.53 3.54 3.02 0.05 -3.95 115.26 122.22 1uij n ASN 86 Ca -0.13 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.48 1uij n ASN 86 Cb 0.45 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.71 1uij n ASN 86 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1uij n ASN 87 N 0.00 2.28 -0.38 6.41 2.04 -1.26 -4.52 115.26 119.83 1uij n ASN 87 Ca 0.00 -1.64 0.00 0.00 -0.44 0.00 0.00 54.58 52.50 1uij n ASN 87 Cb 0.00 -0.07 0.00 0.00 -2.53 0.00 0.00 39.78 37.18 1uij n ASN 87 CO 0.00 0.00 0.00 -0.90 -0.44 0.00 0.00 177.26 175.92 1uij n ASP 88 N 0.64 0.00 -3.66 0.53 3.85 -1.26 -5.13 116.55 111.52 1uij n ASP 88 Ca 0.09 -1.26 0.03 0.00 -0.71 0.00 0.00 54.79 52.93 1uij n ASP 88 Cb 0.34 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 40.06 1uij n ASP 88 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1uij s ASP 89 N -0.26 -0.02 0.10 -1.12 2.15 -1.26 -5.18 116.67 111.07 1uij s ASP 89 Ca 0.00 -0.09 0.03 0.00 0.43 0.00 0.00 52.55 52.92 1uij s ASP 89 Cb 0.00 0.09 -0.04 0.00 -0.30 0.00 0.00 42.92 42.67 1uij s ASP 89 CO 0.00 -0.17 -0.09 -0.60 -0.17 0.00 0.00 175.17 174.13 1uij s ARG 90 N -2.18 0.85 -0.04 4.34 3.52 -1.26 -0.77 118.95 123.42 1uij s ARG 90 Ca 0.18 -1.20 -0.02 0.00 -0.13 0.00 0.00 55.73 54.56 1uij s ARG 90 Cb 0.05 -0.47 0.03 0.00 -1.56 0.00 0.00 34.95 32.99 1uij s ARG 90 CO -0.04 0.06 0.06 -0.51 -0.81 0.00 0.00 175.30 174.06 1uij s ASP 91 N -2.59 1.09 -0.09 -2.12 1.01 0.19 -4.96 116.67 109.20 1uij s ASP 91 Ca 0.07 0.08 0.01 0.00 0.71 0.00 0.00 52.55 53.42 1uij s ASP 91 Cb -0.01 -0.13 -0.02 0.00 1.01 0.00 0.00 42.92 43.76 1uij s ASP 91 CO -0.01 -0.24 -0.11 -0.44 0.21 0.00 0.00 175.17 174.58 1uij s SER 92 N 2.12 4.24 -0.00 0.27 0.01 -1.26 0.11 113.70 119.19 1uij s SER 92 Ca 0.04 -0.19 0.05 0.00 1.31 0.00 0.00 55.95 57.16 1uij s SER 92 Cb -0.12 -1.27 -0.01 0.00 0.21 0.00 0.00 66.02 64.83 1uij s SER 92 CO -0.03 0.27 -0.15 -0.31 0.41 0.00 0.00 173.24 173.43 1uij s TYR 93 N -0.28 1.37 -0.73 2.43 2.02 0.25 -4.97 117.35 117.44 1uij s TYR 93 Ca 0.03 -0.27 -0.14 0.00 -0.37 0.00 0.00 57.07 56.32 1uij s TYR 93 Cb -0.13 -0.87 0.19 0.00 -0.40 0.00 0.00 41.96 40.75 1uij s TYR 93 CO 0.03 -0.01 0.67 1.21 -1.57 0.00 0.00 175.55 175.87 1uij s ASN 94 N -0.46 6.51 -0.37 2.29 3.04 -1.26 0.09 114.94 124.78 1uij s ASN 94 Ca 0.06 -2.43 -0.28 0.00 0.04 0.00 0.00 52.86 50.25 1uij s ASN 94 Cb -0.06 -2.19 0.02 0.00 -1.54 0.00 0.00 41.25 37.48 1uij s ASN 94 CO -0.00 -0.65 1.05 -0.76 -3.04 0.00 0.00 177.10 173.70 1uij s LEU 95 N 0.59 3.88 0.46 3.21 1.43 0.81 -4.90 118.68 124.16 1uij s LEU 95 Ca 0.13 0.80 0.08 0.00 -1.03 0.00 0.00 54.13 54.12 1uij s LEU 95 Cb -0.17 -3.47 0.03 0.00 0.03 0.00 0.00 46.19 42.61 1uij s LEU 95 CO -0.05 -0.96 0.60 -1.00 0.23 0.00 0.00 176.35 175.17 1uij s HIS 96 N 3.80 2.43 0.52 0.29 3.76 -1.26 0.36 115.29 125.18 1uij s HIS 96 Ca 0.44 -0.50 -0.22 0.00 -0.15 0.00 0.00 55.06 54.64 1uij s HIS 96 Cb -0.11 -2.30 -0.07 0.00 1.11 0.00 0.00 32.58 31.21 1uij s HIS 96 CO 0.20 -0.57 1.14 -2.30 -0.85 0.00 0.00 174.74 172.37 1uij n PRO 97 N -1.91 1.38 0.00 8.40 -0.02 -1.23 -1.93 135.00 139.69 1uij n PRO 97 Ca 0.09 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1uij n PRO 97 Cb 0.60 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 1uij n PRO 97 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uij n GLY 98 N 1.03 2.42 3.61 -1.23 0.00 -0.21 -4.94 105.19 105.87 1uij n GLY 98 Ca 0.11 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1uij n GLY 98 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1uij n ASP 99 N 0.95 1.10 -4.21 1.61 8.00 -0.81 -3.51 116.55 119.69 1uij n ASP 99 Ca 0.00 0.97 -0.12 0.00 0.71 0.00 0.00 54.79 56.35 1uij n ASP 99 Cb 0.00 -1.36 -0.10 0.00 -0.02 0.00 0.00 41.12 39.64 1uij n ASP 99 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uij s ALA 100 N -1.35 1.17 -0.28 2.24 0.00 0.17 -1.85 121.76 121.86 1uij s ALA 100 Ca 0.66 -1.46 -0.33 0.00 0.00 0.00 0.00 51.96 50.83 1uij s ALA 100 Cb -0.51 0.30 0.17 0.00 0.00 0.00 0.00 23.12 23.08 1uij s ALA 100 CO 0.54 -0.25 1.35 -1.14 0.00 0.00 0.00 175.76 176.26 1uij s GLN 101 N -3.86 0.08 -0.15 0.00 0.74 -0.72 -1.30 119.66 114.45 1uij s GLN 101 Ca 0.17 -0.01 -0.05 0.00 0.05 0.00 0.00 55.36 55.53 1uij s GLN 101 Cb 0.05 0.04 -0.03 0.00 1.10 0.00 0.00 33.01 34.17 1uij s GLN 101 CO -0.01 -0.03 0.01 0.50 -0.55 0.00 0.00 175.29 175.21 1uij s ARG 102 N -1.53 3.62 -0.43 1.67 3.52 -1.26 -0.56 118.95 123.98 1uij s ARG 102 Ca 0.10 -0.42 -0.11 0.00 -0.13 0.00 0.00 55.73 55.16 1uij s ARG 102 Cb -0.01 -3.00 0.07 0.00 -1.56 0.00 0.00 34.95 30.45 1uij s ARG 102 CO -0.05 0.37 0.30 0.42 -0.81 0.00 0.00 175.30 175.53 1uij s ILE 103 N 0.04 4.59 0.41 4.11 1.01 0.53 -5.00 121.20 126.89 1uij s ILE 103 Ca 0.03 -1.23 -0.25 0.00 0.00 0.00 0.00 60.65 59.20 1uij s ILE 103 Cb -0.13 -3.76 -0.10 0.00 0.01 0.00 0.00 42.46 38.48 1uij s ILE 103 CO 0.02 -0.50 1.12 -2.65 0.00 0.00 0.00 174.94 172.93 1uij n PRO 104 N 5.02 1.59 -1.50 2.79 -0.02 -1.26 -1.62 135.00 140.00 1uij n PRO 104 Ca -0.11 0.57 -0.40 0.00 -2.02 0.00 0.00 63.50 61.54 1uij n PRO 104 Cb 0.43 -2.17 0.02 0.00 -0.02 0.00 0.00 33.50 31.76 1uij n PRO 104 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uij n ALA 105 N -0.32 -0.96 -2.39 3.55 0.00 -1.25 -2.65 120.51 116.49 1uij n ALA 105 Ca 0.08 0.11 -0.20 0.00 0.00 0.00 0.00 53.44 53.43 1uij n ALA 105 Cb 0.39 -1.87 -0.01 0.00 0.00 0.00 0.00 19.45 17.96 1uij n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uij n GLY 106 N 1.64 -0.46 3.72 0.00 0.00 0.17 -4.91 105.19 105.35 1uij n GLY 106 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1uij n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uij s THR 107 N -3.00 5.11 0.11 2.61 2.01 -1.08 -4.87 115.64 116.53 1uij s THR 107 Ca 0.00 0.08 -0.30 0.00 0.31 0.00 0.00 61.69 61.78 1uij s THR 107 Cb 0.00 -3.29 -0.06 0.00 0.01 0.00 0.00 72.50 69.16 1uij s THR 107 CO 0.00 0.50 1.02 -0.89 -0.69 0.00 0.00 174.62 174.56 1uij s THR 108 N -0.02 4.34 0.09 -0.82 2.01 -1.25 -4.38 115.64 115.60 1uij s THR 108 Ca 0.08 1.91 -0.24 0.00 0.31 0.00 0.00 61.69 63.75 1uij s THR 108 Cb -0.12 -4.22 0.06 0.00 0.01 0.00 0.00 72.50 68.24 1uij s THR 108 CO 0.00 0.28 0.58 -0.72 -0.69 0.00 0.00 174.62 174.06 1uij s TYR 109 N 0.12 -0.50 0.14 4.92 1.13 -0.68 -0.94 117.35 121.54 1uij s TYR 109 Ca 0.49 0.47 0.06 0.00 -1.41 0.00 0.00 57.07 56.69 1uij s TYR 109 Cb -0.25 0.45 -0.04 0.00 -1.10 0.00 0.00 41.96 41.02 1uij s TYR 109 CO 0.31 -0.74 -0.14 1.52 -2.51 0.00 0.00 175.55 173.99 1uij s TYR 110 N -2.96 1.50 -0.08 -3.49 1.13 -0.71 -3.09 117.35 109.65 1uij s TYR 110 Ca -0.03 -0.57 0.01 0.00 -1.41 0.00 0.00 57.07 55.07 1uij s TYR 110 Cb -0.00 -0.76 0.02 0.00 -1.10 0.00 0.00 41.96 40.12 1uij s TYR 110 CO -0.06 0.20 -0.08 -1.17 -2.51 0.00 0.00 175.55 171.93 1uij s LEU 111 N -2.71 1.35 0.13 -3.49 2.96 -1.10 -1.57 118.68 114.25 1uij s LEU 111 Ca 0.13 -0.24 0.11 0.00 -0.22 0.00 0.00 54.13 53.90 1uij s LEU 111 Cb -0.03 -0.71 -0.04 0.00 0.50 0.00 0.00 46.19 45.90 1uij s LEU 111 CO 0.04 -0.05 -0.26 -0.69 -1.32 0.00 0.00 176.35 174.06 1uij s VAL 112 N 1.14 2.29 -0.80 1.68 1.01 -0.81 0.15 120.40 125.05 1uij s VAL 112 Ca -0.06 -1.73 -0.08 0.00 0.00 0.00 0.00 61.98 60.11 1uij s VAL 112 Cb -0.14 -2.01 0.21 0.00 0.00 0.00 0.00 36.38 34.43 1uij s VAL 112 CO -0.01 0.10 0.70 0.21 0.00 0.00 0.00 175.10 176.09 1uij s ASN 113 N -2.03 6.20 0.00 3.32 3.84 0.21 -1.71 114.94 124.76 1uij s ASN 113 Ca 0.14 -2.99 0.04 0.00 0.21 0.00 0.00 52.86 50.26 1uij s ASN 113 Cb -0.10 -2.05 0.26 0.00 -0.55 0.00 0.00 41.25 38.81 1uij s ASN 113 CO 0.06 -0.42 0.73 -0.81 -2.79 0.00 0.00 177.10 173.88 1uij n PRO 114 N 3.43 0.50 -3.43 0.43 -0.04 -1.26 -1.89 135.00 132.74 1uij n PRO 114 Ca 0.14 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.23 1uij n PRO 114 Cb 0.42 -1.13 -0.06 0.00 -0.04 0.00 0.00 33.50 32.68 1uij n PRO 114 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1uij s HIS 115 N -2.00 3.72 -2.42 0.54 2.46 -1.26 -4.88 115.29 111.45 1uij s HIS 115 Ca 0.06 1.05 0.23 0.00 0.47 0.00 0.00 55.06 56.87 1uij s HIS 115 Cb 0.03 -2.34 0.67 0.00 -0.13 0.00 0.00 32.58 30.81 1uij s HIS 115 CO 0.05 0.59 1.52 -0.25 -2.47 0.00 0.00 174.74 174.17 1uij n ASP 116 N 1.54 2.17 0.00 9.88 8.00 -1.26 -1.37 116.55 135.51 1uij n ASP 116 Ca -0.11 -1.77 0.00 0.00 0.71 0.00 0.00 54.79 53.62 1uij n ASP 116 Cb 0.52 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 1uij n ASP 116 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1uij n HIS 117 N 0.66 -0.33 -3.33 1.24 8.25 -1.26 -4.91 115.22 115.53 1uij n HIS 117 Ca 0.17 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.25 1uij n HIS 117 Cb 0.42 0.22 -0.06 0.00 1.12 0.00 0.00 29.99 31.69 1uij n HIS 117 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 1uij s GLN 118 N -1.44 4.31 0.98 -0.41 0.74 -1.26 -4.71 119.66 117.86 1uij s GLN 118 Ca 0.00 0.40 -0.11 0.00 0.05 0.00 0.00 55.36 55.70 1uij s GLN 118 Cb 0.00 -3.45 0.18 0.00 1.10 0.00 0.00 33.01 30.84 1uij s GLN 118 CO 0.00 0.12 1.09 -0.80 -0.55 0.00 0.00 175.29 175.15 1uij s ASN 119 N 0.69 2.54 -0.26 6.67 0.02 -1.26 -4.56 114.94 118.77 1uij s ASN 119 Ca 0.25 1.79 -0.10 0.00 -1.02 0.00 0.00 52.86 53.78 1uij s ASN 119 Cb -0.15 -2.39 -0.04 0.00 0.02 0.00 0.00 41.25 38.68 1uij s ASN 119 CO 0.10 -3.28 0.15 -0.22 0.02 0.00 0.00 177.10 173.87 1uij s LEU 120 N -6.67 3.89 -0.20 0.60 2.96 -0.73 -3.95 118.68 114.58 1uij s LEU 120 Ca 0.66 -0.04 -0.00 0.00 -0.22 0.00 0.00 54.13 54.53 1uij s LEU 120 Cb -0.22 -2.07 0.01 0.00 0.50 0.00 0.00 46.19 44.42 1uij s LEU 120 CO 0.60 -0.02 -0.14 -0.75 -1.32 0.00 0.00 176.35 174.71 1uij s LYS 121 N 1.58 3.05 0.05 1.98 2.47 0.20 -2.51 119.74 126.56 1uij s LYS 121 Ca 0.07 -0.81 -0.01 0.00 -1.56 0.00 0.00 55.97 53.66 1uij s LYS 121 Cb -0.15 -2.74 -0.04 0.00 -1.46 0.00 0.00 37.83 33.43 1uij s LYS 121 CO 0.08 -0.24 -0.03 -1.64 0.16 0.00 0.00 175.35 173.68 1uij s MET 122 N 1.34 0.62 -0.02 4.03 -1.94 -0.80 -0.07 119.30 122.46 1uij s MET 122 Ca 0.04 -1.21 0.06 0.00 -1.71 0.00 0.00 55.69 52.87 1uij s MET 122 Cb -0.14 0.17 -0.01 0.00 2.01 0.00 0.00 34.83 36.86 1uij s MET 122 CO -0.09 -0.10 -0.18 0.42 -0.01 0.00 0.00 175.02 175.05 1uij s ILE 123 N -3.80 1.46 -0.06 2.53 -1.09 -0.78 -1.09 121.20 118.37 1uij s ILE 123 Ca 0.07 -0.78 0.04 0.00 -2.23 0.00 0.00 60.65 57.75 1uij s ILE 123 Cb 0.07 -1.22 -0.00 0.00 -1.58 0.00 0.00 42.46 39.73 1uij s ILE 123 CO -0.09 0.41 -0.20 0.26 -1.23 0.00 0.00 174.94 174.09 1uij s TRP 124 N -0.38 2.03 -0.31 3.97 0.51 0.11 -1.22 118.94 123.65 1uij s TRP 124 Ca 0.06 -0.67 -0.14 0.00 -2.12 0.00 0.00 56.10 53.23 1uij s TRP 124 Cb -0.08 -1.37 -0.03 0.00 -0.81 0.00 0.00 33.47 31.19 1uij s TRP 124 CO -0.00 -0.25 0.32 -1.17 -0.51 0.00 0.00 176.95 175.34 1uij s LEU 125 N 0.14 4.24 -0.07 2.99 2.96 0.67 -0.50 118.68 129.12 1uij s LEU 125 Ca -0.08 -0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.75 1uij s LEU 125 Cb -0.14 -2.31 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 1uij s LEU 125 CO 0.04 -0.23 0.06 0.00 -1.32 0.00 0.00 176.35 174.90 1uij s ALA 126 N 1.97 3.53 -0.40 5.97 0.00 0.15 -0.74 121.76 132.24 1uij s ALA 126 Ca 0.11 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.30 1uij s ALA 126 Cb -0.16 -1.63 0.14 0.00 0.00 0.00 0.00 23.12 21.46 1uij s ALA 126 CO 0.11 0.63 0.24 0.42 0.00 0.00 0.00 175.76 177.15 1uij s ILE 127 N -1.01 0.72 0.50 0.00 1.01 0.48 -1.37 121.20 121.53 1uij s ILE 127 Ca 0.17 -2.16 -0.22 0.00 0.00 0.00 0.00 60.65 58.43 1uij s ILE 127 Cb -0.12 -1.52 -0.07 0.00 0.01 0.00 0.00 42.46 40.76 1uij s ILE 127 CO 0.06 -0.97 1.14 -2.65 0.00 0.00 0.00 174.94 172.53 1uij n PRO 128 N 3.72 1.45 -0.08 2.79 -0.02 -1.26 -1.17 135.00 140.44 1uij n PRO 128 Ca 0.12 0.53 -0.06 0.00 -2.02 0.00 0.00 63.50 62.07 1uij n PRO 128 Cb 0.37 -2.28 -0.16 0.00 -0.02 0.00 0.00 33.50 31.40 1uij n PRO 128 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1uij n VAL 129 N -0.89 1.09 -0.06 -1.45 0.31 -0.11 -4.68 118.33 112.55 1uij n VAL 129 Ca 0.10 -0.78 -0.09 0.00 -0.01 0.00 0.00 64.34 63.56 1uij n VAL 129 Cb 0.43 -0.37 -0.15 0.00 -0.91 0.00 0.00 33.84 32.84 1uij n VAL 129 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1uij n ASN 130 N -2.64 0.50 -3.69 4.52 3.02 -1.26 -4.90 115.26 110.80 1uij n ASN 130 Ca -0.27 0.22 -0.12 0.00 -0.03 0.00 0.00 54.58 54.38 1uij n ASN 130 Cb 1.03 0.41 -0.12 0.00 -0.61 0.00 0.00 39.78 40.49 1uij n ASN 130 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1uij s LYS 131 N -2.55 0.24 0.15 3.52 -2.85 -1.26 -5.13 119.74 111.86 1uij s LYS 131 Ca -0.08 0.72 -0.34 0.00 -1.00 0.00 0.00 55.97 55.27 1uij s LYS 131 Cb 0.07 -0.01 -0.15 0.00 -2.06 0.00 0.00 37.83 35.68 1uij s LYS 131 CO 0.82 -0.21 1.41 -0.35 0.10 0.00 0.00 175.35 177.12 1uij n PRO 132 N 4.76 1.65 0.00 1.78 -0.04 -1.26 -2.47 135.00 139.43 1uij n PRO 132 Ca -0.16 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 1uij n PRO 132 Cb 0.52 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1uij n PRO 132 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1uij n GLY 133 N 2.71 2.79 2.93 0.55 0.00 -1.00 -4.86 105.19 108.30 1uij n GLY 133 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1uij n GLY 133 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uij s ARG 134 N 0.00 1.29 0.05 1.61 0.52 -1.03 -4.93 118.95 116.45 1uij s ARG 134 Ca 0.00 -0.22 0.00 0.00 -0.52 0.00 0.00 55.73 54.99 1uij s ARG 134 Cb 0.00 -1.25 -0.00 0.00 0.52 0.00 0.00 34.95 34.22 1uij s ARG 134 CO 0.00 -0.12 0.01 2.48 0.02 0.00 0.00 175.30 177.69 1uij n TYR 135 N 4.35 0.05 -3.80 -0.53 4.11 -1.26 -4.32 117.16 115.74 1uij n TYR 135 Ca -0.19 -0.30 -0.12 0.00 -0.00 0.00 0.00 57.90 57.29 1uij n TYR 135 Cb 0.51 -0.01 -0.11 0.00 -0.00 0.00 0.00 39.34 39.73 1uij n TYR 135 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1uij s ASP 136 N -1.29 -0.18 -0.08 9.48 1.01 -1.26 -5.03 116.67 119.32 1uij s ASP 136 Ca 0.02 0.26 -0.13 0.00 0.71 0.00 0.00 52.55 53.41 1uij s ASP 136 Cb 0.00 0.40 -0.05 0.00 1.01 0.00 0.00 42.92 44.28 1uij s ASP 136 CO 0.01 -0.21 0.33 -1.81 0.21 0.00 0.00 175.17 173.70 1uij s ASP 137 N -0.45 6.61 -0.35 0.27 1.01 -1.26 -3.41 116.67 119.08 1uij s ASP 137 Ca -0.06 0.72 -0.01 0.00 0.71 0.00 0.00 52.55 53.92 1uij s ASP 137 Cb -0.04 -2.20 0.09 0.00 1.01 0.00 0.00 42.92 41.78 1uij s ASP 137 CO 0.01 0.25 0.09 -0.36 0.21 0.00 0.00 175.17 175.37 1uij s PHE 138 N -0.49 3.51 -0.21 4.23 0.40 0.14 -4.95 117.98 120.60 1uij s PHE 138 Ca 0.20 -2.36 -0.17 0.00 -0.60 0.00 0.00 56.93 54.00 1uij s PHE 138 Cb -0.15 -2.74 -0.04 0.00 0.51 0.00 0.00 43.02 40.61 1uij s PHE 138 CO 0.08 -0.91 0.43 -0.06 0.70 0.00 0.00 175.22 175.47 1uij s PHE 139 N 1.12 3.36 0.17 0.36 0.40 -1.26 -1.43 117.98 120.71 1uij s PHE 139 Ca 0.04 0.65 -0.04 0.00 -0.60 0.00 0.00 56.93 56.98 1uij s PHE 139 Cb -0.21 -2.58 0.06 0.00 0.51 0.00 0.00 43.02 40.80 1uij s PHE 139 CO -0.04 -0.06 1.45 -0.07 0.70 0.00 0.00 175.22 177.20 1uij h LEU 140 N 7.82 0.60-10.14 -0.37 3.38 -1.72 -2.52 115.31 112.35 1uij h LEU 140 Ca -0.35 -0.36 -0.47 0.00 0.09 0.00 0.00 57.88 56.79 1uij h LEU 140 Cb 1.16 -0.18 0.21 0.00 0.09 0.00 0.00 40.66 41.95 1uij h LEU 140 CO 0.72 1.09 -0.00 -1.54 0.09 0.00 0.00 178.44 178.80 1uij n SER 141 N -3.91 -1.02 -3.85 -0.43 3.41 -1.25 -4.56 113.62 102.01 1uij n SER 141 Ca -0.04 0.07 -0.26 0.00 -0.26 0.00 0.00 58.87 58.38 1uij n SER 141 Cb 0.66 -1.32 -0.17 0.00 -0.26 0.00 0.00 64.21 63.12 1uij n SER 141 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1uij s SER 142 N -2.45 2.26 0.34 4.04 0.15 -1.26 -2.89 113.70 113.89 1uij s SER 142 Ca 0.67 -0.38 0.07 0.00 0.70 0.00 0.00 55.95 57.00 1uij s SER 142 Cb -0.24 -0.74 -0.03 0.00 -1.71 0.00 0.00 66.02 63.30 1uij s SER 142 CO 0.63 -0.17 0.26 0.42 1.20 0.00 0.00 173.24 175.57 1uij s THR 143 N 1.77 0.08 0.10 6.45 -4.23 -0.67 -3.66 115.64 115.48 1uij s THR 143 Ca 0.03 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.83 1uij s THR 143 Cb -0.14 -2.47 0.32 0.00 1.34 0.00 0.00 72.50 71.56 1uij s THR 143 CO -0.07 0.00 1.91 1.56 -0.54 0.00 0.00 174.62 177.47 1uij h GLN 144 N 2.09 0.00 0.01 3.99 4.20 -1.75 -3.11 115.11 120.53 1uij h GLN 144 Ca -0.26 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.39 1uij h GLN 144 Cb 1.24 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.02 1uij h GLN 144 CO 0.39 0.10 -0.22 0.00 -0.67 0.00 0.00 178.83 178.43 1uij h ALA 145 N 1.90 0.01 -2.67 3.87 0.00 -1.86 -3.48 119.26 117.04 1uij h ALA 145 Ca -0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 1uij h ALA 145 Cb 0.62 0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.24 1uij h ALA 145 CO 0.01 0.07 -0.58 1.14 0.00 0.00 0.00 179.25 179.89 1uij s GLN 146 N -2.92 0.51 0.08 0.00 1.03 -1.18 -5.13 119.66 112.05 1uij s GLN 146 Ca -0.16 -0.73 -0.22 0.00 0.04 0.00 0.00 55.36 54.29 1uij s GLN 146 Cb -0.00 0.20 -0.07 0.00 0.03 0.00 0.00 33.01 33.17 1uij s GLN 146 CO 0.73 -0.12 0.67 -0.65 -2.54 0.00 0.00 175.29 173.38 1uij s GLN 147 N -2.33 4.38 0.43 9.60 -0.21 -1.26 -1.68 119.66 128.59 1uij s GLN 147 Ca -0.07 0.91 -0.26 0.00 0.02 0.00 0.00 55.36 55.96 1uij s GLN 147 Cb -0.03 -3.29 -0.09 0.00 1.00 0.00 0.00 33.01 30.61 1uij s GLN 147 CO -0.04 0.50 1.40 0.45 -2.12 0.00 0.00 175.29 175.48 1uij s SER 148 N -0.74 6.02 0.56 5.90 0.15 -1.14 -4.86 113.70 119.59 1uij s SER 148 Ca 0.33 2.86 0.37 0.00 0.70 0.00 0.00 55.95 60.21 1uij s SER 148 Cb -0.20 -2.65 1.74 0.00 -1.71 0.00 0.00 66.02 63.20 1uij s SER 148 CO 0.21 -1.07 2.10 0.10 1.20 0.00 0.00 173.24 175.78 1uij h TYR 149 N 2.46 0.00 0.00 3.44 -0.00 -1.69 -1.55 116.97 119.63 1uij h TYR 149 Ca -0.51 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.22 1uij h TYR 149 Cb 1.26 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.99 1uij h TYR 149 CO 0.51 0.00 -0.00 -0.07 -0.00 0.00 0.00 178.16 178.60 1uij h LEU 150 N 0.00 0.00 0.00 0.10 3.38 -1.86 0.41 115.31 117.34 1uij h LEU 150 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uij h LEU 150 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1uij h LEU 150 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1uij n GLN 151 N -3.26 0.83 0.25 1.13 6.02 -0.58 -2.86 117.38 118.91 1uij n GLN 151 Ca -0.03 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.11 1uij n GLN 151 Cb 0.08 -1.50 0.43 0.00 1.02 0.00 0.00 30.24 30.27 1uij n GLN 151 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1uij h GLY 152 N 4.36 0.00 -4.47 1.08 0.00 -0.35 -3.44 103.07 100.25 1uij h GLY 152 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 1uij h GLY 152 CO 0.00 0.00 -0.15 -1.36 0.00 0.00 0.00 176.54 175.03 1uij s PHE 153 N -3.44 3.64 1.23 5.60 0.40 -1.13 -5.07 117.98 119.21 1uij s PHE 153 Ca 0.04 0.98 -0.17 0.00 -0.60 0.00 0.00 56.93 57.17 1uij s PHE 153 Cb 0.07 -2.30 0.26 0.00 0.51 0.00 0.00 43.02 41.57 1uij s PHE 153 CO 0.61 0.51 0.65 -1.13 0.70 0.00 0.00 175.22 176.56 1uij n SER 154 N 1.09 -2.73 -0.17 1.36 3.41 -1.26 -4.72 113.62 110.59 1uij n SER 154 Ca -0.08 -0.39 -0.09 0.00 -0.26 0.00 0.00 58.87 58.05 1uij n SER 154 Cb 0.52 -1.06 0.04 0.00 -0.26 0.00 0.00 64.21 63.45 1uij n SER 154 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 1uij h HIS 155 N -2.83 1.11 0.07 7.33 3.86 -1.97 -2.48 115.15 120.24 1uij h HIS 155 Ca -0.51 -0.22 -0.00 0.00 -1.16 0.00 0.00 60.37 58.47 1uij h HIS 155 Cb 1.28 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 29.47 1uij h HIS 155 CO -1.20 1.03 -0.03 -0.91 0.86 0.00 0.00 177.93 177.67 1uij h ASN 156 N 0.89 -0.08 -0.46 2.45 2.35 -1.99 -1.87 115.58 116.87 1uij h ASN 156 Ca 0.14 -0.36 0.08 0.00 -0.55 0.00 0.00 56.30 55.60 1uij h ASN 156 Cb 0.66 0.02 -0.06 0.00 0.05 0.00 0.00 38.32 38.98 1uij h ASN 156 CO 0.05 0.33 0.08 0.40 -1.65 0.00 0.00 177.43 176.64 1uij h ILE 157 N -0.51 0.74 -0.83 2.81 5.03 -1.92 -0.74 117.51 122.10 1uij h ILE 157 Ca -0.01 -0.07 0.03 0.00 -0.12 0.00 0.00 64.86 64.68 1uij h ILE 157 Cb 0.44 0.51 -0.05 0.00 -3.03 0.00 0.00 36.82 34.69 1uij h ILE 157 CO 0.02 0.04 0.53 -0.07 -0.68 0.00 0.00 178.15 177.99 1uij h LEU 158 N 0.21 0.90 -0.16 1.44 3.38 -1.45 0.16 115.31 119.79 1uij h LEU 158 Ca 0.23 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 1uij h LEU 158 Cb 0.30 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1uij h LEU 158 CO -0.31 0.63 0.09 -0.33 0.09 0.00 0.00 178.44 178.61 1uij h GLU 159 N 1.05 0.22 -0.29 1.13 5.08 -0.37 -1.73 114.58 119.67 1uij h GLU 159 Ca 0.32 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.63 1uij h GLU 159 Cb -0.03 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1uij h GLU 159 CO -0.10 0.20 0.06 1.15 -1.00 0.00 0.00 179.01 179.31 1uij h THR 160 N 0.17 1.23 -0.33 1.13 2.02 -0.84 0.35 112.91 116.64 1uij h THR 160 Ca 0.06 -0.77 0.02 0.00 0.77 0.00 0.00 66.41 66.49 1uij h THR 160 Cb 0.04 1.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1uij h THR 160 CO -0.01 0.25 0.16 0.28 0.37 0.00 0.00 175.52 176.57 1uij h SER 161 N 0.30 0.24 0.51 4.18 0.02 -0.92 -2.85 113.55 115.03 1uij h SER 161 Ca 0.09 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1uij h SER 161 Cb 0.32 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.83 1uij h SER 161 CO 0.00 0.18 -0.53 0.49 -1.14 0.00 0.00 176.83 175.83 1uij n PHE 162 N -4.95 0.04 -3.52 3.45 3.72 -0.66 -4.97 117.46 110.57 1uij n PHE 162 Ca -0.00 0.01 -0.22 0.00 -0.05 0.00 0.00 57.45 57.19 1uij n PHE 162 Cb 0.08 -0.27 0.05 0.00 -0.94 0.00 0.00 39.48 38.40 1uij n PHE 162 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1uij n HIS 163 N -1.55 -2.12 -3.49 1.38 -0.00 0.12 -5.00 115.22 104.56 1uij n HIS 163 Ca 0.05 0.72 -0.16 0.00 -0.00 0.00 0.00 57.72 58.33 1uij n HIS 163 Cb 0.34 -4.01 -0.05 0.00 -0.00 0.00 0.00 29.99 26.27 1uij n HIS 163 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1uij s SER 164 N -3.71 -0.63 0.16 0.26 0.15 -0.91 -5.05 113.70 103.97 1uij s SER 164 Ca 0.33 0.49 -0.30 0.00 0.70 0.00 0.00 55.95 57.16 1uij s SER 164 Cb -0.08 0.56 -0.08 0.00 -1.71 0.00 0.00 66.02 64.71 1uij s SER 164 CO 0.80 -0.72 1.19 -1.61 1.20 0.00 0.00 173.24 174.09 1uij s GLU 165 N -2.02 4.49 0.47 5.44 2.02 -1.26 -4.42 118.70 123.42 1uij s GLU 165 Ca -0.07 1.84 0.35 0.00 0.02 0.00 0.00 54.97 57.10 1uij s GLU 165 Cb -0.00 -3.27 1.50 0.00 0.10 0.00 0.00 34.13 32.46 1uij s GLU 165 CO 0.03 -0.10 1.62 0.35 0.02 0.00 0.00 175.26 177.17 1uij h PHE 166 N 5.54 0.40 -0.88 1.61 3.04 -1.94 -1.04 116.94 123.67 1uij h PHE 166 Ca -0.44 0.02 0.17 0.00 3.98 0.00 0.00 57.97 61.70 1uij h PHE 166 Cb 1.21 -0.10 -0.10 0.00 2.56 0.00 0.00 35.95 39.52 1uij h PHE 166 CO 0.63 -0.17 0.44 1.49 -2.02 0.00 0.00 178.31 178.68 1uij h GLU 167 N 0.05 0.55 0.09 1.11 4.81 -2.00 -1.12 114.58 118.07 1uij h GLU 167 Ca 0.84 -0.03 -0.26 0.00 -0.13 0.00 0.00 59.36 59.78 1uij h GLU 167 Cb 2.83 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 32.09 1uij h GLU 167 CO -0.33 0.36 -1.14 1.49 -0.73 0.00 0.00 179.01 178.67 1uij h GLU 168 N 0.57 0.32 -0.43 1.92 4.81 -1.56 -2.14 114.58 118.05 1uij h GLU 168 Ca 0.50 -0.46 -0.10 0.00 -0.13 0.00 0.00 59.36 59.18 1uij h GLU 168 Cb 0.80 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 1uij h GLU 168 CO -0.41 1.18 -0.12 -0.84 -0.73 0.00 0.00 179.01 178.08 1uij h ILE 169 N 0.13 1.26 0.05 2.32 3.07 -1.46 0.50 117.51 123.38 1uij h ILE 169 Ca -0.12 -1.18 -0.00 0.00 1.55 0.00 0.00 64.86 65.11 1uij h ILE 169 Cb 1.83 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 39.43 1uij h ILE 169 CO 0.19 0.40 -0.03 -1.13 -1.05 0.00 0.00 178.15 176.54 1uij h ASN 170 N 0.71 -0.06 -0.20 2.16 -0.00 -1.29 0.50 115.58 117.40 1uij h ASN 170 Ca 0.12 -0.42 0.05 0.00 -0.00 0.00 0.00 56.30 56.05 1uij h ASN 170 Cb 0.60 0.02 -0.05 0.00 -0.00 0.00 0.00 38.32 38.89 1uij h ASN 170 CO 0.04 0.40 -0.12 -0.09 -0.00 0.00 0.00 177.43 177.66 1uij h ARG 171 N -0.54 -0.10 0.08 6.67 2.43 -1.27 0.83 114.38 122.48 1uij h ARG 171 Ca -0.01 0.01 -0.29 0.00 -0.81 0.00 0.00 59.98 58.88 1uij h ARG 171 Cb 0.48 0.02 0.02 0.00 -0.42 0.00 0.00 29.97 30.08 1uij h ARG 171 CO 0.01 -0.07 -1.18 0.28 -1.51 0.00 0.00 179.97 177.50 1uij h VAL 172 N -0.11 1.30 0.00 0.20 2.07 -0.92 -3.38 116.25 115.41 1uij h VAL 172 Ca 0.11 -2.44 -0.36 0.00 0.82 0.00 0.00 66.70 64.83 1uij h VAL 172 Cb 0.27 2.61 -0.07 0.00 -1.52 0.00 0.00 31.29 32.59 1uij h VAL 172 CO -0.26 0.74 -2.38 0.18 0.02 0.00 0.00 177.57 175.87 1uij n LEU 173 N -3.79 2.10 0.00 2.57 4.77 0.17 -4.90 117.00 117.92 1uij n LEU 173 Ca -0.12 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 1uij n LEU 173 Cb 0.95 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1uij n LEU 173 CO 0.57 0.79 0.00 0.49 -1.33 0.00 0.00 177.39 177.91 1uij n PHE 174 N -3.07 0.00 0.00 -1.77 0.99 0.03 -4.46 117.46 109.17 1uij n PHE 174 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.05 1uij n PHE 174 Cb 1.01 -0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.49 1uij n PHE 174 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1uij n GLY 175 N 1.78 1.56 0.00 1.37 0.00 0.27 -4.85 105.19 105.32 1uij n GLY 175 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1uij n GLY 175 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1uij n GLN 183 N 0.00 3.50 0.15 1.61 6.02 -1.24 -4.99 117.38 122.43 1uij n GLN 183 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 1uij n GLN 183 Cb 0.00 0.00 -0.07 0.00 1.02 0.00 0.00 30.24 31.19 1uij n GLN 183 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.06 177.10 1uij h GLU 184 N 0.00 -0.42 0.00 -1.09 4.11 -1.96 -3.26 114.58 111.96 1uij h GLU 184 Ca 0.00 0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.46 1uij h GLU 184 Cb 0.00 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1uij h GLU 184 CO 0.00 -0.09 0.00 0.41 0.07 0.00 0.00 179.01 179.40 1uij n GLY 185 N -0.02 3.83 0.00 1.06 0.00 -1.26 -4.23 105.19 104.58 1uij n GLY 185 Ca -0.09 -0.23 0.10 0.00 0.00 0.00 0.00 46.02 45.80 1uij n GLY 185 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uij n VAL 186 N 0.00 0.00 -3.97 1.61 0.24 -1.26 -4.79 118.33 110.16 1uij n VAL 186 Ca 0.00 -0.17 -0.30 0.00 -2.04 0.00 0.00 64.34 61.83 1uij n VAL 186 Cb 0.00 0.68 -0.16 0.00 -1.47 0.00 0.00 33.84 32.89 1uij n VAL 186 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1uij s ILE 187 N -3.10 1.56 0.53 1.34 1.01 -1.26 -1.29 121.20 119.99 1uij s ILE 187 Ca 0.03 -1.06 0.02 0.00 0.00 0.00 0.00 60.65 59.64 1uij s ILE 187 Cb 0.15 -1.71 0.01 0.00 0.01 0.00 0.00 42.46 40.91 1uij s ILE 187 CO 0.85 0.07 0.11 0.68 0.00 0.00 0.00 174.94 176.65 1uij s VAL 188 N 1.41 1.19 -2.13 2.92 -7.23 -0.77 -4.59 120.40 111.21 1uij s VAL 188 Ca -0.03 -1.86 0.17 0.00 -1.81 0.00 0.00 61.98 58.45 1uij s VAL 188 Cb -0.17 -2.05 0.41 0.00 0.56 0.00 0.00 36.38 35.13 1uij s VAL 188 CO -0.07 0.00 1.40 -0.62 -0.31 0.00 0.00 175.10 175.49 1uij n GLU 189 N -1.44 1.98 0.00 4.82 1.02 -1.26 -2.04 120.64 123.72 1uij n GLU 189 Ca -0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 57.16 55.48 1uij n GLU 189 Cb 0.66 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 1uij n GLU 189 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1uij n LEU 190 N 0.71 0.00 0.00 -4.62 -0.00 -1.26 -4.67 117.00 107.16 1uij n LEU 190 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.17 1uij n LEU 190 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 1uij n LEU 190 CO 0.11 0.00 0.00 -0.90 -0.00 0.00 0.00 177.39 176.60 1uij n ASP 191 N 0.15 0.00 -4.54 1.45 3.85 -1.26 -4.91 116.55 111.29 1uij n ASP 191 Ca 0.00 0.00 -0.56 0.00 -0.71 0.00 0.00 54.79 53.52 1uij n ASP 191 Cb 0.00 0.00 -0.07 0.00 -1.35 0.00 0.00 41.12 39.70 1uij n ASP 191 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1uij n GLU 192 N 0.00 0.50 -1.80 0.11 -0.58 -1.26 -4.74 120.64 112.86 1uij n GLU 192 Ca 0.00 0.18 -0.42 0.00 -0.42 0.00 0.00 57.16 56.50 1uij n GLU 192 Cb 0.00 -1.74 -0.02 0.00 -0.57 0.00 0.00 31.44 29.10 1uij n GLU 192 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1uij s PRO 193 N 0.27 4.15 0.11 3.49 0.04 -1.26 -4.97 135.00 136.82 1uij s PRO 193 Ca 0.88 2.53 0.05 0.00 0.04 0.00 0.00 61.00 64.51 1uij s PRO 193 Cb -1.14 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 30.30 1uij s PRO 193 CO 0.53 -0.65 0.01 -0.59 0.04 0.00 0.00 177.00 176.34 1uij s PHE 194 N 0.59 2.99 -0.08 0.56 -0.71 -0.42 -4.87 117.98 116.05 1uij s PHE 194 Ca 0.68 -0.04 -0.01 0.00 -1.04 0.00 0.00 56.93 56.52 1uij s PHE 194 Cb -0.47 -1.52 -0.03 0.00 -1.21 0.00 0.00 43.02 39.79 1uij s PHE 194 CO 0.39 0.49 -0.01 1.21 -1.34 0.00 0.00 175.22 175.96 1uij s ASN 195 N -2.47 5.09 -0.12 1.98 2.47 -1.26 0.43 114.94 121.05 1uij s ASN 195 Ca 0.27 0.10 -0.28 0.00 0.42 0.00 0.00 52.86 53.37 1uij s ASN 195 Cb -0.11 -1.39 -0.24 0.00 -1.45 0.00 0.00 41.25 38.05 1uij s ASN 195 CO 0.19 0.37 0.81 0.25 -3.72 0.00 0.00 177.10 174.99 1uij h LEU 196 N 5.13 -0.00 -1.06 3.21 5.85 -1.92 -3.32 115.31 123.19 1uij h LEU 196 Ca -0.50 -0.90 0.00 0.00 0.84 0.00 0.00 57.88 57.31 1uij h LEU 196 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1uij h LEU 196 CO 0.54 0.92 0.00 0.54 -0.34 0.00 0.00 178.44 180.10 1uij n ARG 197 N -4.65 1.24 0.11 1.25 1.74 -1.26 -3.54 116.66 111.55 1uij n ARG 197 Ca -0.10 -0.21 0.09 0.00 -0.77 0.00 0.00 57.85 56.87 1uij n ARG 197 Cb 0.44 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.40 1uij n ARG 197 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1uij h SER 198 N 0.27 0.00 -1.85 0.55 0.87 -1.98 -3.47 113.55 107.94 1uij h SER 198 Ca 0.00 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 59.99 1uij h SER 198 Cb 0.54 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 62.40 1uij h SER 198 CO 0.03 0.14 -0.57 0.00 -0.53 0.00 0.00 176.83 175.89 1uij s ARG 199 N -3.23 2.18 0.39 2.24 1.70 -1.23 -5.10 118.95 115.89 1uij s ARG 199 Ca 0.01 -1.71 -0.27 0.00 -0.47 0.00 0.00 55.73 53.28 1uij s ARG 199 Cb 0.08 -2.00 -0.10 0.00 -0.57 0.00 0.00 34.95 32.37 1uij s ARG 199 CO 0.77 0.08 1.38 -0.80 -1.08 0.00 0.00 175.30 175.65 1uij s ASN 200 N -3.78 6.34 0.71 -2.89 -0.87 -1.26 -4.98 114.94 108.21 1uij s ASN 200 Ca 0.37 2.82 -0.14 0.00 -1.57 0.00 0.00 52.86 54.34 1uij s ASN 200 Cb 0.00 -2.65 0.03 0.00 -0.02 0.00 0.00 41.25 38.61 1uij s ASN 200 CO 0.21 -0.84 1.12 -2.16 -2.57 0.00 0.00 177.10 172.85 1uij s PRO 201 N -2.14 2.48 0.16 -0.60 0.04 -1.26 -4.83 135.00 128.85 1uij s PRO 201 Ca 0.55 1.39 0.03 0.00 0.04 0.00 0.00 61.00 63.01 1uij s PRO 201 Cb -0.42 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1uij s PRO 201 CO 0.55 -1.50 1.36 -0.84 0.04 0.00 0.00 177.00 176.61 1uij h ILE 202 N -0.41 1.53 -3.80 0.56 3.07 0.02 -3.43 117.51 115.05 1uij h ILE 202 Ca -0.46 -2.76 -0.60 0.00 1.55 0.00 0.00 64.86 62.59 1uij h ILE 202 Cb 1.25 2.55 -0.32 0.00 -0.27 0.00 0.00 36.82 40.03 1uij h ILE 202 CO 0.52 0.80 -0.85 -0.31 -1.05 0.00 0.00 178.15 177.26 1uij s TYR 203 N -3.11 1.95 -0.29 0.16 2.02 -1.17 -5.00 117.35 111.91 1uij s TYR 203 Ca -0.02 -0.62 0.00 0.00 -0.37 0.00 0.00 57.07 56.06 1uij s TYR 203 Cb 0.10 -1.31 0.19 0.00 -0.40 0.00 0.00 41.96 40.54 1uij s TYR 203 CO 0.83 -0.22 0.58 0.45 -1.57 0.00 0.00 175.55 175.62 1uij s SER 204 N 0.10 -1.31 0.37 2.29 0.15 -1.26 -0.68 113.70 113.36 1uij s SER 204 Ca -0.07 0.69 0.04 0.00 0.70 0.00 0.00 55.95 57.31 1uij s SER 204 Cb -0.13 2.07 -0.03 0.00 -1.71 0.00 0.00 66.02 66.21 1uij s SER 204 CO 0.04 -0.27 0.17 0.54 1.20 0.00 0.00 173.24 174.91 1uij s ASN 205 N 2.83 2.33 0.00 5.45 2.20 -0.97 -5.01 114.94 121.76 1uij s ASN 205 Ca 0.18 -1.68 0.00 0.00 -0.94 0.00 0.00 52.86 50.42 1uij s ASN 205 Cb -0.14 0.50 0.00 0.00 -2.00 0.00 0.00 41.25 39.61 1uij s ASN 205 CO -0.22 -0.96 0.18 -0.46 -2.94 0.00 0.00 177.10 172.71 1uij n ASN 206 N -1.31 0.18 0.00 3.54 6.94 -1.26 -2.22 115.26 121.13 1uij n ASN 206 Ca -0.02 -0.54 0.00 0.00 -0.02 0.00 0.00 54.58 54.00 1uij n ASN 206 Cb 0.64 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.97 1uij n ASN 206 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1uij n PHE 207 N 0.07 0.00 0.00 -2.53 3.72 -1.26 -5.02 117.46 112.44 1uij n PHE 207 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1uij n PHE 207 Cb 0.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 1uij n PHE 207 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uij n GLY 208 N 0.90 1.20 3.20 1.37 0.00 -0.94 -2.21 105.19 108.71 1uij n GLY 208 Ca 0.00 -0.65 -0.27 0.00 0.00 0.00 0.00 46.02 45.10 1uij n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uij s LYS 209 N -2.00 1.69 -0.31 1.61 1.02 -0.55 -2.30 119.74 118.89 1uij s LYS 209 Ca 0.00 -0.71 0.02 0.00 0.02 0.00 0.00 55.97 55.30 1uij s LYS 209 Cb 0.00 -1.59 0.09 0.00 -0.52 0.00 0.00 37.83 35.81 1uij s LYS 209 CO 0.00 0.41 0.03 0.12 -0.92 0.00 0.00 175.35 174.99 1uij s PHE 210 N -0.39 2.96 0.05 3.18 2.19 0.14 0.58 117.98 126.69 1uij s PHE 210 Ca 0.06 -2.42 -0.04 0.00 0.33 0.00 0.00 56.93 54.86 1uij s PHE 210 Cb -0.08 -2.32 -0.05 0.00 -1.31 0.00 0.00 43.02 39.26 1uij s PHE 210 CO -0.00 -0.90 0.27 -0.06 1.83 0.00 0.00 175.22 176.36 1uij s PHE 211 N 1.18 3.54 -0.28 10.12 0.40 -0.20 0.79 117.98 133.52 1uij s PHE 211 Ca 0.07 0.48 -0.19 0.00 -0.60 0.00 0.00 56.93 56.68 1uij s PHE 211 Cb -0.19 -1.93 0.11 0.00 0.51 0.00 0.00 43.02 41.53 1uij s PHE 211 CO -0.12 0.57 0.88 -2.00 0.70 0.00 0.00 175.22 175.25 1uij s GLU 212 N -2.15 0.55 -0.11 0.44 2.12 -1.26 -1.75 118.70 116.54 1uij s GLU 212 Ca 0.32 0.84 0.00 0.00 0.36 0.00 0.00 54.97 56.49 1uij s GLU 212 Cb -0.13 0.17 -0.02 0.00 0.26 0.00 0.00 34.13 34.41 1uij s GLU 212 CO 0.21 -0.10 -0.11 0.42 -0.54 0.00 0.00 175.26 175.14 1uij s ILE 213 N 1.06 3.29 0.36 -3.70 -1.09 0.41 -4.93 121.20 116.61 1uij s ILE 213 Ca -0.06 -0.60 0.08 0.00 -2.23 0.00 0.00 60.65 57.85 1uij s ILE 213 Cb -0.04 -2.37 -0.05 0.00 -1.58 0.00 0.00 42.46 38.42 1uij s ILE 213 CO -0.13 0.55 0.10 0.42 -1.23 0.00 0.00 174.94 174.65 1uij s THR 214 N -0.08 2.69 0.46 2.92 -4.23 -1.26 -1.43 115.64 114.70 1uij s THR 214 Ca -0.01 -1.81 0.21 0.00 -1.18 0.00 0.00 61.69 58.90 1uij s THR 214 Cb -0.14 -2.91 0.39 0.00 1.34 0.00 0.00 72.50 71.19 1uij s THR 214 CO 0.03 -0.15 1.90 -0.65 -0.54 0.00 0.00 174.62 175.22 1uij h PRO 215 N 1.63 0.26 0.00 3.99 0.11 -1.83 0.39 132.00 136.55 1uij h PRO 215 Ca -0.43 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1uij h PRO 215 Cb 1.25 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1uij h PRO 215 CO 0.66 0.17 -0.12 1.05 -0.21 0.00 0.00 178.00 179.56 1uij h GLU 216 N 0.27 0.00 0.00 1.05 9.09 -1.94 -3.29 114.58 119.75 1uij h GLU 216 Ca 0.40 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.48 1uij h GLU 216 Cb 1.14 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.18 1uij h GLU 216 CO -0.10 0.12 -2.21 1.63 0.05 0.00 0.00 179.01 178.49 1uij n LYS 217 N -3.62 0.72 -3.67 1.06 5.02 0.05 -4.94 118.16 112.79 1uij n LYS 217 Ca -0.02 0.09 -0.38 0.00 -2.02 0.00 0.00 58.31 55.99 1uij n LYS 217 Cb 0.24 -1.43 -0.12 0.00 -0.02 0.00 0.00 35.03 33.70 1uij n LYS 217 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1uij s ASN 218 N -5.84 5.54 0.53 4.39 3.04 -0.75 -4.98 114.94 116.87 1uij s ASN 218 Ca -0.24 -0.34 0.20 0.00 0.04 0.00 0.00 52.86 52.52 1uij s ASN 218 Cb 0.07 -2.01 1.38 0.00 -1.54 0.00 0.00 41.25 39.15 1uij s ASN 218 CO 0.55 -0.13 2.14 1.55 -3.04 0.00 0.00 177.10 178.17 1uij h PRO 219 N 8.33 0.00 -0.13 0.43 0.13 -1.90 0.35 132.00 139.21 1uij h PRO 219 Ca -0.34 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.58 1uij h PRO 219 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1uij h PRO 219 CO 0.59 0.00 -0.76 1.96 -0.23 0.00 0.00 178.00 179.57 1uij h GLN 220 N 0.00 0.64 -0.07 0.86 4.20 -1.93 -2.43 115.11 116.38 1uij h GLN 220 Ca 0.04 -0.52 -0.22 0.00 0.06 0.00 0.00 58.65 58.01 1uij h GLN 220 Cb 0.17 0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.06 1uij h GLN 220 CO -0.00 1.14 -0.84 -0.07 -0.67 0.00 0.00 178.83 178.39 1uij h LEU 221 N 0.44 0.70 -0.78 1.46 4.07 -1.57 -3.13 115.31 116.50 1uij h LEU 221 Ca -0.04 -0.50 0.05 0.00 0.08 0.00 0.00 57.88 57.47 1uij h LEU 221 Cb 1.36 -0.21 -0.05 0.00 1.08 0.00 0.00 40.66 42.84 1uij h LEU 221 CO 0.15 1.28 0.48 -0.09 -1.08 0.00 0.00 178.44 179.18 1uij h ARG 222 N 0.36 0.88 -0.97 1.13 2.43 -0.32 0.30 114.38 118.20 1uij h ARG 222 Ca -0.06 -0.05 0.09 0.00 -0.81 0.00 0.00 59.98 59.14 1uij h ARG 222 Cb 1.46 -0.20 -0.07 0.00 -0.42 0.00 0.00 29.97 30.74 1uij h ARG 222 CO 0.16 0.58 0.62 -0.44 -1.51 0.00 0.00 179.97 179.38 1uij h ASP 223 N 0.91 0.93 0.12 -3.80 3.45 -1.38 -2.30 116.42 114.33 1uij h ASP 223 Ca 0.33 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.82 1uij h ASP 223 Cb 0.11 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 38.71 1uij h ASP 223 CO -0.15 0.55 -0.30 0.18 -1.57 0.00 0.00 179.24 177.95 1uij n LEU 224 N -4.54 1.49 -3.66 1.55 4.77 -0.72 -4.97 117.00 110.93 1uij n LEU 224 Ca 0.16 -0.48 -0.28 0.00 -0.03 0.00 0.00 56.01 55.38 1uij n LEU 224 Cb 0.27 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.34 1uij n LEU 224 CO 0.30 0.27 -0.07 -0.67 -1.33 0.00 0.00 177.39 175.89 1uij n ASP 225 N -0.29 -4.45 -3.86 -1.43 4.64 0.02 -4.75 116.55 106.43 1uij n ASP 225 Ca 0.12 -0.95 -0.12 0.00 -1.38 0.00 0.00 54.79 52.45 1uij n ASP 225 Cb 0.40 -3.67 -0.14 0.00 -1.04 0.00 0.00 41.12 36.67 1uij n ASP 225 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1uij s ILE 226 N -3.53 -0.00 0.11 5.18 1.01 -1.02 -1.57 121.20 121.37 1uij s ILE 226 Ca 0.37 0.01 0.08 0.00 0.00 0.00 0.00 60.65 61.10 1uij s ILE 226 Cb -0.12 -0.06 -0.04 0.00 0.01 0.00 0.00 42.46 42.25 1uij s ILE 226 CO 0.84 0.00 -0.13 0.72 0.00 0.00 0.00 174.94 176.37 1uij s PHE 227 N 0.06 2.65 -0.05 3.97 -0.00 0.32 -4.02 117.98 120.92 1uij s PHE 227 Ca -0.00 -0.20 0.05 0.00 -0.00 0.00 0.00 56.93 56.78 1uij s PHE 227 Cb -0.01 -1.40 -0.02 0.00 -0.00 0.00 0.00 43.02 41.59 1uij s PHE 227 CO -0.00 0.40 -0.20 -0.51 -0.00 0.00 0.00 175.22 174.91 1uij s LEU 228 N -2.15 2.36 -0.09 -1.99 1.43 -0.52 -0.11 118.68 117.62 1uij s LEU 228 Ca 0.20 -0.37 -0.08 0.00 -1.03 0.00 0.00 54.13 52.85 1uij s LEU 228 Cb -0.11 -1.45 0.03 0.00 0.03 0.00 0.00 46.19 44.69 1uij s LEU 228 CO 0.12 0.30 0.23 -0.94 0.23 0.00 0.00 176.35 176.29 1uij s SER 229 N -0.46 -0.24 -0.11 2.29 1.04 -1.04 -0.45 113.70 114.73 1uij s SER 229 Ca 0.05 0.47 0.02 0.00 0.48 0.00 0.00 55.95 56.97 1uij s SER 229 Cb -0.12 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.49 1uij s SER 229 CO 0.01 -0.09 -0.15 -0.55 0.98 0.00 0.00 173.24 173.44 1uij s SER 230 N 0.25 2.48 0.08 7.02 0.15 -0.72 -0.58 113.70 122.38 1uij s SER 230 Ca -0.01 -0.44 0.07 0.00 0.70 0.00 0.00 55.95 56.27 1uij s SER 230 Cb -0.03 -1.10 -0.03 0.00 -1.71 0.00 0.00 66.02 63.15 1uij s SER 230 CO -0.01 0.01 -0.18 0.68 1.20 0.00 0.00 173.24 174.94 1uij s VAL 231 N 1.05 1.46 -0.15 4.45 -7.23 -1.05 -1.04 120.40 117.90 1uij s VAL 231 Ca -0.05 -1.37 -0.01 0.00 -1.81 0.00 0.00 61.98 58.73 1uij s VAL 231 Cb -0.15 -1.34 -0.01 0.00 0.56 0.00 0.00 36.38 35.44 1uij s VAL 231 CO -0.03 -0.07 -0.11 -1.81 -0.31 0.00 0.00 175.10 172.77 1uij s ASP 232 N -1.69 4.09 -0.21 4.85 -0.00 0.20 -2.88 116.67 121.02 1uij s ASP 232 Ca 0.03 -0.34 0.01 0.00 -0.00 0.00 0.00 52.55 52.25 1uij s ASP 232 Cb -0.10 -1.64 0.05 0.00 -0.00 0.00 0.00 42.92 41.23 1uij s ASP 232 CO 0.03 0.12 -0.08 -0.63 -0.00 0.00 0.00 175.17 174.61 1uij s ILE 233 N 0.63 1.60 0.51 0.77 1.01 -0.25 -1.48 121.20 123.98 1uij s ILE 233 Ca -0.06 -1.09 -0.22 0.00 0.00 0.00 0.00 60.65 59.28 1uij s ILE 233 Cb -0.15 -1.74 -0.06 0.00 0.01 0.00 0.00 42.46 40.51 1uij s ILE 233 CO 0.03 0.07 1.24 0.20 0.00 0.00 0.00 174.94 176.47 1uij s ASN 234 N 1.40 5.70 0.45 3.58 0.02 -0.94 -0.03 114.94 125.13 1uij s ASN 234 Ca -0.03 2.47 -0.22 0.00 -1.02 0.00 0.00 52.86 54.06 1uij s ASN 234 Cb -0.17 -2.61 -0.11 0.00 0.02 0.00 0.00 41.25 38.38 1uij s ASN 234 CO -0.07 -1.25 0.67 1.21 0.02 0.00 0.00 177.10 177.68 1uij n GLU 235 N -0.86 0.76 -3.23 -0.60 2.13 -1.26 -3.14 120.64 114.43 1uij n GLU 235 Ca 0.09 0.28 -0.15 0.00 0.66 0.00 0.00 57.16 58.04 1uij n GLU 235 Cb 0.47 -1.70 0.07 0.00 0.27 0.00 0.00 31.44 30.56 1uij n GLU 235 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1uij n GLY 236 N 1.62 -0.86 3.70 8.31 0.00 -0.87 -4.86 105.19 112.23 1uij n GLY 236 Ca 0.11 0.41 -0.09 0.00 0.00 0.00 0.00 46.02 46.46 1uij n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uij s ALA 237 N -3.37 -1.35 0.10 4.61 0.00 -1.19 -2.67 121.76 117.90 1uij s ALA 237 Ca 0.31 -0.03 -0.02 0.00 0.00 0.00 0.00 51.96 52.22 1uij s ALA 237 Cb -0.04 0.86 -0.03 0.00 0.00 0.00 0.00 23.12 23.91 1uij s ALA 237 CO 0.71 -0.94 0.05 -0.48 0.00 0.00 0.00 175.76 175.10 1uij s LEU 238 N -2.86 1.94 -0.42 0.00 2.34 -1.15 0.12 118.68 118.65 1uij s LEU 238 Ca 0.07 -1.06 -0.16 0.00 0.06 0.00 0.00 54.13 53.05 1uij s LEU 238 Cb -0.04 0.40 0.03 0.00 -0.56 0.00 0.00 46.19 46.01 1uij s LEU 238 CO -0.00 -0.70 0.36 -0.22 -1.06 0.00 0.00 176.35 174.74 1uij s LEU 239 N -2.98 5.09 0.05 1.48 2.96 0.73 -3.06 118.68 122.95 1uij s LEU 239 Ca 0.16 -0.88 -0.36 0.00 -0.22 0.00 0.00 54.13 52.83 1uij s LEU 239 Cb 0.07 -2.24 -0.19 0.00 0.50 0.00 0.00 46.19 44.33 1uij s LEU 239 CO -0.04 -0.53 0.89 0.18 -1.32 0.00 0.00 176.35 175.54 1uij n LEU 240 N 5.33 -0.33 -4.47 -0.68 4.77 0.95 -3.80 117.00 118.77 1uij n LEU 240 Ca -0.10 1.12 -0.48 0.00 -0.03 0.00 0.00 56.01 56.52 1uij n LEU 240 Cb 0.47 -0.90 -0.03 0.00 -2.33 0.00 0.00 43.42 40.63 1uij n LEU 240 CO 0.44 -2.13 0.24 -2.65 -1.33 0.00 0.00 177.39 171.96 1uij n PRO 241 N 1.32 0.43 -3.85 3.23 -0.02 -1.26 -4.77 135.00 130.08 1uij n PRO 241 Ca 0.19 0.15 -0.01 0.00 -2.02 0.00 0.00 63.50 61.81 1uij n PRO 241 Cb 0.12 -1.32 0.01 0.00 -0.02 0.00 0.00 33.50 32.29 1uij n PRO 241 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1uij s HIS 242 N -0.86 0.02 -0.09 6.00 -3.43 -1.04 -0.22 115.29 115.68 1uij s HIS 242 Ca 0.66 -0.28 -0.17 0.00 -0.80 0.00 0.00 55.06 54.47 1uij s HIS 242 Cb -0.90 0.63 0.04 0.00 -1.43 0.00 0.00 32.58 30.92 1uij s HIS 242 CO 0.57 -0.62 0.42 -0.59 -2.00 0.00 0.00 174.74 172.52 1uij s PHE 243 N -2.30 -0.39 0.02 0.38 -0.71 -0.15 -0.97 117.98 113.85 1uij s PHE 243 Ca 0.22 0.81 -0.23 0.00 -1.04 0.00 0.00 56.93 56.68 1uij s PHE 243 Cb -0.01 0.17 -0.05 0.00 -1.21 0.00 0.00 43.02 41.92 1uij s PHE 243 CO 0.02 -0.35 0.70 -0.80 -1.34 0.00 0.00 175.22 173.44 1uij s ASN 244 N -0.61 7.11 0.09 1.98 0.01 -1.26 -0.95 114.94 121.32 1uij s ASN 244 Ca -0.07 1.33 -0.26 0.00 -0.71 0.00 0.00 52.86 53.14 1uij s ASN 244 Cb -0.03 -2.43 -0.14 0.00 0.41 0.00 0.00 41.25 39.06 1uij s ASN 244 CO 0.03 0.04 1.69 0.77 -1.51 0.00 0.00 177.10 178.12 1uij h SER 245 N 5.73 -0.36 0.00 -1.22 4.64 -0.36 0.29 113.55 122.26 1uij h SER 245 Ca -0.44 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1uij h SER 245 Cb 1.20 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1uij h SER 245 CO 0.71 -0.22 0.00 2.29 -0.87 0.00 0.00 176.83 178.74 1uij n LYS 246 N -5.26 4.31 -3.08 4.77 2.85 -1.26 -3.65 118.16 116.84 1uij n LYS 246 Ca -0.08 -0.04 -0.39 0.00 -1.05 0.00 0.00 58.31 56.74 1uij n LYS 246 Cb 0.18 -0.41 -0.06 0.00 -0.65 0.00 0.00 35.03 34.09 1uij n LYS 246 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1uij s ALA 247 N -0.63 3.48 -0.33 0.58 0.00 -1.26 -4.76 121.76 118.83 1uij s ALA 247 Ca 0.00 0.23 -0.16 0.00 0.00 0.00 0.00 51.96 52.03 1uij s ALA 247 Cb 0.00 -2.86 -0.01 0.00 0.00 0.00 0.00 23.12 20.25 1uij s ALA 247 CO 0.00 0.27 0.43 0.42 0.00 0.00 0.00 175.76 176.88 1uij s ILE 248 N -0.85 5.10 -0.18 0.00 1.01 -0.54 -3.06 121.20 122.68 1uij s ILE 248 Ca 0.34 0.26 -0.10 0.00 0.00 0.00 0.00 60.65 61.14 1uij s ILE 248 Cb -0.21 -3.87 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 1uij s ILE 248 CO 0.23 -0.11 0.16 -0.69 0.00 0.00 0.00 174.94 174.53 1uij s VAL 249 N 2.19 5.40 -0.37 2.92 1.01 -0.17 -0.90 120.40 130.47 1uij s VAL 249 Ca 0.15 0.26 -0.05 0.00 0.00 0.00 0.00 61.98 62.35 1uij s VAL 249 Cb -0.16 -3.49 0.08 0.00 0.00 0.00 0.00 36.38 32.80 1uij s VAL 249 CO 0.12 0.45 0.15 -0.63 0.00 0.00 0.00 175.10 175.19 1uij s ILE 250 N 0.21 3.49 -0.00 2.22 1.01 -0.46 -0.20 121.20 127.47 1uij s ILE 250 Ca 0.10 -1.60 0.02 0.00 0.00 0.00 0.00 60.65 59.18 1uij s ILE 250 Cb -0.12 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 1uij s ILE 250 CO -0.00 -0.42 -0.02 -1.48 0.00 0.00 0.00 174.94 173.01 1uij s LEU 251 N 1.27 3.39 -0.03 2.97 0.05 -0.36 0.01 118.68 125.98 1uij s LEU 251 Ca 0.02 -0.05 0.05 0.00 0.05 0.00 0.00 54.13 54.19 1uij s LEU 251 Cb -0.22 -1.94 -0.01 0.00 -2.05 0.00 0.00 46.19 41.97 1uij s LEU 251 CO -0.01 0.28 -0.18 0.68 -0.55 0.00 0.00 176.35 176.57 1uij s VAL 252 N -1.05 1.46 -0.23 1.48 -7.23 0.24 -0.55 120.40 114.52 1uij s VAL 252 Ca 0.19 -0.75 -0.29 0.00 -1.81 0.00 0.00 61.98 59.31 1uij s VAL 252 Cb -0.11 -1.24 0.00 0.00 0.56 0.00 0.00 36.38 35.59 1uij s VAL 252 CO 0.09 0.42 1.17 -0.63 -0.31 0.00 0.00 175.10 175.84 1uij s ILE 253 N -0.13 4.42 0.00 -0.62 -1.09 0.92 -1.24 121.20 123.46 1uij s ILE 253 Ca 0.00 1.68 0.00 0.00 -2.23 0.00 0.00 60.65 60.10 1uij s ILE 253 Cb -0.10 -4.19 0.00 0.00 -1.58 0.00 0.00 42.46 36.59 1uij s ILE 253 CO 0.01 -0.27 0.00 -3.20 -1.23 0.00 0.00 174.94 170.26 1uij n ASN 254 N 6.74 0.00 -4.22 3.58 4.05 0.46 -1.31 115.26 124.56 1uij n ASN 254 Ca 0.13 0.43 -0.18 0.00 0.45 0.00 0.00 54.58 55.41 1uij n ASN 254 Cb 0.46 -0.45 -0.11 0.00 1.23 0.00 0.00 39.78 40.91 1uij n ASN 254 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1uij s GLU 255 N -0.89 0.97 0.43 1.20 0.41 -0.84 -4.43 118.70 115.54 1uij s GLU 255 Ca 0.00 -1.17 0.00 0.00 -0.41 0.00 0.00 54.97 53.39 1uij s GLU 255 Cb 0.00 -0.87 0.00 0.00 -1.78 0.00 0.00 34.13 31.48 1uij s GLU 255 CO 0.00 0.17 0.00 0.41 -0.49 0.00 0.00 175.26 175.35 1uij n GLY 256 N 0.71 -2.33 3.51 -1.39 0.00 -1.23 -0.92 105.19 103.54 1uij n GLY 256 Ca -0.17 -1.67 -0.26 0.00 0.00 0.00 0.00 46.02 43.93 1uij n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uij s ASP 257 N -3.03 2.82 0.00 1.61 1.11 -1.25 -3.82 116.67 114.11 1uij s ASP 257 Ca 0.00 -1.71 0.00 0.00 0.18 0.00 0.00 52.55 51.02 1uij s ASP 257 Cb 0.00 0.57 0.00 0.00 1.07 0.00 0.00 42.92 44.56 1uij s ASP 257 CO 0.00 -0.97 0.00 0.00 1.18 0.00 0.00 175.17 175.38 1uij n ALA 258 N -0.93 0.00 -2.71 5.23 0.00 -1.18 -2.99 120.51 117.93 1uij n ALA 258 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.05 1uij n ALA 258 Cb 0.65 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.96 1uij n ALA 258 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1uij s ASN 259 N 0.00 4.17 -0.03 0.00 0.01 0.15 -1.10 114.94 118.14 1uij s ASN 259 Ca 0.00 -0.20 0.07 0.00 -0.71 0.00 0.00 52.86 52.01 1uij s ASN 259 Cb 0.00 -1.19 -0.02 0.00 0.41 0.00 0.00 41.25 40.45 1uij s ASN 259 CO 0.00 0.28 -0.22 -0.63 -1.51 0.00 0.00 177.10 175.02 1uij s ILE 260 N -0.35 2.41 -0.17 0.60 1.01 -0.57 0.37 121.20 124.50 1uij s ILE 260 Ca 0.04 -1.00 -0.00 0.00 0.00 0.00 0.00 60.65 59.69 1uij s ILE 260 Cb -0.13 -1.88 0.04 0.00 0.01 0.00 0.00 42.46 40.50 1uij s ILE 260 CO 0.02 0.57 -0.07 -1.61 0.00 0.00 0.00 174.94 173.85 1uij s GLU 261 N -0.70 1.62 -0.15 2.79 2.02 -0.07 -1.91 118.70 122.31 1uij s GLU 261 Ca 0.11 -0.55 0.02 0.00 0.02 0.00 0.00 54.97 54.56 1uij s GLU 261 Cb -0.10 -2.05 0.01 0.00 0.10 0.00 0.00 34.13 32.09 1uij s GLU 261 CO -0.00 -0.40 -0.20 -1.17 0.02 0.00 0.00 175.26 173.51 1uij s LEU 262 N 1.58 2.01 -0.05 1.80 1.98 0.48 -0.43 118.68 126.06 1uij s LEU 262 Ca 0.01 -0.58 0.02 0.00 -2.89 0.00 0.00 54.13 50.70 1uij s LEU 262 Cb -0.15 -1.37 -0.03 0.00 0.66 0.00 0.00 46.19 45.30 1uij s LEU 262 CO -0.08 0.03 -0.10 0.54 -1.89 0.00 0.00 176.35 174.85 1uij s VAL 263 N 1.04 3.41 0.23 1.68 0.11 -0.48 0.64 120.40 127.03 1uij s VAL 263 Ca -0.03 -0.63 0.03 0.00 -2.93 0.00 0.00 61.98 58.42 1uij s VAL 263 Cb -0.14 -2.39 -0.01 0.00 -1.53 0.00 0.00 36.38 32.31 1uij s VAL 263 CO -0.06 0.56 0.10 0.61 -3.33 0.00 0.00 175.10 172.98 1uij n GLY 264 N 2.15 3.57 3.35 6.54 0.00 0.04 -3.57 105.19 117.28 1uij n GLY 264 Ca -0.17 -2.00 -0.32 0.00 0.00 0.00 0.00 46.02 43.54 1uij n GLY 264 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uij s ILE 265 N -2.48 2.35 0.00 -0.61 -1.09 -1.26 -0.63 121.20 117.47 1uij s ILE 265 Ca 0.14 -0.99 0.00 0.00 -2.23 0.00 0.00 60.65 57.57 1uij s ILE 265 Cb 0.01 -1.85 0.00 0.00 -1.58 0.00 0.00 42.46 39.03 1uij s ILE 265 CO 0.10 0.58 0.00 1.17 -1.23 0.00 0.00 174.94 175.56 1uij n LYS 266 N 2.52 0.00 0.00 2.79 3.00 0.73 -4.91 118.16 122.30 1uij n LYS 266 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.14 1uij n LYS 266 Cb 0.52 -0.19 0.00 0.00 0.00 0.00 0.00 35.03 35.35 1uij n LYS 266 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1uij n PRO 301 N -0.31 0.00 -0.81 1.64 -0.04 -1.26 -4.36 135.00 129.87 1uij n PRO 301 Ca 0.00 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 1uij n PRO 301 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 1uij n PRO 301 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1uij n LEU 302 N 0.00 0.52 -4.54 1.53 7.99 -1.26 -4.91 117.00 116.33 1uij n LEU 302 Ca 0.00 0.49 -0.34 0.00 -0.01 0.00 0.00 56.01 56.15 1uij n LEU 302 Cb 0.00 -0.51 -0.12 0.00 -0.11 0.00 0.00 43.42 42.69 1uij n LEU 302 CO 0.00 -0.45 -0.34 -1.61 -1.51 0.00 0.00 177.39 173.48 1uij s GLU 303 N 2.82 3.61 0.19 3.23 2.02 -1.26 -5.09 118.70 124.21 1uij s GLU 303 Ca 0.65 -0.49 -0.28 0.00 0.02 0.00 0.00 54.97 54.87 1uij s GLU 303 Cb -0.85 -2.92 -0.08 0.00 0.10 0.00 0.00 34.13 30.37 1uij s GLU 303 CO 0.41 0.31 0.87 0.14 0.02 0.00 0.00 175.26 177.01 1uij s VAL 304 N 0.19 4.27 -0.11 2.63 -7.23 -1.26 -0.19 120.40 118.70 1uij s VAL 304 Ca -0.01 1.93 0.03 0.00 -1.81 0.00 0.00 61.98 62.12 1uij s VAL 304 Cb -0.14 -4.25 0.01 0.00 0.56 0.00 0.00 36.38 32.56 1uij s VAL 304 CO 0.02 0.48 -0.22 -1.58 -0.31 0.00 0.00 175.10 173.50 1uij s GLN 305 N -0.94 2.86 0.03 4.82 0.74 0.20 -4.88 119.66 122.48 1uij s GLN 305 Ca 0.40 -0.81 -0.12 0.00 0.05 0.00 0.00 55.36 54.88 1uij s GLN 305 Cb -0.24 -2.24 -0.06 0.00 1.10 0.00 0.00 33.01 31.57 1uij s GLN 305 CO 0.29 0.08 0.39 1.03 -0.55 0.00 0.00 175.29 176.53 1uij s ARG 306 N 0.59 3.82 -0.05 1.67 0.52 -1.26 -0.78 118.95 123.46 1uij s ARG 306 Ca -0.13 0.28 -0.01 0.00 -0.52 0.00 0.00 55.73 55.35 1uij s ARG 306 Cb -0.17 -3.11 0.03 0.00 0.52 0.00 0.00 34.95 32.22 1uij s ARG 306 CO 0.04 0.63 0.01 0.71 0.02 0.00 0.00 175.30 176.71 1uij s TYR 307 N -1.23 0.49 0.15 -0.53 2.02 0.21 -4.98 117.35 113.47 1uij s TYR 307 Ca 0.28 -0.06 -0.18 0.00 -0.37 0.00 0.00 57.07 56.74 1uij s TYR 307 Cb -0.15 -0.65 0.04 0.00 -0.40 0.00 0.00 41.96 40.80 1uij s TYR 307 CO 0.15 -0.25 0.48 -0.98 -1.57 0.00 0.00 175.55 173.39 1uij s ARG 308 N 1.70 1.21 0.18 -0.62 1.70 -1.26 0.18 118.95 122.03 1uij s ARG 308 Ca 0.00 -0.69 -0.23 0.00 -0.47 0.00 0.00 55.73 54.34 1uij s ARG 308 Cb -0.13 0.51 0.07 0.00 -0.57 0.00 0.00 34.95 34.84 1uij s ARG 308 CO -0.04 -0.50 0.99 0.00 -1.08 0.00 0.00 175.30 174.67 1uij s ALA 309 N -3.81 -1.59 -0.28 7.88 0.00 -0.80 -3.09 121.76 120.07 1uij s ALA 309 Ca 0.04 -0.09 -0.08 0.00 0.00 0.00 0.00 51.96 51.83 1uij s ALA 309 Cb 0.00 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 1uij s ALA 309 CO -0.10 -1.05 0.09 -1.21 0.00 0.00 0.00 175.76 173.49 1uij s GLU 310 N -2.79 3.36 0.14 0.00 8.01 -1.26 -1.51 118.70 124.65 1uij s GLU 310 Ca 0.16 -0.68 -0.03 0.00 0.01 0.00 0.00 54.97 54.43 1uij s GLU 310 Cb -0.02 -3.39 -0.05 0.00 -4.31 0.00 0.00 34.13 26.36 1uij s GLU 310 CO 0.04 -0.34 0.34 -0.51 0.01 0.00 0.00 175.26 174.80 1uij s LEU 311 N 1.57 4.28 0.00 1.80 1.43 -0.26 -4.99 118.68 122.51 1uij s LEU 311 Ca 0.05 0.47 0.05 0.00 -1.03 0.00 0.00 54.13 53.66 1uij s LEU 311 Cb -0.16 -3.20 -0.02 0.00 0.03 0.00 0.00 46.19 42.84 1uij s LEU 311 CO 0.04 0.06 0.17 -1.20 0.23 0.00 0.00 176.35 175.65 1uij n SER 312 N -0.03 0.71 -4.68 2.29 7.64 -1.26 -3.13 113.62 115.16 1uij n SER 312 Ca -0.03 -3.06 -0.45 0.00 1.01 0.00 0.00 58.87 56.34 1uij n SER 312 Cb 0.52 1.14 -0.03 0.00 -1.01 0.00 0.00 64.21 64.82 1uij n SER 312 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1uij n GLU 313 N -0.80 2.29 -0.82 1.43 2.13 -1.25 -1.53 120.64 122.09 1uij n GLU 313 Ca -0.02 0.82 0.00 0.00 0.66 0.00 0.00 57.16 58.62 1uij n GLU 313 Cb 0.58 -2.59 0.00 0.00 0.27 0.00 0.00 31.44 29.70 1uij n GLU 313 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1uij n ASP 314 N 3.16 -0.66 -4.83 4.31 10.43 -0.43 -4.83 116.55 123.71 1uij n ASP 314 Ca 0.15 0.00 -0.33 0.00 2.57 0.00 0.00 54.79 57.18 1uij n ASP 314 Cb 0.31 -0.11 -0.05 0.00 1.84 0.00 0.00 41.12 43.11 1uij n ASP 314 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1uij s ASP 315 N -2.73 6.68 -0.04 -2.24 -0.00 -0.58 -4.00 116.67 113.75 1uij s ASP 315 Ca 0.00 1.66 0.03 0.00 -0.00 0.00 0.00 52.55 54.24 1uij s ASP 315 Cb 0.00 -2.53 0.00 0.00 -0.00 0.00 0.00 42.92 40.40 1uij s ASP 315 CO 0.00 -0.55 -0.12 -0.69 -0.00 0.00 0.00 175.17 173.81 1uij s VAL 316 N -2.39 1.04 0.01 -1.27 1.01 -0.40 -0.05 120.40 118.36 1uij s VAL 316 Ca 0.61 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.13 1uij s VAL 316 Cb -0.10 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 1uij s VAL 316 CO 0.23 0.32 -0.08 0.12 0.00 0.00 0.00 175.10 175.69 1uij s PHE 317 N 0.26 0.74 -0.15 5.22 2.19 0.29 0.06 117.98 126.59 1uij s PHE 317 Ca -0.06 -0.24 -0.02 0.00 0.33 0.00 0.00 56.93 56.94 1uij s PHE 317 Cb -0.11 -0.46 -0.02 0.00 -1.31 0.00 0.00 43.02 41.12 1uij s PHE 317 CO 0.02 -0.02 -0.08 0.08 1.83 0.00 0.00 175.22 177.04 1uij s VAL 318 N -0.54 3.43 -0.34 3.12 1.01 0.07 -1.22 120.40 125.92 1uij s VAL 318 Ca -0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 1uij s VAL 318 Cb -0.05 -2.48 0.06 0.00 0.00 0.00 0.00 36.38 33.91 1uij s VAL 318 CO 0.00 0.50 0.09 -0.63 0.00 0.00 0.00 175.10 175.07 1uij s ILE 319 N 0.48 3.34 0.34 2.22 1.09 0.72 -4.82 121.20 124.57 1uij s ILE 319 Ca -0.06 -1.49 -0.29 0.00 -1.10 0.00 0.00 60.65 57.71 1uij s ILE 319 Cb -0.15 -3.02 -0.11 0.00 -1.06 0.00 0.00 42.46 38.13 1uij s ILE 319 CO 0.04 -0.30 1.40 -2.84 -0.10 0.00 0.00 174.94 173.13 1uij s PRO 320 N 1.27 4.25 0.24 2.79 0.02 -1.26 -1.00 135.00 141.30 1uij s PRO 320 Ca -0.00 2.37 -0.29 0.00 0.02 0.00 0.00 61.00 63.09 1uij s PRO 320 Cb -0.21 -3.03 -0.15 0.00 0.02 0.00 0.00 34.50 31.13 1uij s PRO 320 CO -0.01 -0.35 0.94 0.00 -0.33 0.00 0.00 177.00 177.25 1uij n ALA 321 N 0.87 -0.99 0.00 -1.55 0.00 -1.17 -1.10 120.51 116.57 1uij n ALA 321 Ca 0.01 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1uij n ALA 321 Cb 0.41 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1uij n ALA 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uij n ALA 322 N 0.50 0.00 -2.49 0.00 0.00 0.10 -4.96 120.51 113.66 1uij n ALA 322 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.14 1uij n ALA 322 Cb 0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.70 1uij n ALA 322 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1uij s TYR 323 N -1.36 2.79 0.39 0.00 1.51 -0.26 -4.88 117.35 115.54 1uij s TYR 323 Ca 0.00 0.92 -0.27 0.00 -1.01 0.00 0.00 57.07 56.71 1uij s TYR 323 Cb 0.00 -3.93 -0.09 0.00 -0.11 0.00 0.00 41.96 37.82 1uij s TYR 323 CO 0.00 -1.46 1.33 -2.14 -1.11 0.00 0.00 175.55 172.16 1uij s PRO 324 N 4.12 4.06 0.25 -1.71 0.02 -1.23 -4.70 135.00 135.80 1uij s PRO 324 Ca 0.53 2.22 -0.13 0.00 0.02 0.00 0.00 61.00 63.64 1uij s PRO 324 Cb -0.14 -2.84 -0.00 0.00 0.02 0.00 0.00 34.50 31.53 1uij s PRO 324 CO 0.23 -0.44 0.49 -0.59 -0.33 0.00 0.00 177.00 176.35 1uij s PHE 325 N -1.22 0.38 -0.06 6.54 -0.71 -0.15 -1.38 117.98 121.39 1uij s PHE 325 Ca 0.55 -0.74 -0.09 0.00 -1.04 0.00 0.00 56.93 55.60 1uij s PHE 325 Cb -0.39 0.20 0.02 0.00 -1.21 0.00 0.00 43.02 41.63 1uij s PHE 325 CO 0.51 -1.02 0.23 0.54 -1.34 0.00 0.00 175.22 174.15 1uij s VAL 326 N -3.94 0.03 -0.21 -2.49 0.11 0.43 -2.48 120.40 111.85 1uij s VAL 326 Ca 0.22 -0.25 0.02 0.00 -2.93 0.00 0.00 61.98 59.04 1uij s VAL 326 Cb -0.01 -0.41 0.03 0.00 -1.53 0.00 0.00 36.38 34.46 1uij s VAL 326 CO 0.10 -0.14 -0.16 -0.69 -3.33 0.00 0.00 175.10 170.88 1uij s VAL 327 N -0.49 2.15 -0.32 2.04 1.01 -1.25 -0.89 120.40 122.65 1uij s VAL 327 Ca -0.06 -1.18 -0.05 0.00 0.00 0.00 0.00 61.98 60.69 1uij s VAL 327 Cb -0.04 -2.04 0.04 0.00 0.00 0.00 0.00 36.38 34.34 1uij s VAL 327 CO 0.01 0.32 0.07 0.21 0.00 0.00 0.00 175.10 175.72 1uij s ASN 328 N 1.23 5.16 0.20 3.32 3.04 0.16 -0.19 114.94 127.85 1uij s ASN 328 Ca -0.00 -1.13 -0.30 0.00 0.04 0.00 0.00 52.86 51.47 1uij s ASN 328 Cb -0.16 -1.82 -0.09 0.00 -1.54 0.00 0.00 41.25 37.64 1uij s ASN 328 CO -0.10 -0.29 1.28 0.00 -3.04 0.00 0.00 177.10 174.96 1uij s ALA 329 N 1.37 3.50 -0.25 1.71 0.00 0.32 0.31 121.76 128.73 1uij s ALA 329 Ca -0.02 1.08 0.09 0.00 0.00 0.00 0.00 51.96 53.11 1uij s ALA 329 Cb -0.19 -3.47 0.44 0.00 0.00 0.00 0.00 23.12 19.90 1uij s ALA 329 CO 0.02 -0.50 1.26 0.25 0.00 0.00 0.00 175.76 176.78 1uij n THR 330 N 2.55 2.36 0.00 0.00 -2.24 -1.16 -2.04 114.28 113.75 1uij n THR 330 Ca 0.06 -3.40 0.00 0.00 -2.27 0.00 0.00 64.05 58.43 1uij n THR 330 Cb 0.43 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 1uij n THR 330 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1uij n SER 331 N -1.02 0.00 -2.83 3.42 3.41 -1.26 -4.76 113.62 110.58 1uij n SER 331 Ca 0.28 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.50 1uij n SER 331 Cb 0.80 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.70 1uij n SER 331 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1uij n ASN 332 N 0.00 0.33 -4.23 4.04 5.03 -1.26 -3.84 115.26 115.33 1uij n ASN 332 Ca 0.00 0.72 -0.23 0.00 0.87 0.00 0.00 54.58 55.94 1uij n ASN 332 Cb 0.00 -0.55 -0.13 0.00 -1.02 0.00 0.00 39.78 38.08 1uij n ASN 332 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1uij s LEU 333 N 0.83 2.24 -0.17 3.41 2.96 0.96 -3.47 118.68 125.45 1uij s LEU 333 Ca 0.60 -0.59 -0.05 0.00 -0.22 0.00 0.00 54.13 53.87 1uij s LEU 333 Cb -0.84 -0.80 0.09 0.00 0.50 0.00 0.00 46.19 45.13 1uij s LEU 333 CO 0.42 0.06 0.31 0.21 -1.32 0.00 0.00 176.35 176.03 1uij s ASN 334 N -1.56 0.34 0.19 3.68 2.47 -0.10 -1.09 114.94 118.87 1uij s ASN 334 Ca 0.04 0.51 0.10 0.00 0.42 0.00 0.00 52.86 53.93 1uij s ASN 334 Cb -0.09 0.87 -0.04 0.00 -1.45 0.00 0.00 41.25 40.53 1uij s ASN 334 CO 0.03 -0.26 -0.20 0.72 -3.72 0.00 0.00 177.10 173.66 1uij s PHE 335 N 2.47 2.03 -0.13 0.43 -0.71 -1.14 -0.40 117.98 120.53 1uij s PHE 335 Ca 0.03 -0.42 -0.04 0.00 -1.04 0.00 0.00 56.93 55.47 1uij s PHE 335 Cb -0.13 -1.00 -0.03 0.00 -1.21 0.00 0.00 43.02 40.65 1uij s PHE 335 CO -0.11 0.43 -0.00 -1.17 -1.34 0.00 0.00 175.22 173.02 1uij s LEU 336 N -2.75 3.50 -0.08 -1.99 2.96 -0.37 -2.52 118.68 117.42 1uij s LEU 336 Ca 0.19 0.02 0.03 0.00 -0.22 0.00 0.00 54.13 54.15 1uij s LEU 336 Cb -0.06 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.80 1uij s LEU 336 CO 0.09 0.25 -0.18 0.00 -1.32 0.00 0.00 176.35 175.19 1uij s ALA 337 N -0.14 1.68 -0.38 5.97 0.00 0.25 -0.59 121.76 128.56 1uij s ALA 337 Ca 0.04 -0.68 -0.13 0.00 0.00 0.00 0.00 51.96 51.19 1uij s ALA 337 Cb -0.13 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.34 1uij s ALA 337 CO 0.02 0.21 0.26 -0.06 0.00 0.00 0.00 175.76 176.18 1uij s PHE 338 N 0.46 3.23 -0.64 0.00 0.40 0.10 -2.50 117.98 119.05 1uij s PHE 338 Ca -0.15 -0.57 -0.22 0.00 -0.60 0.00 0.00 56.93 55.38 1uij s PHE 338 Cb -0.16 -2.52 0.07 0.00 0.51 0.00 0.00 43.02 40.92 1uij s PHE 338 CO 0.06 -0.54 0.91 0.20 0.70 0.00 0.00 175.22 176.55 1uij s GLY 339 N 1.66 1.45 0.22 4.36 0.00 0.85 -1.36 107.32 114.50 1uij s GLY 339 Ca 0.05 -1.88 -0.25 0.00 0.00 0.00 0.00 44.72 42.64 1uij s GLY 339 CO 0.09 1.96 0.82 -0.42 0.00 0.00 0.00 173.10 175.55 1uij s ILE 340 N 3.78 4.34 -1.28 0.90 -1.09 -0.08 -0.52 121.20 127.24 1uij s ILE 340 Ca 0.20 1.69 -0.04 0.00 -2.23 0.00 0.00 60.65 60.27 1uij s ILE 340 Cb -0.18 -4.08 0.01 0.00 -1.58 0.00 0.00 42.46 36.63 1uij s ILE 340 CO 0.10 0.37 1.07 -3.20 -1.23 0.00 0.00 174.94 172.05 1uij n ASN 341 N 1.17 -4.02 0.19 3.58 4.05 -0.61 -1.47 115.26 118.14 1uij n ASN 341 Ca -0.03 -0.60 0.06 0.00 0.45 0.00 0.00 54.58 54.47 1uij n ASN 341 Cb 0.49 -5.02 0.28 0.00 1.23 0.00 0.00 39.78 36.76 1uij n ASN 341 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1uij h ALA 342 N 0.95 0.91 -0.92 5.20 0.00 -1.56 -3.35 119.26 120.49 1uij h ALA 342 Ca -0.58 -0.32 -0.80 0.00 0.00 0.00 0.00 54.91 53.21 1uij h ALA 342 Cb 1.35 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 19.10 1uij h ALA 342 CO 0.53 0.45 0.53 -1.91 0.00 0.00 0.00 179.25 178.85 1uij n GLU 343 N -3.38 0.00 -2.98 0.00 0.00 -1.26 -0.78 120.64 112.23 1uij n GLU 343 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 57.16 56.99 1uij n GLU 343 Cb 0.55 -1.39 -0.00 0.00 0.00 0.00 0.00 31.44 30.60 1uij n GLU 343 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1uij n ASN 344 N 3.27 -3.69 -4.77 4.31 4.13 -1.26 -4.93 115.26 112.31 1uij n ASN 344 Ca 0.27 -0.13 -0.38 0.00 1.68 0.00 0.00 54.58 56.01 1uij n ASN 344 Cb -0.03 -3.09 -0.03 0.00 -1.54 0.00 0.00 39.78 35.08 1uij n ASN 344 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1uij s ASN 345 N -2.44 6.75 0.00 6.41 3.84 0.04 -4.94 114.94 124.60 1uij s ASN 345 Ca 0.23 2.25 0.08 0.00 0.21 0.00 0.00 52.86 55.63 1uij s ASN 345 Cb -0.12 -2.61 -0.02 0.00 -0.55 0.00 0.00 41.25 37.94 1uij s ASN 345 CO 0.29 -0.51 -0.24 -1.58 -2.79 0.00 0.00 177.10 172.27 1uij s GLN 346 N -2.16 2.05 -0.24 0.43 2.00 -1.26 -4.96 119.66 115.52 1uij s GLN 346 Ca 0.54 -0.97 -0.07 0.00 -2.00 0.00 0.00 55.36 52.87 1uij s GLN 346 Cb -0.29 -2.06 -0.03 0.00 0.80 0.00 0.00 33.01 31.43 1uij s GLN 346 CO 0.36 0.55 0.06 0.50 -0.50 0.00 0.00 175.29 176.26 1uij s ARG 347 N -0.87 3.63 -0.23 1.67 3.52 -1.26 0.46 118.95 125.87 1uij s ARG 347 Ca 0.11 -0.49 -0.04 0.00 -0.13 0.00 0.00 55.73 55.18 1uij s ARG 347 Cb -0.10 -3.28 -0.00 0.00 -1.56 0.00 0.00 34.95 30.00 1uij s ARG 347 CO 0.01 -0.17 -0.02 -0.80 -0.81 0.00 0.00 175.30 173.50 1uij s ASN 348 N 1.56 4.44 0.24 -2.12 -0.87 -0.12 -4.96 114.94 113.11 1uij s ASN 348 Ca 0.06 -0.46 -0.09 0.00 -1.57 0.00 0.00 52.86 50.80 1uij s ASN 348 Cb -0.15 -1.76 -0.07 0.00 -0.02 0.00 0.00 41.25 39.25 1uij s ASN 348 CO 0.03 -0.05 0.55 -0.36 -2.57 0.00 0.00 177.10 174.70 1uij s PHE 349 N 1.47 3.43 -1.48 2.20 0.08 -1.07 -0.98 117.98 121.64 1uij s PHE 349 Ca 0.05 0.84 0.14 0.00 0.12 0.00 0.00 56.93 58.08 1uij s PHE 349 Cb -0.15 -2.24 0.29 0.00 -0.57 0.00 0.00 43.02 40.35 1uij s PHE 349 CO -0.02 0.25 1.19 1.28 -0.10 0.00 0.00 175.22 177.82 1uij n LEU 350 N -0.27 2.83 -3.63 -0.37 4.77 0.70 -2.18 117.00 118.85 1uij n LEU 350 Ca 0.00 -1.60 -0.11 0.00 -0.03 0.00 0.00 56.01 54.28 1uij n LEU 350 Cb 0.53 -0.18 -0.07 0.00 -2.33 0.00 0.00 43.42 41.36 1uij n LEU 350 CO 0.46 0.65 0.63 0.00 -1.33 0.00 0.00 177.39 177.79 1uij s ALA 351 N -1.09 -1.90 0.00 -1.18 0.00 -1.26 -4.90 121.76 111.42 1uij s ALA 351 Ca 0.25 1.91 0.00 0.00 0.00 0.00 0.00 51.96 54.13 1uij s ALA 351 Cb 0.15 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.95 1uij s ALA 351 CO 0.20 -0.27 0.00 0.41 0.00 0.00 0.00 175.76 176.10 1uij n GLY 352 N 2.32 2.59 0.00 0.00 0.00 -1.26 -4.68 105.19 104.15 1uij n GLY 352 Ca -0.13 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.80 1uij n GLY 352 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1uij n GLU 353 N -0.58 0.00 -1.73 1.61 4.07 0.21 -4.52 120.64 119.70 1uij n GLU 353 Ca 0.00 0.20 -0.35 0.00 -0.06 0.00 0.00 57.16 56.95 1uij n GLU 353 Cb 0.00 -1.06 0.06 0.00 -0.06 0.00 0.00 31.44 30.38 1uij n GLU 353 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1uij s LYS 354 N -1.41 2.60 -0.61 5.31 1.02 -1.26 -3.56 119.74 121.83 1uij s LYS 354 Ca 0.00 1.72 0.00 0.00 0.02 0.00 0.00 55.97 57.71 1uij s LYS 354 Cb 0.00 -1.89 0.00 0.00 -0.52 0.00 0.00 37.83 35.42 1uij s LYS 354 CO 0.00 -1.47 0.00 -0.25 -0.92 0.00 0.00 175.35 172.71 1uij n ASP 355 N -2.20 -1.68 -4.61 2.83 8.00 -1.26 -4.82 116.55 112.80 1uij n ASP 355 Ca 0.13 0.18 -0.43 0.00 0.71 0.00 0.00 54.79 55.38 1uij n ASP 355 Cb 0.50 -1.79 -0.02 0.00 -0.02 0.00 0.00 41.12 39.79 1uij n ASP 355 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1uij s ASN 356 N -1.58 6.46 0.22 -2.24 3.84 -1.23 -2.59 114.94 117.82 1uij s ASN 356 Ca 0.00 0.88 0.04 0.00 0.21 0.00 0.00 52.86 53.99 1uij s ASN 356 Cb 0.00 -2.54 0.19 0.00 -0.55 0.00 0.00 41.25 38.35 1uij s ASN 356 CO 0.00 -1.32 1.52 1.62 -2.79 0.00 0.00 177.10 176.13 1uij h VAL 357 N 6.30 1.41 -0.47 -5.21 3.04 -1.77 -3.18 116.25 116.38 1uij h VAL 357 Ca -0.27 -2.13 -0.01 0.00 -1.01 0.00 0.00 66.70 63.29 1uij h VAL 357 Cb 1.10 2.11 -0.02 0.00 -2.01 0.00 0.00 31.29 32.46 1uij h VAL 357 CO 1.08 0.63 0.25 0.58 -1.01 0.00 0.00 177.57 179.09 1uij h VAL 358 N 0.16 1.17 0.00 1.51 2.07 -1.90 -0.28 116.25 118.99 1uij h VAL 358 Ca -0.01 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1uij h VAL 358 Cb 1.20 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1uij h VAL 358 CO 0.10 0.18 0.00 0.54 0.02 0.00 0.00 177.57 178.42 1uij n ARG 359 N -4.67 0.27 0.03 1.57 1.74 -1.20 -1.65 116.66 112.76 1uij n ARG 359 Ca 0.01 0.06 0.11 0.00 -0.77 0.00 0.00 57.85 57.27 1uij n ARG 359 Cb 0.09 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 29.96 1uij n ARG 359 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1uij n GLN 360 N -1.09 0.53 -2.18 5.56 1.13 -0.12 -4.91 117.38 116.30 1uij n GLN 360 Ca 0.07 -0.04 -0.42 0.00 -1.94 0.00 0.00 57.00 54.66 1uij n GLN 360 Cb 0.05 -1.63 -0.03 0.00 0.11 0.00 0.00 30.24 28.74 1uij n GLN 360 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1uij s ILE 361 N -3.37 3.41 0.35 5.09 1.01 -0.66 -4.94 121.20 122.09 1uij s ILE 361 Ca -0.02 0.98 -0.25 0.00 0.00 0.00 0.00 60.65 61.36 1uij s ILE 361 Cb 0.13 -3.63 -0.14 0.00 0.01 0.00 0.00 42.46 38.83 1uij s ILE 361 CO 0.85 0.06 0.60 -0.62 0.00 0.00 0.00 174.94 175.82 1uij n GLU 362 N 4.29 0.58 -0.11 2.79 1.02 -1.26 -4.63 120.64 123.31 1uij n GLU 362 Ca 0.12 0.21 -0.06 0.00 -0.02 0.00 0.00 57.16 57.40 1uij n GLU 362 Cb 0.43 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1uij n GLU 362 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1uij h ARG 363 N 1.05 -0.17 -0.39 3.49 3.08 -1.96 -0.57 114.38 118.91 1uij h ARG 363 Ca -0.37 0.01 0.08 0.00 0.07 0.00 0.00 59.98 59.77 1uij h ARG 363 Cb 1.40 0.04 -0.08 0.00 0.08 0.00 0.00 29.97 31.41 1uij h ARG 363 CO 0.54 -0.11 -0.11 1.96 -1.07 0.00 0.00 179.97 181.18 1uij h GLN 364 N -0.17 -0.01 -0.22 0.04 7.50 -1.98 -0.75 115.11 119.51 1uij h GLN 364 Ca 0.19 0.00 -0.05 0.00 0.50 0.00 0.00 58.65 59.29 1uij h GLN 364 Cb 0.47 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.99 1uij h GLN 364 CO -0.50 -0.01 -0.09 0.28 -1.50 0.00 0.00 178.83 177.02 1uij h VAL 365 N -0.01 1.19 -0.15 -0.54 2.07 -1.71 -2.49 116.25 114.60 1uij h VAL 365 Ca 0.19 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1uij h VAL 365 Cb 0.30 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1uij h VAL 365 CO -0.41 0.26 0.04 1.56 0.02 0.00 0.00 177.57 179.03 1uij h GLN 366 N 0.33 0.24 -0.29 1.57 4.20 0.26 0.16 115.11 121.58 1uij h GLN 366 Ca 0.07 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.78 1uij h GLN 366 Cb 0.37 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1uij h GLN 366 CO 0.02 0.38 0.20 1.49 -0.67 0.00 0.00 178.83 180.25 1uij h GLU 367 N 0.05 0.12 0.21 1.46 4.22 -0.98 0.51 114.58 120.16 1uij h GLU 367 Ca 0.05 -0.01 -0.29 0.00 0.08 0.00 0.00 59.36 59.19 1uij h GLU 367 Cb 0.25 -0.03 0.03 0.00 0.50 0.00 0.00 28.75 29.50 1uij h GLU 367 CO 0.00 0.08 -1.30 -0.07 -2.18 0.00 0.00 179.01 175.54 1uij h LEU 368 N 0.13 0.68 -0.95 1.64 3.38 -1.01 -3.34 115.31 115.83 1uij h LEU 368 Ca 0.13 -0.93 -0.11 0.00 0.09 0.00 0.00 57.88 57.06 1uij h LEU 368 Cb 0.36 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1uij h LEU 368 CO -0.02 1.62 -0.52 0.00 0.09 0.00 0.00 178.44 179.61 1uij h ALA 369 N 0.11 1.14 -4.34 1.53 0.00 -0.17 -3.44 119.26 114.09 1uij h ALA 369 Ca -0.24 -0.47 -0.68 0.00 0.00 0.00 0.00 54.91 53.52 1uij h ALA 369 Cb 1.98 -0.08 -0.27 0.00 0.00 0.00 0.00 17.79 19.41 1uij h ALA 369 CO 0.21 0.65 -0.88 -0.06 0.00 0.00 0.00 179.25 179.18 1uij s PHE 370 N -3.85 2.26 0.11 0.00 2.99 0.12 -5.07 117.98 114.55 1uij s PHE 370 Ca -0.02 -0.41 -0.34 0.00 0.00 0.00 0.00 56.93 56.16 1uij s PHE 370 Cb 0.13 -1.37 -0.13 0.00 0.00 0.00 0.00 43.02 41.65 1uij s PHE 370 CO 0.75 0.09 1.55 -1.00 -0.00 0.00 0.00 175.22 176.61 1uij h PRO 371 N 4.95 -0.60 -6.47 0.24 0.13 -1.85 -3.42 132.00 124.97 1uij h PRO 371 Ca -0.45 0.04 -0.57 0.00 -0.87 0.00 0.00 66.00 64.15 1uij h PRO 371 Cb 1.14 0.14 0.19 0.00 0.13 0.00 0.00 31.00 32.59 1uij h PRO 371 CO 0.44 -0.40 -0.61 0.41 -0.23 0.00 0.00 178.00 177.61 1uij n GLY 372 N -1.45 -2.00 3.11 1.56 0.00 -1.26 -4.96 105.19 100.19 1uij n GLY 372 Ca -0.07 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 1uij n GLY 372 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uij n SER 373 N 0.58 -3.83 0.02 1.61 3.41 -1.26 -4.62 113.62 109.52 1uij n SER 373 Ca 0.09 -0.89 0.07 0.00 -0.26 0.00 0.00 58.87 57.88 1uij n SER 373 Cb 0.49 -0.96 0.31 0.00 -0.26 0.00 0.00 64.21 63.79 1uij n SER 373 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uij n ALA 374 N -5.61 1.60 -0.05 7.33 0.00 -1.26 -2.38 120.51 120.13 1uij n ALA 374 Ca -0.19 -0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.00 1uij n ALA 374 Cb 0.58 -1.23 -0.13 0.00 0.00 0.00 0.00 19.45 18.67 1uij n ALA 374 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1uij n GLN 375 N -1.60 0.67 0.33 0.00 6.02 -1.26 -3.11 117.38 118.43 1uij n GLN 375 Ca 0.03 0.38 0.22 0.00 -0.01 0.00 0.00 57.00 57.62 1uij n GLN 375 Cb 0.16 -1.70 1.19 0.00 1.02 0.00 0.00 30.24 30.91 1uij n GLN 375 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1uij h ASP 376 N -0.39 0.00 0.00 1.08 3.45 -1.77 -2.28 116.42 116.50 1uij h ASP 376 Ca -0.42 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.04 1uij h ASP 376 Cb 1.73 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.50 1uij h ASP 376 CO -0.06 0.00 0.00 0.52 -1.57 0.00 0.00 179.24 178.13 1uij n VAL 377 N -3.03 0.00 0.16 -1.35 0.31 -1.06 -3.54 118.33 109.81 1uij n VAL 377 Ca -0.03 0.17 0.14 0.00 -0.01 0.00 0.00 64.34 64.62 1uij n VAL 377 Cb 0.07 -0.81 0.46 0.00 -0.91 0.00 0.00 33.84 32.66 1uij n VAL 377 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1uij h GLU 378 N 0.00 0.00 0.07 5.55 4.81 -1.61 1.07 114.58 124.48 1uij h GLU 378 Ca 0.00 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 1uij h GLU 378 Cb 0.00 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.40 1uij h GLU 378 CO 0.00 0.00 -0.81 -0.09 -0.73 0.00 0.00 179.01 177.38 1uij h ARG 379 N 0.00 0.42 -0.04 1.92 2.43 -1.61 -3.29 114.38 114.21 1uij h ARG 379 Ca 0.15 -0.55 -0.02 0.00 -0.81 0.00 0.00 59.98 58.74 1uij h ARG 379 Cb 1.67 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 31.40 1uij h ARG 379 CO -0.00 1.21 -0.07 1.25 -1.51 0.00 0.00 179.97 180.85 1uij h LEU 380 N -0.12 0.13 -2.01 3.80 6.46 0.93 -3.10 115.31 121.41 1uij h LEU 380 Ca -0.12 -0.56 0.00 0.00 -0.12 0.00 0.00 57.88 57.08 1uij h LEU 380 Cb 1.56 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.45 1uij h LEU 380 CO 0.16 0.66 0.00 0.18 -0.62 0.00 0.00 178.44 178.82 1uij n LEU 381 N -4.71 1.40 0.00 2.25 4.77 0.89 -1.60 117.00 119.99 1uij n LEU 381 Ca -0.08 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 1uij n LEU 381 Cb 0.33 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1uij n LEU 381 CO 0.36 0.23 0.00 1.17 -1.33 0.00 0.00 177.39 177.82 1uij n LYS 382 N 0.77 0.15 0.10 3.23 3.00 -1.17 -4.88 118.16 119.36 1uij n LYS 382 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 1uij n LYS 382 Cb 0.23 -0.01 -0.06 0.00 0.00 0.00 0.00 35.03 35.19 1uij n LYS 382 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1uij h LYS 383 N 0.00 -0.53 -6.24 1.64 1.79 -1.31 -3.38 116.57 108.54 1uij h LYS 383 Ca 0.00 0.04 -0.56 0.00 -2.18 0.00 0.00 60.65 57.94 1uij h LYS 383 Cb 0.00 0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1uij h LYS 383 CO 0.00 -0.35 1.22 -1.14 -1.08 0.00 0.00 179.45 178.10 1uij s GLN 384 N -5.99 3.74 0.00 3.15 2.00 -1.26 -4.84 119.66 116.46 1uij s GLN 384 Ca -0.16 1.92 0.22 0.00 -2.00 0.00 0.00 55.36 55.35 1uij s GLN 384 Cb 0.08 -4.12 0.24 0.00 0.80 0.00 0.00 33.01 30.01 1uij s GLN 384 CO 0.64 -1.38 1.25 0.54 -0.50 0.00 0.00 175.29 175.85 1uij n ARG 385 N 7.84 2.19 -2.93 1.67 5.12 -1.26 -4.04 116.66 125.25 1uij n ARG 385 Ca 0.21 -1.94 -0.21 0.00 -1.93 0.00 0.00 57.85 53.98 1uij n ARG 385 Cb 0.44 -1.44 0.08 0.00 -1.16 0.00 0.00 32.46 30.37 1uij n ARG 385 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1uij s GLU 386 N -1.74 2.13 -0.06 5.56 2.56 -1.26 -4.71 118.70 121.18 1uij s GLU 386 Ca 0.29 -1.53 -0.04 0.00 0.00 0.00 0.00 54.97 53.69 1uij s GLU 386 Cb 0.19 -2.57 0.02 0.00 2.00 0.00 0.00 34.13 33.78 1uij s GLU 386 CO 0.28 -1.03 0.14 -1.12 -0.56 0.00 0.00 175.26 172.98 1uij s SER 387 N -4.70 -0.14 0.00 -1.70 0.01 -1.26 -0.62 113.70 105.30 1uij s SER 387 Ca 0.63 0.29 0.00 0.00 1.31 0.00 0.00 55.95 58.19 1uij s SER 387 Cb -0.05 0.27 0.00 0.00 0.21 0.00 0.00 66.02 66.45 1uij s SER 387 CO 0.40 -0.07 0.00 -1.22 0.41 0.00 0.00 173.24 172.76 1uij n TYR 388 N 3.29 0.00 -4.40 2.43 0.53 -1.26 -4.67 117.16 113.08 1uij n TYR 388 Ca -0.16 0.00 -0.33 0.00 -1.02 0.00 0.00 57.90 56.39 1uij n TYR 388 Cb 0.57 0.00 -0.16 0.00 -1.03 0.00 0.00 39.34 38.73 1uij n TYR 388 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 1uij s PHE 389 N 0.00 2.78 0.13 -0.72 0.08 -1.26 -0.03 117.98 118.95 1uij s PHE 389 Ca 0.00 -1.22 0.07 0.00 0.12 0.00 0.00 56.93 55.90 1uij s PHE 389 Cb 0.00 -1.90 -0.04 0.00 -0.57 0.00 0.00 43.02 40.51 1uij s PHE 389 CO 0.00 -0.58 -0.16 0.14 -0.10 0.00 0.00 175.22 174.52 1uij s VAL 390 N 0.99 1.51 -0.04 -0.44 -7.23 -1.17 -4.81 120.40 109.21 1uij s VAL 390 Ca -0.02 -1.70 -0.30 0.00 -1.81 0.00 0.00 61.98 58.15 1uij s VAL 390 Cb -0.15 -1.58 -0.05 0.00 0.56 0.00 0.00 36.38 35.16 1uij s VAL 390 CO -0.04 -0.31 1.52 -0.62 -0.31 0.00 0.00 175.10 175.35 1uij s ASP 391 N -2.35 6.75 0.00 4.85 3.68 -1.26 -2.92 116.67 125.42 1uij s ASP 391 Ca 0.09 2.16 0.26 0.00 2.13 0.00 0.00 52.55 57.19 1uij s ASP 391 Cb -0.06 -2.55 0.69 0.00 -1.45 0.00 0.00 42.92 39.54 1uij s ASP 391 CO 0.04 -0.83 1.54 0.00 0.13 0.00 0.00 175.17 176.05