#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uij s GLU 5 N 0.00 3.81 -0.69 5.56 2.56 -1.26 -1.78 118.70 126.90 1uij s GLU 5 Ca 0.00 0.29 -0.06 0.00 0.00 0.00 0.00 54.97 55.19 1uij s GLU 5 Cb 0.00 -2.68 -0.24 0.00 2.00 0.00 0.00 34.13 33.22 1uij s GLU 5 CO 0.00 0.34 1.51 -0.40 -0.56 0.00 0.00 175.26 176.15 1uij n ASP 6 N -0.04 -1.06 0.00 -1.70 5.68 -0.88 0.06 116.55 118.61 1uij n ASP 6 Ca -0.00 -0.41 0.00 0.00 -0.50 0.00 0.00 54.79 53.88 1uij n ASP 6 Cb 0.52 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 1uij n ASP 6 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1uij n GLU 7 N 3.90 0.00 -0.04 0.11 2.13 -1.26 -4.85 120.64 120.63 1uij n GLU 7 Ca 0.47 0.00 0.09 0.00 0.66 0.00 0.00 57.16 58.38 1uij n GLU 7 Cb 0.11 0.00 0.10 0.00 0.27 0.00 0.00 31.44 31.92 1uij n GLU 7 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1uij n ASN 8 N 0.00 2.69 -4.40 4.31 4.05 0.11 -4.85 115.26 117.17 1uij n ASN 8 Ca 0.00 -1.81 -0.44 0.00 0.45 0.00 0.00 54.58 52.78 1uij n ASN 8 Cb 0.00 -0.05 -0.04 0.00 1.23 0.00 0.00 39.78 40.92 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 -1.49 6.18 0.54 1.20 3.04 -1.13 -4.72 114.94 118.56 1uij s ASN 9 Ca 0.24 -1.28 0.30 0.00 0.04 0.00 0.00 52.86 52.16 1uij s ASN 9 Cb 0.16 -2.33 1.63 0.00 -1.54 0.00 0.00 41.25 39.17 1uij s ASN 9 CO 0.24 -1.20 1.90 1.55 -3.04 0.00 0.00 177.10 176.56 1uij h PRO 10 N 9.28 0.00 -0.25 0.43 0.13 -1.94 -0.95 132.00 138.70 1uij h PRO 10 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1uij h PRO 10 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1uij h PRO 10 CO 1.12 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 180.08 1uij n PHE 11 N -2.67 0.32 -4.07 1.56 3.72 -1.26 -4.76 117.46 110.30 1uij n PHE 11 Ca -0.02 -0.16 -0.34 0.00 -0.05 0.00 0.00 57.45 56.88 1uij n PHE 11 Cb 0.20 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.64 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 -1.68 3.22 -0.43 1.38 6.04 -0.36 -2.09 117.35 123.43 1uij s TYR 12 Ca 0.35 0.02 0.02 0.00 0.04 0.00 0.00 57.07 57.51 1uij s TYR 12 Cb 0.20 -2.05 0.12 0.00 -1.04 0.00 0.00 41.96 39.20 1uij s TYR 12 CO 0.29 0.14 0.20 -0.06 -1.54 0.00 0.00 175.55 174.58 1uij s PHE 13 N 0.32 2.49 -0.04 4.97 0.08 0.38 -4.90 117.98 121.29 1uij s PHE 13 Ca 0.02 -2.60 -0.30 0.00 0.12 0.00 0.00 56.93 54.18 1uij s PHE 13 Cb -0.13 -2.25 -0.05 0.00 -0.57 0.00 0.00 43.02 40.03 1uij s PHE 13 CO 0.01 -0.81 1.40 0.50 -0.10 0.00 0.00 175.22 176.21 1uij s ARG 14 N 0.45 4.27 0.29 0.44 3.52 -1.26 -1.36 118.95 125.30 1uij s ARG 14 Ca 0.15 1.92 0.04 0.00 -0.13 0.00 0.00 55.73 57.71 1uij s ARG 14 Cb -0.23 -3.66 0.64 0.00 -1.56 0.00 0.00 34.95 30.14 1uij s ARG 14 CO -0.05 -0.62 1.81 0.66 -0.81 0.00 0.00 175.30 176.29 1uij h SER 15 N 8.10 0.86 0.00 -2.12 4.64 -1.87 -1.18 113.55 121.97 1uij h SER 15 Ca -0.36 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1uij h SER 15 Cb 1.16 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1uij h SER 15 CO 0.92 0.40 0.31 0.77 -0.87 0.00 0.00 176.83 178.36 1uij h SER 16 N 0.89 0.00 0.00 4.97 4.64 -1.94 -2.96 113.55 119.15 1uij h SER 16 Ca 0.53 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.82 1uij h SER 16 Cb 0.68 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.71 1uij h SER 16 CO -0.31 0.00 -0.40 -0.46 -0.87 0.00 0.00 176.83 174.79 1uij n ASN 17 N -2.59 0.05 -0.01 4.97 6.94 -0.55 -4.91 115.26 119.15 1uij n ASN 17 Ca -0.02 -1.70 0.01 0.00 -0.02 0.00 0.00 54.58 52.86 1uij n ASN 17 Cb 0.35 -0.12 -0.01 0.00 -2.36 0.00 0.00 39.78 37.64 1uij n ASN 17 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1uij n SER 18 N 0.06 0.24 -4.67 0.53 7.64 -0.58 -4.95 113.62 111.88 1uij n SER 18 Ca -0.01 -0.62 -0.29 0.00 1.01 0.00 0.00 58.87 58.96 1uij n SER 18 Cb 0.69 0.88 -0.08 0.00 -1.01 0.00 0.00 64.21 64.69 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 -1.10 2.93 -0.20 1.43 0.40 -1.25 -0.37 117.98 119.82 1uij s PHE 19 Ca 0.01 -0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.28 1uij s PHE 19 Cb 0.02 -1.49 0.02 0.00 0.51 0.00 0.00 43.02 42.08 1uij s PHE 19 CO 0.09 0.48 -0.16 -1.14 0.70 0.00 0.00 175.22 175.20 1uij s GLN 20 N -2.48 2.92 0.05 0.44 -0.44 0.16 -4.94 119.66 115.37 1uij s GLN 20 Ca 0.26 -0.89 -0.31 0.00 -2.50 0.00 0.00 55.36 51.92 1uij s GLN 20 Cb -0.11 -2.71 -0.07 0.00 -1.64 0.00 0.00 33.01 28.48 1uij s GLN 20 CO 0.18 -0.28 1.57 0.99 0.50 0.00 0.00 175.29 178.26 1uij s THR 21 N 1.29 3.25 -0.12 -0.34 2.01 -1.26 -1.94 115.64 118.53 1uij s THR 21 Ca 0.03 0.68 -0.17 0.00 0.31 0.00 0.00 61.69 62.54 1uij s THR 21 Cb -0.14 -3.43 -0.26 0.00 0.01 0.00 0.00 72.50 68.67 1uij s THR 21 CO -0.10 -0.00 0.52 -0.07 -0.69 0.00 0.00 174.62 174.27 1uij h LEU 22 N 8.49 0.31 -7.44 4.42 4.07 -1.49 -3.48 115.31 120.18 1uij h LEU 22 Ca -0.41 -0.82 -0.10 0.00 0.08 0.00 0.00 57.88 56.62 1uij h LEU 22 Cb 1.19 -0.10 -0.19 0.00 1.08 0.00 0.00 40.66 42.64 1uij h LEU 22 CO 0.92 1.58 -0.20 0.12 -1.08 0.00 0.00 178.44 179.78 1uij s PHE 23 N -2.45 -0.24 -0.28 1.13 2.19 -1.20 -5.03 117.98 112.10 1uij s PHE 23 Ca -0.21 0.34 -0.24 0.00 0.33 0.00 0.00 56.93 57.14 1uij s PHE 23 Cb 0.04 0.14 0.13 0.00 -1.31 0.00 0.00 43.02 42.03 1uij s PHE 23 CO 0.74 -0.44 1.07 -2.00 1.83 0.00 0.00 175.22 176.41 1uij s GLU 24 N -1.53 0.45 0.00 10.12 2.12 -1.26 -1.80 118.70 126.80 1uij s GLU 24 Ca -0.12 0.55 0.00 0.00 0.36 0.00 0.00 54.97 55.77 1uij s GLU 24 Cb -0.04 0.21 0.00 0.00 0.26 0.00 0.00 34.13 34.56 1uij s GLU 24 CO 0.04 -0.06 0.00 0.27 -0.54 0.00 0.00 175.26 174.97 1uij n ASN 25 N 2.27 0.00 0.29 -1.70 0.23 -0.97 -5.01 115.26 110.37 1uij n ASN 25 Ca -0.13 -0.74 0.17 0.00 -0.53 0.00 0.00 54.58 53.35 1uij n ASN 25 Cb 0.56 0.00 0.84 0.00 -2.08 0.00 0.00 39.78 39.10 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 -0.00 -2.02 -3.15 115.11 106.10 1uij h GLN 26 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 58.65 58.42 1uij h GLN 26 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 27.44 1uij h GLN 26 CO 0.00 0.04 -1.21 -0.91 -0.00 0.00 0.00 178.83 176.75 1uij h ASN 27 N 0.00 0.00 0.00 0.06 -0.26 -1.96 -3.46 115.58 109.96 1uij h ASN 27 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1uij h ASN 27 Cb 0.33 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 1uij h ASN 27 CO 0.01 0.96 0.00 0.61 -1.06 0.00 0.00 177.43 177.94 1uij n GLY 28 N 1.41 -0.04 2.77 2.83 0.00 -1.19 -0.43 105.19 110.53 1uij n GLY 28 Ca -0.06 -0.88 -0.16 0.00 0.00 0.00 0.00 46.02 44.92 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 0.06 -0.21 1.61 3.52 0.20 -2.29 118.95 119.84 1uij s ARG 29 Ca 0.00 0.19 -0.03 0.00 -0.13 0.00 0.00 55.73 55.76 1uij s ARG 29 Cb 0.00 -0.37 -0.00 0.00 -1.56 0.00 0.00 34.95 33.02 1uij s ARG 29 CO 0.00 -0.19 -0.08 0.42 -0.81 0.00 0.00 175.30 174.64 1uij s ILE 30 N 1.25 3.09 0.03 4.11 1.01 -0.75 -1.17 121.20 128.78 1uij s ILE 30 Ca -0.07 -0.59 0.09 0.00 0.00 0.00 0.00 60.65 60.08 1uij s ILE 30 Cb -0.13 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 1uij s ILE 30 CO -0.03 0.45 -0.25 -0.13 0.00 0.00 0.00 174.94 174.98 1uij s ARG 31 N 1.40 1.79 -0.20 2.79 0.52 0.52 -1.13 118.95 124.63 1uij s ARG 31 Ca 0.05 -1.03 -0.02 0.00 -0.52 0.00 0.00 55.73 54.21 1uij s ARG 31 Cb -0.14 -1.90 0.00 0.00 0.52 0.00 0.00 34.95 33.43 1uij s ARG 31 CO -0.05 0.50 -0.10 -1.17 0.02 0.00 0.00 175.30 174.49 1uij s LEU 32 N -1.08 2.62 0.41 2.53 1.98 -0.82 0.26 118.68 124.58 1uij s LEU 32 Ca 0.11 -0.47 -0.25 0.00 -2.89 0.00 0.00 54.13 50.63 1uij s LEU 32 Cb -0.10 -1.64 -0.08 0.00 0.66 0.00 0.00 46.19 45.03 1uij s LEU 32 CO 0.01 0.01 1.15 -0.22 -1.89 0.00 0.00 176.35 175.41 1uij s LEU 33 N 1.29 4.16 0.56 -0.68 2.96 -0.05 -0.67 118.68 126.26 1uij s LEU 33 Ca 0.04 2.29 -0.20 0.00 -0.22 0.00 0.00 54.13 56.04 1uij s LEU 33 Cb -0.14 -4.08 -0.06 0.00 0.50 0.00 0.00 46.19 42.42 1uij s LEU 33 CO -0.05 -0.69 1.07 0.00 -1.32 0.00 0.00 176.35 175.36 1uij n GLN 34 N -0.03 1.16 -1.60 1.98 10.64 0.50 -4.63 117.38 125.39 1uij n GLN 34 Ca 0.05 0.44 -0.48 0.00 -1.83 0.00 0.00 57.00 55.17 1uij n GLN 34 Cb 0.47 -2.25 -0.04 0.00 -0.86 0.00 0.00 30.24 27.56 1uij n GLN 34 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1uij n ARG 35 N -0.87 1.35 -0.10 2.61 1.74 -1.26 -4.90 116.66 115.23 1uij n ARG 35 Ca 0.12 0.48 -0.09 0.00 -0.77 0.00 0.00 57.85 57.60 1uij n ARG 35 Cb 0.45 -2.02 -0.01 0.00 -1.02 0.00 0.00 32.46 29.87 1uij n ARG 35 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1uij h PHE 36 N 3.62 0.43 0.00 -1.55 0.04 -1.86 -3.17 116.94 114.45 1uij h PHE 36 Ca -0.44 0.01 -0.20 0.00 2.80 0.00 0.00 57.97 60.14 1uij h PHE 36 Cb 1.33 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 39.30 1uij h PHE 36 CO 0.55 0.27 -0.97 -2.95 -0.60 0.00 0.00 178.31 174.61 1uij h ASN 37 N 0.46 0.00 0.69 2.17 -0.00 -1.77 -3.16 115.58 113.98 1uij h ASN 37 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.42 1uij h ASN 37 Cb -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.27 1uij h ASN 37 CO -0.03 0.97 0.00 0.29 -0.00 0.00 0.00 177.43 178.66 1uij n LYS 38 N -3.38 0.02 0.05 4.14 5.02 -1.23 -2.29 118.16 120.48 1uij n LYS 38 Ca -0.00 0.18 -0.06 0.00 -2.02 0.00 0.00 58.31 56.41 1uij n LYS 38 Cb 0.92 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 34.36 1uij n LYS 38 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1uij h ARG 39 N 0.00 -0.22 -3.11 1.97 9.65 -1.52 -3.46 114.38 117.69 1uij h ARG 39 Ca 0.00 0.01 -0.22 0.00 -1.10 0.00 0.00 59.98 58.67 1uij h ARG 39 Cb 0.35 0.05 -0.31 0.00 -1.39 0.00 0.00 29.97 28.67 1uij h ARG 39 CO 0.00 -0.01 -0.54 0.45 2.80 0.00 0.00 179.97 182.67 1uij s SER 40 N -5.37 -0.11 0.46 -3.80 0.15 -0.97 -5.04 113.70 99.02 1uij s SER 40 Ca -0.06 0.43 0.24 0.00 0.70 0.00 0.00 55.95 57.25 1uij s SER 40 Cb 0.00 0.33 1.32 0.00 -1.71 0.00 0.00 66.02 65.96 1uij s SER 40 CO 0.22 -0.17 1.71 -0.65 1.20 0.00 0.00 173.24 175.55 1uij h PRO 41 N 7.35 0.00 0.00 5.44 0.11 -1.85 -2.38 132.00 140.67 1uij h PRO 41 Ca -0.39 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 1uij h PRO 41 Cb 1.14 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1uij h PRO 41 CO 0.37 0.00 -0.00 0.37 -0.21 0.00 0.00 178.00 178.53 1uij h GLN 42 N 0.00 0.00 -0.92 1.05 4.15 -1.94 -2.87 115.11 114.59 1uij h GLN 42 Ca 0.00 0.00 -0.63 0.00 0.77 0.00 0.00 58.65 58.79 1uij h GLN 42 Cb 0.37 0.00 -0.33 0.00 0.21 0.00 0.00 27.48 27.73 1uij h GLN 42 CO 0.00 0.00 0.37 1.28 -1.93 0.00 0.00 178.83 178.55 1uij n LEU 43 N -3.09 6.85 0.27 -2.39 4.77 -0.89 -4.70 117.00 117.82 1uij n LEU 43 Ca -0.01 -4.41 0.11 0.00 -0.03 0.00 0.00 56.01 51.67 1uij n LEU 43 Cb 0.22 -0.79 0.74 0.00 -2.33 0.00 0.00 43.42 41.27 1uij n LEU 43 CO 0.25 1.65 1.06 -0.08 -1.33 0.00 0.00 177.39 178.93 1uij h GLU 44 N 2.03 0.00 -0.48 3.23 4.81 -1.73 -2.25 114.58 120.19 1uij h GLU 44 Ca 0.54 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.77 1uij h GLU 44 Cb 1.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1uij h GLU 44 CO 1.33 0.04 0.00 0.09 -0.73 0.00 0.00 179.01 179.75 1uij n ASN 45 N -4.12 1.18 -0.14 1.04 3.02 -1.26 -2.63 115.26 112.35 1uij n ASN 45 Ca -0.03 -2.07 0.02 0.00 -0.03 0.00 0.00 54.58 52.47 1uij n ASN 45 Cb 0.13 -0.28 0.01 0.00 -0.61 0.00 0.00 39.78 39.03 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 -0.03 1.29 -0.14 3.41 4.77 -0.85 -4.71 117.00 120.74 1uij n LEU 46 Ca 0.04 -1.00 0.28 0.00 -0.03 0.00 0.00 56.01 55.31 1uij n LEU 46 Cb 0.24 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 42.04 1uij n LEU 46 CO 0.04 0.29 1.26 0.08 -1.33 0.00 0.00 177.39 177.72 1uij h ARG 47 N 0.70 0.00 -0.01 3.23 0.11 -1.61 0.66 114.38 117.46 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 0.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 1uij h ARG 47 CO 0.00 0.00 -0.05 -0.25 0.10 0.00 0.00 179.97 179.77 1uij n ASP 48 N -3.91 0.66 -4.66 0.08 8.00 -1.26 -2.31 116.55 113.16 1uij n ASP 48 Ca 0.18 -0.97 -0.27 0.00 0.71 0.00 0.00 54.79 54.44 1uij n ASP 48 Cb 1.03 -0.02 -0.08 0.00 -0.02 0.00 0.00 41.12 42.02 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 -2.21 2.83 -0.17 1.24 2.02 0.23 -3.88 117.35 117.42 1uij s TYR 49 Ca 0.37 -0.14 -0.15 0.00 -0.37 0.00 0.00 57.07 56.78 1uij s TYR 49 Cb 0.21 -1.37 0.04 0.00 -0.40 0.00 0.00 41.96 40.44 1uij s TYR 49 CO 0.41 0.52 0.44 1.03 -1.57 0.00 0.00 175.55 176.37 1uij s ARG 50 N -2.94 0.51 -0.19 -0.62 1.81 -0.44 -4.60 118.95 112.48 1uij s ARG 50 Ca 0.27 0.63 -0.10 0.00 -1.72 0.00 0.00 55.73 54.81 1uij s ARG 50 Cb -0.09 0.23 -0.05 0.00 -0.45 0.00 0.00 34.95 34.59 1uij s ARG 50 CO 0.18 -0.07 0.15 0.42 -0.68 0.00 0.00 175.30 175.30 1uij s ILE 51 N 0.31 5.41 -0.03 1.52 -1.09 -1.26 -0.55 121.20 125.50 1uij s ILE 51 Ca -0.01 0.22 0.07 0.00 -2.23 0.00 0.00 60.65 58.71 1uij s ILE 51 Cb -0.03 -3.48 -0.02 0.00 -1.58 0.00 0.00 42.46 37.35 1uij s ILE 51 CO -0.00 0.46 -0.25 -0.69 -1.23 0.00 0.00 174.94 173.22 1uij s VAL 52 N 0.21 2.02 -0.13 2.92 1.01 -0.59 -0.87 120.40 124.98 1uij s VAL 52 Ca 0.10 -1.08 -0.00 0.00 0.00 0.00 0.00 61.98 61.00 1uij s VAL 52 Cb -0.11 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1uij s VAL 52 CO -0.01 0.57 -0.13 -1.58 0.00 0.00 0.00 175.10 173.95 1uij s GLN 53 N -0.42 3.34 -0.15 2.72 0.74 0.14 -1.00 119.66 125.02 1uij s GLN 53 Ca 0.05 -0.68 0.00 0.00 0.05 0.00 0.00 55.36 54.78 1uij s GLN 53 Cb -0.11 -2.63 0.02 0.00 1.10 0.00 0.00 33.01 31.39 1uij s GLN 53 CO 0.01 0.25 -0.15 0.12 -0.55 0.00 0.00 175.29 174.97 1uij s PHE 54 N 0.27 2.25 -0.08 1.67 5.36 -0.01 -0.36 117.98 127.08 1uij s PHE 54 Ca -0.09 -1.29 0.04 0.00 -0.96 0.00 0.00 56.93 54.64 1uij s PHE 54 Cb -0.15 -1.63 -0.00 0.00 -0.34 0.00 0.00 43.02 40.89 1uij s PHE 54 CO 0.05 -0.69 -0.22 -0.65 -1.46 0.00 0.00 175.22 172.25 1uij s GLN 55 N 1.46 2.64 0.04 10.12 -0.21 -0.31 -0.87 119.66 132.53 1uij s GLN 55 Ca 0.05 -0.81 0.02 0.00 0.02 0.00 0.00 55.36 54.63 1uij s GLN 55 Cb -0.13 -2.09 -0.03 0.00 1.00 0.00 0.00 33.01 31.76 1uij s GLN 55 CO -0.11 0.23 -0.07 -1.54 -2.12 0.00 0.00 175.29 171.68 1uij s SER 56 N 0.20 0.76 0.67 5.90 1.04 -0.22 -0.63 113.70 121.42 1uij s SER 56 Ca -0.13 -0.59 -0.11 0.00 0.48 0.00 0.00 55.95 55.60 1uij s SER 56 Cb -0.16 0.06 -0.01 0.00 0.10 0.00 0.00 66.02 66.01 1uij s SER 56 CO 0.06 -0.25 1.07 -0.54 0.98 0.00 0.00 173.24 174.56 1uij s LYS 57 N -1.82 3.15 0.38 4.02 -0.14 0.42 -1.10 119.74 124.65 1uij s LYS 57 Ca -0.09 0.60 -0.28 0.00 -1.36 0.00 0.00 55.97 54.84 1uij s LYS 57 Cb -0.08 -2.04 -0.11 0.00 -1.68 0.00 0.00 37.83 33.92 1uij s LYS 57 CO -0.01 -0.86 1.48 -1.25 -0.76 0.00 0.00 175.35 173.96 1uij s PRO 58 N -5.27 4.09 -0.92 -1.68 0.04 -1.26 -3.46 135.00 126.54 1uij s PRO 58 Ca 0.57 2.56 -0.04 0.00 0.04 0.00 0.00 61.00 64.14 1uij s PRO 58 Cb -0.11 -2.95 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 1uij s PRO 58 CO 0.53 -0.54 0.82 0.09 0.04 0.00 0.00 177.00 177.93 1uij n ASN 59 N 0.43 -6.98 -4.16 6.66 4.13 -0.13 -4.93 115.26 110.27 1uij n ASN 59 Ca 0.01 -0.46 -0.11 0.00 1.68 0.00 0.00 54.58 55.69 1uij n ASN 59 Cb 0.39 -5.16 -0.09 0.00 -1.54 0.00 0.00 39.78 33.38 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 -3.24 0.00 -0.11 3.41 -4.23 -1.13 -3.04 115.64 107.30 1uij s THR 60 Ca 0.28 -1.89 -0.08 0.00 -1.18 0.00 0.00 61.69 58.83 1uij s THR 60 Cb -0.04 -2.43 0.04 0.00 1.34 0.00 0.00 72.50 71.41 1uij s THR 60 CO 0.73 -0.02 0.27 -0.51 -0.54 0.00 0.00 174.62 174.56 1uij s ILE 61 N -4.13 -0.02 -0.30 2.99 2.07 -0.68 -1.08 121.20 120.05 1uij s ILE 61 Ca 0.36 0.07 -0.24 0.00 -1.41 0.00 0.00 60.65 59.42 1uij s ILE 61 Cb 0.06 -0.40 0.00 0.00 0.13 0.00 0.00 42.46 42.25 1uij s ILE 61 CO 0.11 0.03 0.82 -0.22 -1.91 0.00 0.00 174.94 173.77 1uij s LEU 62 N 0.70 4.07 0.84 8.50 0.20 0.59 -2.35 118.68 131.24 1uij s LEU 62 Ca -0.05 0.75 -0.13 0.00 0.69 0.00 0.00 54.13 55.39 1uij s LEU 62 Cb -0.06 -3.14 0.08 0.00 -0.43 0.00 0.00 46.19 42.65 1uij s LEU 62 CO -0.04 -0.63 1.02 0.18 -0.29 0.00 0.00 176.35 176.58 1uij n LEU 63 N 6.24 3.20 -4.64 -0.68 4.77 0.15 -2.58 117.00 123.46 1uij n LEU 63 Ca 0.05 0.52 -0.49 0.00 -0.03 0.00 0.00 56.01 56.05 1uij n LEU 63 Cb 0.48 -1.43 -0.05 0.00 -2.33 0.00 0.00 43.42 40.09 1uij n LEU 63 CO 0.51 -2.20 1.08 -2.65 -1.33 0.00 0.00 177.39 172.79 1uij n PRO 64 N -3.03 1.66 -3.61 3.23 -0.02 -1.26 -4.69 135.00 127.28 1uij n PRO 64 Ca 0.12 0.60 -0.04 0.00 -2.02 0.00 0.00 63.50 62.16 1uij n PRO 64 Cb 0.51 -2.31 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 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 0.96 -0.17 0.22 6.00 -3.43 -0.45 -1.65 115.29 116.77 1uij s HIS 65 Ca 0.83 0.03 0.02 0.00 -0.80 0.00 0.00 55.06 55.13 1uij s HIS 65 Cb -0.82 0.56 -0.05 0.00 -1.43 0.00 0.00 32.58 30.84 1uij s HIS 65 CO 0.44 -0.45 0.04 -3.38 -2.00 0.00 0.00 174.74 169.38 1uij s HIS 66 N -2.81 1.39 0.03 0.38 -3.43 -0.89 -1.23 115.29 108.73 1uij s HIS 66 Ca 0.10 -1.07 -0.02 0.00 -0.80 0.00 0.00 55.06 53.27 1uij s HIS 66 Cb 0.00 -0.81 -0.02 0.00 -1.43 0.00 0.00 32.58 30.32 1uij s HIS 66 CO -0.04 -0.23 0.01 0.00 -2.00 0.00 0.00 174.74 172.48 1uij s ALA 67 N -3.66 0.15 -0.43 -1.38 0.00 -1.26 -0.38 121.76 114.79 1uij s ALA 67 Ca 0.30 -0.72 -0.06 0.00 0.00 0.00 0.00 51.96 51.48 1uij s ALA 67 Cb 0.07 0.21 -0.14 0.00 0.00 0.00 0.00 23.12 23.25 1uij s ALA 67 CO 0.08 -0.26 3.26 -0.40 0.00 0.00 0.00 175.76 178.44 1uij n ASP 68 N 0.96 6.24 -3.68 0.00 3.85 -1.17 -0.82 116.55 121.93 1uij n ASP 68 Ca -0.20 -2.70 -0.14 0.00 -0.71 0.00 0.00 54.79 51.04 1uij n ASP 68 Cb 0.58 -1.40 -0.08 0.00 -1.35 0.00 0.00 41.12 38.87 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 0.43 -1.29 0.26 2.12 0.00 -1.26 -0.77 121.76 121.25 1uij s ALA 69 Ca 0.65 1.30 -0.30 0.00 0.00 0.00 0.00 51.96 53.62 1uij s ALA 69 Cb 0.30 -0.62 -0.09 0.00 0.00 0.00 0.00 23.12 22.71 1uij s ALA 69 CO -0.07 -0.27 1.06 0.34 0.00 0.00 0.00 175.76 176.83 1uij s ASP 70 N -0.14 7.36 -0.09 0.00 2.15 -0.53 -4.02 116.67 121.41 1uij s ASP 70 Ca -0.03 2.18 0.02 0.00 0.43 0.00 0.00 52.55 55.15 1uij s ASP 70 Cb -0.03 -2.62 0.02 0.00 -0.30 0.00 0.00 42.92 39.98 1uij s ASP 70 CO 0.02 -0.07 -0.13 -0.36 -0.17 0.00 0.00 175.17 174.47 1uij s PHE 71 N -1.12 1.65 -0.43 -5.34 2.99 -0.84 -1.04 117.98 113.85 1uij s PHE 71 Ca 0.44 -0.70 -0.07 0.00 0.00 0.00 0.00 56.93 56.59 1uij s PHE 71 Cb -0.30 -1.22 0.10 0.00 0.00 0.00 0.00 43.02 41.60 1uij s PHE 71 CO 0.39 -0.38 0.27 -1.17 -0.00 0.00 0.00 175.22 174.32 1uij s LEU 72 N 0.93 5.34 0.42 -0.37 2.96 0.58 0.37 118.68 128.90 1uij s LEU 72 Ca -0.09 -1.78 -0.19 0.00 -0.22 0.00 0.00 54.13 51.85 1uij s LEU 72 Cb -0.15 -1.95 -0.10 0.00 0.50 0.00 0.00 46.19 44.49 1uij s LEU 72 CO 0.00 -0.59 0.91 -0.76 -1.32 0.00 0.00 176.35 174.59 1uij s LEU 73 N 1.33 3.93 -0.13 -0.68 1.02 -0.12 -0.32 118.68 123.71 1uij s LEU 73 Ca 0.05 1.59 -0.05 0.00 0.02 0.00 0.00 54.13 55.73 1uij s LEU 73 Cb -0.24 -4.44 0.06 0.00 0.02 0.00 0.00 46.19 41.59 1uij s LEU 73 CO -0.01 -0.36 0.27 0.12 0.02 0.00 0.00 176.35 176.40 1uij s PHE 74 N -2.19 -0.42 -0.46 0.29 2.19 -0.68 -2.21 117.98 114.50 1uij s PHE 74 Ca 0.60 0.95 -0.22 0.00 0.33 0.00 0.00 56.93 58.59 1uij s PHE 74 Cb -0.09 0.03 0.03 0.00 -1.31 0.00 0.00 43.02 41.67 1uij s PHE 74 CO 0.16 -0.32 0.75 0.08 1.83 0.00 0.00 175.22 177.73 1uij s VAL 75 N 1.94 4.69 -0.03 3.12 1.01 -0.64 -1.24 120.40 129.25 1uij s VAL 75 Ca -0.03 0.29 -0.25 0.00 0.00 0.00 0.00 61.98 61.98 1uij s VAL 75 Cb -0.11 -4.31 -0.21 0.00 0.00 0.00 0.00 36.38 31.75 1uij s VAL 75 CO -0.09 -0.72 1.19 -0.07 0.00 0.00 0.00 175.10 175.41 1uij h LEU 76 N 10.06 0.07 -7.65 3.92 3.38 -1.40 -0.81 115.31 122.89 1uij h LEU 76 Ca -0.25 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.12 1uij h LEU 76 Cb 1.09 -0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.72 1uij h LEU 76 CO 0.95 0.64 0.04 -0.94 0.09 0.00 0.00 178.44 179.22 1uij s SER 77 N -5.87 -0.27 0.00 -0.43 1.04 -1.11 -4.59 113.70 102.46 1uij s SER 77 Ca -0.16 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 55.81 1uij s SER 77 Cb 0.01 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1uij s SER 77 CO 0.69 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 174.47 1uij n GLY 78 N -0.34 -2.37 3.25 7.32 0.00 -1.25 -1.63 105.19 110.17 1uij n GLY 78 Ca -0.10 -1.74 -0.21 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.35 1.03 -0.01 1.61 3.52 -1.26 -3.82 118.95 119.67 1uij s ARG 79 Ca 0.00 -1.14 -0.09 0.00 -0.13 0.00 0.00 55.73 54.37 1uij s ARG 79 Cb 0.00 -1.12 0.01 0.00 -1.56 0.00 0.00 34.95 32.28 1uij s ARG 79 CO 0.00 0.25 0.18 0.00 -0.81 0.00 0.00 175.30 174.92 1uij s ALA 80 N -1.46 -0.45 -0.33 6.12 0.00 0.31 -4.20 121.76 121.75 1uij s ALA 80 Ca 0.05 0.03 0.03 0.00 0.00 0.00 0.00 51.96 52.07 1uij s ALA 80 Cb -0.09 0.07 0.09 0.00 0.00 0.00 0.00 23.12 23.19 1uij s ALA 80 CO 0.04 -0.21 0.04 0.42 0.00 0.00 0.00 175.76 176.04 1uij s ILE 81 N -1.25 2.43 -0.22 0.00 1.01 -0.19 0.90 121.20 123.87 1uij s ILE 81 Ca -0.13 -2.13 -0.12 0.00 0.00 0.00 0.00 60.65 58.27 1uij s ILE 81 Cb -0.07 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 1uij s ILE 81 CO 0.02 -0.48 0.22 -0.22 0.00 0.00 0.00 174.94 174.48 1uij s LEU 82 N 0.99 4.14 -0.15 2.97 2.96 0.43 -1.09 118.68 128.93 1uij s LEU 82 Ca 0.06 0.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.21 1uij s LEU 82 Cb -0.20 -2.21 0.03 0.00 0.50 0.00 0.00 46.19 44.31 1uij s LEU 82 CO -0.07 0.05 -0.12 0.28 -1.32 0.00 0.00 176.35 175.17 1uij s THR 83 N 1.02 1.48 -0.31 3.68 -1.32 -1.06 0.19 115.64 119.32 1uij s THR 83 Ca 0.11 -0.64 -0.18 0.00 -1.21 0.00 0.00 61.69 59.77 1uij s THR 83 Cb -0.13 -1.44 -0.01 0.00 -1.51 0.00 0.00 72.50 69.40 1uij s THR 83 CO 0.05 0.39 0.54 -0.76 -2.21 0.00 0.00 174.62 172.63 1uij s LEU 84 N 1.51 4.19 -0.43 9.08 1.43 0.10 -2.95 118.68 131.62 1uij s LEU 84 Ca 0.04 0.26 -0.15 0.00 -1.03 0.00 0.00 54.13 53.25 1uij s LEU 84 Cb -0.13 -2.66 0.04 0.00 0.03 0.00 0.00 46.19 43.47 1uij s LEU 84 CO -0.10 -0.42 0.33 0.54 0.23 0.00 0.00 176.35 176.93 1uij s VAL 85 N 2.42 5.14 0.86 -1.59 0.11 -0.12 -1.60 120.40 125.63 1uij s VAL 85 Ca 0.21 -0.87 -0.10 0.00 -2.93 0.00 0.00 61.98 58.29 1uij s VAL 85 Cb -0.15 -3.95 0.16 0.00 -1.53 0.00 0.00 36.38 30.91 1uij s VAL 85 CO 0.12 -0.41 1.19 0.20 -3.33 0.00 0.00 175.10 172.86 1uij s ASN 86 N 2.03 3.69 0.52 3.54 0.01 -0.76 -3.94 114.94 120.04 1uij s ASN 86 Ca 0.04 0.09 0.31 0.00 -0.71 0.00 0.00 52.86 52.59 1uij s ASN 86 Cb -0.21 -0.30 1.27 0.00 0.41 0.00 0.00 41.25 42.42 1uij s ASN 86 CO 0.08 -2.34 1.96 -0.55 -1.51 0.00 0.00 177.10 174.74 1uij h ASN 87 N -1.18 0.00 0.00 -1.22 -0.00 -1.99 -3.29 115.58 107.90 1uij h ASN 87 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.88 1uij h ASN 87 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.57 1uij h ASN 87 CO 0.41 0.07 0.00 -0.90 -0.00 0.00 0.00 177.43 177.01 1uij n ASP 88 N -3.20 0.98 -0.44 6.14 3.85 -1.26 -5.11 116.55 117.51 1uij n ASP 88 Ca 0.00 -1.32 0.00 0.00 -0.71 0.00 0.00 54.79 52.76 1uij n ASP 88 Cb 0.33 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.10 1uij n ASP 88 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1uij n ASP 89 N -0.16 0.00 -3.71 -1.12 3.85 -1.24 -5.18 116.55 108.99 1uij n ASP 89 Ca 0.00 -0.44 -0.12 0.00 -0.71 0.00 0.00 54.79 53.52 1uij n ASP 89 Cb 0.20 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 39.87 1uij n ASP 89 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 1uij s ARG 90 N -0.33 0.44 -0.10 0.11 3.52 -1.26 -1.83 118.95 119.51 1uij s ARG 90 Ca 0.00 0.68 0.01 0.00 -0.13 0.00 0.00 55.73 56.29 1uij s ARG 90 Cb 0.00 0.12 0.02 0.00 -1.56 0.00 0.00 34.95 33.52 1uij s ARG 90 CO 0.00 -0.10 -0.11 -0.51 -0.81 0.00 0.00 175.30 173.76 1uij s ASP 91 N 0.77 2.08 0.06 -2.12 1.01 -0.62 -5.01 116.67 112.84 1uij s ASP 91 Ca -0.04 -0.33 0.04 0.00 0.71 0.00 0.00 52.55 52.92 1uij s ASP 91 Cb -0.05 -0.89 -0.04 0.00 1.01 0.00 0.00 42.92 42.94 1uij s ASP 91 CO -0.06 -0.03 0.01 -0.44 0.21 0.00 0.00 175.17 174.87 1uij s SER 92 N 1.15 5.14 -0.02 0.27 0.01 -1.26 0.03 113.70 119.03 1uij s SER 92 Ca -0.05 -0.10 0.02 0.00 1.31 0.00 0.00 55.95 57.13 1uij s SER 92 Cb -0.14 -1.29 0.00 0.00 0.21 0.00 0.00 66.02 64.80 1uij s SER 92 CO -0.02 0.21 -0.05 -0.31 0.41 0.00 0.00 173.24 173.47 1uij s TYR 93 N -1.26 0.57 -0.55 2.43 2.02 0.50 -2.21 117.35 118.86 1uij s TYR 93 Ca 0.25 -0.12 -0.18 0.00 -0.37 0.00 0.00 57.07 56.64 1uij s TYR 93 Cb -0.12 -0.43 0.09 0.00 -0.40 0.00 0.00 41.96 41.10 1uij s TYR 93 CO 0.17 -0.06 0.63 1.21 -1.57 0.00 0.00 175.55 175.93 1uij s ASN 94 N 0.20 6.19 -0.18 2.29 3.04 0.20 -0.43 114.94 126.25 1uij s ASN 94 Ca -0.02 -1.32 -0.15 0.00 0.04 0.00 0.00 52.86 51.41 1uij s ASN 94 Cb -0.06 -2.28 -0.04 0.00 -1.54 0.00 0.00 41.25 37.33 1uij s ASN 94 CO -0.00 -0.98 0.35 -0.76 -3.04 0.00 0.00 177.10 172.67 1uij s LEU 95 N 2.45 4.19 0.43 3.21 1.43 0.26 -4.29 118.68 126.37 1uij s LEU 95 Ca 0.11 0.51 0.07 0.00 -1.03 0.00 0.00 54.13 53.79 1uij s LEU 95 Cb -0.23 -2.45 -0.03 0.00 0.03 0.00 0.00 46.19 43.51 1uij s LEU 95 CO 0.07 0.00 0.29 -1.00 0.23 0.00 0.00 176.35 175.94 1uij s HIS 96 N 0.94 2.52 0.23 0.29 3.76 -1.26 -0.53 115.29 121.23 1uij s HIS 96 Ca 0.18 -0.58 -0.32 0.00 -0.15 0.00 0.00 55.06 54.19 1uij s HIS 96 Cb -0.14 -2.04 -0.13 0.00 1.11 0.00 0.00 32.58 31.39 1uij s HIS 96 CO 0.06 -0.02 1.60 -2.30 -0.85 0.00 0.00 174.74 173.24 1uij n PRO 97 N -1.43 2.49 -0.07 8.40 -0.02 -1.25 -1.38 135.00 141.74 1uij n PRO 97 Ca 0.01 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 1uij n PRO 97 Cb 0.63 -2.67 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 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 3.03 0.57 3.78 -1.23 0.00 -0.31 -4.92 105.19 106.10 1uij n GLY 98 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1uij n GLY 98 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uij s ASP 99 N -2.61 7.39 0.11 1.61 1.01 -0.48 -2.02 116.67 121.68 1uij s ASP 99 Ca 0.00 1.77 0.04 0.00 0.71 0.00 0.00 52.55 55.07 1uij s ASP 99 Cb 0.00 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 1uij s ASP 99 CO 0.00 0.07 -0.10 0.00 0.21 0.00 0.00 175.17 175.34 1uij s ALA 100 N -1.39 1.19 -0.28 5.23 0.00 -0.67 -1.62 121.76 124.22 1uij s ALA 100 Ca 0.44 -1.25 -0.25 0.00 0.00 0.00 0.00 51.96 50.90 1uij s ALA 100 Cb -0.21 0.03 0.10 0.00 0.00 0.00 0.00 23.12 23.03 1uij s ALA 100 CO 0.26 -0.04 0.89 -1.14 0.00 0.00 0.00 175.76 175.73 1uij s GLN 101 N -2.95 0.66 0.01 0.00 0.74 -0.94 -1.80 119.66 115.37 1uij s GLN 101 Ca 0.08 0.78 -0.20 0.00 0.05 0.00 0.00 55.36 56.07 1uij s GLN 101 Cb -0.02 0.32 -0.06 0.00 1.10 0.00 0.00 33.01 34.35 1uij s GLN 101 CO 0.00 -0.08 0.56 0.50 -0.55 0.00 0.00 175.29 175.73 1uij s ARG 102 N 0.31 4.25 -0.37 1.67 3.52 -1.26 -0.94 118.95 126.13 1uij s ARG 102 Ca 0.02 0.69 0.01 0.00 -0.13 0.00 0.00 55.73 56.31 1uij s ARG 102 Cb -0.05 -3.31 0.10 0.00 -1.56 0.00 0.00 34.95 30.14 1uij s ARG 102 CO -0.03 0.46 0.12 0.42 -0.81 0.00 0.00 175.30 175.46 1uij s ILE 103 N -0.48 2.77 0.57 4.11 1.01 0.16 -4.99 121.20 124.35 1uij s ILE 103 Ca 0.29 -2.19 -0.18 0.00 0.00 0.00 0.00 60.65 58.58 1uij s ILE 103 Cb -0.18 -2.96 -0.10 0.00 0.01 0.00 0.00 42.46 39.23 1uij s ILE 103 CO 0.17 -0.63 0.37 -2.65 0.00 0.00 0.00 174.94 172.19 1uij n PRO 104 N 4.42 0.37 -1.46 2.79 -0.02 -1.26 -1.98 135.00 137.86 1uij n PRO 104 Ca 0.01 0.15 -0.36 0.00 -2.02 0.00 0.00 63.50 61.28 1uij n PRO 104 Cb 0.42 -1.55 0.09 0.00 -0.02 0.00 0.00 33.50 32.43 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 -1.72 0.38 -1.46 3.55 0.00 -1.26 -2.84 120.51 117.16 1uij n ALA 105 Ca 0.10 -0.13 -0.16 0.00 0.00 0.00 0.00 53.44 53.25 1uij n ALA 105 Cb 0.48 -2.23 -0.07 0.00 0.00 0.00 0.00 19.45 17.63 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 0.92 1.59 3.62 0.00 0.00 -0.00 -4.95 105.19 106.37 1uij n GLY 106 Ca 0.14 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.56 5.16 0.23 2.61 2.01 -1.13 -4.86 115.64 117.10 1uij s THR 107 Ca 0.00 0.65 -0.30 0.00 0.31 0.00 0.00 61.69 62.34 1uij s THR 107 Cb 0.00 -3.72 -0.09 0.00 0.01 0.00 0.00 72.50 68.69 1uij s THR 107 CO 0.00 0.16 1.38 -0.89 -0.69 0.00 0.00 174.62 174.58 1uij s THR 108 N 1.98 2.91 0.27 -0.82 2.01 -1.25 -4.46 115.64 116.26 1uij s THR 108 Ca 0.17 0.76 -0.19 0.00 0.31 0.00 0.00 61.69 62.73 1uij s THR 108 Cb -0.16 -3.48 0.02 0.00 0.01 0.00 0.00 72.50 68.89 1uij s THR 108 CO 0.09 0.12 0.65 -0.72 -0.69 0.00 0.00 174.62 174.08 1uij s TYR 109 N 0.03 -0.07 -0.01 4.92 1.13 -0.37 -0.94 117.35 122.04 1uij s TYR 109 Ca 0.58 -0.36 -0.12 0.00 -1.41 0.00 0.00 57.07 55.76 1uij s TYR 109 Cb -0.39 0.58 0.02 0.00 -1.10 0.00 0.00 41.96 41.06 1uij s TYR 109 CO 0.41 -1.16 0.25 1.52 -2.51 0.00 0.00 175.55 174.06 1uij s TYR 110 N -3.94 -0.10 -0.09 -3.49 1.13 -1.15 -1.34 117.35 108.37 1uij s TYR 110 Ca 0.13 0.11 0.01 0.00 -1.41 0.00 0.00 57.07 55.91 1uij s TYR 110 Cb -0.04 0.05 0.02 0.00 -1.10 0.00 0.00 41.96 40.88 1uij s TYR 110 CO 0.07 -0.36 -0.11 -1.17 -2.51 0.00 0.00 175.55 171.46 1uij s LEU 111 N -1.39 1.51 -0.07 -3.49 2.96 -1.07 -2.57 118.68 114.57 1uij s LEU 111 Ca -0.14 -0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 53.42 1uij s LEU 111 Cb -0.06 -0.91 -0.03 0.00 0.50 0.00 0.00 46.19 45.69 1uij s LEU 111 CO 0.03 -0.03 0.00 -0.69 -1.32 0.00 0.00 176.35 174.35 1uij s VAL 112 N 1.12 4.30 -0.47 1.68 1.01 -0.25 -0.30 120.40 127.50 1uij s VAL 112 Ca -0.05 -0.30 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 1uij s VAL 112 Cb -0.14 -2.83 0.11 0.00 0.00 0.00 0.00 36.38 33.52 1uij s VAL 112 CO -0.02 0.57 0.36 0.21 0.00 0.00 0.00 175.10 176.21 1uij s ASN 113 N -0.99 5.79 0.00 3.32 3.84 -0.24 -1.03 114.94 125.62 1uij s ASN 113 Ca 0.14 -1.79 0.23 0.00 0.21 0.00 0.00 52.86 51.66 1uij s ASN 113 Cb -0.11 -2.05 1.01 0.00 -0.55 0.00 0.00 41.25 39.55 1uij s ASN 113 CO 0.04 -0.69 1.75 -0.81 -2.79 0.00 0.00 177.10 174.60 1uij n PRO 114 N 4.98 0.04 -1.56 0.43 -0.04 -1.26 -0.96 135.00 136.63 1uij n PRO 114 Ca -0.09 0.10 -0.31 0.00 -0.04 0.00 0.00 63.50 63.15 1uij n PRO 114 Cb 0.41 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.43 1uij n PRO 114 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1uij s HIS 115 N -2.95 3.06 -0.51 0.54 3.76 -1.26 -4.68 115.29 113.24 1uij s HIS 115 Ca 0.12 1.38 0.15 0.00 -0.15 0.00 0.00 55.06 56.57 1uij s HIS 115 Cb 0.15 -2.92 -0.19 0.00 1.11 0.00 0.00 32.58 30.73 1uij s HIS 115 CO 0.42 -1.33 0.56 -0.25 -0.85 0.00 0.00 174.74 173.28 1uij n ASP 116 N -3.19 0.92 0.00 1.40 8.00 -1.26 -1.31 116.55 121.12 1uij n ASP 116 Ca 0.07 -0.60 0.00 0.00 0.71 0.00 0.00 54.79 54.97 1uij n ASP 116 Cb 0.54 1.22 0.00 0.00 -0.02 0.00 0.00 41.12 42.86 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 -1.57 0.00 -4.76 1.24 8.25 -1.26 -4.87 115.22 112.25 1uij n HIS 117 Ca 0.01 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.15 1uij n HIS 117 Cb 0.29 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.27 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 0.00 2.30 0.59 -0.41 0.74 -1.26 -4.97 119.66 116.65 1uij s GLN 118 Ca 0.00 -0.84 -0.12 0.00 0.05 0.00 0.00 55.36 54.46 1uij s GLN 118 Cb 0.00 -2.29 -0.05 0.00 1.10 0.00 0.00 33.01 31.77 1uij s GLN 118 CO 0.00 0.58 1.00 -0.80 -0.55 0.00 0.00 175.29 175.52 1uij s ASN 119 N -1.12 6.31 -0.28 6.67 0.02 -1.26 -4.08 114.94 121.20 1uij s ASN 119 Ca 0.13 1.41 -0.08 0.00 -1.02 0.00 0.00 52.86 53.31 1uij s ASN 119 Cb -0.11 -2.46 -0.02 0.00 0.02 0.00 0.00 41.25 38.69 1uij s ASN 119 CO 0.03 -0.79 0.10 -0.22 0.02 0.00 0.00 177.10 176.25 1uij s LEU 120 N -4.91 3.76 -0.12 0.60 2.96 -0.26 -3.80 118.68 116.91 1uij s LEU 120 Ca 0.55 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 54.09 1uij s LEU 120 Cb -0.11 -1.95 -0.00 0.00 0.50 0.00 0.00 46.19 44.63 1uij s LEU 120 CO 0.49 -0.12 -0.20 -0.54 -1.32 0.00 0.00 176.35 174.66 1uij s LYS 121 N 1.60 3.17 0.04 1.98 1.02 -0.64 -1.05 119.74 125.86 1uij s LYS 121 Ca 0.05 -0.80 -0.02 0.00 0.02 0.00 0.00 55.97 55.22 1uij s LYS 121 Cb -0.16 -2.44 -0.03 0.00 -0.52 0.00 0.00 37.83 34.68 1uij s LYS 121 CO 0.05 0.17 0.01 -1.64 -0.92 0.00 0.00 175.35 173.01 1uij s MET 122 N 0.41 0.53 -0.16 1.68 -1.94 -0.05 -0.96 119.30 118.81 1uij s MET 122 Ca -0.15 -0.93 0.00 0.00 -1.71 0.00 0.00 55.69 52.90 1uij s MET 122 Cb -0.17 0.19 0.03 0.00 2.01 0.00 0.00 34.83 36.90 1uij s MET 122 CO 0.07 -0.11 -0.10 0.42 -0.01 0.00 0.00 175.02 175.29 1uij s ILE 123 N -2.93 1.40 -0.16 2.53 -1.09 -0.37 -0.83 121.20 119.74 1uij s ILE 123 Ca -0.02 -0.70 -0.05 0.00 -2.23 0.00 0.00 60.65 57.65 1uij s ILE 123 Cb 0.01 -1.44 -0.03 0.00 -1.58 0.00 0.00 42.46 39.42 1uij s ILE 123 CO -0.06 0.27 0.00 0.26 -1.23 0.00 0.00 174.94 174.19 1uij s TRP 124 N 1.53 3.12 -0.20 3.97 0.51 -0.17 -1.69 118.94 126.02 1uij s TRP 124 Ca 0.02 -0.11 -0.18 0.00 -2.12 0.00 0.00 56.10 53.72 1uij s TRP 124 Cb -0.14 -1.98 -0.03 0.00 -0.81 0.00 0.00 33.47 30.50 1uij s TRP 124 CO -0.09 0.09 0.48 -1.17 -0.51 0.00 0.00 176.95 175.75 1uij s LEU 125 N 0.23 4.15 -0.09 2.99 2.96 0.56 -1.54 118.68 127.94 1uij s LEU 125 Ca 0.00 0.62 -0.02 0.00 -0.22 0.00 0.00 54.13 54.51 1uij s LEU 125 Cb -0.13 -2.64 -0.03 0.00 0.50 0.00 0.00 46.19 43.88 1uij s LEU 125 CO 0.02 -0.14 0.02 0.00 -1.32 0.00 0.00 176.35 174.93 1uij s ALA 126 N 1.49 3.35 -0.45 5.97 0.00 0.29 -0.31 121.76 132.10 1uij s ALA 126 Ca 0.22 -0.79 0.03 0.00 0.00 0.00 0.00 51.96 51.42 1uij s ALA 126 Cb -0.15 -1.54 0.15 0.00 0.00 0.00 0.00 23.12 21.57 1uij s ALA 126 CO 0.09 0.59 0.29 0.42 0.00 0.00 0.00 175.76 177.14 1uij s ILE 127 N -0.88 1.19 0.42 0.00 1.01 -0.21 -1.33 121.20 121.39 1uij s ILE 127 Ca 0.13 -2.66 -0.26 0.00 0.00 0.00 0.00 60.65 57.87 1uij s ILE 127 Cb -0.11 -1.82 -0.10 0.00 0.01 0.00 0.00 42.46 40.44 1uij s ILE 127 CO 0.02 -0.99 1.26 -2.65 0.00 0.00 0.00 174.94 172.58 1uij n PRO 128 N 3.28 1.91 0.01 2.79 -0.02 -1.25 -1.45 135.00 140.27 1uij n PRO 128 Ca 0.15 0.68 -0.18 0.00 -2.02 0.00 0.00 63.50 62.12 1uij n PRO 128 Cb 0.38 -2.36 -0.14 0.00 -0.02 0.00 0.00 33.50 31.35 1uij n PRO 128 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1uij h VAL 129 N 2.08 0.72 0.15 -1.45 2.07 -1.24 -3.43 116.25 115.15 1uij h VAL 129 Ca -0.48 -2.46 -0.35 0.00 0.82 0.00 0.00 66.70 64.23 1uij h VAL 129 Cb 1.30 2.51 -0.00 0.00 -1.52 0.00 0.00 31.29 33.57 1uij h VAL 129 CO 0.60 0.80 -1.83 0.78 0.02 0.00 0.00 177.57 177.93 1uij h ASN 130 N 0.06 0.51 -3.54 0.57 2.35 -1.85 -3.46 115.58 110.22 1uij h ASN 130 Ca -0.38 -0.89 -0.39 0.00 -0.55 0.00 0.00 56.30 54.09 1uij h ASN 130 Cb 2.03 -0.17 -0.33 0.00 0.05 0.00 0.00 38.32 39.91 1uij h ASN 130 CO 0.09 1.77 -0.77 -0.54 -1.65 0.00 0.00 177.43 176.34 1uij s LYS 131 N -2.57 0.75 0.10 0.81 1.02 -1.26 -5.10 119.74 113.49 1uij s LYS 131 Ca -0.18 -0.12 -0.32 0.00 0.02 0.00 0.00 55.97 55.38 1uij s LYS 131 Cb 0.06 -0.76 -0.12 0.00 -0.52 0.00 0.00 37.83 36.49 1uij s LYS 131 CO 0.82 -0.05 1.79 -0.35 -0.92 0.00 0.00 175.35 176.65 1uij n PRO 132 N 3.86 2.59 -0.86 -1.68 -0.04 -1.26 -2.41 135.00 135.20 1uij n PRO 132 Ca -0.24 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.16 1uij n PRO 132 Cb 0.52 -2.80 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 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 4.09 1.21 2.86 0.55 0.00 -0.98 -4.81 105.19 108.12 1uij n GLY 133 Ca 0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.02 0.53 0.31 1.61 0.52 -1.01 -4.87 118.95 116.01 1uij s ARG 134 Ca 0.00 -0.01 0.05 0.00 -0.52 0.00 0.00 55.73 55.25 1uij s ARG 134 Cb 0.00 -0.62 -0.03 0.00 0.52 0.00 0.00 34.95 34.82 1uij s ARG 134 CO 0.00 -0.10 0.27 1.52 0.02 0.00 0.00 175.30 177.01 1uij s TYR 135 N 0.91 1.60 0.05 -0.53 1.13 -1.26 -4.11 117.35 115.13 1uij s TYR 135 Ca -0.10 -1.59 0.03 0.00 -1.41 0.00 0.00 57.07 54.00 1uij s TYR 135 Cb -0.14 -0.64 -0.02 0.00 -1.10 0.00 0.00 41.96 40.06 1uij s TYR 135 CO -0.01 -0.85 -0.10 -0.51 -2.51 0.00 0.00 175.55 171.57 1uij s ASP 136 N -3.32 1.19 -0.13 -0.18 1.01 -1.26 -5.00 116.67 108.98 1uij s ASP 136 Ca 0.40 -0.51 -0.11 0.00 0.71 0.00 0.00 52.55 53.04 1uij s ASP 136 Cb 0.03 -0.02 -0.05 0.00 1.01 0.00 0.00 42.92 43.89 1uij s ASP 136 CO 0.24 -0.10 0.24 -1.81 0.21 0.00 0.00 175.17 173.95 1uij s ASP 137 N -1.41 6.45 -0.42 0.27 1.01 -1.26 -3.03 116.67 118.28 1uij s ASP 137 Ca -0.05 0.53 -0.00 0.00 0.71 0.00 0.00 52.55 53.74 1uij s ASP 137 Cb -0.09 -2.14 0.11 0.00 1.01 0.00 0.00 42.92 41.81 1uij s ASP 137 CO 0.01 0.25 0.19 -0.36 0.21 0.00 0.00 175.17 175.47 1uij s PHE 138 N -0.30 3.59 -0.07 4.23 0.40 0.48 -4.99 117.98 121.32 1uij s PHE 138 Ca 0.16 -2.67 -0.24 0.00 -0.60 0.00 0.00 56.93 53.58 1uij s PHE 138 Cb -0.13 -3.11 -0.03 0.00 0.51 0.00 0.00 43.02 40.25 1uij s PHE 138 CO 0.05 -0.94 0.73 -0.06 0.70 0.00 0.00 175.22 175.70 1uij s PHE 139 N 0.84 3.57 0.06 0.36 0.40 -1.26 -2.10 117.98 119.84 1uij s PHE 139 Ca 0.11 1.27 -0.16 0.00 -0.60 0.00 0.00 56.93 57.55 1uij s PHE 139 Cb -0.22 -2.84 -0.21 0.00 0.51 0.00 0.00 43.02 40.27 1uij s PHE 139 CO -0.05 0.05 1.20 1.25 0.70 0.00 0.00 175.22 178.37 1uij h LEU 140 N 6.90 0.78-10.23 -0.37 6.46 -1.66 -2.64 115.31 114.55 1uij h LEU 140 Ca -0.40 -0.70 -0.52 0.00 -0.12 0.00 0.00 57.88 56.14 1uij h LEU 140 Cb 1.19 -0.24 0.20 0.00 -0.73 0.00 0.00 40.66 41.09 1uij h LEU 140 CO 0.76 1.37 0.15 -1.54 -0.62 0.00 0.00 178.44 178.56 1uij n SER 141 N -4.03 0.12 -3.85 1.25 3.41 -1.25 -4.47 113.62 104.79 1uij n SER 141 Ca -0.10 0.41 -0.28 0.00 -0.26 0.00 0.00 58.87 58.64 1uij n SER 141 Cb 0.75 -1.45 -0.12 0.00 -0.26 0.00 0.00 64.21 63.13 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 -2.58 4.35 0.00 4.04 0.15 -1.26 -3.03 113.70 115.36 1uij s SER 142 Ca 0.66 -3.55 0.00 0.00 0.70 0.00 0.00 55.95 53.76 1uij s SER 142 Cb -0.23 -1.49 0.00 0.00 -1.71 0.00 0.00 66.02 62.59 1uij s SER 142 CO 0.59 -0.13 0.00 0.35 1.20 0.00 0.00 173.24 175.25 1uij n THR 143 N 2.36 0.00 -0.11 6.45 -2.24 -1.04 -4.24 114.28 115.45 1uij n THR 143 Ca 0.17 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.81 1uij n THR 143 Cb 0.36 -0.22 -0.12 0.00 -2.10 0.00 0.00 70.33 68.25 1uij n THR 143 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uij n GLN 144 N 0.00 0.72 0.17 -0.78 6.02 -0.24 -4.28 117.38 118.99 1uij n GLN 144 Ca 0.00 0.09 0.12 0.00 -0.01 0.00 0.00 57.00 57.20 1uij n GLN 144 Cb 0.00 -1.47 0.61 0.00 1.02 0.00 0.00 30.24 30.40 1uij n GLN 144 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uij h ALA 145 N 0.29 1.00 -1.72 -1.58 0.00 -1.90 -3.45 119.26 111.90 1uij h ALA 145 Ca -0.52 0.00 0.17 0.00 0.00 0.00 0.00 54.91 54.56 1uij h ALA 145 Cb 1.92 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 19.52 1uij h ALA 145 CO -0.05 0.00 0.67 1.14 0.00 0.00 0.00 179.25 181.01 1uij s GLN 146 N -3.53 0.51 0.30 0.00 1.03 -1.26 -5.01 119.66 111.69 1uij s GLN 146 Ca -0.01 -0.11 -0.03 0.00 0.04 0.00 0.00 55.36 55.25 1uij s GLN 146 Cb 0.08 0.24 -0.05 0.00 0.03 0.00 0.00 33.01 33.31 1uij s GLN 146 CO 0.28 -0.21 0.54 -0.65 -2.54 0.00 0.00 175.29 172.72 1uij s GLN 147 N -2.27 3.58 0.37 9.60 -0.21 -1.26 -2.51 119.66 126.97 1uij s GLN 147 Ca 0.06 -0.10 -0.27 0.00 0.02 0.00 0.00 55.36 55.07 1uij s GLN 147 Cb -0.01 -2.66 -0.09 0.00 1.00 0.00 0.00 33.01 31.25 1uij s GLN 147 CO -0.05 0.21 1.23 0.45 -2.12 0.00 0.00 175.29 175.00 1uij s SER 148 N -3.39 6.60 0.00 5.90 0.15 -1.17 -4.81 113.70 116.98 1uij s SER 148 Ca 0.42 2.49 0.15 0.00 0.70 0.00 0.00 55.95 59.71 1uij s SER 148 Cb -0.10 -2.63 0.82 0.00 -1.71 0.00 0.00 66.02 62.40 1uij s SER 148 CO 0.32 -0.63 1.35 0.00 1.20 0.00 0.00 173.24 175.47 1uij n TYR 149 N 0.37 0.00 0.21 3.44 0.18 -0.99 -1.02 117.16 119.35 1uij n TYR 149 Ca 0.03 0.00 0.10 0.00 1.88 0.00 0.00 57.90 59.90 1uij n TYR 149 Cb 0.44 -0.13 0.33 0.00 -0.38 0.00 0.00 39.34 39.61 1uij n TYR 149 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1uij h LEU 150 N 0.00 0.00 -0.06 -3.48 3.38 -1.85 -2.52 115.31 110.79 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 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1uij h LEU 150 CO 0.00 0.20 0.00 0.00 0.09 0.00 0.00 178.44 178.73 1uij n GLN 151 N -3.24 0.95 0.16 1.13 6.02 -0.19 -2.89 117.38 119.33 1uij n GLN 151 Ca 0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.13 1uij n GLN 151 Cb 0.50 -1.03 0.22 0.00 1.02 0.00 0.00 30.24 30.96 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 5.68 0.00 -5.40 1.08 0.00 -1.63 -3.45 103.07 99.36 1uij h GLY 152 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 1uij h GLY 152 CO 0.00 0.00 -0.47 -1.36 0.00 0.00 0.00 176.54 174.71 1uij s PHE 153 N -3.19 3.58 0.94 5.60 0.40 -1.14 -5.09 117.98 119.08 1uij s PHE 153 Ca 0.07 0.49 -0.10 0.00 -0.60 0.00 0.00 56.93 56.79 1uij s PHE 153 Cb 0.08 -1.92 0.16 0.00 0.51 0.00 0.00 43.02 41.85 1uij s PHE 153 CO 0.66 0.69 1.13 -1.54 0.70 0.00 0.00 175.22 176.87 1uij s SER 154 N -1.42 2.74 0.18 1.36 1.04 -1.26 -4.68 113.70 111.65 1uij s SER 154 Ca 0.21 2.10 -0.15 0.00 0.48 0.00 0.00 55.95 58.59 1uij s SER 154 Cb -0.12 -2.54 0.14 0.00 0.10 0.00 0.00 66.02 63.60 1uij s SER 154 CO 0.11 -3.20 1.69 0.45 0.98 0.00 0.00 173.24 173.27 1uij h HIS 155 N -1.94 -0.01 -0.59 5.02 3.86 -1.98 -1.10 115.15 118.41 1uij h HIS 155 Ca -0.45 0.03 0.10 0.00 -1.16 0.00 0.00 60.37 58.89 1uij h HIS 155 Cb 1.27 0.07 -0.07 0.00 1.06 0.00 0.00 27.41 29.74 1uij h HIS 155 CO 0.48 -0.08 0.19 -0.97 0.86 0.00 0.00 177.93 178.41 1uij h ASN 156 N 0.12 0.15 -0.14 2.45 -1.24 -2.00 -0.58 115.58 114.34 1uij h ASN 156 Ca 0.22 0.09 -0.02 0.00 0.71 0.00 0.00 56.30 57.30 1uij h ASN 156 Cb 0.31 0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 1uij h ASN 156 CO -0.36 0.09 0.01 0.40 -1.29 0.00 0.00 177.43 176.29 1uij h ILE 157 N 0.35 1.24 -1.00 2.57 5.03 -1.73 -1.51 117.51 122.47 1uij h ILE 157 Ca 0.30 -0.76 0.08 0.00 -0.12 0.00 0.00 64.86 64.36 1uij h ILE 157 Cb 0.39 1.47 -0.07 0.00 -3.03 0.00 0.00 36.82 35.58 1uij h ILE 157 CO -0.33 0.22 0.64 -0.07 -0.68 0.00 0.00 178.15 177.93 1uij h LEU 158 N 0.00 0.99 -0.03 1.44 3.38 -0.79 0.12 115.31 120.42 1uij h LEU 158 Ca 0.04 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1uij h LEU 158 Cb 0.33 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1uij h LEU 158 CO 0.00 0.60 -0.06 -0.33 0.09 0.00 0.00 178.44 178.74 1uij h GLU 159 N 1.10 0.10 -0.50 1.13 5.08 -1.00 -1.11 114.58 119.38 1uij h GLU 159 Ca 0.45 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.74 1uij h GLU 159 Cb 0.28 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1uij h GLU 159 CO -0.21 0.62 0.27 1.15 -1.00 0.00 0.00 179.01 179.85 1uij h THR 160 N -0.42 1.16 0.54 1.13 2.02 -1.04 0.36 112.91 116.66 1uij h THR 160 Ca 0.00 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 1uij h THR 160 Cb 0.62 0.48 0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1uij h THR 160 CO 0.01 0.17 -0.26 0.28 0.37 0.00 0.00 175.52 176.09 1uij h SER 161 N 0.69 -0.61 0.82 4.18 0.02 -0.69 -3.28 113.55 114.67 1uij h SER 161 Ca 0.18 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1uij h SER 161 Cb 0.02 0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1uij h SER 161 CO -0.03 -0.21 -0.06 0.49 -1.14 0.00 0.00 176.83 175.88 1uij n PHE 162 N -5.27 0.00 -3.18 3.45 3.72 -0.43 -4.95 117.46 110.80 1uij n PHE 162 Ca -0.10 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.16 1uij n PHE 162 Cb 0.31 -0.41 0.07 0.00 -0.94 0.00 0.00 39.48 38.51 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 -1.42 -2.26 -3.95 1.38 -0.00 0.12 -5.03 115.22 104.06 1uij n HIS 163 Ca 0.09 0.82 -0.09 0.00 -0.00 0.00 0.00 57.72 58.54 1uij n HIS 163 Cb 0.32 -4.20 -0.03 0.00 -0.00 0.00 0.00 29.99 26.07 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 -3.55 0.00 0.22 0.26 0.15 -1.02 -5.05 113.70 104.72 1uij s SER 164 Ca 0.34 -0.95 -0.29 0.00 0.70 0.00 0.00 55.95 55.75 1uij s SER 164 Cb -0.04 0.66 -0.09 0.00 -1.71 0.00 0.00 66.02 64.84 1uij s SER 164 CO 0.69 -1.28 0.90 -1.83 1.20 0.00 0.00 173.24 172.92 1uij s GLU 165 N -3.66 4.78 0.52 5.44 -1.05 -1.26 -4.55 118.70 118.92 1uij s GLU 165 Ca 0.20 1.40 0.25 0.00 -0.15 0.00 0.00 54.97 56.67 1uij s GLU 165 Cb -0.02 -3.28 1.37 0.00 -0.44 0.00 0.00 34.13 31.76 1uij s GLU 165 CO 0.10 0.53 1.98 0.35 0.95 0.00 0.00 175.26 179.17 1uij h PHE 166 N 4.21 0.05 -0.55 4.83 3.04 -1.96 -0.45 116.94 126.11 1uij h PHE 166 Ca -0.46 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.48 1uij h PHE 166 Cb 1.20 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.67 1uij h PHE 166 CO 0.62 0.02 0.26 1.05 -2.02 0.00 0.00 178.31 178.24 1uij h GLU 167 N 0.04 0.77 -0.04 1.11 -0.00 -1.98 0.34 114.58 114.83 1uij h GLU 167 Ca 0.28 -0.10 -0.03 0.00 -0.00 0.00 0.00 59.36 59.52 1uij h GLU 167 Cb 1.07 -0.15 0.00 0.00 -0.00 0.00 0.00 28.75 29.67 1uij h GLU 167 CO -0.01 0.60 -0.10 1.49 -0.00 0.00 0.00 179.01 180.99 1uij h GLU 168 N 0.77 0.13 -0.53 1.06 4.81 -1.47 -1.11 114.58 118.25 1uij h GLU 168 Ca 0.19 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 1uij h GLU 168 Cb 0.09 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1uij h GLU 168 CO -0.03 0.70 0.25 0.82 -0.73 0.00 0.00 179.01 180.02 1uij h ILE 169 N -0.41 1.20 -0.35 2.32 2.04 -1.28 -0.55 117.51 120.48 1uij h ILE 169 Ca -0.00 -0.56 -0.12 0.00 1.00 0.00 0.00 64.86 65.17 1uij h ILE 169 Cb 0.70 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1uij h ILE 169 CO 0.02 0.22 -0.28 -1.13 0.00 0.00 0.00 178.15 176.99 1uij h ASN 170 N 0.70 0.74 0.36 1.72 -0.73 -0.36 0.15 115.58 118.16 1uij h ASN 170 Ca 0.18 -0.28 -0.22 0.00 1.87 0.00 0.00 56.30 57.84 1uij h ASN 170 Cb 0.12 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 38.51 1uij h ASN 170 CO -0.02 0.98 -0.94 -0.09 -0.37 0.00 0.00 177.43 176.99 1uij h ARG 171 N 0.62 0.39 0.08 6.67 2.43 -1.08 2.16 114.38 125.66 1uij h ARG 171 Ca 0.08 -0.42 -0.30 0.00 -0.81 0.00 0.00 59.98 58.53 1uij h ARG 171 Cb 0.78 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 1uij h ARG 171 CO 0.06 1.09 -1.53 0.28 -1.51 0.00 0.00 179.97 178.36 1uij h VAL 172 N 0.22 1.13 0.00 0.20 2.07 -1.04 -3.35 116.25 115.47 1uij h VAL 172 Ca -0.08 -2.82 -0.21 0.00 0.82 0.00 0.00 66.70 64.42 1uij h VAL 172 Cb 1.57 2.69 -0.04 0.00 -1.52 0.00 0.00 31.29 34.00 1uij h VAL 172 CO 0.16 0.78 -1.77 0.18 0.02 0.00 0.00 177.57 176.95 1uij n LEU 173 N -3.37 2.66 -0.04 2.57 4.77 0.51 -4.77 117.00 119.33 1uij n LEU 173 Ca -0.16 -0.03 -0.07 0.00 -0.03 0.00 0.00 56.01 55.72 1uij n LEU 173 Cb 1.03 -0.46 -0.14 0.00 -2.33 0.00 0.00 43.42 41.53 1uij n LEU 173 CO 0.49 0.66 -0.68 0.49 -1.33 0.00 0.00 177.39 177.01 1uij n PHE 174 N -3.01 0.69 0.00 -1.77 0.99 -1.00 -4.30 117.46 109.05 1uij n PHE 174 Ca -0.24 0.24 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1uij n PHE 174 Cb 0.74 -1.10 0.00 0.00 -1.00 0.00 0.00 39.48 38.12 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 1.58 2.91 2.33 1.37 0.00 0.73 -4.92 105.19 109.19 1uij n GLY 175 Ca -0.20 -0.01 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 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 9.06 -3.36 -3.76 1.61 6.02 -1.26 -4.98 117.38 120.71 1uij n GLN 183 Ca 0.00 -0.95 -0.37 0.00 -0.01 0.00 0.00 57.00 55.67 1uij n GLN 183 Cb 0.00 -1.33 -0.06 0.00 1.02 0.00 0.00 30.24 29.86 1uij n GLN 183 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1uij s GLU 184 N -4.14 3.62 0.13 -1.09 -1.05 -1.26 -1.08 118.70 113.82 1uij s GLU 184 Ca 0.43 0.03 0.00 0.00 -0.15 0.00 0.00 54.97 55.29 1uij s GLU 184 Cb -0.08 -3.21 0.00 0.00 -0.44 0.00 0.00 34.13 30.40 1uij s GLU 184 CO 0.36 0.73 0.00 0.41 0.95 0.00 0.00 175.26 177.71 1uij n GLY 185 N 2.02 -0.68 0.04 -3.83 0.00 -1.26 -4.49 105.19 96.99 1uij n GLY 185 Ca -0.18 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.64 0.31 -3.99 1.61 0.24 -1.26 -4.49 118.33 108.11 1uij n VAL 186 Ca -0.01 -0.09 -0.33 0.00 -2.04 0.00 0.00 64.34 61.87 1uij n VAL 186 Cb 0.52 -0.58 -0.14 0.00 -1.47 0.00 0.00 33.84 32.16 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 -3.05 2.52 0.34 1.34 1.01 -1.26 0.32 121.20 122.43 1uij s ILE 187 Ca 0.12 -1.80 0.08 0.00 0.00 0.00 0.00 60.65 59.06 1uij s ILE 187 Cb 0.16 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.99 1uij s ILE 187 CO 0.54 -0.26 0.10 0.68 0.00 0.00 0.00 174.94 176.00 1uij s VAL 188 N 1.09 2.85 0.48 2.92 -7.23 -0.99 -4.68 120.40 114.84 1uij s VAL 188 Ca -0.01 -1.78 0.03 0.00 -1.81 0.00 0.00 61.98 58.40 1uij s VAL 188 Cb -0.20 -2.92 0.02 0.00 0.56 0.00 0.00 36.38 33.84 1uij s VAL 188 CO -0.05 -0.18 0.68 -0.70 -0.31 0.00 0.00 175.10 174.54 1uij s GLU 189 N -3.81 2.76 0.17 4.82 2.12 -1.26 -1.68 118.70 121.82 1uij s GLU 189 Ca 0.37 -0.86 -0.23 0.00 0.36 0.00 0.00 54.97 54.61 1uij s GLU 189 Cb -0.01 -2.60 0.06 0.00 0.26 0.00 0.00 34.13 31.84 1uij s GLU 189 CO 0.22 -0.45 0.65 -0.48 -0.54 0.00 0.00 175.26 174.65 1uij s LEU 190 N -4.57 -0.50 0.78 2.70 0.05 -1.17 -4.91 118.68 111.07 1uij s LEU 190 Ca 0.54 -0.11 -0.10 0.00 0.05 0.00 0.00 54.13 54.51 1uij s LEU 190 Cb -0.10 2.57 0.06 0.00 -2.05 0.00 0.00 46.19 46.67 1uij s LEU 190 CO 0.36 -1.01 1.09 -0.94 -0.55 0.00 0.00 176.35 175.31 1uij s SER 191 N -2.76 4.41 0.42 1.48 1.04 -1.26 -4.81 113.70 112.21 1uij s SER 191 Ca 0.03 1.83 0.17 0.00 0.48 0.00 0.00 55.95 58.46 1uij s SER 191 Cb -0.02 -2.52 0.92 0.00 0.10 0.00 0.00 66.02 64.51 1uij s SER 191 CO -0.09 -2.10 1.90 0.11 0.98 0.00 0.00 173.24 174.03 1uij h LYS 192 N -1.17 0.00 -0.29 4.02 1.57 -1.99 -2.17 116.57 116.53 1uij h LYS 192 Ca -0.44 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.21 1uij h LYS 192 Cb 1.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 1uij h LYS 192 CO 0.51 0.28 -0.34 1.49 -0.57 0.00 0.00 179.45 180.83 1uij h GLU 193 N 0.00 0.74 0.00 3.15 4.57 -2.00 -2.18 114.58 118.85 1uij h GLU 193 Ca -0.00 -0.41 -0.04 0.00 -1.18 0.00 0.00 59.36 57.73 1uij h GLU 193 Cb 0.56 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.17 1uij h GLU 193 CO 0.04 1.03 -0.17 1.96 -1.18 0.00 0.00 179.01 180.69 1uij h GLN 194 N 0.48 0.00 -0.08 1.92 4.20 -1.82 -2.45 115.11 117.37 1uij h GLN 194 Ca 0.04 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.60 1uij h GLN 194 Cb 0.92 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.71 1uij h GLN 194 CO 0.08 0.17 -0.53 0.82 -0.67 0.00 0.00 178.83 178.70 1uij h ILE 195 N 0.00 1.38 -0.15 2.54 2.04 -1.13 -3.15 117.51 119.04 1uij h ILE 195 Ca -0.00 -1.89 -0.05 0.00 1.00 0.00 0.00 64.86 63.92 1uij h ILE 195 Cb 0.33 2.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 1uij h ILE 195 CO 0.02 0.56 -0.13 0.03 0.00 0.00 0.00 178.15 178.64 1uij h ARG 196 N 0.08 0.23 0.00 2.37 3.08 -1.24 -0.73 114.38 118.18 1uij h ARG 196 Ca -0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1uij h ARG 196 Cb 1.19 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1uij h ARG 196 CO 0.11 0.37 0.00 1.04 -1.07 0.00 0.00 179.97 180.42 1uij n GLN 197 N -4.28 0.11 0.00 0.04 1.13 -0.94 -2.50 117.38 110.94 1uij n GLN 197 Ca -0.01 0.40 0.03 0.00 -1.94 0.00 0.00 57.00 55.48 1uij n GLN 197 Cb 0.27 -1.73 -0.03 0.00 0.11 0.00 0.00 30.24 28.86 1uij n GLN 197 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1uij n LEU 198 N -1.94 0.55 -0.50 1.08 4.77 -0.37 -4.65 117.00 115.95 1uij n LEU 198 Ca 0.02 -0.59 0.08 0.00 -0.03 0.00 0.00 56.01 55.50 1uij n LEU 198 Cb 0.17 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1uij n LEU 198 CO 0.15 0.12 0.37 -1.54 -1.33 0.00 0.00 177.39 175.16 1uij n SER 199 N -0.89 1.96 0.20 -1.43 3.41 -0.64 -4.58 113.62 111.65 1uij n SER 199 Ca 0.02 -1.48 0.08 0.00 -0.26 0.00 0.00 58.87 57.23 1uij n SER 199 Cb 0.12 0.28 0.37 0.00 -0.26 0.00 0.00 64.21 64.73 1uij n SER 199 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1uij h ARG 200 N 2.45 0.00 -0.46 4.33 0.11 -1.80 -3.26 114.38 115.75 1uij h ARG 200 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1uij h ARG 200 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 1uij h ARG 200 CO 0.00 0.29 0.00 0.54 0.10 0.00 0.00 179.97 180.90 1uij n ARG 201 N -3.41 2.67 -2.53 0.08 3.00 -1.26 -4.99 116.66 110.21 1uij n ARG 201 Ca 0.00 -2.22 -0.42 0.00 -0.01 0.00 0.00 57.85 55.20 1uij n ARG 201 Cb 0.49 -1.38 -0.03 0.00 0.00 0.00 0.00 32.46 31.54 1uij n ARG 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1uij s ALA 202 N -1.03 3.43 0.11 7.54 0.00 -1.23 -4.56 121.76 126.01 1uij s ALA 202 Ca 0.32 0.58 -0.22 0.00 0.00 0.00 0.00 51.96 52.64 1uij s ALA 202 Cb 0.17 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 19.74 1uij s ALA 202 CO 0.22 -0.65 0.67 0.21 0.00 0.00 0.00 175.76 176.22 1uij s LYS 203 N 1.94 4.38 0.36 0.00 2.20 -0.94 -4.43 119.74 123.25 1uij s LYS 203 Ca 0.54 0.93 0.07 0.00 -0.36 0.00 0.00 55.97 57.15 1uij s LYS 203 Cb -0.23 -3.26 -0.00 0.00 -1.51 0.00 0.00 37.83 32.82 1uij s LYS 203 CO 0.22 0.58 0.50 -1.12 -0.36 0.00 0.00 175.35 175.17 1uij s SER 204 N -1.03 5.88 0.74 1.43 0.01 -1.26 -0.63 113.70 118.83 1uij s SER 204 Ca 0.32 -0.26 -0.11 0.00 1.31 0.00 0.00 55.95 57.21 1uij s SER 204 Cb -0.21 -1.06 0.03 0.00 0.21 0.00 0.00 66.02 65.00 1uij s SER 204 CO 0.22 -0.53 1.10 -0.94 0.41 0.00 0.00 173.24 173.50 1uij s SER 205 N -4.23 5.14 -0.15 2.44 1.04 -1.26 -4.97 113.70 111.71 1uij s SER 205 Ca 0.48 1.16 -0.30 0.00 0.48 0.00 0.00 55.95 57.77 1uij s SER 205 Cb -0.10 -1.92 0.13 0.00 0.10 0.00 0.00 66.02 64.23 1uij s SER 205 CO 0.32 -1.54 1.04 -0.94 0.98 0.00 0.00 173.24 173.10 1uij s SER 206 N -4.25 -0.31 0.64 7.02 1.04 -1.26 -5.02 113.70 111.56 1uij s SER 206 Ca 0.59 0.26 0.00 0.00 0.48 0.00 0.00 55.95 57.28 1uij s SER 206 Cb -0.12 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.27 1uij s SER 206 CO 0.52 -0.34 0.98 0.54 0.98 0.00 0.00 173.24 175.92 1uij n ARG 207 N 0.46 0.03 -0.78 4.02 1.74 -1.26 0.14 116.66 121.01 1uij n ARG 207 Ca -0.08 0.92 0.08 0.00 -0.77 0.00 0.00 57.85 58.00 1uij n ARG 207 Cb 0.59 -2.53 0.38 0.00 -1.02 0.00 0.00 32.46 29.87 1uij n ARG 207 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 1uij n LYS 208 N -2.45 4.42 0.00 5.56 2.85 -1.26 -4.11 118.16 123.16 1uij n LYS 208 Ca 0.00 -3.07 0.01 0.00 -1.05 0.00 0.00 58.31 54.20 1uij n LYS 208 Cb 0.98 -2.13 -0.01 0.00 -0.65 0.00 0.00 35.03 33.22 1uij n LYS 208 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1uij n THR 209 N 0.57 0.00 -0.34 0.58 5.66 0.36 -4.69 114.28 116.41 1uij n THR 209 Ca 0.26 -0.46 0.21 0.00 -3.05 0.00 0.00 64.05 61.02 1uij n THR 209 Cb 1.10 1.00 0.44 0.00 -1.55 0.00 0.00 70.33 71.32 1uij n THR 209 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1uij h ILE 210 N 0.02 0.46 -0.55 1.09 1.08 -1.71 0.26 117.51 118.16 1uij h ILE 210 Ca 0.00 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 1uij h ILE 210 Cb 0.05 -0.05 0.00 0.00 -3.07 0.00 0.00 36.82 33.75 1uij h ILE 210 CO 0.00 0.08 0.00 -0.24 -0.69 0.00 0.00 178.15 177.30 1uij n SER 211 N -4.88 5.08 -4.73 1.72 2.88 -1.26 -4.43 113.62 108.00 1uij n SER 211 Ca 0.28 -2.76 -0.37 0.00 -1.33 0.00 0.00 58.87 54.70 1uij n SER 211 Cb 0.86 -0.62 0.07 0.00 -0.75 0.00 0.00 64.21 63.77 1uij n SER 211 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1uij s SER 212 N -1.01 4.64 0.03 -3.46 0.15 0.90 -4.49 113.70 110.46 1uij s SER 212 Ca 0.51 2.58 0.23 0.00 0.70 0.00 0.00 55.95 59.96 1uij s SER 212 Cb 0.37 -2.61 0.09 0.00 -1.71 0.00 0.00 66.02 62.15 1uij s SER 212 CO 0.18 -1.98 1.08 -0.62 1.20 0.00 0.00 173.24 173.10 1uij n GLU 213 N -1.93 0.19 0.00 5.44 4.71 -1.26 -4.30 120.64 123.49 1uij n GLU 213 Ca 0.15 -0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.30 1uij n GLU 213 Cb 0.48 -1.56 0.00 0.00 -1.01 0.00 0.00 31.44 29.36 1uij n GLU 213 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1uij n ASP 214 N -1.80 0.00 -4.86 1.62 5.68 -1.26 -4.69 116.55 111.24 1uij n ASP 214 Ca 0.03 -0.52 -0.26 0.00 -0.50 0.00 0.00 54.79 53.54 1uij n ASP 214 Cb 0.40 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.34 1uij n ASP 214 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1uij s GLU 215 N 0.00 3.14 0.44 0.11 2.02 -1.26 -4.84 118.70 118.31 1uij s GLU 215 Ca 0.00 -0.75 -0.26 0.00 0.02 0.00 0.00 54.97 53.99 1uij s GLU 215 Cb 0.00 -2.79 -0.08 0.00 0.10 0.00 0.00 34.13 31.36 1uij s GLU 215 CO 0.00 0.50 1.43 -1.25 0.02 0.00 0.00 175.26 175.96 1uij s PRO 216 N -3.17 3.74 0.02 0.39 0.04 -1.26 -4.72 135.00 130.03 1uij s PRO 216 Ca 0.33 2.42 0.05 0.00 0.04 0.00 0.00 61.00 63.84 1uij s PRO 216 Cb -0.10 -2.69 -0.02 0.00 0.04 0.00 0.00 34.50 31.73 1uij s PRO 216 CO 0.26 -0.78 -0.16 -0.59 0.04 0.00 0.00 177.00 175.77 1uij s PHE 217 N -1.20 1.43 -0.24 0.56 -0.71 -0.75 -4.54 117.98 112.54 1uij s PHE 217 Ca 0.60 -0.32 -0.09 0.00 -1.04 0.00 0.00 56.93 56.08 1uij s PHE 217 Cb -0.44 -0.88 -0.04 0.00 -1.21 0.00 0.00 43.02 40.45 1uij s PHE 217 CO 0.56 0.02 0.12 1.21 -1.34 0.00 0.00 175.22 175.80 1uij s ASN 218 N -0.83 5.66 0.19 1.98 3.04 -1.26 -1.67 114.94 122.05 1uij s ASN 218 Ca 0.05 -0.04 -0.12 0.00 0.04 0.00 0.00 52.86 52.79 1uij s ASN 218 Cb -0.07 -2.02 0.14 0.00 -1.54 0.00 0.00 41.25 37.76 1uij s ASN 218 CO 0.01 0.02 1.83 0.25 -3.04 0.00 0.00 177.10 176.17 1uij h LEU 219 N 7.83 0.61 0.00 3.21 5.85 -1.78 -2.77 115.31 128.25 1uij h LEU 219 Ca -0.37 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1uij h LEU 219 Cb 1.18 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1uij h LEU 219 CO 0.61 0.43 0.00 0.54 -0.34 0.00 0.00 178.44 179.68 1uij n ARG 220 N -4.73 0.36 0.00 1.25 1.74 -1.26 -3.78 116.66 110.25 1uij n ARG 220 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1uij n ARG 220 Cb 0.08 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 1uij n ARG 220 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1uij n SER 221 N -1.32 0.47 -4.22 0.55 3.41 -1.05 -4.73 113.62 106.74 1uij n SER 221 Ca 0.13 -1.75 -0.13 0.00 -0.26 0.00 0.00 58.87 56.86 1uij n SER 221 Cb 0.25 -0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 63.87 1uij n SER 221 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1uij s ARG 222 N -1.46 1.21 0.47 4.33 0.52 -1.25 -4.84 118.95 117.93 1uij s ARG 222 Ca 0.00 -1.63 -0.22 0.00 -0.52 0.00 0.00 55.73 53.36 1uij s ARG 222 Cb 0.00 0.11 -0.08 0.00 0.52 0.00 0.00 34.95 35.50 1uij s ARG 222 CO 0.00 -0.33 1.10 -0.80 0.02 0.00 0.00 175.30 175.29 1uij s ASN 223 N -3.18 6.26 0.79 0.23 -0.87 -1.26 -5.00 114.94 111.90 1uij s ASN 223 Ca 0.36 2.13 -0.11 0.00 -1.57 0.00 0.00 52.86 53.66 1uij s ASN 223 Cb 0.07 -2.58 0.07 0.00 -0.02 0.00 0.00 41.25 38.79 1uij s ASN 223 CO 0.11 -0.85 1.09 -2.16 -2.57 0.00 0.00 177.10 172.71 1uij s PRO 224 N -2.90 2.10 0.22 -0.60 0.04 -1.26 -4.84 135.00 127.76 1uij s PRO 224 Ca 0.65 0.88 0.12 0.00 0.04 0.00 0.00 61.00 62.69 1uij s PRO 224 Cb -0.23 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 1uij s PRO 224 CO 0.28 -1.67 1.37 -0.84 0.04 0.00 0.00 177.00 176.18 1uij h ILE 225 N -1.13 1.19 -4.04 0.56 3.07 -0.88 -3.44 117.51 112.83 1uij h ILE 225 Ca -0.46 -2.69 -0.45 0.00 1.55 0.00 0.00 64.86 62.81 1uij h ILE 225 Cb 1.25 2.59 -0.30 0.00 -0.27 0.00 0.00 36.82 40.09 1uij h ILE 225 CO 0.56 0.68 -0.80 -0.31 -1.05 0.00 0.00 178.15 177.23 1uij s TYR 226 N -2.86 1.10 -0.28 0.16 2.02 -1.19 -5.02 117.35 111.27 1uij s TYR 226 Ca 0.03 -0.23 -0.16 0.00 -0.37 0.00 0.00 57.07 56.34 1uij s TYR 226 Cb 0.08 -0.73 0.10 0.00 -0.40 0.00 0.00 41.96 41.02 1uij s TYR 226 CO 0.77 -0.05 0.78 0.45 -1.57 0.00 0.00 175.55 175.94 1uij s SER 227 N -0.14 -0.81 0.27 2.29 0.15 -1.26 -0.90 113.70 113.30 1uij s SER 227 Ca 0.02 1.28 -0.19 0.00 0.70 0.00 0.00 55.95 57.76 1uij s SER 227 Cb -0.06 1.38 0.07 0.00 -1.71 0.00 0.00 66.02 65.70 1uij s SER 227 CO -0.00 -0.20 0.95 0.54 1.20 0.00 0.00 173.24 175.73 1uij s ASN 228 N 1.62 0.03 0.65 5.45 2.20 0.14 -4.98 114.94 120.04 1uij s ASN 228 Ca -0.09 -0.90 0.13 0.00 -0.94 0.00 0.00 52.86 51.05 1uij s ASN 228 Cb -0.05 0.64 0.59 0.00 -2.00 0.00 0.00 41.25 40.43 1uij s ASN 228 CO -0.18 -1.29 1.30 0.78 -2.94 0.00 0.00 177.10 174.77 1uij h ASN 229 N 2.00 0.00 0.00 3.54 -0.26 -1.99 -1.39 115.58 117.48 1uij h ASN 229 Ca -0.30 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.42 1uij h ASN 229 Cb 1.23 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.49 1uij h ASN 229 CO 0.39 0.00 -1.52 0.49 -1.06 0.00 0.00 177.43 175.73 1uij n PHE 230 N -2.79 0.00 -3.46 1.19 3.72 -1.26 -4.90 117.46 109.96 1uij n PHE 230 Ca 0.04 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.34 1uij n PHE 230 Cb 0.96 -0.27 -0.02 0.00 -0.94 0.00 0.00 39.48 39.20 1uij n PHE 230 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1uij s GLY 231 N -3.36 -0.56 -0.06 1.37 0.00 -0.52 -0.99 107.32 103.21 1uij s GLY 231 Ca -0.04 0.60 0.03 0.00 0.00 0.00 0.00 44.72 45.31 1uij s GLY 231 CO 0.46 0.20 -0.15 0.54 0.00 0.00 0.00 173.10 174.15 1uij s LYS 232 N -3.59 1.75 -0.27 2.90 1.02 -0.72 -0.68 119.74 120.15 1uij s LYS 232 Ca 0.02 -0.51 0.01 0.00 0.02 0.00 0.00 55.97 55.52 1uij s LYS 232 Cb -0.01 -1.47 0.07 0.00 -0.52 0.00 0.00 37.83 35.90 1uij s LYS 232 CO -0.11 0.13 -0.01 0.12 -0.92 0.00 0.00 175.35 174.56 1uij s PHE 233 N 0.36 2.60 -0.09 3.18 2.19 -0.08 0.17 117.98 126.30 1uij s PHE 233 Ca -0.10 -2.03 -0.05 0.00 0.33 0.00 0.00 56.93 55.09 1uij s PHE 233 Cb -0.14 -1.89 -0.04 0.00 -1.31 0.00 0.00 43.02 39.65 1uij s PHE 233 CO 0.03 -0.83 0.09 -0.06 1.83 0.00 0.00 175.22 176.28 1uij s PHE 234 N 1.32 3.42 -0.24 10.12 0.40 0.12 -0.13 117.98 133.00 1uij s PHE 234 Ca -0.00 0.38 -0.17 0.00 -0.60 0.00 0.00 56.93 56.55 1uij s PHE 234 Cb -0.19 -1.87 0.07 0.00 0.51 0.00 0.00 43.02 41.54 1uij s PHE 234 CO -0.10 0.63 0.60 -2.00 0.70 0.00 0.00 175.22 175.05 1uij s GLU 235 N -1.07 0.64 -0.09 0.44 2.12 -1.26 -0.42 118.70 119.05 1uij s GLU 235 Ca 0.16 0.99 0.03 0.00 0.36 0.00 0.00 54.97 56.50 1uij s GLU 235 Cb -0.12 0.18 -0.01 0.00 0.26 0.00 0.00 34.13 34.44 1uij s GLU 235 CO 0.05 -0.13 -0.17 0.42 -0.54 0.00 0.00 175.26 174.89 1uij s ILE 236 N 1.09 2.72 0.48 -3.70 -1.09 0.06 -4.91 121.20 115.86 1uij s ILE 236 Ca -0.06 -0.80 0.07 0.00 -2.23 0.00 0.00 60.65 57.62 1uij s ILE 236 Cb -0.05 -2.09 0.00 0.00 -1.58 0.00 0.00 42.46 38.74 1uij s ILE 236 CO -0.11 0.55 0.37 0.42 -1.23 0.00 0.00 174.94 174.94 1uij s THR 237 N -0.01 2.13 0.34 2.92 -4.23 -1.26 -1.65 115.64 113.88 1uij s THR 237 Ca -0.05 -1.46 0.26 0.00 -1.18 0.00 0.00 61.69 59.26 1uij s THR 237 Cb -0.15 -2.59 0.27 0.00 1.34 0.00 0.00 72.50 71.38 1uij s THR 237 CO 0.05 0.00 2.00 -0.65 -0.54 0.00 0.00 174.62 175.48 1uij h PRO 238 N 0.95 0.00 -0.17 3.99 0.11 -1.81 -2.05 132.00 133.02 1uij h PRO 238 Ca -0.39 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.61 1uij h PRO 238 Cb 1.28 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.38 1uij h PRO 238 CO 0.59 0.15 -0.35 1.49 -0.21 0.00 0.00 178.00 179.68 1uij h GLU 239 N 0.00 0.36 0.08 1.05 4.81 -1.95 -3.30 114.58 115.62 1uij h GLU 239 Ca -0.00 -0.16 -0.33 0.00 -0.13 0.00 0.00 59.36 58.74 1uij h GLU 239 Cb 0.45 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.79 1uij h GLU 239 CO 0.02 0.66 -1.85 0.87 -0.73 0.00 0.00 179.01 177.99 1uij h LYS 240 N 0.31 0.16 -5.29 1.92 1.79 -1.87 -3.47 116.57 110.12 1uij h LYS 240 Ca 0.04 -0.27 -0.67 0.00 -2.18 0.00 0.00 60.65 57.57 1uij h LYS 240 Cb 0.76 0.10 -0.30 0.00 -1.58 0.00 0.00 32.23 31.21 1uij h LYS 240 CO 0.06 0.92 -0.82 1.21 -1.08 0.00 0.00 179.45 179.74 1uij s ASN 241 N -6.66 3.59 0.45 0.86 3.84 -0.81 -4.31 114.94 111.90 1uij s ASN 241 Ca -0.14 -0.45 0.22 0.00 0.21 0.00 0.00 52.86 52.70 1uij s ASN 241 Cb 0.07 -1.53 1.05 0.00 -0.55 0.00 0.00 41.25 40.30 1uij s ASN 241 CO 0.80 0.14 1.91 1.55 -2.79 0.00 0.00 177.10 178.71 1uij h PRO 242 N 6.87 0.00 -0.12 0.43 0.13 -1.79 -1.53 132.00 136.00 1uij h PRO 242 Ca -0.25 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.74 1uij h PRO 242 Cb 1.22 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.35 1uij h PRO 242 CO 0.53 0.24 -0.45 1.96 -0.23 0.00 0.00 178.00 180.05 1uij h GLN 243 N 0.00 0.51 -0.36 0.86 4.20 -1.84 -2.41 115.11 116.07 1uij h GLN 243 Ca -0.00 -0.39 -0.06 0.00 0.06 0.00 0.00 58.65 58.25 1uij h GLN 243 Cb 0.58 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1uij h GLN 243 CO 0.03 1.02 -0.03 -0.07 -0.67 0.00 0.00 178.83 179.12 1uij h LEU 244 N 0.11 0.55 -1.46 1.46 4.07 -1.82 -1.91 115.31 116.31 1uij h LEU 244 Ca -0.02 -0.12 -0.05 0.00 0.08 0.00 0.00 57.88 57.77 1uij h LEU 244 Cb 1.09 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.68 1uij h LEU 244 CO 0.10 0.63 -0.24 -0.09 -1.08 0.00 0.00 178.44 177.76 1uij h ARG 245 N 0.55 0.04 -0.09 1.13 2.43 -1.16 0.36 114.38 117.64 1uij h ARG 245 Ca 0.11 -0.01 -0.12 0.00 -0.81 0.00 0.00 59.98 59.15 1uij h ARG 245 Cb 0.39 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1uij h ARG 245 CO 0.02 0.28 -0.50 -0.44 -1.51 0.00 0.00 179.97 177.82 1uij h ASP 246 N 0.04 0.24 -0.03 -3.80 3.45 -0.84 -3.03 116.42 112.46 1uij h ASP 246 Ca 0.01 -0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.35 1uij h ASP 246 Cb 0.45 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 39.15 1uij h ASP 246 CO 0.03 0.71 -0.10 0.18 -1.57 0.00 0.00 179.24 178.49 1uij n LEU 247 N -3.95 2.80 -3.77 1.55 4.77 -0.79 -4.97 117.00 112.63 1uij n LEU 247 Ca -0.02 -0.95 -0.32 0.00 -0.03 0.00 0.00 56.01 54.69 1uij n LEU 247 Cb 0.54 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.66 1uij n LEU 247 CO 0.43 0.47 -0.11 -0.67 -1.33 0.00 0.00 177.39 176.19 1uij n ASP 248 N 1.06 -4.39 -4.04 -1.43 4.64 0.12 -4.77 116.55 107.74 1uij n ASP 248 Ca 0.13 -1.05 -0.09 0.00 -1.38 0.00 0.00 54.79 52.40 1uij n ASP 248 Cb 0.57 -3.15 -0.11 0.00 -1.04 0.00 0.00 41.12 37.40 1uij n ASP 248 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1uij s ILE 249 N -3.55 0.25 0.09 5.18 1.01 -0.61 -2.29 121.20 121.28 1uij s ILE 249 Ca 0.40 -1.29 0.09 0.00 0.00 0.00 0.00 60.65 59.85 1uij s ILE 249 Cb -0.15 -0.81 -0.03 0.00 0.01 0.00 0.00 42.46 41.48 1uij s ILE 249 CO 0.88 -0.67 -0.24 0.72 0.00 0.00 0.00 174.94 175.63 1uij s PHE 250 N -2.37 2.07 -0.06 3.97 -0.00 -0.45 -3.78 117.98 117.36 1uij s PHE 250 Ca -0.06 -0.40 0.04 0.00 -0.00 0.00 0.00 56.93 56.52 1uij s PHE 250 Cb -0.03 -1.16 -0.02 0.00 -0.00 0.00 0.00 43.02 41.80 1uij s PHE 250 CO -0.04 0.22 -0.18 -0.51 -0.00 0.00 0.00 175.22 174.71 1uij s LEU 251 N -1.71 2.51 0.00 -1.99 1.43 -0.66 -0.65 118.68 117.61 1uij s LEU 251 Ca 0.10 -0.31 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 1uij s LEU 251 Cb -0.10 -1.50 -0.00 0.00 0.03 0.00 0.00 46.19 44.62 1uij s LEU 251 CO 0.04 0.30 -0.02 -0.94 0.23 0.00 0.00 176.35 175.97 1uij s SER 252 N -0.49 0.18 -0.11 2.29 1.04 -0.93 -0.76 113.70 114.92 1uij s SER 252 Ca 0.06 -0.09 0.01 0.00 0.48 0.00 0.00 55.95 56.41 1uij s SER 252 Cb -0.12 -0.00 0.02 0.00 0.10 0.00 0.00 66.02 66.02 1uij s SER 252 CO 0.01 -0.03 -0.11 -0.55 0.98 0.00 0.00 173.24 173.55 1uij s SER 253 N -0.24 2.21 0.02 7.02 0.15 0.43 -1.59 113.70 121.70 1uij s SER 253 Ca -0.02 -0.35 0.05 0.00 0.70 0.00 0.00 55.95 56.33 1uij s SER 253 Cb -0.02 -0.93 -0.02 0.00 -1.71 0.00 0.00 66.02 63.34 1uij s SER 253 CO -0.00 -0.05 -0.14 0.54 1.20 0.00 0.00 173.24 174.78 1uij s VAL 254 N 1.30 1.13 -0.04 4.45 0.11 -1.06 0.15 120.40 126.46 1uij s VAL 254 Ca -0.02 -0.81 0.05 0.00 -2.93 0.00 0.00 61.98 58.27 1uij s VAL 254 Cb -0.14 -0.99 -0.02 0.00 -1.53 0.00 0.00 36.38 33.70 1uij s VAL 254 CO -0.05 0.16 -0.18 -1.81 -3.33 0.00 0.00 175.10 169.89 1uij s ASP 255 N -0.75 3.69 -0.05 3.54 -0.00 0.13 -2.06 116.67 121.17 1uij s ASP 255 Ca 0.04 -0.29 -0.01 0.00 -0.00 0.00 0.00 52.55 52.29 1uij s ASP 255 Cb -0.07 -0.67 0.03 0.00 -0.00 0.00 0.00 42.92 42.21 1uij s ASP 255 CO 0.00 0.34 0.01 -0.63 -0.00 0.00 0.00 175.17 174.89 1uij s ILE 256 N -0.69 0.22 0.33 0.77 1.01 0.04 -1.76 121.20 121.12 1uij s ILE 256 Ca 0.11 0.17 -0.28 0.00 0.00 0.00 0.00 60.65 60.64 1uij s ILE 256 Cb -0.10 -0.38 -0.10 0.00 0.01 0.00 0.00 42.46 41.89 1uij s ILE 256 CO 0.00 0.21 1.19 0.20 0.00 0.00 0.00 174.94 176.54 1uij s ASN 257 N 1.68 6.90 0.21 3.58 0.02 -0.16 -0.48 114.94 126.70 1uij s ASN 257 Ca -0.00 2.44 -0.31 0.00 -1.02 0.00 0.00 52.86 53.97 1uij s ASN 257 Cb -0.13 -2.63 -0.15 0.00 0.02 0.00 0.00 41.25 38.36 1uij s ASN 257 CO -0.03 -0.42 1.00 1.21 0.02 0.00 0.00 177.10 178.88 1uij n GLU 258 N 0.76 0.99 -1.11 -0.60 2.13 -1.26 -1.47 120.64 120.08 1uij n GLU 258 Ca 0.01 0.35 -0.00 0.00 0.66 0.00 0.00 57.16 58.17 1uij n GLU 258 Cb 0.44 -1.72 -0.00 0.00 0.27 0.00 0.00 31.44 30.43 1uij n GLU 258 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1uij n GLY 259 N 1.70 0.40 3.24 8.31 0.00 -0.44 -4.90 105.19 113.51 1uij n GLY 259 Ca 0.14 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.96 1uij n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uij s ALA 260 N -2.01 1.38 0.07 4.61 0.00 -0.54 0.39 121.76 125.64 1uij s ALA 260 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.40 1uij s ALA 260 Cb 0.00 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 1uij s ALA 260 CO 0.00 -0.25 -0.05 -0.48 0.00 0.00 0.00 175.76 174.98 1uij s LEU 261 N -3.17 2.47 -0.50 0.00 2.34 -0.88 -1.62 118.68 117.32 1uij s LEU 261 Ca 0.21 -0.95 -0.19 0.00 0.06 0.00 0.00 54.13 53.25 1uij s LEU 261 Cb 0.05 0.07 0.06 0.00 -0.56 0.00 0.00 46.19 45.81 1uij s LEU 261 CO 0.03 -0.51 0.64 -0.22 -1.06 0.00 0.00 176.35 175.22 1uij s LEU 262 N -2.82 4.90 0.35 1.48 2.96 0.91 -2.34 118.68 124.12 1uij s LEU 262 Ca 0.07 -0.86 -0.15 0.00 -0.22 0.00 0.00 54.13 52.97 1uij s LEU 262 Cb 0.05 -2.48 -0.12 0.00 0.50 0.00 0.00 46.19 44.15 1uij s LEU 262 CO -0.07 -0.90 -0.02 0.18 -1.32 0.00 0.00 176.35 174.23 1uij n LEU 263 N 6.22 -2.53 -4.68 -0.68 4.77 -0.02 -2.85 117.00 117.23 1uij n LEU 263 Ca -0.06 0.56 -0.43 0.00 -0.03 0.00 0.00 56.01 56.06 1uij n LEU 263 Cb 0.46 -0.66 -0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1uij n LEU 263 CO 0.54 -3.47 0.83 -2.65 -1.33 0.00 0.00 177.39 171.32 1uij n PRO 264 N 1.10 1.95 -3.69 3.23 -0.02 -1.26 -4.72 135.00 131.60 1uij n PRO 264 Ca 0.07 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1uij n PRO 264 Cb 0.34 -2.25 -0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1uij n PRO 264 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1uij s HIS 265 N -1.11 -0.06 0.04 6.00 -3.43 -0.69 -2.22 115.29 113.83 1uij s HIS 265 Ca 0.57 -0.12 -0.06 0.00 -0.80 0.00 0.00 55.06 54.65 1uij s HIS 265 Cb -0.58 0.58 -0.01 0.00 -1.43 0.00 0.00 32.58 31.14 1uij s HIS 265 CO 0.61 -0.45 0.10 -0.59 -2.00 0.00 0.00 174.74 172.41 1uij s PHE 266 N -2.63 0.19 -0.05 0.38 -0.71 -0.40 -0.39 117.98 114.38 1uij s PHE 266 Ca 0.15 -0.48 -0.13 0.00 -1.04 0.00 0.00 56.93 55.43 1uij s PHE 266 Cb 0.03 -0.13 -0.05 0.00 -1.21 0.00 0.00 43.02 41.65 1uij s PHE 266 CO -0.02 -0.37 0.33 -0.80 -1.34 0.00 0.00 175.22 173.02 1uij s ASN 267 N -2.12 6.66 0.05 1.98 0.01 -1.26 -1.70 114.94 118.55 1uij s ASN 267 Ca -0.05 0.79 -0.25 0.00 -0.71 0.00 0.00 52.86 52.64 1uij s ASN 267 Cb -0.01 -2.20 -0.17 0.00 0.41 0.00 0.00 41.25 39.28 1uij s ASN 267 CO -0.05 0.32 1.56 0.77 -1.51 0.00 0.00 177.10 178.20 1uij h SER 268 N 5.01 -0.09 0.00 -1.22 4.64 -1.26 0.42 113.55 121.04 1uij h SER 268 Ca -0.51 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.67 1uij h SER 268 Cb 1.22 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1uij h SER 268 CO 0.62 0.09 0.00 2.29 -0.87 0.00 0.00 176.83 178.96 1uij n LYS 269 N -5.06 1.87 -2.98 4.77 2.85 -1.26 -4.09 118.16 114.27 1uij n LYS 269 Ca -0.08 -0.07 -0.39 0.00 -1.05 0.00 0.00 58.31 56.72 1uij n LYS 269 Cb 0.13 -0.39 -0.06 0.00 -0.65 0.00 0.00 35.03 34.06 1uij n LYS 269 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1uij s ALA 270 N -0.29 3.42 -0.29 0.58 0.00 -1.26 -4.77 121.76 119.16 1uij s ALA 270 Ca 0.00 0.35 -0.10 0.00 0.00 0.00 0.00 51.96 52.21 1uij s ALA 270 Cb 0.00 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 1uij s ALA 270 CO 0.00 0.29 0.17 0.42 0.00 0.00 0.00 175.76 176.64 1uij s ILE 271 N -1.25 5.04 -0.18 0.00 1.01 -0.19 -3.17 121.20 122.45 1uij s ILE 271 Ca 0.38 -0.01 -0.12 0.00 0.00 0.00 0.00 60.65 60.90 1uij s ILE 271 Cb -0.22 -3.44 -0.05 0.00 0.01 0.00 0.00 42.46 38.77 1uij s ILE 271 CO 0.25 0.21 0.23 -0.69 0.00 0.00 0.00 174.94 174.94 1uij s VAL 272 N 1.71 5.34 -0.48 2.92 1.01 -0.75 0.25 120.40 130.41 1uij s VAL 272 Ca 0.07 0.40 -0.10 0.00 0.00 0.00 0.00 61.98 62.34 1uij s VAL 272 Cb -0.16 -3.57 0.12 0.00 0.00 0.00 0.00 36.38 32.77 1uij s VAL 272 CO 0.09 0.40 0.36 -0.63 0.00 0.00 0.00 175.10 175.32 1uij s ILE 273 N 0.52 4.38 -0.15 2.22 1.01 0.12 -1.22 121.20 128.09 1uij s ILE 273 Ca 0.13 -1.70 -0.18 0.00 0.00 0.00 0.00 60.65 58.90 1uij s ILE 273 Cb -0.12 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 1uij s ILE 273 CO 0.02 -0.76 0.48 -0.22 0.00 0.00 0.00 174.94 174.46 1uij s LEU 274 N 1.41 4.22 -0.06 2.97 1.98 0.77 -0.95 118.68 129.02 1uij s LEU 274 Ca 0.05 0.74 0.01 0.00 -2.89 0.00 0.00 54.13 52.04 1uij s LEU 274 Cb -0.26 -2.68 0.02 0.00 0.66 0.00 0.00 46.19 43.92 1uij s LEU 274 CO 0.00 -0.07 -0.07 0.54 -1.89 0.00 0.00 176.35 174.87 1uij s VAL 275 N 1.02 0.76 -0.01 1.68 0.11 0.75 -0.04 120.40 124.68 1uij s VAL 275 Ca 0.25 -0.23 -0.30 0.00 -2.93 0.00 0.00 61.98 58.77 1uij s VAL 275 Cb -0.15 -0.76 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 1uij s VAL 275 CO 0.10 0.28 1.16 -0.63 -3.33 0.00 0.00 175.10 172.68 1uij s ILE 276 N 1.03 4.30 -0.05 7.04 -1.09 -0.29 -0.32 121.20 131.81 1uij s ILE 276 Ca -0.09 1.64 -0.03 0.00 -2.23 0.00 0.00 60.65 59.94 1uij s ILE 276 Cb -0.14 -4.05 -0.01 0.00 -1.58 0.00 0.00 42.46 36.68 1uij s ILE 276 CO -0.00 0.06 -0.06 -1.13 -1.23 0.00 0.00 174.94 172.58 1uij h ASN 277 N 7.12 0.00 -4.83 3.58 -0.00 -1.57 -1.73 115.58 118.16 1uij h ASN 277 Ca -0.37 0.00 -0.21 0.00 -0.00 0.00 0.00 56.30 55.72 1uij h ASN 277 Cb 1.19 0.00 -0.17 0.00 -0.00 0.00 0.00 38.32 39.33 1uij h ASN 277 CO 0.84 0.29 -0.70 -1.61 -0.00 0.00 0.00 177.43 176.24 1uij s GLU 278 N -1.45 0.64 0.65 6.67 2.02 -1.06 -4.48 118.70 121.70 1uij s GLU 278 Ca -0.05 -1.07 0.00 0.00 0.02 0.00 0.00 54.97 53.87 1uij s GLU 278 Cb 0.01 -0.10 0.00 0.00 0.10 0.00 0.00 34.13 34.13 1uij s GLU 278 CO 0.07 -0.02 0.00 0.41 0.02 0.00 0.00 175.26 175.74 1uij n GLY 279 N 0.58 -2.05 3.06 -1.39 0.00 -1.25 -2.57 105.19 101.57 1uij n GLY 279 Ca -0.17 -1.62 -0.08 0.00 0.00 0.00 0.00 46.02 44.15 1uij n GLY 279 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uij s ASP 280 N -3.80 0.49 0.07 1.61 1.11 -1.24 -3.75 116.67 111.16 1uij s ASP 280 Ca 0.00 -0.81 -0.26 0.00 0.18 0.00 0.00 52.55 51.65 1uij s ASP 280 Cb 0.00 0.15 0.08 0.00 1.07 0.00 0.00 42.92 44.22 1uij s ASP 280 CO 0.00 -0.47 0.69 0.00 1.18 0.00 0.00 175.17 176.57 1uij s ALA 281 N -2.96 -1.69 -0.17 5.23 0.00 -1.07 -0.34 121.76 120.75 1uij s ALA 281 Ca -0.01 0.81 -0.07 0.00 0.00 0.00 0.00 51.96 52.70 1uij s ALA 281 Cb 0.01 0.54 -0.04 0.00 0.00 0.00 0.00 23.12 23.63 1uij s ALA 281 CO -0.06 -0.65 0.06 -0.80 0.00 0.00 0.00 175.76 174.31 1uij s ASN 282 N -2.30 5.62 -0.05 0.00 0.01 0.20 -0.54 114.94 117.87 1uij s ASN 282 Ca -0.01 0.10 0.03 0.00 -0.71 0.00 0.00 52.86 52.28 1uij s ASN 282 Cb -0.01 -1.93 -0.03 0.00 0.41 0.00 0.00 41.25 39.70 1uij s ASN 282 CO -0.07 0.20 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.97 1uij s ILE 283 N 0.18 3.20 -0.15 0.60 1.01 -0.41 -0.72 121.20 124.92 1uij s ILE 283 Ca 0.04 -0.68 -0.00 0.00 0.00 0.00 0.00 60.65 60.00 1uij s ILE 283 Cb -0.12 -2.27 0.04 0.00 0.01 0.00 0.00 42.46 40.11 1uij s ILE 283 CO 0.01 0.58 -0.07 -1.61 0.00 0.00 0.00 174.94 173.85 1uij s GLU 284 N -0.78 1.54 -0.03 2.79 2.02 -0.99 -1.92 118.70 121.34 1uij s GLU 284 Ca 0.12 -0.45 0.05 0.00 0.02 0.00 0.00 54.97 54.71 1uij s GLU 284 Cb -0.11 -1.90 -0.03 0.00 0.10 0.00 0.00 34.13 32.20 1uij s GLU 284 CO 0.01 -0.37 -0.18 -1.17 0.02 0.00 0.00 175.26 173.57 1uij s LEU 285 N 1.64 2.53 -0.11 1.80 2.96 0.41 -1.61 118.68 126.30 1uij s LEU 285 Ca 0.02 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 1uij s LEU 285 Cb -0.14 -1.49 0.01 0.00 0.50 0.00 0.00 46.19 45.07 1uij s LEU 285 CO -0.08 0.32 -0.15 0.54 -1.32 0.00 0.00 176.35 175.66 1uij s VAL 286 N -0.73 1.48 0.27 1.68 0.11 -0.58 -1.10 120.40 121.52 1uij s VAL 286 Ca 0.12 -0.63 0.02 0.00 -2.93 0.00 0.00 61.98 58.55 1uij s VAL 286 Cb -0.10 -1.35 0.02 0.00 -1.53 0.00 0.00 36.38 33.41 1uij s VAL 286 CO 0.01 0.44 0.14 0.61 -3.33 0.00 0.00 175.10 172.96 1uij n GLY 287 N 4.18 3.21 3.33 6.54 0.00 -0.61 -3.75 105.19 118.09 1uij n GLY 287 Ca -0.19 -2.25 -0.27 0.00 0.00 0.00 0.00 46.02 43.31 1uij n GLY 287 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uij s ILE 288 N -1.53 1.99 0.31 -0.61 -1.09 -1.26 -1.18 121.20 117.83 1uij s ILE 288 Ca 0.11 -1.60 0.00 0.00 -2.23 0.00 0.00 60.65 56.93 1uij s ILE 288 Cb -0.01 -1.77 0.00 0.00 -1.58 0.00 0.00 42.46 39.10 1uij s ILE 288 CO 0.07 0.07 0.00 0.29 -1.23 0.00 0.00 174.94 174.14 1uij n LYS 289 N 1.13 -5.16 -2.40 2.79 5.02 -1.26 -4.78 118.16 113.50 1uij n LYS 289 Ca -0.18 3.70 -0.43 0.00 -2.02 0.00 0.00 58.31 59.38 1uij n LYS 289 Cb 0.53 -4.03 -0.02 0.00 -0.02 0.00 0.00 35.03 31.48 1uij n LYS 289 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1uij s LEU 302 N -1.46 3.54 -0.16 -0.35 2.01 -1.26 -4.94 118.68 116.06 1uij s LEU 302 Ca 0.00 0.62 -0.04 0.00 0.01 0.00 0.00 54.13 54.72 1uij s LEU 302 Cb 0.00 -3.42 -0.03 0.00 0.01 0.00 0.00 46.19 42.75 1uij s LEU 302 CO 0.00 -1.48 -0.03 -1.61 1.01 0.00 0.00 176.35 174.24 1uij s GLU 303 N 5.01 3.64 -0.23 1.70 2.02 -1.26 -5.09 118.70 124.49 1uij s GLU 303 Ca 0.57 -0.53 -0.26 0.00 0.02 0.00 0.00 54.97 54.77 1uij s GLU 303 Cb -0.12 -2.94 -0.00 0.00 0.10 0.00 0.00 34.13 31.18 1uij s GLU 303 CO 0.31 0.19 0.90 0.14 0.02 0.00 0.00 175.26 176.81 1uij s VAL 304 N 0.51 4.79 -0.00 2.63 -7.23 -1.26 -4.42 120.40 115.41 1uij s VAL 304 Ca -0.03 1.73 -0.16 0.00 -1.81 0.00 0.00 61.98 61.70 1uij s VAL 304 Cb -0.14 -4.18 -0.06 0.00 0.56 0.00 0.00 36.38 32.56 1uij s VAL 304 CO 0.03 -0.10 0.46 -1.10 -0.31 0.00 0.00 175.10 174.08 1uij s GLN 305 N 2.87 4.06 -0.13 4.82 -0.21 -0.33 -4.90 119.66 125.85 1uij s GLN 305 Ca 0.38 0.50 -0.02 0.00 0.02 0.00 0.00 55.36 56.25 1uij s GLN 305 Cb -0.15 -3.26 -0.02 0.00 1.00 0.00 0.00 33.01 30.57 1uij s GLN 305 CO 0.08 0.59 -0.07 1.03 -2.12 0.00 0.00 175.29 174.79 1uij s ARG 306 N -0.79 3.45 -0.12 2.91 0.52 -1.26 -1.57 118.95 122.08 1uij s ARG 306 Ca 0.25 -0.58 -0.00 0.00 -0.52 0.00 0.00 55.73 54.88 1uij s ARG 306 Cb -0.17 -2.77 0.03 0.00 0.52 0.00 0.00 34.95 32.55 1uij s ARG 306 CO 0.14 0.29 -0.08 0.71 0.02 0.00 0.00 175.30 176.38 1uij s TYR 307 N 0.20 1.62 0.28 -0.53 2.02 -0.26 -2.88 117.35 117.80 1uij s TYR 307 Ca -0.04 -0.85 0.02 0.00 -0.37 0.00 0.00 57.07 55.82 1uij s TYR 307 Cb -0.14 -1.30 -0.05 0.00 -0.40 0.00 0.00 41.96 40.07 1uij s TYR 307 CO 0.04 -0.55 0.10 1.03 -1.57 0.00 0.00 175.55 174.60 1uij s ARG 308 N 1.67 1.49 -0.18 -0.62 0.52 -0.73 -0.45 118.95 120.65 1uij s ARG 308 Ca 0.05 -1.82 -0.33 0.00 -0.52 0.00 0.00 55.73 53.11 1uij s ARG 308 Cb -0.13 -0.35 0.14 0.00 0.52 0.00 0.00 34.95 35.14 1uij s ARG 308 CO -0.09 -0.30 1.16 0.00 0.02 0.00 0.00 175.30 176.09 1uij s ALA 309 N -3.65 -2.03 -0.23 2.13 0.00 -0.81 -2.07 121.76 115.11 1uij s ALA 309 Ca 0.37 1.57 -0.07 0.00 0.00 0.00 0.00 51.96 53.82 1uij s ALA 309 Cb 0.07 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1uij s ALA 309 CO 0.14 -0.52 0.07 -1.21 0.00 0.00 0.00 175.76 174.25 1uij s GLU 310 N -2.14 3.76 0.10 0.00 2.02 -1.26 -1.28 118.70 119.90 1uij s GLU 310 Ca 0.07 -0.43 0.07 0.00 0.02 0.00 0.00 54.97 54.70 1uij s GLU 310 Cb -0.01 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.88 1uij s GLU 310 CO -0.05 -0.04 -0.10 -0.51 0.02 0.00 0.00 175.26 174.58 1uij s LEU 311 N 1.23 3.03 0.29 1.80 1.43 0.30 -4.98 118.68 121.77 1uij s LEU 311 Ca 0.05 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.79 1uij s LEU 311 Cb -0.14 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.22 1uij s LEU 311 CO 0.04 0.18 0.17 -0.44 0.23 0.00 0.00 176.35 176.52 1uij s SER 312 N -2.17 1.27 0.15 2.29 0.01 -1.26 -2.59 113.70 111.39 1uij s SER 312 Ca 0.21 -1.54 -0.32 0.00 1.31 0.00 0.00 55.95 55.61 1uij s SER 312 Cb -0.11 0.40 -0.17 0.00 0.21 0.00 0.00 66.02 66.34 1uij s SER 312 CO 0.13 -0.89 0.80 1.21 0.41 0.00 0.00 173.24 174.90 1uij n GLU 313 N -0.52 0.27 -0.25 12.44 2.13 -1.25 -0.69 120.64 132.77 1uij n GLU 313 Ca 0.02 0.09 0.00 0.00 0.66 0.00 0.00 57.16 57.93 1uij n GLU 313 Cb 0.65 -1.33 0.00 0.00 0.27 0.00 0.00 31.44 31.02 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 1.81 0.00 -4.78 4.31 10.43 -0.65 -4.80 116.55 122.87 1uij n ASP 314 Ca 0.18 0.00 -0.37 0.00 2.57 0.00 0.00 54.79 57.17 1uij n ASP 314 Cb 0.21 -0.45 -0.03 0.00 1.84 0.00 0.00 41.12 42.69 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 -3.28 6.44 0.09 -2.24 -0.00 0.14 -4.38 116.67 113.45 1uij s ASP 315 Ca 0.00 2.16 0.10 0.00 -0.00 0.00 0.00 52.55 54.80 1uij s ASP 315 Cb 0.00 -2.59 -0.03 0.00 -0.00 0.00 0.00 42.92 40.29 1uij s ASP 315 CO 0.00 -0.72 -0.25 -0.69 -0.00 0.00 0.00 175.17 173.52 1uij s VAL 316 N -1.63 2.04 -0.15 -1.27 1.01 -0.47 -1.14 120.40 118.80 1uij s VAL 316 Ca 0.61 -1.56 -0.11 0.00 0.00 0.00 0.00 61.98 60.92 1uij s VAL 316 Cb -0.25 -1.80 0.04 0.00 0.00 0.00 0.00 36.38 34.38 1uij s VAL 316 CO 0.30 0.14 0.38 0.12 0.00 0.00 0.00 175.10 176.04 1uij s PHE 317 N -0.99 -0.47 -0.09 5.22 2.19 0.94 -0.47 117.98 124.31 1uij s PHE 317 Ca 0.11 1.09 0.02 0.00 0.33 0.00 0.00 56.93 58.47 1uij s PHE 317 Cb -0.10 0.17 -0.02 0.00 -1.31 0.00 0.00 43.02 41.77 1uij s PHE 317 CO 0.04 -0.25 -0.14 0.14 1.83 0.00 0.00 175.22 176.85 1uij s VAL 318 N 0.66 3.05 -0.44 3.12 -7.23 -0.89 -0.16 120.40 118.51 1uij s VAL 318 Ca -0.04 -0.69 -0.09 0.00 -1.81 0.00 0.00 61.98 59.35 1uij s VAL 318 Cb -0.05 -2.24 0.10 0.00 0.56 0.00 0.00 36.38 34.75 1uij s VAL 318 CO -0.04 0.56 0.30 -0.63 -0.31 0.00 0.00 175.10 174.97 1uij s ILE 319 N -0.15 4.16 0.69 -0.62 1.09 -0.35 -4.84 121.20 121.17 1uij s ILE 319 Ca -0.01 -1.63 -0.16 0.00 -1.10 0.00 0.00 60.65 57.75 1uij s ILE 319 Cb -0.13 -3.66 -0.03 0.00 -1.06 0.00 0.00 42.46 37.58 1uij s ILE 319 CO 0.03 -0.65 0.75 -2.65 -0.10 0.00 0.00 174.94 172.32 1uij n PRO 320 N 4.89 0.47 -1.73 2.79 -0.02 -1.26 -1.81 135.00 138.33 1uij n PRO 320 Ca -0.09 0.20 -0.42 0.00 -2.02 0.00 0.00 63.50 61.18 1uij n PRO 320 Cb 0.42 -2.01 -0.02 0.00 -0.02 0.00 0.00 33.50 31.87 1uij n PRO 320 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uij n ALA 321 N -2.29 2.48 -0.96 3.55 0.00 -1.19 -2.34 120.51 119.75 1uij n ALA 321 Ca 0.12 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1uij n ALA 321 Cb 0.49 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.48 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 2.60 0.00 -2.69 0.00 0.00 0.15 -4.96 120.51 115.61 1uij n ALA 322 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.15 1uij n ALA 322 Cb 0.36 -0.09 -0.05 0.00 0.00 0.00 0.00 19.45 19.66 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 -3.52 3.47 0.46 0.00 1.51 -0.99 -4.84 117.35 113.44 1uij s TYR 323 Ca 0.00 1.07 -0.22 0.00 -1.01 0.00 0.00 57.07 56.91 1uij s TYR 323 Cb 0.00 -2.79 -0.08 0.00 -0.11 0.00 0.00 41.96 38.98 1uij s TYR 323 CO 0.00 -0.05 1.11 -2.14 -1.11 0.00 0.00 175.55 173.37 1uij s PRO 324 N 1.40 3.81 0.14 -1.71 0.02 -1.25 -4.55 135.00 132.88 1uij s PRO 324 Ca 0.32 1.63 -0.13 0.00 0.02 0.00 0.00 61.00 62.84 1uij s PRO 324 Cb -0.16 -2.35 0.02 0.00 0.02 0.00 0.00 34.50 32.02 1uij s PRO 324 CO 0.13 -0.47 0.37 -0.59 -0.33 0.00 0.00 177.00 176.11 1uij s PHE 325 N -1.66 0.02 0.02 6.54 -0.71 0.48 -1.53 117.98 121.13 1uij s PHE 325 Ca 0.64 -0.37 0.01 0.00 -1.04 0.00 0.00 56.93 56.17 1uij s PHE 325 Cb -0.25 0.16 -0.01 0.00 -1.21 0.00 0.00 43.02 41.71 1uij s PHE 325 CO 0.30 -0.73 -0.04 0.54 -1.34 0.00 0.00 175.22 173.95 1uij s VAL 326 N -3.87 0.23 -0.16 -2.49 0.11 -0.64 -1.70 120.40 111.89 1uij s VAL 326 Ca 0.08 -0.58 0.01 0.00 -2.93 0.00 0.00 61.98 58.56 1uij s VAL 326 Cb 0.02 -0.28 0.02 0.00 -1.53 0.00 0.00 36.38 34.60 1uij s VAL 326 CO -0.07 -0.23 -0.18 -0.69 -3.33 0.00 0.00 175.10 170.60 1uij s VAL 327 N -0.82 1.87 -0.36 2.04 1.01 -1.13 -2.34 120.40 120.67 1uij s VAL 327 Ca -0.07 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 1uij s VAL 327 Cb -0.06 -1.70 0.08 0.00 0.00 0.00 0.00 36.38 34.70 1uij s VAL 327 CO -0.00 0.51 0.11 0.21 0.00 0.00 0.00 175.10 175.92 1uij s ASN 328 N 1.26 5.07 -0.26 3.32 3.04 0.10 -0.06 114.94 127.41 1uij s ASN 328 Ca 0.03 -1.72 -0.29 0.00 0.04 0.00 0.00 52.86 50.92 1uij s ASN 328 Cb -0.13 -1.77 -0.01 0.00 -1.54 0.00 0.00 41.25 37.80 1uij s ASN 328 CO -0.10 -0.41 1.45 0.00 -3.04 0.00 0.00 177.10 175.00 1uij s ALA 329 N 1.17 3.32 -1.13 1.71 0.00 -0.64 0.60 121.76 126.80 1uij s ALA 329 Ca 0.03 0.28 0.27 0.00 0.00 0.00 0.00 51.96 52.54 1uij s ALA 329 Cb -0.21 -3.81 0.90 0.00 0.00 0.00 0.00 23.12 20.00 1uij s ALA 329 CO -0.03 -1.85 1.68 0.25 0.00 0.00 0.00 175.76 175.81 1uij n THR 330 N 6.29 0.00 -3.59 0.00 -2.24 0.53 -1.32 114.28 113.95 1uij n THR 330 Ca 0.17 -0.01 -0.13 0.00 -2.27 0.00 0.00 64.05 61.80 1uij n THR 330 Cb 0.46 -0.07 -0.06 0.00 -2.10 0.00 0.00 70.33 68.55 1uij n THR 330 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1uij s SER 331 N -2.90 -0.55 -0.13 3.42 1.04 -1.14 -4.70 113.70 108.74 1uij s SER 331 Ca 0.15 0.84 -0.12 0.00 0.48 0.00 0.00 55.95 57.31 1uij s SER 331 Cb 0.19 0.78 -0.05 0.00 0.10 0.00 0.00 66.02 67.03 1uij s SER 331 CO 0.60 -0.33 0.56 0.59 0.98 0.00 0.00 173.24 175.63 1uij n ASN 332 N 1.62 0.20 -4.51 7.02 5.03 -1.26 -3.60 115.26 119.77 1uij n ASN 332 Ca -0.14 0.19 -0.27 0.00 0.87 0.00 0.00 54.58 55.23 1uij n ASN 332 Cb 0.56 -0.24 -0.10 0.00 -1.02 0.00 0.00 39.78 38.98 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 1.54 2.75 -0.22 3.41 2.96 0.37 -3.79 118.68 125.70 1uij s LEU 333 Ca 0.31 -0.68 -0.09 0.00 -0.22 0.00 0.00 54.13 53.45 1uij s LEU 333 Cb -0.39 -1.47 0.09 0.00 0.50 0.00 0.00 46.19 44.91 1uij s LEU 333 CO 0.18 0.12 0.49 0.21 -1.32 0.00 0.00 176.35 176.02 1uij s ASN 334 N -2.69 -0.55 0.25 3.68 2.47 -1.06 -0.78 114.94 116.26 1uij s ASN 334 Ca 0.23 1.12 0.08 0.00 0.42 0.00 0.00 52.86 54.71 1uij s ASN 334 Cb -0.09 1.35 -0.05 0.00 -1.45 0.00 0.00 41.25 41.01 1uij s ASN 334 CO 0.13 -0.22 -0.12 0.72 -3.72 0.00 0.00 177.10 173.88 1uij s PHE 335 N 2.22 1.95 -0.02 0.43 -0.71 -0.87 -1.39 117.98 119.58 1uij s PHE 335 Ca -0.05 -0.56 0.03 0.00 -1.04 0.00 0.00 56.93 55.30 1uij s PHE 335 Cb -0.10 -0.98 -0.03 0.00 -1.21 0.00 0.00 43.02 40.70 1uij s PHE 335 CO -0.15 0.42 -0.10 -1.17 -1.34 0.00 0.00 175.22 172.88 1uij s LEU 336 N -3.42 3.01 -0.01 -1.99 2.96 0.56 -2.55 118.68 117.24 1uij s LEU 336 Ca 0.27 -0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.02 1uij s LEU 336 Cb 0.00 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 45.01 1uij s LEU 336 CO 0.11 0.31 0.01 0.00 -1.32 0.00 0.00 176.35 175.46 1uij s ALA 337 N -0.88 0.10 -0.21 5.97 0.00 -0.62 -0.18 121.76 125.95 1uij s ALA 337 Ca 0.14 0.13 -0.07 0.00 0.00 0.00 0.00 51.96 52.17 1uij s ALA 337 Cb -0.11 -0.15 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1uij s ALA 337 CO 0.04 -0.05 0.05 -0.06 0.00 0.00 0.00 175.76 175.75 1uij s PHE 338 N 0.56 3.13 -0.39 0.00 0.40 -0.12 -2.19 117.98 119.37 1uij s PHE 338 Ca -0.05 -0.22 -0.11 0.00 -0.60 0.00 0.00 56.93 55.96 1uij s PHE 338 Cb -0.07 -2.14 0.04 0.00 0.51 0.00 0.00 43.02 41.37 1uij s PHE 338 CO -0.01 -0.12 0.23 0.20 0.70 0.00 0.00 175.22 176.21 1uij s GLY 339 N 0.96 1.94 0.36 4.36 0.00 0.17 0.14 107.32 115.26 1uij s GLY 339 Ca 0.03 -1.86 -0.18 0.00 0.00 0.00 0.00 44.72 42.71 1uij s GLY 339 CO 0.03 0.89 0.83 -0.42 0.00 0.00 0.00 173.10 174.42 1uij s ILE 340 N 1.51 4.55 -1.32 0.90 -1.09 0.14 -1.35 121.20 124.55 1uij s ILE 340 Ca 0.02 1.20 -0.08 0.00 -2.23 0.00 0.00 60.65 59.56 1uij s ILE 340 Cb -0.21 -3.63 0.01 0.00 -1.58 0.00 0.00 42.46 37.06 1uij s ILE 340 CO 0.05 -0.21 1.15 -3.20 -1.23 0.00 0.00 174.94 171.49 1uij n ASN 341 N -0.41 -5.81 0.05 3.58 4.05 -0.97 -1.03 115.26 114.73 1uij n ASN 341 Ca 0.05 -0.54 -0.02 0.00 0.45 0.00 0.00 54.58 54.52 1uij n ASN 341 Cb 0.53 -4.97 0.25 0.00 1.23 0.00 0.00 39.78 36.83 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 0.99 1.21 -0.36 5.20 0.00 -1.57 -3.35 119.26 121.38 1uij h ALA 342 Ca -0.56 -0.32 -0.78 0.00 0.00 0.00 0.00 54.91 53.25 1uij h ALA 342 Cb 1.36 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1uij h ALA 342 CO 0.54 0.51 1.18 -1.91 0.00 0.00 0.00 179.25 179.58 1uij n GLU 343 N -4.14 0.14 -1.25 0.00 4.07 -1.26 -0.37 120.64 117.82 1uij n GLU 343 Ca -0.01 0.04 -0.09 0.00 -0.06 0.00 0.00 57.16 57.05 1uij n GLU 343 Cb 0.38 -1.61 -0.04 0.00 -0.06 0.00 0.00 31.44 30.12 1uij n GLU 343 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1uij n ASN 344 N 6.89 -4.74 -4.71 4.31 4.13 -1.26 -4.97 115.26 114.91 1uij n ASN 344 Ca 0.48 0.22 -0.39 0.00 1.68 0.00 0.00 54.58 56.56 1uij n ASN 344 Cb -0.01 -3.01 0.03 0.00 -1.54 0.00 0.00 39.78 35.25 1uij n ASN 344 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1uij n ASN 345 N -0.35 2.43 -4.31 6.41 2.85 0.50 -4.92 115.26 117.87 1uij n ASN 345 Ca -0.09 1.00 -0.32 0.00 -0.11 0.00 0.00 54.58 55.06 1uij n ASN 345 Cb 0.40 -1.53 -0.16 0.00 1.24 0.00 0.00 39.78 39.73 1uij n ASN 345 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 1uij s GLN 346 N -2.64 2.92 -0.30 1.20 2.00 -1.26 -4.94 119.66 116.64 1uij s GLN 346 Ca 0.68 -0.81 -0.10 0.00 -2.00 0.00 0.00 55.36 53.13 1uij s GLN 346 Cb -0.45 -2.36 -0.02 0.00 0.80 0.00 0.00 33.01 30.99 1uij s GLN 346 CO 0.52 0.30 0.16 0.50 -0.50 0.00 0.00 175.29 176.27 1uij s ARG 347 N 0.06 3.55 -0.17 1.67 3.52 -1.26 -0.67 118.95 125.65 1uij s ARG 347 Ca -0.08 -0.58 -0.04 0.00 -0.13 0.00 0.00 55.73 54.90 1uij s ARG 347 Cb -0.15 -3.58 -0.02 0.00 -1.56 0.00 0.00 34.95 29.63 1uij s ARG 347 CO 0.05 -0.33 -0.03 -0.80 -0.81 0.00 0.00 175.30 173.38 1uij s ASN 348 N 1.66 4.72 0.16 -2.12 -0.87 -0.69 -4.99 114.94 112.81 1uij s ASN 348 Ca 0.06 -0.18 0.04 0.00 -1.57 0.00 0.00 52.86 51.20 1uij s ASN 348 Cb -0.17 -1.78 -0.04 0.00 -0.02 0.00 0.00 41.25 39.25 1uij s ASN 348 CO 0.07 0.13 0.22 -0.36 -2.57 0.00 0.00 177.10 174.60 1uij s PHE 349 N 0.60 3.34 -1.05 2.20 0.08 -0.27 -1.28 117.98 121.60 1uij s PHE 349 Ca -0.03 0.05 0.12 0.00 0.12 0.00 0.00 56.93 57.20 1uij s PHE 349 Cb -0.14 -1.59 -0.02 0.00 -0.57 0.00 0.00 43.02 40.69 1uij s PHE 349 CO 0.02 0.52 0.69 1.28 -0.10 0.00 0.00 175.22 177.63 1uij n LEU 350 N -0.49 1.26 -4.10 -0.37 4.77 -0.94 -0.81 117.00 116.32 1uij n LEU 350 Ca -0.08 -0.73 -0.10 0.00 -0.03 0.00 0.00 56.01 55.07 1uij n LEU 350 Cb 0.54 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.55 1uij n LEU 350 CO 0.46 0.25 -0.14 0.00 -1.33 0.00 0.00 177.39 176.63 1uij s ALA 351 N -1.64 0.59 0.00 -1.18 0.00 -1.26 -4.79 121.76 113.48 1uij s ALA 351 Ca 0.09 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.74 1uij s ALA 351 Cb 0.10 1.06 0.00 0.00 0.00 0.00 0.00 23.12 24.28 1uij s ALA 351 CO 0.33 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1uij n GLY 352 N -0.22 0.34 0.11 0.00 0.00 -1.26 -4.69 105.19 99.47 1uij n GLY 352 Ca -0.03 -1.74 -0.17 0.00 0.00 0.00 0.00 46.02 44.08 1uij n GLY 352 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uij h GLU 353 N 0.00 0.23 -6.47 1.61 4.39 -1.42 -3.40 114.58 109.52 1uij h GLU 353 Ca 0.00 -0.30 -0.53 0.00 0.34 0.00 0.00 59.36 58.87 1uij h GLU 353 Cb 0.00 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1uij h GLU 353 CO 0.00 1.06 0.18 0.15 -1.16 0.00 0.00 179.01 179.24 1uij s LYS 354 N -2.81 4.56 -1.59 2.33 1.02 -1.26 -4.02 119.74 117.97 1uij s LYS 354 Ca -0.15 1.15 0.00 0.00 0.02 0.00 0.00 55.97 56.99 1uij s LYS 354 Cb 0.01 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 1uij s LYS 354 CO 0.77 0.49 0.00 -0.25 -0.92 0.00 0.00 175.35 175.44 1uij n ASP 355 N 1.94 -4.70 -4.53 2.83 8.00 -1.26 -4.71 116.55 114.12 1uij n ASP 355 Ca -0.05 0.23 -0.42 0.00 0.71 0.00 0.00 54.79 55.27 1uij n ASP 355 Cb 0.49 -4.08 -0.03 0.00 -0.02 0.00 0.00 41.12 37.48 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 -2.21 6.20 0.37 -2.24 3.84 -1.26 -1.11 114.94 118.53 1uij s ASN 356 Ca 0.00 -0.52 0.05 0.00 0.21 0.00 0.00 52.86 52.61 1uij s ASN 356 Cb 0.00 -2.52 0.74 0.00 -0.55 0.00 0.00 41.25 38.92 1uij s ASN 356 CO 0.00 -1.68 1.98 1.62 -2.79 0.00 0.00 177.10 176.23 1uij h VAL 357 N 6.03 1.06 -0.97 -5.21 3.04 -1.33 -1.72 116.25 117.15 1uij h VAL 357 Ca -0.28 -0.26 0.13 0.00 -1.01 0.00 0.00 66.70 65.28 1uij h VAL 357 Cb 1.06 0.24 -0.08 0.00 -2.01 0.00 0.00 31.29 30.49 1uij h VAL 357 CO 1.24 0.14 0.61 0.58 -1.01 0.00 0.00 177.57 179.13 1uij h VAL 358 N 0.75 0.89 0.00 1.51 2.07 -1.87 0.69 116.25 120.29 1uij h VAL 358 Ca 0.28 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1uij h VAL 358 Cb 0.16 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 1uij h VAL 358 CO -0.08 0.16 0.00 0.54 0.02 0.00 0.00 177.57 178.21 1uij n ARG 359 N -4.61 0.18 0.02 1.57 1.74 -0.65 -2.33 116.66 112.58 1uij n ARG 359 Ca 0.19 0.46 0.13 0.00 -0.77 0.00 0.00 57.85 57.86 1uij n ARG 359 Cb 0.40 -1.89 0.35 0.00 -1.02 0.00 0.00 32.46 30.30 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 -2.24 0.08 -2.20 5.56 1.13 0.23 -4.85 117.38 115.10 1uij n GLN 360 Ca 0.01 0.04 -0.42 0.00 -1.94 0.00 0.00 57.00 54.69 1uij n GLN 360 Cb 0.19 -1.56 -0.03 0.00 0.11 0.00 0.00 30.24 28.95 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 -3.04 3.31 0.40 5.09 1.01 -0.99 -4.96 121.20 122.02 1uij s ILE 361 Ca 0.11 0.98 -0.25 0.00 0.00 0.00 0.00 60.65 61.48 1uij s ILE 361 Cb 0.17 -3.63 -0.11 0.00 0.01 0.00 0.00 42.46 38.90 1uij s ILE 361 CO 0.65 0.10 1.13 -0.62 0.00 0.00 0.00 174.94 176.20 1uij n GLU 362 N 3.55 1.64 -0.18 2.79 1.02 -1.26 -4.72 120.64 123.48 1uij n GLU 362 Ca 0.10 0.58 -0.04 0.00 -0.02 0.00 0.00 57.16 57.78 1uij n GLU 362 Cb 0.43 -2.17 0.03 0.00 -0.02 0.00 0.00 31.44 29.70 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 1.89 -0.11 -0.74 3.49 3.08 -1.96 -0.24 114.38 119.79 1uij h ARG 363 Ca -0.45 0.01 0.10 0.00 0.07 0.00 0.00 59.98 59.70 1uij h ARG 363 Cb 1.32 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 31.32 1uij h ARG 363 CO 0.59 -0.08 0.38 1.96 -1.07 0.00 0.00 179.97 181.76 1uij h GLN 364 N -0.12 0.63 0.00 0.04 7.50 -2.00 -1.32 115.11 119.84 1uij h GLN 364 Ca 0.25 -0.04 -0.10 0.00 0.50 0.00 0.00 58.65 59.26 1uij h GLN 364 Cb 0.51 -0.14 -0.01 0.00 0.05 0.00 0.00 27.48 27.88 1uij h GLN 364 CO -0.63 0.41 -0.47 0.28 -1.50 0.00 0.00 178.83 176.93 1uij h VAL 365 N 0.65 1.06 -0.22 -0.54 2.07 -1.57 -2.23 116.25 115.47 1uij h VAL 365 Ca 0.36 -1.77 -0.12 0.00 0.82 0.00 0.00 66.70 65.99 1uij h VAL 365 Cb 0.38 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1uij h VAL 365 CO -0.27 0.46 -0.36 1.56 0.02 0.00 0.00 177.57 178.98 1uij h GLN 366 N 0.00 0.48 -0.33 1.57 4.20 -0.04 0.71 115.11 121.70 1uij h GLN 366 Ca -0.00 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 1uij h GLN 366 Cb 1.00 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 1uij h GLN 366 CO 0.06 0.78 0.15 1.49 -0.67 0.00 0.00 178.83 180.64 1uij h GLU 367 N 0.41 0.49 0.27 1.46 4.57 -0.86 -1.78 114.58 119.14 1uij h GLU 367 Ca 0.04 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1uij h GLU 367 Cb 0.82 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.33 1uij h GLU 367 CO 0.07 0.46 -0.13 -0.07 -1.18 0.00 0.00 179.01 178.16 1uij h LEU 368 N 0.40 -0.30 -1.82 1.64 -0.00 -1.20 -3.31 115.31 110.72 1uij h LEU 368 Ca 0.11 -0.19 -0.03 0.00 -0.00 0.00 0.00 57.88 57.78 1uij h LEU 368 Cb 0.14 0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 40.87 1uij h LEU 368 CO -0.01 0.05 -0.13 0.00 -0.00 0.00 0.00 178.44 178.34 1uij h ALA 369 N -0.07 1.63 -3.38 1.53 0.00 -0.87 -3.44 119.26 114.66 1uij h ALA 369 Ca -0.04 -0.12 -0.66 0.00 0.00 0.00 0.00 54.91 54.10 1uij h ALA 369 Cb 0.47 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 18.07 1uij h ALA 369 CO 0.06 0.16 -0.79 -0.06 0.00 0.00 0.00 179.25 178.62 1uij s PHE 370 N -4.60 2.48 0.41 0.00 0.40 -0.67 -5.02 117.98 110.98 1uij s PHE 370 Ca -0.04 -0.29 0.26 0.00 -0.60 0.00 0.00 56.93 56.26 1uij s PHE 370 Cb 0.15 -1.26 1.39 0.00 0.51 0.00 0.00 43.02 43.81 1uij s PHE 370 CO 0.66 0.45 2.06 -1.00 0.70 0.00 0.00 175.22 178.08 1uij h PRO 371 N 3.36 0.00 -7.67 0.24 0.13 -1.86 -3.44 132.00 122.76 1uij h PRO 371 Ca -0.48 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.19 1uij h PRO 371 Cb 1.19 0.00 0.13 0.00 0.13 0.00 0.00 31.00 32.45 1uij h PRO 371 CO 0.48 0.13 0.39 0.20 -0.23 0.00 0.00 178.00 178.97 1uij s GLY 372 N -4.20 1.70 0.18 1.56 0.00 -1.26 -5.08 107.32 100.23 1uij s GLY 372 Ca -0.03 -1.01 -0.03 0.00 0.00 0.00 0.00 44.72 43.65 1uij s GLY 372 CO 0.60 -0.38 0.25 -1.14 0.00 0.00 0.00 173.10 172.42 1uij n SER 373 N -3.48 0.02 0.04 1.64 3.41 -1.26 -4.67 113.62 109.32 1uij n SER 373 Ca 0.12 -1.09 -0.19 0.00 -0.26 0.00 0.00 58.87 57.45 1uij n SER 373 Cb 0.60 -0.19 -0.09 0.00 -0.26 0.00 0.00 64.21 64.27 1uij n SER 373 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uij h ALA 374 N -1.95 0.18 -0.44 7.33 0.00 -1.88 -2.86 119.26 119.64 1uij h ALA 374 Ca -0.08 -0.69 -0.07 0.00 0.00 0.00 0.00 54.91 54.06 1uij h ALA 374 Cb 0.22 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1uij h ALA 374 CO 0.06 0.70 -0.03 1.96 0.00 0.00 0.00 179.25 181.94 1uij h GLN 375 N 0.38 0.74 -0.24 0.00 4.20 -1.95 -1.20 115.11 117.04 1uij h GLN 375 Ca -0.12 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.36 1uij h GLN 375 Cb 1.66 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.35 1uij h GLN 375 CO 0.20 0.77 0.05 -0.44 -0.67 0.00 0.00 178.83 178.74 1uij h ASP 376 N 0.69 0.37 -0.40 1.46 3.45 -1.91 0.12 116.42 120.19 1uij h ASP 376 Ca 0.13 -0.24 -0.06 0.00 0.43 0.00 0.00 57.03 57.29 1uij h ASP 376 Cb 0.47 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.13 1uij h ASP 376 CO 0.02 0.51 0.00 0.58 -1.57 0.00 0.00 179.24 178.79 1uij h VAL 377 N 0.21 1.26 -0.27 -1.35 2.07 -1.37 -0.82 116.25 115.97 1uij h VAL 377 Ca 0.07 -1.01 -0.11 0.00 0.82 0.00 0.00 66.70 66.48 1uij h VAL 377 Cb 0.29 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1uij h VAL 377 CO 0.00 0.34 -0.28 -0.33 0.02 0.00 0.00 177.57 177.32 1uij h GLU 378 N 0.54 0.55 -0.38 1.57 5.08 -1.15 0.28 114.58 121.07 1uij h GLU 378 Ca 0.12 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 1uij h GLU 378 Cb 0.47 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1uij h GLU 378 CO 0.02 0.77 -0.08 -0.09 -1.00 0.00 0.00 179.01 178.64 1uij h ARG 379 N 0.48 0.73 -0.53 2.33 2.43 -0.58 -2.66 114.38 116.56 1uij h ARG 379 Ca 0.06 -0.27 -0.12 0.00 -0.81 0.00 0.00 59.98 58.84 1uij h ARG 379 Cb 0.73 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 1uij h ARG 379 CO 0.06 0.87 -0.12 1.25 -1.51 0.00 0.00 179.97 180.51 1uij h LEU 380 N 0.53 1.03 -0.68 3.80 6.46 -0.82 -2.93 115.31 122.71 1uij h LEU 380 Ca 0.10 -0.36 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 1uij h LEU 380 Cb 0.59 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.24 1uij h LEU 380 CO 0.04 1.15 0.00 0.18 -0.62 0.00 0.00 178.44 179.19 1uij n LEU 381 N -4.15 0.68 -0.14 2.25 4.77 0.97 -2.95 117.00 118.42 1uij n LEU 381 Ca 0.01 0.66 0.10 0.00 -0.03 0.00 0.00 56.01 56.75 1uij n LEU 381 Cb 0.41 -0.57 -0.08 0.00 -2.33 0.00 0.00 43.42 40.85 1uij n LEU 381 CO 0.46 -0.55 0.05 1.17 -1.33 0.00 0.00 177.39 177.19 1uij n LYS 382 N -2.24 0.59 -0.27 3.23 3.00 -1.01 -4.51 118.16 116.95 1uij n LYS 382 Ca 0.02 -0.28 -0.06 0.00 -0.00 0.00 0.00 58.31 57.99 1uij n LYS 382 Cb 0.24 -1.45 0.05 0.00 0.00 0.00 0.00 35.03 33.87 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 0.68 1.06 -6.36 1.64 1.57 -1.44 -3.37 116.57 110.34 1uij h LYS 383 Ca 0.00 -0.16 -0.54 0.00 -1.87 0.00 0.00 60.65 58.08 1uij h LYS 383 Cb 0.55 -0.19 -0.06 0.00 0.08 0.00 0.00 32.23 32.61 1uij h LYS 383 CO 0.00 0.83 1.11 -1.14 -0.57 0.00 0.00 179.45 179.68 1uij s GLN 384 N -5.69 3.23 0.42 3.15 2.00 -1.26 -4.85 119.66 116.66 1uij s GLN 384 Ca -0.13 0.31 0.23 0.00 -2.00 0.00 0.00 55.36 53.78 1uij s GLN 384 Cb 0.15 -4.15 0.51 0.00 0.80 0.00 0.00 33.01 30.31 1uij s GLN 384 CO 0.81 -2.04 1.66 0.00 -0.50 0.00 0.00 175.29 175.21 1uij h ARG 385 N 11.14 0.00 0.00 1.67 2.47 -1.94 -3.35 114.38 124.36 1uij h ARG 385 Ca -0.27 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.43 1uij h ARG 385 Cb 1.09 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.41 1uij h ARG 385 CO 1.20 0.14 0.01 0.39 0.56 0.00 0.00 179.97 182.28 1uij n GLU 386 N -3.16 0.40 -3.88 0.04 1.02 -1.26 -4.56 120.64 109.24 1uij n GLU 386 Ca 0.03 -0.14 -0.10 0.00 -0.02 0.00 0.00 57.16 56.93 1uij n GLU 386 Cb 0.53 -0.05 -0.08 0.00 -0.02 0.00 0.00 31.44 31.82 1uij n GLU 386 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1uij s SER 387 N -1.24 0.11 0.00 1.62 0.01 -1.26 -1.54 113.70 111.40 1uij s SER 387 Ca 0.04 -0.52 0.00 0.00 1.31 0.00 0.00 55.95 56.78 1uij s SER 387 Cb -0.00 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.51 1uij s SER 387 CO 0.03 -0.60 0.00 -1.22 0.41 0.00 0.00 173.24 171.85 1uij n TYR 388 N 0.45 0.00 -5.16 2.43 4.02 -1.26 -4.62 117.16 113.03 1uij n TYR 388 Ca -0.17 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.40 1uij n TYR 388 Cb 0.60 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.77 1uij n TYR 388 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1uij s PHE 389 N 0.00 2.49 0.06 -0.72 0.08 -1.26 -0.85 117.98 117.79 1uij s PHE 389 Ca 0.00 -0.50 0.01 0.00 0.12 0.00 0.00 56.93 56.56 1uij s PHE 389 Cb 0.00 -1.59 -0.04 0.00 -0.57 0.00 0.00 43.02 40.82 1uij s PHE 389 CO 0.00 -0.07 -0.05 0.14 -0.10 0.00 0.00 175.22 175.14 1uij s VAL 390 N -0.39 0.41 -0.47 -0.44 -7.23 -0.99 -4.83 120.40 106.46 1uij s VAL 390 Ca 0.03 -1.60 -0.28 0.00 -1.81 0.00 0.00 61.98 58.33 1uij s VAL 390 Cb -0.12 -1.23 0.00 0.00 0.56 0.00 0.00 36.38 35.59 1uij s VAL 390 CO 0.02 -0.78 1.56 -0.62 -0.31 0.00 0.00 175.10 174.97 1uij s ASP 391 N -2.52 6.01 0.00 4.85 3.68 -1.26 -2.07 116.67 125.37 1uij s ASP 391 Ca 0.02 0.68 0.32 0.00 2.13 0.00 0.00 52.55 55.70 1uij s ASP 391 Cb 0.01 -2.54 1.89 0.00 -1.45 0.00 0.00 42.92 40.84 1uij s ASP 391 CO -0.05 -1.72 2.21 0.00 0.13 0.00 0.00 175.17 175.74