#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 1.50 0.65 5.56 2.56 -1.26 -2.86 118.70 124.85 1uij s GLU 5 Ca 0.00 1.02 -0.15 0.00 0.00 0.00 0.00 54.97 55.83 1uij s GLU 5 Cb 0.00 -1.82 -0.11 0.00 2.00 0.00 0.00 34.13 34.20 1uij s GLU 5 CO 0.00 -2.13 -0.86 -0.40 -0.56 0.00 0.00 175.26 171.31 1uij n ASP 6 N -3.83 -2.06 0.00 -1.70 5.68 -1.14 -2.93 116.55 110.57 1uij n ASP 6 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.37 1uij n ASP 6 Cb 0.54 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 1uij n ASP 6 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1uij n GLU 7 N 1.78 0.00 -0.45 0.11 4.71 -1.26 -3.96 120.64 121.57 1uij n GLU 7 Ca -0.01 0.00 0.11 0.00 -0.01 0.00 0.00 57.16 57.25 1uij n GLU 7 Cb 0.41 -0.13 0.33 0.00 -1.01 0.00 0.00 31.44 31.05 1uij n GLU 7 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1uij n ASN 8 N 1.31 4.23 -4.24 1.62 4.05 -1.15 -4.80 115.26 116.28 1uij n ASN 8 Ca 0.00 -2.16 -0.38 0.00 0.45 0.00 0.00 54.58 52.49 1uij n ASN 8 Cb 0.00 -0.52 -0.12 0.00 1.23 0.00 0.00 39.78 40.38 1uij n ASN 8 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 1uij s ASN 9 N -0.97 5.39 0.59 1.20 3.04 -1.22 -4.86 114.94 118.10 1uij s ASN 9 Ca 0.49 -1.39 0.39 0.00 0.04 0.00 0.00 52.86 52.39 1uij s ASN 9 Cb 0.28 -1.89 1.92 0.00 -1.54 0.00 0.00 41.25 40.01 1uij s ASN 9 CO 0.30 -0.42 2.17 1.55 -3.04 0.00 0.00 177.10 177.66 1uij h PRO 10 N 8.24 0.00 -0.00 0.43 0.13 -1.95 -2.89 132.00 135.96 1uij h PRO 10 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 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 0.66 0.00 -0.36 1.19 -0.23 0.00 0.00 178.00 179.27 1uij n PHE 11 N -3.02 0.00 -3.71 1.56 3.72 -1.26 -4.78 117.46 109.96 1uij n PHE 11 Ca -0.01 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.03 1uij n PHE 11 Cb 0.17 -0.22 -0.08 0.00 -0.94 0.00 0.00 39.48 38.41 1uij n PHE 11 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1uij s TYR 12 N -2.79 3.43 -0.35 1.38 6.04 -1.09 -1.11 117.35 122.86 1uij s TYR 12 Ca 0.17 0.38 0.02 0.00 0.04 0.00 0.00 57.07 57.68 1uij s TYR 12 Cb 0.18 -2.17 0.11 0.00 -1.04 0.00 0.00 41.96 39.04 1uij s TYR 12 CO 0.61 0.31 0.10 -0.06 -1.54 0.00 0.00 175.55 174.97 1uij s PHE 13 N 0.28 2.78 0.04 4.97 0.08 0.22 -4.86 117.98 121.49 1uij s PHE 13 Ca 0.10 -2.48 -0.30 0.00 0.12 0.00 0.00 56.93 54.36 1uij s PHE 13 Cb -0.11 -2.37 -0.06 0.00 -0.57 0.00 0.00 43.02 39.92 1uij s PHE 13 CO -0.01 -0.89 1.26 0.50 -0.10 0.00 0.00 175.22 175.98 1uij s ARG 14 N 1.04 4.38 0.59 0.44 3.52 -1.26 -0.66 118.95 126.99 1uij s ARG 14 Ca 0.12 1.83 0.33 0.00 -0.13 0.00 0.00 55.73 57.88 1uij s ARG 14 Cb -0.19 -3.40 1.85 0.00 -1.56 0.00 0.00 34.95 31.65 1uij s ARG 14 CO -0.13 -0.36 2.22 0.66 -0.81 0.00 0.00 175.30 176.87 1uij h SER 15 N 7.07 0.00 0.55 -2.12 4.64 -1.88 -1.00 113.55 120.81 1uij h SER 15 Ca -0.40 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.91 1uij h SER 15 Cb 1.20 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1uij h SER 15 CO 0.84 0.04 -0.07 0.77 -0.87 0.00 0.00 176.83 177.54 1uij h SER 16 N 0.00 0.00 0.00 4.97 4.64 -1.93 -3.29 113.55 117.93 1uij h SER 16 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uij h SER 16 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1uij h SER 16 CO 0.00 0.07 -0.41 -0.46 -0.87 0.00 0.00 176.83 175.16 1uij n ASN 17 N -3.33 0.00 -0.05 4.97 0.23 -0.92 -4.86 115.26 111.30 1uij n ASN 17 Ca -0.01 -1.83 0.02 0.00 -0.53 0.00 0.00 54.58 52.23 1uij n ASN 17 Cb 0.24 -0.17 -0.01 0.00 -2.08 0.00 0.00 39.78 37.77 1uij n ASN 17 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 1uij n SER 18 N 0.00 0.58 -4.78 0.53 7.64 -0.43 -4.97 113.62 112.18 1uij n SER 18 Ca 0.00 -0.79 -0.24 0.00 1.01 0.00 0.00 58.87 58.85 1uij n SER 18 Cb 0.67 0.64 -0.05 0.00 -1.01 0.00 0.00 64.21 64.45 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 -0.95 3.06 -0.27 1.43 0.40 -1.25 -0.80 117.98 119.60 1uij s PHE 19 Ca 0.02 -0.09 -0.01 0.00 -0.60 0.00 0.00 56.93 56.25 1uij s PHE 19 Cb 0.03 -1.42 0.09 0.00 0.51 0.00 0.00 43.02 42.22 1uij s PHE 19 CO 0.10 0.53 0.07 -1.14 0.70 0.00 0.00 175.22 175.49 1uij s GLN 20 N -3.49 0.73 -0.00 0.44 -0.44 -0.27 -4.92 119.66 111.71 1uij s GLN 20 Ca 0.32 -0.87 -0.38 0.00 -2.50 0.00 0.00 55.36 51.93 1uij s GLN 20 Cb -0.09 -2.01 -0.17 0.00 -1.64 0.00 0.00 33.01 29.10 1uij s GLN 20 CO 0.23 -0.87 1.39 2.41 0.50 0.00 0.00 175.29 178.95 1uij n THR 21 N 4.91 0.05 -0.07 -0.34 -1.04 -1.26 -2.57 114.28 113.96 1uij n THR 21 Ca -0.05 -0.01 -0.07 0.00 -2.04 0.00 0.00 64.05 61.88 1uij n THR 21 Cb 0.43 -0.79 -0.15 0.00 -1.82 0.00 0.00 70.33 68.00 1uij n THR 21 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1uij n LEU 22 N 2.95 0.19 -3.60 -4.42 4.32 0.11 -4.91 117.00 111.64 1uij n LEU 22 Ca 0.20 0.09 -0.11 0.00 -0.02 0.00 0.00 56.01 56.18 1uij n LEU 22 Cb 0.16 0.38 -0.06 0.00 -1.62 0.00 0.00 43.42 42.28 1uij n LEU 22 CO 0.66 0.42 0.72 0.12 -1.22 0.00 0.00 177.39 178.09 1uij s PHE 23 N -2.63 -0.45 -0.28 -1.77 2.19 -1.15 -5.01 117.98 108.89 1uij s PHE 23 Ca -0.09 0.94 -0.20 0.00 0.33 0.00 0.00 56.93 57.92 1uij s PHE 23 Cb 0.07 0.40 0.11 0.00 -1.31 0.00 0.00 43.02 42.30 1uij s PHE 23 CO 0.84 -0.31 0.89 -2.00 1.83 0.00 0.00 175.22 176.46 1uij s GLU 24 N -0.48 0.55 0.00 10.12 2.12 -1.26 -1.42 118.70 128.33 1uij s GLU 24 Ca -0.00 0.82 0.00 0.00 0.36 0.00 0.00 54.97 56.15 1uij s GLU 24 Cb -0.03 0.18 0.00 0.00 0.26 0.00 0.00 34.13 34.54 1uij s GLU 24 CO -0.01 -0.09 0.00 0.27 -0.54 0.00 0.00 175.26 174.88 1uij n ASN 25 N 3.32 0.00 0.00 -1.70 6.94 -1.09 -5.01 115.26 117.72 1uij n ASN 25 Ca -0.17 -0.58 0.14 0.00 -0.02 0.00 0.00 54.58 53.95 1uij n ASN 25 Cb 0.57 0.00 0.83 0.00 -2.36 0.00 0.00 39.78 38.82 1uij n ASN 25 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1uij n GLN 26 N 0.00 0.81 0.00 -3.83 0.00 -1.26 -3.31 117.38 109.79 1uij n GLN 26 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 57.00 57.11 1uij n GLN 26 Cb 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 30.24 28.65 1uij n GLN 26 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1uij n ASN 27 N -1.05 0.71 0.00 2.61 5.03 -1.26 -4.84 115.26 116.46 1uij n ASN 27 Ca 0.20 -0.64 0.00 0.00 0.87 0.00 0.00 54.58 55.01 1uij n ASN 27 Cb 0.12 1.15 0.00 0.00 -1.02 0.00 0.00 39.78 40.03 1uij n ASN 27 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uij n GLY 28 N 1.43 1.23 2.79 7.41 0.00 -1.21 -1.17 105.19 115.67 1uij n GLY 28 Ca 0.02 -1.06 -0.17 0.00 0.00 0.00 0.00 46.02 44.82 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 0.15 -0.32 1.61 3.52 0.02 -2.68 118.95 119.25 1uij s ARG 29 Ca 0.00 0.15 -0.04 0.00 -0.13 0.00 0.00 55.73 55.71 1uij s ARG 29 Cb 0.00 -0.42 0.05 0.00 -1.56 0.00 0.00 34.95 33.02 1uij s ARG 29 CO 0.00 -0.17 0.05 0.42 -0.81 0.00 0.00 175.30 174.78 1uij s ILE 30 N 1.18 3.29 0.21 4.11 1.01 -0.50 -1.93 121.20 128.57 1uij s ILE 30 Ca -0.08 -1.31 0.06 0.00 0.00 0.00 0.00 60.65 59.32 1uij s ILE 30 Cb -0.13 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.41 1uij s ILE 30 CO -0.02 -0.15 0.14 -0.13 0.00 0.00 0.00 174.94 174.77 1uij s ARG 31 N 1.30 2.81 -0.14 2.79 0.52 -0.23 0.09 118.95 126.09 1uij s ARG 31 Ca -0.03 -1.01 -0.01 0.00 -0.52 0.00 0.00 55.73 54.15 1uij s ARG 31 Cb -0.20 -2.54 0.04 0.00 0.52 0.00 0.00 34.95 32.77 1uij s ARG 31 CO 0.00 0.44 -0.02 -1.17 0.02 0.00 0.00 175.30 174.56 1uij s LEU 32 N -3.44 1.21 0.28 2.53 1.98 -1.06 -1.64 118.68 118.54 1uij s LEU 32 Ca 0.31 -0.50 -0.29 0.00 -2.89 0.00 0.00 54.13 50.76 1uij s LEU 32 Cb -0.09 -0.72 -0.10 0.00 0.66 0.00 0.00 46.19 45.94 1uij s LEU 32 CO 0.23 -0.20 1.37 -0.22 -1.89 0.00 0.00 176.35 175.64 1uij s LEU 33 N 1.77 4.41 0.73 -0.68 2.96 -0.37 -1.11 118.68 126.38 1uij s LEU 33 Ca 0.02 2.65 -0.16 0.00 -0.22 0.00 0.00 54.13 56.42 1uij s LEU 33 Cb -0.14 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 1uij s LEU 33 CO -0.07 -0.61 0.54 0.00 -1.32 0.00 0.00 176.35 174.88 1uij n GLN 34 N 1.66 0.29 -1.75 1.98 10.64 0.02 -4.55 117.38 125.68 1uij n GLN 34 Ca 0.04 0.14 -0.42 0.00 -1.83 0.00 0.00 57.00 54.93 1uij n GLN 34 Cb 0.41 -1.84 -0.01 0.00 -0.86 0.00 0.00 30.24 27.94 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 -0.77 2.69 -0.17 2.61 1.74 -1.26 -4.90 116.66 116.59 1uij n ARG 35 Ca 0.10 0.95 -0.07 0.00 -0.77 0.00 0.00 57.85 58.06 1uij n ARG 35 Cb 0.50 -2.73 0.02 0.00 -1.02 0.00 0.00 32.46 29.23 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 4.53 0.63 0.00 -1.55 0.04 -1.84 -2.77 116.94 115.99 1uij h PHE 36 Ca -0.47 0.01 -0.14 0.00 2.80 0.00 0.00 57.97 60.17 1uij h PHE 36 Cb 1.23 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 39.15 1uij h PHE 36 CO 0.57 0.41 -0.73 -2.95 -0.60 0.00 0.00 178.31 175.01 1uij h ASN 37 N 0.67 0.00 0.24 2.17 -0.00 -1.75 -3.13 115.58 113.78 1uij h ASN 37 Ca 0.18 0.00 -0.14 0.00 -0.00 0.00 0.00 56.30 56.34 1uij h ASN 37 Cb -0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.25 1uij h ASN 37 CO -0.04 0.62 -0.53 0.11 -0.00 0.00 0.00 177.43 177.59 1uij h LYS 38 N 0.00 0.32 0.00 4.14 1.79 -1.92 -3.12 116.57 117.78 1uij h LYS 38 Ca -0.03 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1uij h LYS 38 Cb 1.50 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 32.17 1uij h LYS 38 CO 0.08 0.77 0.00 -2.13 -1.08 0.00 0.00 179.45 177.09 1uij n ARG 39 N -3.94 0.00 -4.46 3.15 3.00 -1.05 -4.77 116.66 108.59 1uij n ARG 39 Ca -0.02 0.35 -0.22 0.00 -0.00 0.00 0.00 57.85 57.95 1uij n ARG 39 Cb 0.57 -1.25 -0.16 0.00 0.00 0.00 0.00 32.46 31.63 1uij n ARG 39 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1uij s SER 40 N -2.20 1.46 0.04 6.15 0.15 -1.18 -5.03 113.70 113.08 1uij s SER 40 Ca 0.00 -0.23 0.02 0.00 0.70 0.00 0.00 55.95 56.44 1uij s SER 40 Cb 0.00 -0.58 0.13 0.00 -1.71 0.00 0.00 66.02 63.87 1uij s SER 40 CO 0.00 0.04 1.05 -2.65 1.20 0.00 0.00 173.24 172.88 1uij n PRO 41 N 3.64 0.02 0.05 5.44 -0.02 -1.18 -2.08 135.00 140.86 1uij n PRO 41 Ca -0.22 0.49 0.10 0.00 -2.02 0.00 0.00 63.50 61.86 1uij n PRO 41 Cb 0.52 -1.58 0.42 0.00 -0.02 0.00 0.00 33.50 32.84 1uij n PRO 41 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1uij n GLN 42 N -1.56 0.09 -1.97 -0.52 7.27 -1.26 -2.94 117.38 116.49 1uij n GLN 42 Ca -0.00 0.27 -0.28 0.00 0.07 0.00 0.00 57.00 57.06 1uij n GLN 42 Cb 0.03 -1.65 0.03 0.00 2.41 0.00 0.00 30.24 31.06 1uij n GLN 42 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1uij n LEU 43 N -1.82 5.60 0.19 1.69 4.77 -0.88 -4.77 117.00 121.78 1uij n LEU 43 Ca 0.04 -4.76 0.05 0.00 -0.03 0.00 0.00 56.01 51.31 1uij n LEU 43 Cb 0.24 -0.54 0.50 0.00 -2.33 0.00 0.00 43.42 41.29 1uij n LEU 43 CO 0.19 1.99 0.95 -0.08 -1.33 0.00 0.00 177.39 179.11 1uij h GLU 44 N 2.28 0.09 -0.03 3.23 4.81 -1.76 -2.62 114.58 120.59 1uij h GLU 44 Ca 0.42 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 1uij h GLU 44 Cb 1.18 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1uij h GLU 44 CO 0.99 0.20 0.00 0.09 -0.73 0.00 0.00 179.01 179.56 1uij n ASN 45 N -4.37 0.03 -0.03 1.04 3.02 -1.26 -2.43 115.26 111.25 1uij n ASN 45 Ca -0.02 -1.93 0.03 0.00 -0.03 0.00 0.00 54.58 52.64 1uij n ASN 45 Cb 0.20 -0.01 0.04 0.00 -0.61 0.00 0.00 39.78 39.40 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 -0.49 2.04 0.33 3.41 4.77 -0.99 -4.73 117.00 121.34 1uij n LEU 46 Ca 0.00 -2.27 0.21 0.00 -0.03 0.00 0.00 56.01 53.91 1uij n LEU 46 Cb 0.01 -0.13 1.12 0.00 -2.33 0.00 0.00 43.42 42.09 1uij n LEU 46 CO 0.00 0.55 1.16 0.08 -1.33 0.00 0.00 177.39 177.85 1uij h ARG 47 N 0.00 0.00 0.00 3.23 0.11 -1.60 -0.84 114.38 115.29 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 0.67 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.75 1uij h ARG 47 CO 0.00 0.00 -0.26 -0.25 0.10 0.00 0.00 179.97 179.56 1uij n ASP 48 N -3.28 0.45 -4.78 0.08 8.00 -1.26 -1.94 116.55 113.82 1uij n ASP 48 Ca -0.03 0.25 -0.32 0.00 0.71 0.00 0.00 54.79 55.40 1uij n ASP 48 Cb 0.09 -0.23 -0.07 0.00 -0.02 0.00 0.00 41.12 40.89 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 -3.06 3.26 -0.05 1.24 2.02 -0.32 -3.93 117.35 116.50 1uij s TYR 49 Ca 0.11 0.16 -0.04 0.00 -0.37 0.00 0.00 57.07 56.92 1uij s TYR 49 Cb 0.16 -1.69 0.02 0.00 -0.40 0.00 0.00 41.96 40.04 1uij s TYR 49 CO 0.63 0.54 0.14 1.03 -1.57 0.00 0.00 175.55 176.32 1uij s ARG 50 N -2.01 0.15 -0.19 -0.62 1.81 -0.81 -4.58 118.95 112.69 1uij s ARG 50 Ca 0.26 0.23 -0.10 0.00 -1.72 0.00 0.00 55.73 54.39 1uij s ARG 50 Cb -0.12 0.02 -0.05 0.00 -0.45 0.00 0.00 34.95 34.35 1uij s ARG 50 CO 0.18 -0.05 0.15 0.42 -0.68 0.00 0.00 175.30 175.31 1uij s ILE 51 N 0.30 5.40 -0.07 1.52 -1.09 -1.26 -0.34 121.20 125.67 1uij s ILE 51 Ca -0.02 0.22 0.06 0.00 -2.23 0.00 0.00 60.65 58.68 1uij s ILE 51 Cb -0.03 -3.48 -0.01 0.00 -1.58 0.00 0.00 42.46 37.36 1uij s ILE 51 CO -0.01 0.44 -0.25 -0.69 -1.23 0.00 0.00 174.94 173.21 1uij s VAL 52 N 0.31 2.08 -0.15 2.92 1.01 -0.01 -1.24 120.40 125.33 1uij s VAL 52 Ca 0.09 -1.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.00 1uij s VAL 52 Cb -0.11 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.49 1uij s VAL 52 CO -0.01 0.57 -0.07 -1.58 0.00 0.00 0.00 175.10 174.01 1uij s GLN 53 N -0.07 3.58 -0.06 2.72 0.74 -0.65 0.12 119.66 126.05 1uij s GLN 53 Ca -0.06 -0.57 0.05 0.00 0.05 0.00 0.00 55.36 54.83 1uij s GLN 53 Cb -0.15 -2.83 -0.01 0.00 1.10 0.00 0.00 33.01 31.13 1uij s GLN 53 CO 0.05 0.24 -0.22 0.12 -0.55 0.00 0.00 175.29 174.92 1uij s PHE 54 N 0.35 2.19 -0.02 1.67 5.36 0.02 -1.07 117.98 126.48 1uij s PHE 54 Ca -0.06 -0.69 -0.01 0.00 -0.96 0.00 0.00 56.93 55.20 1uij s PHE 54 Cb -0.15 -1.46 0.01 0.00 -0.34 0.00 0.00 43.02 41.09 1uij s PHE 54 CO 0.04 -0.23 0.05 -0.65 -1.46 0.00 0.00 175.22 172.96 1uij s GLN 55 N 0.00 0.04 -0.06 10.12 -0.21 -0.81 -0.64 119.66 128.10 1uij s GLN 55 Ca -0.06 0.10 -0.07 0.00 0.02 0.00 0.00 55.36 55.35 1uij s GLN 55 Cb -0.14 -0.04 0.02 0.00 1.00 0.00 0.00 33.01 33.85 1uij s GLN 55 CO 0.04 -0.05 0.19 -1.54 -2.12 0.00 0.00 175.29 171.82 1uij s SER 56 N 0.29 -0.17 0.98 5.90 1.04 -0.97 -0.80 113.70 119.97 1uij s SER 56 Ca -0.02 0.29 -0.13 0.00 0.48 0.00 0.00 55.95 56.57 1uij s SER 56 Cb -0.03 0.37 0.18 0.00 0.10 0.00 0.00 66.02 66.63 1uij s SER 56 CO -0.01 -0.13 1.12 -0.54 0.98 0.00 0.00 173.24 174.66 1uij s LYS 57 N -0.19 0.59 0.58 4.02 -0.14 -0.32 -1.35 119.74 122.92 1uij s LYS 57 Ca -0.03 0.35 -0.19 0.00 -1.36 0.00 0.00 55.97 54.74 1uij s LYS 57 Cb -0.03 -1.77 -0.04 0.00 -1.68 0.00 0.00 37.83 34.31 1uij s LYS 57 CO 0.01 -2.59 1.18 -1.25 -0.76 0.00 0.00 175.35 171.94 1uij s PRO 58 N -5.14 3.09 -1.19 -1.68 0.04 -1.26 -3.69 135.00 125.16 1uij s PRO 58 Ca 0.65 1.75 -0.01 0.00 0.04 0.00 0.00 61.00 63.44 1uij s PRO 58 Cb -0.16 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 1uij s PRO 58 CO 0.56 -1.10 0.98 0.09 0.04 0.00 0.00 177.00 177.57 1uij n ASN 59 N -1.51 -2.35 -4.32 6.66 4.13 -0.48 -4.92 115.26 112.47 1uij n ASN 59 Ca 0.13 -0.64 -0.17 0.00 1.68 0.00 0.00 54.58 55.58 1uij n ASN 59 Cb 0.50 -5.08 -0.10 0.00 -1.54 0.00 0.00 39.78 33.56 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 -3.38 0.91 -0.16 3.41 -4.23 -1.23 -2.08 115.64 108.87 1uij s THR 60 Ca 0.04 -2.02 -0.12 0.00 -1.18 0.00 0.00 61.69 58.41 1uij s THR 60 Cb -0.00 -2.40 0.05 0.00 1.34 0.00 0.00 72.50 71.48 1uij s THR 60 CO 0.74 -0.26 0.42 -0.51 -0.54 0.00 0.00 174.62 174.46 1uij s ILE 61 N -3.50 -0.01 -0.31 2.99 2.07 -0.26 -1.34 121.20 120.84 1uij s ILE 61 Ca 0.30 0.04 -0.24 0.00 -1.41 0.00 0.00 60.65 59.34 1uij s ILE 61 Cb 0.06 -0.60 0.00 0.00 0.13 0.00 0.00 42.46 42.06 1uij s ILE 61 CO 0.09 0.02 0.82 -0.22 -1.91 0.00 0.00 174.94 173.74 1uij s LEU 62 N 0.74 4.07 0.85 8.50 0.20 0.43 -1.72 118.68 131.76 1uij s LEU 62 Ca -0.04 0.69 -0.13 0.00 0.69 0.00 0.00 54.13 55.33 1uij s LEU 62 Cb -0.05 -3.13 0.06 0.00 -0.43 0.00 0.00 46.19 42.65 1uij s LEU 62 CO -0.05 -0.65 0.89 0.18 -0.29 0.00 0.00 176.35 176.43 1uij n LEU 63 N 6.29 2.54 -4.60 -0.68 4.77 0.50 -2.92 117.00 122.90 1uij n LEU 63 Ca 0.05 0.50 -0.45 0.00 -0.03 0.00 0.00 56.01 56.08 1uij n LEU 63 Cb 0.48 -1.38 -0.02 0.00 -2.33 0.00 0.00 43.42 40.17 1uij n LEU 63 CO 0.51 -2.47 0.60 -2.65 -1.33 0.00 0.00 177.39 172.05 1uij n PRO 64 N -2.66 1.40 -3.56 3.23 -0.02 -1.26 -4.73 135.00 127.40 1uij n PRO 64 Ca 0.11 0.49 0.04 0.00 -2.02 0.00 0.00 63.50 62.12 1uij n PRO 64 Cb 0.51 -1.88 -0.00 0.00 -0.02 0.00 0.00 33.50 32.11 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 -1.03 -0.00 0.10 6.00 -3.43 -0.72 -2.65 115.29 113.57 1uij s HIS 65 Ca 0.59 -0.00 -0.04 0.00 -0.80 0.00 0.00 55.06 54.80 1uij s HIS 65 Cb -0.70 0.50 -0.02 0.00 -1.43 0.00 0.00 32.58 30.93 1uij s HIS 65 CO 0.60 -0.02 0.10 -3.38 -2.00 0.00 0.00 174.74 170.05 1uij s HIS 66 N -2.02 0.47 0.09 0.38 -3.43 -1.01 -0.82 115.29 108.95 1uij s HIS 66 Ca 0.15 -0.92 0.03 0.00 -0.80 0.00 0.00 55.06 53.52 1uij s HIS 66 Cb 0.07 -0.26 -0.04 0.00 -1.43 0.00 0.00 32.58 30.93 1uij s HIS 66 CO -0.07 -0.51 -0.09 0.00 -2.00 0.00 0.00 174.74 172.07 1uij s ALA 67 N -3.94 1.07 -0.54 -1.38 0.00 -1.26 -0.41 121.76 115.30 1uij s ALA 67 Ca 0.12 -1.19 -0.06 0.00 0.00 0.00 0.00 51.96 50.84 1uij s ALA 67 Cb 0.06 0.05 -0.10 0.00 0.00 0.00 0.00 23.12 23.13 1uij s ALA 67 CO -0.06 -0.06 3.12 -0.40 0.00 0.00 0.00 175.76 178.36 1uij n ASP 68 N 0.53 6.48 -3.72 0.00 3.85 -1.14 -1.06 116.55 121.48 1uij n ASP 68 Ca -0.16 -2.80 -0.14 0.00 -0.71 0.00 0.00 54.79 50.99 1uij n ASP 68 Cb 0.58 -1.38 -0.09 0.00 -1.35 0.00 0.00 41.12 38.88 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 0.08 -1.03 0.03 2.12 0.00 -1.26 -1.02 121.76 120.69 1uij s ALA 69 Ca 0.63 0.94 -0.29 0.00 0.00 0.00 0.00 51.96 53.25 1uij s ALA 69 Cb 0.30 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1uij s ALA 69 CO -0.09 -0.23 0.94 0.34 0.00 0.00 0.00 175.76 176.71 1uij s ASP 70 N -0.36 7.37 -0.01 0.00 2.15 -0.52 -3.96 116.67 121.34 1uij s ASP 70 Ca -0.05 1.65 0.07 0.00 0.43 0.00 0.00 52.55 54.65 1uij s ASP 70 Cb -0.03 -2.56 -0.03 0.00 -0.30 0.00 0.00 42.92 40.00 1uij s ASP 70 CO 0.02 -0.16 -0.21 -0.36 -0.17 0.00 0.00 175.17 174.29 1uij s PHE 71 N 0.58 2.49 -0.33 -5.34 0.40 -0.79 -0.44 117.98 114.55 1uij s PHE 71 Ca 0.48 -0.31 0.03 0.00 -0.60 0.00 0.00 56.93 56.53 1uij s PHE 71 Cb -0.21 -1.52 0.10 0.00 0.51 0.00 0.00 43.02 41.89 1uij s PHE 71 CO 0.27 0.12 0.05 -1.17 0.70 0.00 0.00 175.22 175.19 1uij s LEU 72 N -0.91 4.06 0.41 -0.37 2.96 0.35 0.18 118.68 125.35 1uij s LEU 72 Ca 0.12 -1.97 -0.22 0.00 -0.22 0.00 0.00 54.13 51.84 1uij s LEU 72 Cb -0.10 -1.44 -0.11 0.00 0.50 0.00 0.00 46.19 45.04 1uij s LEU 72 CO 0.01 -0.37 0.95 -0.76 -1.32 0.00 0.00 176.35 174.85 1uij s LEU 73 N 1.09 4.00 -0.15 -0.68 1.02 0.24 -0.85 118.68 123.35 1uij s LEU 73 Ca 0.09 1.71 -0.08 0.00 0.02 0.00 0.00 54.13 55.87 1uij s LEU 73 Cb -0.19 -4.46 0.06 0.00 0.02 0.00 0.00 46.19 41.62 1uij s LEU 73 CO -0.12 -0.31 0.37 0.12 0.02 0.00 0.00 176.35 176.43 1uij s PHE 74 N -2.09 -0.54 -0.44 0.29 2.19 -0.88 -1.74 117.98 114.76 1uij s PHE 74 Ca 0.60 1.17 -0.17 0.00 0.33 0.00 0.00 56.93 58.86 1uij s PHE 74 Cb -0.10 0.21 0.03 0.00 -1.31 0.00 0.00 43.02 41.85 1uij s PHE 74 CO 0.15 -0.32 0.45 0.08 1.83 0.00 0.00 175.22 177.40 1uij s VAL 75 N 1.40 5.09 0.17 3.12 1.01 -0.41 -1.64 120.40 129.14 1uij s VAL 75 Ca -0.09 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1uij s VAL 75 Cb -0.09 -4.08 -0.14 0.00 0.00 0.00 0.00 36.38 32.07 1uij s VAL 75 CO -0.12 -0.50 1.39 -0.07 0.00 0.00 0.00 175.10 175.81 1uij h LEU 76 N 9.07 0.36 -7.02 3.92 3.38 -1.42 0.55 115.31 124.14 1uij h LEU 76 Ca -0.27 -0.27 0.14 0.00 0.09 0.00 0.00 57.88 57.57 1uij h LEU 76 Cb 1.11 -0.11 -0.16 0.00 0.09 0.00 0.00 40.66 41.60 1uij h LEU 76 CO 0.83 1.04 0.55 -0.94 0.09 0.00 0.00 178.44 180.01 1uij s SER 77 N -6.97 -0.32 0.00 -0.43 1.04 -1.14 -4.73 113.70 101.16 1uij s SER 77 Ca -0.04 -0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.38 1uij s SER 77 Cb 0.10 0.35 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1uij s SER 77 CO 0.83 -0.56 0.00 0.61 0.98 0.00 0.00 173.24 175.10 1uij n GLY 78 N -0.23 -1.16 3.46 7.32 0.00 -1.26 -1.39 105.19 111.93 1uij n GLY 78 Ca -0.07 -1.60 -0.27 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.14 1.63 0.13 1.61 3.52 -1.26 -3.69 118.95 119.75 1uij s ARG 79 Ca 0.00 -1.50 -0.05 0.00 -0.13 0.00 0.00 55.73 54.05 1uij s ARG 79 Cb 0.00 -1.90 -0.02 0.00 -1.56 0.00 0.00 34.95 31.47 1uij s ARG 79 CO 0.00 0.40 0.15 0.00 -0.81 0.00 0.00 175.30 175.04 1uij s ALA 80 N -1.74 0.37 -0.31 6.12 0.00 -0.53 -4.06 121.76 121.61 1uij s ALA 80 Ca 0.22 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1uij s ALA 80 Cb -0.08 0.75 0.10 0.00 0.00 0.00 0.00 23.12 23.89 1uij s ALA 80 CO 0.11 -0.54 0.08 0.42 0.00 0.00 0.00 175.76 175.84 1uij s ILE 81 N -3.98 1.23 -0.19 0.00 1.01 0.14 -1.07 121.20 118.34 1uij s ILE 81 Ca 0.17 -1.62 -0.15 0.00 0.00 0.00 0.00 60.65 59.06 1uij s ILE 81 Cb 0.06 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 1uij s ILE 81 CO -0.02 -0.64 0.35 -0.22 0.00 0.00 0.00 174.94 174.41 1uij s LEU 82 N 1.44 4.18 -0.12 2.97 2.96 0.02 -1.48 118.68 128.65 1uij s LEU 82 Ca 0.10 0.48 0.02 0.00 -0.22 0.00 0.00 54.13 54.50 1uij s LEU 82 Cb -0.18 -2.44 0.01 0.00 0.50 0.00 0.00 46.19 44.09 1uij s LEU 82 CO -0.20 -0.01 -0.16 0.28 -1.32 0.00 0.00 176.35 174.93 1uij s THR 83 N 1.05 1.60 -0.26 3.68 -1.32 -0.92 0.20 115.64 119.66 1uij s THR 83 Ca 0.17 -0.70 -0.13 0.00 -1.21 0.00 0.00 61.69 59.83 1uij s THR 83 Cb -0.14 -1.45 -0.04 0.00 -1.51 0.00 0.00 72.50 69.35 1uij s THR 83 CO 0.07 0.46 0.27 -0.76 -2.21 0.00 0.00 174.62 172.45 1uij s LEU 84 N 0.98 4.06 -0.44 9.08 1.43 0.14 -2.62 118.68 131.31 1uij s LEU 84 Ca -0.06 0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 53.11 1uij s LEU 84 Cb -0.15 -2.27 0.08 0.00 0.03 0.00 0.00 46.19 43.88 1uij s LEU 84 CO -0.02 -0.08 0.31 0.54 0.23 0.00 0.00 176.35 177.33 1uij s VAL 85 N 1.67 4.54 0.60 -1.59 0.11 -0.25 -1.24 120.40 124.24 1uij s VAL 85 Ca 0.11 -1.33 -0.05 0.00 -2.93 0.00 0.00 61.98 57.79 1uij s VAL 85 Cb -0.15 -3.77 0.02 0.00 -1.53 0.00 0.00 36.38 30.95 1uij s VAL 85 CO 0.09 -0.55 0.90 0.20 -3.33 0.00 0.00 175.10 172.40 1uij s ASN 86 N 2.32 5.41 0.60 3.54 0.01 -0.41 -4.00 114.94 122.41 1uij s ASN 86 Ca 0.03 0.56 0.30 0.00 -0.71 0.00 0.00 52.86 53.04 1uij s ASN 86 Cb -0.24 -1.48 1.72 0.00 0.41 0.00 0.00 41.25 41.66 1uij s ASN 86 CO 0.03 -1.16 2.11 -0.55 -1.51 0.00 0.00 177.10 176.02 1uij h ASN 87 N -0.20 0.00 0.00 -1.22 -0.00 -1.99 -3.01 115.58 109.16 1uij h ASN 87 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.85 1uij h ASN 87 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.59 1uij h ASN 87 CO 0.60 0.00 -0.19 -0.90 -0.00 0.00 0.00 177.43 176.94 1uij n ASP 88 N -3.69 1.19 0.00 6.14 3.85 -1.26 -5.10 116.55 117.68 1uij n ASP 88 Ca 0.01 -2.36 0.00 0.00 -0.71 0.00 0.00 54.79 51.73 1uij n ASP 88 Cb 0.31 -0.25 0.00 0.00 -1.35 0.00 0.00 41.12 39.82 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 -0.65 0.00 -3.78 -1.12 5.75 -1.14 -5.18 116.55 110.42 1uij n ASP 89 Ca 0.07 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 54.75 1uij n ASP 89 Cb 0.61 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.64 1uij n ASP 89 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1uij s ARG 90 N -0.23 0.96 -0.13 0.11 1.70 -1.26 -1.29 118.95 118.81 1uij s ARG 90 Ca 0.00 -0.88 -0.05 0.00 -0.47 0.00 0.00 55.73 54.32 1uij s ARG 90 Cb 0.00 0.39 0.06 0.00 -0.57 0.00 0.00 34.95 34.84 1uij s ARG 90 CO 0.00 -0.34 0.28 -0.51 -1.08 0.00 0.00 175.30 173.65 1uij s ASP 91 N -2.85 0.11 0.01 -2.89 1.01 -0.37 -4.98 116.67 106.70 1uij s ASP 91 Ca 0.05 0.62 0.01 0.00 0.71 0.00 0.00 52.55 53.94 1uij s ASP 91 Cb 0.04 0.68 -0.04 0.00 1.01 0.00 0.00 42.92 44.61 1uij s ASP 91 CO -0.10 -0.22 0.04 -0.44 0.21 0.00 0.00 175.17 174.66 1uij s SER 92 N 2.09 5.40 -0.03 0.27 0.01 -1.26 0.26 113.70 120.45 1uij s SER 92 Ca -0.02 0.06 0.02 0.00 1.31 0.00 0.00 55.95 57.32 1uij s SER 92 Cb -0.11 -1.48 0.01 0.00 0.21 0.00 0.00 66.02 64.64 1uij s SER 92 CO -0.09 0.27 -0.08 -0.31 0.41 0.00 0.00 173.24 173.43 1uij s TYR 93 N -1.16 0.90 -0.59 2.43 2.02 0.53 -2.07 117.35 119.41 1uij s TYR 93 Ca 0.22 -0.23 -0.19 0.00 -0.37 0.00 0.00 57.07 56.49 1uij s TYR 93 Cb -0.12 -0.66 0.09 0.00 -0.40 0.00 0.00 41.96 40.87 1uij s TYR 93 CO 0.13 -0.11 0.73 1.21 -1.57 0.00 0.00 175.55 175.94 1uij s ASN 94 N 0.28 6.19 -0.19 2.29 3.04 -0.14 -0.80 114.94 125.61 1uij s ASN 94 Ca -0.04 -1.27 -0.15 0.00 0.04 0.00 0.00 52.86 51.44 1uij s ASN 94 Cb -0.09 -2.32 -0.04 0.00 -1.54 0.00 0.00 41.25 37.26 1uij s ASN 94 CO 0.00 -1.12 0.34 -0.76 -3.04 0.00 0.00 177.10 172.52 1uij s LEU 95 N 2.88 4.18 0.36 3.21 1.43 -0.23 -4.26 118.68 126.24 1uij s LEU 95 Ca 0.14 0.47 0.08 0.00 -1.03 0.00 0.00 54.13 53.79 1uij s LEU 95 Cb -0.22 -2.42 -0.04 0.00 0.03 0.00 0.00 46.19 43.54 1uij s LEU 95 CO 0.08 0.00 0.17 -1.00 0.23 0.00 0.00 176.35 175.83 1uij s HIS 96 N 0.98 2.70 0.03 0.29 3.76 -1.26 -1.45 115.29 120.34 1uij s HIS 96 Ca 0.17 -0.42 -0.35 0.00 -0.15 0.00 0.00 55.06 54.32 1uij s HIS 96 Cb -0.14 -1.73 -0.13 0.00 1.11 0.00 0.00 32.58 31.69 1uij s HIS 96 CO 0.06 0.28 1.68 -2.30 -0.85 0.00 0.00 174.74 173.61 1uij n PRO 97 N -1.19 2.01 0.00 8.40 -0.02 -1.24 -1.44 135.00 141.52 1uij n PRO 97 Ca -0.02 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1uij n PRO 97 Cb 0.62 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 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 3.75 0.90 3.76 -1.23 0.00 0.18 -4.96 105.19 107.60 1uij n GLY 98 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.91 7.37 0.09 1.61 1.01 -0.52 -3.28 116.67 121.04 1uij s ASP 99 Ca 0.00 2.02 0.03 0.00 0.71 0.00 0.00 52.55 55.31 1uij s ASP 99 Cb 0.00 -2.60 -0.04 0.00 1.01 0.00 0.00 42.92 41.29 1uij s ASP 99 CO 0.00 -0.05 -0.10 0.00 0.21 0.00 0.00 175.17 175.23 1uij s ALA 100 N -1.34 1.07 -0.22 5.23 0.00 -0.49 -1.29 121.76 124.73 1uij s ALA 100 Ca 0.46 -1.18 -0.27 0.00 0.00 0.00 0.00 51.96 50.97 1uij s ALA 100 Cb -0.25 0.04 0.10 0.00 0.00 0.00 0.00 23.12 23.01 1uij s ALA 100 CO 0.32 -0.05 0.91 -1.14 0.00 0.00 0.00 175.76 175.79 1uij s GLN 101 N -2.80 0.68 0.11 0.00 0.74 -0.71 -1.78 119.66 115.90 1uij s GLN 101 Ca 0.05 0.54 -0.16 0.00 0.05 0.00 0.00 55.36 55.84 1uij s GLN 101 Cb -0.03 0.33 -0.07 0.00 1.10 0.00 0.00 33.01 34.34 1uij s GLN 101 CO -0.00 -0.13 0.54 0.50 -0.55 0.00 0.00 175.29 175.65 1uij s ARG 102 N -0.23 4.04 -0.34 1.67 3.52 -1.26 -0.59 118.95 125.76 1uij s ARG 102 Ca -0.01 0.56 0.02 0.00 -0.13 0.00 0.00 55.73 56.18 1uij s ARG 102 Cb -0.03 -3.05 0.10 0.00 -1.56 0.00 0.00 34.95 30.41 1uij s ARG 102 CO -0.01 0.55 0.09 0.42 -0.81 0.00 0.00 175.30 175.54 1uij s ILE 103 N -1.32 1.71 0.16 4.11 1.01 0.13 -4.96 121.20 122.03 1uij s ILE 103 Ca 0.34 -2.05 -0.33 0.00 0.00 0.00 0.00 60.65 58.61 1uij s ILE 103 Cb -0.17 -2.26 -0.16 0.00 0.01 0.00 0.00 42.46 39.88 1uij s ILE 103 CO 0.19 -0.66 1.13 -2.65 0.00 0.00 0.00 174.94 172.95 1uij n PRO 104 N 4.38 1.02 -1.38 2.79 -0.02 -1.26 -1.88 135.00 138.65 1uij n PRO 104 Ca 0.02 0.37 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 1uij n PRO 104 Cb 0.41 -1.84 0.01 0.00 -0.02 0.00 0.00 33.50 32.06 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 1.43 -2.07 -1.03 3.55 0.00 -1.25 -2.01 120.51 119.13 1uij n ALA 105 Ca 0.16 0.08 -0.01 0.00 0.00 0.00 0.00 53.44 53.67 1uij n ALA 105 Cb 0.23 -1.65 -0.00 0.00 0.00 0.00 0.00 19.45 18.03 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 2.04 0.28 3.65 0.00 0.00 -0.23 -4.95 105.19 105.98 1uij n GLY 106 Ca 0.11 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.46 4.86 0.31 2.61 2.01 -0.85 -4.86 115.64 118.25 1uij s THR 107 Ca 0.00 1.55 -0.29 0.00 0.31 0.00 0.00 61.69 63.27 1uij s THR 107 Cb 0.00 -4.11 -0.10 0.00 0.01 0.00 0.00 72.50 68.31 1uij s THR 107 CO 0.00 -0.03 1.13 -0.89 -0.69 0.00 0.00 174.62 174.14 1uij s THR 108 N 2.59 3.36 0.10 -0.82 2.01 -1.26 -4.44 115.64 117.18 1uij s THR 108 Ca 0.35 1.32 -0.26 0.00 0.31 0.00 0.00 61.69 63.41 1uij s THR 108 Cb -0.16 -3.82 0.08 0.00 0.01 0.00 0.00 72.50 68.61 1uij s THR 108 CO 0.09 0.28 0.94 -0.72 -0.69 0.00 0.00 174.62 174.52 1uij s TYR 109 N -1.22 -0.20 0.03 4.92 1.13 -0.00 -1.09 117.35 120.93 1uij s TYR 109 Ca 0.47 -0.05 -0.02 0.00 -1.41 0.00 0.00 57.07 56.06 1uij s TYR 109 Cb -0.32 0.61 -0.03 0.00 -1.10 0.00 0.00 41.96 41.12 1uij s TYR 109 CO 0.42 -0.73 -0.00 1.52 -2.51 0.00 0.00 175.55 174.24 1uij s TYR 110 N -3.22 0.34 -0.08 -3.49 1.13 -1.08 -1.75 117.35 109.19 1uij s TYR 110 Ca 0.10 -0.71 0.01 0.00 -1.41 0.00 0.00 57.07 55.06 1uij s TYR 110 Cb -0.01 -0.25 0.02 0.00 -1.10 0.00 0.00 41.96 40.62 1uij s TYR 110 CO -0.01 -0.29 -0.10 -1.17 -2.51 0.00 0.00 175.55 171.47 1uij s LEU 111 N -2.11 1.42 -0.03 -3.49 2.96 -1.15 -2.17 118.68 114.12 1uij s LEU 111 Ca -0.06 -0.28 0.05 0.00 -0.22 0.00 0.00 54.13 53.62 1uij s LEU 111 Cb -0.02 -0.79 -0.02 0.00 0.50 0.00 0.00 46.19 45.85 1uij s LEU 111 CO -0.05 -0.04 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.07 1uij s VAL 112 N 1.12 2.73 -0.54 1.68 1.01 -0.55 -0.42 120.40 125.42 1uij s VAL 112 Ca -0.06 -0.89 -0.16 0.00 0.00 0.00 0.00 61.98 60.86 1uij s VAL 112 Cb -0.14 -2.05 0.12 0.00 0.00 0.00 0.00 36.38 34.31 1uij s VAL 112 CO -0.01 0.56 0.51 0.21 0.00 0.00 0.00 175.10 176.36 1uij s ASN 113 N -0.78 6.19 0.50 3.32 3.84 -0.45 0.25 114.94 127.81 1uij s ASN 113 Ca 0.11 -1.72 0.29 0.00 0.21 0.00 0.00 52.86 51.76 1uij s ASN 113 Cb -0.10 -2.22 0.95 0.00 -0.55 0.00 0.00 41.25 39.33 1uij s ASN 113 CO 0.01 -0.86 1.83 1.55 -2.79 0.00 0.00 177.10 176.83 1uij h PRO 114 N 8.90 0.00 -7.30 0.43 0.13 -1.87 -1.28 132.00 131.02 1uij h PRO 114 Ca -0.30 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.32 1uij h PRO 114 Cb 1.10 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.35 1uij h PRO 114 CO 1.03 0.00 0.34 -1.01 -0.23 0.00 0.00 178.00 178.13 1uij s HIS 115 N -3.47 2.71 -0.59 1.56 3.76 -1.26 -4.72 115.29 113.28 1uij s HIS 115 Ca 0.04 1.53 0.17 0.00 -0.15 0.00 0.00 55.06 56.64 1uij s HIS 115 Cb 0.07 -3.03 -0.21 0.00 1.11 0.00 0.00 32.58 30.53 1uij s HIS 115 CO 0.59 -1.64 0.63 -0.25 -0.85 0.00 0.00 174.74 173.23 1uij n ASP 116 N -3.24 0.85 0.00 1.40 8.00 -1.26 -2.31 116.55 119.99 1uij n ASP 116 Ca 0.09 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.94 1uij n ASP 116 Cb 0.53 1.23 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 -1.61 0.00 -4.56 1.24 8.25 -1.26 -4.78 115.22 112.50 1uij n HIS 117 Ca 0.01 -0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.14 1uij n HIS 117 Cb 0.32 -0.00 -0.16 0.00 1.12 0.00 0.00 29.99 31.28 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 -0.01 3.17 0.61 -0.41 0.74 -1.26 -4.96 119.66 117.54 1uij s GLN 118 Ca 0.00 -0.77 -0.18 0.00 0.05 0.00 0.00 55.36 54.46 1uij s GLN 118 Cb 0.00 -2.58 -0.03 0.00 1.10 0.00 0.00 33.01 31.50 1uij s GLN 118 CO 0.00 0.01 1.17 -0.80 -0.55 0.00 0.00 175.29 175.11 1uij s ASN 119 N 0.82 5.20 -0.20 6.67 -0.87 -1.26 -4.32 114.94 120.98 1uij s ASN 119 Ca -0.06 2.25 -0.10 0.00 -1.57 0.00 0.00 52.86 53.39 1uij s ASN 119 Cb -0.15 -2.58 -0.05 0.00 -0.02 0.00 0.00 41.25 38.44 1uij s ASN 119 CO -0.01 -1.58 0.13 -0.22 -2.57 0.00 0.00 177.10 172.85 1uij s LEU 120 N -4.28 4.18 -0.08 0.60 2.96 -0.45 -4.25 118.68 117.37 1uij s LEU 120 Ca 0.74 0.22 0.03 0.00 -0.22 0.00 0.00 54.13 54.90 1uij s LEU 120 Cb -0.26 -2.08 0.00 0.00 0.50 0.00 0.00 46.19 44.35 1uij s LEU 120 CO 0.34 0.18 -0.18 -0.54 -1.32 0.00 0.00 176.35 174.83 1uij s LYS 121 N 0.34 2.28 0.05 1.98 1.02 -0.49 -2.28 119.74 122.64 1uij s LYS 121 Ca 0.08 -0.65 -0.02 0.00 0.02 0.00 0.00 55.97 55.40 1uij s LYS 121 Cb -0.11 -1.81 -0.03 0.00 -0.52 0.00 0.00 37.83 35.36 1uij s LYS 121 CO -0.02 0.14 -0.00 -1.64 -0.92 0.00 0.00 175.35 172.90 1uij s MET 122 N 0.41 0.63 -0.09 1.68 -1.94 0.19 -1.03 119.30 119.14 1uij s MET 122 Ca -0.14 -1.16 0.00 0.00 -1.71 0.00 0.00 55.69 52.68 1uij s MET 122 Cb -0.16 0.22 0.02 0.00 2.01 0.00 0.00 34.83 36.93 1uij s MET 122 CO 0.06 -0.13 -0.08 0.42 -0.01 0.00 0.00 175.02 175.28 1uij s ILE 123 N -3.81 0.98 -0.13 2.53 -1.09 -0.65 -0.80 121.20 118.24 1uij s ILE 123 Ca 0.06 -0.30 -0.01 0.00 -2.23 0.00 0.00 60.65 58.17 1uij s ILE 123 Cb 0.07 -0.98 -0.02 0.00 -1.58 0.00 0.00 42.46 39.95 1uij s ILE 123 CO -0.10 0.35 -0.10 0.26 -1.23 0.00 0.00 174.94 174.12 1uij s TRP 124 N 1.42 2.87 -0.15 3.97 0.51 0.12 -2.08 118.94 125.60 1uij s TRP 124 Ca -0.01 -0.49 -0.21 0.00 -2.12 0.00 0.00 56.10 53.27 1uij s TRP 124 Cb -0.13 -1.86 -0.03 0.00 -0.81 0.00 0.00 33.47 30.64 1uij s TRP 124 CO -0.05 -0.12 0.62 -1.17 -0.51 0.00 0.00 176.95 175.73 1uij s LEU 125 N 0.24 4.21 -0.05 2.99 2.96 -0.03 -0.83 118.68 128.18 1uij s LEU 125 Ca -0.07 0.92 -0.01 0.00 -0.22 0.00 0.00 54.13 54.75 1uij s LEU 125 Cb -0.15 -2.90 -0.03 0.00 0.50 0.00 0.00 46.19 43.60 1uij s LEU 125 CO 0.05 -0.19 0.02 0.00 -1.32 0.00 0.00 176.35 174.91 1uij s ALA 126 N 1.42 3.36 -0.45 5.97 0.00 0.54 -0.49 121.76 132.10 1uij s ALA 126 Ca 0.30 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.45 1uij s ALA 126 Cb -0.16 -1.48 0.17 0.00 0.00 0.00 0.00 23.12 21.65 1uij s ALA 126 CO 0.12 0.62 0.35 0.42 0.00 0.00 0.00 175.76 177.27 1uij s ILE 127 N -1.00 0.77 0.51 0.00 1.01 0.41 -1.92 121.20 120.99 1uij s ILE 127 Ca 0.17 -2.83 -0.21 0.00 0.00 0.00 0.00 60.65 57.78 1uij s ILE 127 Cb -0.12 -1.53 -0.09 0.00 0.01 0.00 0.00 42.46 40.73 1uij s ILE 127 CO 0.06 -1.17 0.79 -2.65 0.00 0.00 0.00 174.94 171.98 1uij n PRO 128 N 2.83 0.87 -0.05 2.79 -0.02 -1.25 -1.44 135.00 138.73 1uij n PRO 128 Ca 0.26 0.33 -0.13 0.00 -2.02 0.00 0.00 63.50 61.94 1uij n PRO 128 Cb 0.44 -1.90 -0.14 0.00 -0.02 0.00 0.00 33.50 31.89 1uij n PRO 128 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1uij n VAL 129 N -1.22 1.57 -0.07 -1.45 0.31 -0.18 -4.72 118.33 112.57 1uij n VAL 129 Ca 0.11 -0.76 -0.22 0.00 -0.01 0.00 0.00 64.34 63.46 1uij n VAL 129 Cb 0.44 -1.07 -0.12 0.00 -0.91 0.00 0.00 33.84 32.18 1uij n VAL 129 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1uij n ASN 130 N -3.08 1.98 -4.28 4.52 3.02 -1.26 -4.91 115.26 111.25 1uij n ASN 130 Ca -0.27 0.30 -0.32 0.00 -0.03 0.00 0.00 54.58 54.26 1uij n ASN 130 Cb 1.07 -0.88 -0.16 0.00 -0.61 0.00 0.00 39.78 39.20 1uij n ASN 130 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1uij s LYS 131 N -2.46 2.68 0.19 3.52 1.02 -1.25 -5.08 119.74 118.36 1uij s LYS 131 Ca -0.28 -0.88 -0.31 0.00 0.02 0.00 0.00 55.97 54.53 1uij s LYS 131 Cb 0.07 -2.23 -0.10 0.00 -0.52 0.00 0.00 37.83 35.06 1uij s LYS 131 CO 0.65 0.35 1.51 -1.25 -0.92 0.00 0.00 175.35 175.69 1uij s PRO 132 N -0.08 4.24 0.00 -1.68 0.04 -1.26 -2.28 135.00 133.97 1uij s PRO 132 Ca -0.06 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1uij s PRO 132 Cb -0.14 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.25 1uij s PRO 132 CO 0.04 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 176.96 1uij n GLY 133 N 3.16 0.78 2.94 0.56 0.00 -0.82 -4.87 105.19 106.95 1uij n GLY 133 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.32 1.09 0.27 1.61 0.52 -0.97 -4.87 118.95 116.29 1uij s ARG 134 Ca 0.00 -0.21 0.04 0.00 -0.52 0.00 0.00 55.73 55.04 1uij s ARG 134 Cb 0.00 -1.00 -0.03 0.00 0.52 0.00 0.00 34.95 34.44 1uij s ARG 134 CO 0.00 -0.03 0.21 1.52 0.02 0.00 0.00 175.30 177.02 1uij s TYR 135 N 0.78 1.50 0.12 -0.53 1.13 -1.26 -3.83 117.35 115.25 1uij s TYR 135 Ca -0.12 -1.53 0.06 0.00 -1.41 0.00 0.00 57.07 54.07 1uij s TYR 135 Cb -0.14 -0.66 -0.04 0.00 -1.10 0.00 0.00 41.96 40.02 1uij s TYR 135 CO 0.01 -0.76 -0.15 -0.51 -2.51 0.00 0.00 175.55 171.64 1uij s ASP 136 N -3.29 2.01 -0.21 -0.18 1.01 -1.26 -4.99 116.67 109.76 1uij s ASP 136 Ca 0.40 -0.78 -0.07 0.00 0.71 0.00 0.00 52.55 52.81 1uij s ASP 136 Cb 0.04 -0.07 -0.03 0.00 1.01 0.00 0.00 42.92 43.87 1uij s ASP 136 CO 0.21 -0.12 0.06 -1.81 0.21 0.00 0.00 175.17 173.72 1uij s ASP 137 N -2.32 5.33 -0.56 0.27 1.01 -1.26 -2.89 116.67 116.24 1uij s ASP 137 Ca 0.07 -0.08 -0.05 0.00 0.71 0.00 0.00 52.55 53.21 1uij s ASP 137 Cb -0.06 -1.93 0.15 0.00 1.01 0.00 0.00 42.92 42.09 1uij s ASP 137 CO 0.03 0.07 0.40 -0.36 0.21 0.00 0.00 175.17 175.52 1uij s PHE 138 N 1.00 3.49 -0.05 4.23 0.40 0.45 -5.00 117.98 122.50 1uij s PHE 138 Ca 0.04 -2.45 -0.27 0.00 -0.60 0.00 0.00 56.93 53.65 1uij s PHE 138 Cb -0.14 -3.31 -0.03 0.00 0.51 0.00 0.00 43.02 40.05 1uij s PHE 138 CO 0.03 -0.91 0.86 -0.06 0.70 0.00 0.00 175.22 175.84 1uij s PHE 139 N 0.48 3.60 0.03 0.36 0.40 -1.26 -2.41 117.98 119.17 1uij s PHE 139 Ca 0.13 1.48 -0.20 0.00 -0.60 0.00 0.00 56.93 57.74 1uij s PHE 139 Cb -0.21 -2.99 -0.17 0.00 0.51 0.00 0.00 43.02 40.16 1uij s PHE 139 CO -0.04 -0.01 1.24 -0.07 0.70 0.00 0.00 175.22 177.05 1uij h LEU 140 N 7.00 0.48 -9.85 -0.37 3.38 -1.85 -2.65 115.31 111.45 1uij h LEU 140 Ca -0.39 -0.61 -0.57 0.00 0.09 0.00 0.00 57.88 56.40 1uij h LEU 140 Cb 1.20 -0.14 0.16 0.00 0.09 0.00 0.00 40.66 41.97 1uij h LEU 140 CO 0.77 1.00 0.15 -1.54 0.09 0.00 0.00 178.44 178.91 1uij n SER 141 N -4.39 0.88 -4.07 -0.43 3.41 -1.26 -4.16 113.62 103.60 1uij n SER 141 Ca -0.08 0.81 -0.33 0.00 -0.26 0.00 0.00 58.87 59.02 1uij n SER 141 Cb 0.50 -1.40 -0.14 0.00 -0.26 0.00 0.00 64.21 62.91 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 -1.24 4.76 0.00 4.04 0.15 -1.26 -3.55 113.70 116.60 1uij s SER 142 Ca 0.76 -1.79 0.00 0.00 0.70 0.00 0.00 55.95 55.62 1uij s SER 142 Cb -0.42 -1.64 0.00 0.00 -1.71 0.00 0.00 66.02 62.25 1uij s SER 142 CO 0.47 -0.33 0.00 0.35 1.20 0.00 0.00 173.24 174.93 1uij n THR 143 N 4.40 0.00 0.77 6.45 -2.24 -0.75 -4.35 114.28 118.56 1uij n THR 143 Ca -0.05 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.85 1uij n THR 143 Cb 0.42 -0.07 0.21 0.00 -2.10 0.00 0.00 70.33 68.79 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 0.16 0.03 -0.78 6.02 -0.19 -3.84 117.38 118.77 1uij n GLN 144 Ca 0.00 0.04 0.11 0.00 -0.01 0.00 0.00 57.00 57.14 1uij n GLN 144 Cb 0.00 -1.59 0.06 0.00 1.02 0.00 0.00 30.24 29.72 1uij n GLN 144 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uij n ALA 145 N -1.68 3.32 -3.59 -1.58 0.00 -1.26 -4.92 120.51 110.81 1uij n ALA 145 Ca 0.04 -0.37 -0.07 0.00 0.00 0.00 0.00 53.44 53.04 1uij n ALA 145 Cb 0.39 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.79 1uij n ALA 145 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1uij s GLN 146 N -3.18 0.43 0.54 0.00 1.03 -1.25 -5.05 119.66 112.18 1uij s GLN 146 Ca 0.04 0.01 -0.09 0.00 0.04 0.00 0.00 55.36 55.37 1uij s GLN 146 Cb 0.14 0.20 -0.04 0.00 0.03 0.00 0.00 33.01 33.34 1uij s GLN 146 CO 0.78 -0.15 0.90 -0.65 -2.54 0.00 0.00 175.29 173.63 1uij s GLN 147 N -1.58 3.60 0.42 9.60 -0.21 -1.26 -1.81 119.66 128.42 1uij s GLN 147 Ca 0.04 0.49 -0.24 0.00 0.02 0.00 0.00 55.36 55.67 1uij s GLN 147 Cb -0.01 -2.24 -0.08 0.00 1.00 0.00 0.00 33.01 31.69 1uij s GLN 147 CO -0.03 -0.36 1.15 0.45 -2.12 0.00 0.00 175.29 174.38 1uij s SER 148 N -4.04 6.44 0.03 5.90 0.15 -1.23 -4.77 113.70 116.17 1uij s SER 148 Ca 0.51 2.29 0.15 0.00 0.70 0.00 0.00 55.95 59.60 1uij s SER 148 Cb -0.11 -2.61 0.64 0.00 -1.71 0.00 0.00 66.02 62.23 1uij s SER 148 CO 0.48 -0.73 1.47 0.00 1.20 0.00 0.00 173.24 175.66 1uij n TYR 149 N -0.14 0.09 0.25 3.44 0.18 -1.00 -1.21 117.16 118.78 1uij n TYR 149 Ca 0.05 0.04 0.13 0.00 1.88 0.00 0.00 57.90 60.00 1uij n TYR 149 Cb 0.47 -0.56 0.65 0.00 -0.38 0.00 0.00 39.34 39.52 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 0.00 -3.48 3.38 -1.86 -1.78 115.31 111.57 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 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1uij h LEU 150 CO 0.00 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.67 1uij n GLN 151 N -3.43 0.76 0.09 1.13 6.02 -0.35 -2.58 117.38 119.03 1uij n GLN 151 Ca -0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.92 1uij n GLN 151 Cb 0.31 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.07 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 3.82 0.11 -1.37 1.08 0.00 -1.49 -3.45 103.07 101.77 1uij h GLY 152 Ca 0.00 -0.19 -0.51 0.00 0.00 0.00 0.00 47.33 46.63 1uij h GLY 152 CO 0.00 0.17 0.39 -1.36 0.00 0.00 0.00 176.54 175.74 1uij s PHE 153 N -3.15 3.28 0.65 5.60 0.40 -1.06 -5.06 117.98 118.64 1uij s PHE 153 Ca -0.01 1.38 -0.11 0.00 -0.60 0.00 0.00 56.93 57.60 1uij s PHE 153 Cb 0.11 -2.83 -0.01 0.00 0.51 0.00 0.00 43.02 40.79 1uij s PHE 153 CO 0.81 -1.04 1.04 -1.54 0.70 0.00 0.00 175.22 175.19 1uij s SER 154 N -3.85 5.82 0.23 1.36 1.04 -1.26 -4.89 113.70 112.15 1uij s SER 154 Ca 0.57 1.21 -0.07 0.00 0.48 0.00 0.00 55.95 58.14 1uij s SER 154 Cb -0.13 -2.15 0.24 0.00 0.10 0.00 0.00 66.02 64.08 1uij s SER 154 CO 0.53 -1.09 1.89 0.45 0.98 0.00 0.00 173.24 176.01 1uij h HIS 155 N -0.44 1.09 -0.61 5.02 3.86 -1.97 -0.90 115.15 121.20 1uij h HIS 155 Ca -0.45 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 58.80 1uij h HIS 155 Cb 1.23 -0.36 -0.03 0.00 1.06 0.00 0.00 27.41 29.30 1uij h HIS 155 CO 0.57 0.66 0.40 -0.91 0.86 0.00 0.00 177.93 179.51 1uij h ASN 156 N 1.15 0.69 -0.16 2.45 4.21 -1.99 -0.98 115.58 120.95 1uij h ASN 156 Ca 0.34 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.82 1uij h ASN 156 Cb -0.07 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 36.95 1uij h ASN 156 CO -0.09 0.50 0.04 0.40 -1.29 0.00 0.00 177.43 176.99 1uij h ILE 157 N 0.82 1.19 -0.02 2.81 1.08 -1.81 -2.35 117.51 119.23 1uij h ILE 157 Ca 0.23 -0.59 0.02 0.00 -0.39 0.00 0.00 64.86 64.12 1uij h ILE 157 Cb -0.08 1.29 -0.02 0.00 -3.07 0.00 0.00 36.82 34.94 1uij h ILE 157 CO -0.06 0.18 -0.10 -0.07 -0.69 0.00 0.00 178.15 177.41 1uij h LEU 158 N 0.07 -0.29 -0.98 1.44 3.38 -0.88 0.47 115.31 118.51 1uij h LEU 158 Ca 0.05 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1uij h LEU 158 Cb 0.24 0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1uij h LEU 158 CO -0.00 -0.14 0.64 -0.33 0.09 0.00 0.00 178.44 178.70 1uij h GLU 159 N -0.16 1.19 -0.12 1.13 5.08 -1.19 0.73 114.58 121.24 1uij h GLU 159 Ca 0.04 -0.07 -0.18 0.00 -1.00 0.00 0.00 59.36 58.15 1uij h GLU 159 Cb 0.22 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 1uij h GLU 159 CO -0.11 0.79 -0.67 1.15 -1.00 0.00 0.00 179.01 179.17 1uij h THR 160 N 1.23 1.35 0.03 1.13 2.02 -1.14 -0.34 112.91 117.19 1uij h THR 160 Ca 0.40 -2.00 -0.12 0.00 0.77 0.00 0.00 66.41 65.46 1uij h THR 160 Cb 0.03 1.98 0.01 0.00 -1.74 0.00 0.00 68.15 68.43 1uij h THR 160 CO -0.13 0.61 -0.47 0.28 0.37 0.00 0.00 175.52 176.18 1uij h SER 161 N 0.34 0.37 -0.32 4.18 0.02 -0.26 -3.27 113.55 114.61 1uij h SER 161 Ca -0.02 -0.82 0.00 0.00 -0.84 0.00 0.00 61.79 60.11 1uij h SER 161 Cb 1.23 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1uij h SER 161 CO 0.12 1.14 0.00 0.49 -1.14 0.00 0.00 176.83 177.44 1uij n PHE 162 N -4.33 0.43 -4.06 3.45 3.72 0.25 -4.95 117.46 111.96 1uij n PHE 162 Ca -0.11 -0.21 -0.43 0.00 -0.05 0.00 0.00 57.45 56.65 1uij n PHE 162 Cb 0.63 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.17 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 0.52 -1.43 -3.52 1.38 -0.00 -0.25 -4.95 115.22 106.96 1uij n HIS 163 Ca 0.13 0.18 -0.17 0.00 -0.00 0.00 0.00 57.72 57.86 1uij n HIS 163 Cb 0.32 -2.87 -0.06 0.00 -0.00 0.00 0.00 29.99 27.37 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 -3.64 -0.64 0.85 0.26 0.15 -0.50 -5.04 113.70 105.15 1uij s SER 164 Ca 0.43 0.69 -0.10 0.00 0.70 0.00 0.00 55.95 57.66 1uij s SER 164 Cb -0.23 0.52 0.11 0.00 -1.71 0.00 0.00 66.02 64.71 1uij s SER 164 CO 0.96 -0.59 1.13 -1.83 1.20 0.00 0.00 173.24 174.11 1uij s GLU 165 N -1.20 1.52 0.24 5.44 -1.05 -1.26 -4.17 118.70 118.22 1uij s GLU 165 Ca -0.10 1.42 -0.07 0.00 -0.15 0.00 0.00 54.97 56.08 1uij s GLU 165 Cb -0.00 -1.79 0.24 0.00 -0.44 0.00 0.00 34.13 32.14 1uij s GLU 165 CO 0.09 -2.24 1.91 0.35 0.95 0.00 0.00 175.26 176.32 1uij h PHE 166 N -1.53 1.24 -0.20 4.83 -0.00 -1.96 -3.29 116.94 116.04 1uij h PHE 166 Ca -0.43 0.02 0.02 0.00 -0.00 0.00 0.00 57.97 57.57 1uij h PHE 166 Cb 1.26 -0.41 -0.03 0.00 -0.00 0.00 0.00 35.95 36.76 1uij h PHE 166 CO 0.53 0.80 -0.18 1.49 -0.00 0.00 0.00 178.31 180.95 1uij h GLU 167 N 1.32 -0.07 -0.42 1.11 4.57 -1.98 -0.49 114.58 118.62 1uij h GLU 167 Ca 0.35 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.62 1uij h GLU 167 Cb -0.12 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 28.40 1uij h GLU 167 CO -0.07 -0.05 -0.34 1.49 -1.18 0.00 0.00 179.01 178.86 1uij h GLU 168 N -0.08 -0.24 -0.59 1.92 4.81 -1.95 -1.21 114.58 117.24 1uij h GLU 168 Ca 0.03 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1uij h GLU 168 Cb 0.16 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.56 1uij h GLU 168 CO -0.22 -0.16 0.36 0.82 -0.73 0.00 0.00 179.01 179.07 1uij h ILE 169 N -0.25 1.06 0.00 2.32 2.04 -1.58 0.37 117.51 121.48 1uij h ILE 169 Ca 0.18 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.80 1uij h ILE 169 Cb 0.54 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1uij h ILE 169 CO -0.56 0.13 0.00 -3.20 0.00 0.00 0.00 178.15 174.52 1uij n ASN 170 N -4.75 0.00 -0.05 1.72 2.85 -0.22 -1.90 115.26 112.92 1uij n ASN 170 Ca 0.05 0.35 -0.00 0.00 -0.11 0.00 0.00 54.58 54.88 1uij n ASN 170 Cb 0.08 -0.44 -0.14 0.00 1.24 0.00 0.00 39.78 40.52 1uij n ASN 170 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1uij n ARG 171 N -1.44 0.86 -0.01 1.20 0.00 -0.50 -1.01 116.66 115.76 1uij n ARG 171 Ca 0.07 -0.09 -0.19 0.00 -0.00 0.00 0.00 57.85 57.64 1uij n ARG 171 Cb 0.25 -1.45 -0.14 0.00 0.00 0.00 0.00 32.46 31.12 1uij n ARG 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1uij n VAL 172 N -2.42 1.73 -0.08 5.15 0.31 0.06 -4.23 118.33 118.86 1uij n VAL 172 Ca -0.17 -0.68 -0.13 0.00 -0.01 0.00 0.00 64.34 63.36 1uij n VAL 172 Cb 0.80 -1.58 -0.04 0.00 -0.91 0.00 0.00 33.84 32.10 1uij n VAL 172 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1uij n LEU 173 N -3.39 1.70 0.10 7.52 4.77 -0.80 -4.73 117.00 122.17 1uij n LEU 173 Ca -0.30 0.28 -0.02 0.00 -0.03 0.00 0.00 56.01 55.93 1uij n LEU 173 Cb 1.05 -0.66 -0.05 0.00 -2.33 0.00 0.00 43.42 41.43 1uij n LEU 173 CO 0.42 -0.10 0.29 -0.26 -1.33 0.00 0.00 177.39 176.41 1uij h PHE 174 N -0.80 0.00 0.00 -1.77 0.05 -1.71 -3.39 116.94 109.32 1uij h PHE 174 Ca -0.18 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.61 1uij h PHE 174 Cb 1.02 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.97 1uij h PHE 174 CO -0.25 0.76 0.00 0.41 -0.18 0.00 0.00 178.31 179.05 1uij n GLY 175 N 1.29 2.74 2.45 -1.45 0.00 -0.18 -4.92 105.19 105.12 1uij n GLY 175 Ca 0.01 -0.30 -0.06 0.00 0.00 0.00 0.00 46.02 45.67 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 11.92 0.58 -5.06 1.61 6.02 -1.26 -4.92 117.38 126.26 1uij n GLN 183 Ca 0.00 -0.28 -0.32 0.00 -0.01 0.00 0.00 57.00 56.39 1uij n GLN 183 Cb 0.00 -1.03 -0.16 0.00 1.02 0.00 0.00 30.24 30.07 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 -2.39 3.11 0.18 -1.09 -1.05 -1.26 -1.03 118.70 115.17 1uij s GLU 184 Ca 0.13 -0.81 0.00 0.00 -0.15 0.00 0.00 54.97 54.14 1uij s GLU 184 Cb -0.02 -2.40 0.00 0.00 -0.44 0.00 0.00 34.13 31.26 1uij s GLU 184 CO 0.11 0.22 0.00 0.41 0.95 0.00 0.00 175.26 176.95 1uij n GLY 185 N 3.43 -3.28 0.11 -3.83 0.00 -1.26 -4.69 105.19 95.67 1uij n GLY 185 Ca -0.19 -1.12 0.12 0.00 0.00 0.00 0.00 46.02 44.84 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 -1.61 0.68 -3.84 1.61 0.24 -1.26 -4.40 118.33 109.75 1uij n VAL 186 Ca 0.00 -0.04 -0.36 0.00 -2.04 0.00 0.00 64.34 61.90 1uij n VAL 186 Cb 0.11 -0.84 -0.13 0.00 -1.47 0.00 0.00 33.84 31.51 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 -3.18 3.32 0.40 1.34 1.01 -1.26 -0.37 121.20 122.46 1uij s ILE 187 Ca 0.08 -1.33 0.08 0.00 0.00 0.00 0.00 60.65 59.47 1uij s ILE 187 Cb 0.11 -2.92 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 1uij s ILE 187 CO 0.50 -0.18 0.19 0.68 0.00 0.00 0.00 174.94 176.13 1uij s VAL 188 N 1.30 2.45 0.36 2.92 -7.23 -0.70 -4.67 120.40 114.84 1uij s VAL 188 Ca -0.03 -1.66 0.07 0.00 -1.81 0.00 0.00 61.98 58.55 1uij s VAL 188 Cb -0.20 -2.99 -0.02 0.00 0.56 0.00 0.00 36.38 33.74 1uij s VAL 188 CO 0.00 -0.03 0.39 -0.70 -0.31 0.00 0.00 175.10 174.45 1uij s GLU 189 N -3.92 2.83 -0.15 4.82 2.12 -1.26 -1.10 118.70 122.04 1uij s GLU 189 Ca 0.41 -1.24 -0.30 0.00 0.36 0.00 0.00 54.97 54.21 1uij s GLU 189 Cb 0.02 -2.60 0.12 0.00 0.26 0.00 0.00 34.13 31.93 1uij s GLU 189 CO 0.23 0.00 0.94 -0.48 -0.54 0.00 0.00 175.26 175.41 1uij s LEU 190 N -4.11 -0.43 1.12 2.70 0.05 -0.89 -4.93 118.68 112.19 1uij s LEU 190 Ca 0.45 0.50 -0.14 0.00 0.05 0.00 0.00 54.13 54.99 1uij s LEU 190 Cb -0.07 1.99 0.25 0.00 -2.05 0.00 0.00 46.19 46.31 1uij s LEU 190 CO 0.29 -0.37 1.06 -0.94 -0.55 0.00 0.00 176.35 175.83 1uij s SER 191 N -1.01 1.51 0.07 1.48 1.04 -1.26 -4.75 113.70 110.78 1uij s SER 191 Ca -0.03 1.19 -0.22 0.00 0.48 0.00 0.00 55.95 57.38 1uij s SER 191 Cb -0.01 -1.85 -0.13 0.00 0.10 0.00 0.00 66.02 64.14 1uij s SER 191 CO 0.03 -3.83 1.58 0.11 0.98 0.00 0.00 173.24 172.11 1uij h LYS 192 N -2.37 0.16 -0.89 4.02 1.57 -1.99 -2.53 116.57 114.54 1uij h LYS 192 Ca -0.56 -0.03 0.22 0.00 -1.87 0.00 0.00 60.65 58.41 1uij h LYS 192 Cb 1.33 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.56 1uij h LYS 192 CO 0.51 0.30 0.61 1.49 -0.57 0.00 0.00 179.45 181.79 1uij h GLU 193 N -0.01 0.24 0.00 3.15 4.57 -2.00 0.56 114.58 121.09 1uij h GLU 193 Ca 0.03 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.13 1uij h GLU 193 Cb 0.21 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.73 1uij h GLU 193 CO -0.00 0.16 -0.33 0.37 -1.18 0.00 0.00 179.01 178.03 1uij h GLN 194 N 0.25 0.00 0.00 1.92 4.15 -1.83 -3.14 115.11 116.46 1uij h GLN 194 Ca 0.45 0.00 -0.24 0.00 0.77 0.00 0.00 58.65 59.63 1uij h GLN 194 Cb 1.37 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 29.02 1uij h GLN 194 CO -0.12 0.33 -1.30 0.82 -1.93 0.00 0.00 178.83 176.63 1uij h ILE 195 N 0.00 1.34 -0.19 2.39 2.04 0.42 -3.27 117.51 120.24 1uij h ILE 195 Ca -0.00 -3.11 -0.13 0.00 1.00 0.00 0.00 64.86 62.62 1uij h ILE 195 Cb 1.18 2.66 -0.01 0.00 -0.74 0.00 0.00 36.82 39.91 1uij h ILE 195 CO 0.04 0.76 -0.45 0.03 0.00 0.00 0.00 178.15 178.54 1uij h ARG 196 N 0.00 0.46 -0.37 2.37 3.08 -1.09 0.17 114.38 119.01 1uij h ARG 196 Ca -0.13 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1uij h ARG 196 Cb 1.87 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.93 1uij h ARG 196 CO 0.11 0.82 0.00 1.04 -1.07 0.00 0.00 179.97 180.87 1uij n GLN 197 N -4.00 0.50 0.00 0.04 1.13 -1.19 -2.40 117.38 111.46 1uij n GLN 197 Ca -0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.04 1uij n GLN 197 Cb 0.53 -1.19 0.00 0.00 0.11 0.00 0.00 30.24 29.70 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 0.06 0.00 0.04 1.08 4.77 -0.90 -4.92 117.00 117.13 1uij n LEU 198 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1uij n LEU 198 Cb 0.09 0.00 0.45 0.00 -2.33 0.00 0.00 43.42 41.64 1uij n LEU 198 CO 0.00 0.00 0.81 -0.24 -1.33 0.00 0.00 177.39 176.63 1uij n SER 199 N -0.09 0.42 -4.07 -1.43 2.88 0.56 -4.62 113.62 107.26 1uij n SER 199 Ca 0.00 0.40 -0.35 0.00 -1.33 0.00 0.00 58.87 57.59 1uij n SER 199 Cb 0.00 -0.45 -0.10 0.00 -0.75 0.00 0.00 64.21 62.91 1uij n SER 199 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1uij s ARG 200 N -3.05 2.48 0.00 -1.46 0.52 -1.22 -4.43 118.95 111.79 1uij s ARG 200 Ca 0.12 -2.56 0.00 0.00 -0.52 0.00 0.00 55.73 52.77 1uij s ARG 200 Cb 0.16 -3.67 0.00 0.00 0.52 0.00 0.00 34.95 31.96 1uij s ARG 200 CO 0.59 -1.16 0.00 2.89 0.02 0.00 0.00 175.30 177.64 1uij n ARG 201 N 3.41 0.00 -3.77 3.54 1.85 -1.26 -5.08 116.66 115.35 1uij n ARG 201 Ca 0.08 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.57 1uij n ARG 201 Cb 0.37 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.71 1uij n ARG 201 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1uij s ALA 202 N 0.00 3.76 0.35 2.89 0.00 -1.26 -4.61 121.76 122.89 1uij s ALA 202 Ca 0.00 -0.64 -0.25 0.00 0.00 0.00 0.00 51.96 51.07 1uij s ALA 202 Cb 0.00 -2.11 -0.10 0.00 0.00 0.00 0.00 23.12 20.91 1uij s ALA 202 CO 0.00 0.35 0.94 0.21 0.00 0.00 0.00 175.76 177.26 1uij s LYS 203 N -0.23 4.49 0.12 0.00 2.20 -0.88 -4.37 119.74 121.08 1uij s LYS 203 Ca 0.12 1.27 0.02 0.00 -0.36 0.00 0.00 55.97 57.02 1uij s LYS 203 Cb -0.12 -2.65 -0.04 0.00 -1.51 0.00 0.00 37.83 33.51 1uij s LYS 203 CO 0.01 0.21 0.24 -1.12 -0.36 0.00 0.00 175.35 174.33 1uij s SER 204 N -1.75 6.20 1.03 1.43 0.01 -1.26 -0.97 113.70 118.38 1uij s SER 204 Ca 0.53 0.15 -0.11 0.00 1.31 0.00 0.00 55.95 57.82 1uij s SER 204 Cb -0.16 -1.84 0.21 0.00 0.21 0.00 0.00 66.02 64.43 1uij s SER 204 CO 0.21 0.09 1.08 -0.94 0.41 0.00 0.00 173.24 174.10 1uij s SER 205 N -2.99 2.08 0.04 2.44 1.04 -1.26 -4.99 113.70 110.07 1uij s SER 205 Ca 0.34 1.81 -0.27 0.00 0.48 0.00 0.00 55.95 58.31 1uij s SER 205 Cb -0.11 -2.41 0.09 0.00 0.10 0.00 0.00 66.02 63.68 1uij s SER 205 CO 0.27 -3.56 0.74 -0.94 0.98 0.00 0.00 173.24 170.73 1uij s SER 206 N -2.69 -0.50 0.50 7.02 1.04 -1.26 -4.99 113.70 112.82 1uij s SER 206 Ca 0.67 0.16 0.36 0.00 0.48 0.00 0.00 55.95 57.62 1uij s SER 206 Cb -0.23 0.49 1.50 0.00 0.10 0.00 0.00 66.02 67.88 1uij s SER 206 CO 0.61 -0.74 1.69 0.03 0.98 0.00 0.00 173.24 175.81 1uij h ARG 207 N 2.23 0.08 -0.06 4.02 3.08 -1.96 1.39 114.38 123.15 1uij h ARG 207 Ca -0.28 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1uij h ARG 207 Cb 1.25 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.28 1uij h ARG 207 CO 0.35 0.05 0.00 0.36 -1.07 0.00 0.00 179.97 179.66 1uij n LYS 208 N -4.32 1.60 -0.16 0.04 2.85 -1.26 -3.54 118.16 113.36 1uij n LYS 208 Ca 0.34 -0.88 0.10 0.00 -1.05 0.00 0.00 58.31 56.82 1uij n LYS 208 Cb 1.44 -1.44 0.19 0.00 -0.65 0.00 0.00 35.03 34.57 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 0.07 0.50 0.27 0.58 5.66 0.48 -4.43 114.28 117.40 1uij n THR 209 Ca 0.18 -0.75 0.13 0.00 -3.05 0.00 0.00 64.05 60.56 1uij n THR 209 Cb 0.31 0.96 0.74 0.00 -1.55 0.00 0.00 70.33 70.79 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 3.91 0.52 -0.18 1.09 1.08 -1.60 -3.02 117.51 119.32 1uij h ILE 210 Ca 0.00 -0.52 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 1uij h ILE 210 Cb 0.90 1.35 0.00 0.00 -3.07 0.00 0.00 36.82 35.99 1uij h ILE 210 CO 0.00 0.11 0.00 -1.20 -0.69 0.00 0.00 178.15 176.37 1uij n SER 211 N -3.59 3.16 -4.77 1.72 7.64 -1.26 -4.37 113.62 112.14 1uij n SER 211 Ca -0.02 -2.78 -0.38 0.00 1.01 0.00 0.00 58.87 56.70 1uij n SER 211 Cb 0.24 -0.41 -0.01 0.00 -1.01 0.00 0.00 64.21 63.01 1uij n SER 211 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1uij s SER 212 N -1.95 6.35 0.34 6.43 0.15 -1.14 -4.50 113.70 119.38 1uij s SER 212 Ca 0.33 2.35 0.25 0.00 0.70 0.00 0.00 55.95 59.58 1uij s SER 212 Cb 0.26 -2.61 0.69 0.00 -1.71 0.00 0.00 66.02 62.65 1uij s SER 212 CO 0.08 -0.79 1.72 -0.33 1.20 0.00 0.00 173.24 175.11 1uij h GLU 213 N 2.37 0.00 0.00 5.44 3.07 -1.95 -3.38 114.58 120.13 1uij h GLU 213 Ca -0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 1uij h GLU 213 Cb 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1uij h GLU 213 CO 0.61 0.00 -0.01 -0.40 -1.40 0.00 0.00 179.01 177.82 1uij n ASP 214 N -2.66 0.03 -4.91 1.42 5.68 -1.26 -4.69 116.55 110.15 1uij n ASP 214 Ca 0.04 -0.01 -0.29 0.00 -0.50 0.00 0.00 54.79 54.03 1uij n ASP 214 Cb 0.44 0.02 -0.04 0.00 -1.14 0.00 0.00 41.12 40.40 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 -0.02 3.60 0.62 0.11 2.02 -1.26 -4.78 118.70 118.99 1uij s GLU 215 Ca 0.00 -0.14 -0.19 0.00 0.02 0.00 0.00 54.97 54.66 1uij s GLU 215 Cb 0.00 -2.79 -0.02 0.00 0.10 0.00 0.00 34.13 31.42 1uij s GLU 215 CO 0.00 0.38 1.27 -0.35 0.02 0.00 0.00 175.26 176.57 1uij n PRO 216 N -0.43 1.21 -3.93 0.39 -0.04 -1.26 -4.75 135.00 126.19 1uij n PRO 216 Ca -0.03 0.47 -0.12 0.00 -0.04 0.00 0.00 63.50 63.78 1uij n PRO 216 Cb 0.53 -2.49 -0.14 0.00 -0.04 0.00 0.00 33.50 31.36 1uij n PRO 216 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1uij s PHE 217 N -1.38 0.12 -0.25 0.54 -0.71 -0.73 -4.53 117.98 111.04 1uij s PHE 217 Ca 0.80 -0.10 -0.06 0.00 -1.04 0.00 0.00 56.93 56.52 1uij s PHE 217 Cb -0.39 -0.08 -0.02 0.00 -1.21 0.00 0.00 43.02 41.32 1uij s PHE 217 CO 0.43 -0.03 0.04 1.21 -1.34 0.00 0.00 175.22 175.53 1uij s ASN 218 N -0.28 4.89 0.53 1.98 3.04 -1.26 -1.39 114.94 122.45 1uij s ASN 218 Ca -0.02 -0.34 0.34 0.00 0.04 0.00 0.00 52.86 52.88 1uij s ASN 218 Cb -0.02 -1.86 1.51 0.00 -1.54 0.00 0.00 41.25 39.33 1uij s ASN 218 CO -0.00 -0.06 2.01 0.17 -3.04 0.00 0.00 177.10 176.18 1uij h LEU 219 N 8.20 0.00 0.00 3.21 -0.00 -1.95 -2.80 115.31 121.97 1uij h LEU 219 Ca -0.38 0.00 -0.16 0.00 -0.00 0.00 0.00 57.88 57.34 1uij h LEU 219 Cb 1.16 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.80 1uij h LEU 219 CO 0.59 0.00 -0.84 0.03 -0.00 0.00 0.00 178.44 178.22 1uij h ARG 220 N 0.00 0.00 0.00 0.17 3.08 -1.93 -3.19 114.38 112.50 1uij h ARG 220 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1uij h ARG 220 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1uij h ARG 220 CO 0.00 0.65 0.09 -1.13 -1.07 0.00 0.00 179.97 178.51 1uij n SER 221 N -3.22 0.36 -4.87 7.04 3.41 -1.06 -4.54 113.62 110.73 1uij n SER 221 Ca -0.01 0.63 -0.21 0.00 -0.26 0.00 0.00 58.87 59.02 1uij n SER 221 Cb 0.84 -0.65 -0.03 0.00 -0.26 0.00 0.00 64.21 64.11 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 -3.31 2.52 0.20 4.33 0.52 -1.21 -4.97 118.95 117.03 1uij s ARG 222 Ca -0.02 -1.55 -0.30 0.00 -0.52 0.00 0.00 55.73 53.35 1uij s ARG 222 Cb 0.04 -2.37 -0.08 0.00 0.52 0.00 0.00 34.95 33.06 1uij s ARG 222 CO 0.12 -0.20 1.05 -0.80 0.02 0.00 0.00 175.30 175.49 1uij s ASN 223 N -4.13 7.38 0.69 0.23 -0.87 -1.26 -5.02 114.94 111.96 1uij s ASN 223 Ca 0.48 2.05 -0.15 0.00 -1.57 0.00 0.00 52.86 53.68 1uij s ASN 223 Cb -0.03 -2.61 0.02 0.00 -0.02 0.00 0.00 41.25 38.61 1uij s ASN 223 CO 0.28 -0.10 1.13 -2.16 -2.57 0.00 0.00 177.10 173.68 1uij s PRO 224 N -0.70 2.57 0.15 -0.60 0.04 -1.26 -4.87 135.00 130.32 1uij s PRO 224 Ca 0.46 1.47 0.04 0.00 0.04 0.00 0.00 61.00 63.01 1uij s PRO 224 Cb -0.28 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 1uij s PRO 224 CO 0.35 -1.44 1.33 -0.84 0.04 0.00 0.00 177.00 176.43 1uij h ILE 225 N -0.16 1.58 -4.22 0.56 3.07 -1.22 -3.44 117.51 113.68 1uij h ILE 225 Ca -0.47 -2.95 -0.55 0.00 1.55 0.00 0.00 64.86 62.45 1uij h ILE 225 Cb 1.26 2.65 -0.30 0.00 -0.27 0.00 0.00 36.82 40.16 1uij h ILE 225 CO 0.53 0.85 -0.83 -0.31 -1.05 0.00 0.00 178.15 177.33 1uij s TYR 226 N -2.98 1.58 -0.29 0.16 2.02 -1.12 -5.01 117.35 111.72 1uij s TYR 226 Ca -0.01 -0.34 -0.18 0.00 -0.37 0.00 0.00 57.07 56.17 1uij s TYR 226 Cb 0.10 -1.03 0.16 0.00 -0.40 0.00 0.00 41.96 40.79 1uij s TYR 226 CO 0.83 -0.06 1.09 0.45 -1.57 0.00 0.00 175.55 176.28 1uij s SER 227 N -0.30 -0.36 0.05 2.29 0.15 -1.26 0.02 113.70 114.30 1uij s SER 227 Ca 0.04 0.59 -0.02 0.00 0.70 0.00 0.00 55.95 57.26 1uij s SER 227 Cb -0.08 1.04 0.01 0.00 -1.71 0.00 0.00 66.02 65.28 1uij s SER 227 CO -0.00 -0.09 0.11 -0.46 1.20 0.00 0.00 173.24 173.99 1uij n ASN 228 N 3.23 -0.31 0.00 5.45 0.23 -0.08 -4.98 115.26 118.80 1uij n ASN 228 Ca -0.17 -1.22 0.00 0.00 -0.53 0.00 0.00 54.58 52.66 1uij n ASN 228 Cb 0.57 0.51 0.00 0.00 -2.08 0.00 0.00 39.78 38.78 1uij n ASN 228 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1uij n ASN 229 N -1.16 0.00 -0.01 0.53 5.03 -1.26 -2.55 115.26 115.85 1uij n ASN 229 Ca -0.01 0.33 0.01 0.00 0.87 0.00 0.00 54.58 55.77 1uij n ASN 229 Cb 0.08 -0.33 -0.03 0.00 -1.02 0.00 0.00 39.78 38.49 1uij n ASN 229 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1uij n PHE 230 N -1.31 0.00 -3.77 3.10 3.72 -1.26 -4.97 117.46 112.97 1uij n PHE 230 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 1uij n PHE 230 Cb 0.06 -0.10 -0.01 0.00 -0.94 0.00 0.00 39.48 38.49 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 -2.66 -0.20 -0.01 1.37 0.00 -1.06 -1.32 107.32 103.43 1uij s GLY 231 Ca -0.01 0.04 0.03 0.00 0.00 0.00 0.00 44.72 44.77 1uij s GLY 231 CO 0.14 -0.01 -0.09 0.54 0.00 0.00 0.00 173.10 173.68 1uij s LYS 232 N -3.41 0.80 -0.30 2.90 1.02 0.25 -0.90 119.74 120.10 1uij s LYS 232 Ca 0.12 -0.31 -0.00 0.00 0.02 0.00 0.00 55.97 55.80 1uij s LYS 232 Cb -0.02 -0.77 0.09 0.00 -0.52 0.00 0.00 37.83 36.61 1uij s LYS 232 CO 0.03 0.16 0.08 0.12 -0.92 0.00 0.00 175.35 174.81 1uij s PHE 233 N -0.04 1.92 0.08 3.18 2.19 0.10 -0.41 117.98 125.01 1uij s PHE 233 Ca 0.01 -1.80 -0.05 0.00 0.33 0.00 0.00 56.93 55.42 1uij s PHE 233 Cb -0.06 -1.78 -0.05 0.00 -1.31 0.00 0.00 43.02 39.82 1uij s PHE 233 CO -0.00 -0.86 0.32 -0.06 1.83 0.00 0.00 175.22 176.45 1uij s PHE 234 N 1.54 3.52 -0.28 10.12 0.40 -0.37 -0.62 117.98 132.30 1uij s PHE 234 Ca 0.08 0.52 -0.18 0.00 -0.60 0.00 0.00 56.93 56.75 1uij s PHE 234 Cb -0.18 -1.97 0.10 0.00 0.51 0.00 0.00 43.02 41.48 1uij s PHE 234 CO -0.21 0.52 0.79 -2.00 0.70 0.00 0.00 175.22 175.02 1uij s GLU 235 N -2.30 0.63 -0.11 0.44 2.12 -1.26 -1.73 118.70 116.50 1uij s GLU 235 Ca 0.35 1.01 0.01 0.00 0.36 0.00 0.00 54.97 56.70 1uij s GLU 235 Cb -0.13 0.17 -0.02 0.00 0.26 0.00 0.00 34.13 34.42 1uij s GLU 235 CO 0.22 -0.12 -0.14 0.42 -0.54 0.00 0.00 175.26 175.10 1uij s ILE 236 N 1.27 3.00 0.44 -3.70 -1.09 0.30 -4.93 121.20 116.50 1uij s ILE 236 Ca -0.07 -0.69 0.07 0.00 -2.23 0.00 0.00 60.65 57.73 1uij s ILE 236 Cb -0.05 -2.24 -0.01 0.00 -1.58 0.00 0.00 42.46 38.58 1uij s ILE 236 CO -0.15 0.54 0.36 0.42 -1.23 0.00 0.00 174.94 174.88 1uij s THR 237 N 0.13 2.40 0.48 2.92 -4.23 -1.26 -1.05 115.64 115.03 1uij s THR 237 Ca -0.07 -1.43 0.33 0.00 -1.18 0.00 0.00 61.69 59.35 1uij s THR 237 Cb -0.15 -2.83 0.36 0.00 1.34 0.00 0.00 72.50 71.22 1uij s THR 237 CO 0.05 0.00 2.18 -0.65 -0.54 0.00 0.00 174.62 175.66 1uij h PRO 238 N 1.03 0.00 0.00 3.99 0.11 -1.82 -2.46 132.00 132.86 1uij h PRO 238 Ca -0.41 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.62 1uij h PRO 238 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1uij h PRO 238 CO 0.59 0.05 -0.39 1.49 -0.21 0.00 0.00 178.00 179.53 1uij h GLU 239 N 0.00 0.00 0.00 1.05 4.81 -1.93 -3.31 114.58 115.20 1uij h GLU 239 Ca -0.00 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.01 1uij h GLU 239 Cb 0.20 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 1uij h GLU 239 CO 0.01 0.39 -2.16 1.17 -0.73 0.00 0.00 179.01 177.69 1uij n LYS 240 N -3.50 0.67 -3.97 1.92 0.00 -0.96 -4.91 118.16 107.42 1uij n LYS 240 Ca -0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 58.31 57.96 1uij n LYS 240 Cb 0.53 -1.55 -0.16 0.00 0.00 0.00 0.00 35.03 33.85 1uij n LYS 240 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.40 178.61 1uij s ASN 241 N -5.16 2.95 0.54 3.14 3.84 -1.02 -4.34 114.94 114.89 1uij s ASN 241 Ca -0.09 -0.67 0.23 0.00 0.21 0.00 0.00 52.86 52.54 1uij s ASN 241 Cb 0.09 -1.11 1.40 0.00 -0.55 0.00 0.00 41.25 41.08 1uij s ASN 241 CO 0.86 -0.13 2.07 1.55 -2.79 0.00 0.00 177.10 178.66 1uij h PRO 242 N 8.05 0.00 -0.29 0.43 0.13 -1.79 -0.42 132.00 138.10 1uij h PRO 242 Ca -0.30 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.72 1uij h PRO 242 Cb 1.11 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1uij h PRO 242 CO 0.47 0.00 -0.26 1.96 -0.23 0.00 0.00 178.00 179.94 1uij h GLN 243 N 0.00 0.69 0.00 0.86 4.20 -1.84 -2.36 115.11 116.66 1uij h GLN 243 Ca 0.14 -0.35 -0.02 0.00 0.06 0.00 0.00 58.65 58.47 1uij h GLN 243 Cb 0.57 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 1uij h GLN 243 CO -0.00 0.96 -0.10 -0.07 -0.67 0.00 0.00 178.83 178.95 1uij h LEU 244 N 0.44 0.00 -0.45 1.46 4.07 -1.61 -2.83 115.31 116.38 1uij h LEU 244 Ca 0.05 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.91 1uij h LEU 244 Cb 0.82 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.54 1uij h LEU 244 CO 0.07 0.10 -0.49 -0.09 -1.08 0.00 0.00 178.44 176.95 1uij h ARG 245 N 0.00 0.00 0.00 1.13 2.43 -0.69 -0.54 114.38 116.71 1uij h ARG 245 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1uij h ARG 245 Cb 0.67 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1uij h ARG 245 CO 0.01 0.49 -0.00 -0.44 -1.51 0.00 0.00 179.97 178.52 1uij h ASP 246 N 0.00 0.00 -0.01 -3.80 3.45 -1.18 -3.14 116.42 111.74 1uij h ASP 246 Ca -0.00 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.45 1uij h ASP 246 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 1uij h ASP 246 CO 0.06 0.00 -0.36 0.18 -1.57 0.00 0.00 179.24 177.55 1uij n LEU 247 N -2.78 1.47 -3.71 1.55 4.77 -1.12 -4.99 117.00 112.19 1uij n LEU 247 Ca 0.05 -0.73 -0.28 0.00 -0.03 0.00 0.00 56.01 55.01 1uij n LEU 247 Cb 0.49 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1uij n LEU 247 CO 0.33 0.29 -0.10 -0.67 -1.33 0.00 0.00 177.39 175.91 1uij n ASP 248 N -0.28 -3.79 -3.95 -1.43 4.64 -0.30 -4.75 116.55 106.69 1uij n ASP 248 Ca 0.06 -0.97 -0.10 0.00 -1.38 0.00 0.00 54.79 52.41 1uij n ASP 248 Cb 0.31 -3.54 -0.11 0.00 -1.04 0.00 0.00 41.12 36.74 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 -3.59 0.09 0.27 5.18 1.01 -0.66 -1.82 121.20 121.69 1uij s ILE 249 Ca 0.31 -0.73 0.12 0.00 0.00 0.00 0.00 60.65 60.34 1uij s ILE 249 Cb -0.10 -0.23 -0.05 0.00 0.01 0.00 0.00 42.46 42.09 1uij s ILE 249 CO 0.85 -0.40 -0.20 0.72 0.00 0.00 0.00 174.94 175.91 1uij s PHE 250 N -1.19 2.31 0.06 3.97 -0.00 -0.49 -3.85 117.98 118.79 1uij s PHE 250 Ca -0.13 -0.33 0.07 0.00 -0.00 0.00 0.00 56.93 56.54 1uij s PHE 250 Cb -0.08 -1.02 -0.03 0.00 -0.00 0.00 0.00 43.02 41.90 1uij s PHE 250 CO -0.01 0.69 -0.18 -0.51 -0.00 0.00 0.00 175.22 175.21 1uij s LEU 251 N -3.42 2.22 -0.07 -1.99 1.43 -0.22 -0.85 118.68 115.78 1uij s LEU 251 Ca 0.29 -0.56 -0.09 0.00 -1.03 0.00 0.00 54.13 52.74 1uij s LEU 251 Cb -0.05 -0.80 0.02 0.00 0.03 0.00 0.00 46.19 45.38 1uij s LEU 251 CO 0.15 0.07 0.24 -0.94 0.23 0.00 0.00 176.35 176.10 1uij s SER 252 N -1.42 -0.22 -0.06 2.29 1.04 -0.94 -0.54 113.70 113.86 1uij s SER 252 Ca 0.05 0.37 0.05 0.00 0.48 0.00 0.00 55.95 56.90 1uij s SER 252 Cb -0.09 0.45 -0.01 0.00 0.10 0.00 0.00 66.02 66.47 1uij s SER 252 CO 0.02 -0.16 -0.21 -0.55 0.98 0.00 0.00 173.24 173.32 1uij s SER 253 N -0.21 2.64 0.00 7.02 0.15 -0.70 -0.49 113.70 122.10 1uij s SER 253 Ca -0.03 -0.44 0.01 0.00 0.70 0.00 0.00 55.95 56.18 1uij s SER 253 Cb -0.03 -0.81 -0.00 0.00 -1.71 0.00 0.00 66.02 63.47 1uij s SER 253 CO 0.01 0.19 -0.04 0.68 1.20 0.00 0.00 173.24 175.28 1uij s VAL 254 N 0.02 0.27 -0.14 4.45 -7.23 -0.66 -1.24 120.40 115.87 1uij s VAL 254 Ca -0.06 -0.24 0.01 0.00 -1.81 0.00 0.00 61.98 59.88 1uij s VAL 254 Cb -0.13 -0.25 -0.01 0.00 0.56 0.00 0.00 36.38 36.55 1uij s VAL 254 CO 0.04 0.02 -0.16 -1.81 -0.31 0.00 0.00 175.10 172.87 1uij s ASP 255 N -0.24 3.68 -0.05 4.85 -0.00 0.45 -2.28 116.67 123.08 1uij s ASP 255 Ca -0.00 -0.44 0.03 0.00 -0.00 0.00 0.00 52.55 52.13 1uij s ASP 255 Cb -0.02 -1.56 0.01 0.00 -0.00 0.00 0.00 42.92 41.35 1uij s ASP 255 CO -0.00 0.12 -0.11 -0.63 -0.00 0.00 0.00 175.17 174.54 1uij s ILE 256 N 0.61 1.02 0.62 0.77 1.01 -1.00 -0.58 121.20 123.65 1uij s ILE 256 Ca -0.09 -0.45 -0.14 0.00 0.00 0.00 0.00 60.65 59.97 1uij s ILE 256 Cb -0.16 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.36 1uij s ILE 256 CO 0.03 0.32 1.04 0.20 0.00 0.00 0.00 174.94 176.53 1uij s ASN 257 N 0.41 5.82 0.40 3.58 0.02 -0.43 -0.98 114.94 123.76 1uij s ASN 257 Ca -0.09 1.68 -0.27 0.00 -1.02 0.00 0.00 52.86 53.16 1uij s ASN 257 Cb -0.13 -2.51 -0.10 0.00 0.02 0.00 0.00 41.25 38.53 1uij s ASN 257 CO 0.02 -1.14 1.48 1.21 0.02 0.00 0.00 177.10 178.69 1uij n GLU 258 N -2.39 2.56 -0.94 -0.60 2.13 -1.26 -1.95 120.64 118.19 1uij n GLU 258 Ca 0.08 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.80 1uij n GLU 258 Cb 0.53 -2.67 0.00 0.00 0.27 0.00 0.00 31.44 29.58 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 0.48 0.53 3.39 8.31 0.00 -0.83 -4.92 105.19 112.15 1uij n GLY 259 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 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 2.15 0.12 4.61 0.00 -0.82 0.14 121.76 125.95 1uij s ALA 260 Ca 0.00 -1.87 -0.04 0.00 0.00 0.00 0.00 51.96 50.05 1uij s ALA 260 Cb 0.00 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.45 1uij s ALA 260 CO 0.00 -0.17 0.13 -0.48 0.00 0.00 0.00 175.76 175.24 1uij s LEU 261 N -3.40 1.60 -0.43 0.00 2.34 -0.72 -1.20 118.68 116.88 1uij s LEU 261 Ca 0.30 -1.00 -0.18 0.00 0.06 0.00 0.00 54.13 53.31 1uij s LEU 261 Cb 0.05 0.64 0.03 0.00 -0.56 0.00 0.00 46.19 46.35 1uij s LEU 261 CO 0.11 -0.76 0.48 -0.22 -1.06 0.00 0.00 176.35 174.90 1uij s LEU 262 N -2.98 4.86 0.39 1.48 2.96 0.10 -2.36 118.68 123.13 1uij s LEU 262 Ca 0.17 -0.68 -0.21 0.00 -0.22 0.00 0.00 54.13 53.19 1uij s LEU 262 Cb 0.06 -2.43 -0.15 0.00 0.50 0.00 0.00 46.19 44.17 1uij s LEU 262 CO -0.02 -0.63 0.10 0.18 -1.32 0.00 0.00 176.35 174.65 1uij n LEU 263 N 5.71 -2.80 -4.62 -0.68 4.77 -0.18 -3.16 117.00 116.04 1uij n LEU 263 Ca -0.07 0.81 -0.45 0.00 -0.03 0.00 0.00 56.01 56.27 1uij n LEU 263 Cb 0.47 -0.87 -0.02 0.00 -2.33 0.00 0.00 43.42 40.67 1uij n LEU 263 CO 0.48 -4.12 0.77 -2.65 -1.33 0.00 0.00 177.39 170.54 1uij n PRO 264 N 1.31 1.60 -3.68 3.23 -0.02 -1.26 -4.77 135.00 131.41 1uij n PRO 264 Ca 0.11 0.57 -0.01 0.00 -2.02 0.00 0.00 63.50 62.14 1uij n PRO 264 Cb 0.39 -2.07 -0.01 0.00 -0.02 0.00 0.00 33.50 31.79 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 -0.60 -0.10 0.07 6.00 -3.43 -0.70 -1.55 115.29 114.99 1uij s HIS 265 Ca 0.64 -0.11 -0.03 0.00 -0.80 0.00 0.00 55.06 54.76 1uij s HIS 265 Cb -0.70 0.59 -0.03 0.00 -1.43 0.00 0.00 32.58 31.01 1uij s HIS 265 CO 0.56 -0.56 0.05 -0.59 -2.00 0.00 0.00 174.74 172.19 1uij s PHE 266 N -2.88 0.44 -0.12 0.38 -0.71 0.22 -0.41 117.98 114.90 1uij s PHE 266 Ca 0.13 -0.94 -0.08 0.00 -1.04 0.00 0.00 56.93 55.00 1uij s PHE 266 Cb 0.01 -0.29 -0.04 0.00 -1.21 0.00 0.00 43.02 41.49 1uij s PHE 266 CO -0.01 -0.45 0.16 -0.80 -1.34 0.00 0.00 175.22 172.78 1uij s ASN 267 N -2.92 6.39 0.07 1.98 0.01 -1.26 -0.66 114.94 118.55 1uij s ASN 267 Ca 0.08 0.47 -0.21 0.00 -0.71 0.00 0.00 52.86 52.49 1uij s ASN 267 Cb 0.07 -2.08 -0.11 0.00 0.41 0.00 0.00 41.25 39.53 1uij s ASN 267 CO -0.09 0.37 1.54 0.77 -1.51 0.00 0.00 177.10 178.18 1uij h SER 268 N 5.20 0.25 0.00 -1.22 4.64 -0.84 0.36 113.55 121.94 1uij h SER 268 Ca -0.53 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 60.53 1uij h SER 268 Cb 1.22 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1uij h SER 268 CO 0.61 0.45 -0.08 2.29 -0.87 0.00 0.00 176.83 179.22 1uij n LYS 269 N -4.79 2.89 -2.85 4.77 2.85 -1.26 -4.07 118.16 115.70 1uij n LYS 269 Ca -0.05 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.81 1uij n LYS 269 Cb 0.18 -0.29 -0.06 0.00 -0.65 0.00 0.00 35.03 34.21 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 -0.46 3.38 -0.36 0.58 0.00 -1.26 -4.76 121.76 118.87 1uij s ALA 270 Ca 0.00 0.50 -0.15 0.00 0.00 0.00 0.00 51.96 52.31 1uij s ALA 270 Cb 0.00 -3.11 -0.00 0.00 0.00 0.00 0.00 23.12 20.01 1uij s ALA 270 CO 0.00 0.21 0.33 0.42 0.00 0.00 0.00 175.76 176.73 1uij s ILE 271 N -1.00 5.20 -0.08 0.00 1.01 -0.04 -3.34 121.20 122.96 1uij s ILE 271 Ca 0.39 -0.18 -0.16 0.00 0.00 0.00 0.00 60.65 60.70 1uij s ILE 271 Cb -0.24 -3.85 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 1uij s ILE 271 CO 0.29 -0.16 0.41 -0.69 0.00 0.00 0.00 174.94 174.79 1uij s VAL 272 N 1.92 5.15 -0.34 2.92 1.01 -0.77 -0.05 120.40 130.23 1uij s VAL 272 Ca 0.09 0.81 -0.04 0.00 0.00 0.00 0.00 61.98 62.85 1uij s VAL 272 Cb -0.17 -3.73 0.06 0.00 0.00 0.00 0.00 36.38 32.54 1uij s VAL 272 CO 0.11 0.45 0.09 -0.63 0.00 0.00 0.00 175.10 175.12 1uij s ILE 273 N -0.15 3.33 -0.10 2.22 1.01 0.76 -1.11 121.20 127.18 1uij s ILE 273 Ca 0.23 -1.47 -0.17 0.00 0.00 0.00 0.00 60.65 59.24 1uij s ILE 273 Cb -0.15 -3.00 -0.05 0.00 0.01 0.00 0.00 42.46 39.27 1uij s ILE 273 CO 0.10 -0.28 0.45 -0.22 0.00 0.00 0.00 174.94 175.00 1uij s LEU 274 N 1.28 4.31 -0.07 2.97 1.98 0.10 -0.67 118.68 128.58 1uij s LEU 274 Ca -0.01 0.82 0.02 0.00 -2.89 0.00 0.00 54.13 52.07 1uij s LEU 274 Cb -0.21 -2.66 0.02 0.00 0.66 0.00 0.00 46.19 44.00 1uij s LEU 274 CO -0.01 0.07 -0.10 -0.69 -1.89 0.00 0.00 176.35 173.73 1uij s VAL 275 N 0.31 1.01 -0.16 1.68 1.01 0.61 -1.35 120.40 123.51 1uij s VAL 275 Ca 0.25 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.55 1uij s VAL 275 Cb -0.15 -0.95 -0.00 0.00 0.00 0.00 0.00 36.38 35.27 1uij s VAL 275 CO 0.10 0.33 1.04 -0.63 0.00 0.00 0.00 175.10 175.95 1uij s ILE 276 N 0.89 4.69 -0.05 2.22 -1.09 -0.81 -0.90 121.20 126.14 1uij s ILE 276 Ca -0.11 1.99 -0.03 0.00 -2.23 0.00 0.00 60.65 60.27 1uij s ILE 276 Cb -0.15 -4.28 -0.01 0.00 -1.58 0.00 0.00 42.46 36.44 1uij s ILE 276 CO 0.01 -0.08 -0.06 -3.20 -1.23 0.00 0.00 174.94 170.38 1uij n ASN 277 N 5.64 0.67 -4.02 3.58 4.05 0.46 -1.56 115.26 124.08 1uij n ASN 277 Ca 0.10 0.39 -0.18 0.00 0.45 0.00 0.00 54.58 55.35 1uij n ASN 277 Cb 0.47 -0.64 -0.14 0.00 1.23 0.00 0.00 39.78 40.70 1uij n ASN 277 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1uij s GLU 278 N -1.46 0.67 0.00 1.20 2.02 -0.91 -4.57 118.70 115.66 1uij s GLU 278 Ca -0.05 -0.36 0.00 0.00 0.02 0.00 0.00 54.97 54.58 1uij s GLU 278 Cb 0.01 -0.64 0.00 0.00 0.10 0.00 0.00 34.13 33.60 1uij s GLU 278 CO 0.08 0.17 0.00 0.41 0.02 0.00 0.00 175.26 175.94 1uij n GLY 279 N 2.71 -1.70 3.05 -1.39 0.00 -1.23 -0.99 105.19 105.64 1uij n GLY 279 Ca -0.14 -2.09 -0.11 0.00 0.00 0.00 0.00 46.02 43.68 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 -3.64 0.68 0.11 1.61 1.11 -1.25 -3.55 116.67 111.74 1uij s ASP 280 Ca 0.00 -0.61 -0.25 0.00 0.18 0.00 0.00 52.55 51.87 1uij s ASP 280 Cb 0.00 0.07 0.08 0.00 1.07 0.00 0.00 42.92 44.14 1uij s ASP 280 CO 0.00 -0.29 0.70 0.00 1.18 0.00 0.00 175.17 176.76 1uij s ALA 281 N -1.81 -1.66 -0.18 5.23 0.00 -0.96 -1.40 121.76 120.98 1uij s ALA 281 Ca -0.08 0.63 -0.05 0.00 0.00 0.00 0.00 51.96 52.46 1uij s ALA 281 Cb -0.07 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.75 1uij s ALA 281 CO -0.01 -0.75 -0.00 -0.80 0.00 0.00 0.00 175.76 174.19 1uij s ASN 282 N -2.67 4.99 -0.08 0.00 0.01 0.11 -0.21 114.94 117.09 1uij s ASN 282 Ca 0.03 -0.11 0.02 0.00 -0.71 0.00 0.00 52.86 52.09 1uij s ASN 282 Cb -0.01 -1.84 -0.02 0.00 0.41 0.00 0.00 41.25 39.79 1uij s ASN 282 CO -0.11 0.14 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.86 1uij s ILE 283 N 0.57 3.21 -0.14 0.60 1.01 -0.37 -0.83 121.20 125.25 1uij s ILE 283 Ca -0.01 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.01 1uij s ILE 283 Cb -0.14 -2.30 0.02 0.00 0.01 0.00 0.00 42.46 40.05 1uij s ILE 283 CO 0.02 0.57 -0.17 -1.61 0.00 0.00 0.00 174.94 173.75 1uij s GLU 284 N -0.40 2.51 -0.04 2.79 2.02 -0.88 -1.76 118.70 122.94 1uij s GLU 284 Ca 0.05 -0.65 0.06 0.00 0.02 0.00 0.00 54.97 54.45 1uij s GLU 284 Cb -0.12 -2.16 -0.02 0.00 0.10 0.00 0.00 34.13 31.92 1uij s GLU 284 CO 0.02 -0.13 -0.22 -1.17 0.02 0.00 0.00 175.26 173.77 1uij s LEU 285 N 1.16 2.25 -0.08 1.80 2.96 0.18 -1.48 118.68 125.46 1uij s LEU 285 Ca -0.01 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.53 1uij s LEU 285 Cb -0.14 -1.41 0.01 0.00 0.50 0.00 0.00 46.19 45.15 1uij s LEU 285 CO -0.06 0.31 -0.18 0.54 -1.32 0.00 0.00 176.35 175.64 1uij s VAL 286 N -0.53 1.59 0.14 1.68 0.11 -0.78 -0.10 120.40 122.51 1uij s VAL 286 Ca 0.07 -0.74 0.00 0.00 -2.93 0.00 0.00 61.98 58.38 1uij s VAL 286 Cb -0.11 -1.41 -0.00 0.00 -1.53 0.00 0.00 36.38 33.33 1uij s VAL 286 CO 0.00 0.46 0.00 0.61 -3.33 0.00 0.00 175.10 172.84 1uij n GLY 287 N 3.70 4.01 3.27 6.54 0.00 0.25 -3.75 105.19 119.21 1uij n GLY 287 Ca -0.21 -2.23 -0.28 0.00 0.00 0.00 0.00 46.02 43.30 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 -1.56 1.84 0.58 -0.61 -1.09 -1.26 -0.82 121.20 118.27 1uij s ILE 288 Ca 0.01 -1.13 0.00 0.00 -2.23 0.00 0.00 60.65 57.29 1uij s ILE 288 Cb 0.00 -1.56 0.00 0.00 -1.58 0.00 0.00 42.46 39.32 1uij s ILE 288 CO 0.00 0.39 0.00 0.29 -1.23 0.00 0.00 174.94 174.39 1uij n LYS 289 N 2.15 -4.35 -2.23 2.79 5.02 -1.26 -4.85 118.16 115.44 1uij n LYS 289 Ca -0.16 3.32 -0.40 0.00 -2.02 0.00 0.00 58.31 59.05 1uij n LYS 289 Cb 0.52 -4.02 -0.03 0.00 -0.02 0.00 0.00 35.03 31.49 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 -4.75 3.26 -0.17 -0.35 2.01 -1.26 -4.97 118.68 112.45 1uij s LEU 302 Ca 0.00 0.11 -0.05 0.00 0.01 0.00 0.00 54.13 54.20 1uij s LEU 302 Cb 0.00 -2.60 -0.03 0.00 0.01 0.00 0.00 46.19 43.57 1uij s LEU 302 CO 0.00 -2.14 -0.00 -1.61 1.01 0.00 0.00 176.35 173.61 1uij s GLU 303 N 6.48 3.74 -0.11 1.70 2.02 -1.26 -5.08 118.70 126.19 1uij s GLU 303 Ca 0.56 -0.48 -0.25 0.00 0.02 0.00 0.00 54.97 54.82 1uij s GLU 303 Cb -0.11 -3.03 -0.02 0.00 0.10 0.00 0.00 34.13 31.06 1uij s GLU 303 CO 0.19 0.19 0.81 0.14 0.02 0.00 0.00 175.26 176.61 1uij s VAL 304 N 0.53 4.94 -0.14 2.63 -7.23 -1.26 -4.40 120.40 115.46 1uij s VAL 304 Ca -0.01 1.63 -0.07 0.00 -1.81 0.00 0.00 61.98 61.72 1uij s VAL 304 Cb -0.14 -4.13 -0.04 0.00 0.56 0.00 0.00 36.38 32.63 1uij s VAL 304 CO 0.02 0.13 0.09 -1.10 -0.31 0.00 0.00 175.10 173.93 1uij s GLN 305 N 1.49 3.61 -0.16 4.82 -0.21 0.00 -4.89 119.66 124.32 1uij s GLN 305 Ca 0.40 -0.25 -0.06 0.00 0.02 0.00 0.00 55.36 55.48 1uij s GLN 305 Cb -0.18 -3.16 -0.04 0.00 1.00 0.00 0.00 33.01 30.64 1uij s GLN 305 CO 0.17 0.57 0.03 1.03 -2.12 0.00 0.00 175.29 174.96 1uij s ARG 306 N -0.44 3.74 -0.16 2.91 0.52 -1.26 -0.58 118.95 123.67 1uij s ARG 306 Ca 0.11 -0.39 0.00 0.00 -0.52 0.00 0.00 55.73 54.93 1uij s ARG 306 Cb -0.12 -3.07 0.03 0.00 0.52 0.00 0.00 34.95 32.31 1uij s ARG 306 CO 0.02 0.35 -0.09 0.71 0.02 0.00 0.00 175.30 176.30 1uij s TYR 307 N 0.13 1.95 0.30 -0.53 2.02 0.86 -3.02 117.35 119.06 1uij s TYR 307 Ca 0.03 -1.17 0.04 0.00 -0.37 0.00 0.00 57.07 55.60 1uij s TYR 307 Cb -0.13 -1.45 -0.06 0.00 -0.40 0.00 0.00 41.96 39.92 1uij s TYR 307 CO 0.01 -0.64 0.04 1.03 -1.57 0.00 0.00 175.55 174.43 1uij s ARG 308 N 1.55 1.56 -0.11 -0.62 0.52 -1.13 0.47 118.95 121.19 1uij s ARG 308 Ca 0.02 -1.85 -0.33 0.00 -0.52 0.00 0.00 55.73 53.06 1uij s ARG 308 Cb -0.14 -0.77 0.13 0.00 0.52 0.00 0.00 34.95 34.69 1uij s ARG 308 CO -0.09 -0.17 1.17 0.00 0.02 0.00 0.00 175.30 176.23 1uij s ALA 309 N -3.36 -2.05 -0.18 2.13 0.00 -0.72 -2.88 121.76 114.71 1uij s ALA 309 Ca 0.35 1.27 0.01 0.00 0.00 0.00 0.00 51.96 53.59 1uij s ALA 309 Cb 0.08 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.30 1uij s ALA 309 CO 0.14 -0.72 -0.19 -1.21 0.00 0.00 0.00 175.76 173.78 1uij s GLU 310 N -2.56 3.02 0.21 0.00 2.02 -1.26 -1.24 118.70 118.90 1uij s GLU 310 Ca 0.10 -0.82 0.08 0.00 0.02 0.00 0.00 54.97 54.35 1uij s GLU 310 Cb 0.00 -2.58 -0.04 0.00 0.10 0.00 0.00 34.13 31.61 1uij s GLU 310 CO -0.05 -0.17 0.03 -0.51 0.02 0.00 0.00 175.26 174.58 1uij s LEU 311 N 1.21 3.38 0.33 1.80 1.43 0.70 -4.96 118.68 122.57 1uij s LEU 311 Ca 0.03 -0.44 0.07 0.00 -1.03 0.00 0.00 54.13 52.76 1uij s LEU 311 Cb -0.14 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 1uij s LEU 311 CO -0.10 0.04 0.27 -0.44 0.23 0.00 0.00 176.35 176.35 1uij s SER 312 N -3.32 1.70 0.10 2.29 0.01 -1.26 -2.27 113.70 110.94 1uij s SER 312 Ca 0.30 -1.75 -0.36 0.00 1.31 0.00 0.00 55.95 55.44 1uij s SER 312 Cb -0.08 0.55 -0.17 0.00 0.21 0.00 0.00 66.02 66.53 1uij s SER 312 CO 0.20 -1.05 1.33 1.21 0.41 0.00 0.00 173.24 175.34 1uij n GLU 313 N -0.63 1.17 -0.18 12.44 2.13 -1.23 -1.79 120.64 132.54 1uij n GLU 313 Ca 0.07 0.42 0.00 0.00 0.66 0.00 0.00 57.16 58.31 1uij n GLU 313 Cb 0.62 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 30.28 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 2.49 0.00 -4.77 4.31 10.43 -0.60 -4.83 116.55 123.58 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 0.20 0.00 -0.02 0.00 1.84 0.00 0.00 41.12 43.13 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 -3.56 6.51 -0.01 -2.24 -0.00 -0.74 -4.34 116.67 112.29 1uij s ASP 315 Ca 0.00 2.24 0.06 0.00 -0.00 0.00 0.00 52.55 54.85 1uij s ASP 315 Cb 0.00 -2.60 -0.03 0.00 -0.00 0.00 0.00 42.92 40.29 1uij s ASP 315 CO 0.00 -0.67 -0.19 -0.69 -0.00 0.00 0.00 175.17 173.61 1uij s VAL 316 N -1.52 2.65 -0.03 -1.27 1.01 0.16 -1.93 120.40 119.46 1uij s VAL 316 Ca 0.59 -1.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1uij s VAL 316 Cb -0.27 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.09 1uij s VAL 316 CO 0.34 0.50 0.08 0.12 0.00 0.00 0.00 175.10 176.14 1uij s PHE 317 N -0.76 -0.08 -0.13 5.22 2.19 -0.45 0.73 117.98 124.69 1uij s PHE 317 Ca 0.12 0.24 0.02 0.00 0.33 0.00 0.00 56.93 57.64 1uij s PHE 317 Cb -0.10 -0.02 0.00 0.00 -1.31 0.00 0.00 43.02 41.58 1uij s PHE 317 CO 0.02 -0.07 -0.19 0.54 1.83 0.00 0.00 175.22 177.35 1uij s VAL 318 N 0.36 2.40 -0.41 3.12 0.11 -0.26 0.00 120.40 125.72 1uij s VAL 318 Ca -0.03 -0.88 -0.13 0.00 -2.93 0.00 0.00 61.98 58.02 1uij s VAL 318 Cb -0.04 -1.98 0.04 0.00 -1.53 0.00 0.00 36.38 32.88 1uij s VAL 318 CO -0.01 0.54 0.28 -0.63 -3.33 0.00 0.00 175.10 171.94 1uij s ILE 319 N 0.64 4.86 0.59 7.04 1.09 -0.26 -4.81 121.20 130.35 1uij s ILE 319 Ca -0.10 -0.91 -0.20 0.00 -1.10 0.00 0.00 60.65 58.34 1uij s ILE 319 Cb -0.16 -3.78 -0.03 0.00 -1.06 0.00 0.00 42.46 37.42 1uij s ILE 319 CO 0.02 -0.36 1.34 -2.65 -0.10 0.00 0.00 174.94 173.20 1uij n PRO 320 N 5.08 1.46 -1.65 2.79 -0.02 -1.26 -1.85 135.00 139.55 1uij n PRO 320 Ca -0.11 0.55 -0.46 0.00 -2.02 0.00 0.00 63.50 61.46 1uij n PRO 320 Cb 0.45 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 31.33 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 -1.41 0.80 -0.81 3.55 0.00 -1.21 -1.69 120.51 119.74 1uij n ALA 321 Ca 0.13 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1uij n ALA 321 Cb 0.46 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 2.18 0.00 -2.69 0.00 0.00 0.13 -4.95 120.51 115.18 1uij n ALA 322 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.18 1uij n ALA 322 Cb 0.29 -0.08 -0.05 0.00 0.00 0.00 0.00 19.45 19.61 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 -3.59 3.46 0.38 0.00 1.51 -0.68 -4.86 117.35 113.55 1uij s TYR 323 Ca 0.00 1.03 -0.26 0.00 -1.01 0.00 0.00 57.07 56.83 1uij s TYR 323 Cb 0.00 -2.77 -0.09 0.00 -0.11 0.00 0.00 41.96 38.99 1uij s TYR 323 CO 0.00 -0.04 1.16 -2.14 -1.11 0.00 0.00 175.55 173.42 1uij s PRO 324 N 1.39 4.18 0.16 -1.71 0.02 -1.25 -4.57 135.00 133.22 1uij s PRO 324 Ca 0.31 1.84 -0.09 0.00 0.02 0.00 0.00 61.00 63.08 1uij s PRO 324 Cb -0.16 -2.78 -0.01 0.00 0.02 0.00 0.00 34.50 31.58 1uij s PRO 324 CO 0.13 -0.21 0.29 -0.59 -0.33 0.00 0.00 177.00 176.29 1uij s PHE 325 N -1.37 0.36 -0.00 6.54 -0.71 0.46 -1.87 117.98 121.38 1uij s PHE 325 Ca 0.54 -0.72 -0.02 0.00 -1.04 0.00 0.00 56.93 55.69 1uij s PHE 325 Cb -0.31 -0.03 -0.00 0.00 -1.21 0.00 0.00 43.02 41.47 1uij s PHE 325 CO 0.39 -0.72 0.04 0.54 -1.34 0.00 0.00 175.22 174.12 1uij s VAL 326 N -3.96 0.05 -0.19 -2.49 0.11 -0.55 -1.71 120.40 111.66 1uij s VAL 326 Ca 0.16 -0.43 0.01 0.00 -2.93 0.00 0.00 61.98 58.79 1uij s VAL 326 Cb 0.03 -0.20 0.04 0.00 -1.53 0.00 0.00 36.38 34.72 1uij s VAL 326 CO -0.01 -0.23 -0.11 -0.69 -3.33 0.00 0.00 175.10 170.73 1uij s VAL 327 N -0.71 1.62 -0.41 2.04 1.01 -1.19 -2.08 120.40 120.68 1uij s VAL 327 Ca -0.08 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.90 1uij s VAL 327 Cb -0.05 -1.67 0.09 0.00 0.00 0.00 0.00 36.38 34.75 1uij s VAL 327 CO -0.00 0.22 0.22 0.21 0.00 0.00 0.00 175.10 175.75 1uij s ASN 328 N 1.41 5.41 0.12 3.32 3.04 -0.01 0.03 114.94 128.26 1uij s ASN 328 Ca -0.00 -1.76 -0.31 0.00 0.04 0.00 0.00 52.86 50.82 1uij s ASN 328 Cb -0.16 -1.89 -0.08 0.00 -1.54 0.00 0.00 41.25 37.58 1uij s ASN 328 CO -0.09 -0.53 1.41 0.00 -3.04 0.00 0.00 177.10 174.85 1uij s ALA 329 N 1.28 3.61 -1.57 1.71 0.00 -0.34 -0.71 121.76 125.74 1uij s ALA 329 Ca 0.05 1.15 0.14 0.00 0.00 0.00 0.00 51.96 53.29 1uij s ALA 329 Cb -0.23 -3.54 0.21 0.00 0.00 0.00 0.00 23.12 19.56 1uij s ALA 329 CO -0.01 -0.63 1.09 0.25 0.00 0.00 0.00 175.76 176.46 1uij n THR 330 N 3.92 0.36 -3.62 0.00 -2.24 -0.49 -1.97 114.28 110.24 1uij n THR 330 Ca 0.12 -0.68 -0.06 0.00 -2.27 0.00 0.00 64.05 61.15 1uij n THR 330 Cb 0.42 1.01 -0.06 0.00 -2.10 0.00 0.00 70.33 69.60 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 -1.12 -0.23 -0.34 3.42 1.04 -1.22 -4.79 113.70 110.46 1uij s SER 331 Ca 0.21 0.33 -0.31 0.00 0.48 0.00 0.00 55.95 56.66 1uij s SER 331 Cb 0.13 0.29 -0.13 0.00 0.10 0.00 0.00 66.02 66.41 1uij s SER 331 CO 0.19 -0.16 1.16 0.59 0.98 0.00 0.00 173.24 176.00 1uij n ASN 332 N 1.10 0.75 -4.54 7.02 5.03 -1.26 -3.80 115.26 119.55 1uij n ASN 332 Ca -0.08 0.73 -0.26 0.00 0.87 0.00 0.00 54.58 55.83 1uij n ASN 332 Cb 0.58 -0.60 -0.10 0.00 -1.02 0.00 0.00 39.78 38.64 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 2.48 2.88 -0.26 3.41 2.96 -0.15 -3.58 118.68 126.41 1uij s LEU 333 Ca 0.73 -0.65 -0.10 0.00 -0.22 0.00 0.00 54.13 53.89 1uij s LEU 333 Cb -1.01 -1.55 0.11 0.00 0.50 0.00 0.00 46.19 44.23 1uij s LEU 333 CO 0.53 0.10 0.58 0.21 -1.32 0.00 0.00 176.35 176.45 1uij s ASN 334 N -2.88 -0.85 0.12 3.68 2.47 -0.16 -2.37 114.94 114.95 1uij s ASN 334 Ca 0.25 1.37 0.06 0.00 0.42 0.00 0.00 52.86 54.96 1uij s ASN 334 Cb -0.08 1.78 -0.04 0.00 -1.45 0.00 0.00 41.25 41.46 1uij s ASN 334 CO 0.14 -0.22 -0.14 0.72 -3.72 0.00 0.00 177.10 173.88 1uij s PHE 335 N 2.47 1.42 -0.03 0.43 -0.71 -0.96 -0.40 117.98 120.19 1uij s PHE 335 Ca -0.06 -0.55 -0.03 0.00 -1.04 0.00 0.00 56.93 55.25 1uij s PHE 335 Cb -0.10 -0.74 -0.04 0.00 -1.21 0.00 0.00 43.02 40.93 1uij s PHE 335 CO -0.17 0.15 0.15 -1.17 -1.34 0.00 0.00 175.22 172.84 1uij s LEU 336 N -2.47 4.24 -0.01 -1.99 2.96 -0.08 -1.65 118.68 119.69 1uij s LEU 336 Ca 0.09 0.31 0.01 0.00 -0.22 0.00 0.00 54.13 54.33 1uij s LEU 336 Cb -0.05 -2.43 0.00 0.00 0.50 0.00 0.00 46.19 44.21 1uij s LEU 336 CO 0.03 0.29 -0.04 0.00 -1.32 0.00 0.00 176.35 175.31 1uij s ALA 337 N -1.24 0.38 -0.19 5.97 0.00 0.35 -0.28 121.76 126.75 1uij s ALA 337 Ca 0.24 -0.11 -0.03 0.00 0.00 0.00 0.00 51.96 52.05 1uij s ALA 337 Cb -0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1uij s ALA 337 CO 0.15 0.05 -0.06 -0.06 0.00 0.00 0.00 175.76 175.85 1uij s PHE 338 N 0.18 2.94 -0.42 0.00 0.40 0.16 -2.21 117.98 119.03 1uij s PHE 338 Ca -0.02 -0.73 -0.12 0.00 -0.60 0.00 0.00 56.93 55.46 1uij s PHE 338 Cb -0.05 -2.02 0.05 0.00 0.51 0.00 0.00 43.02 41.51 1uij s PHE 338 CO -0.00 -0.37 0.29 0.20 0.70 0.00 0.00 175.22 176.03 1uij s GLY 339 N 1.02 1.98 0.29 4.36 0.00 -0.03 -0.17 107.32 114.78 1uij s GLY 339 Ca 0.00 -1.95 -0.21 0.00 0.00 0.00 0.00 44.72 42.56 1uij s GLY 339 CO 0.00 0.95 0.82 -0.42 0.00 0.00 0.00 173.10 174.45 1uij s ILE 340 N 1.56 4.46 -1.25 0.90 -1.09 0.92 -1.39 121.20 125.31 1uij s ILE 340 Ca 0.03 1.41 -0.02 0.00 -2.23 0.00 0.00 60.65 59.85 1uij s ILE 340 Cb -0.22 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 1uij s ILE 340 CO 0.06 0.06 0.98 -3.20 -1.23 0.00 0.00 174.94 171.61 1uij n ASN 341 N 0.34 -2.66 0.17 3.58 4.05 -0.80 -0.86 115.26 119.09 1uij n ASN 341 Ca 0.01 -0.64 0.05 0.00 0.45 0.00 0.00 54.58 54.44 1uij n ASN 341 Cb 0.51 -4.91 0.22 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 0.92 0.86 -1.09 5.20 0.00 -1.45 -3.34 119.26 120.35 1uij h ALA 342 Ca -0.59 -0.38 -0.79 0.00 0.00 0.00 0.00 54.91 53.14 1uij h ALA 342 Cb 1.35 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1uij h ALA 342 CO 0.52 0.52 0.92 -1.91 0.00 0.00 0.00 179.25 179.31 1uij n GLU 343 N -3.39 0.54 -0.91 0.00 4.07 -1.26 -0.50 120.64 119.19 1uij n GLU 343 Ca 0.01 0.19 0.00 0.00 -0.06 0.00 0.00 57.16 57.30 1uij n GLU 343 Cb 0.60 -1.81 0.00 0.00 -0.06 0.00 0.00 31.44 30.16 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 5.49 -3.31 -4.57 4.31 4.13 -1.26 -4.96 115.26 115.10 1uij n ASN 344 Ca 0.33 0.00 -0.45 0.00 1.68 0.00 0.00 54.58 56.15 1uij n ASN 344 Cb 0.04 -2.03 -0.01 0.00 -1.54 0.00 0.00 39.78 36.23 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 -0.41 0.96 -4.29 6.41 2.85 0.34 -4.95 115.26 116.16 1uij n ASN 345 Ca 0.00 1.16 -0.32 0.00 -0.11 0.00 0.00 54.58 55.31 1uij n ASN 345 Cb 0.20 -1.25 -0.16 0.00 1.24 0.00 0.00 39.78 39.81 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 -1.52 2.80 -0.23 1.20 2.00 -1.26 -4.96 119.66 117.70 1uij s GLN 346 Ca 0.59 -0.84 -0.07 0.00 -2.00 0.00 0.00 55.36 53.04 1uij s GLN 346 Cb -0.71 -2.29 -0.03 0.00 0.80 0.00 0.00 33.01 30.77 1uij s GLN 346 CO 0.59 0.33 0.07 0.50 -0.50 0.00 0.00 175.29 176.28 1uij s ARG 347 N -0.01 3.76 -0.20 1.67 3.52 -1.26 -0.05 118.95 126.37 1uij s ARG 347 Ca -0.07 -0.44 -0.03 0.00 -0.13 0.00 0.00 55.73 55.06 1uij s ARG 347 Cb -0.15 -3.29 -0.01 0.00 -1.56 0.00 0.00 34.95 29.94 1uij s ARG 347 CO 0.05 -0.04 -0.06 -0.80 -0.81 0.00 0.00 175.30 173.64 1uij s ASN 348 N 1.23 4.27 0.03 -2.12 -0.87 0.16 -4.96 114.94 112.67 1uij s ASN 348 Ca 0.05 -0.36 -0.07 0.00 -1.57 0.00 0.00 52.86 50.91 1uij s ASN 348 Cb -0.14 -1.72 -0.05 0.00 -0.02 0.00 0.00 41.25 39.32 1uij s ASN 348 CO 0.03 0.03 0.29 -0.36 -2.57 0.00 0.00 177.10 174.52 1uij s PHE 349 N 1.20 3.57 -1.75 2.20 0.08 0.17 -0.61 117.98 122.85 1uij s PHE 349 Ca 0.02 0.59 0.18 0.00 0.12 0.00 0.00 56.93 57.84 1uij s PHE 349 Cb -0.14 -2.01 0.39 0.00 -0.57 0.00 0.00 43.02 40.69 1uij s PHE 349 CO -0.02 0.59 1.31 1.28 -0.10 0.00 0.00 175.22 178.29 1uij n LEU 350 N 1.00 3.22 -3.51 -0.37 4.77 -0.60 -1.10 117.00 120.41 1uij n LEU 350 Ca -0.10 -1.70 -0.15 0.00 -0.03 0.00 0.00 56.01 54.03 1uij n LEU 350 Cb 0.53 -0.26 -0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1uij n LEU 350 CO 0.42 0.75 0.37 0.00 -1.33 0.00 0.00 177.39 177.60 1uij s ALA 351 N -1.16 -1.57 0.00 -1.18 0.00 -1.26 -4.84 121.76 111.75 1uij s ALA 351 Ca 0.33 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.14 1uij s ALA 351 Cb 0.18 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.67 1uij s ALA 351 CO 0.25 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.90 1uij n GLY 352 N 0.41 1.11 0.11 0.00 0.00 -1.26 -4.70 105.19 100.86 1uij n GLY 352 Ca -0.18 -2.08 -0.20 0.00 0.00 0.00 0.00 46.02 43.56 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 0.16 -5.97 1.61 5.08 -1.55 -3.42 114.58 110.49 1uij h GLU 353 Ca 0.00 -0.28 -0.59 0.00 -1.00 0.00 0.00 59.36 57.49 1uij h GLU 353 Cb 0.00 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 1uij h GLU 353 CO 0.00 1.13 -0.15 0.15 -1.00 0.00 0.00 179.01 179.14 1uij s LYS 354 N -2.41 4.10 -1.48 2.33 1.02 -1.26 -4.05 119.74 117.98 1uij s LYS 354 Ca -0.21 0.49 0.00 0.00 0.02 0.00 0.00 55.97 56.27 1uij s LYS 354 Cb 0.03 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 1uij s LYS 354 CO 0.72 0.53 0.00 -0.25 -0.92 0.00 0.00 175.35 175.43 1uij n ASP 355 N 2.33 -4.86 -4.46 2.83 9.92 -1.26 -4.67 116.55 116.38 1uij n ASP 355 Ca -0.11 0.09 -0.43 0.00 -0.53 0.00 0.00 54.79 53.81 1uij n ASP 355 Cb 0.52 -3.93 -0.04 0.00 -0.64 0.00 0.00 41.12 37.03 1uij n ASP 355 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1uij s ASN 356 N -2.41 6.21 0.48 -2.24 3.84 -1.25 0.43 114.94 120.00 1uij s ASN 356 Ca 0.00 -0.89 0.22 0.00 0.21 0.00 0.00 52.86 52.40 1uij s ASN 356 Cb 0.00 -2.40 1.23 0.00 -0.55 0.00 0.00 41.25 39.53 1uij s ASN 356 CO 0.00 -1.31 2.02 1.62 -2.79 0.00 0.00 177.10 176.64 1uij h VAL 357 N 5.97 0.82 -0.30 -5.21 3.04 -1.46 -2.46 116.25 116.64 1uij h VAL 357 Ca -0.28 -0.65 -0.09 0.00 -1.01 0.00 0.00 66.70 64.67 1uij h VAL 357 Cb 1.08 1.38 -0.01 0.00 -2.01 0.00 0.00 31.29 31.72 1uij h VAL 357 CO 1.13 0.16 -0.20 0.58 -1.01 0.00 0.00 177.57 178.24 1uij h VAL 358 N 0.00 1.26 0.00 1.51 2.07 -1.89 -2.60 116.25 116.60 1uij h VAL 358 Ca -0.00 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 1uij h VAL 358 Cb 0.37 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1uij h VAL 358 CO 0.02 0.39 -0.02 0.03 0.02 0.00 0.00 177.57 178.02 1uij h ARG 359 N 0.50 0.00 0.00 1.57 3.08 -1.80 -2.74 114.38 114.99 1uij h ARG 359 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 1uij h ARG 359 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 1uij h ARG 359 CO 0.04 0.02 -0.16 1.04 -1.07 0.00 0.00 179.97 179.84 1uij n GLN 360 N -3.14 0.08 -2.23 0.04 1.13 -0.98 -4.85 117.38 107.44 1uij n GLN 360 Ca -0.01 0.05 -0.42 0.00 -1.94 0.00 0.00 57.00 54.69 1uij n GLN 360 Cb 0.23 -1.58 -0.03 0.00 0.11 0.00 0.00 30.24 28.96 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 3.43 0.52 5.09 1.01 -1.04 -4.96 121.20 122.21 1uij s ILE 361 Ca 0.12 1.05 -0.21 0.00 0.00 0.00 0.00 60.65 61.61 1uij s ILE 361 Cb 0.17 -3.67 -0.07 0.00 0.01 0.00 0.00 42.46 38.89 1uij s ILE 361 CO 0.60 0.09 1.00 -0.62 0.00 0.00 0.00 174.94 176.02 1uij n GLU 362 N 3.73 1.17 -0.11 2.79 1.02 -1.26 -4.72 120.64 123.26 1uij n GLU 362 Ca 0.10 0.43 -0.08 0.00 -0.02 0.00 0.00 57.16 57.59 1uij n GLU 362 Cb 0.43 -2.14 -0.02 0.00 -0.02 0.00 0.00 31.44 29.69 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 1.04 -0.27 -0.62 3.49 3.08 -1.96 -1.07 114.38 118.07 1uij h ARG 363 Ca -0.47 0.02 0.13 0.00 0.07 0.00 0.00 59.98 59.72 1uij h ARG 363 Cb 1.35 0.06 -0.10 0.00 0.08 0.00 0.00 29.97 31.36 1uij h ARG 363 CO 0.54 -0.18 0.09 1.96 -1.07 0.00 0.00 179.97 181.31 1uij h GLN 364 N -0.28 0.20 -0.30 0.04 7.50 -2.00 -1.07 115.11 119.20 1uij h GLN 364 Ca 0.16 -0.01 -0.10 0.00 0.50 0.00 0.00 58.65 59.20 1uij h GLN 364 Cb 0.55 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.02 1uij h GLN 364 CO -0.53 0.13 -0.24 0.28 -1.50 0.00 0.00 178.83 176.97 1uij h VAL 365 N 0.20 1.27 -0.65 -0.54 2.07 -1.71 -2.44 116.25 114.44 1uij h VAL 365 Ca 0.33 -1.29 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1uij h VAL 365 Cb 0.53 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 1uij h VAL 365 CO -0.47 0.42 0.41 1.56 0.02 0.00 0.00 177.57 179.52 1uij h GLN 366 N 0.51 0.87 -0.50 1.57 4.20 0.03 0.13 115.11 121.92 1uij h GLN 366 Ca 0.07 -0.06 0.03 0.00 0.06 0.00 0.00 58.65 58.75 1uij h GLN 366 Cb 0.69 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 1uij h GLN 366 CO 0.05 0.59 0.29 1.49 -0.67 0.00 0.00 178.83 180.58 1uij h GLU 367 N 0.89 0.56 0.00 1.46 4.57 -0.87 -1.37 114.58 119.82 1uij h GLU 367 Ca 0.24 -0.03 -0.06 0.00 -1.18 0.00 0.00 59.36 58.32 1uij h GLU 367 Cb -0.07 -0.13 0.01 0.00 -0.16 0.00 0.00 28.75 28.40 1uij h GLU 367 CO -0.05 0.37 -0.25 -0.07 -1.18 0.00 0.00 179.01 177.83 1uij h LEU 368 N 0.58 0.22 -1.67 1.64 -0.00 -1.28 -3.34 115.31 111.45 1uij h LEU 368 Ca 0.20 -0.78 0.04 0.00 -0.00 0.00 0.00 57.88 57.33 1uij h LEU 368 Cb 0.03 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 40.60 1uij h LEU 368 CO -0.10 0.97 0.28 0.00 -0.00 0.00 0.00 178.44 179.60 1uij h ALA 369 N 0.25 1.86 -3.50 1.53 0.00 -0.70 -3.43 119.26 115.27 1uij h ALA 369 Ca -0.03 -0.02 -0.67 0.00 0.00 0.00 0.00 54.91 54.19 1uij h ALA 369 Cb 1.01 -0.12 -0.20 0.00 0.00 0.00 0.00 17.79 18.49 1uij h ALA 369 CO 0.05 0.09 -0.84 -0.06 0.00 0.00 0.00 179.25 178.49 1uij s PHE 370 N -5.40 2.33 0.43 0.00 0.40 -0.52 -5.03 117.98 110.19 1uij s PHE 370 Ca -0.08 -0.36 0.15 0.00 -0.60 0.00 0.00 56.93 56.05 1uij s PHE 370 Cb 0.18 -1.20 0.99 0.00 0.51 0.00 0.00 43.02 43.50 1uij s PHE 370 CO 0.73 0.43 1.97 -1.00 0.70 0.00 0.00 175.22 178.05 1uij h PRO 371 N 3.48 0.00 -7.61 0.24 0.13 -1.84 -3.44 132.00 122.97 1uij h PRO 371 Ca -0.48 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.23 1uij h PRO 371 Cb 1.19 0.00 0.19 0.00 0.13 0.00 0.00 31.00 32.51 1uij h PRO 371 CO 0.45 0.21 0.26 0.20 -0.23 0.00 0.00 178.00 178.88 1uij s GLY 372 N -4.21 1.69 0.44 1.56 0.00 -1.26 -5.07 107.32 100.47 1uij s GLY 372 Ca -0.04 -1.19 0.03 0.00 0.00 0.00 0.00 44.72 43.52 1uij s GLY 372 CO 0.69 -0.29 0.63 -1.35 0.00 0.00 0.00 173.10 172.78 1uij s SER 373 N -4.42 5.73 0.20 1.64 1.04 -1.26 -4.70 113.70 111.93 1uij s SER 373 Ca 0.74 0.03 -0.16 0.00 0.48 0.00 0.00 55.95 57.04 1uij s SER 373 Cb -0.05 -1.23 0.18 0.00 0.10 0.00 0.00 66.02 65.03 1uij s SER 373 CO 0.55 -0.73 1.63 0.00 0.98 0.00 0.00 173.24 175.66 1uij h ALA 374 N 0.48 0.28 -0.50 5.32 0.00 -1.88 0.18 119.26 123.14 1uij h ALA 374 Ca -0.45 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1uij h ALA 374 Cb 1.27 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 1uij h ALA 374 CO 0.54 -0.49 0.26 1.96 0.00 0.00 0.00 179.25 181.52 1uij h GLN 375 N -0.05 0.68 -0.45 0.00 4.20 -1.95 0.10 115.11 117.65 1uij h GLN 375 Ca 0.26 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.88 1uij h GLN 375 Cb 0.45 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1uij h GLN 375 CO -0.60 0.51 0.17 -0.44 -0.67 0.00 0.00 178.83 177.81 1uij h ASP 376 N 0.69 0.62 0.27 1.46 3.45 -1.11 0.21 116.42 122.02 1uij h ASP 376 Ca 0.18 -0.17 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 1uij h ASP 376 Cb 0.03 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.64 1uij h ASP 376 CO -0.03 0.63 -0.13 0.58 -1.57 0.00 0.00 179.24 178.72 1uij h VAL 377 N 0.58 0.76 -0.68 -1.35 2.07 -0.36 -0.75 116.25 116.52 1uij h VAL 377 Ca 0.15 -0.64 0.02 0.00 0.82 0.00 0.00 66.70 67.05 1uij h VAL 377 Cb 0.20 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1uij h VAL 377 CO -0.01 0.13 0.45 -0.33 0.02 0.00 0.00 177.57 177.83 1uij h GLU 378 N -0.71 0.86 -0.29 1.57 5.08 -0.81 0.37 114.58 120.65 1uij h GLU 378 Ca -0.04 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1uij h GLU 378 Cb 0.49 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1uij h GLU 378 CO 0.06 0.57 0.10 -0.09 -1.00 0.00 0.00 179.01 178.65 1uij h ARG 379 N 0.89 0.43 -0.09 2.33 2.43 -0.49 -2.12 114.38 117.76 1uij h ARG 379 Ca 0.26 -0.09 -0.14 0.00 -0.81 0.00 0.00 59.98 59.20 1uij h ARG 379 Cb -0.04 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1uij h ARG 379 CO -0.06 0.48 -0.56 1.25 -1.51 0.00 0.00 179.97 179.56 1uij h LEU 380 N 0.30 0.30 -1.01 3.80 7.12 -0.17 -3.10 115.31 122.56 1uij h LEU 380 Ca 0.09 -0.16 -0.06 0.00 0.13 0.00 0.00 57.88 57.88 1uij h LEU 380 Cb 0.21 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 1uij h LEU 380 CO -0.01 0.80 -0.27 -0.07 -0.13 0.00 0.00 178.44 178.77 1uij h LEU 381 N 0.21 0.00 -0.05 2.25 3.38 -0.17 -3.16 115.31 117.77 1uij h LEU 381 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1uij h LEU 381 Cb 1.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1uij h LEU 381 CO 0.09 0.27 -0.83 0.11 0.09 0.00 0.00 178.44 178.16 1uij h LYS 382 N 0.00 0.00 -0.82 1.13 1.79 -1.31 -3.37 116.57 113.99 1uij h LYS 382 Ca -0.00 0.00 0.19 0.00 -2.18 0.00 0.00 60.65 58.66 1uij h LYS 382 Cb 0.81 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.34 1uij h LYS 382 CO 0.03 0.83 0.25 0.87 -1.08 0.00 0.00 179.45 180.36 1uij h LYS 383 N 0.00 0.29 -6.69 3.15 1.57 -1.53 -3.35 116.57 110.01 1uij h LYS 383 Ca -0.01 -0.02 -0.56 0.00 -1.87 0.00 0.00 60.65 58.19 1uij h LYS 383 Cb 1.62 -0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.79 1uij h LYS 383 CO 0.11 0.19 0.91 -1.14 -0.57 0.00 0.00 179.45 178.95 1uij s GLN 384 N -5.98 3.71 0.05 3.15 2.00 -1.26 -4.86 119.66 116.48 1uij s GLN 384 Ca -0.12 0.54 0.24 0.00 -2.00 0.00 0.00 55.36 54.02 1uij s GLN 384 Cb 0.23 -3.91 0.36 0.00 0.80 0.00 0.00 33.01 30.49 1uij s GLN 384 CO 0.77 -1.38 1.31 0.54 -0.50 0.00 0.00 175.29 176.02 1uij n ARG 385 N 7.83 0.16 -1.30 1.67 5.12 -1.26 -4.21 116.66 124.67 1uij n ARG 385 Ca 0.12 0.03 -0.17 0.00 -1.93 0.00 0.00 57.85 55.90 1uij n ARG 385 Cb 0.49 -1.58 0.11 0.00 -1.16 0.00 0.00 32.46 30.32 1uij n ARG 385 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1uij n GLU 386 N -1.80 -0.56 -3.78 5.56 -0.58 -1.26 -4.69 120.64 113.53 1uij n GLU 386 Ca 0.04 -1.34 -0.13 0.00 -0.42 0.00 0.00 57.16 55.31 1uij n GLU 386 Cb 0.39 -0.73 -0.10 0.00 -0.57 0.00 0.00 31.44 30.43 1uij n GLU 386 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1uij s SER 387 N -3.83 -0.22 0.00 1.62 0.01 -1.26 -1.90 113.70 108.12 1uij s SER 387 Ca 0.44 0.31 0.00 0.00 1.31 0.00 0.00 55.95 58.01 1uij s SER 387 Cb -0.01 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.66 1uij s SER 387 CO 0.31 -0.26 0.00 -1.22 0.41 0.00 0.00 173.24 172.47 1uij n TYR 388 N 2.13 0.00 -5.21 2.43 4.02 -1.26 -4.64 117.16 114.63 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 0.57 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.73 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 2.46 0.06 -0.72 0.08 -1.26 -1.01 117.98 117.59 1uij s PHE 389 Ca 0.00 -0.59 0.01 0.00 0.12 0.00 0.00 56.93 56.47 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 -0.13 -0.06 0.14 -0.10 0.00 0.00 175.22 175.07 1uij s VAL 390 N -0.30 0.47 -0.45 -0.44 -7.23 -1.00 -4.87 120.40 106.59 1uij s VAL 390 Ca 0.01 -1.60 -0.28 0.00 -1.81 0.00 0.00 61.98 58.29 1uij s VAL 390 Cb -0.13 -1.25 -0.00 0.00 0.56 0.00 0.00 36.38 35.57 1uij s VAL 390 CO 0.02 -0.76 1.56 -0.62 -0.31 0.00 0.00 175.10 175.00 1uij s ASP 391 N -2.52 6.05 0.00 4.85 3.68 -1.26 -1.75 116.67 125.72 1uij s ASP 391 Ca 0.03 0.76 0.08 0.00 2.13 0.00 0.00 52.55 55.55 1uij s ASP 391 Cb 0.01 -2.54 0.48 0.00 -1.45 0.00 0.00 42.92 39.42 1uij s ASP 391 CO -0.05 -1.68 0.93 0.00 0.13 0.00 0.00 175.17 174.50