#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j0c h GLY 2 N 0.00 0.00 1.90 0.00 0.00 -1.91 -3.26 103.07 99.81 1j0c h GLY 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1j0c h GLY 2 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.54 178.09 1j0c n VAL 3 N -3.07 0.07 0.05 4.60 3.14 -1.26 -3.19 118.33 118.67 1j0c n VAL 3 Ca 0.03 0.02 -0.14 0.00 -2.96 0.00 0.00 64.34 61.29 1j0c n VAL 3 Cb 0.57 -0.54 -0.14 0.00 -1.06 0.00 0.00 33.84 32.67 1j0c n VAL 3 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1j0c h ALA 4 N 3.05 0.38 -0.08 1.55 0.00 -1.98 -3.27 119.26 118.92 1j0c h ALA 4 Ca 0.00 -1.15 0.02 0.00 0.00 0.00 0.00 54.91 53.78 1j0c h ALA 4 Cb 0.43 0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1j0c h ALA 4 CO 0.00 1.24 0.21 -0.22 0.00 0.00 0.00 179.25 180.48 1j0c h LYS 5 N 0.05 0.00 -5.23 0.00 3.64 -1.69 -3.39 116.57 109.94 1j0c h LYS 5 Ca -0.22 0.00 -0.61 0.00 -1.27 0.00 0.00 60.65 58.55 1j0c h LYS 5 Cb 1.98 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 33.67 1j0c h LYS 5 CO 0.14 0.00 -0.44 -0.06 -2.27 0.00 0.00 179.45 176.82 1j0c s PHE 6 N -4.30 3.37 0.36 1.91 0.40 -1.23 -5.06 117.98 113.42 1j0c s PHE 6 Ca -0.04 0.35 -0.28 0.00 -0.60 0.00 0.00 56.93 56.36 1j0c s PHE 6 Cb 0.12 -2.28 -0.11 0.00 0.51 0.00 0.00 43.02 41.27 1j0c s PHE 6 CO 0.41 0.15 1.41 0.00 0.70 0.00 0.00 175.22 177.89 1j0c s ALA 7 N 0.81 3.54 -0.14 5.36 0.00 -1.26 -5.00 121.76 125.06 1j0c s ALA 7 Ca 0.10 1.45 0.01 0.00 0.00 0.00 0.00 51.96 53.52 1j0c s ALA 7 Cb -0.13 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.44 1j0c s ALA 7 CO 0.03 -0.89 -0.18 0.21 0.00 0.00 0.00 175.76 174.93 1j0c s LYS 8 N -1.98 3.14 -0.47 0.00 2.20 -1.26 -4.59 119.74 116.77 1j0c s LYS 8 Ca 0.51 -0.80 -0.19 0.00 -0.36 0.00 0.00 55.97 55.14 1j0c s LYS 8 Cb -0.44 -2.53 0.04 0.00 -1.51 0.00 0.00 37.83 33.40 1j0c s LYS 8 CO 0.59 0.02 0.58 -0.47 -0.36 0.00 0.00 175.35 175.71 1j0c s TYR 9 N 0.76 3.08 -0.99 4.03 5.04 0.12 -4.98 117.35 124.42 1j0c s TYR 9 Ca -0.07 -0.41 -0.18 0.00 -2.44 0.00 0.00 57.07 53.97 1j0c s TYR 9 Cb -0.16 -3.34 -0.29 0.00 0.35 0.00 0.00 41.96 38.52 1j0c s TYR 9 CO 0.00 -0.92 2.36 -2.30 -1.34 0.00 0.00 175.55 173.36 1j0c n PRO 10 N 6.04 0.02 -0.00 4.97 -0.02 -1.26 -4.56 135.00 140.19 1j0c n PRO 10 Ca -0.06 -0.01 0.05 0.00 -2.02 0.00 0.00 63.50 61.46 1j0c n PRO 10 Cb 0.46 -1.25 -0.06 0.00 -0.02 0.00 0.00 33.50 32.63 1j0c n PRO 10 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1j0c n LEU 11 N 7.67 0.30 -4.14 2.45 4.77 -1.26 -5.04 117.00 121.75 1j0c n LEU 11 Ca 0.67 -0.33 -0.18 0.00 -0.03 0.00 0.00 56.01 56.14 1j0c n LEU 11 Cb 0.11 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.07 1j0c n LEU 11 CO 1.03 0.07 -0.45 0.42 -1.33 0.00 0.00 177.39 177.13 1j0c s THR 12 N -2.19 1.03 0.37 -5.08 -4.23 -1.26 -4.85 115.64 99.43 1j0c s THR 12 Ca 0.01 -1.11 0.26 0.00 -1.18 0.00 0.00 61.69 59.68 1j0c s THR 12 Cb 0.07 -0.97 0.41 0.00 1.34 0.00 0.00 72.50 73.35 1j0c s THR 12 CO 0.40 -0.13 1.33 0.49 -0.54 0.00 0.00 174.62 176.18 1j0c n PHE 13 N 1.63 0.65 -2.89 3.99 0.99 -0.90 -4.87 117.46 116.05 1j0c n PHE 13 Ca -0.20 0.65 0.00 0.00 -0.00 0.00 0.00 57.45 57.91 1j0c n PHE 13 Cb 0.55 -1.07 0.00 0.00 -1.00 0.00 0.00 39.48 37.96 1j0c n PHE 13 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1j0c n GLY 14 N -1.42 -0.10 3.72 1.37 0.00 -1.26 -5.09 105.19 102.41 1j0c n GLY 14 Ca 0.34 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 1j0c n GLY 14 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1j0c s PRO 15 N -2.00 4.17 0.10 1.61 0.02 -1.26 -4.89 135.00 132.75 1j0c s PRO 15 Ca 0.00 2.49 -0.32 0.00 0.02 0.00 0.00 61.00 63.19 1j0c s PRO 15 Cb 0.00 -3.12 -0.12 0.00 0.02 0.00 0.00 34.50 31.28 1j0c s PRO 15 CO 0.00 -0.69 1.79 -1.13 -0.33 0.00 0.00 177.00 176.64 1j0c n SER 16 N 4.01 3.75 -4.76 2.53 3.41 -1.26 -4.97 113.62 116.33 1j0c n SER 16 Ca 0.15 1.01 -0.33 0.00 -0.26 0.00 0.00 58.87 59.43 1j0c n SER 16 Cb 0.37 -1.49 0.06 0.00 -0.26 0.00 0.00 64.21 62.88 1j0c n SER 16 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1j0c s PRO 17 N 2.51 2.62 -0.29 4.33 0.04 -1.26 -4.71 135.00 138.22 1j0c s PRO 17 Ca 0.83 1.51 -0.04 0.00 0.04 0.00 0.00 61.00 63.34 1j0c s PRO 17 Cb -0.56 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.10 1j0c s PRO 17 CO 0.40 -1.41 0.02 0.42 0.04 0.00 0.00 177.00 176.46 1j0c s ILE 18 N -2.22 3.35 0.11 0.56 1.01 -1.26 -0.23 121.20 122.52 1j0c s ILE 18 Ca 0.69 -1.06 -0.28 0.00 0.00 0.00 0.00 60.65 60.00 1j0c s ILE 18 Cb -0.23 -2.81 -0.06 0.00 0.01 0.00 0.00 42.46 39.37 1j0c s ILE 18 CO 0.42 0.01 0.89 -0.44 0.00 0.00 0.00 174.94 175.82 1j0c s SER 19 N 1.36 7.42 -0.73 3.58 0.01 0.45 -4.85 113.70 120.94 1j0c s SER 19 Ca -0.01 1.69 -0.18 0.00 1.31 0.00 0.00 55.95 58.76 1j0c s SER 19 Cb -0.18 -2.55 0.13 0.00 0.21 0.00 0.00 66.02 63.63 1j0c s SER 19 CO -0.00 -0.00 0.86 0.21 0.41 0.00 0.00 173.24 174.71 1j0c s ASN 20 N -0.21 6.40 -1.28 2.44 3.04 -1.26 -0.81 114.94 123.27 1j0c s ASN 20 Ca 0.43 -1.77 -0.10 0.00 0.04 0.00 0.00 52.86 51.46 1j0c s ASN 20 Cb -0.23 -2.32 -0.07 0.00 -1.54 0.00 0.00 41.25 37.09 1j0c s ASN 20 CO 0.28 -1.04 2.48 0.18 -3.04 0.00 0.00 177.10 175.96 1j0c n LEU 21 N 6.12 6.77 -0.21 3.21 4.77 -0.24 -4.65 117.00 132.77 1j0c n LEU 21 Ca 0.04 -3.68 -0.08 0.00 -0.03 0.00 0.00 56.01 52.26 1j0c n LEU 21 Cb 0.45 -1.36 0.02 0.00 -2.33 0.00 0.00 43.42 40.21 1j0c n LEU 21 CO 0.52 1.24 0.89 -0.55 -1.33 0.00 0.00 177.39 178.16 1j0c h ASN 22 N 5.83 0.93 -0.25 -1.43 -1.07 -1.92 -2.54 115.58 115.14 1j0c h ASN 22 Ca 0.67 -0.25 -0.08 0.00 0.07 0.00 0.00 56.30 56.70 1j0c h ASN 22 Cb 0.30 -0.25 -0.02 0.00 -2.07 0.00 0.00 38.32 36.29 1j0c h ASN 22 CO 1.69 0.95 -0.10 -0.09 0.07 0.00 0.00 177.43 179.95 1j0c h ARG 23 N 0.88 0.63 -0.27 4.14 2.43 -1.86 -1.09 114.38 119.24 1j0c h ARG 23 Ca 0.18 -0.19 -0.14 0.00 -0.81 0.00 0.00 59.98 59.03 1j0c h ARG 23 Cb 0.41 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1j0c h ARG 23 CO 0.01 0.72 -0.39 1.25 -1.51 0.00 0.00 179.97 180.05 1j0c h LEU 24 N 0.58 0.68 -0.02 3.80 5.85 -1.76 -2.02 115.31 122.43 1j0c h LEU 24 Ca 0.11 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1j0c h LEU 24 Cb 0.51 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1j0c h LEU 24 CO 0.03 0.99 0.01 0.28 -0.34 0.00 0.00 178.44 179.41 1j0c h SER 25 N 0.53 0.02 -1.00 1.25 0.02 -0.99 0.47 113.55 113.85 1j0c h SER 25 Ca 0.05 -0.10 0.08 0.00 -0.84 0.00 0.00 61.79 60.98 1j0c h SER 25 Cb 0.91 -0.01 -0.07 0.00 0.14 0.00 0.00 62.40 63.37 1j0c h SER 25 CO 0.08 0.12 0.64 1.56 -1.14 0.00 0.00 176.83 178.09 1j0c h GLN 26 N -0.07 1.09 0.07 3.45 4.20 -1.13 -1.93 115.11 120.79 1j0c h GLN 26 Ca 0.01 -0.07 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1j0c h GLN 26 Cb 0.10 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1j0c h GLN 26 CO -0.00 0.72 -0.03 1.25 -0.67 0.00 0.00 178.83 180.10 1j0c h HIS 27 N 1.13 -0.09 0.00 2.96 2.76 -0.75 -2.02 115.15 119.14 1j0c h HIS 27 Ca 0.45 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.62 1j0c h HIS 27 Cb 0.26 0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.24 1j0c h HIS 27 CO -0.00 0.00 0.00 1.28 -1.30 0.00 0.00 177.93 177.91 1j0c n LEU 28 N -5.10 2.38 -2.92 0.26 4.77 0.10 -4.81 117.00 111.68 1j0c n LEU 28 Ca -0.08 -1.17 -0.11 0.00 -0.03 0.00 0.00 56.01 54.62 1j0c n LEU 28 Cb 0.09 -0.41 0.01 0.00 -2.33 0.00 0.00 43.42 40.78 1j0c n LEU 28 CO 0.33 0.40 0.02 0.61 -1.33 0.00 0.00 177.39 177.43 1j0c n GLY 29 N 0.72 -1.16 0.82 -0.72 0.00 -0.76 -3.91 105.19 100.18 1j0c n GLY 29 Ca 0.00 1.25 0.00 0.00 0.00 0.00 0.00 46.02 47.27 1j0c n GLY 29 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1j0c n SER 30 N -0.31 0.00 -0.04 1.61 7.64 -1.11 -4.62 113.62 116.80 1j0c n SER 30 Ca 0.10 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.93 1j0c n SER 30 Cb 0.48 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.64 1j0c n SER 30 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1j0c h LYS 31 N 0.23 -0.03 -4.97 1.43 1.79 -1.77 -3.44 116.57 109.82 1j0c h LYS 31 Ca 0.00 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 57.95 1j0c h LYS 31 Cb 0.00 0.01 -0.13 0.00 -1.58 0.00 0.00 32.23 30.52 1j0c h LYS 31 CO 0.00 0.30 -0.50 0.14 -1.08 0.00 0.00 179.45 178.30 1j0c s VAL 32 N -1.91 0.32 -0.35 0.50 -7.23 -1.26 -1.47 120.40 109.00 1j0c s VAL 32 Ca -0.07 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.07 1j0c s VAL 32 Cb -0.01 -2.40 0.07 0.00 0.56 0.00 0.00 36.38 34.60 1j0c s VAL 32 CO 0.24 0.00 0.11 0.20 -0.31 0.00 0.00 175.10 175.34 1j0c s ASN 33 N -3.51 5.16 0.03 4.85 0.01 0.19 -4.76 114.94 116.92 1j0c s ASN 33 Ca 0.31 -1.50 -0.25 0.00 -0.71 0.00 0.00 52.86 50.70 1j0c s ASN 33 Cb 0.02 -1.81 -0.05 0.00 0.41 0.00 0.00 41.25 39.83 1j0c s ASN 33 CO 0.20 -0.39 0.76 -0.69 -1.51 0.00 0.00 177.10 175.47 1j0c s VAL 34 N 1.26 4.76 0.13 1.60 1.01 -1.26 -2.16 120.40 125.75 1j0c s VAL 34 Ca 0.01 1.62 0.08 0.00 0.00 0.00 0.00 61.98 63.68 1j0c s VAL 34 Cb -0.21 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 1j0c s VAL 34 CO -0.01 0.35 -0.19 -0.31 0.00 0.00 0.00 175.10 174.95 1j0c s TYR 35 N 0.02 1.74 -0.17 5.22 1.51 0.01 -1.08 117.35 124.60 1j0c s TYR 35 Ca 0.39 -0.46 -0.02 0.00 -1.01 0.00 0.00 57.07 55.96 1j0c s TYR 35 Cb -0.20 -0.91 0.05 0.00 -0.11 0.00 0.00 41.96 40.79 1j0c s TYR 35 CO 0.23 0.25 0.02 0.00 -1.11 0.00 0.00 175.55 174.94 1j0c s ALA 36 N -1.69 1.01 -0.56 3.71 0.00 0.01 0.22 121.76 124.46 1j0c s ALA 36 Ca 0.11 -0.63 -0.28 0.00 0.00 0.00 0.00 51.96 51.16 1j0c s ALA 36 Cb -0.07 -1.11 0.02 0.00 0.00 0.00 0.00 23.12 21.95 1j0c s ALA 36 CO 0.05 -1.04 1.31 0.21 0.00 0.00 0.00 175.76 176.30 1j0c s LYS 37 N 1.85 3.42 -1.00 0.00 2.20 -0.91 -0.41 119.74 124.88 1j0c s LYS 37 Ca -0.00 0.41 -0.23 0.00 -0.36 0.00 0.00 55.97 55.78 1j0c s LYS 37 Cb -0.16 -4.06 -0.03 0.00 -1.51 0.00 0.00 37.83 32.07 1j0c s LYS 37 CO -0.07 -1.79 1.83 1.03 -0.36 0.00 0.00 175.35 175.98 1j0c s ARG 38 N 5.21 2.86 0.00 4.03 1.81 0.68 -1.95 118.95 131.58 1j0c s ARG 38 Ca 0.49 -0.74 0.28 0.00 -1.72 0.00 0.00 55.73 54.04 1j0c s ARG 38 Cb -0.09 -5.19 1.10 0.00 -0.45 0.00 0.00 34.95 30.31 1j0c s ARG 38 CO 0.26 -3.16 1.77 0.39 -0.68 0.00 0.00 175.30 173.88 1j0c n GLU 39 N 8.73 1.05 -0.68 3.54 -0.58 0.13 -3.16 120.64 129.67 1j0c n GLU 39 Ca 0.40 -0.50 -0.02 0.00 -0.42 0.00 0.00 57.16 56.62 1j0c n GLU 39 Cb 0.48 -1.49 0.23 0.00 -0.57 0.00 0.00 31.44 30.08 1j0c n GLU 39 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1j0c n ASP 40 N -0.54 4.00 -2.17 1.62 5.75 -1.01 -2.91 116.55 121.28 1j0c n ASP 40 Ca 0.16 -2.77 -0.03 0.00 -0.01 0.00 0.00 54.79 52.15 1j0c n ASP 40 Cb 0.31 -0.66 0.06 0.00 -1.03 0.00 0.00 41.12 39.80 1j0c n ASP 40 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1j0c n ASN 42 N -0.88 3.43 -3.62 0.00 6.94 -1.23 -4.87 115.26 115.04 1j0c n ASN 42 Ca -0.16 -1.98 -0.02 0.00 -0.02 0.00 0.00 54.58 52.41 1j0c n ASN 42 Cb 0.84 -0.35 -0.00 0.00 -2.36 0.00 0.00 39.78 37.91 1j0c n ASN 42 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1j0c s SER 43 N -1.05 -0.09 0.00 0.53 0.15 -1.26 -2.13 113.70 109.85 1j0c s SER 43 Ca 0.37 -0.41 0.17 0.00 0.70 0.00 0.00 55.95 56.78 1j0c s SER 43 Cb 0.19 0.40 0.37 0.00 -1.71 0.00 0.00 66.02 65.27 1j0c s SER 43 CO 0.26 -0.75 1.29 0.61 1.20 0.00 0.00 173.24 175.84 1j0c n GLY 44 N -0.57 1.85 3.50 9.45 0.00 -1.26 -4.09 105.19 114.08 1j0c n GLY 44 Ca -0.05 -0.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 1j0c n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1j0c s LEU 45 N -1.16 4.48 -1.24 0.99 1.43 -1.26 -4.57 118.68 117.35 1j0c s LEU 45 Ca 0.31 -2.11 -0.16 0.00 -1.03 0.00 0.00 54.13 51.14 1j0c s LEU 45 Cb 0.18 -2.47 0.00 0.00 0.03 0.00 0.00 46.19 43.93 1j0c s LEU 45 CO 0.24 -1.14 0.65 0.00 0.23 0.00 0.00 176.35 176.33 1j0c n ALA 46 N 7.24 -2.39 -1.01 4.21 0.00 -1.26 -1.35 120.51 125.96 1j0c n ALA 46 Ca 0.32 -0.30 -0.00 0.00 0.00 0.00 0.00 53.44 53.45 1j0c n ALA 46 Cb 0.48 -3.04 -0.00 0.00 0.00 0.00 0.00 19.45 16.89 1j0c n ALA 46 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1j0c n PHE 47 N -4.39 0.00 -4.03 0.00 3.01 -1.26 -4.91 117.46 105.88 1j0c n PHE 47 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 1j0c n PHE 47 Cb 0.62 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.79 1j0c n PHE 47 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1j0c n GLY 48 N -2.54 0.84 0.00 1.37 0.00 -0.45 -4.64 105.19 99.76 1j0c n GLY 48 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 1j0c n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0c n GLY 49 N 0.00 -0.81 0.10 -0.02 0.00 -1.15 -4.95 105.19 98.37 1j0c n GLY 49 Ca 0.00 -1.47 -0.19 0.00 0.00 0.00 0.00 46.02 44.35 1j0c n GLY 49 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1j0c h ASN 50 N 0.00 0.17 -0.84 1.61 -1.07 -1.70 -3.37 115.58 110.38 1j0c h ASN 50 Ca 0.00 -0.80 0.21 0.00 0.07 0.00 0.00 56.30 55.78 1j0c h ASN 50 Cb 0.00 -0.06 -0.14 0.00 -2.07 0.00 0.00 38.32 36.05 1j0c h ASN 50 CO 0.00 1.40 0.13 0.71 0.07 0.00 0.00 177.43 179.74 1j0c h THR 51 N -0.70 0.30 -0.70 6.14 1.35 -1.94 -2.05 112.91 115.31 1j0c h THR 51 Ca -0.22 -0.05 0.07 0.00 -0.55 0.00 0.00 66.41 65.65 1j0c h THR 51 Cb 1.41 0.13 -0.09 0.00 -1.73 0.00 0.00 68.15 67.87 1j0c h THR 51 CO -0.03 0.03 -0.52 -0.07 -0.25 0.00 0.00 175.52 174.68 1j0c h LEU 52 N 0.15 -1.84 -1.57 3.87 4.07 -1.95 0.35 115.31 118.39 1j0c h LEU 52 Ca 0.50 0.27 0.28 0.00 0.08 0.00 0.00 57.88 59.01 1j0c h LEU 52 Cb 0.97 0.79 -0.08 0.00 1.08 0.00 0.00 40.66 43.43 1j0c h LEU 52 CO -0.68 -0.26 0.71 -0.09 -1.08 0.00 0.00 178.44 177.03 1j0c h ARG 53 N -0.13 0.26 -0.28 1.13 2.43 -1.58 0.47 114.38 116.68 1j0c h ARG 53 Ca 0.11 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.12 1j0c h ARG 53 Cb 0.43 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1j0c h ARG 53 CO -0.73 0.17 -0.40 0.87 -1.51 0.00 0.00 179.97 178.37 1j0c h LYS 54 N 0.27 0.76 -0.49 0.20 1.57 -0.38 -3.21 116.57 115.29 1j0c h LYS 54 Ca 0.57 -0.45 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1j0c h LYS 54 Cb 1.68 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 34.01 1j0c h LYS 54 CO -0.20 1.08 0.18 -0.07 -0.57 0.00 0.00 179.45 179.87 1j0c h LEU 55 N 0.51 0.64 -1.31 2.94 3.38 0.15 -2.85 115.31 118.77 1j0c h LEU 55 Ca 0.03 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1j0c h LEU 55 Cb 1.00 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1j0c h LEU 55 CO 0.09 0.59 0.47 -0.33 0.09 0.00 0.00 178.44 179.35 1j0c h GLU 56 N 0.69 0.00 -0.02 1.13 5.08 -1.24 1.07 114.58 121.29 1j0c h GLU 56 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1j0c h GLU 56 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1j0c h GLU 56 CO -0.01 0.00 -0.02 0.66 -1.00 0.00 0.00 179.01 178.63 1j0c n TYR 57 N -2.60 0.00 -0.06 4.33 4.02 -1.08 0.15 117.16 121.93 1j0c n TYR 57 Ca -0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.79 1j0c n TYR 57 Cb 0.50 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.77 1j0c n TYR 57 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1j0c n ILE 58 N 0.80 0.65 -0.39 -0.72 5.41 0.33 -4.56 119.36 120.88 1j0c n ILE 58 Ca 0.09 -0.24 0.37 0.00 1.00 0.00 0.00 62.75 63.97 1j0c n ILE 58 Cb 0.39 -0.98 0.74 0.00 -0.71 0.00 0.00 39.64 39.08 1j0c n ILE 58 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1j0c h VAL 59 N -0.05 0.34 -0.84 1.39 2.07 -0.64 0.15 116.25 118.68 1j0c h VAL 59 Ca -0.26 -0.01 0.16 0.00 0.82 0.00 0.00 66.70 67.41 1j0c h VAL 59 Cb 1.38 0.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.40 1j0c h VAL 59 CO -0.05 0.01 0.55 -0.65 0.02 0.00 0.00 177.57 177.44 1j0c h PRO 60 N 0.03 0.49 0.03 1.57 0.11 -1.81 -1.50 132.00 130.93 1j0c h PRO 60 Ca 0.63 -0.03 -0.23 0.00 0.11 0.00 0.00 66.00 66.49 1j0c h PRO 60 Cb 2.46 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 33.44 1j0c h PRO 60 CO -0.04 0.32 -1.06 -0.44 -0.21 0.00 0.00 178.00 176.57 1j0c h ASP 61 N 0.51 0.11 -0.44 -2.05 5.19 -1.27 -2.50 116.42 115.97 1j0c h ASP 61 Ca 0.42 -0.12 0.02 0.00 -0.62 0.00 0.00 57.03 56.73 1j0c h ASP 61 Cb 0.90 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.35 1j0c h ASP 61 CO -0.17 1.09 0.29 0.40 -3.12 0.00 0.00 179.24 177.73 1j0c h ILE 62 N 0.02 1.07 0.00 0.35 2.04 -1.30 -3.10 117.51 116.59 1j0c h ILE 62 Ca -0.04 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 1j0c h ILE 62 Cb 1.82 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1j0c h ILE 62 CO 0.15 0.10 -0.53 0.58 0.00 0.00 0.00 178.15 178.44 1j0c h VAL 63 N 0.53 1.24 0.00 1.67 2.07 -1.52 -3.37 116.25 116.88 1j0c h VAL 63 Ca 0.17 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.56 1j0c h VAL 63 Cb 0.03 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1j0c h VAL 63 CO -0.04 0.42 0.00 1.21 0.02 0.00 0.00 177.57 179.18 1j0c n GLU 64 N -4.55 0.00 0.00 1.57 2.13 -0.94 -4.62 120.64 114.23 1j0c n GLU 64 Ca -0.18 0.55 0.00 0.00 0.66 0.00 0.00 57.16 58.19 1j0c n GLU 64 Cb 0.52 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 31.16 1j0c n GLU 64 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1j0c n GLY 65 N -0.99 -2.10 3.13 8.31 0.00 -1.18 -5.01 105.19 107.35 1j0c n GLY 65 Ca 0.00 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 44.26 1j0c n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1j0c s ASP 66 N -1.49 4.82 -0.08 1.61 2.15 -1.26 -4.92 116.67 117.50 1j0c s ASP 66 Ca 0.00 -1.43 0.04 0.00 0.43 0.00 0.00 52.55 51.59 1j0c s ASP 66 Cb 0.00 -1.68 0.00 0.00 -0.30 0.00 0.00 42.92 40.94 1j0c s ASP 66 CO 0.00 -0.28 -0.20 -0.31 -0.17 0.00 0.00 175.17 174.21 1j0c s TYR 67 N 1.18 2.12 -0.12 -5.34 1.51 -1.26 -4.81 117.35 110.64 1j0c s TYR 67 Ca -0.04 -0.78 -0.07 0.00 -1.01 0.00 0.00 57.07 55.18 1j0c s TYR 67 Cb -0.20 -1.44 -0.05 0.00 -0.11 0.00 0.00 41.96 40.16 1j0c s TYR 67 CO -0.03 -0.31 0.05 1.79 -1.11 0.00 0.00 175.55 175.94 1j0c h THR 68 N 5.60 0.25 -3.20 -0.71 1.35 -1.76 -3.48 112.91 110.95 1j0c h THR 68 Ca -0.26 -1.21 -0.64 0.00 -0.55 0.00 0.00 66.41 63.75 1j0c h THR 68 Cb 1.21 0.50 -0.14 0.00 -1.73 0.00 0.00 68.15 67.98 1j0c h THR 68 CO 0.47 0.08 -0.72 -1.00 -0.25 0.00 0.00 175.52 174.11 1j0c s HIS 69 N -1.86 2.71 -0.29 4.73 3.76 -1.26 -2.57 115.29 120.50 1j0c s HIS 69 Ca -0.08 -0.18 -0.07 0.00 -0.15 0.00 0.00 55.06 54.58 1j0c s HIS 69 Cb 0.01 -1.36 0.01 0.00 1.11 0.00 0.00 32.58 32.35 1j0c s HIS 69 CO 0.17 0.48 0.08 -0.51 -0.85 0.00 0.00 174.74 174.11 1j0c s LEU 70 N -2.61 3.83 -0.09 0.89 1.43 0.44 0.11 118.68 122.68 1j0c s LEU 70 Ca 0.24 -0.69 0.04 0.00 -1.03 0.00 0.00 54.13 52.68 1j0c s LEU 70 Cb -0.10 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.25 1j0c s LEU 70 CO 0.15 -0.19 -0.21 0.54 0.23 0.00 0.00 176.35 176.88 1j0c s VAL 71 N 1.50 1.81 0.02 -1.59 0.11 -0.82 -1.62 120.40 119.82 1j0c s VAL 71 Ca 0.03 -0.87 0.00 0.00 -2.93 0.00 0.00 61.98 58.21 1j0c s VAL 71 Cb -0.17 -1.58 -0.00 0.00 -1.53 0.00 0.00 36.38 33.10 1j0c s VAL 71 CO 0.02 0.50 0.01 -0.24 -3.33 0.00 0.00 175.10 172.07 1j0c n SER 72 N 3.60 1.06 -3.65 3.54 2.88 -1.06 -0.67 113.62 119.31 1j0c n SER 72 Ca -0.20 -1.11 -0.13 0.00 -1.33 0.00 0.00 58.87 56.10 1j0c n SER 72 Cb 0.53 0.05 -0.08 0.00 -0.75 0.00 0.00 64.21 63.96 1j0c n SER 72 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1j0c s ILE 73 N -1.56 -0.00 0.00 2.46 2.07 -1.21 -2.77 121.20 120.18 1j0c s ILE 73 Ca 0.01 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.25 1j0c s ILE 73 Cb 0.00 -0.90 0.00 0.00 0.13 0.00 0.00 42.46 41.69 1j0c s ILE 73 CO 0.01 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.65 1j0c n GLY 74 N 2.93 1.25 3.93 1.50 0.00 -0.38 -4.30 105.19 110.13 1j0c n GLY 74 Ca -0.15 -0.86 -0.25 0.00 0.00 0.00 0.00 46.02 44.76 1j0c n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1j0c s GLY 75 N -1.80 1.58 0.00 -0.02 0.00 -1.26 -0.24 107.32 105.58 1j0c s GLY 75 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.87 1j0c s GLY 75 CO 0.00 -0.63 0.55 0.54 0.00 0.00 0.00 173.10 173.56 1j0c n ARG 76 N -2.33 0.00 -0.31 2.90 5.12 -1.20 0.11 116.66 120.95 1j0c n ARG 76 Ca 0.03 0.11 0.01 0.00 -1.93 0.00 0.00 57.85 56.07 1j0c n ARG 76 Cb 0.57 -1.79 0.01 0.00 -1.16 0.00 0.00 32.46 30.09 1j0c n ARG 76 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1j0c n GLN 77 N -1.05 0.21 -1.69 5.56 1.13 -1.26 -4.23 117.38 116.04 1j0c n GLN 77 Ca 0.00 -1.00 -0.42 0.00 -1.94 0.00 0.00 57.00 53.64 1j0c n GLN 77 Cb 0.29 -0.60 0.00 0.00 0.11 0.00 0.00 30.24 30.05 1j0c n GLN 77 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1j0c n SER 78 N -0.13 2.60 -0.02 1.08 2.88 0.30 -4.76 113.62 115.58 1j0c n SER 78 Ca 0.01 1.17 -0.19 0.00 -1.33 0.00 0.00 58.87 58.53 1j0c n SER 78 Cb 0.62 -1.48 -0.14 0.00 -0.75 0.00 0.00 64.21 62.46 1j0c n SER 78 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1j0c n ASN 79 N 0.57 1.92 -0.33 -3.46 3.02 -1.26 -3.54 115.26 112.18 1j0c n ASN 79 Ca 0.06 0.19 0.27 0.00 -0.03 0.00 0.00 54.58 55.07 1j0c n ASN 79 Cb 0.37 -0.68 0.51 0.00 -0.61 0.00 0.00 39.78 39.38 1j0c n ASN 79 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1j0c h GLN 80 N 0.05 0.11 0.20 3.52 5.75 -1.95 0.14 115.11 122.94 1j0c h GLN 80 Ca -0.43 -0.01 -0.34 0.00 -0.15 0.00 0.00 58.65 57.73 1j0c h GLN 80 Cb 2.02 -0.03 0.02 0.00 1.07 0.00 0.00 27.48 30.56 1j0c h GLN 80 CO 0.07 0.07 -1.63 1.79 -2.65 0.00 0.00 178.83 176.48 1j0c h THR 81 N 0.12 1.05 0.00 2.39 1.35 -1.89 -2.02 112.91 113.90 1j0c h THR 81 Ca 0.78 -2.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.09 1j0c h THR 81 Cb 1.93 2.85 0.00 0.00 -1.73 0.00 0.00 68.15 71.20 1j0c h THR 81 CO -0.72 0.83 0.00 -1.14 -0.25 0.00 0.00 175.52 174.24 1j0c n ARG 82 N -3.67 0.07 -0.06 4.72 0.00 0.31 -1.12 116.66 116.91 1j0c n ARG 82 Ca -0.22 0.27 -0.08 0.00 -0.00 0.00 0.00 57.85 57.82 1j0c n ARG 82 Cb 1.06 -1.50 -0.07 0.00 0.00 0.00 0.00 32.46 31.96 1j0c n ARG 82 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1j0c n MET 83 N -1.36 1.05 0.21 -0.14 2.81 -0.12 -4.31 117.12 115.26 1j0c n MET 83 Ca 0.03 0.05 0.07 0.00 -1.81 0.00 0.00 57.70 56.04 1j0c n MET 83 Cb 0.07 -1.26 0.59 0.00 -0.71 0.00 0.00 33.22 31.91 1j0c n MET 83 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1j0c h VAL 84 N 0.00 1.03 0.25 2.03 2.07 -0.55 -1.28 116.25 119.79 1j0c h VAL 84 Ca -0.29 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 1j0c h VAL 84 Cb 1.52 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 1j0c h VAL 84 CO -0.02 0.03 -0.13 0.00 0.02 0.00 0.00 177.57 177.46 1j0c h ALA 85 N 1.94 -1.06 -0.83 1.67 0.00 -1.33 0.11 119.26 119.77 1j0c h ALA 85 Ca 0.03 -0.07 0.21 0.00 0.00 0.00 0.00 54.91 55.07 1j0c h ALA 85 Cb 0.00 0.18 -0.13 0.00 0.00 0.00 0.00 17.79 17.84 1j0c h ALA 85 CO -0.01 -1.04 0.18 0.00 0.00 0.00 0.00 179.25 178.39 1j0c h ALA 86 N -1.78 1.12 -0.91 0.00 0.00 -1.67 0.99 119.26 117.01 1j0c h ALA 86 Ca -0.03 0.22 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1j0c h ALA 86 Cb 0.27 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1j0c h ALA 86 CO 0.05 -0.43 0.59 1.25 0.00 0.00 0.00 179.25 180.71 1j0c h LEU 87 N 0.20 0.95 -0.77 0.00 7.12 -1.06 0.33 115.31 122.07 1j0c h LEU 87 Ca 0.50 -0.00 -0.10 0.00 0.13 0.00 0.00 57.88 58.40 1j0c h LEU 87 Cb 0.96 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 40.87 1j0c h LEU 87 CO -0.64 0.63 -0.18 0.00 -0.13 0.00 0.00 178.44 178.13 1j0c h ALA 88 N 1.49 0.96 0.67 1.25 0.00 0.36 0.10 119.26 124.08 1j0c h ALA 88 Ca 0.37 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1j0c h ALA 88 Cb 0.10 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1j0c h ALA 88 CO -0.13 0.61 -0.32 0.00 0.00 0.00 0.00 179.25 179.41 1j0c h ALA 89 N 1.15 -1.08 -0.69 0.00 0.00 0.20 -0.66 119.26 118.17 1j0c h ALA 89 Ca 0.10 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.92 1j0c h ALA 89 Cb 0.66 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.72 1j0c h ALA 89 CO 0.05 -1.02 0.30 -0.22 0.00 0.00 0.00 179.25 178.36 1j0c h LYS 90 N -1.03 0.48 0.00 0.00 3.64 -0.46 0.41 116.57 119.61 1j0c h LYS 90 Ca -0.09 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1j0c h LYS 90 Cb 0.69 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1j0c h LYS 90 CO 0.15 0.32 0.00 1.28 -2.27 0.00 0.00 179.45 178.93 1j0c n LEU 91 N -4.95 0.00 -3.29 5.20 4.77 0.34 -4.92 117.00 114.16 1j0c n LEU 91 Ca 0.11 0.00 -0.26 0.00 -0.03 0.00 0.00 56.01 55.83 1j0c n LEU 91 Cb 0.32 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.43 1j0c n LEU 91 CO 0.22 0.00 -0.14 0.61 -1.33 0.00 0.00 177.39 176.75 1j0c n GLY 92 N 0.40 -0.49 1.11 -0.72 0.00 0.14 -5.01 105.19 100.62 1j0c n GLY 92 Ca 0.08 1.14 -0.04 0.00 0.00 0.00 0.00 46.02 47.20 1j0c n GLY 92 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1j0c n LYS 93 N -0.46 0.29 -4.02 1.61 4.76 -0.34 -5.03 118.16 114.98 1j0c n LYS 93 Ca -0.03 -0.78 -0.34 0.00 -2.87 0.00 0.00 58.31 54.29 1j0c n LYS 93 Cb 0.60 0.85 -0.06 0.00 -1.84 0.00 0.00 35.03 34.58 1j0c n LYS 93 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1j0c s LYS 94 N -2.14 3.26 -0.33 1.97 1.02 -1.06 -4.66 119.74 117.80 1j0c s LYS 94 Ca 0.07 -0.33 -0.04 0.00 0.02 0.00 0.00 55.97 55.69 1j0c s LYS 94 Cb -0.01 -3.01 0.05 0.00 -0.52 0.00 0.00 37.83 34.34 1j0c s LYS 94 CO 0.05 0.70 0.07 0.00 -0.92 0.00 0.00 175.35 175.25 1j0c s VAL 96 N 1.32 3.42 -0.11 0.00 1.01 -0.64 0.12 120.40 125.52 1j0c s VAL 96 Ca -0.02 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.12 1j0c s VAL 96 Cb -0.20 -2.75 0.01 0.00 0.00 0.00 0.00 36.38 33.43 1j0c s VAL 96 CO 0.00 0.13 -0.20 -0.76 0.00 0.00 0.00 175.10 174.28 1j0c s LEU 97 N 1.41 1.97 -0.36 3.92 1.43 0.49 -2.57 118.68 124.98 1j0c s LEU 97 Ca 0.01 -0.52 -0.14 0.00 -1.03 0.00 0.00 54.13 52.45 1j0c s LEU 97 Cb -0.17 -1.30 -0.01 0.00 0.03 0.00 0.00 46.19 44.74 1j0c s LEU 97 CO -0.01 0.09 0.28 -0.63 0.23 0.00 0.00 176.35 176.31 1j0c s ILE 98 N 0.69 5.25 -0.99 -0.59 1.01 -1.12 -0.54 121.20 124.92 1j0c s ILE 98 Ca -0.11 -0.24 -0.08 0.00 0.00 0.00 0.00 60.65 60.22 1j0c s ILE 98 Cb -0.16 -3.79 0.25 0.00 0.01 0.00 0.00 42.46 38.77 1j0c s ILE 98 CO 0.02 -0.09 0.94 -1.10 0.00 0.00 0.00 174.94 174.70 1j0c s GLN 99 N 1.79 3.78 0.98 2.79 -1.52 -0.11 -1.25 119.66 126.13 1j0c s GLN 99 Ca 0.07 -3.09 -0.11 0.00 -1.95 0.00 0.00 55.36 50.29 1j0c s GLN 99 Cb -0.17 -4.33 0.19 0.00 -0.22 0.00 0.00 33.01 28.47 1j0c s GLN 99 CO 0.11 -1.25 1.12 -1.21 -0.25 0.00 0.00 175.29 173.80 1j0c s GLU 100 N -1.01 0.46 -0.58 2.91 2.02 0.66 -2.55 118.70 120.62 1j0c s GLU 100 Ca 0.27 1.39 -0.23 0.00 0.02 0.00 0.00 54.97 56.42 1j0c s GLU 100 Cb -0.10 -1.67 0.05 0.00 0.10 0.00 0.00 34.13 32.51 1j0c s GLU 100 CO -0.09 -2.96 0.93 0.34 0.02 0.00 0.00 175.26 173.50 1j0c s ASP 101 N -2.60 6.29 0.00 -0.19 2.15 0.20 -3.26 116.67 119.26 1j0c s ASP 101 Ca 0.67 -0.54 0.10 0.00 0.43 0.00 0.00 52.55 53.21 1j0c s ASP 101 Cb -0.24 -2.42 -0.09 0.00 -0.30 0.00 0.00 42.92 39.87 1j0c s ASP 101 CO 0.60 -1.26 0.47 0.79 -0.17 0.00 0.00 175.17 175.59 1j0c n TRP 102 N 7.46 0.00 -3.99 -5.34 7.02 -1.26 -2.54 117.44 118.79 1j0c n TRP 102 Ca -0.00 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.30 1j0c n TRP 102 Cb 0.47 0.00 -0.16 0.00 -2.42 0.00 0.00 31.31 29.20 1j0c n TRP 102 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1j0c s VAL 103 N -1.86 0.27 -0.81 -0.99 1.01 -1.26 -4.64 120.40 112.12 1j0c s VAL 103 Ca 0.05 0.03 -0.25 0.00 0.00 0.00 0.00 61.98 61.81 1j0c s VAL 103 Cb 0.08 -0.34 -0.07 0.00 0.00 0.00 0.00 36.38 36.05 1j0c s VAL 103 CO 0.39 0.16 2.08 -2.84 0.00 0.00 0.00 175.10 174.89 1j0c s PRO 104 N 1.00 2.30 -0.39 2.72 0.02 -1.26 -4.87 135.00 134.52 1j0c s PRO 104 Ca -0.10 0.12 -0.31 0.00 0.02 0.00 0.00 61.00 60.73 1j0c s PRO 104 Cb -0.14 -4.88 -0.10 0.00 0.02 0.00 0.00 34.50 29.41 1j0c s PRO 104 CO -0.01 -3.56 2.28 -0.89 -0.33 0.00 0.00 177.00 174.49 1j0c n ILE 105 N 8.02 0.17 -1.36 2.83 5.41 -1.26 -4.89 119.36 128.28 1j0c n ILE 105 Ca 0.39 -0.40 -0.44 0.00 1.00 0.00 0.00 62.75 63.31 1j0c n ILE 105 Cb 0.47 -2.02 -0.01 0.00 -0.71 0.00 0.00 39.64 37.37 1j0c n ILE 105 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1j0c n PRO 106 N 8.52 0.14 0.17 0.38 -0.02 -1.26 -4.53 135.00 138.41 1j0c n PRO 106 Ca 0.39 0.05 0.16 0.00 -2.02 0.00 0.00 63.50 62.09 1j0c n PRO 106 Cb 0.33 -1.12 0.77 0.00 -0.02 0.00 0.00 33.50 33.46 1j0c n PRO 106 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1j0c h GLU 107 N 0.64 0.00 0.00 -0.52 4.11 -2.01 -0.73 114.58 116.08 1j0c h GLU 107 Ca -0.35 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.08 1j0c h GLU 107 Cb 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1j0c h GLU 107 CO 0.51 0.00 -0.00 0.00 0.07 0.00 0.00 179.01 179.59 1j0c h ALA 108 N 1.81 -0.00 0.00 1.06 0.00 -2.02 -3.34 119.26 116.77 1j0c h ALA 108 Ca 0.10 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1j0c h ALA 108 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1j0c h ALA 108 CO -0.00 -0.05 0.00 0.39 0.00 0.00 0.00 179.25 179.59 1j0c n GLU 109 N -4.66 0.37 0.32 0.00 -0.58 -0.95 -3.96 120.64 111.17 1j0c n GLU 109 Ca -0.09 0.05 0.20 0.00 -0.42 0.00 0.00 57.16 56.89 1j0c n GLU 109 Cb 0.43 -1.50 1.05 0.00 -0.57 0.00 0.00 31.44 30.85 1j0c n GLU 109 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1j0c h LYS 110 N 0.00 0.00 -0.57 3.49 2.10 -1.27 1.28 116.57 121.60 1j0c h LYS 110 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1j0c h LYS 110 Cb 0.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 1j0c h LYS 110 CO 0.00 0.01 0.00 -0.25 -2.00 0.00 0.00 179.45 177.21 1j0c n ASP 111 N -3.31 3.15 0.00 7.07 8.00 -1.25 -4.39 116.55 125.81 1j0c n ASP 111 Ca -0.03 -2.18 0.00 0.00 0.71 0.00 0.00 54.79 53.30 1j0c n ASP 111 Cb 0.11 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 1j0c n ASP 111 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1j0c n VAL 112 N 0.84 0.00 0.11 2.53 0.31 -0.13 -4.90 118.33 117.09 1j0c n VAL 112 Ca 0.18 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.62 1j0c n VAL 112 Cb 0.56 -0.02 0.17 0.00 -0.91 0.00 0.00 33.84 33.65 1j0c n VAL 112 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1j0c n TYR 113 N -1.55 0.00 -1.23 3.52 9.36 0.42 -0.20 117.16 127.48 1j0c n TYR 113 Ca 0.00 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.23 1j0c n TYR 113 Cb 0.00 -0.10 0.22 0.00 -0.63 0.00 0.00 39.34 38.83 1j0c n TYR 113 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 1j0c n ASN 114 N -2.77 3.10 -2.56 2.98 3.02 -1.26 -4.69 115.26 113.08 1j0c n ASN 114 Ca 0.09 -3.42 -0.04 0.00 -0.03 0.00 0.00 54.58 51.19 1j0c n ASN 114 Cb 1.20 -0.59 0.10 0.00 -0.61 0.00 0.00 39.78 39.88 1j0c n ASN 114 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 1j0c n ARG 115 N -0.88 1.03 -3.90 3.52 1.85 0.72 -4.87 116.66 114.12 1j0c n ARG 115 Ca 0.28 -1.26 -0.10 0.00 -1.00 0.00 0.00 57.85 55.78 1j0c n ARG 115 Cb 0.98 0.16 -0.01 0.00 -1.05 0.00 0.00 32.46 32.54 1j0c n ARG 115 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1j0c s VAL 116 N 0.13 0.00 0.00 8.89 1.01 -1.24 -4.67 120.40 124.52 1j0c s VAL 116 Ca 0.12 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 60.92 1j0c s VAL 116 Cb 0.34 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 34.10 1j0c s VAL 116 CO -0.09 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.62 1j0c n GLY 117 N -0.51 0.97 0.19 4.51 0.00 -1.26 -2.08 105.19 107.00 1j0c n GLY 117 Ca -0.05 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.73 1j0c n GLY 117 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1j0c n ASN 118 N -1.84 -0.19 0.22 1.61 4.13 -1.25 -1.55 115.26 116.38 1j0c n ASN 118 Ca 0.00 0.89 -0.09 0.00 1.68 0.00 0.00 54.58 57.06 1j0c n ASN 118 Cb 0.00 -0.26 -0.04 0.00 -1.54 0.00 0.00 39.78 37.93 1j0c n ASN 118 CO 0.00 0.00 0.00 -0.29 0.28 0.00 0.00 177.26 177.25 1j0c h ILE 119 N 0.00 0.00 -0.89 2.41 2.10 -1.59 -1.75 117.51 117.79 1j0c h ILE 119 Ca 0.24 -0.16 0.19 0.00 1.08 0.00 0.00 64.86 66.21 1j0c h ILE 119 Cb 0.37 0.00 -0.17 0.00 -1.09 0.00 0.00 36.82 35.94 1j0c h ILE 119 CO -0.53 0.00 -0.18 -0.08 -1.08 0.00 0.00 178.15 176.28 1j0c h GLU 120 N -0.75 0.01 0.45 2.19 4.81 -1.00 0.21 114.58 120.50 1j0c h GLU 120 Ca -0.06 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1j0c h GLU 120 Cb 0.45 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1j0c h GLU 120 CO 0.10 0.01 -0.45 -0.07 -0.73 0.00 0.00 179.01 177.87 1j0c h LEU 121 N 0.01 -1.22 -0.97 1.64 3.38 -1.40 -1.25 115.31 115.50 1j0c h LEU 121 Ca 0.44 0.10 0.32 0.00 0.09 0.00 0.00 57.88 58.83 1j0c h LEU 121 Cb 0.71 0.40 -0.16 0.00 0.09 0.00 0.00 40.66 41.70 1j0c h LEU 121 CO -0.89 -0.59 0.39 -1.28 0.09 0.00 0.00 178.44 176.16 1j0c h SER 122 N -0.89 0.17 0.79 -0.43 0.87 -0.05 0.26 113.55 114.26 1j0c h SER 122 Ca -0.06 0.23 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 1j0c h SER 122 Cb 0.77 0.27 0.01 0.00 -0.44 0.00 0.00 62.40 63.01 1j0c h SER 122 CO -0.05 -0.27 -0.38 0.03 -0.53 0.00 0.00 176.83 175.63 1j0c h ARG 123 N 0.14 -1.02 -1.19 2.24 3.08 -0.66 -3.02 114.38 113.97 1j0c h ARG 123 Ca 0.71 0.07 0.41 0.00 0.07 0.00 0.00 59.98 61.24 1j0c h ARG 123 Cb 1.65 0.23 -0.15 0.00 0.08 0.00 0.00 29.97 31.79 1j0c h ARG 123 CO -0.72 -0.67 0.72 0.82 -1.07 0.00 0.00 179.97 179.05 1j0c h ILE 124 N -1.27 0.12 0.00 2.04 2.04 0.19 1.72 117.51 122.36 1j0c h ILE 124 Ca -0.11 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1j0c h ILE 124 Cb 0.81 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1j0c h ILE 124 CO 0.18 0.02 0.00 0.23 0.00 0.00 0.00 178.15 178.58 1j0c n MET 125 N -4.90 0.74 -3.88 2.37 2.81 -0.75 -4.76 117.12 108.75 1j0c n MET 125 Ca 0.37 0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 55.98 1j0c n MET 125 Cb 1.32 -1.15 -0.00 0.00 -0.71 0.00 0.00 33.22 32.68 1j0c n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1j0c n GLY 126 N 0.60 -0.41 3.91 3.03 0.00 0.58 -4.89 105.19 108.01 1j0c n GLY 126 Ca 0.00 0.22 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 1j0c n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0c s ALA 127 N -3.82 3.92 -0.92 4.61 0.00 -0.77 -4.67 121.76 120.11 1j0c s ALA 127 Ca 0.12 -0.97 -0.18 0.00 0.00 0.00 0.00 51.96 50.93 1j0c s ALA 127 Cb -0.05 -1.74 0.15 0.00 0.00 0.00 0.00 23.12 21.49 1j0c s ALA 127 CO 0.88 0.66 1.07 0.34 0.00 0.00 0.00 175.76 178.71 1j0c s ASP 128 N -2.88 6.67 0.34 0.00 2.15 0.34 -4.75 116.67 118.53 1j0c s ASP 128 Ca 0.34 -2.20 -0.26 0.00 0.43 0.00 0.00 52.55 50.85 1j0c s ASP 128 Cb -0.12 -2.36 -0.09 0.00 -0.30 0.00 0.00 42.92 40.05 1j0c s ASP 128 CO 0.27 -0.96 1.01 -0.69 -0.17 0.00 0.00 175.17 174.64 1j0c s VAL 129 N 2.16 3.89 -0.36 1.11 1.01 -1.26 -0.38 120.40 126.56 1j0c s VAL 129 Ca 0.30 1.60 0.01 0.00 0.00 0.00 0.00 61.98 63.90 1j0c s VAL 129 Cb -0.06 -3.90 0.15 0.00 0.00 0.00 0.00 36.38 32.57 1j0c s VAL 129 CO -0.09 0.16 0.27 -0.13 0.00 0.00 0.00 175.10 175.30 1j0c s ARG 130 N -2.04 0.60 -0.97 2.72 0.52 0.30 -4.91 118.95 115.16 1j0c s ARG 130 Ca 0.51 -1.27 -0.24 0.00 -0.52 0.00 0.00 55.73 54.21 1j0c s ARG 130 Cb -0.23 -1.15 -0.07 0.00 0.52 0.00 0.00 34.95 34.02 1j0c s ARG 130 CO 0.29 -1.22 1.99 0.08 0.02 0.00 0.00 175.30 176.46 1j0c s VAL 131 N 1.08 3.41 0.42 3.52 1.01 -1.26 -0.93 120.40 127.66 1j0c s VAL 131 Ca 0.19 -0.46 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 1j0c s VAL 131 Cb -0.19 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 1j0c s VAL 131 CO -0.01 -0.84 0.73 -0.51 0.00 0.00 0.00 175.10 174.47 1j0c s ILE 132 N 11.04 4.92 -1.98 2.22 2.07 -1.06 -4.96 121.20 133.45 1j0c s ILE 132 Ca 0.72 0.21 0.19 0.00 -1.41 0.00 0.00 60.65 60.36 1j0c s ILE 132 Cb -0.06 -3.82 0.54 0.00 0.13 0.00 0.00 42.46 39.25 1j0c s ILE 132 CO 0.04 -0.67 1.45 -0.62 -1.91 0.00 0.00 174.94 173.23 1j0c n GLU 133 N -1.81 2.43 -0.70 3.50 -0.58 -1.26 -2.93 120.64 119.28 1j0c n GLU 133 Ca 0.00 -2.19 -0.29 0.00 -0.42 0.00 0.00 57.16 54.27 1j0c n GLU 133 Cb 0.55 -1.48 0.23 0.00 -0.57 0.00 0.00 31.44 30.17 1j0c n GLU 133 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1j0c s ASP 134 N -0.99 1.49 0.54 1.62 1.11 -1.26 -4.52 116.67 114.66 1j0c s ASP 134 Ca 0.41 1.49 0.07 0.00 0.18 0.00 0.00 52.55 54.70 1j0c s ASP 134 Cb 0.21 -2.23 0.05 0.00 1.07 0.00 0.00 42.92 42.03 1j0c s ASP 134 CO 0.27 -3.88 0.55 -0.83 1.18 0.00 0.00 175.17 172.47 1j0c s GLY 135 N -2.75 2.10 0.64 0.21 0.00 -1.24 0.63 107.32 106.90 1j0c s GLY 135 Ca 0.68 -1.65 -0.18 0.00 0.00 0.00 0.00 44.72 43.56 1j0c s GLY 135 CO 0.62 -1.82 1.22 0.33 0.00 0.00 0.00 173.10 173.45 1j0c n PHE 136 N -1.93 1.67 0.00 1.90 7.35 -1.05 -4.74 117.46 120.65 1j0c n PHE 136 Ca 0.06 0.42 0.00 0.00 -0.76 0.00 0.00 57.45 57.17 1j0c n PHE 136 Cb 0.63 -2.24 0.00 0.00 0.35 0.00 0.00 39.48 38.22 1j0c n PHE 136 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1j0c n ASP 137 N -1.60 0.00 -0.35 -2.13 4.64 -1.26 -5.03 116.55 110.82 1j0c n ASP 137 Ca 0.15 0.00 0.06 0.00 -1.38 0.00 0.00 54.79 53.62 1j0c n ASP 137 Cb 0.48 0.00 0.21 0.00 -1.04 0.00 0.00 41.12 40.77 1j0c n ASP 137 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 1j0c n ILE 138 N 0.00 0.22 -3.47 5.18 -5.35 -1.26 -4.89 119.36 109.79 1j0c n ILE 138 Ca 0.00 -0.25 -0.20 0.00 -0.27 0.00 0.00 62.75 62.04 1j0c n ILE 138 Cb 0.00 0.12 -0.02 0.00 -1.74 0.00 0.00 39.64 38.00 1j0c n ILE 138 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1j0c s GLY 139 N -1.20 1.96 -0.22 3.28 0.00 -1.26 -4.88 107.32 105.00 1j0c s GLY 139 Ca 0.19 -1.74 -0.40 0.00 0.00 0.00 0.00 44.72 42.78 1j0c s GLY 139 CO 0.14 -1.59 1.69 1.03 0.00 0.00 0.00 173.10 174.38 1j0c n MET 140 N -1.59 1.18 -2.70 2.90 2.81 -1.26 -4.94 117.12 113.51 1j0c n MET 140 Ca 0.03 0.43 -0.22 0.00 -1.81 0.00 0.00 57.70 56.13 1j0c n MET 140 Cb 0.60 -2.11 0.03 0.00 -0.71 0.00 0.00 33.22 31.03 1j0c n MET 140 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1j0c s ARG 141 N 3.13 2.68 -0.16 0.03 1.81 -1.26 -5.06 118.95 120.13 1j0c s ARG 141 Ca 0.96 -0.64 -0.20 0.00 -1.72 0.00 0.00 55.73 54.13 1j0c s ARG 141 Cb -1.05 -2.48 -0.17 0.00 -0.45 0.00 0.00 34.95 30.80 1j0c s ARG 141 CO 0.63 -0.62 0.36 -0.22 -0.68 0.00 0.00 175.30 174.77 1j0c h LYS 142 N 0.12 0.00 -0.92 3.54 3.64 -1.99 -3.12 116.57 117.84 1j0c h LYS 142 Ca -0.43 0.00 0.24 0.00 -1.27 0.00 0.00 60.65 59.19 1j0c h LYS 142 Cb 1.28 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.05 1j0c h LYS 142 CO 0.54 0.72 0.63 0.66 -2.27 0.00 0.00 179.45 179.74 1j0c h SER 143 N -1.00 0.19 0.00 4.20 4.64 -1.98 0.10 113.55 119.70 1j0c h SER 143 Ca -0.11 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1j0c h SER 143 Cb 0.88 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1j0c h SER 143 CO -0.07 0.06 0.00 0.33 -0.87 0.00 0.00 176.83 176.29 1j0c n PHE 144 N -4.39 0.00 -0.33 4.77 7.35 -1.25 -2.07 117.46 121.55 1j0c n PHE 144 Ca 0.20 0.00 0.32 0.00 -0.76 0.00 0.00 57.45 57.21 1j0c n PHE 144 Cb 0.87 0.00 0.50 0.00 0.35 0.00 0.00 39.48 41.19 1j0c n PHE 144 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1j0c n ALA 145 N -2.07 1.15 0.35 3.13 0.00 -1.13 0.53 120.51 122.47 1j0c n ALA 145 Ca 0.00 0.39 -0.16 0.00 0.00 0.00 0.00 53.44 53.68 1j0c n ALA 145 Cb 0.00 -0.69 -0.08 0.00 0.00 0.00 0.00 19.45 18.68 1j0c n ALA 145 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1j0c h ASN 146 N 0.00 -0.77 -0.98 0.00 2.35 -0.77 -2.74 115.58 112.67 1j0c h ASN 146 Ca 0.57 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 56.34 1j0c h ASN 146 Cb 2.90 0.20 -0.05 0.00 0.05 0.00 0.00 38.32 41.42 1j0c h ASN 146 CO -0.01 -0.43 0.64 0.00 -1.65 0.00 0.00 177.43 175.99 1j0c h ALA 147 N -0.99 1.34 -0.60 -0.83 0.00 0.66 1.32 119.26 120.16 1j0c h ALA 147 Ca -0.09 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.89 1j0c h ALA 147 Cb 0.73 -0.37 -0.10 0.00 0.00 0.00 0.00 17.79 18.05 1j0c h ALA 147 CO 0.15 0.58 0.00 -0.07 0.00 0.00 0.00 179.25 179.92 1j0c h LEU 148 N 1.27 -0.27 0.03 0.00 3.38 -1.41 1.03 115.31 119.35 1j0c h LEU 148 Ca 0.38 0.15 -0.21 0.00 0.09 0.00 0.00 57.88 58.29 1j0c h LEU 148 Cb -0.06 0.26 0.02 0.00 0.09 0.00 0.00 40.66 40.97 1j0c h LEU 148 CO -0.10 -0.11 -0.82 -0.61 0.09 0.00 0.00 178.44 176.89 1j0c h GLN 149 N 0.12 0.51 -0.53 1.13 5.75 -1.03 -1.92 115.11 119.14 1j0c h GLN 149 Ca 0.31 -0.58 0.10 0.00 -0.15 0.00 0.00 58.65 58.33 1j0c h GLN 149 Cb 0.50 0.17 -0.11 0.00 1.07 0.00 0.00 27.48 29.12 1j0c h GLN 149 CO -0.51 1.21 -0.31 1.49 -2.65 0.00 0.00 178.83 178.06 1j0c h GLU 150 N 0.05 -0.17 -0.11 1.69 4.22 0.36 0.22 114.58 120.84 1j0c h GLU 150 Ca -0.11 0.01 -0.02 0.00 0.08 0.00 0.00 59.36 59.32 1j0c h GLU 150 Cb 1.52 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.81 1j0c h GLU 150 CO 0.16 -0.11 -0.00 -0.07 -2.18 0.00 0.00 179.01 176.81 1j0c h LEU 151 N -0.17 0.20 0.00 1.64 4.07 0.95 -2.35 115.31 119.64 1j0c h LEU 151 Ca 0.22 -0.31 0.00 0.00 0.08 0.00 0.00 57.88 57.87 1j0c h LEU 151 Cb 0.54 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.22 1j0c h LEU 151 CO -0.63 0.46 0.00 1.21 -1.08 0.00 0.00 178.44 178.40 1j0c n GLU 152 N -4.80 0.01 -0.12 1.13 2.13 -0.38 0.02 120.64 118.64 1j0c n GLU 152 Ca -0.06 0.07 -0.23 0.00 0.66 0.00 0.00 57.16 57.60 1j0c n GLU 152 Cb 0.21 -1.50 -0.11 0.00 0.27 0.00 0.00 31.44 30.30 1j0c n GLU 152 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1j0c n ASP 153 N -1.07 1.98 0.00 4.31 8.00 0.64 -3.94 116.55 126.47 1j0c n ASP 153 Ca 0.00 0.13 0.05 0.00 0.71 0.00 0.00 54.79 55.68 1j0c n ASP 153 Cb 0.00 -0.66 0.27 0.00 -0.02 0.00 0.00 41.12 40.71 1j0c n ASP 153 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1j0c n ALA 154 N -3.63 1.95 -1.46 2.24 0.00 0.10 -4.84 120.51 114.87 1j0c n ALA 154 Ca -0.47 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1j0c n ALA 154 Cb 0.93 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 19.23 1j0c n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1j0c n GLY 155 N -0.18 -0.32 2.06 0.00 0.00 -0.75 -5.09 105.19 100.90 1j0c n GLY 155 Ca 0.07 -0.20 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 1j0c n GLY 155 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1j0c n HIS 156 N -0.91 -1.15 -3.13 1.61 8.25 -1.21 -4.99 115.22 113.69 1j0c n HIS 156 Ca 0.00 -1.38 -0.20 0.00 -0.26 0.00 0.00 57.72 55.88 1j0c n HIS 156 Cb 0.42 0.36 -0.03 0.00 1.12 0.00 0.00 29.99 31.86 1j0c n HIS 156 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1j0c n LYS 157 N -0.34 1.49 -0.64 -0.41 4.01 -1.26 -4.49 118.16 116.51 1j0c n LYS 157 Ca -0.00 -3.72 -0.31 0.00 -0.51 0.00 0.00 58.31 53.76 1j0c n LYS 157 Cb 0.35 -1.83 0.18 0.00 -0.51 0.00 0.00 35.03 33.23 1j0c n LYS 157 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 1j0c n PRO 158 N 0.18 -1.30 -4.74 1.97 -0.02 -1.26 -2.16 135.00 127.67 1j0c n PRO 158 Ca 0.26 -0.34 -0.33 0.00 -2.02 0.00 0.00 63.50 61.07 1j0c n PRO 158 Cb 0.60 -2.02 -0.15 0.00 -0.02 0.00 0.00 33.50 31.91 1j0c n PRO 158 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1j0c s TYR 159 N -2.41 2.80 -0.71 6.00 5.04 0.29 -4.84 117.35 123.53 1j0c s TYR 159 Ca 0.62 -0.71 -0.26 0.00 -2.44 0.00 0.00 57.07 54.27 1j0c s TYR 159 Cb -0.20 -1.85 0.01 0.00 0.35 0.00 0.00 41.96 40.26 1j0c s TYR 159 CO 0.64 -0.26 1.57 -1.25 -1.34 0.00 0.00 175.55 174.92 1j0c s PRO 160 N 0.44 2.94 -0.78 4.97 0.04 -1.26 -1.94 135.00 139.40 1j0c s PRO 160 Ca -0.10 0.08 -0.02 0.00 0.04 0.00 0.00 61.00 61.00 1j0c s PRO 160 Cb -0.16 -4.37 0.20 0.00 0.04 0.00 0.00 34.50 30.20 1j0c s PRO 160 CO 0.05 -2.46 0.64 0.42 0.04 0.00 0.00 177.00 175.68 1j0c s ILE 161 N 7.35 4.00 0.00 0.56 1.01 0.15 -4.94 121.20 129.33 1j0c s ILE 161 Ca 0.51 -3.60 0.00 0.00 0.00 0.00 0.00 60.65 57.56 1j0c s ILE 161 Cb -0.10 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.84 1j0c s ILE 161 CO 0.15 -1.01 0.00 -0.81 0.00 0.00 0.00 174.94 173.28 1j0c n PRO 162 N 2.69 0.37 -2.15 2.79 -0.04 -1.26 -3.35 135.00 134.06 1j0c n PRO 162 Ca 0.17 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.20 1j0c n PRO 162 Cb 0.37 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.81 1j0c n PRO 162 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1j0c s ALA 163 N -2.07 2.88 -0.09 0.55 0.00 -1.26 -3.19 121.76 118.58 1j0c s ALA 163 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.97 1j0c s ALA 163 Cb 0.00 -4.01 0.00 0.00 0.00 0.00 0.00 23.12 19.11 1j0c s ALA 163 CO 0.00 -2.64 0.00 0.41 0.00 0.00 0.00 175.76 173.53 1j0c n GLY 164 N 5.31 0.19 3.63 0.00 0.00 -1.26 -2.31 105.19 110.74 1j0c n GLY 164 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1j0c n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0c h SER 166 N 0.00 -0.04 -0.21 0.00 0.02 -1.77 -2.06 113.55 109.49 1j0c h SER 166 Ca 0.00 0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1j0c h SER 166 Cb 0.00 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1j0c h SER 166 CO 0.00 0.02 -0.09 -0.33 -1.14 0.00 0.00 176.83 175.29 1j0c h GLU 167 N 0.16 0.57 -6.40 3.45 4.39 -1.89 -3.42 114.58 111.43 1j0c h GLU 167 Ca 0.17 -0.16 -0.63 0.00 0.34 0.00 0.00 59.36 59.08 1j0c h GLU 167 Cb 0.21 -0.06 0.07 0.00 -0.10 0.00 0.00 28.75 28.86 1j0c h GLU 167 CO -0.24 0.66 0.52 1.58 -1.16 0.00 0.00 179.01 180.36 1j0c n HIS 168 N -4.21 1.76 -0.38 4.33 -0.00 -0.78 -4.82 115.22 111.13 1j0c n HIS 168 Ca 0.01 0.52 0.37 0.00 0.46 0.00 0.00 57.72 59.09 1j0c n HIS 168 Cb 0.31 -2.39 0.64 0.00 -0.12 0.00 0.00 29.99 28.43 1j0c n HIS 168 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 1j0c h LYS 169 N 4.50 0.00 0.00 1.57 3.64 -1.86 0.21 116.57 124.62 1j0c h LYS 169 Ca -0.45 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1j0c h LYS 169 Cb 1.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 1j0c h LYS 169 CO 0.78 0.00 -0.54 0.66 -2.27 0.00 0.00 179.45 178.08 1j0c n TYR 170 N -3.64 0.00 -0.17 1.91 0.53 -1.26 -4.78 117.16 109.74 1j0c n TYR 170 Ca 0.30 0.00 0.15 0.00 -1.02 0.00 0.00 57.90 57.32 1j0c n TYR 170 Cb 1.59 -0.01 0.25 0.00 -1.03 0.00 0.00 39.34 40.14 1j0c n TYR 170 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1j0c n GLY 171 N 1.27 -0.31 0.15 2.72 0.00 0.74 -0.71 105.19 109.05 1j0c n GLY 171 Ca 0.02 0.28 -0.24 0.00 0.00 0.00 0.00 46.02 46.07 1j0c n GLY 171 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1j0c h GLY 172 N 0.00 0.60 -0.95 -0.02 0.00 -1.81 -3.37 103.07 97.53 1j0c h GLY 172 Ca 0.32 -1.54 0.29 0.00 0.00 0.00 0.00 47.33 46.40 1j0c h GLY 172 CO -0.18 1.35 0.13 1.41 0.00 0.00 0.00 176.54 179.25 1j0c h LEU 173 N 0.14 -0.32 -0.80 3.11 3.38 -1.28 -2.04 115.31 117.50 1j0c h LEU 173 Ca -0.26 0.27 0.10 0.00 0.09 0.00 0.00 57.88 58.09 1j0c h LEU 173 Cb 2.16 0.44 -0.12 0.00 0.09 0.00 0.00 40.66 43.23 1j0c h LEU 173 CO 0.27 -0.36 -0.50 1.23 0.09 0.00 0.00 178.44 179.17 1j0c h GLY 174 N 0.02 -0.55 1.14 0.83 0.00 -1.73 -0.69 103.07 102.09 1j0c h GLY 174 Ca 0.64 0.66 0.00 0.00 0.00 0.00 0.00 47.33 48.63 1j0c h GLY 174 CO -0.88 -0.09 -0.17 0.69 0.00 0.00 0.00 176.54 176.09 1j0c n PHE 175 N -5.36 0.00 0.20 5.60 3.01 -0.79 -2.59 117.46 117.53 1j0c n PHE 175 Ca 0.03 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.54 1j0c n PHE 175 Cb 0.33 -0.26 0.42 0.00 -0.01 0.00 0.00 39.48 39.95 1j0c n PHE 175 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1j0c h VAL 176 N 0.35 1.06 -0.08 -4.37 2.07 -0.87 -0.97 116.25 113.44 1j0c h VAL 176 Ca 0.00 -1.21 -0.18 0.00 0.82 0.00 0.00 66.70 66.13 1j0c h VAL 176 Cb 0.42 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1j0c h VAL 176 CO 0.00 0.33 -0.73 1.23 0.02 0.00 0.00 177.57 178.42 1j0c h GLY 177 N 1.29 0.45 -0.23 2.17 0.00 -1.20 -3.23 103.07 102.31 1j0c h GLY 177 Ca -0.00 -0.63 0.06 0.00 0.00 0.00 0.00 47.33 46.75 1j0c h GLY 177 CO 0.04 0.57 -0.44 -2.75 0.00 0.00 0.00 176.54 173.95 1j0c h PHE 178 N 0.28 -1.30 -0.48 5.60 3.57 -1.18 -0.71 116.94 122.71 1j0c h PHE 178 Ca -0.03 0.07 0.09 0.00 3.53 0.00 0.00 57.97 61.62 1j0c h PHE 178 Cb 1.30 0.61 -0.10 0.00 2.79 0.00 0.00 35.95 40.56 1j0c h PHE 178 CO 0.04 -0.46 -0.34 0.00 -2.23 0.00 0.00 178.31 175.33 1j0c h ALA 179 N 0.28 -0.14 -0.95 2.41 0.00 -1.52 0.89 119.26 120.24 1j0c h ALA 179 Ca 0.11 0.13 0.22 0.00 0.00 0.00 0.00 54.91 55.37 1j0c h ALA 179 Cb 0.60 0.75 -0.18 0.00 0.00 0.00 0.00 17.79 18.96 1j0c h ALA 179 CO -0.53 -0.71 -0.11 -0.44 0.00 0.00 0.00 179.25 177.46 1j0c h ASP 180 N -0.22 -0.67 -0.67 0.00 3.45 -1.17 0.54 116.42 117.69 1j0c h ASP 180 Ca 0.20 0.28 -0.04 0.00 0.43 0.00 0.00 57.03 57.89 1j0c h ASP 180 Cb 0.54 0.53 -0.03 0.00 -0.56 0.00 0.00 39.33 39.81 1j0c h ASP 180 CO -0.60 -0.32 0.25 -0.33 -1.57 0.00 0.00 179.24 176.67 1j0c h GLU 181 N 0.01 1.01 -0.14 3.56 5.08 -0.38 -2.40 114.58 121.32 1j0c h GLU 181 Ca 0.51 -0.19 0.05 0.00 -1.00 0.00 0.00 59.36 58.73 1j0c h GLU 181 Cb 0.92 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.96 1j0c h GLU 181 CO -0.93 0.85 -0.21 0.28 -1.00 0.00 0.00 179.01 178.00 1j0c h VAL 182 N 0.95 0.48 -0.20 3.13 2.07 0.91 0.49 116.25 124.09 1j0c h VAL 182 Ca 0.22 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.74 1j0c h VAL 182 Cb 0.23 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1j0c h VAL 182 CO -0.01 0.00 0.12 0.40 0.02 0.00 0.00 177.57 178.10 1j0c h ILE 183 N -0.26 1.08 -0.93 4.57 5.03 -1.32 0.18 117.51 125.86 1j0c h ILE 183 Ca 0.10 -0.18 0.02 0.00 -0.12 0.00 0.00 64.86 64.69 1j0c h ILE 183 Cb 0.41 0.84 -0.05 0.00 -3.03 0.00 0.00 36.82 34.99 1j0c h ILE 183 CO -0.29 0.07 0.61 0.78 -0.68 0.00 0.00 178.15 178.65 1j0c h ASN 184 N 0.24 1.04 0.04 1.72 4.21 -0.97 -2.07 115.58 119.80 1j0c h ASN 184 Ca 0.07 -0.02 -0.13 0.00 1.21 0.00 0.00 56.30 57.43 1j0c h ASN 184 Cb 0.01 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 36.95 1j0c h ASN 184 CO -0.01 0.74 -0.42 1.56 -1.29 0.00 0.00 177.43 178.01 1j0c h GLN 185 N 1.22 0.47 -0.81 0.81 4.20 0.39 -1.78 115.11 119.61 1j0c h GLN 185 Ca 0.35 -0.24 0.01 0.00 0.06 0.00 0.00 58.65 58.84 1j0c h GLN 185 Cb -0.08 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 1j0c h GLN 185 CO -0.09 0.80 0.53 0.93 -0.67 0.00 0.00 178.83 180.33 1j0c h GLU 186 N 0.39 1.05 0.47 1.46 5.08 -0.12 0.34 114.58 123.24 1j0c h GLU 186 Ca 0.03 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1j0c h GLU 186 Cb 0.89 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1j0c h GLU 186 CO 0.08 0.69 -0.35 0.28 -1.00 0.00 0.00 179.01 178.71 1j0c h VAL 187 N 1.08 0.00 0.00 3.13 2.07 -0.91 0.26 116.25 121.88 1j0c h VAL 187 Ca 0.30 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.82 1j0c h VAL 187 Cb -0.09 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.68 1j0c h VAL 187 CO -0.08 0.00 -0.00 1.05 0.02 0.00 0.00 177.57 178.56 1j0c h GLU 188 N -0.78 0.00 0.00 1.57 4.11 -0.86 -0.59 114.58 118.03 1j0c h GLU 188 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1j0c h GLU 188 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1j0c h GLU 188 CO 0.02 0.00 -0.69 -0.07 0.07 0.00 0.00 179.01 178.35 1j0c h LEU 189 N 0.00 0.00 0.10 3.06 3.38 0.18 -3.47 115.31 118.55 1j0c h LEU 189 Ca -0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1j0c h LEU 189 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1j0c h LEU 189 CO 0.00 0.01 -0.04 0.61 0.09 0.00 0.00 178.44 179.11 1j0c n GLY 190 N 1.17 0.56 3.18 0.83 0.00 0.03 -5.01 105.19 105.95 1j0c n GLY 190 Ca 0.01 -0.63 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 1j0c n GLY 190 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1j0c s ILE 191 N -2.03 0.31 -0.04 -0.61 -4.36 -0.91 -5.04 121.20 108.52 1j0c s ILE 191 Ca 0.00 -1.93 0.06 0.00 -0.26 0.00 0.00 60.65 58.52 1j0c s ILE 191 Cb 0.00 -2.06 -0.02 0.00 1.25 0.00 0.00 42.46 41.63 1j0c s ILE 191 CO 0.00 -0.49 -0.21 -0.75 0.24 0.00 0.00 174.94 173.73 1j0c s LYS 192 N -4.00 2.36 0.08 0.37 2.20 -1.26 -4.37 119.74 115.12 1j0c s LYS 192 Ca 0.23 -0.83 -0.21 0.00 -0.36 0.00 0.00 55.97 54.80 1j0c s LYS 192 Cb 0.07 -2.20 -0.07 0.00 -1.51 0.00 0.00 37.83 34.12 1j0c s LYS 192 CO 0.02 0.55 0.62 -0.06 -0.36 0.00 0.00 175.35 176.12 1j0c s PHE 193 N -0.56 3.81 -0.16 4.03 0.40 -1.26 -4.62 117.98 119.62 1j0c s PHE 193 Ca 0.08 1.35 -0.10 0.00 -0.60 0.00 0.00 56.93 57.65 1j0c s PHE 193 Cb -0.11 -2.58 -0.23 0.00 0.51 0.00 0.00 43.02 40.61 1j0c s PHE 193 CO 0.00 0.53 0.26 -0.25 0.70 0.00 0.00 175.22 176.47 1j0c n ASP 194 N 1.86 2.04 -4.13 1.36 8.00 0.13 -4.98 116.55 120.83 1j0c n ASP 194 Ca -0.09 0.25 -0.09 0.00 0.71 0.00 0.00 54.79 55.58 1j0c n ASP 194 Cb 0.50 -0.86 -0.10 0.00 -0.02 0.00 0.00 41.12 40.64 1j0c n ASP 194 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1j0c s LYS 195 N -2.50 0.77 -0.12 -1.24 -0.14 -1.16 -4.67 119.74 110.68 1j0c s LYS 195 Ca -0.26 -1.32 -0.01 0.00 -1.36 0.00 0.00 55.97 53.03 1j0c s LYS 195 Cb 0.07 0.11 0.03 0.00 -1.68 0.00 0.00 37.83 36.36 1j0c s LYS 195 CO 0.70 -0.13 -0.04 0.42 -0.76 0.00 0.00 175.35 175.53 1j0c s ILE 196 N -3.88 0.86 -0.15 2.17 1.01 0.13 -1.05 121.20 120.29 1j0c s ILE 196 Ca 0.13 -0.30 -0.08 0.00 0.00 0.00 0.00 60.65 60.41 1j0c s ILE 196 Cb 0.07 -0.99 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 1j0c s ILE 196 CO -0.05 0.24 0.12 -0.69 0.00 0.00 0.00 174.94 174.56 1j0c s VAL 197 N 1.76 5.30 -0.29 2.92 1.01 -0.51 -0.14 120.40 130.46 1j0c s VAL 197 Ca 0.03 0.14 -0.15 0.00 0.00 0.00 0.00 61.98 62.01 1j0c s VAL 197 Cb -0.13 -3.35 0.09 0.00 0.00 0.00 0.00 36.38 32.99 1j0c s VAL 197 CO -0.07 0.55 0.69 0.54 0.00 0.00 0.00 175.10 176.80 1j0c s VAL 198 N -0.45 -0.24 0.68 2.92 0.11 -0.93 -1.24 120.40 121.25 1j0c s VAL 198 Ca 0.11 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.00 1j0c s VAL 198 Cb -0.12 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.71 1j0c s VAL 198 CO 0.02 0.00 0.85 0.00 -3.33 0.00 0.00 175.10 172.64 1j0c n VAL 201 N 3.15 0.00 0.15 0.00 0.31 -1.26 -1.31 118.33 119.37 1j0c n VAL 201 Ca -0.14 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.30 1j0c n VAL 201 Cb 0.58 -0.03 0.07 0.00 -0.91 0.00 0.00 33.84 33.55 1j0c n VAL 201 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1j0c h THR 202 N 0.00 0.05 0.00 2.52 1.35 -1.93 -3.44 112.91 111.46 1j0c h THR 202 Ca 0.00 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 1j0c h THR 202 Cb 0.00 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1j0c h THR 202 CO 0.00 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.91 1j0c n GLY 203 N 1.16 1.89 0.27 5.82 0.00 -1.26 -4.54 105.19 108.54 1j0c n GLY 203 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.02 1j0c n GLY 203 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1j0c h SER 204 N 0.00 0.57 0.49 1.61 4.64 -1.89 -0.70 113.55 118.27 1j0c h SER 204 Ca 0.00 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.18 1j0c h SER 204 Cb 0.00 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 61.95 1j0c h SER 204 CO 0.00 0.64 -0.23 0.74 -0.87 0.00 0.00 176.83 177.11 1j0c h THR 205 N 0.57 0.00 -0.63 2.95 2.02 -1.90 -0.43 112.91 115.49 1j0c h THR 205 Ca 0.12 -0.05 0.08 0.00 0.77 0.00 0.00 66.41 67.33 1j0c h THR 205 Cb 0.37 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.72 1j0c h THR 205 CO 0.01 0.00 0.29 0.74 0.37 0.00 0.00 175.52 176.94 1j0c h THR 206 N -0.70 0.85 -0.62 3.16 2.02 -1.85 -0.13 112.91 115.64 1j0c h THR 206 Ca -0.07 -0.18 0.09 0.00 0.77 0.00 0.00 66.41 67.02 1j0c h THR 206 Cb 0.50 0.29 -0.07 0.00 -1.74 0.00 0.00 68.15 67.13 1j0c h THR 206 CO 0.11 0.10 0.27 0.00 0.37 0.00 0.00 175.52 176.36 1j0c h ALA 207 N 1.39 0.81 -0.06 6.16 0.00 -1.11 0.79 119.26 127.25 1j0c h ALA 207 Ca 0.30 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 1j0c h ALA 207 Cb 0.31 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1j0c h ALA 207 CO -0.25 -0.14 0.02 0.78 0.00 0.00 0.00 179.25 179.67 1j0c h GLY 208 N 0.47 0.09 0.60 0.00 0.00 -0.04 0.23 103.07 104.42 1j0c h GLY 208 Ca 0.30 -0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.65 1j0c h GLY 208 CO -0.27 0.04 0.28 -2.22 0.00 0.00 0.00 176.54 174.37 1j0c h ILE 209 N -0.05 0.89 0.61 2.60 2.04 -0.09 0.22 117.51 123.73 1j0c h ILE 209 Ca 0.02 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 1j0c h ILE 209 Cb 0.15 0.33 0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1j0c h ILE 209 CO -0.00 0.09 -0.29 -0.07 0.00 0.00 0.00 178.15 177.88 1j0c h LEU 210 N 0.52 -0.69 -0.57 1.44 3.38 0.85 0.33 115.31 120.57 1j0c h LEU 210 Ca 0.27 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.36 1j0c h LEU 210 Cb 0.23 0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 1j0c h LEU 210 CO -0.21 -0.48 0.10 0.00 0.09 0.00 0.00 178.44 177.94 1j0c h ALA 211 N -0.45 0.64 -0.11 1.53 0.00 -0.19 -0.20 119.26 120.47 1j0c h ALA 211 Ca -0.08 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1j0c h ALA 211 Cb 0.64 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1j0c h ALA 211 CO 0.14 -0.32 -0.18 0.78 0.00 0.00 0.00 179.25 179.66 1j0c h GLY 212 N 0.22 0.36 1.90 0.00 0.00 -0.48 -3.09 103.07 101.98 1j0c h GLY 212 Ca 0.30 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 47.24 1j0c h GLY 212 CO -0.40 0.36 0.04 -0.33 0.00 0.00 0.00 176.54 176.21 1j0c h MET 213 N -0.09 0.02 0.00 4.80 2.07 -0.05 0.11 114.93 121.78 1j0c h MET 213 Ca 0.01 -0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.63 1j0c h MET 213 Cb 0.75 -0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.47 1j0c h MET 213 CO 0.04 0.01 -0.05 0.00 1.07 0.00 0.00 176.91 177.98 1j0c h ALA 214 N 1.97 1.88 -0.09 6.32 0.00 -0.96 -0.31 119.26 128.08 1j0c h ALA 214 Ca 0.03 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1j0c h ALA 214 Cb 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1j0c h ALA 214 CO -0.00 0.07 0.40 1.96 0.00 0.00 0.00 179.25 181.68 1j0c h GLN 215 N 0.00 0.00 0.00 0.00 4.20 -0.78 0.30 115.11 118.83 1j0c h GLN 215 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1j0c h GLN 215 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1j0c h GLN 215 CO 0.01 0.00 -0.05 0.66 -0.67 0.00 0.00 178.83 178.77 1j0c n TYR 216 N -3.03 0.00 -1.77 2.96 4.02 -0.22 -4.98 117.16 114.15 1j0c n TYR 216 Ca 0.00 -0.65 -0.17 0.00 -0.01 0.00 0.00 57.90 57.07 1j0c n TYR 216 Cb 0.47 -0.10 -0.05 0.00 -0.02 0.00 0.00 39.34 39.65 1j0c n TYR 216 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1j0c n GLY 217 N -0.87 0.99 0.92 2.72 0.00 0.11 -4.86 105.19 104.19 1j0c n GLY 217 Ca 0.08 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 45.96 1j0c n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1j0c n ARG 218 N -2.54 2.90 0.01 1.61 1.74 -0.64 -4.63 116.66 115.10 1j0c n ARG 218 Ca -0.18 -2.33 0.22 0.00 -0.77 0.00 0.00 57.85 54.80 1j0c n ARG 218 Cb 0.58 -1.43 0.58 0.00 -1.02 0.00 0.00 32.46 31.18 1j0c n ARG 218 CO 0.00 0.00 0.00 -0.56 -1.52 0.00 0.00 177.63 175.55 1j0c h GLN 219 N 2.80 0.00 0.00 5.56 -0.00 -1.82 0.71 115.11 122.35 1j0c h GLN 219 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.65 58.52 1j0c h GLN 219 Cb 0.89 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 28.35 1j0c h GLN 219 CO 0.03 0.00 -0.62 -0.44 -0.00 0.00 0.00 178.83 177.79 1j0c h ASP 220 N 0.00 0.00 0.00 0.06 3.45 -1.93 -2.91 116.42 115.09 1j0c h ASP 220 Ca 0.29 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.75 1j0c h ASP 220 Cb 1.85 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.62 1j0c h ASP 220 CO -0.00 0.62 0.14 0.44 -1.57 0.00 0.00 179.24 178.87 1j0c h ASP 221 N 0.00 0.00 -3.53 6.45 5.19 0.18 -3.41 116.42 121.30 1j0c h ASP 221 Ca -0.01 0.00 -0.52 0.00 -0.62 0.00 0.00 57.03 55.89 1j0c h ASP 221 Cb 1.17 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.70 1j0c h ASP 221 CO 0.08 0.00 0.52 -0.69 -3.12 0.00 0.00 179.24 176.03 1j0c s VAL 222 N -3.49 3.72 -0.30 -1.35 1.01 -1.10 0.17 120.40 119.05 1j0c s VAL 222 Ca -0.02 1.46 -0.03 0.00 0.00 0.00 0.00 61.98 63.39 1j0c s VAL 222 Cb 0.06 -3.93 0.10 0.00 0.00 0.00 0.00 36.38 32.61 1j0c s VAL 222 CO 0.17 0.24 0.13 -0.63 0.00 0.00 0.00 175.10 175.02 1j0c s ILE 223 N -0.15 0.19 -0.08 2.22 1.01 0.81 -4.50 121.20 120.70 1j0c s ILE 223 Ca 0.51 -1.04 -0.22 0.00 0.00 0.00 0.00 60.65 59.91 1j0c s ILE 223 Cb -0.31 -1.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 1j0c s ILE 223 CO 0.36 -0.75 0.63 0.00 0.00 0.00 0.00 174.94 175.18 1j0c s ALA 224 N 1.85 3.38 -0.58 9.38 0.00 0.32 -2.18 121.76 133.92 1j0c s ALA 224 Ca 0.10 0.04 -0.09 0.00 0.00 0.00 0.00 51.96 52.01 1j0c s ALA 224 Cb -0.17 -2.87 0.15 0.00 0.00 0.00 0.00 23.12 20.23 1j0c s ALA 224 CO -0.30 -0.08 0.46 0.42 0.00 0.00 0.00 175.76 176.27 1j0c s ILE 225 N 0.76 4.44 0.70 0.00 -1.09 -0.91 -1.17 121.20 123.92 1j0c s ILE 225 Ca 0.34 -2.18 -0.16 0.00 -2.23 0.00 0.00 60.65 56.42 1j0c s ILE 225 Cb -0.17 -3.87 -0.00 0.00 -1.58 0.00 0.00 42.46 36.84 1j0c s ILE 225 CO 0.16 -0.86 0.98 -0.67 -1.23 0.00 0.00 174.94 173.32 1j0c n ASP 226 N 4.42 0.57 -0.16 3.58 -0.08 -1.15 -2.41 116.55 121.32 1j0c n ASP 226 Ca -0.00 0.69 0.00 0.00 -1.51 0.00 0.00 54.79 53.97 1j0c n ASP 226 Cb 0.41 -1.41 0.00 0.00 2.34 0.00 0.00 41.12 42.46 1j0c n ASP 226 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1j0c n ALA 227 N -2.37 1.33 -0.04 -1.67 0.00 -0.43 -3.80 120.51 113.53 1j0c n ALA 227 Ca 0.13 -0.58 -0.07 0.00 0.00 0.00 0.00 53.44 52.93 1j0c n ALA 227 Cb 0.49 -0.14 -0.14 0.00 0.00 0.00 0.00 19.45 19.66 1j0c n ALA 227 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1j0c n SER 228 N 0.00 0.47 -1.97 0.00 3.41 -1.25 -4.20 113.62 110.07 1j0c n SER 228 Ca 0.00 0.22 -0.10 0.00 -0.26 0.00 0.00 58.87 58.72 1j0c n SER 228 Cb 0.56 0.52 0.04 0.00 -0.26 0.00 0.00 64.21 65.07 1j0c n SER 228 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1j0c n PHE 229 N -2.85 -1.26 -2.73 7.33 7.35 -1.26 -3.38 117.46 120.65 1j0c n PHE 229 Ca -0.22 0.46 -0.05 0.00 -0.76 0.00 0.00 57.45 56.88 1j0c n PHE 229 Cb 1.03 -2.99 0.03 0.00 0.35 0.00 0.00 39.48 37.91 1j0c n PHE 229 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1j0c n THR 230 N -3.39 0.00 0.00 -2.13 -2.24 -1.26 -4.92 114.28 100.34 1j0c n THR 230 Ca -0.03 -0.97 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 1j0c n THR 230 Cb 0.54 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 1j0c n THR 230 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1j0c n SER 231 N 2.33 0.00 0.00 3.42 7.64 -1.26 -2.87 113.62 122.88 1j0c n SER 231 Ca 0.12 0.44 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1j0c n SER 231 Cb 0.61 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 1j0c n SER 231 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1j0c n GLU 232 N -0.89 0.00 -0.21 1.43 0.00 -1.26 0.50 120.64 120.21 1j0c n GLU 232 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.15 1j0c n GLU 232 Cb 0.00 0.00 0.06 0.00 0.00 0.00 0.00 31.44 31.50 1j0c n GLU 232 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 1j0c h LYS 233 N 0.00 -0.02 -0.53 3.44 2.10 -1.95 1.50 116.57 121.12 1j0c h LYS 233 Ca 0.00 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.67 1j0c h LYS 233 Cb 0.00 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 1j0c h LYS 233 CO 0.00 -0.01 0.33 1.15 -2.00 0.00 0.00 179.45 178.91 1j0c h THR 234 N -0.02 1.08 0.02 0.07 2.02 -0.36 0.93 112.91 116.64 1j0c h THR 234 Ca 0.29 -0.22 -0.23 0.00 0.77 0.00 0.00 66.41 67.02 1j0c h THR 234 Cb 0.47 0.37 0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1j0c h THR 234 CO -0.64 0.12 -0.91 0.50 0.37 0.00 0.00 175.52 174.95 1j0c h LYS 235 N 0.65 0.58 0.00 6.66 3.64 0.13 -1.33 116.57 126.89 1j0c h LYS 235 Ca 0.21 -0.65 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1j0c h LYS 235 Cb -0.01 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1j0c h LYS 235 CO -0.08 1.26 0.00 0.39 -2.27 0.00 0.00 179.45 178.75 1j0c n GLU 236 N -3.98 0.35 -0.07 1.90 1.02 0.50 -0.82 120.64 119.54 1j0c n GLU 236 Ca -0.11 0.08 -0.13 0.00 -0.02 0.00 0.00 57.16 56.97 1j0c n GLU 236 Cb 0.82 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.69 1j0c n GLU 236 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1j0c n GLN 237 N -1.16 0.29 -0.22 3.49 7.27 0.30 -4.14 117.38 123.21 1j0c n GLN 237 Ca 0.10 0.11 -0.02 0.00 0.07 0.00 0.00 57.00 57.26 1j0c n GLN 237 Cb 0.10 -1.04 0.09 0.00 2.41 0.00 0.00 30.24 31.80 1j0c n GLN 237 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 1j0c h THR 238 N -0.37 0.97 0.00 1.69 2.02 -1.17 0.64 112.91 116.68 1j0c h THR 238 Ca -0.32 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1j0c h THR 238 Cb 1.33 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 1j0c h THR 238 CO -0.17 0.12 0.00 0.25 0.37 0.00 0.00 175.52 176.09 1j0c h LEU 239 N 0.65 0.00 0.00 2.58 5.85 -1.21 0.49 115.31 123.68 1j0c h LEU 239 Ca 0.29 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.82 1j0c h LEU 239 Cb 0.18 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1j0c h LEU 239 CO -0.18 0.00 -1.07 -0.09 -0.34 0.00 0.00 178.44 176.76 1j0c h ARG 240 N 0.00 0.00 -0.45 1.25 2.43 -0.41 -3.24 114.38 113.96 1j0c h ARG 240 Ca 0.00 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 1j0c h ARG 240 Cb 0.08 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1j0c h ARG 240 CO 0.00 0.84 0.31 0.82 -1.51 0.00 0.00 179.97 180.43 1j0c h ILE 241 N -1.00 0.87 -0.29 1.20 2.04 0.59 -1.68 117.51 119.23 1j0c h ILE 241 Ca -0.28 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 1j0c h ILE 241 Cb 1.16 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1j0c h ILE 241 CO -0.17 0.04 0.09 0.00 0.00 0.00 0.00 178.15 178.11 1j0c h ALA 242 N 1.77 0.38 0.36 1.87 0.00 -0.15 -2.92 119.26 120.57 1j0c h ALA 242 Ca 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1j0c h ALA 242 Cb 0.58 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1j0c h ALA 242 CO -0.03 0.01 -0.17 -0.91 0.00 0.00 0.00 179.25 178.14 1j0c h ASN 243 N 0.31 -0.41 -0.83 0.00 2.35 -1.34 -1.59 115.58 114.07 1j0c h ASN 243 Ca 0.09 0.01 0.14 0.00 -0.55 0.00 0.00 56.30 55.99 1j0c h ASN 243 Cb 0.24 0.11 -0.14 0.00 0.05 0.00 0.00 38.32 38.58 1j0c h ASN 243 CO -0.00 -0.03 -0.30 0.59 -1.65 0.00 0.00 177.43 176.04 1j0c n ASN 244 N -4.76 -0.48 -0.15 5.81 4.13 -0.92 0.13 115.26 119.02 1j0c n ASN 244 Ca -0.06 1.44 -0.08 0.00 1.68 0.00 0.00 54.58 57.55 1j0c n ASN 244 Cb 0.19 -0.35 0.00 0.00 -1.54 0.00 0.00 39.78 38.08 1j0c n ASN 244 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 1j0c h THR 245 N 0.00 1.18 -0.19 3.41 2.02 -1.60 -1.78 112.91 115.96 1j0c h THR 245 Ca 0.31 -0.49 0.05 0.00 0.77 0.00 0.00 66.41 67.05 1j0c h THR 245 Cb 0.52 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1j0c h THR 245 CO -0.83 0.19 0.41 0.00 0.37 0.00 0.00 175.52 175.66 1j0c h ALA 246 N 1.06 1.71 0.06 6.16 0.00 0.21 0.57 119.26 129.03 1j0c h ALA 246 Ca 0.15 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.72 1j0c h ALA 246 Cb 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1j0c h ALA 246 CO -0.02 -0.50 -1.89 1.63 0.00 0.00 0.00 179.25 178.47 1j0c n LYS 247 N -3.24 0.70 -0.27 0.00 5.02 -0.55 -0.03 118.16 119.79 1j0c n LYS 247 Ca 0.02 0.27 -0.01 0.00 -2.02 0.00 0.00 58.31 56.58 1j0c n LYS 247 Cb 0.51 -1.74 0.19 0.00 -0.02 0.00 0.00 35.03 33.97 1j0c n LYS 247 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1j0c h LEU 248 N 0.04 0.97 0.00 -0.35 3.38 -0.48 -1.42 115.31 117.45 1j0c h LEU 248 Ca -0.37 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1j0c h LEU 248 Cb 2.03 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 42.54 1j0c h LEU 248 CO 0.08 0.72 -0.30 2.30 0.09 0.00 0.00 178.44 181.32 1j0c n ILE 249 N -4.39 0.30 -0.10 1.22 -5.35 -0.75 -4.86 119.36 105.43 1j0c n ILE 249 Ca 0.09 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 1j0c n ILE 249 Cb 0.04 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 37.67 1j0c n ILE 249 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j0c n GLY 250 N 1.39 0.75 3.64 3.28 0.00 -0.53 -3.27 105.19 110.44 1j0c n GLY 250 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1j0c n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j0c s VAL 251 N -2.37 3.41 0.04 1.61 1.01 0.96 -4.90 120.40 120.16 1j0c s VAL 251 Ca 0.00 0.47 -0.32 0.00 0.00 0.00 0.00 61.98 62.13 1j0c s VAL 251 Cb 0.00 -3.38 -0.18 0.00 0.00 0.00 0.00 36.38 32.82 1j0c s VAL 251 CO 0.00 -0.13 1.41 -0.33 0.00 0.00 0.00 175.10 176.05 1j0c h GLU 252 N 11.10 -1.05 -2.56 2.72 4.39 -1.96 -3.37 114.58 123.86 1j0c h GLU 252 Ca -0.40 0.07 -0.30 0.00 0.34 0.00 0.00 59.36 59.08 1j0c h GLU 252 Cb 1.19 0.24 0.04 0.00 -0.10 0.00 0.00 28.75 30.12 1j0c h GLU 252 CO 0.97 -0.69 -0.17 1.58 -1.16 0.00 0.00 179.01 179.55 1j0c n HIS 253 N -5.52 -0.09 -4.97 4.33 -0.00 -1.26 -4.95 115.22 102.75 1j0c n HIS 253 Ca -0.14 0.42 -0.32 0.00 0.46 0.00 0.00 57.72 58.14 1j0c n HIS 253 Cb 0.44 -0.85 -0.14 0.00 -0.12 0.00 0.00 29.99 29.32 1j0c n HIS 253 CO 0.00 0.00 0.00 -1.83 0.46 0.00 0.00 176.34 174.97 1j0c s GLU 254 N -0.32 2.50 -0.31 1.57 -1.05 -1.26 -4.96 118.70 114.86 1j0c s GLU 254 Ca 0.30 -0.74 -0.17 0.00 -0.15 0.00 0.00 54.97 54.20 1j0c s GLU 254 Cb -0.43 -2.33 -0.02 0.00 -0.44 0.00 0.00 34.13 30.92 1j0c s GLU 254 CO 0.24 0.58 0.48 -0.06 0.95 0.00 0.00 175.26 177.45 1j0c s PHE 255 N -0.62 3.21 -1.77 4.83 0.40 -1.26 -4.89 117.98 117.88 1j0c s PHE 255 Ca 0.09 0.32 0.15 0.00 -0.60 0.00 0.00 56.93 56.89 1j0c s PHE 255 Cb -0.11 -2.80 0.15 0.00 0.51 0.00 0.00 43.02 40.77 1j0c s PHE 255 CO 0.01 -0.42 1.01 1.63 0.70 0.00 0.00 175.22 178.15 1j0c n LYS 256 N 5.60 1.26 0.00 0.44 5.02 -1.26 -4.89 118.16 124.33 1j0c n LYS 256 Ca -0.05 -1.48 0.00 0.00 -2.02 0.00 0.00 58.31 54.75 1j0c n LYS 256 Cb 0.49 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 34.21 1j0c n LYS 256 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1j0c n ASP 257 N 0.83 0.00 -3.52 4.39 4.64 -1.26 -5.14 116.55 116.49 1j0c n ASP 257 Ca 0.09 0.00 -0.16 0.00 -1.38 0.00 0.00 54.79 53.34 1j0c n ASP 257 Cb 0.38 0.00 -0.05 0.00 -1.04 0.00 0.00 41.12 40.41 1j0c n ASP 257 CO 0.00 0.00 0.00 0.72 -0.82 0.00 0.00 177.20 177.10 1j0c s PHE 258 N -2.00 -0.60 -0.49 -0.67 -0.12 -1.26 -5.11 117.98 107.73 1j0c s PHE 258 Ca 0.00 0.96 -0.26 0.00 -0.05 0.00 0.00 56.93 57.58 1j0c s PHE 258 Cb 0.00 0.43 -0.07 0.00 -0.63 0.00 0.00 43.02 42.75 1j0c s PHE 258 CO 0.00 -0.59 2.42 2.41 -0.05 0.00 0.00 175.22 179.41 1j0c n THR 259 N 0.73 -0.09 -3.81 -4.49 -1.04 -1.26 -4.90 114.28 99.42 1j0c n THR 259 Ca -0.17 -0.81 -0.28 0.00 -2.04 0.00 0.00 64.05 60.75 1j0c n THR 259 Cb 0.58 -2.81 -0.11 0.00 -1.82 0.00 0.00 70.33 66.16 1j0c n THR 259 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1j0c n LEU 260 N 15.98 3.06 -4.55 -4.42 7.94 -1.26 -0.52 117.00 133.23 1j0c n LEU 260 Ca 0.37 -5.23 -0.40 0.00 -1.11 0.00 0.00 56.01 49.63 1j0c n LEU 260 Cb 0.55 -0.71 -0.04 0.00 0.53 0.00 0.00 43.42 43.75 1j0c n LEU 260 CO 0.71 1.81 1.96 -0.67 -1.11 0.00 0.00 177.39 180.09 1j0c n ASP 261 N 1.79 2.51 -2.14 1.96 -0.08 -0.32 -4.77 116.55 115.51 1j0c n ASP 261 Ca 0.22 -0.12 -0.25 0.00 -1.51 0.00 0.00 54.79 53.13 1j0c n ASP 261 Cb 0.36 -1.50 0.12 0.00 2.34 0.00 0.00 41.12 42.44 1j0c n ASP 261 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1j0c n THR 262 N 7.81 3.14 0.36 5.18 -2.24 -1.26 -2.91 114.28 124.35 1j0c n THR 262 Ca 0.37 -2.06 0.12 0.00 -2.27 0.00 0.00 64.05 60.21 1j0c n THR 262 Cb 0.45 -0.80 0.23 0.00 -2.10 0.00 0.00 70.33 68.11 1j0c n THR 262 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1j0c h ARG 263 N 1.28 0.00 -0.00 -0.78 3.08 -1.90 -3.38 114.38 112.67 1j0c h ARG 263 Ca 0.55 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.60 1j0c h ARG 263 Cb 1.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.96 1j0c h ARG 263 CO 1.14 0.00 -0.15 1.19 -1.07 0.00 0.00 179.97 181.08 1j0c n PHE 264 N -2.75 0.00 0.20 3.04 3.01 -1.26 -4.59 117.46 115.11 1j0c n PHE 264 Ca 0.04 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.68 1j0c n PHE 264 Cb 0.49 0.00 0.81 0.00 -0.01 0.00 0.00 39.48 40.78 1j0c n PHE 264 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1j0c h ALA 265 N 0.83 1.75 -1.47 4.37 0.00 -1.75 -3.43 119.26 119.57 1j0c h ALA 265 Ca 0.00 -0.01 -0.65 0.00 0.00 0.00 0.00 54.91 54.25 1j0c h ALA 265 Cb 0.16 0.02 0.10 0.00 0.00 0.00 0.00 17.79 18.06 1j0c h ALA 265 CO 0.00 -0.44 -0.10 0.98 0.00 0.00 0.00 179.25 179.69 1j0c n TYR 266 N -3.46 0.54 0.53 0.00 9.36 -1.26 -2.67 117.16 120.20 1j0c n TYR 266 Ca 0.03 0.83 0.11 0.00 3.32 0.00 0.00 57.90 62.19 1j0c n TYR 266 Cb 0.45 -2.13 -0.01 0.00 -0.63 0.00 0.00 39.34 37.02 1j0c n TYR 266 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1j0c n PRO 267 N 1.10 0.31 -3.60 2.98 -0.04 -1.26 -4.51 135.00 129.98 1j0c n PRO 267 Ca 0.15 -0.02 -0.04 0.00 -0.04 0.00 0.00 63.50 63.55 1j0c n PRO 267 Cb 0.26 -1.59 -0.02 0.00 -0.04 0.00 0.00 33.50 32.11 1j0c n PRO 267 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1j0c n TYR 269 N -0.02 1.97 0.00 0.00 9.36 -1.22 -2.21 117.16 125.04 1j0c n TYR 269 Ca 0.00 0.49 0.00 0.00 3.32 0.00 0.00 57.90 61.71 1j0c n TYR 269 Cb 0.58 -2.42 0.00 0.00 -0.63 0.00 0.00 39.34 36.88 1j0c n TYR 269 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1j0c n GLY 270 N 2.07 2.70 3.81 2.98 0.00 -1.26 -4.62 105.19 110.87 1j0c n GLY 270 Ca 0.12 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 1j0c n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j0c s VAL 271 N -0.03 4.73 0.00 1.61 1.01 -0.94 -4.59 120.40 122.20 1j0c s VAL 271 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 61.98 63.17 1j0c s VAL 271 Cb 0.00 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1j0c s VAL 271 CO 0.00 0.51 0.00 -0.81 0.00 0.00 0.00 175.10 174.80 1j0c n PRO 272 N 1.59 2.29 -3.55 2.72 -0.04 -1.25 -4.26 135.00 132.49 1j0c n PRO 272 Ca -0.09 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.26 1j0c n PRO 272 Cb 0.51 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.94 1j0c n PRO 272 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1j0c s ASN 273 N -1.00 -0.46 0.43 3.54 4.22 -1.26 -4.38 114.94 116.03 1j0c s ASN 273 Ca 0.00 -0.19 0.30 0.00 -2.14 0.00 0.00 52.86 50.83 1j0c s ASN 273 Cb 0.00 0.62 1.44 0.00 1.28 0.00 0.00 41.25 44.59 1j0c s ASN 273 CO 0.00 -1.05 1.61 -0.33 -2.04 0.00 0.00 177.10 175.29 1j0c h GLU 274 N 2.04 0.06 -0.32 3.55 5.08 -1.98 0.79 114.58 123.79 1j0c h GLU 274 Ca -0.30 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.01 1j0c h GLU 274 Cb 1.29 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1j0c h GLU 274 CO 0.35 0.04 0.02 0.78 -1.00 0.00 0.00 179.01 179.20 1j0c h GLY 275 N 0.06 0.60 0.50 -3.84 0.00 -1.97 0.65 103.07 99.07 1j0c h GLY 275 Ca 0.84 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 47.71 1j0c h GLY 275 CO -0.45 0.40 -0.24 -0.84 0.00 0.00 0.00 176.54 175.40 1j0c h THR 276 N 0.37 0.00 -1.15 4.70 2.02 0.22 -1.09 112.91 117.98 1j0c h THR 276 Ca 0.09 -0.13 0.32 0.00 0.77 0.00 0.00 66.41 67.47 1j0c h THR 276 Cb 0.41 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.75 1j0c h THR 276 CO 0.01 0.00 0.78 0.40 0.37 0.00 0.00 175.52 177.08 1j0c h ILE 277 N -0.80 0.43 -0.32 3.11 1.08 -1.15 0.22 117.51 120.07 1j0c h ILE 277 Ca -0.07 -0.06 -0.14 0.00 -0.39 0.00 0.00 64.86 64.20 1j0c h ILE 277 Cb 0.51 0.23 -0.00 0.00 -3.07 0.00 0.00 36.82 34.49 1j0c h ILE 277 CO 0.11 0.03 -0.34 -0.08 -0.69 0.00 0.00 178.15 177.19 1j0c h GLU 278 N 0.18 0.80 0.79 2.37 4.81 -0.63 -2.75 114.58 120.14 1j0c h GLU 278 Ca 0.61 -0.43 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1j0c h GLU 278 Cb 1.98 0.02 0.01 0.00 0.63 0.00 0.00 28.75 31.39 1j0c h GLU 278 CO -0.17 1.06 -0.38 0.00 -0.73 0.00 0.00 179.01 178.79 1j0c h ALA 279 N 0.72 -1.06 -0.96 2.92 0.00 0.73 -1.36 119.26 120.26 1j0c h ALA 279 Ca 0.05 -0.24 0.10 0.00 0.00 0.00 0.00 54.91 54.82 1j0c h ALA 279 Cb 0.92 0.41 -0.12 0.00 0.00 0.00 0.00 17.79 19.00 1j0c h ALA 279 CO 0.08 -1.01 -0.53 -0.89 0.00 0.00 0.00 179.25 176.90 1j0c n ILE 280 N -5.49 -0.63 -0.05 0.00 5.41 -0.77 -0.29 119.36 117.54 1j0c n ILE 280 Ca -0.14 2.32 -0.10 0.00 1.00 0.00 0.00 62.75 65.84 1j0c n ILE 280 Cb 0.42 -2.90 -0.03 0.00 -0.71 0.00 0.00 39.64 36.42 1j0c n ILE 280 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1j0c h ARG 281 N 0.00 -0.33 0.16 0.38 2.47 -1.44 0.33 114.38 115.95 1j0c h ARG 281 Ca 0.19 0.02 0.01 0.00 -1.26 0.00 0.00 59.98 58.94 1j0c h ARG 281 Cb 0.43 0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.78 1j0c h ARG 281 CO -0.92 -0.22 -0.50 1.15 0.56 0.00 0.00 179.97 180.04 1j0c h THR 282 N -0.34 0.00 -0.44 2.04 2.02 0.54 0.32 112.91 117.05 1j0c h THR 282 Ca 0.12 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.36 1j0c h THR 282 Cb 0.55 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.91 1j0c h THR 282 CO -0.43 0.00 0.15 0.00 0.37 0.00 0.00 175.52 175.61 1j0c h ALA 284 N 1.29 1.10 0.00 0.00 0.00 -0.09 0.41 119.26 121.97 1j0c h ALA 284 Ca 0.21 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1j0c h ALA 284 Cb 0.21 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1j0c h ALA 284 CO -0.22 0.64 -0.37 0.93 0.00 0.00 0.00 179.25 180.23 1j0c h GLU 285 N 1.08 0.00 0.01 0.00 5.08 0.17 -0.64 114.58 120.29 1j0c h GLU 285 Ca 0.25 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.29 1j0c h GLU 285 Cb 0.22 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.42 1j0c h GLU 285 CO -0.02 0.37 -1.90 1.04 -1.00 0.00 0.00 179.01 177.50 1j0c n GLN 286 N -3.34 0.66 0.00 2.33 1.13 0.75 -4.69 117.38 114.21 1j0c n GLN 286 Ca 0.01 0.23 0.00 0.00 -1.94 0.00 0.00 57.00 55.30 1j0c n GLN 286 Cb 0.58 -1.72 0.00 0.00 0.11 0.00 0.00 30.24 29.21 1j0c n GLN 286 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1j0c n GLU 287 N -3.03 1.06 -0.92 -1.09 -0.58 0.14 -4.45 120.64 111.77 1j0c n GLU 287 Ca -0.23 -0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.36 1j0c n GLU 287 Cb 1.07 -0.55 0.00 0.00 -0.57 0.00 0.00 31.44 31.39 1j0c n GLU 287 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1j0c n GLY 288 N 0.20 0.43 3.71 0.62 0.00 -0.25 -4.96 105.19 104.94 1j0c n GLY 288 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1j0c n GLY 288 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1j0c s VAL 289 N -2.12 5.06 -0.10 1.61 1.01 -1.26 -4.96 120.40 119.64 1j0c s VAL 289 Ca 0.00 1.37 -0.10 0.00 0.00 0.00 0.00 61.98 63.25 1j0c s VAL 289 Cb 0.00 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 1j0c s VAL 289 CO 0.00 0.25 0.24 -0.76 0.00 0.00 0.00 175.10 174.82 1j0c s LEU 290 N 0.88 4.37 0.10 3.92 1.43 -1.26 -3.22 118.68 124.90 1j0c s LEU 290 Ca 0.36 0.59 0.07 0.00 -1.03 0.00 0.00 54.13 54.12 1j0c s LEU 290 Cb -0.17 -2.26 -0.03 0.00 0.03 0.00 0.00 46.19 43.75 1j0c s LEU 290 CO 0.16 0.32 -0.18 0.42 0.23 0.00 0.00 176.35 177.30 1j0c s THR 291 N -0.68 1.51 0.10 5.49 -4.23 -1.26 -4.72 115.64 111.85 1j0c s THR 291 Ca 0.17 -1.54 -0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1j0c s THR 291 Cb -0.13 -1.45 -0.04 0.00 1.34 0.00 0.00 72.50 72.22 1j0c s THR 291 CO 0.06 -0.18 0.26 1.51 -0.54 0.00 0.00 174.62 175.73 1j0c s ASP 292 N -2.01 6.37 0.00 3.99 1.47 -1.26 -4.71 116.67 120.52 1j0c s ASP 292 Ca 0.05 0.29 0.06 0.00 1.18 0.00 0.00 52.55 54.14 1j0c s ASP 292 Cb -0.09 -1.97 0.36 0.00 -0.34 0.00 0.00 42.92 40.88 1j0c s ASP 292 CO 0.04 0.11 0.76 -2.65 0.68 0.00 0.00 175.17 174.11 1j0c n PRO 293 N -0.01 0.24 -0.02 2.11 -0.02 -1.26 -0.24 135.00 135.80 1j0c n PRO 293 Ca -0.05 0.00 -0.02 0.00 -2.02 0.00 0.00 63.50 61.41 1j0c n PRO 293 Cb 0.52 -1.39 -0.01 0.00 -0.02 0.00 0.00 33.50 32.60 1j0c n PRO 293 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1j0c n VAL 294 N -0.89 0.17 0.00 -1.45 0.31 -1.26 -3.89 118.33 111.33 1j0c n VAL 294 Ca 0.04 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1j0c n VAL 294 Cb 0.02 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 1j0c n VAL 294 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1j0c n TYR 295 N -2.69 0.00 0.32 3.52 4.02 -1.23 -4.73 117.16 116.37 1j0c n TYR 295 Ca -0.06 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.94 1j0c n TYR 295 Cb 0.55 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.79 1j0c n TYR 295 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1j0c n GLU 296 N -2.16 0.45 0.09 -0.72 -0.58 -1.22 -3.03 120.64 113.46 1j0c n GLU 296 Ca 0.00 -0.08 -0.17 0.00 -0.42 0.00 0.00 57.16 56.49 1j0c n GLU 296 Cb 0.37 -1.57 -0.11 0.00 -0.57 0.00 0.00 31.44 29.56 1j0c n GLU 296 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1j0c h GLY 297 N 4.31 0.48 1.08 0.62 0.00 -0.90 -2.08 103.07 106.58 1j0c h GLY 297 Ca 0.00 -1.03 -0.20 0.00 0.00 0.00 0.00 47.33 46.09 1j0c h GLY 297 CO 0.00 0.91 -0.73 0.50 0.00 0.00 0.00 176.54 177.22 1j0c h LYS 298 N 0.18 0.70 0.00 4.80 1.57 -1.74 -0.64 116.57 121.44 1j0c h LYS 298 Ca -0.14 -0.60 -0.02 0.00 -1.87 0.00 0.00 60.65 58.03 1j0c h LYS 298 Cb 1.85 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 34.29 1j0c h LYS 298 CO 0.21 1.21 -0.08 0.66 -0.57 0.00 0.00 179.45 180.87 1j0c h SER 299 N 0.39 0.00 0.11 0.86 4.64 -1.62 -1.61 113.55 116.32 1j0c h SER 299 Ca -0.06 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.10 1j0c h SER 299 Cb 1.37 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.48 1j0c h SER 299 CO 0.15 0.08 -0.70 -0.03 -0.87 0.00 0.00 176.83 175.45 1j0c h MET 300 N 0.00 0.29 -0.61 4.77 1.85 -1.22 -2.21 114.93 117.80 1j0c h MET 300 Ca -0.00 -0.45 -0.05 0.00 -0.61 0.00 0.00 59.70 58.58 1j0c h MET 300 Cb 0.64 0.16 -0.03 0.00 0.43 0.00 0.00 31.60 32.81 1j0c h MET 300 CO 0.01 1.20 0.17 -0.56 -0.40 0.00 0.00 176.91 177.33 1j0c h GLN 301 N -0.38 0.94 -0.40 0.39 3.07 -0.98 0.58 115.11 118.33 1j0c h GLN 301 Ca -0.12 -0.19 0.02 0.00 0.09 0.00 0.00 58.65 58.45 1j0c h GLN 301 Cb 1.53 -0.14 -0.03 0.00 0.08 0.00 0.00 27.48 28.92 1j0c h GLN 301 CO 0.13 0.82 0.24 0.78 0.09 0.00 0.00 178.83 180.90 1j0c h GLY 302 N 1.02 0.56 1.76 0.06 0.00 -1.35 0.63 103.07 105.75 1j0c h GLY 302 Ca 0.20 -0.18 0.02 0.00 0.00 0.00 0.00 47.33 47.37 1j0c h GLY 302 CO -0.01 0.16 0.11 -2.00 0.00 0.00 0.00 176.54 174.81 1j0c h LEU 303 N 0.49 0.10 0.01 3.11 7.12 -0.58 -0.68 115.31 124.88 1j0c h LEU 303 Ca 0.16 -0.00 -0.03 0.00 0.13 0.00 0.00 57.88 58.14 1j0c h LEU 303 Cb -0.00 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.11 1j0c h LEU 303 CO -0.07 0.07 -0.13 0.40 -0.13 0.00 0.00 178.44 178.58 1j0c h ILE 304 N 0.12 1.64 -0.18 4.05 2.04 0.13 -3.08 117.51 122.23 1j0c h ILE 304 Ca 0.07 -2.06 0.05 0.00 1.00 0.00 0.00 64.86 63.92 1j0c h ILE 304 Cb 0.14 3.02 -0.05 0.00 -0.74 0.00 0.00 36.82 39.18 1j0c h ILE 304 CO -0.01 0.55 -0.14 0.00 0.00 0.00 0.00 178.15 178.55 1j0c h ALA 305 N 0.16 -0.00 -0.30 1.87 0.00 0.56 -0.67 119.26 120.87 1j0c h ALA 305 Ca -0.02 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1j0c h ALA 305 Cb 0.97 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1j0c h ALA 305 CO 0.02 -0.57 0.26 -0.07 0.00 0.00 0.00 179.25 178.89 1j0c h LEU 306 N -0.14 0.00 0.03 0.00 3.38 -1.24 -0.33 115.31 117.00 1j0c h LEU 306 Ca 0.11 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.85 1j0c h LEU 306 Cb 0.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1j0c h LEU 306 CO -0.27 0.00 -1.12 0.40 0.09 0.00 0.00 178.44 177.54 1j0c h ILE 307 N 0.00 1.59 0.52 1.22 2.04 -1.06 0.37 117.51 122.19 1j0c h ILE 307 Ca 0.14 -3.28 -0.03 0.00 1.00 0.00 0.00 64.86 62.70 1j0c h ILE 307 Cb 0.66 2.83 0.01 0.00 -0.74 0.00 0.00 36.82 39.57 1j0c h ILE 307 CO -0.00 0.92 -0.25 0.11 0.00 0.00 0.00 178.15 178.93 1j0c h LYS 308 N 0.02 -0.67 -0.58 2.37 1.79 -0.25 -2.73 116.57 116.51 1j0c h LYS 308 Ca -0.06 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1j0c h LYS 308 Cb 1.83 0.15 0.00 0.00 -1.58 0.00 0.00 32.23 32.64 1j0c h LYS 308 CO 0.14 -0.38 0.00 -0.85 -1.08 0.00 0.00 179.45 177.28 1j0c n GLU 309 N -5.32 0.44 -4.12 3.15 0.28 -0.81 -4.80 120.64 109.45 1j0c n GLU 309 Ca -0.11 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.52 1j0c n GLU 309 Cb 0.32 -1.23 -0.04 0.00 1.43 0.00 0.00 31.44 31.93 1j0c n GLU 309 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1j0c n ASP 310 N 0.34 -1.40 0.18 -1.84 8.00 -1.03 -4.82 116.55 115.98 1j0c n ASP 310 Ca 0.00 -1.19 0.07 0.00 0.71 0.00 0.00 54.79 54.37 1j0c n ASP 310 Cb 0.12 -1.46 0.18 0.00 -0.02 0.00 0.00 41.12 39.95 1j0c n ASP 310 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1j0c h TYR 311 N -1.89 0.00 -3.12 1.24 3.20 -1.15 -3.45 116.97 111.80 1j0c h TYR 311 Ca -0.63 0.00 -0.67 0.00 3.14 0.00 0.00 58.73 60.57 1j0c h TYR 311 Cb 1.29 0.00 -0.11 0.00 1.54 0.00 0.00 36.73 39.45 1j0c h TYR 311 CO 0.41 0.31 -0.58 -0.06 -1.64 0.00 0.00 178.16 176.60 1j0c s PHE 312 N -3.20 3.28 0.32 -3.82 0.40 -1.26 -5.07 117.98 108.64 1j0c s PHE 312 Ca 0.04 0.25 -0.26 0.00 -0.60 0.00 0.00 56.93 56.35 1j0c s PHE 312 Cb 0.08 -1.78 -0.13 0.00 0.51 0.00 0.00 43.02 41.69 1j0c s PHE 312 CO 0.70 0.55 0.89 1.63 0.70 0.00 0.00 175.22 179.69 1j0c n LYS 313 N 1.66 1.11 -1.62 0.44 5.02 -1.26 -4.79 118.16 118.71 1j0c n LYS 313 Ca -0.16 0.39 -0.47 0.00 -2.02 0.00 0.00 58.31 56.06 1j0c n LYS 313 Cb 0.53 -1.75 -0.03 0.00 -0.02 0.00 0.00 35.03 33.76 1j0c n LYS 313 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1j0c n PRO 314 N 0.63 1.54 -2.93 1.97 -0.02 -1.26 -1.22 135.00 133.70 1j0c n PRO 314 Ca 0.11 0.55 -0.21 0.00 -2.02 0.00 0.00 63.50 61.92 1j0c n PRO 314 Cb 0.34 -2.09 0.03 0.00 -0.02 0.00 0.00 33.50 31.76 1j0c n PRO 314 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1j0c n GLY 315 N 1.93 -0.47 3.87 -1.23 0.00 -0.54 -4.97 105.19 103.76 1j0c n GLY 315 Ca 0.13 0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1j0c n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0c s ALA 316 N -3.15 3.06 -0.40 4.61 0.00 -0.36 -4.79 121.76 120.74 1j0c s ALA 316 Ca 0.27 -0.09 -0.08 0.00 0.00 0.00 0.00 51.96 52.06 1j0c s ALA 316 Cb -0.12 -3.08 0.07 0.00 0.00 0.00 0.00 23.12 19.99 1j0c s ALA 316 CO 0.33 -0.75 0.22 -0.80 0.00 0.00 0.00 175.76 174.75 1j0c s ASN 317 N -4.16 5.51 -0.20 0.00 0.01 -1.26 -0.64 114.94 114.20 1j0c s ASN 317 Ca 0.55 -1.49 -0.06 0.00 -0.71 0.00 0.00 52.86 51.15 1j0c s ASN 317 Cb -0.11 -1.94 -0.03 0.00 0.41 0.00 0.00 41.25 39.58 1j0c s ASN 317 CO 0.54 -0.49 0.04 -0.69 -1.51 0.00 0.00 177.10 174.99 1j0c s VAL 318 N 1.38 4.35 -0.44 1.60 1.01 -0.92 0.21 120.40 127.60 1j0c s VAL 318 Ca 0.02 -0.18 -0.15 0.00 0.00 0.00 0.00 61.98 61.68 1j0c s VAL 318 Cb -0.22 -2.98 0.05 0.00 0.00 0.00 0.00 36.38 33.23 1j0c s VAL 318 CO 0.01 0.42 0.34 -0.22 0.00 0.00 0.00 175.10 175.66 1j0c s LEU 319 N 0.83 5.33 -0.54 3.92 2.96 -0.21 -0.81 118.68 130.17 1j0c s LEU 319 Ca 0.02 -1.12 -0.26 0.00 -0.22 0.00 0.00 54.13 52.56 1j0c s LEU 319 Cb -0.14 -2.16 0.03 0.00 0.50 0.00 0.00 46.19 44.42 1j0c s LEU 319 CO 0.02 -0.54 1.02 -0.47 -1.32 0.00 0.00 176.35 175.06 1j0c s TYR 320 N 1.65 2.77 -0.38 5.38 5.04 0.59 -1.43 117.35 130.98 1j0c s TYR 320 Ca 0.04 0.23 -0.29 0.00 -2.44 0.00 0.00 57.07 54.62 1j0c s TYR 320 Cb -0.22 -4.20 0.00 0.00 0.35 0.00 0.00 41.96 37.90 1j0c s TYR 320 CO 0.08 -1.36 1.44 0.08 -1.34 0.00 0.00 175.55 174.45 1j0c s VAL 321 N 4.22 3.89 -0.56 3.14 1.01 -0.38 -2.15 120.40 129.57 1j0c s VAL 321 Ca 0.36 0.93 -0.18 0.00 0.00 0.00 0.00 61.98 63.10 1j0c s VAL 321 Cb -0.10 -4.12 0.11 0.00 0.00 0.00 0.00 36.38 32.27 1j0c s VAL 321 CO 0.23 -0.66 0.60 -2.28 0.00 0.00 0.00 175.10 173.00 1j0c s HIS 322 N 5.39 3.11 -1.58 5.22 2.46 -0.82 -4.67 115.29 124.40 1j0c s HIS 322 Ca 0.63 -1.08 0.04 0.00 0.47 0.00 0.00 55.06 55.12 1j0c s HIS 322 Cb -0.16 -3.87 0.14 0.00 -0.13 0.00 0.00 32.58 28.56 1j0c s HIS 322 CO 0.31 -1.15 0.98 1.28 -2.47 0.00 0.00 174.74 173.68 1j0c n LEU 323 N 5.83 1.20 0.00 8.88 4.77 -1.26 -0.70 117.00 135.72 1j0c n LEU 323 Ca -0.11 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 1j0c n LEU 323 Cb 0.42 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1j0c n LEU 323 CO 0.56 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 1j0c n GLY 324 N 0.51 -2.01 0.00 -0.72 0.00 -1.26 -3.00 105.19 98.71 1j0c n GLY 324 Ca 0.05 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.66 1j0c n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1j0c n GLY 325 N 0.00 1.76 0.51 -0.02 0.00 -1.26 -4.64 105.19 101.54 1j0c n GLY 325 Ca 0.00 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.34 1j0c n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j0c h ALA 326 N 0.00 2.96 -0.77 4.61 0.00 -1.89 -2.23 119.26 121.95 1j0c h ALA 326 Ca 0.00 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.99 1j0c h ALA 326 Cb 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1j0c h ALA 326 CO 0.00 -1.34 0.51 -1.35 0.00 0.00 0.00 179.25 177.07 1j0c h PRO 327 N 0.00 0.56 0.00 0.00 0.11 -1.97 -0.39 132.00 130.31 1j0c h PRO 327 Ca 0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.57 1j0c h PRO 327 Cb 2.09 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 33.08 1j0c h PRO 327 CO -0.01 0.37 0.00 0.00 -0.21 0.00 0.00 178.00 178.16 1j0c h ALA 328 N 1.63 1.00 -1.20 -0.75 0.00 -1.73 -3.30 119.26 114.91 1j0c h ALA 328 Ca 0.37 0.00 0.34 0.00 0.00 0.00 0.00 54.91 55.62 1j0c h ALA 328 Cb 0.63 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.34 1j0c h ALA 328 CO -0.14 0.00 0.81 1.25 0.00 0.00 0.00 179.25 181.18 1j0c h LEU 329 N 0.00 0.22 -0.18 0.00 5.85 -1.19 0.29 115.31 120.30 1j0c h LEU 329 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1j0c h LEU 329 Cb 0.67 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.73 1j0c h LEU 329 CO 0.00 -0.00 0.00 -1.20 -0.34 0.00 0.00 178.44 176.90 1j0c n SER 330 N -4.44 0.10 -1.33 1.25 7.64 -1.24 -1.27 113.62 114.32 1j0c n SER 330 Ca 0.29 0.54 0.11 0.00 1.01 0.00 0.00 58.87 60.81 1j0c n SER 330 Cb 1.18 -0.55 0.32 0.00 -1.01 0.00 0.00 64.21 64.14 1j0c n SER 330 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1j0c n ALA 331 N -1.55 2.44 -2.07 -0.43 0.00 0.10 -4.16 120.51 114.84 1j0c n ALA 331 Ca 0.01 -1.33 0.04 0.00 0.00 0.00 0.00 53.44 52.16 1j0c n ALA 331 Cb 0.08 -0.90 0.06 0.00 0.00 0.00 0.00 19.45 18.70 1j0c n ALA 331 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1j0c n TYR 332 N 1.52 0.00 0.00 0.00 4.02 -0.40 -4.70 117.16 117.60 1j0c n TYR 332 Ca 0.24 -0.62 0.15 0.00 -0.01 0.00 0.00 57.90 57.66 1j0c n TYR 332 Cb 0.64 -0.14 0.60 0.00 -0.02 0.00 0.00 39.34 40.41 1j0c n TYR 332 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1j0c h SER 333 N 0.66 0.17 -0.02 7.72 4.64 -1.72 -2.57 113.55 122.43 1j0c h SER 333 Ca -0.11 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.25 1j0c h SER 333 Cb 1.52 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 63.54 1j0c h SER 333 CO 0.05 0.10 -0.22 0.77 -0.87 0.00 0.00 176.83 176.66 1j0c h SER 334 N 0.18 -0.65 0.00 4.97 4.64 -1.93 -1.66 113.55 119.10 1j0c h SER 334 Ca 0.23 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1j0c h SER 334 Cb 0.66 0.27 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1j0c h SER 334 CO -0.04 -0.28 0.19 -0.26 -0.87 0.00 0.00 176.83 175.57 1j0c h PHE 335 N -0.34 0.00 -3.52 4.77 -1.00 -1.87 -3.34 116.94 111.65 1j0c h PHE 335 Ca 0.07 0.00 -0.69 0.00 2.81 0.00 0.00 57.97 60.16 1j0c h PHE 335 Cb 0.43 0.00 -0.36 0.00 3.61 0.00 0.00 35.95 39.62 1j0c h PHE 335 CO -0.27 0.00 -0.42 -0.06 -1.61 0.00 0.00 178.31 175.95 1j0c s PHE 336 N -4.00 3.39 0.40 -0.55 0.40 -0.62 -5.03 117.98 111.97 1j0c s PHE 336 Ca -0.04 -2.77 -0.05 0.00 -0.60 0.00 0.00 56.93 53.47 1j0c s PHE 336 Cb 0.09 -3.14 -0.05 0.00 0.51 0.00 0.00 43.02 40.44 1j0c s PHE 336 CO 0.30 -0.84 0.70 -1.25 0.70 0.00 0.00 175.22 174.83 1j0c s PRO 337 N -0.01 3.60 0.39 0.24 0.04 -1.26 -4.94 135.00 133.08 1j0c s PRO 337 Ca 0.16 0.13 -0.26 0.00 0.04 0.00 0.00 61.00 61.07 1j0c s PRO 337 Cb -0.21 -2.48 -0.11 0.00 0.04 0.00 0.00 34.50 31.74 1j0c s PRO 337 CO -0.03 -0.02 1.26 2.41 0.04 0.00 0.00 177.00 180.65 1j0c n THR 338 N -1.69 2.36 -3.69 1.26 -1.04 -1.26 -4.99 114.28 105.22 1j0c n THR 338 Ca -0.00 -0.50 -0.28 0.00 -2.04 0.00 0.00 64.05 61.23 1j0c n THR 338 Cb 0.55 -1.54 -0.03 0.00 -1.82 0.00 0.00 70.33 67.49 1j0c n THR 338 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1j0c s LYS 339 N -2.08 3.53 0.06 -2.82 2.20 -1.26 -5.11 119.74 114.27 1j0c s LYS 339 Ca 0.59 -0.30 -0.07 0.00 -0.36 0.00 0.00 55.97 55.83 1j0c s LYS 339 Cb -0.53 -2.84 -0.05 0.00 -1.51 0.00 0.00 37.83 32.89 1j0c s LYS 339 CO 0.59 0.41 0.34 0.99 -0.36 0.00 0.00 175.35 177.33 1j0c s THR 340 N -1.83 5.19 0.00 3.43 2.01 -1.26 -5.35 115.64 117.83 1j0c s THR 340 Ca 0.39 0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.63 1j0c s THR 340 Cb -0.11 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.79 1j0c s THR 340 CO 0.28 0.26 0.40 0.00 -0.69 0.00 0.00 174.62 174.88