#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2d n GLY 2 N 0.00 -3.16 2.96 0.46 0.00 -1.26 -4.95 105.19 99.23 2d2d n GLY 2 Ca 0.00 -1.14 -0.07 0.00 0.00 0.00 0.00 46.02 44.81 2d2d n GLY 2 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2d2d s PHE 3 N -3.92 -1.00 0.13 1.61 5.36 -1.26 -5.03 117.98 113.87 2d2d s PHE 3 Ca 0.00 0.90 0.07 0.00 -0.96 0.00 0.00 56.93 56.93 2d2d s PHE 3 Cb 0.00 0.09 -0.04 0.00 -0.34 0.00 0.00 43.02 42.73 2d2d s PHE 3 CO 0.00 -0.80 -0.03 1.03 -1.46 0.00 0.00 175.22 173.97 2d2d s ARG 4 N 2.60 2.37 -1.02 10.12 1.81 -1.26 -5.02 118.95 128.55 2d2d s ARG 4 Ca 0.13 -1.01 -0.23 0.00 -1.72 0.00 0.00 55.73 52.90 2d2d s ARG 4 Cb -0.15 -2.39 0.04 0.00 -0.45 0.00 0.00 34.95 31.99 2d2d s ARG 4 CO -0.19 0.49 1.55 0.21 -0.68 0.00 0.00 175.30 176.68 2d2d s LYS 5 N -2.58 3.45 0.07 3.54 2.20 -1.26 -4.93 119.74 120.23 2d2d s LYS 5 Ca 0.25 -1.05 -0.27 0.00 -0.36 0.00 0.00 55.97 54.54 2d2d s LYS 5 Cb -0.10 -5.33 -0.06 0.00 -1.51 0.00 0.00 37.83 30.83 2d2d s LYS 5 CO 0.17 -2.41 0.84 1.41 -0.36 0.00 0.00 175.35 175.00 2d2d s MET 6 N 5.25 4.57 0.20 4.03 -2.45 -1.26 -4.63 119.30 125.01 2d2d s MET 6 Ca 0.50 1.21 0.07 0.00 -1.25 0.00 0.00 55.69 56.22 2d2d s MET 6 Cb -0.01 -3.37 -0.04 0.00 1.25 0.00 0.00 34.83 32.67 2d2d s MET 6 CO -0.07 0.26 0.07 0.00 1.05 0.00 0.00 175.02 176.33 2d2d s ALA 7 N -0.06 3.36 0.67 4.11 0.00 -1.26 -4.68 121.76 123.90 2d2d s ALA 7 Ca 0.42 -1.38 -0.14 0.00 0.00 0.00 0.00 51.96 50.86 2d2d s ALA 7 Cb -0.22 -1.11 0.01 0.00 0.00 0.00 0.00 23.12 21.80 2d2d s ALA 7 CO 0.26 0.42 1.10 -0.06 0.00 0.00 0.00 175.76 177.47 2d2d s PHE 8 N -1.89 2.68 0.08 0.00 0.08 -1.26 -4.91 117.98 112.76 2d2d s PHE 8 Ca 0.30 1.54 -0.31 0.00 0.12 0.00 0.00 56.93 58.58 2d2d s PHE 8 Cb -0.09 -3.11 -0.09 0.00 -0.57 0.00 0.00 43.02 39.16 2d2d s PHE 8 CO 0.21 -1.61 1.75 -2.14 -0.10 0.00 0.00 175.22 173.33 2d2d s PRO 9 N -4.27 4.17 0.00 0.24 0.02 -1.26 -4.83 135.00 129.06 2d2d s PRO 9 Ca 0.65 2.44 0.29 0.00 0.02 0.00 0.00 61.00 64.41 2d2d s PRO 9 Cb -0.19 -3.68 1.35 0.00 0.02 0.00 0.00 34.50 32.00 2d2d s PRO 9 CO 0.44 -0.80 1.98 -1.13 -0.33 0.00 0.00 177.00 177.15 2d2d n SER 10 N 5.94 0.00 -0.38 2.53 3.41 -1.26 -4.39 113.62 119.47 2d2d n SER 10 Ca 0.17 0.24 -0.09 0.00 -0.26 0.00 0.00 58.87 58.93 2d2d n SER 10 Cb 0.40 -0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 63.87 2d2d n SER 10 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d2d n GLY 11 N 1.40 -2.30 0.31 5.00 0.00 -1.26 -0.52 105.19 107.82 2d2d n GLY 11 Ca 0.10 1.08 0.20 0.00 0.00 0.00 0.00 46.02 47.40 2d2d n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d2d h LYS 12 N 0.00 0.00 0.02 1.61 1.57 -1.95 -2.33 116.57 115.48 2d2d h LYS 12 Ca 0.18 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.67 2d2d h LYS 12 Cb 0.40 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.67 2d2d h LYS 12 CO -0.87 0.01 -1.58 0.28 -0.57 0.00 0.00 179.45 176.72 2d2d h VAL 13 N 0.00 1.02 -0.81 0.50 2.07 -1.10 -3.34 116.25 114.59 2d2d h VAL 13 Ca -0.00 -2.82 -0.03 0.00 0.82 0.00 0.00 66.70 64.67 2d2d h VAL 13 Cb 0.18 2.53 -0.04 0.00 -1.52 0.00 0.00 31.29 32.45 2d2d h VAL 13 CO 0.00 0.63 0.40 -0.33 0.02 0.00 0.00 177.57 178.29 2d2d h GLU 14 N 0.01 1.16 0.00 1.57 5.08 -0.67 -1.10 114.58 120.64 2d2d h GLU 14 Ca -0.24 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2d2d h GLU 14 Cb 1.97 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 31.01 2d2d h GLU 14 CO 0.10 0.89 0.00 0.41 -1.00 0.00 0.00 179.01 179.40 2d2d n GLY 15 N -1.05 -0.44 0.00 -3.84 0.00 -1.12 -1.32 105.19 97.42 2d2d n GLY 15 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2d2d n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2d s MET 17 N -0.12 4.54 0.22 0.00 1.00 -0.43 0.12 119.30 124.61 2d2d s MET 17 Ca 0.00 1.29 -0.00 0.00 0.00 0.00 0.00 55.69 56.98 2d2d s MET 17 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 34.83 31.34 2d2d s MET 17 CO 0.00 -0.01 0.14 0.14 0.00 0.00 0.00 175.02 175.29 2d2d s VAL 18 N 0.92 0.07 -0.08 -6.03 -7.23 -0.86 -4.65 120.40 102.52 2d2d s VAL 18 Ca 0.48 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.62 2d2d s VAL 18 Cb -0.20 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 2d2d s VAL 18 CO 0.26 0.00 0.05 -1.58 -0.31 0.00 0.00 175.10 173.52 2d2d s GLN 19 N -4.09 3.13 -0.08 4.82 0.74 0.34 -1.14 119.66 123.38 2d2d s GLN 19 Ca 0.39 -0.33 0.00 0.00 0.05 0.00 0.00 55.36 55.47 2d2d s GLN 19 Cb 0.07 -2.92 0.02 0.00 1.10 0.00 0.00 33.01 31.28 2d2d s GLN 19 CO 0.13 0.72 -0.07 0.08 -0.55 0.00 0.00 175.29 175.61 2d2d s VAL 20 N -0.97 0.84 -0.02 1.34 1.01 -0.04 0.13 120.40 122.70 2d2d s VAL 20 Ca 0.15 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 61.95 2d2d s VAL 20 Cb -0.12 -0.85 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 2d2d s VAL 20 CO 0.04 0.32 -0.18 -0.89 0.00 0.00 0.00 175.10 174.39 2d2d s THR 21 N 1.31 1.41 -0.03 3.92 2.01 -0.78 -1.78 115.64 121.70 2d2d s THR 21 Ca -0.04 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.21 2d2d s THR 21 Cb -0.14 -1.17 0.02 0.00 0.01 0.00 0.00 72.50 71.23 2d2d s THR 21 CO -0.03 0.40 -0.00 0.00 -0.69 0.00 0.00 174.62 174.30 2d2d n GLY 23 N 4.01 3.43 0.97 0.00 0.00 -1.26 -0.02 105.19 112.31 2d2d n GLY 23 Ca -0.26 0.03 0.09 0.00 0.00 0.00 0.00 46.02 45.88 2d2d n GLY 23 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2d2d n THR 24 N 0.00 0.74 -3.38 2.61 5.66 -1.26 -4.94 114.28 113.71 2d2d n THR 24 Ca 0.00 -0.87 -0.38 0.00 -3.05 0.00 0.00 64.05 59.75 2d2d n THR 24 Cb 0.00 0.73 -0.07 0.00 -1.55 0.00 0.00 70.33 69.44 2d2d n THR 24 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2d2d s THR 25 N -1.14 5.20 -0.04 1.09 2.01 0.97 -5.07 115.64 118.67 2d2d s THR 25 Ca 0.34 0.78 0.02 0.00 0.31 0.00 0.00 61.69 63.13 2d2d s THR 25 Cb 0.19 -3.75 0.01 0.00 0.01 0.00 0.00 72.50 68.96 2d2d s THR 25 CO 0.25 0.29 -0.07 -0.89 -0.69 0.00 0.00 174.62 173.51 2d2d s THR 26 N 1.00 0.69 0.33 -0.82 2.01 -1.26 -0.86 115.64 116.73 2d2d s THR 26 Ca 0.21 -0.26 -0.12 0.00 0.31 0.00 0.00 61.69 61.82 2d2d s THR 26 Cb -0.15 -0.65 0.02 0.00 0.01 0.00 0.00 72.50 71.74 2d2d s THR 26 CO 0.08 0.24 0.63 -1.48 -0.69 0.00 0.00 174.62 173.40 2d2d s LEU 27 N 0.52 0.30 0.69 4.42 0.05 -0.73 -4.83 118.68 119.09 2d2d s LEU 27 Ca -0.08 -1.11 -0.11 0.00 0.05 0.00 0.00 54.13 52.88 2d2d s LEU 27 Cb -0.11 2.25 0.00 0.00 -2.05 0.00 0.00 46.19 46.27 2d2d s LEU 27 CO 0.01 -1.42 1.06 0.20 -0.55 0.00 0.00 176.35 175.64 2d2d s ASN 28 N -3.08 5.49 0.13 1.48 0.01 0.11 -0.86 114.94 118.21 2d2d s ASN 28 Ca 0.20 1.49 -0.08 0.00 -0.71 0.00 0.00 52.86 53.77 2d2d s ASN 28 Cb -0.03 -2.39 -0.01 0.00 0.41 0.00 0.00 41.25 39.23 2d2d s ASN 28 CO 0.13 -1.36 0.22 -0.83 -1.51 0.00 0.00 177.10 173.75 2d2d s GLY 29 N -3.95 0.39 -0.16 0.66 0.00 -0.29 -4.26 107.32 99.71 2d2d s GLY 29 Ca 0.58 -0.85 -0.04 0.00 0.00 0.00 0.00 44.72 44.41 2d2d s GLY 29 CO 0.54 -0.89 -0.04 -2.27 0.00 0.00 0.00 173.10 170.45 2d2d s LEU 30 N -2.94 3.19 -0.32 0.66 0.20 0.15 -2.04 118.68 117.59 2d2d s LEU 30 Ca 0.13 -0.17 0.02 0.00 0.69 0.00 0.00 54.13 54.80 2d2d s LEU 30 Cb 0.04 -1.77 0.08 0.00 -0.43 0.00 0.00 46.19 44.11 2d2d s LEU 30 CO -0.04 0.14 0.02 0.86 -0.29 0.00 0.00 176.35 177.04 2d2d s TRP 31 N 0.51 3.52 -0.16 5.38 -0.00 0.12 0.42 118.94 128.73 2d2d s TRP 31 Ca -0.03 -2.56 0.02 0.00 -0.00 0.00 0.00 56.10 53.52 2d2d s TRP 31 Cb -0.14 -2.56 0.01 0.00 -0.00 0.00 0.00 33.47 30.78 2d2d s TRP 31 CO 0.03 -0.91 -0.20 -0.51 -0.00 0.00 0.00 176.95 175.35 2d2d s LEU 32 N 1.04 2.15 0.00 5.86 1.43 0.24 -4.58 118.68 124.82 2d2d s LEU 32 Ca 0.02 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 2d2d s LEU 32 Cb -0.20 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.55 2d2d s LEU 32 CO -0.06 0.04 0.00 0.47 0.23 0.00 0.00 176.35 177.03 2d2d n ASP 33 N 4.36 0.00 -1.89 2.29 8.00 -1.26 -1.37 116.55 126.68 2d2d n ASP 33 Ca -0.20 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.11 2d2d n ASP 33 Cb 0.51 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.79 2d2d n ASP 33 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2d2d n ASP 34 N 6.96 3.56 -4.02 -2.24 3.85 -1.26 -0.96 116.55 122.43 2d2d n ASP 34 Ca 0.00 -3.68 -0.15 0.00 -0.71 0.00 0.00 54.79 50.25 2d2d n ASP 34 Cb 0.00 -0.77 -0.13 0.00 -1.35 0.00 0.00 41.12 38.87 2d2d n ASP 34 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2d2d s THR 35 N -3.39 0.53 -0.13 2.12 2.01 -0.47 -1.23 115.64 115.08 2d2d s THR 35 Ca 0.53 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.82 2d2d s THR 35 Cb 0.46 -0.53 0.02 0.00 0.01 0.00 0.00 72.50 72.46 2d2d s THR 35 CO 0.06 -0.14 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.05 2d2d s VAL 36 N -0.81 1.33 0.03 3.82 1.01 0.20 -0.59 120.40 125.38 2d2d s VAL 36 Ca -0.04 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 2d2d s VAL 36 Cb -0.06 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2d2d s VAL 36 CO 0.00 0.42 0.17 -0.31 0.00 0.00 0.00 175.10 175.38 2d2d s TYR 37 N 1.52 3.47 -0.09 5.22 2.02 0.17 -0.56 117.35 129.10 2d2d s TYR 37 Ca 0.04 0.27 -0.30 0.00 -0.37 0.00 0.00 57.07 56.71 2d2d s TYR 37 Cb -0.13 -1.77 0.12 0.00 -0.40 0.00 0.00 41.96 39.78 2d2d s TYR 37 CO -0.09 0.60 0.98 0.00 -1.57 0.00 0.00 175.55 175.48 2d2d n PRO 39 N 0.15 2.46 0.33 0.00 -0.02 -1.26 -1.51 135.00 135.15 2d2d n PRO 39 Ca -0.08 0.90 0.14 0.00 -2.02 0.00 0.00 63.50 62.44 2d2d n PRO 39 Cb 0.60 -2.80 0.73 0.00 -0.02 0.00 0.00 33.50 32.01 2d2d n PRO 39 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2d2d h ARG 40 N 9.88 0.00 -0.12 -0.52 0.11 -1.18 -1.34 114.38 121.20 2d2d h ARG 40 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 2d2d h ARG 40 Cb 1.26 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2d2d h ARG 40 CO 0.95 0.00 0.00 -2.39 0.10 0.00 0.00 179.97 178.63 2d2d n HIS 41 N -2.83 0.00 0.10 4.08 1.44 -1.26 -1.83 115.22 114.92 2d2d n HIS 41 Ca -0.02 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.66 2d2d n HIS 41 Cb 0.43 -0.01 -0.03 0.00 0.12 0.00 0.00 29.99 30.51 2d2d n HIS 41 CO 0.00 0.00 0.00 -0.24 -2.81 0.00 0.00 176.34 173.29 2d2d h VAL 42 N 0.00 1.37 -0.00 0.61 3.04 -1.61 -2.94 116.25 116.71 2d2d h VAL 42 Ca 0.00 -2.83 0.00 0.00 -1.01 0.00 0.00 66.70 62.86 2d2d h VAL 42 Cb 0.06 2.61 0.00 0.00 -2.01 0.00 0.00 31.29 31.95 2d2d h VAL 42 CO 0.00 0.76 -0.05 2.30 -1.01 0.00 0.00 177.57 179.57 2d2d n ILE 43 N -3.35 0.00 -2.39 3.17 -5.35 -0.76 -4.50 119.36 106.17 2d2d n ILE 43 Ca 0.01 -0.01 -0.43 0.00 -0.27 0.00 0.00 62.75 62.05 2d2d n ILE 43 Cb 0.82 -0.39 -0.02 0.00 -1.74 0.00 0.00 39.64 38.31 2d2d n ILE 43 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d2d s THR 45 N 3.55 2.60 0.00 0.00 -4.23 -1.26 -4.89 115.64 111.40 2d2d s THR 45 Ca 0.56 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 61.26 2d2d s THR 45 Cb -0.22 -2.64 0.00 0.00 1.34 0.00 0.00 72.50 70.98 2d2d s THR 45 CO 0.16 -0.25 0.40 0.00 -0.54 0.00 0.00 174.62 174.38 2d2d n ALA 46 N -3.95 0.00 0.03 3.99 0.00 -1.26 -1.95 120.51 117.38 2d2d n ALA 46 Ca 0.07 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.70 2d2d n ALA 46 Cb 0.55 0.12 0.49 0.00 0.00 0.00 0.00 19.45 20.61 2d2d n ALA 46 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2d2d h GLU 47 N 0.00 0.00 0.00 0.00 9.09 -2.04 0.40 114.58 122.03 2d2d h GLU 47 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2d2d h GLU 47 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2d2d h GLU 47 CO 0.00 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.81 2d2d n ASP 48 N -3.18 0.00 0.15 3.06 10.43 -0.82 -3.56 116.55 122.63 2d2d n ASP 48 Ca 0.12 0.16 0.13 0.00 2.57 0.00 0.00 54.79 57.76 2d2d n ASP 48 Cb 1.05 -0.35 0.30 0.00 1.84 0.00 0.00 41.12 43.97 2d2d n ASP 48 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2d2d h MET 49 N 0.00 0.00 -0.25 -1.24 2.86 -0.87 -1.39 114.93 114.04 2d2d h MET 49 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2d2d h MET 49 Cb 0.22 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 2d2d h MET 49 CO 0.00 0.00 0.10 -0.07 1.06 0.00 0.00 176.91 178.00 2d2d h LEU 50 N 0.00 0.34 -5.14 1.22 3.38 -1.80 -1.41 115.31 111.90 2d2d h LEU 50 Ca 0.00 -0.17 -0.26 0.00 0.09 0.00 0.00 57.88 57.54 2d2d h LEU 50 Cb 0.85 -0.09 -0.18 0.00 0.09 0.00 0.00 40.66 41.33 2d2d h LEU 50 CO 0.00 0.42 -0.57 -3.20 0.09 0.00 0.00 178.44 175.18 2d2d n ASN 51 N -4.78 -2.59 -4.75 -0.43 5.15 -1.24 -4.33 115.26 102.29 2d2d n ASN 51 Ca -0.03 -3.17 -0.41 0.00 -0.60 0.00 0.00 54.58 50.38 2d2d n ASN 51 Cb 0.13 1.50 -0.04 0.00 -0.53 0.00 0.00 39.78 40.84 2d2d n ASN 51 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2d2d s PRO 52 N 0.50 4.57 -0.68 1.20 0.04 -0.52 -5.00 135.00 135.10 2d2d s PRO 52 Ca 0.32 1.86 -0.10 0.00 0.04 0.00 0.00 61.00 63.12 2d2d s PRO 52 Cb 0.19 -3.20 0.18 0.00 0.04 0.00 0.00 34.50 31.71 2d2d s PRO 52 CO -0.21 0.09 0.58 1.21 0.04 0.00 0.00 177.00 178.71 2d2d s ASN 53 N -0.52 6.08 0.19 6.66 3.84 -1.26 -4.94 114.94 125.00 2d2d s ASN 53 Ca 0.47 -2.53 -0.12 0.00 0.21 0.00 0.00 52.86 50.90 2d2d s ASN 53 Cb -0.33 -2.07 0.22 0.00 -0.55 0.00 0.00 41.25 38.52 2d2d s ASN 53 CO 0.41 -0.56 1.72 1.88 -2.79 0.00 0.00 177.10 177.76 2d2d h TYR 54 N 7.77 0.21 -0.79 0.43 -1.99 -1.97 0.60 116.97 121.23 2d2d h TYR 54 Ca -0.02 0.03 0.12 0.00 2.00 0.00 0.00 58.73 60.86 2d2d h TYR 54 Cb 1.03 -0.02 -0.08 0.00 2.00 0.00 0.00 36.73 39.66 2d2d h TYR 54 CO 0.85 0.02 0.40 0.93 -0.00 0.00 0.00 178.16 180.35 2d2d h GLU 55 N 0.28 0.61 -0.00 4.88 4.39 -1.99 0.37 114.58 123.11 2d2d h GLU 55 Ca 0.27 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.93 2d2d h GLU 55 Cb 0.35 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2d2d h GLU 55 CO -0.32 0.40 -0.00 0.22 -1.16 0.00 0.00 179.01 178.15 2d2d h ASP 56 N 0.62 0.00 -0.11 1.42 1.82 -1.68 -2.64 116.42 115.85 2d2d h ASP 56 Ca 0.41 -0.62 -0.03 0.00 -0.39 0.00 0.00 57.03 56.40 2d2d h ASP 56 Cb 0.51 -0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.51 2d2d h ASP 56 CO -0.32 0.62 0.01 -0.07 -1.61 0.00 0.00 179.24 177.87 2d2d h LEU 57 N -0.62 0.27 0.08 2.28 3.38 0.65 -2.98 115.31 118.37 2d2d h LEU 57 Ca -0.00 -0.03 -0.25 0.00 0.09 0.00 0.00 57.88 57.68 2d2d h LEU 57 Cb 0.62 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.33 2d2d h LEU 57 CO 0.00 0.32 -1.05 0.25 0.09 0.00 0.00 178.44 178.05 2d2d h LEU 58 N 0.29 0.78 -2.02 1.67 5.85 -0.33 -3.20 115.31 118.34 2d2d h LEU 58 Ca 0.07 -0.81 0.08 0.00 0.84 0.00 0.00 57.88 58.06 2d2d h LEU 58 Cb 0.19 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2d2d h LEU 58 CO 0.00 1.51 0.22 -0.29 -0.34 0.00 0.00 178.44 179.54 2d2d h ILE 59 N 0.15 0.81 0.00 4.05 2.10 -1.32 0.55 117.51 123.85 2d2d h ILE 59 Ca -0.15 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.79 2d2d h ILE 59 Cb 1.74 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 38.32 2d2d h ILE 59 CO 0.20 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.81 2d2d n ARG 60 N -4.38 0.92 -4.62 2.19 1.74 -1.16 -4.77 116.66 106.58 2d2d n ARG 60 Ca 0.04 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.84 2d2d n ARG 60 Cb 0.38 -1.01 -0.11 0.00 -1.02 0.00 0.00 32.46 30.70 2d2d n ARG 60 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2d2d s LYS 61 N -1.98 1.96 0.30 5.56 -0.14 0.19 -5.10 119.74 120.53 2d2d s LYS 61 Ca 0.00 -2.11 0.05 0.00 -1.36 0.00 0.00 55.97 52.55 2d2d s LYS 61 Cb 0.00 -1.62 -0.03 0.00 -1.68 0.00 0.00 37.83 34.50 2d2d s LYS 61 CO 0.00 -0.06 0.25 -1.54 -0.76 0.00 0.00 175.35 173.24 2d2d s SER 62 N -3.71 1.28 0.14 2.83 1.04 -1.26 -5.00 113.70 109.02 2d2d s SER 62 Ca 0.34 -1.66 -0.21 0.00 0.48 0.00 0.00 55.95 54.91 2d2d s SER 62 Cb 0.10 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.75 2d2d s SER 62 CO 0.18 -1.02 1.67 0.78 0.98 0.00 0.00 173.24 175.83 2d2d h ASN 63 N 2.25 -0.45 0.09 7.02 2.35 -1.93 0.84 115.58 125.75 2d2d h ASN 63 Ca -0.28 0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 2d2d h ASN 63 Cb 1.24 0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.84 2d2d h ASN 63 CO 0.40 -0.17 0.00 0.00 -1.65 0.00 0.00 177.43 176.01 2d2d n HIS 64 N -5.30 0.00 0.60 1.19 1.44 -1.26 -1.81 115.22 110.09 2d2d n HIS 64 Ca -0.01 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.82 2d2d n HIS 64 Cb 0.21 -0.10 0.45 0.00 0.12 0.00 0.00 29.99 30.67 2d2d n HIS 64 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 2d2d n SER 65 N -1.10 0.65 -4.43 4.39 7.64 0.29 -4.66 113.62 116.39 2d2d n SER 65 Ca 0.09 0.59 -0.35 0.00 1.01 0.00 0.00 58.87 60.22 2d2d n SER 65 Cb 0.07 -0.75 -0.13 0.00 -1.01 0.00 0.00 64.21 62.39 2d2d n SER 65 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2d2d s PHE 66 N -3.14 3.02 -1.02 1.43 0.08 -0.75 -4.15 117.98 113.45 2d2d s PHE 66 Ca 0.09 -0.51 -0.04 0.00 0.12 0.00 0.00 56.93 56.59 2d2d s PHE 66 Cb 0.12 -2.06 0.28 0.00 -0.57 0.00 0.00 43.02 40.79 2d2d s PHE 66 CO 0.52 -0.26 1.21 -0.11 -0.10 0.00 0.00 175.22 176.48 2d2d n LEU 67 N 4.21 5.59 -4.70 -0.37 7.94 0.28 -4.65 117.00 125.30 2d2d n LEU 67 Ca -0.17 -5.19 -0.42 0.00 -1.11 0.00 0.00 56.01 49.12 2d2d n LEU 67 Cb 0.52 -1.23 -0.03 0.00 0.53 0.00 0.00 43.42 43.20 2d2d n LEU 67 CO 0.31 1.63 0.73 0.54 -1.11 0.00 0.00 177.39 179.49 2d2d s VAL 68 N -2.18 4.78 -0.07 1.96 0.11 -1.26 -1.87 120.40 121.87 2d2d s VAL 68 Ca 0.32 2.01 0.04 0.00 -2.93 0.00 0.00 61.98 61.41 2d2d s VAL 68 Cb 0.00 -4.29 0.00 0.00 -1.53 0.00 0.00 36.38 30.57 2d2d s VAL 68 CO 0.01 0.11 -0.19 -1.10 -3.33 0.00 0.00 175.10 170.60 2d2d s GLN 69 N 1.30 2.30 -0.51 1.54 -0.21 0.35 0.71 119.66 125.14 2d2d s GLN 69 Ca 0.52 -0.69 -0.15 0.00 0.02 0.00 0.00 55.36 55.05 2d2d s GLN 69 Cb -0.21 -1.85 0.11 0.00 1.00 0.00 0.00 33.01 32.06 2d2d s GLN 69 CO 0.25 0.18 0.45 0.00 -2.12 0.00 0.00 175.29 174.06 2d2d s ALA 70 N 0.28 3.60 0.00 6.09 0.00 0.37 -0.51 121.76 131.60 2d2d s ALA 70 Ca -0.12 -2.41 0.00 0.00 0.00 0.00 0.00 51.96 49.43 2d2d s ALA 70 Cb -0.15 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2d2d s ALA 70 CO 0.05 -1.92 0.00 0.41 0.00 0.00 0.00 175.76 174.30 2d2d n GLY 71 N 5.20 1.57 0.10 0.00 0.00 -1.26 -1.68 105.19 109.12 2d2d n GLY 71 Ca -0.13 0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.05 2d2d n GLY 71 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d2d n ASN 72 N 11.08 0.76 -4.76 1.61 3.02 -1.26 -4.92 115.26 120.78 2d2d n ASN 72 Ca 0.00 -0.88 -0.38 0.00 -0.03 0.00 0.00 54.58 53.29 2d2d n ASN 72 Cb 0.00 0.72 -0.06 0.00 -0.61 0.00 0.00 39.78 39.82 2d2d n ASN 72 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2d2d s VAL 73 N -1.45 5.12 -0.04 2.41 1.01 -0.68 -5.04 120.40 121.74 2d2d s VAL 73 Ca 0.05 0.90 -0.30 0.00 0.00 0.00 0.00 61.98 62.63 2d2d s VAL 73 Cb 0.06 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2d2d s VAL 73 CO 0.26 0.42 1.14 -1.10 0.00 0.00 0.00 175.10 175.82 2d2d s GLN 74 N 0.03 4.40 0.02 2.72 -0.21 -1.26 -0.48 119.66 124.88 2d2d s GLN 74 Ca 0.25 1.61 -0.21 0.00 0.02 0.00 0.00 55.36 57.03 2d2d s GLN 74 Cb -0.16 -3.51 -0.06 0.00 1.00 0.00 0.00 33.01 30.29 2d2d s GLN 74 CO 0.11 -0.35 0.61 -0.51 -2.12 0.00 0.00 175.29 173.03 2d2d s LEU 75 N 1.85 4.44 -0.42 2.90 1.43 0.22 -4.88 118.68 124.23 2d2d s LEU 75 Ca 0.55 1.21 -0.23 0.00 -1.03 0.00 0.00 54.13 54.63 2d2d s LEU 75 Cb -0.24 -2.95 0.02 0.00 0.03 0.00 0.00 46.19 43.05 2d2d s LEU 75 CO 0.23 0.13 0.78 -0.60 0.23 0.00 0.00 176.35 177.12 2d2d s ARG 76 N -0.37 3.52 -0.41 1.70 6.06 -1.26 -4.12 118.95 124.07 2d2d s ARG 76 Ca 0.31 0.03 -0.25 0.00 -2.50 0.00 0.00 55.73 53.32 2d2d s ARG 76 Cb -0.19 -3.89 0.02 0.00 0.06 0.00 0.00 34.95 30.95 2d2d s ARG 76 CO 0.18 -1.02 0.88 0.54 -2.50 0.00 0.00 175.30 173.38 2d2d s VAL 77 N 3.21 4.58 -0.24 7.11 0.11 -1.26 -1.40 120.40 132.51 2d2d s VAL 77 Ca 0.30 0.88 0.12 0.00 -2.93 0.00 0.00 61.98 60.36 2d2d s VAL 77 Cb -0.12 -4.34 0.49 0.00 -1.53 0.00 0.00 36.38 30.87 2d2d s VAL 77 CO 0.21 -0.64 1.41 2.30 -3.33 0.00 0.00 175.10 175.05 2d2d n ILE 78 N 6.12 2.39 0.00 7.04 -6.64 0.00 -4.29 119.36 123.98 2d2d n ILE 78 Ca 0.05 -2.44 0.00 0.00 -1.77 0.00 0.00 62.75 58.60 2d2d n ILE 78 Cb 0.48 -0.29 0.00 0.00 -1.44 0.00 0.00 39.64 38.39 2d2d n ILE 78 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2d2d n GLY 79 N -0.96 1.77 3.23 3.28 0.00 -1.15 -4.90 105.19 106.45 2d2d n GLY 79 Ca 0.27 -0.10 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 2d2d n GLY 79 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2d2d s HIS 80 N -1.33 -0.11 0.19 1.61 -3.43 -1.26 0.12 115.29 111.09 2d2d s HIS 80 Ca 0.00 0.05 -0.23 0.00 -0.80 0.00 0.00 55.06 54.08 2d2d s HIS 80 Cb 0.00 0.07 0.06 0.00 -1.43 0.00 0.00 32.58 31.28 2d2d s HIS 80 CO 0.00 -0.44 0.64 -1.54 -2.00 0.00 0.00 174.74 171.41 2d2d s SER 81 N -1.73 -0.48 0.03 7.38 1.04 -1.06 -4.98 113.70 113.90 2d2d s SER 81 Ca -0.09 -0.17 0.07 0.00 0.48 0.00 0.00 55.95 56.24 2d2d s SER 81 Cb -0.03 0.63 -0.03 0.00 0.10 0.00 0.00 66.02 66.69 2d2d s SER 81 CO 0.00 -1.07 -0.18 -0.32 0.98 0.00 0.00 173.24 172.65 2d2d s MET 82 N -3.78 2.11 -0.34 4.02 1.75 -1.26 -0.12 119.30 121.68 2d2d s MET 82 Ca 0.04 -0.96 -0.01 0.00 -1.25 0.00 0.00 55.69 53.51 2d2d s MET 82 Cb -0.02 -2.19 0.12 0.00 2.84 0.00 0.00 34.83 35.57 2d2d s MET 82 CO -0.07 0.55 0.17 -1.14 -0.65 0.00 0.00 175.02 173.87 2d2d s GLN 83 N -1.34 0.55 7.53 4.11 0.74 -1.02 -4.94 119.66 125.28 2d2d s GLN 83 Ca 0.14 -1.11 0.00 0.00 0.05 0.00 0.00 55.36 54.44 2d2d s GLN 83 Cb -0.10 -1.49 0.00 0.00 1.10 0.00 0.00 33.01 32.52 2d2d s GLN 83 CO 0.04 -1.11 0.00 0.09 -0.55 0.00 0.00 175.29 173.77 2d2d n ASN 84 N 4.50 0.00 -0.53 6.67 3.02 -1.26 -1.56 115.26 126.09 2d2d n ASN 84 Ca 0.04 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.60 2d2d n ASN 84 Cb 0.39 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.62 2d2d n ASN 84 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d2d s LEU 86 N -0.64 3.11 -0.09 0.00 1.43 -0.60 -0.81 118.68 121.08 2d2d s LEU 86 Ca 0.08 -1.04 0.02 0.00 -1.03 0.00 0.00 54.13 52.16 2d2d s LEU 86 Cb 0.06 -1.53 0.02 0.00 0.03 0.00 0.00 46.19 44.76 2d2d s LEU 86 CO 0.03 -0.65 -0.13 -0.76 0.23 0.00 0.00 176.35 175.08 2d2d s LEU 87 N -4.00 1.59 -0.74 1.79 1.43 -0.57 -2.45 118.68 115.73 2d2d s LEU 87 Ca 0.41 -0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 53.09 2d2d s LEU 87 Cb 0.01 -0.93 0.19 0.00 0.03 0.00 0.00 46.19 45.49 2d2d s LEU 87 CO 0.23 -0.00 0.61 -0.13 0.23 0.00 0.00 176.35 177.28 2d2d s ARG 88 N 0.99 3.03 -0.12 1.70 0.52 0.83 -2.85 118.95 123.06 2d2d s ARG 88 Ca -0.08 -2.65 -0.27 0.00 -0.52 0.00 0.00 55.73 52.22 2d2d s ARG 88 Cb -0.15 -4.00 -0.02 0.00 0.52 0.00 0.00 34.95 31.31 2d2d s ARG 88 CO -0.01 -1.22 0.90 -0.51 0.02 0.00 0.00 175.30 174.48 2d2d s LEU 89 N -0.23 4.23 0.12 2.53 1.43 0.27 -2.57 118.68 124.47 2d2d s LEU 89 Ca 0.19 1.36 -0.15 0.00 -1.03 0.00 0.00 54.13 54.50 2d2d s LEU 89 Cb -0.15 -3.37 -0.07 0.00 0.03 0.00 0.00 46.19 42.63 2d2d s LEU 89 CO -0.06 -0.37 0.54 -0.54 0.23 0.00 0.00 176.35 176.14 2d2d s LYS 90 N 1.85 4.02 0.40 1.70 3.01 0.33 0.61 119.74 131.65 2d2d s LYS 90 Ca 0.43 0.53 0.05 0.00 -1.01 0.00 0.00 55.97 55.97 2d2d s LYS 90 Cb -0.18 -3.02 -0.06 0.00 -1.01 0.00 0.00 37.83 33.57 2d2d s LYS 90 CO 0.16 0.53 0.04 0.14 0.51 0.00 0.00 175.35 176.73 2d2d s VAL 91 N -1.36 1.43 0.01 3.17 -7.23 -0.36 -0.82 120.40 115.24 2d2d s VAL 91 Ca 0.35 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.49 2d2d s VAL 91 Cb -0.16 -2.72 -0.28 0.00 0.56 0.00 0.00 36.38 33.79 2d2d s VAL 91 CO 0.19 0.00 0.87 -2.24 -0.31 0.00 0.00 175.10 173.60 2d2d h ASP 92 N 1.81 0.38 -3.32 4.85 3.04 -1.55 -3.44 116.42 118.19 2d2d h ASP 92 Ca -0.42 -0.52 -0.55 0.00 -3.24 0.00 0.00 57.03 52.30 2d2d h ASP 92 Cb 1.26 -0.12 -0.03 0.00 -1.04 0.00 0.00 39.33 39.39 2d2d h ASP 92 CO 0.73 1.43 -0.19 0.42 -2.04 0.00 0.00 179.24 179.60 2d2d s THR 93 N -2.62 5.02 -0.21 1.15 -4.23 -1.26 -5.04 115.64 108.45 2d2d s THR 93 Ca -0.09 0.29 -0.05 0.00 -1.18 0.00 0.00 61.69 60.66 2d2d s THR 93 Cb 0.07 -3.63 -0.02 0.00 1.34 0.00 0.00 72.50 70.26 2d2d s THR 93 CO 0.85 -0.05 0.01 -0.55 -0.54 0.00 0.00 174.62 174.34 2d2d s SER 94 N -2.44 4.81 -0.57 3.99 0.15 -1.26 -4.43 113.70 113.95 2d2d s SER 94 Ca 0.45 -0.23 -0.28 0.00 0.70 0.00 0.00 55.95 56.59 2d2d s SER 94 Cb -0.11 -1.83 -0.10 0.00 -1.71 0.00 0.00 66.02 62.26 2d2d s SER 94 CO 0.23 0.03 2.45 -3.20 1.20 0.00 0.00 173.24 173.95 2d2d n ASN 95 N 4.46 1.93 0.09 5.45 5.15 -0.13 -4.82 115.26 127.39 2d2d n ASN 95 Ca -0.17 -0.25 0.18 0.00 -0.60 0.00 0.00 54.58 53.73 2d2d n ASN 95 Cb 0.52 -1.42 0.71 0.00 -0.53 0.00 0.00 39.78 39.06 2d2d n ASN 95 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2d2d h PRO 96 N 17.18 0.00 -0.56 1.20 0.13 -1.93 0.09 132.00 148.10 2d2d h PRO 96 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 2d2d h PRO 96 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2d2d h PRO 96 CO 1.19 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.59 2d2d n LYS 97 N -4.26 1.61 -2.07 0.86 5.02 -1.26 -4.86 118.16 113.20 2d2d n LYS 97 Ca 0.06 -0.62 -0.43 0.00 -2.02 0.00 0.00 58.31 55.31 2d2d n LYS 97 Cb 0.47 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 34.04 2d2d n LYS 97 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2d2d s THR 98 N -1.57 3.66 1.00 -0.18 2.01 0.02 -4.74 115.64 115.85 2d2d s THR 98 Ca 0.11 0.77 -0.15 0.00 0.31 0.00 0.00 61.69 62.73 2d2d s THR 98 Cb 0.07 -3.61 0.19 0.00 0.01 0.00 0.00 72.50 69.17 2d2d s THR 98 CO 0.05 -0.19 1.18 -2.16 -0.69 0.00 0.00 174.62 172.82 2d2d s PRO 99 N 4.41 0.37 -0.01 4.92 0.04 -1.26 -4.95 135.00 138.52 2d2d s PRO 99 Ca 0.72 -0.00 -0.30 0.00 0.04 0.00 0.00 61.00 61.45 2d2d s PRO 99 Cb -0.28 -1.78 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 2d2d s PRO 99 CO 0.29 -2.66 1.36 0.15 0.04 0.00 0.00 177.00 176.18 2d2d s LYS 100 N -5.49 4.30 0.15 4.56 -0.14 -1.25 -4.91 119.74 116.96 2d2d s LYS 100 Ca 0.69 1.91 -0.01 0.00 -1.36 0.00 0.00 55.97 57.19 2d2d s LYS 100 Cb -0.10 -3.56 -0.04 0.00 -1.68 0.00 0.00 37.83 32.44 2d2d s LYS 100 CO 0.54 -0.54 0.07 1.52 -0.76 0.00 0.00 175.35 176.17 2d2d s TYR 101 N 2.33 0.96 -0.05 3.18 -0.85 -1.26 0.44 117.35 122.09 2d2d s TYR 101 Ca 0.62 -1.24 -0.15 0.00 -0.52 0.00 0.00 57.07 55.78 2d2d s TYR 101 Cb -0.30 -0.52 0.03 0.00 0.38 0.00 0.00 41.96 41.55 2d2d s TYR 101 CO 0.26 -0.51 0.34 0.21 -1.52 0.00 0.00 175.55 174.32 2d2d s LYS 102 N -4.06 0.61 -0.19 -3.49 2.20 0.25 -4.90 119.74 110.16 2d2d s LYS 102 Ca 0.27 0.04 -0.08 0.00 -0.36 0.00 0.00 55.97 55.84 2d2d s LYS 102 Cb 0.07 0.28 -0.04 0.00 -1.51 0.00 0.00 37.83 36.63 2d2d s LYS 102 CO 0.04 -0.15 0.08 -0.06 -0.36 0.00 0.00 175.35 174.90 2d2d s PHE 103 N -0.85 3.28 -0.01 4.03 2.99 -1.26 -0.99 117.98 125.16 2d2d s PHE 103 Ca -0.09 0.11 0.01 0.00 0.00 0.00 0.00 56.93 56.96 2d2d s PHE 103 Cb -0.04 -2.11 0.01 0.00 0.00 0.00 0.00 43.02 40.87 2d2d s PHE 103 CO 0.03 0.15 -0.02 0.14 -0.00 0.00 0.00 175.22 175.53 2d2d s VAL 104 N 0.46 0.21 -0.46 -0.44 -7.23 0.02 -4.92 120.40 108.05 2d2d s VAL 104 Ca 0.04 -0.04 -0.23 0.00 -1.81 0.00 0.00 61.98 59.94 2d2d s VAL 104 Cb -0.12 -0.23 0.03 0.00 0.56 0.00 0.00 36.38 36.61 2d2d s VAL 104 CO 0.00 0.10 0.78 -0.60 -0.31 0.00 0.00 175.10 175.07 2d2d s ARG 105 N 0.37 3.38 0.83 4.82 3.52 -1.26 -3.82 118.95 126.79 2d2d s ARG 105 Ca -0.04 -0.15 -0.12 0.00 -0.13 0.00 0.00 55.73 55.29 2d2d s ARG 105 Cb -0.06 -3.95 0.09 0.00 -1.56 0.00 0.00 34.95 29.47 2d2d s ARG 105 CO -0.01 -1.13 1.10 0.96 -0.81 0.00 0.00 175.30 175.42 2d2d s ILE 106 N 3.27 2.84 -0.14 4.11 -4.36 -1.26 -5.04 121.20 120.61 2d2d s ILE 106 Ca 0.29 0.27 -0.08 0.00 -0.26 0.00 0.00 60.65 60.88 2d2d s ILE 106 Cb -0.12 -2.98 -0.04 0.00 1.25 0.00 0.00 42.46 40.56 2d2d s ILE 106 CO 0.22 -0.36 0.13 -1.10 0.24 0.00 0.00 174.94 174.08 2d2d s GLN 107 N -5.15 3.61 0.15 0.37 -1.52 -1.26 -5.03 119.66 110.83 2d2d s GLN 107 Ca 0.62 -0.16 -0.33 0.00 -1.95 0.00 0.00 55.36 53.53 2d2d s GLN 107 Cb -0.15 -3.23 -0.16 0.00 -0.22 0.00 0.00 33.01 29.25 2d2d s GLN 107 CO 0.54 0.66 1.09 -2.30 -0.25 0.00 0.00 175.29 175.03 2d2d n PRO 108 N 2.37 0.88 0.00 2.91 -0.02 -1.26 -0.53 135.00 139.35 2d2d n PRO 108 Ca -0.19 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 2d2d n PRO 108 Cb 0.54 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.26 2d2d n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d2d n GLY 109 N 1.95 2.64 3.79 -1.23 0.00 0.25 -4.95 105.19 107.64 2d2d n GLY 109 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 2d2d n GLY 109 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d2d s GLN 110 N -0.25 2.56 0.24 1.61 -0.21 0.31 -4.63 119.66 119.28 2d2d s GLN 110 Ca 0.00 1.11 0.10 0.00 0.02 0.00 0.00 55.36 56.59 2d2d s GLN 110 Cb 0.00 -1.94 -0.04 0.00 1.00 0.00 0.00 33.01 32.03 2d2d s GLN 110 CO 0.00 -1.40 -0.09 0.95 -2.12 0.00 0.00 175.29 172.62 2d2d s THR 111 N -2.91 3.08 0.18 -0.19 -4.23 -1.26 0.24 115.64 110.55 2d2d s THR 111 Ca 0.60 -1.95 -0.23 0.00 -1.18 0.00 0.00 61.69 58.94 2d2d s THR 111 Cb -0.16 -2.59 0.06 0.00 1.34 0.00 0.00 72.50 71.15 2d2d s THR 111 CO 0.54 -0.28 0.65 0.72 -0.54 0.00 0.00 174.62 175.72 2d2d s PHE 112 N -2.12 -0.44 0.08 3.99 -0.12 0.62 -4.93 117.98 115.07 2d2d s PHE 112 Ca 0.28 0.17 -0.10 0.00 -0.05 0.00 0.00 56.93 57.23 2d2d s PHE 112 Cb -0.07 0.60 -0.06 0.00 -0.63 0.00 0.00 43.02 42.86 2d2d s PHE 112 CO 0.17 -0.93 0.41 -1.12 -0.05 0.00 0.00 175.22 173.70 2d2d s SER 113 N -2.78 6.65 -0.14 1.98 0.01 0.15 -0.33 113.70 119.25 2d2d s SER 113 Ca 0.04 0.81 0.02 0.00 1.31 0.00 0.00 55.95 58.13 2d2d s SER 113 Cb -0.02 -2.18 0.01 0.00 0.21 0.00 0.00 66.02 64.03 2d2d s SER 113 CO -0.08 0.17 -0.21 -0.69 0.41 0.00 0.00 173.24 172.83 2d2d s VAL 114 N -1.41 2.13 -0.65 3.43 1.01 0.14 0.88 120.40 125.93 2d2d s VAL 114 Ca 0.33 -0.96 -0.17 0.00 0.00 0.00 0.00 61.98 61.18 2d2d s VAL 114 Cb -0.14 -1.85 0.13 0.00 0.00 0.00 0.00 36.38 34.52 2d2d s VAL 114 CO 0.18 0.55 0.71 -0.22 0.00 0.00 0.00 175.10 176.31 2d2d s LEU 115 N 0.77 5.77 -0.03 3.92 2.96 -0.74 -2.23 118.68 129.10 2d2d s LEU 115 Ca -0.08 -1.77 -0.30 0.00 -0.22 0.00 0.00 54.13 51.76 2d2d s LEU 115 Cb -0.16 -2.27 -0.06 0.00 0.50 0.00 0.00 46.19 44.20 2d2d s LEU 115 CO -0.01 -0.97 1.67 0.00 -1.32 0.00 0.00 176.35 175.72 2d2d s ALA 116 N 2.03 3.62 0.19 5.97 0.00 0.10 -3.88 121.76 129.79 2d2d s ALA 116 Ca 0.12 1.00 0.09 0.00 0.00 0.00 0.00 51.96 53.17 2d2d s ALA 116 Cb -0.22 -3.74 -0.04 0.00 0.00 0.00 0.00 23.12 19.12 2d2d s ALA 116 CO 0.02 -1.35 -0.17 0.00 0.00 0.00 0.00 175.76 174.26 2d2d s TYR 118 N -2.35 -0.40 -1.18 0.00 2.02 -0.83 -3.92 117.35 110.69 2d2d s TYR 118 Ca 0.19 0.92 -0.06 0.00 -0.37 0.00 0.00 57.07 57.75 2d2d s TYR 118 Cb -0.04 -0.07 0.01 0.00 -0.40 0.00 0.00 41.96 41.46 2d2d s TYR 118 CO 0.07 -0.35 1.02 0.09 -1.57 0.00 0.00 175.55 174.81 2d2d n ASN 119 N 5.35 -4.83 -1.48 2.29 4.13 -1.26 -1.84 115.26 117.62 2d2d n ASN 119 Ca -0.06 -0.51 -0.19 0.00 1.68 0.00 0.00 54.58 55.50 2d2d n ASN 119 Cb 0.50 -4.62 -0.08 0.00 -1.54 0.00 0.00 39.78 34.04 2d2d n ASN 119 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d2d n GLY 120 N -1.65 1.86 3.13 7.41 0.00 -1.23 -4.48 105.19 110.23 2d2d n GLY 120 Ca -0.07 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 2d2d n GLY 120 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d2d s SER 121 N -2.76 2.98 0.03 1.61 0.15 -0.76 -3.86 113.70 111.08 2d2d s SER 121 Ca 0.00 -0.58 -0.34 0.00 0.70 0.00 0.00 55.95 55.73 2d2d s SER 121 Cb 0.00 -1.38 -0.13 0.00 -1.71 0.00 0.00 66.02 62.81 2d2d s SER 121 CO 0.00 0.04 1.74 -2.65 1.20 0.00 0.00 173.24 173.57 2d2d n PRO 122 N 4.25 2.16 -0.04 5.44 -0.02 -1.26 -1.96 135.00 143.57 2d2d n PRO 122 Ca -0.20 0.78 -0.03 0.00 -2.02 0.00 0.00 63.50 62.04 2d2d n PRO 122 Cb 0.51 -2.59 -0.07 0.00 -0.02 0.00 0.00 33.50 31.33 2d2d n PRO 122 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2d2d n SER 123 N 5.11 2.79 -3.64 2.55 2.88 0.81 -4.94 113.62 119.18 2d2d n SER 123 Ca 0.20 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.72 2d2d n SER 123 Cb 0.29 0.87 -0.03 0.00 -0.75 0.00 0.00 64.21 64.59 2d2d n SER 123 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d2d s GLY 124 N -3.91 -0.09 -0.03 0.46 0.00 -1.07 -4.99 107.32 97.69 2d2d s GLY 124 Ca -0.04 2.25 0.05 0.00 0.00 0.00 0.00 44.72 46.99 2d2d s GLY 124 CO 0.37 0.81 -0.19 0.54 0.00 0.00 0.00 173.10 174.64 2d2d s VAL 125 N -1.67 1.56 0.01 1.40 0.11 -1.26 0.02 120.40 120.56 2d2d s VAL 125 Ca 0.11 -0.82 -0.10 0.00 -2.93 0.00 0.00 61.98 58.24 2d2d s VAL 125 Cb -0.01 -1.31 0.01 0.00 -1.53 0.00 0.00 36.38 33.53 2d2d s VAL 125 CO -0.05 0.44 0.20 -0.72 -3.33 0.00 0.00 175.10 171.65 2d2d s TYR 126 N -0.23 -0.02 -0.04 1.54 -0.85 -0.95 -4.97 117.35 111.84 2d2d s TYR 126 Ca 0.02 -0.06 -0.13 0.00 -0.52 0.00 0.00 57.07 56.39 2d2d s TYR 126 Cb -0.10 -0.00 -0.05 0.00 0.38 0.00 0.00 41.96 42.19 2d2d s TYR 126 CO 0.01 -0.35 0.34 -1.14 -1.52 0.00 0.00 175.55 172.88 2d2d s GLN 127 N -1.66 3.80 0.30 -3.49 2.00 -1.26 0.24 119.66 119.59 2d2d s GLN 127 Ca -0.12 0.26 -0.02 0.00 -2.00 0.00 0.00 55.36 53.48 2d2d s GLN 127 Cb -0.05 -3.22 -0.01 0.00 0.80 0.00 0.00 33.01 30.52 2d2d s GLN 127 CO 0.01 0.70 0.37 0.00 -0.50 0.00 0.00 175.29 175.87 2d2d s ALA 129 N -3.50 2.15 -0.77 0.00 0.00 -1.26 -0.28 121.76 118.11 2d2d s ALA 129 Ca 0.33 -1.44 -0.26 0.00 0.00 0.00 0.00 51.96 50.59 2d2d s ALA 129 Cb 0.01 -0.28 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 2d2d s ALA 129 CO 0.18 0.39 1.64 1.41 0.00 0.00 0.00 175.76 179.39 2d2d s MET 130 N -2.30 2.92 0.91 0.00 1.75 0.14 -4.53 119.30 118.18 2d2d s MET 130 Ca 0.13 -0.07 -0.16 0.00 -1.25 0.00 0.00 55.69 54.34 2d2d s MET 130 Cb -0.09 -4.60 -0.09 0.00 2.84 0.00 0.00 34.83 32.90 2d2d s MET 130 CO 0.06 -2.61 -0.27 0.54 -0.65 0.00 0.00 175.02 172.10 2d2d n ARG 131 N 9.14 -0.05 0.26 4.11 5.12 -0.67 0.85 116.66 135.42 2d2d n ARG 131 Ca 0.21 0.00 0.11 0.00 -1.93 0.00 0.00 57.85 56.24 2d2d n ARG 131 Cb 0.50 -1.32 0.71 0.00 -1.16 0.00 0.00 32.46 31.18 2d2d n ARG 131 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 2d2d h PRO 132 N -0.99 0.00 -0.21 5.56 0.11 -1.85 -1.49 132.00 133.12 2d2d h PRO 132 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2d2d h PRO 132 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 2d2d h PRO 132 CO 0.30 0.08 0.00 0.27 -0.21 0.00 0.00 178.00 178.44 2d2d n ASN 133 N -4.03 1.24 0.00 -2.05 0.23 -1.26 -4.88 115.26 104.50 2d2d n ASN 133 Ca -0.03 -1.93 0.00 0.00 -0.53 0.00 0.00 54.58 52.10 2d2d n ASN 133 Cb 0.17 -0.14 0.00 0.00 -2.08 0.00 0.00 39.78 37.73 2d2d n ASN 133 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2d2d n HIS 134 N 0.15 0.00 -2.45 -2.53 8.25 -0.56 -4.62 115.22 113.45 2d2d n HIS 134 Ca 0.09 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.32 2d2d n HIS 134 Cb 0.21 -0.05 0.08 0.00 1.12 0.00 0.00 29.99 31.34 2d2d n HIS 134 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2d2d s THR 135 N -3.65 2.36 -0.10 1.59 -4.23 -1.26 -4.52 115.64 105.83 2d2d s THR 135 Ca 0.00 -0.49 0.02 0.00 -1.18 0.00 0.00 61.69 60.04 2d2d s THR 135 Cb 0.00 -2.87 0.01 0.00 1.34 0.00 0.00 72.50 70.99 2d2d s THR 135 CO 0.00 0.00 -0.14 -0.51 -0.54 0.00 0.00 174.62 173.43 2d2d s ILE 136 N -3.08 1.39 -1.03 2.99 2.07 0.42 -1.67 121.20 122.28 2d2d s ILE 136 Ca 0.62 -0.59 -0.22 0.00 -1.41 0.00 0.00 60.65 59.04 2d2d s ILE 136 Cb -0.09 -1.27 0.06 0.00 0.13 0.00 0.00 42.46 41.29 2d2d s ILE 136 CO 0.43 0.42 1.44 -0.54 -1.91 0.00 0.00 174.94 174.78 2d2d s LYS 137 N 0.92 3.61 0.09 3.50 1.02 -1.26 0.29 119.74 127.92 2d2d s LYS 137 Ca -0.08 -1.21 0.00 0.00 0.02 0.00 0.00 55.97 54.69 2d2d s LYS 137 Cb -0.15 -5.34 -0.00 0.00 -0.52 0.00 0.00 37.83 31.82 2d2d s LYS 137 CO -0.00 -2.18 0.01 0.41 -0.92 0.00 0.00 175.35 172.67 2d2d n GLY 138 N 6.71 4.03 3.04 -3.33 0.00 -1.26 -4.92 105.19 109.46 2d2d n GLY 138 Ca 0.33 -2.14 -0.33 0.00 0.00 0.00 0.00 46.02 43.88 2d2d n GLY 138 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d2d s SER 139 N -1.51 4.83 0.05 1.61 0.15 -1.26 -4.90 113.70 112.67 2d2d s SER 139 Ca 0.01 -2.43 0.05 0.00 0.70 0.00 0.00 55.95 54.28 2d2d s SER 139 Cb 0.00 -1.71 -0.02 0.00 -1.71 0.00 0.00 66.02 62.58 2d2d s SER 139 CO 0.01 -0.38 -0.14 -0.36 1.20 0.00 0.00 173.24 173.57 2d2d s PHE 140 N 0.54 1.24 0.44 3.44 0.40 -1.26 -5.00 117.98 117.78 2d2d s PHE 140 Ca 0.13 -0.37 0.02 0.00 -0.60 0.00 0.00 56.93 56.10 2d2d s PHE 140 Cb -0.22 -0.73 -0.01 0.00 0.51 0.00 0.00 43.02 42.58 2d2d s PHE 140 CO -0.05 0.04 0.05 1.28 0.70 0.00 0.00 175.22 177.25 2d2d n LEU 141 N 1.78 0.00 -4.68 -0.37 4.77 -1.26 -5.04 117.00 112.20 2d2d n LEU 141 Ca -0.19 -2.98 -0.42 0.00 -0.03 0.00 0.00 56.01 52.39 2d2d n LEU 141 Cb 0.55 0.59 -0.03 0.00 -2.33 0.00 0.00 43.42 42.20 2d2d n LEU 141 CO 0.23 -0.44 1.26 0.20 -1.33 0.00 0.00 177.39 177.31 2d2d s ASN 142 N -3.53 6.71 0.00 -1.43 -0.87 -1.26 -2.03 114.94 112.53 2d2d s ASN 142 Ca 0.08 2.29 0.00 0.00 -1.57 0.00 0.00 52.86 53.66 2d2d s ASN 142 Cb 0.00 -2.56 0.00 0.00 -0.02 0.00 0.00 41.25 38.68 2d2d s ASN 142 CO 0.05 -0.83 0.00 0.61 -2.57 0.00 0.00 177.10 174.36 2d2d n GLY 143 N 3.89 0.82 0.64 0.66 0.00 -1.26 -4.90 105.19 105.04 2d2d n GLY 143 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 2d2d n GLY 143 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d2d n SER 144 N 0.00 1.90 -4.79 1.61 3.41 -0.86 -4.20 113.62 110.69 2d2d n SER 144 Ca 0.00 -1.82 -0.37 0.00 -0.26 0.00 0.00 58.87 56.42 2d2d n SER 144 Cb 0.00 -0.17 -0.06 0.00 -0.26 0.00 0.00 64.21 63.72 2d2d n SER 144 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d2d n GLY 146 N 0.68 0.34 3.76 0.00 0.00 -1.17 0.06 105.19 108.86 2d2d n GLY 146 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2d2d n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d2d s SER 147 N -2.52 5.96 0.07 1.61 0.01 -0.69 -4.12 113.70 114.03 2d2d s SER 147 Ca 0.00 2.50 0.06 0.00 1.31 0.00 0.00 55.95 59.82 2d2d s SER 147 Cb 0.00 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.57 2d2d s SER 147 CO 0.00 -1.07 -0.08 0.68 0.41 0.00 0.00 173.24 173.17 2d2d s VAL 148 N -1.41 3.49 -0.13 3.43 -7.23 -1.25 -0.12 120.40 117.17 2d2d s VAL 148 Ca 0.64 -1.11 -0.06 0.00 -1.81 0.00 0.00 61.98 59.64 2d2d s VAL 148 Cb -0.34 -2.60 -0.04 0.00 0.56 0.00 0.00 36.38 33.96 2d2d s VAL 148 CO 0.41 0.19 0.09 -0.83 -0.31 0.00 0.00 175.10 174.66 2d2d s GLY 149 N -1.99 2.04 0.20 2.32 0.00 0.70 -1.80 107.32 108.80 2d2d s GLY 149 Ca 0.21 -0.70 -0.15 0.00 0.00 0.00 0.00 44.72 44.08 2d2d s GLY 149 CO 0.12 -0.31 0.47 -0.11 0.00 0.00 0.00 173.10 173.27 2d2d s PHE 150 N -0.66 0.08 0.11 1.90 -0.12 0.25 -0.88 117.98 118.67 2d2d s PHE 150 Ca 0.12 -0.44 0.04 0.00 -0.05 0.00 0.00 56.93 56.61 2d2d s PHE 150 Cb -0.12 0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.50 2d2d s PHE 150 CO 0.02 -0.90 -0.11 -0.80 -0.05 0.00 0.00 175.22 173.38 2d2d s ASN 151 N -2.92 1.67 -0.22 1.98 0.01 0.05 0.32 114.94 115.82 2d2d s ASN 151 Ca 0.13 -0.85 0.00 0.00 -0.71 0.00 0.00 52.86 51.44 2d2d s ASN 151 Cb -0.00 -0.02 0.06 0.00 0.41 0.00 0.00 41.25 41.70 2d2d s ASN 151 CO 0.00 -0.24 -0.05 -0.63 -1.51 0.00 0.00 177.10 174.67 2d2d s ILE 152 N -2.51 1.42 -0.90 0.60 1.01 -1.26 0.43 121.20 119.98 2d2d s ILE 152 Ca 0.08 -1.09 -0.13 0.00 0.00 0.00 0.00 60.65 59.52 2d2d s ILE 152 Cb -0.02 -1.68 0.23 0.00 0.01 0.00 0.00 42.46 41.00 2d2d s ILE 152 CO 0.01 -0.06 0.86 -0.62 0.00 0.00 0.00 174.94 175.14 2d2d s ASP 153 N 1.46 6.90 0.00 3.58 2.15 -0.37 -4.83 116.67 125.56 2d2d s ASP 153 Ca -0.04 -2.90 0.00 0.00 0.43 0.00 0.00 52.55 50.04 2d2d s ASP 153 Cb -0.18 -2.22 0.00 0.00 -0.30 0.00 0.00 42.92 40.22 2d2d s ASP 153 CO -0.07 -0.52 0.00 -1.22 -0.17 0.00 0.00 175.17 173.20 2d2d n TYR 154 N 3.74 0.00 -1.05 -5.34 4.01 -1.26 -2.65 117.16 114.61 2d2d n TYR 154 Ca 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 2d2d n TYR 154 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 2d2d n TYR 154 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2d2d n ASP 155 N 4.36 0.00 -4.56 7.72 5.75 -1.26 -5.04 116.55 123.52 2d2d n ASP 155 Ca 0.00 -1.00 -0.40 0.00 -0.01 0.00 0.00 54.79 53.38 2d2d n ASP 155 Cb 0.00 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.00 2d2d n ASP 155 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d2d s VAL 157 N 2.07 4.89 -0.42 0.00 1.01 0.17 -1.24 120.40 126.89 2d2d s VAL 157 Ca 0.13 1.69 -0.08 0.00 0.00 0.00 0.00 61.98 63.72 2d2d s VAL 157 Cb -0.16 -4.15 0.09 0.00 0.00 0.00 0.00 36.38 32.16 2d2d s VAL 157 CO 0.11 0.26 0.25 -0.44 0.00 0.00 0.00 175.10 175.28 2d2d s SER 158 N 0.59 5.54 -0.20 3.32 0.01 0.17 -0.59 113.70 122.55 2d2d s SER 158 Ca 0.42 -1.64 -0.26 0.00 1.31 0.00 0.00 55.95 55.78 2d2d s SER 158 Cb -0.20 -1.95 -0.01 0.00 0.21 0.00 0.00 66.02 64.08 2d2d s SER 158 CO 0.23 -0.55 0.89 -0.36 0.41 0.00 0.00 173.24 173.86 2d2d s PHE 159 N 1.36 3.38 -0.02 2.43 0.08 -0.16 -0.77 117.98 124.27 2d2d s PHE 159 Ca 0.04 1.29 0.02 0.00 0.12 0.00 0.00 56.93 58.40 2d2d s PHE 159 Cb -0.23 -3.10 -0.03 0.00 -0.57 0.00 0.00 43.02 39.09 2d2d s PHE 159 CO 0.00 -0.34 0.06 0.00 -0.10 0.00 0.00 175.22 174.84 2d2d s TYR 161 N -1.94 0.06 -0.05 0.00 5.04 -0.85 -4.23 117.35 115.37 2d2d s TYR 161 Ca -0.00 -0.14 -0.02 0.00 -2.44 0.00 0.00 57.07 54.47 2d2d s TYR 161 Cb 0.01 -0.06 0.03 0.00 0.35 0.00 0.00 41.96 42.29 2d2d s TYR 161 CO 0.09 -0.21 0.05 1.41 -1.34 0.00 0.00 175.55 175.55 2d2d s MET 162 N -1.08 0.05 0.74 4.97 -2.45 0.13 0.25 119.30 121.92 2d2d s MET 162 Ca -0.12 0.31 -0.16 0.00 -1.25 0.00 0.00 55.69 54.47 2d2d s MET 162 Cb -0.07 -0.66 0.02 0.00 1.25 0.00 0.00 34.83 35.37 2d2d s MET 162 CO 0.01 -0.34 1.01 1.58 1.05 0.00 0.00 175.02 178.32 2d2d n HIS 163 N 5.27 0.78 0.21 4.11 -0.00 0.83 -0.23 115.22 126.19 2d2d n HIS 163 Ca -0.04 0.39 0.00 0.00 0.46 0.00 0.00 57.72 58.53 2d2d n HIS 163 Cb 0.50 -2.09 0.00 0.00 -0.12 0.00 0.00 29.99 28.28 2d2d n HIS 163 CO 0.00 0.00 0.00 0.72 0.46 0.00 0.00 176.34 177.52 2d2d n HIS 164 N -2.62 -4.01 -3.76 1.57 8.25 -1.08 -3.02 115.22 110.56 2d2d n HIS 164 Ca 0.13 1.23 -0.13 0.00 -0.26 0.00 0.00 57.72 58.69 2d2d n HIS 164 Cb 0.50 2.84 -0.00 0.00 1.12 0.00 0.00 29.99 34.44 2d2d n HIS 164 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2d2d n MET 165 N -3.49 1.14 -3.34 -0.41 2.81 0.18 -4.97 117.12 109.04 2d2d n MET 165 Ca 0.00 -1.66 -0.13 0.00 -1.81 0.00 0.00 57.70 54.10 2d2d n MET 165 Cb 0.00 0.21 -0.07 0.00 -0.71 0.00 0.00 33.22 32.65 2d2d n MET 165 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2d2d s GLU 166 N -3.06 0.50 0.62 0.03 2.56 -1.26 -3.30 118.70 114.79 2d2d s GLU 166 Ca 0.13 -0.29 -0.17 0.00 0.00 0.00 0.00 54.97 54.64 2d2d s GLU 166 Cb -0.01 -0.50 -0.02 0.00 2.00 0.00 0.00 34.13 35.60 2d2d s GLU 166 CO 0.08 -1.10 1.13 -0.51 -0.56 0.00 0.00 175.26 174.30 2d2d s LEU 167 N 2.08 3.53 0.61 2.70 1.02 -1.15 -4.87 118.68 122.59 2d2d s LEU 167 Ca 0.12 2.10 0.31 0.00 0.02 0.00 0.00 54.13 56.69 2d2d s LEU 167 Cb -0.13 -4.57 1.74 0.00 0.02 0.00 0.00 46.19 43.26 2d2d s LEU 167 CO -0.20 -1.52 2.11 1.55 0.02 0.00 0.00 176.35 178.30 2d2d h PRO 168 N 0.47 0.00 0.00 1.29 0.13 -1.89 -0.68 132.00 131.32 2d2d h PRO 168 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2d2d h PRO 168 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2d2d h PRO 168 CO 0.55 0.00 0.00 2.41 -0.23 0.00 0.00 178.00 180.73 2d2d n THR 169 N -3.60 1.34 0.00 1.56 -1.04 -1.26 -4.77 114.28 106.51 2d2d n THR 169 Ca 0.01 0.34 0.00 0.00 -2.04 0.00 0.00 64.05 62.35 2d2d n THR 169 Cb 0.31 -1.29 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 2d2d n THR 169 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d2d n GLY 170 N -1.10 1.56 0.71 3.41 0.00 -0.26 -5.04 105.19 104.46 2d2d n GLY 170 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 2d2d n GLY 170 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d2d n VAL 171 N -2.00 0.00 -4.07 1.61 0.24 -1.25 -4.77 118.33 108.09 2d2d n VAL 171 Ca 0.00 -0.17 -0.13 0.00 -2.04 0.00 0.00 64.34 62.00 2d2d n VAL 171 Cb 0.00 -1.80 -0.12 0.00 -1.47 0.00 0.00 33.84 30.45 2d2d n VAL 171 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2d2d s HIS 172 N -1.52 0.67 -0.03 6.34 0.09 0.15 -2.93 115.29 118.05 2d2d s HIS 172 Ca 0.14 -0.48 0.02 0.00 -0.00 0.00 0.00 55.06 54.74 2d2d s HIS 172 Cb -0.00 -0.40 0.01 0.00 -0.00 0.00 0.00 32.58 32.18 2d2d s HIS 172 CO 0.10 -0.08 -0.08 0.00 -0.00 0.00 0.00 174.74 174.68 2d2d s ALA 173 N -1.32 0.81 0.00 -1.40 0.00 -1.21 0.16 121.76 118.79 2d2d s ALA 173 Ca -0.09 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.63 2d2d s ALA 173 Cb -0.10 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.66 2d2d s ALA 173 CO 0.00 0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.26 2d2d n GLY 174 N 3.58 5.36 3.59 0.00 0.00 -1.26 0.50 105.19 116.95 2d2d n GLY 174 Ca -0.21 -1.49 -0.27 0.00 0.00 0.00 0.00 46.02 44.05 2d2d n GLY 174 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2d2d s THR 175 N -0.87 0.96 0.51 2.61 -1.32 0.68 -1.86 115.64 116.35 2d2d s THR 175 Ca 0.00 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.50 2d2d s THR 175 Cb 0.00 -2.41 0.02 0.00 -1.51 0.00 0.00 72.50 68.61 2d2d s THR 175 CO 0.00 0.00 0.72 1.51 -2.21 0.00 0.00 174.62 174.64 2d2d s ASP 176 N -3.68 5.44 0.00 8.08 1.47 -0.75 0.22 116.67 127.44 2d2d s ASP 176 Ca 0.21 -0.05 0.00 0.00 1.18 0.00 0.00 52.55 53.89 2d2d s ASP 176 Cb 0.04 -0.94 0.00 0.00 -0.34 0.00 0.00 42.92 41.68 2d2d s ASP 176 CO 0.11 -1.00 0.19 0.18 0.68 0.00 0.00 175.17 175.34 2d2d n LEU 177 N -2.20 0.42 0.00 2.11 7.99 -1.26 -0.45 117.00 123.61 2d2d n LEU 177 Ca 0.07 -0.21 0.00 0.00 -0.01 0.00 0.00 56.01 55.86 2d2d n LEU 177 Cb 0.59 -0.17 0.00 0.00 -0.11 0.00 0.00 43.42 43.73 2d2d n LEU 177 CO 0.44 0.09 0.41 1.21 -1.51 0.00 0.00 177.39 178.03 2d2d n GLU 178 N 0.40 1.90 0.00 3.23 2.13 -1.26 -5.00 120.64 122.04 2d2d n GLU 178 Ca 0.00 -1.14 0.00 0.00 0.66 0.00 0.00 57.16 56.68 2d2d n GLU 178 Cb 0.09 -0.85 0.00 0.00 0.27 0.00 0.00 31.44 30.96 2d2d n GLU 178 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d2d n GLY 179 N -0.32 2.53 3.66 8.31 0.00 0.40 -4.50 105.19 115.26 2d2d n GLY 179 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2d2d n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d2d s LYS 180 N -0.18 4.22 1.06 1.61 1.02 -1.26 -1.99 119.74 124.23 2d2d s LYS 180 Ca 0.00 1.44 -0.13 0.00 0.02 0.00 0.00 55.97 57.30 2d2d s LYS 180 Cb 0.00 -3.70 0.19 0.00 -0.52 0.00 0.00 37.83 33.80 2d2d s LYS 180 CO 0.00 -0.70 0.86 1.19 -0.92 0.00 0.00 175.35 175.79 2d2d n PHE 181 N 6.51 -0.63 -4.36 3.18 3.01 -1.26 -1.81 117.46 122.10 2d2d n PHE 181 Ca 0.13 0.10 -0.34 0.00 1.01 0.00 0.00 57.45 58.35 2d2d n PHE 181 Cb 0.46 -1.79 -0.11 0.00 -0.01 0.00 0.00 39.48 38.02 2d2d n PHE 181 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2d2d s TYR 182 N -2.46 3.07 0.00 1.38 2.02 -0.77 -4.79 117.35 115.79 2d2d s TYR 182 Ca 0.65 -0.17 0.00 0.00 -0.37 0.00 0.00 57.07 57.18 2d2d s TYR 182 Cb -0.23 -1.94 0.00 0.00 -0.40 0.00 0.00 41.96 39.39 2d2d s TYR 182 CO 0.63 0.07 0.00 0.41 -1.57 0.00 0.00 175.55 175.09 2d2d n GLY 183 N 3.30 -0.85 2.41 0.71 0.00 -1.26 -4.40 105.19 105.10 2d2d n GLY 183 Ca -0.17 -1.69 -0.25 0.00 0.00 0.00 0.00 46.02 43.90 2d2d n GLY 183 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d2d n PRO 184 N -0.79 2.33 -3.96 1.61 -0.04 -1.26 -4.94 135.00 127.94 2d2d n PRO 184 Ca 0.00 -2.21 -0.22 0.00 -0.04 0.00 0.00 63.50 61.03 2d2d n PRO 184 Cb 0.00 -2.09 -0.04 0.00 -0.04 0.00 0.00 33.50 31.33 2d2d n PRO 184 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2d2d s PHE 185 N -1.61 2.95 0.10 0.54 0.08 -1.26 -5.02 117.98 113.76 2d2d s PHE 185 Ca 0.57 -0.24 -0.00 0.00 0.12 0.00 0.00 56.93 57.38 2d2d s PHE 185 Cb 0.37 -1.62 -0.04 0.00 -0.57 0.00 0.00 43.02 41.16 2d2d s PHE 185 CO -0.19 0.33 -0.00 0.14 -0.10 0.00 0.00 175.22 175.40 2d2d s VAL 186 N -2.25 0.32 0.00 -0.44 -7.23 -1.26 -4.81 120.40 104.73 2d2d s VAL 186 Ca 0.37 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 2d2d s VAL 186 Cb -0.06 -1.81 0.00 0.00 0.56 0.00 0.00 36.38 35.07 2d2d s VAL 186 CO 0.25 -0.73 0.98 0.47 -0.31 0.00 0.00 175.10 175.77 2d2d n ASP 187 N -0.03 2.65 -4.19 4.85 10.43 -1.26 -4.78 116.55 124.22 2d2d n ASP 187 Ca -0.10 -1.65 -0.20 0.00 2.57 0.00 0.00 54.79 55.41 2d2d n ASP 187 Cb 0.62 -0.55 -0.13 0.00 1.84 0.00 0.00 41.12 42.91 2d2d n ASP 187 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 2d2d s ARG 188 N 0.87 0.94 -1.18 -1.24 0.52 -1.26 -4.82 118.95 112.77 2d2d s ARG 188 Ca 0.00 -0.94 -0.12 0.00 -0.52 0.00 0.00 55.73 54.15 2d2d s ARG 188 Cb 0.00 -1.01 0.21 0.00 0.52 0.00 0.00 34.95 34.67 2d2d s ARG 188 CO 0.00 0.24 1.37 1.04 0.02 0.00 0.00 175.30 177.96 2d2d n GLN 189 N 1.45 3.47 -4.06 3.54 6.02 -0.53 -4.90 117.38 122.37 2d2d n GLN 189 Ca -0.20 -4.04 -0.14 0.00 -0.01 0.00 0.00 57.00 52.61 2d2d n GLN 189 Cb 0.54 -2.87 -0.14 0.00 1.02 0.00 0.00 30.24 28.79 2d2d n GLN 189 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2d2d s THR 190 N 0.51 0.30 -0.21 5.09 -4.23 -1.26 -4.63 115.64 111.21 2d2d s THR 190 Ca 0.39 -0.36 -0.35 0.00 -1.18 0.00 0.00 61.69 60.19 2d2d s THR 190 Cb -0.04 -0.30 -0.16 0.00 1.34 0.00 0.00 72.50 73.34 2d2d s THR 190 CO -0.02 -0.04 1.09 0.00 -0.54 0.00 0.00 174.62 175.11 2d2d n ALA 191 N 2.64 -2.01 -3.42 3.99 0.00 -1.26 -4.94 120.51 115.51 2d2d n ALA 191 Ca -0.15 0.44 -0.20 0.00 0.00 0.00 0.00 53.44 53.53 2d2d n ALA 191 Cb 0.58 -1.48 -0.10 0.00 0.00 0.00 0.00 19.45 18.44 2d2d n ALA 191 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2d2d s GLN 192 N 1.28 0.37 0.08 0.00 -0.21 -1.26 -5.11 119.66 114.80 2d2d s GLN 192 Ca 0.79 -0.43 -0.31 0.00 0.02 0.00 0.00 55.36 55.44 2d2d s GLN 192 Cb -1.12 -0.81 -0.09 0.00 1.00 0.00 0.00 33.01 31.99 2d2d s GLN 192 CO 0.56 -1.07 1.81 0.00 -2.12 0.00 0.00 175.29 174.47 2d2d s ALA 193 N 2.06 3.70 -1.12 6.09 0.00 -1.26 -4.62 121.76 126.60 2d2d s ALA 193 Ca 0.11 1.34 -0.16 0.00 0.00 0.00 0.00 51.96 53.25 2d2d s ALA 193 Cb -0.15 -3.76 -0.06 0.00 0.00 0.00 0.00 23.12 19.14 2d2d s ALA 193 CO -0.26 -1.28 2.15 0.00 0.00 0.00 0.00 175.76 176.37 2d2d n ALA 194 N 6.11 4.67 0.00 0.00 0.00 -1.26 -4.90 120.51 125.14 2d2d n ALA 194 Ca 0.18 -3.42 0.00 0.00 0.00 0.00 0.00 53.44 50.20 2d2d n ALA 194 Cb 0.40 -3.51 0.00 0.00 0.00 0.00 0.00 19.45 16.33 2d2d n ALA 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d2d n GLY 195 N 4.21 0.00 3.48 0.00 0.00 -1.26 -4.56 105.19 107.06 2d2d n GLY 195 Ca 0.52 0.00 -0.64 0.00 0.00 0.00 0.00 46.02 45.91 2d2d n GLY 195 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d2d n THR 196 N 0.00 0.00 -2.81 2.61 -1.04 -1.26 -4.67 114.28 107.10 2d2d n THR 196 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.70 2d2d n THR 196 Cb 0.00 -0.50 -0.04 0.00 -1.82 0.00 0.00 70.33 67.98 2d2d n THR 196 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2d2d s ASP 197 N 4.37 6.59 0.10 8.00 3.68 -1.26 -4.44 116.67 133.70 2d2d s ASP 197 Ca 1.11 1.24 -0.00 0.00 2.13 0.00 0.00 52.55 57.03 2d2d s ASP 197 Cb -1.49 -2.37 -0.04 0.00 -1.45 0.00 0.00 42.92 37.57 2d2d s ASP 197 CO 0.74 -0.40 -0.01 0.42 0.13 0.00 0.00 175.17 176.04 2d2d s THR 198 N -2.36 0.35 -0.09 1.71 -4.23 -1.26 -4.99 115.64 104.77 2d2d s THR 198 Ca 0.53 -1.88 -0.21 0.00 -1.18 0.00 0.00 61.69 58.95 2d2d s THR 198 Cb -0.10 -1.77 -0.04 0.00 1.34 0.00 0.00 72.50 71.93 2d2d s THR 198 CO 0.29 -0.77 0.61 -0.89 -0.54 0.00 0.00 174.62 173.32 2d2d s THR 199 N -3.86 5.10 -0.44 3.99 2.01 -0.74 -4.46 115.64 117.25 2d2d s THR 199 Ca 0.15 1.24 -0.27 0.00 0.31 0.00 0.00 61.69 63.11 2d2d s THR 199 Cb 0.07 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 2d2d s THR 199 CO -0.04 0.27 1.92 -0.63 -0.69 0.00 0.00 174.62 175.45 2d2d s ILE 200 N 0.80 3.35 0.07 1.82 1.01 -1.26 -0.57 121.20 126.41 2d2d s ILE 200 Ca 0.33 0.30 -0.21 0.00 0.00 0.00 0.00 60.65 61.07 2d2d s ILE 200 Cb -0.17 -3.63 -0.11 0.00 0.01 0.00 0.00 42.46 38.56 2d2d s ILE 200 CO 0.15 -0.51 1.55 0.74 0.00 0.00 0.00 174.94 176.86 2d2d h THR 201 N 6.96 1.21 -0.68 2.92 2.02 -1.91 -2.41 112.91 121.02 2d2d h THR 201 Ca -0.30 -0.67 0.13 0.00 0.77 0.00 0.00 66.41 66.34 2d2d h THR 201 Cb 1.18 1.36 -0.13 0.00 -1.74 0.00 0.00 68.15 68.83 2d2d h THR 201 CO 1.11 0.20 -0.20 0.25 0.37 0.00 0.00 175.52 177.25 2d2d h LEU 202 N 0.05 -0.72 -0.46 2.58 5.85 -1.89 -2.04 115.31 118.67 2d2d h LEU 202 Ca 0.05 0.21 -0.12 0.00 0.84 0.00 0.00 57.88 58.86 2d2d h LEU 202 Cb 0.28 0.45 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2d2d h LEU 202 CO 0.00 -0.24 -0.19 0.78 -0.34 0.00 0.00 178.44 178.45 2d2d h ASN 203 N -0.02 0.96 -0.54 1.25 4.21 -1.75 -1.74 115.58 117.95 2d2d h ASN 203 Ca 0.32 -0.39 0.02 0.00 1.21 0.00 0.00 56.30 57.46 2d2d h ASN 203 Cb 0.52 -0.27 -0.03 0.00 -1.12 0.00 0.00 38.32 37.42 2d2d h ASN 203 CO -0.71 1.14 0.35 0.58 -1.29 0.00 0.00 177.43 177.50 2d2d h VAL 204 N 0.78 1.09 -0.06 2.81 2.07 -0.87 1.11 116.25 123.17 2d2d h VAL 204 Ca 0.11 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 2d2d h VAL 204 Cb 0.77 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2d2d h VAL 204 CO 0.06 0.12 -0.13 -0.07 0.02 0.00 0.00 177.57 177.57 2d2d h LEU 205 N 0.66 0.23 -1.27 2.57 3.38 -1.29 0.18 115.31 119.77 2d2d h LEU 205 Ca 0.21 -0.57 0.08 0.00 0.09 0.00 0.00 57.88 57.69 2d2d h LEU 205 Cb 0.02 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 2d2d h LEU 205 CO -0.05 0.75 0.54 0.00 0.09 0.00 0.00 178.44 179.77 2d2d h ALA 206 N 0.48 1.65 -0.15 1.53 0.00 -0.32 0.36 119.26 122.81 2d2d h ALA 206 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2d2d h ALA 206 Cb 0.71 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2d2d h ALA 206 CO 0.03 0.20 -0.07 2.35 0.00 0.00 0.00 179.25 181.77 2d2d h TRP 207 N 0.85 0.36 -0.87 0.00 7.01 0.14 -1.29 115.95 122.14 2d2d h TRP 207 Ca 0.37 -0.09 0.01 0.00 2.11 0.00 0.00 58.89 61.29 2d2d h TRP 207 Cb 0.32 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 27.25 2d2d h TRP 207 CO -0.00 0.63 0.58 -0.07 -2.79 0.00 0.00 178.44 176.79 2d2d h LEU 208 N -0.02 1.00 -1.03 0.65 3.38 0.94 0.55 115.31 120.78 2d2d h LEU 208 Ca 0.03 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2d2d h LEU 208 Cb 0.53 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2d2d h LEU 208 CO 0.02 0.72 -0.05 1.88 0.09 0.00 0.00 178.44 181.10 2d2d h TYR 209 N 1.18 0.67 0.04 1.13 0.05 -0.26 -1.18 116.97 118.60 2d2d h TYR 209 Ca 0.32 -0.09 -0.00 0.00 0.05 0.00 0.00 58.73 59.01 2d2d h TYR 209 Cb -0.12 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.43 2d2d h TYR 209 CO -0.00 0.68 -0.02 0.00 -1.05 0.00 0.00 178.16 177.77 2d2d h ALA 210 N 1.35 -0.05 -0.93 3.88 0.00 0.16 0.78 119.26 124.45 2d2d h ALA 210 Ca 0.11 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2d2d h ALA 210 Cb 0.45 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2d2d h ALA 210 CO 0.02 -0.48 0.60 0.00 0.00 0.00 0.00 179.25 179.39 2d2d h ALA 211 N 0.81 1.58 -0.16 0.00 0.00 -0.66 0.14 119.26 120.98 2d2d h ALA 211 Ca -0.01 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2d2d h ALA 211 Cb 0.14 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2d2d h ALA 211 CO 0.01 0.23 -0.23 0.28 0.00 0.00 0.00 179.25 179.54 2d2d h VAL 212 N 0.95 1.35 -0.57 0.00 2.07 -0.49 0.86 116.25 120.42 2d2d h VAL 212 Ca 0.44 -1.44 0.09 0.00 0.82 0.00 0.00 66.70 66.61 2d2d h VAL 212 Cb 0.40 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 2d2d h VAL 212 CO -0.20 0.43 0.38 0.40 0.02 0.00 0.00 177.57 178.61 2d2d h ILE 213 N 0.05 0.90 -0.24 4.57 2.04 0.14 -0.40 117.51 124.56 2d2d h ILE 213 Ca 0.02 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.75 2d2d h ILE 213 Cb 0.79 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2d2d h ILE 213 CO 0.05 0.07 0.00 0.59 0.00 0.00 0.00 178.15 178.86 2d2d n ASN 214 N -4.47 2.09 0.00 1.72 5.03 0.41 -4.91 115.26 115.14 2d2d n ASN 214 Ca 0.09 -2.17 0.00 0.00 0.87 0.00 0.00 54.58 53.37 2d2d n ASN 214 Cb 0.37 -0.37 0.00 0.00 -1.02 0.00 0.00 39.78 38.75 2d2d n ASN 214 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d2d n GLY 215 N 0.59 3.15 3.73 7.41 0.00 -0.16 -4.92 105.19 114.98 2d2d n GLY 215 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2d2d n GLY 215 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d2d s ASP 216 N 0.15 7.04 0.00 1.61 -1.08 0.27 -4.89 116.67 119.77 2d2d s ASP 216 Ca 0.00 2.18 0.00 0.00 -0.52 0.00 0.00 52.55 54.21 2d2d s ASP 216 Cb 0.00 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 2d2d s ASP 216 CO 0.00 -0.45 0.00 -1.14 0.52 0.00 0.00 175.17 174.10 2d2d n ARG 217 N 3.21 1.44 -0.26 4.34 0.63 -1.26 -2.92 116.66 121.85 2d2d n ARG 217 Ca 0.07 0.00 0.33 0.00 -0.92 0.00 0.00 57.85 57.33 2d2d n ARG 217 Cb 0.45 -0.12 0.65 0.00 0.45 0.00 0.00 32.46 33.89 2d2d n ARG 217 CO 0.00 0.00 0.00 0.11 -2.51 0.00 0.00 177.63 175.23 2d2d h TRP 218 N 0.00 0.00 -0.00 -0.14 5.08 -1.98 -0.96 115.95 117.94 2d2d h TRP 218 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2d2d h TRP 218 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 2d2d h TRP 218 CO 0.00 0.00 -0.13 1.97 -1.28 0.00 0.00 178.44 179.00 2d2d n PHE 219 N -3.68 0.00 -2.05 0.12 1.16 -1.26 -4.88 117.46 106.87 2d2d n PHE 219 Ca 0.24 0.00 -0.33 0.00 -1.87 0.00 0.00 57.45 55.49 2d2d n PHE 219 Cb 1.35 -0.31 0.01 0.00 -1.61 0.00 0.00 39.48 38.93 2d2d n PHE 219 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2d2d s LEU 220 N -2.75 3.52 0.17 5.98 1.43 -0.37 -4.70 118.68 121.97 2d2d s LEU 220 Ca 0.21 1.87 -0.01 0.00 -1.03 0.00 0.00 54.13 55.17 2d2d s LEU 220 Cb 0.19 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 2d2d s LEU 220 CO 0.53 -1.21 0.10 0.54 0.23 0.00 0.00 176.35 176.54 2d2d s ASN 221 N -2.64 0.25 0.11 2.29 2.20 -1.26 -5.02 114.94 110.87 2d2d s ASN 221 Ca 0.65 -1.32 0.26 0.00 -0.94 0.00 0.00 52.86 51.51 2d2d s ASN 221 Cb -0.17 0.34 0.80 0.00 -2.00 0.00 0.00 41.25 40.22 2d2d s ASN 221 CO 0.36 -0.79 1.69 -2.11 -2.94 0.00 0.00 177.10 173.31 2d2d n ARG 222 N -0.21 0.17 -0.64 3.55 1.85 -1.26 -4.86 116.66 115.26 2d2d n ARG 222 Ca -0.01 0.11 -0.30 0.00 -1.00 0.00 0.00 57.85 56.65 2d2d n ARG 222 Cb 0.65 -1.67 0.19 0.00 -1.05 0.00 0.00 32.46 30.59 2d2d n ARG 222 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2d2d s PHE 223 N -3.08 1.53 0.28 2.89 2.99 -1.26 -5.06 117.98 116.27 2d2d s PHE 223 Ca 0.11 1.62 0.02 0.00 0.00 0.00 0.00 56.93 58.67 2d2d s PHE 223 Cb 0.15 -3.27 -0.03 0.00 0.00 0.00 0.00 43.02 39.87 2d2d s PHE 223 CO 0.61 -3.15 0.27 -0.08 -0.00 0.00 0.00 175.22 172.88 2d2d s THR 224 N -2.59 0.00 -0.26 0.64 -1.32 -1.26 -4.80 115.64 106.05 2d2d s THR 224 Ca 0.67 -1.90 -0.25 0.00 -1.21 0.00 0.00 61.69 59.00 2d2d s THR 224 Cb -0.23 -2.50 0.09 0.00 -1.51 0.00 0.00 72.50 68.34 2d2d s THR 224 CO 0.60 0.00 0.82 0.28 -2.21 0.00 0.00 174.62 174.11 2d2d s THR 225 N -3.66 0.00 0.77 5.08 -1.32 -1.25 -4.84 115.64 110.42 2d2d s THR 225 Ca 0.37 0.00 -0.11 0.00 -1.21 0.00 0.00 61.69 60.74 2d2d s THR 225 Cb 0.03 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 70.08 2d2d s THR 225 CO 0.20 0.00 1.10 0.42 -2.21 0.00 0.00 174.62 174.13 2d2d s THR 226 N 0.21 3.16 0.24 5.08 -4.23 -1.26 -4.74 115.64 114.09 2d2d s THR 226 Ca 0.00 0.40 -0.07 0.00 -1.18 0.00 0.00 61.69 60.85 2d2d s THR 226 Cb -0.05 -2.84 0.22 0.00 1.34 0.00 0.00 72.50 71.17 2d2d s THR 226 CO -0.01 -0.47 1.87 0.25 -0.54 0.00 0.00 174.62 175.73 2d2d h LEU 227 N -1.04 1.14 -0.48 4.79 5.85 -1.97 -1.56 115.31 122.05 2d2d h LEU 227 Ca -0.44 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.16 2d2d h LEU 227 Cb 1.24 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.96 2d2d h LEU 227 CO 0.51 0.89 0.15 -1.13 -0.34 0.00 0.00 178.44 178.52 2d2d h ASN 228 N 1.30 0.70 -0.13 1.25 -1.24 -1.93 -1.97 115.58 113.56 2d2d h ASN 228 Ca 0.33 -0.20 -0.13 0.00 0.71 0.00 0.00 56.30 57.01 2d2d h ASN 228 Cb -0.02 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 38.83 2d2d h ASN 228 CO -0.06 0.72 -0.35 0.44 -1.29 0.00 0.00 177.43 176.89 2d2d h ASP 229 N 0.64 0.66 -0.80 1.15 3.45 -1.87 -1.13 116.42 118.52 2d2d h ASP 229 Ca 0.16 -0.28 -0.01 0.00 0.43 0.00 0.00 57.03 57.33 2d2d h ASP 229 Cb 0.27 -0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 38.81 2d2d h ASP 229 CO -0.01 0.95 0.47 0.15 -1.57 0.00 0.00 179.24 179.24 2d2d h PHE 230 N 0.53 1.07 -0.27 4.55 3.57 -1.08 -2.38 116.94 122.93 2d2d h PHE 230 Ca 0.06 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 2d2d h PHE 230 Cb 0.85 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2d2d h PHE 230 CO 0.04 0.72 -0.01 -0.91 -2.23 0.00 0.00 178.31 175.92 2d2d h ASN 231 N 1.11 0.47 -0.93 0.41 2.35 -1.11 0.31 115.58 118.18 2d2d h ASN 231 Ca 0.29 -0.32 0.21 0.00 -0.55 0.00 0.00 56.30 55.93 2d2d h ASN 231 Cb -0.02 -0.13 -0.07 0.00 0.05 0.00 0.00 38.32 38.15 2d2d h ASN 231 CO -0.05 0.67 0.61 -0.07 -1.65 0.00 0.00 177.43 176.94 2d2d h LEU 232 N 0.25 0.44 0.03 1.61 3.38 -0.90 0.21 115.31 120.33 2d2d h LEU 232 Ca 0.07 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2d2d h LEU 232 Cb 0.44 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2d2d h LEU 232 CO 0.02 0.17 -0.01 0.58 0.09 0.00 0.00 178.44 179.28 2d2d h VAL 233 N 0.43 0.00 -0.85 1.22 2.07 -1.10 -3.29 116.25 114.73 2d2d h VAL 233 Ca 0.49 -0.59 0.16 0.00 0.82 0.00 0.00 66.70 67.59 2d2d h VAL 233 Cb 1.19 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.80 2d2d h VAL 233 CO -0.20 0.00 -0.25 0.00 0.02 0.00 0.00 177.57 177.14 2d2d h ALA 234 N -1.39 0.47 -0.41 1.67 0.00 0.01 0.63 119.26 120.23 2d2d h ALA 234 Ca -0.00 0.31 0.08 0.00 0.00 0.00 0.00 54.91 55.30 2d2d h ALA 234 Cb 0.03 0.71 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2d2d h ALA 234 CO 0.01 -0.45 0.28 0.52 0.00 0.00 0.00 179.25 179.61 2d2d h MET 235 N -0.02 0.21 -0.25 0.00 2.07 -0.76 0.50 114.93 116.69 2d2d h MET 235 Ca 0.39 -0.01 -0.08 0.00 -2.07 0.00 0.00 59.70 57.93 2d2d h MET 235 Cb 0.62 -0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 30.29 2d2d h MET 235 CO -0.88 0.14 -0.20 0.87 1.07 0.00 0.00 176.91 177.91 2d2d h LYS 236 N 0.22 0.45 -0.84 1.72 1.57 0.18 -2.08 116.57 117.80 2d2d h LYS 236 Ca 0.19 -0.15 -0.08 0.00 -1.87 0.00 0.00 60.65 58.74 2d2d h LYS 236 Cb 0.46 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.69 2d2d h LYS 236 CO -0.03 0.63 0.10 0.66 -0.57 0.00 0.00 179.45 180.24 2d2d n TYR 237 N -4.16 1.30 -3.65 -1.35 4.02 0.17 -4.88 117.16 108.59 2d2d n TYR 237 Ca -0.00 -0.64 -0.23 0.00 -0.01 0.00 0.00 57.90 57.02 2d2d n TYR 237 Cb 0.36 -0.42 0.06 0.00 -0.02 0.00 0.00 39.34 39.33 2d2d n TYR 237 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2d2d n ASN 238 N 0.13 -3.75 -4.73 7.72 5.15 -0.78 -4.88 115.26 114.12 2d2d n ASN 238 Ca 0.20 -0.68 -0.31 0.00 -0.60 0.00 0.00 54.58 53.19 2d2d n ASN 238 Cb 0.88 -4.57 -0.08 0.00 -0.53 0.00 0.00 39.78 35.48 2d2d n ASN 238 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2d2d s TYR 239 N -3.41 3.12 0.45 1.20 1.51 -0.57 -1.79 117.35 117.87 2d2d s TYR 239 Ca 0.33 0.08 -0.25 0.00 -1.01 0.00 0.00 57.07 56.21 2d2d s TYR 239 Cb -0.15 -1.64 -0.08 0.00 -0.11 0.00 0.00 41.96 39.98 2d2d s TYR 239 CO 0.77 0.50 1.41 -1.21 -1.11 0.00 0.00 175.55 175.91 2d2d s GLU 240 N -1.99 3.68 0.49 -0.62 0.41 0.26 -4.18 118.70 116.75 2d2d s GLU 240 Ca 0.24 2.39 -0.23 0.00 -0.41 0.00 0.00 54.97 56.96 2d2d s GLU 240 Cb -0.12 -2.65 -0.06 0.00 -1.78 0.00 0.00 34.13 29.52 2d2d s GLU 240 CO 0.16 -0.81 1.28 -2.14 -0.49 0.00 0.00 175.26 173.27 2d2d s PRO 241 N -2.45 3.51 -0.25 0.39 0.02 -1.26 -4.44 135.00 130.51 2d2d s PRO 241 Ca 0.61 2.07 -0.12 0.00 0.02 0.00 0.00 61.00 63.58 2d2d s PRO 241 Cb -0.43 -2.40 -0.05 0.00 0.02 0.00 0.00 34.50 31.64 2d2d s PRO 241 CO 0.55 -0.84 0.25 -1.17 -0.33 0.00 0.00 177.00 175.46 2d2d s LEU 242 N -3.14 4.08 0.34 -5.54 2.96 -1.26 -4.92 118.68 111.21 2d2d s LEU 242 Ca 0.66 0.19 0.07 0.00 -0.22 0.00 0.00 54.13 54.83 2d2d s LEU 242 Cb -0.36 -2.25 -0.01 0.00 0.50 0.00 0.00 46.19 44.08 2d2d s LEU 242 CO 0.44 -0.04 0.48 0.42 -1.32 0.00 0.00 176.35 176.33 2d2d s THR 243 N 1.47 3.96 0.32 3.68 -4.23 -1.26 -4.96 115.64 114.61 2d2d s THR 243 Ca 0.11 -1.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.64 2d2d s THR 243 Cb -0.15 -3.36 0.28 0.00 1.34 0.00 0.00 72.50 70.61 2d2d s THR 243 CO 0.08 -0.14 1.94 -0.61 -0.54 0.00 0.00 174.62 175.34 2d2d h GLN 244 N 0.87 0.93 -0.82 3.99 5.75 -2.00 -0.96 115.11 122.87 2d2d h GLN 244 Ca -0.45 -0.06 0.09 0.00 -0.15 0.00 0.00 58.65 58.09 2d2d h GLN 244 Cb 1.26 -0.21 -0.07 0.00 1.07 0.00 0.00 27.48 29.53 2d2d h GLN 244 CO 0.52 0.62 0.47 -0.44 -2.65 0.00 0.00 178.83 177.35 2d2d h ASP 245 N 0.96 0.68 -0.27 -0.69 5.19 -1.99 0.24 116.42 120.54 2d2d h ASP 245 Ca 0.35 0.05 0.03 0.00 -0.62 0.00 0.00 57.03 56.84 2d2d h ASP 245 Cb 0.16 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.56 2d2d h ASP 245 CO -0.12 0.39 0.09 0.45 -3.12 0.00 0.00 179.24 176.94 2d2d h HIS 246 N 0.80 0.17 0.00 4.55 3.86 -1.56 0.52 115.15 123.48 2d2d h HIS 246 Ca 0.40 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.57 2d2d h HIS 246 Cb 0.35 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.78 2d2d h HIS 246 CO -0.06 0.08 -0.25 -0.39 0.86 0.00 0.00 177.93 178.16 2d2d h VAL 247 N 0.22 0.82 -0.24 2.45 -1.51 -1.07 -1.00 116.25 115.92 2d2d h VAL 247 Ca 0.12 -1.01 -0.05 0.00 -1.23 0.00 0.00 66.70 64.52 2d2d h VAL 247 Cb 0.09 1.61 -0.01 0.00 -2.13 0.00 0.00 31.29 30.85 2d2d h VAL 247 CO -0.13 0.25 -0.06 0.44 -1.23 0.00 0.00 177.57 176.84 2d2d h ASP 248 N 0.00 0.47 -0.67 4.19 3.32 -0.04 -2.72 116.42 120.97 2d2d h ASP 248 Ca -0.00 -0.37 0.05 0.00 0.02 0.00 0.00 57.03 56.73 2d2d h ASP 248 Cb 0.59 -0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.96 2d2d h ASP 248 CO 0.03 0.74 0.39 0.40 -1.72 0.00 0.00 179.24 179.08 2d2d h ILE 249 N 0.21 1.01 0.00 0.35 2.04 -0.21 0.27 117.51 121.18 2d2d h ILE 249 Ca 0.06 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2d2d h ILE 249 Cb 0.53 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 2d2d h ILE 249 CO 0.02 0.13 0.00 0.18 0.00 0.00 0.00 178.15 178.49 2d2d n LEU 250 N -4.75 0.00 -0.04 1.44 4.77 -0.45 -3.91 117.00 114.07 2d2d n LEU 250 Ca 0.08 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.98 2d2d n LEU 250 Cb 0.14 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 2d2d n LEU 250 CO 0.30 0.00 0.50 1.23 -1.33 0.00 0.00 177.39 178.10 2d2d h GLY 251 N 2.79 -1.37 -0.15 -0.72 0.00 -0.13 0.72 103.07 104.21 2d2d h GLY 251 Ca 0.00 0.73 0.06 0.00 0.00 0.00 0.00 47.33 48.11 2d2d h GLY 251 CO 0.00 -0.39 -0.43 -2.55 0.00 0.00 0.00 176.54 173.18 2d2d h PRO 252 N -0.27 -0.39 -0.08 4.80 0.11 -1.77 0.31 132.00 134.69 2d2d h PRO 252 Ca 0.03 0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.19 2d2d h PRO 252 Cb 0.36 0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 2d2d h PRO 252 CO -0.29 -0.26 0.11 -0.07 -0.21 0.00 0.00 178.00 177.28 2d2d h LEU 253 N -0.41 0.00 0.16 2.35 3.38 -1.72 -0.29 115.31 118.78 2d2d h LEU 253 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2d2d h LEU 253 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2d2d h LEU 253 CO -0.49 0.00 -0.08 -1.28 0.09 0.00 0.00 178.44 176.69 2d2d h SER 254 N 0.00 -0.18 0.00 -0.43 0.87 0.40 -3.34 113.55 110.87 2d2d h SER 254 Ca 0.04 -0.36 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2d2d h SER 254 Cb 0.26 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 2d2d h SER 254 CO -0.00 0.33 0.00 0.00 -0.53 0.00 0.00 176.83 176.63 2d2d n ALA 255 N -2.50 -0.07 -1.65 6.23 0.00 0.06 -1.63 120.51 120.95 2d2d n ALA 255 Ca -0.08 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.91 2d2d n ALA 255 Cb 0.27 0.21 -0.02 0.00 0.00 0.00 0.00 19.45 19.90 2d2d n ALA 255 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2d2d n GLN 256 N -1.44 1.78 0.00 0.00 7.27 -0.59 0.19 117.38 124.58 2d2d n GLN 256 Ca 0.00 0.63 0.00 0.00 0.07 0.00 0.00 57.00 57.70 2d2d n GLN 256 Cb 0.00 -2.16 0.00 0.00 2.41 0.00 0.00 30.24 30.49 2d2d n GLN 256 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 2d2d n THR 257 N 0.85 0.00 -3.19 1.69 -2.24 -1.26 -4.46 114.28 105.67 2d2d n THR 257 Ca 0.09 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.65 2d2d n THR 257 Cb 0.32 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.56 2d2d n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d2d n GLY 258 N -2.00 -0.50 3.35 3.38 0.00 0.50 -4.98 105.19 104.95 2d2d n GLY 258 Ca 0.00 0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2d2d n GLY 258 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d2d s ILE 259 N -3.01 3.03 0.16 -0.61 1.01 -0.72 -5.00 121.20 116.06 2d2d s ILE 259 Ca 0.34 -0.66 -0.31 0.00 0.00 0.00 0.00 60.65 60.03 2d2d s ILE 259 Cb -0.17 -2.28 -0.08 0.00 0.01 0.00 0.00 42.46 39.93 2d2d s ILE 259 CO 0.42 0.51 1.35 0.00 0.00 0.00 0.00 174.94 177.23 2d2d s ALA 260 N 0.52 3.56 0.27 9.38 0.00 -1.26 -4.48 121.76 129.75 2d2d s ALA 260 Ca -0.09 1.12 -0.03 0.00 0.00 0.00 0.00 51.96 52.97 2d2d s ALA 260 Cb -0.16 -3.51 0.59 0.00 0.00 0.00 0.00 23.12 20.04 2d2d s ALA 260 CO 0.04 -0.58 1.61 0.28 0.00 0.00 0.00 175.76 177.11 2d2d h VAL 261 N 4.01 0.21 0.00 0.00 2.07 -1.92 0.50 116.25 121.12 2d2d h VAL 261 Ca -0.43 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 66.96 2d2d h VAL 261 Cb 1.21 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2d2d h VAL 261 CO 0.82 0.02 -0.45 -0.07 0.02 0.00 0.00 177.57 177.90 2d2d h LEU 262 N 0.08 0.00 -0.19 2.57 3.38 -1.91 0.24 115.31 119.48 2d2d h LEU 262 Ca 0.50 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.44 2d2d h LEU 262 Cb 0.95 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2d2d h LEU 262 CO -0.77 0.45 0.01 0.44 0.09 0.00 0.00 178.44 178.66 2d2d h ASP 263 N 0.00 0.33 -0.54 -0.43 3.32 -0.40 0.90 116.42 119.60 2d2d h ASP 263 Ca -0.00 -0.30 0.03 0.00 0.02 0.00 0.00 57.03 56.78 2d2d h ASP 263 Cb 0.86 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.28 2d2d h ASP 263 CO 0.06 0.55 0.31 -0.03 -1.72 0.00 0.00 179.24 178.41 2d2d h MET 264 N 0.10 0.59 -0.86 3.56 4.05 -0.56 0.40 114.93 122.22 2d2d h MET 264 Ca 0.06 -0.04 0.14 0.00 -0.28 0.00 0.00 59.70 59.58 2d2d h MET 264 Cb 0.37 -0.13 -0.06 0.00 -0.80 0.00 0.00 31.60 30.98 2d2d h MET 264 CO 0.01 0.39 0.56 0.00 0.23 0.00 0.00 176.91 178.10 2d2d h ALA 266 N 1.61 1.23 -0.08 0.00 0.00 0.50 -0.14 119.26 122.37 2d2d h ALA 266 Ca 0.43 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2d2d h ALA 266 Cb 0.74 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2d2d h ALA 266 CO -0.18 0.50 -0.12 0.00 0.00 0.00 0.00 179.25 179.46 2d2d h ALA 267 N 1.40 0.13 -0.48 0.00 0.00 0.17 -2.27 119.26 118.20 2d2d h ALA 267 Ca 0.09 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.75 2d2d h ALA 267 Cb 0.49 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2d2d h ALA 267 CO 0.03 -0.01 0.13 1.25 0.00 0.00 0.00 179.25 180.65 2d2d h LEU 268 N -0.22 0.08 -0.49 0.00 6.46 -0.12 0.13 115.31 121.15 2d2d h LEU 268 Ca 0.01 0.07 0.08 0.00 -0.12 0.00 0.00 57.88 57.92 2d2d h LEU 268 Cb 0.66 0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.61 2d2d h LEU 268 CO 0.03 0.07 0.13 0.50 -0.62 0.00 0.00 178.44 178.55 2d2d h LYS 269 N 0.28 0.27 0.39 1.25 3.64 -0.97 0.13 116.57 121.56 2d2d h LYS 269 Ca 0.23 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.58 2d2d h LYS 269 Cb 0.28 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2d2d h LYS 269 CO -0.28 0.18 -0.19 1.49 -2.27 0.00 0.00 179.45 178.38 2d2d h GLU 270 N 0.28 -0.51 -0.14 1.90 4.81 -0.69 -1.29 114.58 118.94 2d2d h GLU 270 Ca 0.24 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.54 2d2d h GLU 270 Cb 0.29 0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.72 2d2d h GLU 270 CO -0.28 -0.31 -0.48 -0.07 -0.73 0.00 0.00 179.01 177.14 2d2d h LEU 271 N -0.59 -1.51 -0.70 1.64 3.38 -0.24 0.80 115.31 118.09 2d2d h LEU 271 Ca -0.05 0.19 0.15 0.00 0.09 0.00 0.00 57.88 58.26 2d2d h LEU 271 Cb 0.44 0.60 -0.12 0.00 0.09 0.00 0.00 40.66 41.67 2d2d h LEU 271 CO 0.09 -0.45 -0.02 -0.07 0.09 0.00 0.00 178.44 178.07 2d2d h LEU 272 N -0.53 -0.37 -0.11 1.67 3.38 -0.64 0.64 115.31 119.35 2d2d h LEU 272 Ca 0.06 0.18 -0.16 0.00 0.09 0.00 0.00 57.88 58.06 2d2d h LEU 272 Cb 0.66 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2d2d h LEU 272 CO -0.42 -0.16 -0.74 1.56 0.09 0.00 0.00 178.44 178.76 2d2d h GLN 273 N 0.09 0.00 -0.04 1.13 4.20 -0.00 -3.30 115.11 117.19 2d2d h GLN 273 Ca 0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.08 2d2d h GLN 273 Cb 0.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2d2d h GLN 273 CO -0.62 0.74 0.00 0.09 -0.67 0.00 0.00 178.83 178.37 2d2d n ASN 274 N -3.34 2.55 -0.75 1.46 3.02 0.26 -5.08 115.26 113.39 2d2d n ASN 274 Ca 0.01 -1.77 0.02 0.00 -0.03 0.00 0.00 54.58 52.81 2d2d n ASN 274 Cb 0.81 -0.01 -0.01 0.00 -0.61 0.00 0.00 39.78 39.97 2d2d n ASN 274 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d2d n GLY 275 N 1.03 -1.42 1.73 7.41 0.00 0.22 -4.02 105.19 110.14 2d2d n GLY 275 Ca 0.11 -1.15 0.01 0.00 0.00 0.00 0.00 46.02 44.98 2d2d n GLY 275 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d2d n MET 276 N -1.71 3.85 -1.76 1.61 2.81 -1.26 -4.64 117.12 116.02 2d2d n MET 276 Ca 0.00 -3.08 -0.13 0.00 -1.81 0.00 0.00 57.70 52.67 2d2d n MET 276 Cb 0.08 -2.15 -0.04 0.00 -0.71 0.00 0.00 33.22 30.40 2d2d n MET 276 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2d2d n ASN 277 N -0.04 -3.77 0.00 7.83 4.13 -1.26 0.10 115.26 122.26 2d2d n ASN 277 Ca 0.33 0.27 0.00 0.00 1.68 0.00 0.00 54.58 56.87 2d2d n ASN 277 Cb 1.23 -3.39 0.00 0.00 -1.54 0.00 0.00 39.78 36.08 2d2d n ASN 277 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d2d n GLY 278 N -0.46 2.18 3.29 7.41 0.00 -1.26 -4.97 105.19 111.38 2d2d n GLY 278 Ca -0.14 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 2d2d n GLY 278 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2d2d n ARG 279 N 0.00 -0.91 -4.41 1.61 0.63 0.28 -4.97 116.66 108.89 2d2d n ARG 279 Ca 0.00 -0.24 -0.26 0.00 -0.92 0.00 0.00 57.85 56.43 2d2d n ARG 279 Cb 0.00 -1.66 -0.11 0.00 0.45 0.00 0.00 32.46 31.14 2d2d n ARG 279 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2d2d s THR 280 N -2.26 2.54 -0.23 5.15 -4.23 -1.26 -4.77 115.64 110.57 2d2d s THR 280 Ca 0.54 -2.07 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 2d2d s THR 280 Cb -0.14 -2.26 0.05 0.00 1.34 0.00 0.00 72.50 71.49 2d2d s THR 280 CO 0.68 -0.19 -0.13 -0.63 -0.54 0.00 0.00 174.62 173.81 2d2d s ILE 281 N -1.90 1.99 -1.42 2.99 1.01 -0.43 -4.73 121.20 118.71 2d2d s ILE 281 Ca 0.24 -1.31 -0.05 0.00 0.00 0.00 0.00 60.65 59.52 2d2d s ILE 281 Cb -0.07 -2.03 0.04 0.00 0.01 0.00 0.00 42.46 40.41 2d2d s ILE 281 CO 0.12 0.14 0.74 -0.11 0.00 0.00 0.00 174.94 175.83 2d2d n LEU 282 N 4.55 -2.67 0.00 2.97 7.94 -1.26 -2.52 117.00 126.00 2d2d n LEU 282 Ca -0.16 -0.86 0.00 0.00 -1.11 0.00 0.00 56.01 53.89 2d2d n LEU 282 Cb 0.45 -2.51 0.00 0.00 0.53 0.00 0.00 43.42 41.89 2d2d n LEU 282 CO 0.22 0.42 0.00 0.61 -1.11 0.00 0.00 177.39 177.53 2d2d n GLY 283 N -1.68 2.11 3.31 -3.96 0.00 -1.26 -4.91 105.19 98.80 2d2d n GLY 283 Ca -0.17 -0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 2d2d n GLY 283 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d2d n SER 284 N 3.70 -3.04 -0.21 1.61 2.88 -1.05 -4.84 113.62 112.68 2d2d n SER 284 Ca 0.00 0.33 0.05 0.00 -1.33 0.00 0.00 58.87 57.92 2d2d n SER 284 Cb 0.00 -1.09 -0.01 0.00 -0.75 0.00 0.00 64.21 62.37 2d2d n SER 284 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2d2d n THR 285 N -3.13 0.00 -3.91 2.46 -2.24 -1.26 -1.31 114.28 104.90 2d2d n THR 285 Ca 0.05 -0.38 -0.11 0.00 -2.27 0.00 0.00 64.05 61.34 2d2d n THR 285 Cb 0.54 1.11 -0.13 0.00 -2.10 0.00 0.00 70.33 69.74 2d2d n THR 285 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2d2d s ILE 286 N -1.46 0.05 -0.23 2.28 -4.36 -1.26 -4.84 121.20 111.38 2d2d s ILE 286 Ca 0.08 -0.23 -0.38 0.00 -0.26 0.00 0.00 60.65 59.87 2d2d s ILE 286 Cb 0.08 -0.09 -0.14 0.00 1.25 0.00 0.00 42.46 43.57 2d2d s ILE 286 CO 0.28 -0.11 1.85 0.18 0.24 0.00 0.00 174.94 177.38 2d2d n LEU 287 N 2.72 2.71 -4.78 0.37 4.77 -1.26 -4.93 117.00 116.60 2d2d n LEU 287 Ca -0.15 0.96 -0.39 0.00 -0.03 0.00 0.00 56.01 56.40 2d2d n LEU 287 Cb 0.59 -1.23 -0.06 0.00 -2.33 0.00 0.00 43.42 40.39 2d2d n LEU 287 CO 0.25 -0.34 0.37 -0.70 -1.33 0.00 0.00 177.39 175.64 2d2d s GLU 288 N 4.09 4.38 -0.04 3.23 2.56 -1.26 -4.98 118.70 126.68 2d2d s GLU 288 Ca 0.98 0.91 0.07 0.00 0.00 0.00 0.00 54.97 56.93 2d2d s GLU 288 Cb -0.92 -3.29 0.11 0.00 2.00 0.00 0.00 34.13 32.02 2d2d s GLU 288 CO 0.59 0.50 1.05 -0.40 -0.56 0.00 0.00 175.26 176.45 2d2d n ASP 289 N 2.09 0.79 -1.54 -1.70 3.85 -1.26 -3.39 116.55 115.38 2d2d n ASP 289 Ca -0.07 -2.37 0.09 0.00 -0.71 0.00 0.00 54.79 51.74 2d2d n ASP 289 Cb 0.50 -0.28 0.35 0.00 -1.35 0.00 0.00 41.12 40.34 2d2d n ASP 289 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2d2d n GLU 290 N -0.46 3.53 -4.06 0.11 -0.58 -1.26 -4.64 120.64 113.28 2d2d n GLU 290 Ca 0.05 -2.76 -0.32 0.00 -0.42 0.00 0.00 57.16 53.72 2d2d n GLU 290 Cb 0.69 -1.84 -0.16 0.00 -0.57 0.00 0.00 31.44 29.56 2d2d n GLU 290 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2d2d s PHE 291 N -1.73 2.82 0.84 -0.32 0.40 -1.26 -4.67 117.98 114.06 2d2d s PHE 291 Ca 0.50 -1.86 -0.12 0.00 -0.60 0.00 0.00 56.93 54.85 2d2d s PHE 291 Cb 0.31 -1.83 0.10 0.00 0.51 0.00 0.00 43.02 42.11 2d2d s PHE 291 CO 0.25 -0.81 1.13 0.95 0.70 0.00 0.00 175.22 177.44 2d2d s THR 292 N 1.26 2.46 0.24 0.64 -4.23 -1.26 -4.42 115.64 110.32 2d2d s THR 292 Ca -0.02 0.15 -0.06 0.00 -1.18 0.00 0.00 61.69 60.58 2d2d s THR 292 Cb -0.16 -2.95 0.21 0.00 1.34 0.00 0.00 72.50 70.94 2d2d s THR 292 CO -0.09 -0.19 1.86 -0.65 -0.54 0.00 0.00 174.62 175.01 2d2d h PRO 293 N -1.24 0.97 -0.41 3.99 0.11 -1.89 -1.32 132.00 132.22 2d2d h PRO 293 Ca -0.48 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.58 2d2d h PRO 293 Cb 1.31 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2d2d h PRO 293 CO 0.62 0.64 0.26 0.35 -0.21 0.00 0.00 178.00 179.67 2d2d h PHE 294 N 1.00 0.50 0.16 0.65 3.57 -1.94 -0.59 116.94 120.29 2d2d h PHE 294 Ca 0.37 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.90 2d2d h PHE 294 Cb 0.13 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 2d2d h PHE 294 CO -0.03 0.31 -0.39 -0.44 -2.23 0.00 0.00 178.31 175.53 2d2d h ASP 295 N 0.54 -1.14 -0.13 0.41 3.32 -1.62 -1.23 116.42 116.57 2d2d h ASP 295 Ca 0.15 0.12 0.05 0.00 0.02 0.00 0.00 57.03 57.37 2d2d h ASP 295 Cb -0.04 0.42 -0.06 0.00 0.22 0.00 0.00 39.33 39.86 2d2d h ASP 295 CO -0.05 -0.48 -0.34 0.58 -1.72 0.00 0.00 179.24 177.24 2d2d h VAL 296 N -0.65 0.25 -0.76 -1.35 2.07 -1.03 0.11 116.25 114.90 2d2d h VAL 296 Ca 0.02 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.69 2d2d h VAL 296 Cb 0.66 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 2d2d h VAL 296 CO -0.21 0.00 0.51 0.58 0.02 0.00 0.00 177.57 178.47 2d2d h VAL 297 N -0.42 0.78 0.00 2.57 2.07 -0.92 0.16 116.25 120.50 2d2d h VAL 297 Ca 0.09 -0.14 -0.14 0.00 0.82 0.00 0.00 66.70 67.34 2d2d h VAL 297 Cb 0.57 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2d2d h VAL 297 CO -0.36 0.07 -0.66 -0.09 0.02 0.00 0.00 177.57 176.56 2d2d h ARG 298 N 0.40 0.00 -0.09 1.57 2.43 0.18 -2.95 114.38 115.92 2d2d h ARG 298 Ca 0.37 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 2d2d h ARG 298 Cb 0.88 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.43 2d2d h ARG 298 CO -0.12 0.66 0.00 0.94 -1.51 0.00 0.00 179.97 179.94 2d2d n GLN 299 N -3.44 2.23 0.00 0.20 7.27 0.22 -4.52 117.38 119.33 2d2d n GLN 299 Ca 0.00 -1.94 0.00 0.00 0.07 0.00 0.00 57.00 55.14 2d2d n GLN 299 Cb 0.73 -1.45 0.00 0.00 2.41 0.00 0.00 30.24 31.93 2d2d n GLN 299 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2d2d h SER 301 N 0.00 -0.64 0.00 0.00 0.02 -1.72 -3.43 113.55 107.77 2d2d h SER 301 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2d2d h SER 301 Cb 0.95 0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.66 2d2d h SER 301 CO 0.00 -0.37 0.00 0.61 -1.14 0.00 0.00 176.83 175.93