#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xlb s GLN 3 N 0.00 1.46 0.61 5.55 2.00 -1.26 -4.89 119.66 123.14 1xlb s GLN 3 Ca 0.00 -0.72 -0.17 0.00 -2.00 0.00 0.00 55.36 52.47 1xlb s GLN 3 Cb 0.00 -2.29 -0.02 0.00 0.80 0.00 0.00 33.01 31.50 1xlb s GLN 3 CO 0.00 -0.53 1.12 -1.25 -0.50 0.00 0.00 175.29 174.14 1xlb s PRO 4 N 1.55 3.00 0.03 1.67 0.04 -1.26 -5.06 135.00 134.96 1xlb s PRO 4 Ca -0.02 1.51 -0.07 0.00 0.04 0.00 0.00 61.00 62.45 1xlb s PRO 4 Cb -0.17 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 1xlb s PRO 4 CO -0.07 -1.11 0.13 0.95 0.04 0.00 0.00 177.00 176.94 1xlb s THR 5 N -2.08 0.11 0.04 1.26 -4.23 -1.26 -4.73 115.64 104.75 1xlb s THR 5 Ca 0.70 -0.91 0.05 0.00 -1.18 0.00 0.00 61.69 60.35 1xlb s THR 5 Cb -0.22 -0.74 0.05 0.00 1.34 0.00 0.00 72.50 72.93 1xlb s THR 5 CO 0.36 -0.50 0.93 -2.65 -0.54 0.00 0.00 174.62 172.22 1xlb n PRO 6 N 0.98 0.04 0.00 3.99 -0.02 -1.25 -0.54 135.00 138.21 1xlb n PRO 6 Ca -0.20 0.42 0.13 0.00 -2.02 0.00 0.00 63.50 61.83 1xlb n PRO 6 Cb 0.58 -2.09 0.43 0.00 -0.02 0.00 0.00 33.50 32.39 1xlb n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1xlb n ALA 7 N -1.34 2.78 0.17 3.55 0.00 -1.26 -3.40 120.51 121.00 1xlb n ALA 7 Ca -0.00 -0.45 0.04 0.00 0.00 0.00 0.00 53.44 53.02 1xlb n ALA 7 Cb 0.48 -1.12 0.22 0.00 0.00 0.00 0.00 19.45 19.03 1xlb n ALA 7 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1xlb h ASP 8 N 2.12 0.00 -5.79 0.00 3.32 -1.21 -3.48 116.42 111.38 1xlb h ASP 8 Ca 0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 1xlb h ASP 8 Cb 0.54 0.00 0.14 0.00 0.22 0.00 0.00 39.33 40.23 1xlb h ASP 8 CO 0.00 0.45 -0.76 1.41 -1.72 0.00 0.00 179.24 178.62 1xlb n HIS 9 N -3.43 -2.31 -2.79 4.55 8.25 -1.22 -4.68 115.22 113.58 1xlb n HIS 9 Ca 0.00 0.94 -0.42 0.00 -0.26 0.00 0.00 57.72 57.98 1xlb n HIS 9 Cb 0.60 -4.93 -0.03 0.00 1.12 0.00 0.00 29.99 26.74 1xlb n HIS 9 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1xlb s PHE 10 N -3.39 3.20 0.07 4.41 0.08 -1.26 -0.89 117.98 120.21 1xlb s PHE 10 Ca 0.16 1.05 0.07 0.00 0.12 0.00 0.00 56.93 58.33 1xlb s PHE 10 Cb -0.07 -3.39 -0.04 0.00 -0.57 0.00 0.00 43.02 38.95 1xlb s PHE 10 CO 0.75 -0.62 -0.14 0.95 -0.10 0.00 0.00 175.22 176.05 1xlb s THR 11 N 3.24 3.09 -0.00 0.64 -4.23 -0.59 -0.15 115.64 117.64 1xlb s THR 11 Ca 0.39 -1.21 0.02 0.00 -1.18 0.00 0.00 61.69 59.71 1xlb s THR 11 Cb -0.14 -2.37 -0.01 0.00 1.34 0.00 0.00 72.50 71.33 1xlb s THR 11 CO 0.12 0.24 -0.08 -0.36 -0.54 0.00 0.00 174.62 174.00 1xlb s PHE 12 N -1.06 0.71 0.26 3.99 0.40 -1.02 -1.44 117.98 119.82 1xlb s PHE 12 Ca 0.18 -0.14 -0.21 0.00 -0.60 0.00 0.00 56.93 56.15 1xlb s PHE 12 Cb -0.11 -0.46 -0.09 0.00 0.51 0.00 0.00 43.02 42.88 1xlb s PHE 12 CO 0.09 -0.01 0.79 0.20 0.70 0.00 0.00 175.22 176.99 1xlb s GLY 13 N -0.22 2.63 0.38 4.36 0.00 -1.24 -0.89 107.32 112.34 1xlb s GLY 13 Ca 0.03 0.26 0.07 0.00 0.00 0.00 0.00 44.72 45.07 1xlb s GLY 13 CO -0.00 0.62 1.97 -2.00 0.00 0.00 0.00 173.10 173.69 1xlb h LEU 14 N 3.21 0.43 -1.19 0.66 5.85 -1.35 -2.03 115.31 120.90 1xlb h LEU 14 Ca -0.48 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.15 1xlb h LEU 14 Cb 1.19 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 1xlb h LEU 14 CO 0.65 0.42 -0.23 4.11 -0.34 0.00 0.00 178.44 183.05 1xlb h TRP 15 N 0.47 0.00 0.50 1.25 0.09 -1.93 -2.07 115.95 114.25 1xlb h TRP 15 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 58.89 59.07 1xlb h TRP 15 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.40 1xlb h TRP 15 CO 0.01 0.23 -0.24 1.79 0.09 0.00 0.00 178.44 180.32 1xlb h THR 16 N 0.00 0.00 0.00 0.12 1.35 -1.57 -2.15 112.91 110.67 1xlb h THR 16 Ca -0.00 -0.34 -0.08 0.00 -0.55 0.00 0.00 66.41 65.44 1xlb h THR 16 Cb 0.72 0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 67.13 1xlb h THR 16 CO 0.03 0.00 -0.39 -0.37 -0.25 0.00 0.00 175.52 174.54 1xlb h VAL 17 N -1.01 0.96 -0.00 6.82 -1.51 -1.67 -2.48 116.25 117.37 1xlb h VAL 17 Ca -0.07 -1.52 0.00 0.00 -1.23 0.00 0.00 66.70 63.89 1xlb h VAL 17 Cb 0.51 1.90 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 1xlb h VAL 17 CO 0.11 0.38 -0.06 0.61 -1.23 0.00 0.00 177.57 177.38 1xlb n GLY 18 N 0.12 -1.11 3.62 5.19 0.00 -0.78 -4.83 105.19 107.40 1xlb n GLY 18 Ca -0.01 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1xlb n GLY 18 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1xlb s TRP 19 N -2.51 1.45 -2.05 1.61 -0.00 -0.81 -4.58 118.94 112.06 1xlb s TRP 19 Ca 0.29 0.37 0.30 0.00 -0.00 0.00 0.00 56.10 57.06 1xlb s TRP 19 Cb 0.20 -4.03 1.46 0.00 -0.00 0.00 0.00 33.47 31.10 1xlb s TRP 19 CO 0.47 -3.97 1.98 0.25 -0.00 0.00 0.00 176.95 175.68 1xlb n THR 20 N 7.07 0.00 0.00 5.86 -2.24 -1.26 -4.84 114.28 118.87 1xlb n THR 20 Ca 0.25 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 1xlb n THR 20 Cb 0.45 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1xlb n THR 20 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xlb n GLY 21 N 1.13 1.12 3.70 3.38 0.00 -1.26 -0.05 105.19 113.22 1xlb n GLY 21 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1xlb n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xlb s ALA 22 N -2.00 3.29 0.08 4.61 0.00 -1.26 -4.29 121.76 122.19 1xlb s ALA 22 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1xlb s ALA 22 Cb 0.00 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 1xlb s ALA 22 CO 0.00 -0.34 0.00 -0.40 0.00 0.00 0.00 175.76 175.02 1xlb n ASP 23 N 4.28 2.20 0.10 0.00 5.68 -0.53 -4.94 116.55 123.33 1xlb n ASP 23 Ca 0.05 -1.34 0.11 0.00 -0.50 0.00 0.00 54.79 53.11 1xlb n ASP 23 Cb 0.50 0.06 0.45 0.00 -1.14 0.00 0.00 41.12 40.99 1xlb n ASP 23 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 1xlb n PRO 24 N -0.19 0.17 -0.04 0.11 -0.04 -1.26 -3.15 135.00 130.59 1xlb n PRO 24 Ca -0.03 0.33 0.06 0.00 -0.04 0.00 0.00 63.50 63.81 1xlb n PRO 24 Cb 0.10 -1.78 0.07 0.00 -0.04 0.00 0.00 33.50 31.85 1xlb n PRO 24 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1xlb n PHE 25 N -2.08 0.11 -3.64 0.54 3.01 -1.26 -5.07 117.46 109.06 1xlb n PHE 25 Ca 0.03 -0.12 -0.03 0.00 1.01 0.00 0.00 57.45 58.34 1xlb n PHE 25 Cb 0.27 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.72 1xlb n PHE 25 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1xlb s GLY 26 N -0.95 -0.34 0.69 1.37 0.00 -1.19 -5.17 107.32 101.73 1xlb s GLY 26 Ca 0.16 0.66 -0.09 0.00 0.00 0.00 0.00 44.72 45.44 1xlb s GLY 26 CO 0.15 0.17 1.04 -1.34 0.00 0.00 0.00 173.10 173.12 1xlb s VAL 27 N -2.91 3.04 0.60 1.40 -7.23 -1.26 -1.45 120.40 112.59 1xlb s VAL 27 Ca 0.11 0.12 -0.20 0.00 -1.81 0.00 0.00 61.98 60.20 1xlb s VAL 27 Cb 0.00 -3.30 -0.03 0.00 0.56 0.00 0.00 36.38 33.62 1xlb s VAL 27 CO -0.03 -0.35 1.33 0.00 -0.31 0.00 0.00 175.10 175.74 1xlb s ALA 28 N -3.28 2.58 -0.46 1.32 0.00 -1.26 -4.26 121.76 116.40 1xlb s ALA 28 Ca 0.58 1.29 0.05 0.00 0.00 0.00 0.00 51.96 53.88 1xlb s ALA 28 Cb -0.11 -3.57 -0.00 0.00 0.00 0.00 0.00 23.12 19.44 1xlb s ALA 28 CO 0.48 -1.52 0.45 0.25 0.00 0.00 0.00 175.76 175.43 1xlb n THR 29 N -1.50 0.00 -4.30 0.00 -2.24 0.93 -4.90 114.28 102.27 1xlb n THR 29 Ca 0.13 -0.45 -0.21 0.00 -2.27 0.00 0.00 64.05 61.26 1xlb n THR 29 Cb 0.46 1.06 -0.11 0.00 -2.10 0.00 0.00 70.33 69.64 1xlb n THR 29 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1xlb s ARG 30 N -0.91 1.18 0.64 -0.78 0.52 -0.79 -5.00 118.95 113.81 1xlb s ARG 30 Ca 0.04 -1.33 -0.13 0.00 -0.52 0.00 0.00 55.73 53.79 1xlb s ARG 30 Cb 0.04 -1.20 -0.02 0.00 0.52 0.00 0.00 34.95 34.29 1xlb s ARG 30 CO 0.13 0.24 1.05 -1.59 0.02 0.00 0.00 175.30 175.15 1xlb s LYS 31 N -2.66 3.19 0.57 3.54 0.00 -1.26 -4.79 119.74 118.32 1xlb s LYS 31 Ca 0.13 1.04 -0.21 0.00 0.00 0.00 0.00 55.97 56.92 1xlb s LYS 31 Cb -0.06 -2.02 -0.04 0.00 0.00 0.00 0.00 37.83 35.71 1xlb s LYS 31 CO 0.05 -0.90 1.31 -0.80 0.00 0.00 0.00 175.35 175.01 1xlb s ASN 32 N -3.39 5.17 -0.25 0.03 -0.87 -1.26 -4.88 114.94 109.48 1xlb s ASN 32 Ca 0.60 2.66 -0.10 0.00 -1.57 0.00 0.00 52.86 54.45 1xlb s ASN 32 Cb -0.14 -2.63 -0.05 0.00 -0.02 0.00 0.00 41.25 38.42 1xlb s ASN 32 CO 0.46 -1.63 0.15 -0.22 -2.57 0.00 0.00 177.10 173.29 1xlb s LEU 33 N -3.74 3.91 0.24 0.60 2.96 -1.26 -5.06 118.68 116.33 1xlb s LEU 33 Ca 0.74 -0.01 -0.30 0.00 -0.22 0.00 0.00 54.13 54.35 1xlb s LEU 33 Cb -0.38 -2.06 -0.10 0.00 0.50 0.00 0.00 46.19 44.15 1xlb s LEU 33 CO 0.43 0.00 1.37 -0.62 -1.32 0.00 0.00 176.35 176.21 1xlb s ASP 34 N 1.42 6.78 0.56 3.68 -1.08 -1.26 -4.91 116.67 121.85 1xlb s ASP 34 Ca 0.07 2.55 0.27 0.00 -0.52 0.00 0.00 52.55 54.92 1xlb s ASP 34 Cb -0.15 -2.62 1.63 0.00 -1.46 0.00 0.00 42.92 40.33 1xlb s ASP 34 CO 0.07 -0.60 2.19 1.55 0.52 0.00 0.00 175.17 178.89 1xlb h PRO 35 N 5.01 0.00 -0.11 4.34 0.13 -1.97 -1.42 132.00 137.98 1xlb h PRO 35 Ca -0.46 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.45 1xlb h PRO 35 Cb 1.22 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.36 1xlb h PRO 35 CO 0.76 0.04 -0.79 0.28 -0.23 0.00 0.00 178.00 178.06 1xlb h VAL 36 N 0.00 1.29 -0.48 1.56 2.07 -1.93 -2.56 116.25 116.20 1xlb h VAL 36 Ca -0.00 -2.01 -0.07 0.00 0.82 0.00 0.00 66.70 65.44 1xlb h VAL 36 Cb 0.10 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1xlb h VAL 36 CO 0.01 0.63 0.03 -0.08 0.02 0.00 0.00 177.57 178.17 1xlb h GLU 37 N 0.44 0.77 0.10 1.57 4.81 -1.89 -1.84 114.58 118.54 1xlb h GLU 37 Ca -0.07 -0.19 -0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1xlb h GLU 37 Cb 1.43 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.72 1xlb h GLU 37 CO 0.16 0.76 -0.05 0.00 -0.73 0.00 0.00 179.01 179.15 1xlb h ALA 38 N 1.31 -0.14 -0.89 2.92 0.00 -1.24 0.85 119.26 122.07 1xlb h ALA 38 Ca 0.15 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1xlb h ALA 38 Cb 0.40 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1xlb h ALA 38 CO 0.01 -0.47 0.57 0.28 0.00 0.00 0.00 179.25 179.65 1xlb h VAL 39 N -0.35 1.23 -0.10 0.00 2.07 -1.19 -1.43 116.25 116.49 1xlb h VAL 39 Ca -0.01 -0.44 -0.08 0.00 0.82 0.00 0.00 66.70 66.98 1xlb h VAL 39 Cb 0.29 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1xlb h VAL 39 CO 0.02 0.23 -0.25 0.45 0.02 0.00 0.00 177.57 178.04 1xlb h HIS 40 N 1.21 0.44 -0.22 1.57 -0.00 -1.25 -2.37 115.15 114.53 1xlb h HIS 40 Ca 0.32 -0.17 -0.07 0.00 -0.00 0.00 0.00 60.37 60.45 1xlb h HIS 40 Cb -0.12 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.20 1xlb h HIS 40 CO 0.00 0.87 -0.18 0.87 -0.00 0.00 0.00 177.93 179.48 1xlb h LYS 41 N -0.11 0.38 0.09 2.45 1.79 -0.60 -3.02 116.57 117.56 1xlb h LYS 41 Ca -0.00 -0.12 -0.28 0.00 -2.18 0.00 0.00 60.65 58.07 1xlb h LYS 41 Cb 0.86 -0.04 0.02 0.00 -1.58 0.00 0.00 32.23 31.49 1xlb h LYS 41 CO 0.05 0.56 -1.18 -0.07 -1.08 0.00 0.00 179.45 177.73 1xlb h LEU 42 N 0.35 0.72 -0.56 2.94 3.38 -1.33 -3.14 115.31 117.67 1xlb h LEU 42 Ca 0.06 -0.66 0.01 0.00 0.09 0.00 0.00 57.88 57.38 1xlb h LEU 42 Cb 0.53 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1xlb h LEU 42 CO 0.03 1.48 0.36 0.00 0.09 0.00 0.00 178.44 180.41 1xlb h ALA 43 N 0.45 0.71 0.00 1.53 0.00 -1.38 -1.37 119.26 119.20 1xlb h ALA 43 Ca -0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1xlb h ALA 43 Cb 1.85 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.43 1xlb h ALA 43 CO 0.22 0.12 -0.13 0.93 0.00 0.00 0.00 179.25 180.39 1xlb h GLU 44 N 0.74 0.00 0.00 0.00 5.08 -1.63 -2.71 114.58 116.06 1xlb h GLU 44 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1xlb h GLU 44 Cb -0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1xlb h GLU 44 CO -0.06 0.13 -0.48 -0.07 -1.00 0.00 0.00 179.01 177.53 1xlb h LEU 45 N 0.00 0.00 0.00 1.33 3.38 -1.44 -3.48 115.31 115.11 1xlb h LEU 45 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1xlb h LEU 45 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1xlb h LEU 45 CO 0.02 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.19 1xlb n GLY 46 N 1.24 1.32 3.78 0.83 0.00 -1.02 -4.73 105.19 106.61 1xlb n GLY 46 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 1xlb n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xlb s ALA 47 N -2.00 2.81 -0.06 4.61 0.00 -0.54 -3.80 121.76 122.79 1xlb s ALA 47 Ca 0.00 0.83 0.05 0.00 0.00 0.00 0.00 51.96 52.83 1xlb s ALA 47 Cb 0.00 -3.35 -0.25 0.00 0.00 0.00 0.00 23.12 19.52 1xlb s ALA 47 CO 0.00 -0.66 0.61 -0.92 0.00 0.00 0.00 175.76 174.79 1xlb h TYR 48 N 1.54 0.20 -3.18 0.00 3.20 -0.85 -3.43 116.97 114.45 1xlb h TYR 48 Ca -0.50 -0.15 0.03 0.00 3.14 0.00 0.00 58.73 61.26 1xlb h TYR 48 Cb 1.25 -0.01 -0.06 0.00 1.54 0.00 0.00 36.73 39.45 1xlb h TYR 48 CO 0.53 1.29 0.13 0.20 -1.64 0.00 0.00 178.16 178.67 1xlb s GLY 49 N -5.23 0.09 0.06 1.82 0.00 -1.18 -2.17 107.32 100.70 1xlb s GLY 49 Ca -0.11 -0.47 0.05 0.00 0.00 0.00 0.00 44.72 44.20 1xlb s GLY 49 CO 0.81 -0.24 -0.14 -1.50 0.00 0.00 0.00 173.10 172.03 1xlb s ILE 50 N -3.95 1.14 0.26 0.90 2.07 -0.59 -2.45 121.20 118.58 1xlb s ILE 50 Ca 0.14 -1.19 0.06 0.00 -1.41 0.00 0.00 60.65 58.25 1xlb s ILE 50 Cb -0.05 -1.07 -0.06 0.00 0.13 0.00 0.00 42.46 41.42 1xlb s ILE 50 CO 0.08 -0.12 -0.05 0.42 -1.91 0.00 0.00 174.94 173.36 1xlb s THR 51 N -1.09 1.47 0.16 4.00 -4.23 -0.07 -3.69 115.64 112.18 1xlb s THR 51 Ca -0.00 -2.10 -0.23 0.00 -1.18 0.00 0.00 61.69 58.17 1xlb s THR 51 Cb -0.09 -2.38 0.07 0.00 1.34 0.00 0.00 72.50 71.43 1xlb s THR 51 CO 0.02 -0.34 0.66 0.72 -0.54 0.00 0.00 174.62 175.14 1xlb s PHE 52 N -3.13 -0.46 -0.04 3.99 -0.71 -1.24 -0.76 117.98 115.61 1xlb s PHE 52 Ca 0.28 0.22 -0.10 0.00 -1.04 0.00 0.00 56.93 56.30 1xlb s PHE 52 Cb 0.04 0.58 -0.05 0.00 -1.21 0.00 0.00 43.02 42.38 1xlb s PHE 52 CO 0.10 -0.87 0.28 -1.01 -1.34 0.00 0.00 175.22 172.38 1xlb s HIS 53 N -3.69 3.65 0.18 3.49 3.76 -1.26 -1.45 115.29 119.97 1xlb s HIS 53 Ca 0.03 0.73 -0.27 0.00 -0.15 0.00 0.00 55.06 55.40 1xlb s HIS 53 Cb -0.02 -2.09 0.02 0.00 1.11 0.00 0.00 32.58 31.60 1xlb s HIS 53 CO -0.09 0.67 1.53 -0.40 -0.85 0.00 0.00 174.74 175.60 1xlb n ASP 54 N 1.72 -0.93 0.00 1.40 5.75 -0.58 0.37 116.55 124.29 1xlb n ASP 54 Ca -0.16 1.75 0.09 0.00 -0.01 0.00 0.00 54.79 56.46 1xlb n ASP 54 Cb 0.53 -0.28 0.51 0.00 -1.03 0.00 0.00 41.12 40.86 1xlb n ASP 54 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1xlb n ASN 55 N -5.30 0.00 0.12 -1.12 5.03 -1.24 -1.44 115.26 111.31 1xlb n ASN 55 Ca 0.04 -0.59 -0.24 0.00 0.87 0.00 0.00 54.58 54.67 1xlb n ASN 55 Cb 0.30 0.00 -0.15 0.00 -1.02 0.00 0.00 39.78 38.91 1xlb n ASN 55 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1xlb h ASP 56 N 0.00 0.87 0.01 6.41 3.32 -0.47 -3.38 116.42 123.17 1xlb h ASP 56 Ca 0.00 -0.87 -0.33 0.00 0.02 0.00 0.00 57.03 55.85 1xlb h ASP 56 Cb 0.00 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.23 1xlb h ASP 56 CO 0.00 1.67 -1.80 -0.11 -1.72 0.00 0.00 179.24 177.28 1xlb n LEU 57 N -3.75 2.04 -4.33 1.55 7.94 -1.02 -4.90 117.00 114.53 1xlb n LEU 57 Ca -0.15 0.34 -0.37 0.00 -1.11 0.00 0.00 56.01 54.71 1xlb n LEU 57 Cb 1.05 -0.94 -0.13 0.00 0.53 0.00 0.00 43.42 43.94 1xlb n LEU 57 CO 0.60 0.47 -0.27 -0.63 -1.11 0.00 0.00 177.39 176.44 1xlb s ILE 58 N -2.44 3.93 0.66 1.96 1.01 -0.52 -5.00 121.20 120.81 1xlb s ILE 58 Ca -0.31 -0.79 -0.17 0.00 0.00 0.00 0.00 60.65 59.38 1xlb s ILE 58 Cb 0.09 -3.07 -0.06 0.00 0.01 0.00 0.00 42.46 39.43 1xlb s ILE 58 CO 0.58 0.02 0.48 -2.65 0.00 0.00 0.00 174.94 173.38 1xlb n PRO 59 N 4.86 0.37 -0.17 2.79 -0.02 -1.26 -3.66 135.00 137.90 1xlb n PRO 59 Ca -0.14 0.16 -0.07 0.00 -2.02 0.00 0.00 63.50 61.43 1xlb n PRO 59 Cb 0.47 -1.74 0.02 0.00 -0.02 0.00 0.00 33.50 32.23 1xlb n PRO 59 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1xlb h PHE 60 N -0.13 0.65 -0.17 6.00 3.04 -1.95 -3.07 116.94 121.29 1xlb h PHE 60 Ca -0.45 0.01 -0.14 0.00 3.98 0.00 0.00 57.97 61.37 1xlb h PHE 60 Cb 1.37 -0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.65 1xlb h PHE 60 CO 0.33 0.42 -0.48 -0.44 -2.02 0.00 0.00 178.31 176.11 1xlb h ASP 61 N 0.69 0.49 -0.64 0.41 3.32 -2.02 -3.48 116.42 115.20 1xlb h ASP 61 Ca 0.19 -0.24 -0.47 0.00 0.02 0.00 0.00 57.03 56.52 1xlb h ASP 61 Cb -0.06 -0.14 0.05 0.00 0.22 0.00 0.00 39.33 39.40 1xlb h ASP 61 CO -0.04 0.90 -0.11 0.00 -1.72 0.00 0.00 179.24 178.27 1xlb n ALA 62 N -2.50 -2.40 -2.02 3.45 0.00 -1.16 -4.97 120.51 110.91 1xlb n ALA 62 Ca -0.02 0.34 -0.29 0.00 0.00 0.00 0.00 53.44 53.47 1xlb n ALA 62 Cb 0.55 -1.09 0.02 0.00 0.00 0.00 0.00 19.45 18.94 1xlb n ALA 62 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1xlb s THR 63 N -0.25 4.22 0.20 0.00 -4.23 -1.26 -4.85 115.64 109.47 1xlb s THR 63 Ca 0.51 0.41 -0.11 0.00 -1.18 0.00 0.00 61.69 61.32 1xlb s THR 63 Cb -0.73 -3.68 0.14 0.00 1.34 0.00 0.00 72.50 69.57 1xlb s THR 63 CO 0.36 -0.79 1.71 1.05 -0.54 0.00 0.00 174.62 176.41 1xlb h GLU 64 N -0.23 0.24 -0.02 3.99 9.09 -1.99 -0.84 114.58 124.82 1xlb h GLU 64 Ca -0.45 -0.01 0.03 0.00 0.05 0.00 0.00 59.36 58.97 1xlb h GLU 64 Cb 1.22 -0.05 -0.04 0.00 -1.65 0.00 0.00 28.75 28.23 1xlb h GLU 64 CO 0.62 0.16 -0.18 0.00 0.05 0.00 0.00 179.01 179.65 1xlb h ALA 65 N 1.44 -0.21 -0.67 1.06 0.00 -1.99 -0.40 119.26 118.49 1xlb h ALA 65 Ca 0.28 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.28 1xlb h ALA 65 Cb 0.40 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1xlb h ALA 65 CO -0.37 -0.67 0.36 0.93 0.00 0.00 0.00 179.25 179.50 1xlb h GLU 66 N -0.29 0.62 -0.30 0.00 5.08 -1.64 0.21 114.58 118.26 1xlb h GLU 66 Ca 0.06 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1xlb h GLU 66 Cb 0.37 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1xlb h GLU 66 CO -0.19 0.41 0.13 -0.09 -1.00 0.00 0.00 179.01 178.27 1xlb h ARG 67 N 0.64 0.28 0.06 2.33 2.43 -0.70 0.20 114.38 119.61 1xlb h ARG 67 Ca 0.31 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1xlb h ARG 67 Cb 0.25 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1xlb h ARG 67 CO -0.22 0.18 -0.06 1.05 -1.51 0.00 0.00 179.97 179.42 1xlb h GLU 68 N 0.29 -0.13 0.16 0.20 -0.00 -0.13 -1.29 114.58 113.68 1xlb h GLU 68 Ca 0.13 0.01 0.00 0.00 -0.00 0.00 0.00 59.36 59.50 1xlb h GLU 68 Cb 0.06 0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 28.83 1xlb h GLU 68 CO -0.10 -0.09 -0.16 -0.22 -0.00 0.00 0.00 179.01 178.44 1xlb h LYS 69 N -0.13 -0.34 0.10 1.06 1.63 -0.34 -1.87 116.57 116.68 1xlb h LYS 69 Ca 0.01 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 59.85 1xlb h LYS 69 Cb 0.13 0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.81 1xlb h LYS 69 CO -0.02 -0.23 -0.24 0.82 -3.45 0.00 0.00 179.45 176.33 1xlb h ILE 70 N -0.35 0.46 -0.32 2.00 2.04 -0.85 -2.69 117.51 117.80 1xlb h ILE 70 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1xlb h ILE 70 Cb 0.34 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1xlb h ILE 70 CO -0.04 0.00 0.21 -0.07 0.00 0.00 0.00 178.15 178.25 1xlb h LEU 71 N -0.43 0.35 0.52 1.44 3.38 -1.19 -2.25 115.31 117.13 1xlb h LEU 71 Ca 0.03 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1xlb h LEU 71 Cb 0.47 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1xlb h LEU 71 CO -0.15 0.25 -0.25 1.23 0.09 0.00 0.00 178.44 179.61 1xlb h GLY 72 N 0.41 -0.73 0.47 0.83 0.00 -1.17 -0.72 103.07 102.16 1xlb h GLY 72 Ca 0.12 0.27 0.09 0.00 0.00 0.00 0.00 47.33 47.81 1xlb h GLY 72 CO -0.03 -0.27 0.37 -0.55 0.00 0.00 0.00 176.54 176.07 1xlb h ASP 73 N -0.98 0.49 -0.01 0.19 5.19 -1.30 -1.08 116.42 118.91 1xlb h ASP 73 Ca -0.07 0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1xlb h ASP 73 Cb 0.62 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 40.10 1xlb h ASP 73 CO 0.12 0.28 0.01 0.15 -3.12 0.00 0.00 179.24 176.67 1xlb h PHE 74 N 0.62 0.02 -0.76 4.55 3.57 -1.42 -0.79 116.94 122.73 1xlb h PHE 74 Ca 0.36 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 1xlb h PHE 74 Cb 0.37 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.07 1xlb h PHE 74 CO -0.10 0.06 0.43 -0.91 -2.23 0.00 0.00 178.31 175.55 1xlb h ASN 75 N -0.02 0.93 0.15 0.41 -0.26 -0.70 -0.79 115.58 115.29 1xlb h ASN 75 Ca 0.01 -0.09 0.01 0.00 -0.56 0.00 0.00 56.30 55.67 1xlb h ASN 75 Cb 0.04 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.04 1xlb h ASN 75 CO -0.00 0.75 -0.24 -0.61 -1.06 0.00 0.00 177.43 176.26 1xlb h GLN 76 N 1.04 -0.45 -0.45 0.81 5.75 -1.09 -0.70 115.11 120.03 1xlb h GLN 76 Ca 0.27 0.03 0.08 0.00 -0.15 0.00 0.00 58.65 58.88 1xlb h GLN 76 Cb 0.01 0.10 -0.07 0.00 1.07 0.00 0.00 27.48 28.59 1xlb h GLN 76 CO -0.05 -0.30 0.02 0.00 -2.65 0.00 0.00 178.83 175.86 1xlb h ALA 77 N 0.27 0.44 -0.73 3.38 0.00 -0.77 0.37 119.26 122.22 1xlb h ALA 77 Ca 0.02 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1xlb h ALA 77 Cb 0.47 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 1xlb h ALA 77 CO -0.12 -0.37 0.45 -0.07 0.00 0.00 0.00 179.25 179.14 1xlb h LEU 78 N 0.14 0.87 0.11 0.00 3.38 -0.92 -2.02 115.31 116.87 1xlb h LEU 78 Ca 0.22 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1xlb h LEU 78 Cb 0.32 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1xlb h LEU 78 CO -0.35 0.66 -0.05 0.11 0.09 0.00 0.00 178.44 178.90 1xlb h LYS 79 N 0.99 -0.15 -0.86 1.13 1.79 -0.38 0.74 116.57 119.84 1xlb h LYS 79 Ca 0.26 0.01 0.14 0.00 -2.18 0.00 0.00 60.65 58.88 1xlb h LYS 79 Cb -0.06 0.03 -0.07 0.00 -1.58 0.00 0.00 32.23 30.56 1xlb h LYS 79 CO -0.05 0.12 0.56 -0.44 -1.08 0.00 0.00 179.45 178.56 1xlb h ASP 80 N -0.40 0.63 0.08 0.86 3.32 -0.05 -3.18 116.42 117.67 1xlb h ASP 80 Ca -0.02 0.03 -0.37 0.00 0.02 0.00 0.00 57.03 56.70 1xlb h ASP 80 Cb 0.33 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 1xlb h ASP 80 CO 0.03 0.33 -2.28 0.35 -1.72 0.00 0.00 179.24 175.94 1xlb n THR 81 N -4.54 1.53 -0.39 0.35 -2.24 -0.78 -5.02 114.28 103.18 1xlb n THR 81 Ca 0.16 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1xlb n THR 81 Cb 0.45 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 1xlb n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xlb n GLY 82 N 1.99 0.76 3.74 3.38 0.00 0.26 -5.04 105.19 110.28 1xlb n GLY 82 Ca -0.37 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 1xlb n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xlb s LEU 83 N 0.00 4.41 0.76 0.99 1.43 -1.18 -4.98 118.68 120.11 1xlb s LEU 83 Ca 0.00 2.53 -0.05 0.00 -1.03 0.00 0.00 54.13 55.57 1xlb s LEU 83 Cb 0.00 -3.62 0.12 0.00 0.03 0.00 0.00 46.19 42.73 1xlb s LEU 83 CO 0.00 -0.60 1.06 -0.54 0.23 0.00 0.00 176.35 176.50 1xlb s LYS 84 N -0.32 1.59 -0.52 1.70 -0.14 -0.92 -4.81 119.74 116.32 1xlb s LYS 84 Ca 0.57 -0.75 0.04 0.00 -1.36 0.00 0.00 55.97 54.47 1xlb s LYS 84 Cb -0.39 -2.19 0.16 0.00 -1.68 0.00 0.00 37.83 33.73 1xlb s LYS 84 CO 0.41 -1.59 0.35 0.08 -0.76 0.00 0.00 175.35 173.84 1xlb s VAL 85 N -3.32 1.59 -0.39 3.17 1.01 -1.26 -1.54 120.40 119.67 1xlb s VAL 85 Ca 0.66 -3.15 0.25 0.00 0.00 0.00 0.00 61.98 59.75 1xlb s VAL 85 Cb -0.06 -2.08 0.34 0.00 0.00 0.00 0.00 36.38 34.57 1xlb s VAL 85 CO 0.46 -1.03 1.69 -0.65 0.00 0.00 0.00 175.10 175.57 1xlb h PRO 86 N 5.99 0.00 -3.10 2.72 0.11 -1.85 -3.03 132.00 132.83 1xlb h PRO 86 Ca 0.12 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.08 1xlb h PRO 86 Cb 0.87 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 31.73 1xlb h PRO 86 CO 0.53 0.00 -0.39 1.41 -0.21 0.00 0.00 178.00 179.33 1xlb s MET 87 N -3.27 0.36 0.12 1.05 -2.45 -1.26 -1.73 119.30 112.12 1xlb s MET 87 Ca 0.06 0.27 0.08 0.00 -1.25 0.00 0.00 55.69 54.85 1xlb s MET 87 Cb 0.07 0.17 -0.04 0.00 1.25 0.00 0.00 34.83 36.28 1xlb s MET 87 CO 0.64 -0.06 -0.19 0.08 1.05 0.00 0.00 175.02 176.54 1xlb s VAL 88 N -0.10 1.62 0.15 10.11 1.01 -0.79 -3.73 120.40 128.67 1xlb s VAL 88 Ca -0.02 -1.63 -0.10 0.00 0.00 0.00 0.00 61.98 60.22 1xlb s VAL 88 Cb -0.03 -1.57 -0.00 0.00 0.00 0.00 0.00 36.38 34.79 1xlb s VAL 88 CO 0.01 -0.19 0.30 0.28 0.00 0.00 0.00 175.10 175.50 1xlb s THR 89 N -1.52 0.08 -0.04 3.92 -1.32 -0.53 -1.63 115.64 114.60 1xlb s THR 89 Ca 0.08 -1.23 0.01 0.00 -1.21 0.00 0.00 61.69 59.34 1xlb s THR 89 Cb -0.08 -1.67 -0.03 0.00 -1.51 0.00 0.00 72.50 69.20 1xlb s THR 89 CO 0.04 -0.35 -0.03 -0.89 -2.21 0.00 0.00 174.62 171.19 1xlb s THR 90 N -3.93 3.99 -0.58 5.08 2.01 -1.26 -1.52 115.64 119.44 1xlb s THR 90 Ca 0.13 -0.50 -0.24 0.00 0.31 0.00 0.00 61.69 61.39 1xlb s THR 90 Cb 0.03 -2.71 0.05 0.00 0.01 0.00 0.00 72.50 69.88 1xlb s THR 90 CO -0.03 0.50 0.96 0.21 -0.69 0.00 0.00 174.62 175.57 1xlb s ASN 91 N -1.15 6.29 -0.32 3.53 3.84 -1.26 -4.82 114.94 121.05 1xlb s ASN 91 Ca 0.15 -0.50 0.07 0.00 0.21 0.00 0.00 52.86 52.80 1xlb s ASN 91 Cb -0.11 -2.44 0.48 0.00 -0.55 0.00 0.00 41.25 38.63 1xlb s ASN 91 CO 0.05 -1.30 1.41 0.18 -2.79 0.00 0.00 177.10 174.66 1xlb n LEU 92 N 7.59 4.52 0.00 3.21 4.77 -1.26 -4.67 117.00 131.15 1xlb n LEU 92 Ca 0.00 -4.14 0.00 0.00 -0.03 0.00 0.00 56.01 51.85 1xlb n LEU 92 Cb 0.47 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1xlb n LEU 92 CO 0.64 1.56 0.00 2.22 -1.33 0.00 0.00 177.39 180.48 1xlb n PHE 93 N -0.99 0.00 0.02 -1.77 1.16 -1.26 -4.44 117.46 110.18 1xlb n PHE 93 Ca 0.37 0.00 -0.22 0.00 -1.87 0.00 0.00 57.45 55.74 1xlb n PHE 93 Cb 0.93 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.66 1xlb n PHE 93 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 1xlb h SER 94 N 0.00 0.42 -3.91 5.98 0.02 -1.91 -3.46 113.55 110.68 1xlb h SER 94 Ca 0.00 -0.87 -0.50 0.00 -0.84 0.00 0.00 61.79 59.58 1xlb h SER 94 Cb 0.00 -0.14 0.04 0.00 0.14 0.00 0.00 62.40 62.45 1xlb h SER 94 CO 0.00 1.68 0.50 -2.28 -1.14 0.00 0.00 176.83 175.59 1xlb s HIS 95 N -2.50 3.20 0.56 3.45 5.65 -1.26 -4.93 115.29 119.46 1xlb s HIS 95 Ca -0.20 1.59 0.33 0.00 0.25 0.00 0.00 55.06 57.03 1xlb s HIS 95 Cb 0.05 -3.36 1.46 0.00 -1.18 0.00 0.00 32.58 29.55 1xlb s HIS 95 CO 0.78 -1.10 1.78 -1.35 -0.65 0.00 0.00 174.74 174.19 1xlb h PRO 96 N 2.93 0.00 -0.12 2.88 0.11 -2.03 -1.50 132.00 134.28 1xlb h PRO 96 Ca -0.48 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.66 1xlb h PRO 96 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1xlb h PRO 96 CO 0.64 0.00 0.10 -0.24 -0.21 0.00 0.00 178.00 178.28 1xlb h VAL 97 N 0.00 0.83 -0.90 3.15 3.04 -1.97 -2.56 116.25 117.83 1xlb h VAL 97 Ca 0.45 0.00 -0.47 0.00 -1.01 0.00 0.00 66.70 65.67 1xlb h VAL 97 Cb 2.02 0.93 -0.28 0.00 -2.01 0.00 0.00 31.29 31.95 1xlb h VAL 97 CO -0.00 0.00 0.59 0.49 -1.01 0.00 0.00 177.57 177.64 1xlb n PHE 98 N -4.33 2.78 0.13 3.17 3.72 -0.56 -4.57 117.46 117.80 1xlb n PHE 98 Ca -0.00 -1.72 0.03 0.00 -0.05 0.00 0.00 57.45 55.72 1xlb n PHE 98 Cb 0.21 -0.88 0.43 0.00 -0.94 0.00 0.00 39.48 38.31 1xlb n PHE 98 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1xlb h LYS 99 N 0.91 0.21 -0.18 -1.08 2.10 -1.63 -2.67 116.57 114.24 1xlb h LYS 99 Ca 0.58 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 59.19 1xlb h LYS 99 Cb 2.70 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 33.99 1xlb h LYS 99 CO 1.00 0.31 0.00 -3.47 -2.00 0.00 0.00 179.45 175.29 1xlb n ASP 100 N -4.33 2.56 0.00 7.07 2.03 -1.26 -5.03 116.55 117.59 1xlb n ASP 100 Ca -0.01 -2.10 0.00 0.00 0.52 0.00 0.00 54.79 53.20 1xlb n ASP 100 Cb 0.23 -0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.47 1xlb n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xlb n GLY 101 N -0.06 1.27 0.00 0.27 0.00 -1.01 -3.59 105.19 102.07 1xlb n GLY 101 Ca 0.07 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.82 1xlb n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xlb n GLY 102 N -0.93 -0.04 0.37 -0.02 0.00 -1.26 -4.41 105.19 98.90 1xlb n GLY 102 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1xlb n GLY 102 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xlb h PHE 103 N 0.00 0.56 -0.23 1.61 0.04 -1.87 -3.15 116.94 113.91 1xlb h PHE 103 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1xlb h PHE 103 Cb 0.00 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 37.97 1xlb h PHE 103 CO 0.00 0.24 0.00 0.25 -0.60 0.00 0.00 178.31 178.20 1xlb n THR 104 N -4.49 1.93 -1.64 -1.55 -2.24 -1.26 -4.41 114.28 100.62 1xlb n THR 104 Ca 0.13 -1.73 -0.46 0.00 -2.27 0.00 0.00 64.05 59.72 1xlb n THR 104 Cb 0.44 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.55 1xlb n THR 104 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1xlb n SER 105 N -0.45 2.39 0.03 3.42 2.88 -1.19 -4.84 113.62 115.86 1xlb n SER 105 Ca 0.18 1.13 -0.03 0.00 -1.33 0.00 0.00 58.87 58.82 1xlb n SER 105 Cb 0.74 -1.36 0.20 0.00 -0.75 0.00 0.00 64.21 63.04 1xlb n SER 105 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1xlb h ASN 106 N 4.26 0.45 -2.98 -3.46 2.35 -1.92 -3.41 115.58 110.87 1xlb h ASN 106 Ca -0.45 -0.16 -0.56 0.00 -0.55 0.00 0.00 56.30 54.59 1xlb h ASN 106 Cb 1.29 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.51 1xlb h ASN 106 CO 0.76 0.72 0.81 -0.62 -1.65 0.00 0.00 177.43 177.46 1xlb s ASP 107 N -6.83 6.97 0.36 5.81 -1.08 -1.26 -4.96 116.67 115.69 1xlb s ASP 107 Ca -0.06 1.80 0.11 0.00 -0.52 0.00 0.00 52.55 53.87 1xlb s ASP 107 Cb 0.14 -2.55 0.68 0.00 -1.46 0.00 0.00 42.92 39.73 1xlb s ASP 107 CO 0.79 -0.68 1.82 -0.09 0.52 0.00 0.00 175.17 177.52 1xlb h ARG 108 N 7.88 0.08 -0.08 4.34 2.43 -1.99 -2.90 114.38 124.13 1xlb h ARG 108 Ca -0.31 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 58.67 1xlb h ARG 108 Cb 1.14 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.67 1xlb h ARG 108 CO 0.92 0.42 -0.63 0.66 -1.51 0.00 0.00 179.97 179.83 1xlb h SER 109 N 0.07 0.34 -0.32 -3.80 4.64 -1.95 -2.39 113.55 110.14 1xlb h SER 109 Ca 0.01 -0.20 -0.14 0.00 -0.47 0.00 0.00 61.79 60.98 1xlb h SER 109 Cb 0.65 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1xlb h SER 109 CO 0.05 0.89 -0.32 0.40 -0.87 0.00 0.00 176.83 176.97 1xlb h ILE 110 N 0.22 1.28 -0.71 0.95 2.04 -1.90 -1.90 117.51 117.48 1xlb h ILE 110 Ca -0.01 -1.48 -0.07 0.00 1.00 0.00 0.00 64.86 64.30 1xlb h ILE 110 Cb 1.16 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.54 1xlb h ILE 110 CO 0.10 0.49 0.16 0.03 0.00 0.00 0.00 178.15 178.94 1xlb h ARG 111 N 0.71 1.14 -0.45 2.37 3.08 -1.31 0.19 114.38 120.11 1xlb h ARG 111 Ca 0.07 -0.28 -0.11 0.00 0.07 0.00 0.00 59.98 59.74 1xlb h ARG 111 Cb 0.88 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 1xlb h ARG 111 CO 0.08 1.00 -0.13 0.00 -1.07 0.00 0.00 179.97 179.85 1xlb h ARG 112 N 1.07 0.88 0.17 0.04 3.08 -1.39 -1.31 114.38 116.92 1xlb h ARG 112 Ca 0.22 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1xlb h ARG 112 Cb 0.38 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1xlb h ARG 112 CO 0.00 1.00 -0.08 0.35 -1.07 0.00 0.00 179.97 180.17 1xlb h PHE 113 N 0.72 -0.21 -0.69 3.04 3.57 -0.85 -0.71 116.94 121.81 1xlb h PHE 113 Ca 0.11 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.69 1xlb h PHE 113 Cb 0.68 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 39.43 1xlb h PHE 113 CO 0.05 -0.04 0.35 0.00 -2.23 0.00 0.00 178.31 176.44 1xlb h ALA 114 N 0.47 0.94 -0.49 2.41 0.00 -0.61 0.21 119.26 122.18 1xlb h ALA 114 Ca -0.02 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1xlb h ALA 114 Cb 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1xlb h ALA 114 CO 0.04 -0.04 -0.19 1.25 0.00 0.00 0.00 179.25 180.31 1xlb h LEU 115 N 0.60 1.01 -0.84 0.00 5.85 -1.13 -2.33 115.31 118.47 1xlb h LEU 115 Ca 0.33 -0.39 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 1xlb h LEU 115 Cb 0.32 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1xlb h LEU 115 CO -0.25 1.17 -0.01 0.00 -0.34 0.00 0.00 178.44 179.01 1xlb h ALA 116 N 0.87 1.03 -0.53 1.25 0.00 -0.02 -1.14 119.26 120.72 1xlb h ALA 116 Ca 0.11 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.80 1xlb h ALA 116 Cb 0.76 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1xlb h ALA 116 CO 0.06 0.60 0.26 -0.22 0.00 0.00 0.00 179.25 179.95 1xlb h LYS 117 N 0.79 0.49 -0.06 0.00 3.64 -0.41 -2.39 116.57 118.64 1xlb h LYS 117 Ca 0.15 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1xlb h LYS 117 Cb 0.49 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1xlb h LYS 117 CO 0.02 0.33 0.02 0.28 -2.27 0.00 0.00 179.45 177.83 1xlb h VAL 118 N 0.51 1.16 -0.44 2.00 2.07 -0.84 -2.78 116.25 117.94 1xlb h VAL 118 Ca 0.24 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1xlb h VAL 118 Cb 0.16 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1xlb h VAL 118 CO -0.17 0.14 0.29 -0.07 0.02 0.00 0.00 177.57 177.77 1xlb h LEU 119 N -0.10 0.49 -0.78 2.57 3.38 -0.99 -0.94 115.31 118.93 1xlb h LEU 119 Ca 0.02 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.03 1xlb h LEU 119 Cb 0.20 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 1xlb h LEU 119 CO -0.00 0.35 0.48 0.45 0.09 0.00 0.00 178.44 179.82 1xlb h HIS 120 N 0.58 0.89 -0.17 1.13 3.86 -1.45 -2.04 115.15 117.95 1xlb h HIS 120 Ca 0.16 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.33 1xlb h HIS 120 Cb -0.06 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.11 1xlb h HIS 120 CO -0.05 0.47 -0.21 -0.97 0.86 0.00 0.00 177.93 178.03 1xlb h ASN 121 N 0.90 0.28 -0.39 2.45 -1.24 -1.13 -2.49 115.58 113.96 1xlb h ASN 121 Ca 0.34 -0.08 -0.03 0.00 0.71 0.00 0.00 56.30 57.23 1xlb h ASN 121 Cb 0.12 -0.08 -0.02 0.00 0.73 0.00 0.00 38.32 39.08 1xlb h ASN 121 CO -0.15 0.51 0.11 0.40 -1.29 0.00 0.00 177.43 177.01 1xlb h ILE 122 N 0.27 1.22 -0.03 2.57 2.04 -0.47 0.19 117.51 123.29 1xlb h ILE 122 Ca 0.05 -0.73 0.02 0.00 1.00 0.00 0.00 64.86 65.19 1xlb h ILE 122 Cb 0.52 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1xlb h ILE 122 CO 0.03 0.25 -0.06 0.44 0.00 0.00 0.00 178.15 178.82 1xlb h ASP 123 N 0.49 -0.17 -0.77 1.72 3.32 -1.18 0.49 116.42 120.33 1xlb h ASP 123 Ca 0.13 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1xlb h ASP 123 Cb 0.28 0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.87 1xlb h ASP 123 CO -0.00 -0.08 0.43 0.25 -1.72 0.00 0.00 179.24 178.12 1xlb h LEU 124 N -0.08 0.96 -0.35 1.55 5.85 -1.18 -2.68 115.31 119.36 1xlb h LEU 124 Ca 0.04 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1xlb h LEU 124 Cb 0.13 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1xlb h LEU 124 CO -0.09 0.76 0.23 0.00 -0.34 0.00 0.00 178.44 179.01 1xlb h ALA 125 N 1.39 0.45 0.33 1.25 0.00 0.17 -1.98 119.26 120.87 1xlb h ALA 125 Ca 0.28 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1xlb h ALA 125 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1xlb h ALA 125 CO -0.05 -0.08 -0.25 0.00 0.00 0.00 0.00 179.25 178.87 1xlb h ALA 126 N 1.12 -0.57 -1.01 0.00 0.00 -0.76 -2.54 119.26 115.49 1xlb h ALA 126 Ca 0.13 -0.10 0.26 0.00 0.00 0.00 0.00 54.91 55.20 1xlb h ALA 126 Cb -0.04 0.33 -0.13 0.00 0.00 0.00 0.00 17.79 17.95 1xlb h ALA 126 CO -0.03 -0.84 0.60 1.49 0.00 0.00 0.00 179.25 180.46 1xlb h GLU 127 N -0.58 0.51 0.00 0.00 4.81 -1.29 0.17 114.58 118.20 1xlb h GLU 127 Ca -0.03 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1xlb h GLU 127 Cb 0.50 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1xlb h GLU 127 CO -0.00 0.34 -0.02 0.52 -0.73 0.00 0.00 179.01 179.11 1xlb h MET 128 N 0.53 0.00 -0.23 1.92 2.86 -1.21 -3.48 114.93 115.31 1xlb h MET 128 Ca 0.66 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 58.30 1xlb h MET 128 Cb 1.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.99 1xlb h MET 128 CO -0.49 0.00 -0.00 0.41 1.06 0.00 0.00 176.91 177.89 1xlb n GLY 129 N 1.14 0.50 3.77 8.32 0.00 0.60 -4.62 105.19 114.89 1xlb n GLY 129 Ca 0.04 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 1xlb n GLY 129 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xlb s ALA 130 N -2.22 3.25 -0.11 4.61 0.00 -0.99 -4.73 121.76 121.57 1xlb s ALA 130 Ca 0.00 0.80 0.21 0.00 0.00 0.00 0.00 51.96 52.97 1xlb s ALA 130 Cb -0.00 -3.30 -0.32 0.00 0.00 0.00 0.00 23.12 19.51 1xlb s ALA 130 CO 0.00 -0.18 0.49 0.39 0.00 0.00 0.00 175.76 176.46 1xlb n GLU 131 N 0.59 0.60 -4.81 0.00 -0.58 -0.70 -4.72 120.64 111.02 1xlb n GLU 131 Ca 0.02 -0.17 -0.25 0.00 -0.42 0.00 0.00 57.16 56.33 1xlb n GLU 131 Cb 0.47 -1.49 -0.16 0.00 -0.57 0.00 0.00 31.44 29.69 1xlb n GLU 131 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 1xlb s THR 132 N -3.40 1.39 -0.28 2.62 2.01 -1.15 -0.81 115.64 116.01 1xlb s THR 132 Ca -0.06 -0.71 -0.01 0.00 0.31 0.00 0.00 61.69 61.22 1xlb s THR 132 Cb 0.14 -1.18 0.05 0.00 0.01 0.00 0.00 72.50 71.51 1xlb s THR 132 CO 0.86 0.40 -0.03 0.12 -0.69 0.00 0.00 174.62 175.28 1xlb s PHE 133 N -0.08 3.22 0.04 4.92 5.36 0.15 -1.88 117.98 129.72 1xlb s PHE 133 Ca -0.01 -1.86 -0.12 0.00 -0.96 0.00 0.00 56.93 53.98 1xlb s PHE 133 Cb -0.10 -2.07 -0.06 0.00 -0.34 0.00 0.00 43.02 40.45 1xlb s PHE 133 CO 0.01 -0.80 0.40 0.08 -1.46 0.00 0.00 175.22 173.45 1xlb s VAL 134 N 1.25 5.08 -0.24 3.12 1.01 -0.64 -0.69 120.40 129.28 1xlb s VAL 134 Ca -0.05 0.59 -0.00 0.00 0.00 0.00 0.00 61.98 62.52 1xlb s VAL 134 Cb -0.19 -3.66 0.07 0.00 0.00 0.00 0.00 36.38 32.60 1xlb s VAL 134 CO -0.02 0.40 -0.01 -0.04 0.00 0.00 0.00 175.10 175.43 1xlb s MET 135 N -1.58 1.29 -0.39 2.72 -1.94 -0.21 -4.13 119.30 115.06 1xlb s MET 135 Ca 0.29 -0.93 -0.10 0.00 -1.71 0.00 0.00 55.69 53.24 1xlb s MET 135 Cb -0.15 -2.45 0.05 0.00 2.01 0.00 0.00 34.83 34.29 1xlb s MET 135 CO 0.16 -0.68 0.22 -0.46 -0.01 0.00 0.00 175.02 174.24 1xlb s TRP 136 N 1.49 3.28 -1.34 -0.03 -0.00 -1.26 -1.17 118.94 119.91 1xlb s TRP 136 Ca -0.02 -1.22 -0.09 0.00 -0.00 0.00 0.00 56.10 54.77 1xlb s TRP 136 Cb -0.18 -2.61 0.12 0.00 -0.00 0.00 0.00 33.47 30.79 1xlb s TRP 136 CO -0.09 -0.73 2.15 0.41 -0.00 0.00 0.00 176.95 178.68 1xlb n GLY 137 N 4.95 4.82 0.24 5.86 0.00 -1.26 -4.79 105.19 115.01 1xlb n GLY 137 Ca -0.11 -1.98 0.08 0.00 0.00 0.00 0.00 46.02 44.00 1xlb n GLY 137 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xlb h GLY 138 N 7.41 0.00 -1.47 -0.02 0.00 -1.91 -3.03 103.07 104.05 1xlb h GLY 138 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 1xlb h GLY 138 CO 1.63 0.00 0.00 0.54 0.00 0.00 0.00 176.54 178.71 1xlb n ARG 139 N -4.17 1.99 -2.94 4.80 5.12 -1.26 -3.82 116.66 116.37 1xlb n ARG 139 Ca -0.02 -1.83 -0.43 0.00 -1.93 0.00 0.00 57.85 53.64 1xlb n ARG 139 Cb 0.22 -1.32 -0.05 0.00 -1.16 0.00 0.00 32.46 30.14 1xlb n ARG 139 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1xlb s GLU 140 N -1.12 3.53 0.00 5.56 0.41 -1.15 -3.22 118.70 122.71 1xlb s GLU 140 Ca 0.25 0.05 0.00 0.00 -0.41 0.00 0.00 54.97 54.86 1xlb s GLU 140 Cb 0.14 -3.90 0.00 0.00 -1.78 0.00 0.00 34.13 28.60 1xlb s GLU 140 CO 0.20 -1.05 0.00 0.41 -0.49 0.00 0.00 175.26 174.33 1xlb n GLY 141 N 4.84 -0.56 3.52 -1.39 0.00 -1.26 -1.44 105.19 108.91 1xlb n GLY 141 Ca 0.03 -0.53 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 1xlb n GLY 141 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xlb s SER 142 N -4.00 -0.37 -0.06 1.61 1.04 -1.07 -4.95 113.70 105.90 1xlb s SER 142 Ca 0.00 -0.31 0.11 0.00 0.48 0.00 0.00 55.95 56.24 1xlb s SER 142 Cb 0.00 0.60 -0.17 0.00 0.10 0.00 0.00 66.02 66.56 1xlb s SER 142 CO 0.00 -1.05 0.17 -0.62 0.98 0.00 0.00 173.24 172.71 1xlb n GLU 143 N -0.37 1.16 -4.87 4.02 4.71 -1.26 -1.52 120.64 122.51 1xlb n GLU 143 Ca -0.12 -0.06 -0.28 0.00 -0.01 0.00 0.00 57.16 56.68 1xlb n GLU 143 Cb 0.63 -1.29 -0.15 0.00 -1.01 0.00 0.00 31.44 29.62 1xlb n GLU 143 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1xlb s TYR 144 N -2.59 2.04 0.42 -0.32 2.02 -1.26 -4.92 117.35 112.74 1xlb s TYR 144 Ca -0.05 -0.39 0.14 0.00 -0.37 0.00 0.00 57.07 56.40 1xlb s TYR 144 Cb 0.06 -1.25 0.89 0.00 -0.40 0.00 0.00 41.96 41.26 1xlb s TYR 144 CO 0.48 0.06 1.93 -0.44 -1.57 0.00 0.00 175.55 176.02 1xlb h ASP 145 N 5.06 0.01 0.53 2.29 3.32 -1.98 -3.00 116.42 122.64 1xlb h ASP 145 Ca -0.43 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1xlb h ASP 145 Cb 1.15 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1xlb h ASP 145 CO 0.45 0.26 -0.02 0.61 -1.72 0.00 0.00 179.24 178.81 1xlb n GLY 146 N -0.81 -1.23 0.26 2.75 0.00 -1.26 -4.27 105.19 100.63 1xlb n GLY 146 Ca -0.02 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.91 1xlb n GLY 146 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1xlb h SER 147 N 0.08 0.00 -3.97 1.61 0.02 -1.95 -3.45 113.55 105.89 1xlb h SER 147 Ca 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 1xlb h SER 147 Cb 0.29 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.69 1xlb h SER 147 CO 0.00 0.01 -0.70 -0.54 -1.14 0.00 0.00 176.83 174.45 1xlb s LYS 148 N -5.04 1.10 -0.45 3.45 -0.14 -1.26 -5.05 119.74 112.35 1xlb s LYS 148 Ca -0.05 -1.48 -0.13 0.00 -1.36 0.00 0.00 55.97 52.95 1xlb s LYS 148 Cb 0.17 -0.61 0.07 0.00 -1.68 0.00 0.00 37.83 35.78 1xlb s LYS 148 CO 0.67 0.04 0.33 0.34 -0.76 0.00 0.00 175.35 175.98 1xlb s ASP 149 N -3.19 5.94 0.28 2.83 -1.08 -1.26 -4.98 116.67 115.21 1xlb s ASP 149 Ca 0.18 -1.37 0.02 0.00 -0.52 0.00 0.00 52.55 50.87 1xlb s ASP 149 Cb 0.03 -2.10 0.60 0.00 -1.46 0.00 0.00 42.92 39.99 1xlb s ASP 149 CO 0.02 -0.59 1.79 -0.07 0.52 0.00 0.00 175.17 176.84 1xlb h LEU 150 N 8.61 0.72 -0.12 -1.34 3.38 -1.98 -0.46 115.31 124.12 1xlb h LEU 150 Ca -0.26 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1xlb h LEU 150 Cb 1.10 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1xlb h LEU 150 CO 0.82 0.32 -0.25 0.00 0.09 0.00 0.00 178.44 179.42 1xlb h ALA 151 N 1.58 0.19 -0.78 1.53 0.00 -2.00 -3.14 119.26 116.65 1xlb h ALA 151 Ca 0.51 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1xlb h ALA 151 Cb 0.68 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 1xlb h ALA 151 CO -0.34 0.17 0.49 0.00 0.00 0.00 0.00 179.25 179.57 1xlb h ALA 152 N 0.53 1.03 -0.32 0.00 0.00 -1.87 -0.68 119.26 117.95 1xlb h ALA 152 Ca 0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1xlb h ALA 152 Cb 0.84 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1xlb h ALA 152 CO 0.05 0.27 -0.03 0.00 0.00 0.00 0.00 179.25 179.54 1xlb h ALA 153 N 1.34 0.26 -0.41 0.00 0.00 -1.12 0.59 119.26 119.92 1xlb h ALA 153 Ca 0.32 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 1xlb h ALA 153 Cb 0.05 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1xlb h ALA 153 CO -0.13 -0.43 0.10 -0.07 0.00 0.00 0.00 179.25 178.72 1xlb h LEU 154 N 0.05 0.62 -0.42 0.00 3.38 -1.44 0.20 115.31 117.70 1xlb h LEU 154 Ca 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1xlb h LEU 154 Cb 0.22 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1xlb h LEU 154 CO -0.29 0.69 0.19 0.44 0.09 0.00 0.00 178.44 179.56 1xlb h ASP 155 N 0.52 0.56 -0.83 -0.43 3.32 -0.40 0.65 116.42 119.81 1xlb h ASP 155 Ca 0.13 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1xlb h ASP 155 Cb 0.31 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1xlb h ASP 155 CO 0.00 0.54 0.37 0.03 -1.72 0.00 0.00 179.24 178.46 1xlb h ARG 156 N 0.54 1.21 -0.49 3.56 2.47 0.50 -0.07 114.38 122.11 1xlb h ARG 156 Ca 0.14 -0.20 -0.03 0.00 -1.26 0.00 0.00 59.98 58.63 1xlb h ARG 156 Cb 0.14 -0.21 -0.02 0.00 -1.65 0.00 0.00 29.97 28.23 1xlb h ARG 156 CO -0.02 0.95 0.19 1.98 0.56 0.00 0.00 179.97 183.63 1xlb h MET 157 N 1.19 0.74 -0.26 0.04 4.05 -0.29 -2.15 114.93 118.26 1xlb h MET 157 Ca 0.28 -0.14 -0.01 0.00 -0.28 0.00 0.00 59.70 59.55 1xlb h MET 157 Cb 0.16 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.84 1xlb h MET 157 CO -0.03 0.67 0.10 -0.09 0.23 0.00 0.00 176.91 177.79 1xlb h ARG 158 N 0.65 0.38 -0.35 0.39 2.43 -0.54 -2.08 114.38 115.27 1xlb h ARG 158 Ca 0.16 -0.07 0.07 0.00 -0.81 0.00 0.00 59.98 59.33 1xlb h ARG 158 Cb 0.21 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.64 1xlb h ARG 158 CO -0.01 0.41 -0.04 1.49 -1.51 0.00 0.00 179.97 180.31 1xlb h GLU 159 N 0.26 0.05 0.34 0.20 4.81 -0.86 0.88 114.58 120.26 1xlb h GLU 159 Ca 0.09 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1xlb h GLU 159 Cb 0.17 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1xlb h GLU 159 CO -0.01 0.03 -0.35 0.78 -0.73 0.00 0.00 179.01 178.73 1xlb h GLY 160 N 0.05 -0.82 0.98 1.92 0.00 -1.24 -1.10 103.07 102.86 1xlb h GLY 160 Ca 0.17 0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.89 1xlb h GLY 160 CO -0.32 -0.29 0.26 -2.08 0.00 0.00 0.00 176.54 174.10 1xlb h VAL 161 N -0.72 1.19 0.00 4.60 2.07 -1.07 -1.73 116.25 120.58 1xlb h VAL 161 Ca -0.02 -0.54 -0.11 0.00 0.82 0.00 0.00 66.70 66.85 1xlb h VAL 161 Cb 0.66 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 1xlb h VAL 161 CO -0.07 0.22 -0.54 0.44 0.02 0.00 0.00 177.57 177.64 1xlb h ASP 162 N 0.70 0.00 -0.08 0.57 3.32 -0.84 -1.63 116.42 118.46 1xlb h ASP 162 Ca 0.18 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 1xlb h ASP 162 Cb 0.11 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1xlb h ASP 162 CO -0.02 0.54 -0.10 0.74 -1.72 0.00 0.00 179.24 178.67 1xlb h THR 163 N 0.00 1.38 -0.70 0.35 2.02 -0.94 -1.68 112.91 113.34 1xlb h THR 163 Ca -0.01 -1.31 0.02 0.00 0.77 0.00 0.00 66.41 65.88 1xlb h THR 163 Cb 1.03 2.08 -0.04 0.00 -1.74 0.00 0.00 68.15 69.48 1xlb h THR 163 CO 0.07 0.37 0.45 0.00 0.37 0.00 0.00 175.52 176.78 1xlb h ALA 164 N 0.54 0.89 -0.27 6.16 0.00 -1.21 -2.13 119.26 123.24 1xlb h ALA 164 Ca 0.01 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1xlb h ALA 164 Cb 0.64 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1xlb h ALA 164 CO 0.02 0.27 -0.01 0.00 0.00 0.00 0.00 179.25 179.53 1xlb h ALA 165 N 1.27 0.36 -0.73 0.00 0.00 -1.30 -2.49 119.26 116.38 1xlb h ALA 165 Ca 0.26 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.97 1xlb h ALA 165 Cb -0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1xlb h ALA 165 CO -0.08 0.11 0.47 0.78 0.00 0.00 0.00 179.25 180.53 1xlb h GLY 166 N 0.25 1.05 1.66 0.00 0.00 -1.23 -1.69 103.07 103.11 1xlb h GLY 166 Ca 0.07 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 1xlb h GLY 166 CO 0.02 0.32 0.02 -1.82 0.00 0.00 0.00 176.54 175.08 1xlb h TYR 167 N 0.93 0.44 0.02 5.60 3.20 -1.29 0.18 116.97 126.05 1xlb h TYR 167 Ca 0.29 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 1xlb h TYR 167 Cb -0.03 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.11 1xlb h TYR 167 CO -0.03 0.43 -0.01 0.82 -1.64 0.00 0.00 178.16 177.73 1xlb h ILE 168 N 0.42 1.26 0.14 1.81 2.04 -0.86 -2.63 117.51 119.69 1xlb h ILE 168 Ca 0.10 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 65.13 1xlb h ILE 168 Cb 0.25 1.83 -0.04 0.00 -0.74 0.00 0.00 36.82 38.12 1xlb h ILE 168 CO 0.00 0.22 -0.33 0.11 0.00 0.00 0.00 178.15 178.15 1xlb h LYS 169 N -0.39 -0.55 -0.91 2.37 1.57 -1.13 0.49 116.57 118.02 1xlb h LYS 169 Ca -0.00 0.04 0.15 0.00 -1.87 0.00 0.00 60.65 58.96 1xlb h LYS 169 Cb 0.37 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.72 1xlb h LYS 169 CO 0.00 -0.36 0.52 -0.44 -0.57 0.00 0.00 179.45 178.60 1xlb h ASP 170 N -0.57 0.69 0.55 0.86 3.32 -0.68 -1.95 116.42 118.65 1xlb h ASP 170 Ca 0.03 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1xlb h ASP 170 Cb 0.59 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1xlb h ASP 170 CO -0.18 0.31 -0.33 0.29 -1.72 0.00 0.00 179.24 177.61 1xlb n LYS 171 N -4.78 0.18 -2.68 3.56 4.76 -0.99 -4.97 118.16 113.23 1xlb n LYS 171 Ca 0.19 -0.09 -0.15 0.00 -2.87 0.00 0.00 58.31 55.39 1xlb n LYS 171 Cb 0.43 -1.50 0.02 0.00 -1.84 0.00 0.00 35.03 32.14 1xlb n LYS 171 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xlb n GLY 172 N 1.46 -0.15 3.78 0.72 0.00 0.09 -5.01 105.19 106.08 1xlb n GLY 172 Ca 0.08 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1xlb n GLY 172 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xlb s TYR 173 N -2.92 3.46 -0.77 1.61 2.02 -0.77 -4.97 117.35 115.02 1xlb s TYR 173 Ca 0.17 1.70 -0.14 0.00 -0.37 0.00 0.00 57.07 58.43 1xlb s TYR 173 Cb -0.07 -3.05 0.20 0.00 -0.40 0.00 0.00 41.96 38.64 1xlb s TYR 173 CO 0.21 -0.27 0.70 0.54 -1.57 0.00 0.00 175.55 175.17 1xlb s ASN 174 N -1.55 6.60 -0.13 2.29 2.20 -1.26 -4.76 114.94 118.33 1xlb s ASN 174 Ca 0.54 -2.52 -0.15 0.00 -0.94 0.00 0.00 52.86 49.78 1xlb s ASN 174 Cb -0.21 -2.20 0.04 0.00 -2.00 0.00 0.00 41.25 36.88 1xlb s ASN 174 CO 0.27 -0.62 0.40 -0.76 -2.94 0.00 0.00 177.10 173.45 1xlb s LEU 175 N 0.43 0.47 0.11 3.54 1.43 -1.26 -4.53 118.68 118.87 1xlb s LEU 175 Ca 0.15 0.69 0.09 0.00 -1.03 0.00 0.00 54.13 54.04 1xlb s LEU 175 Cb -0.14 1.42 -0.04 0.00 0.03 0.00 0.00 46.19 47.46 1xlb s LEU 175 CO -0.06 -0.21 -0.23 -0.13 0.23 0.00 0.00 176.35 175.94 1xlb s ARG 176 N -0.10 1.22 -0.18 1.70 0.52 0.01 -4.98 118.95 117.14 1xlb s ARG 176 Ca -0.03 -1.23 -0.08 0.00 -0.52 0.00 0.00 55.73 53.87 1xlb s ARG 176 Cb -0.03 -1.56 -0.04 0.00 0.52 0.00 0.00 34.95 33.83 1xlb s ARG 176 CO 0.02 0.37 0.10 0.42 0.02 0.00 0.00 175.30 176.22 1xlb s ILE 177 N -1.13 5.15 -0.19 1.52 1.01 -0.55 0.34 121.20 127.35 1xlb s ILE 177 Ca 0.09 0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.84 1xlb s ILE 177 Cb -0.10 -3.31 0.02 0.00 0.01 0.00 0.00 42.46 39.08 1xlb s ILE 177 CO 0.05 0.48 -0.18 0.00 0.00 0.00 0.00 174.94 175.29 1xlb s ALA 178 N 0.08 2.37 -0.01 9.38 0.00 0.13 0.18 121.76 133.89 1xlb s ALA 178 Ca 0.08 -1.26 -0.19 0.00 0.00 0.00 0.00 51.96 50.59 1xlb s ALA 178 Cb -0.12 -1.24 -0.05 0.00 0.00 0.00 0.00 23.12 21.71 1xlb s ALA 178 CO -0.00 -0.42 0.56 -0.51 0.00 0.00 0.00 175.76 175.39 1xlb s LEU 179 N 1.29 4.42 -0.34 0.00 1.43 -0.40 -1.04 118.68 124.04 1xlb s LEU 179 Ca 0.04 1.11 -0.05 0.00 -1.03 0.00 0.00 54.13 54.19 1xlb s LEU 179 Cb -0.14 -2.85 0.05 0.00 0.03 0.00 0.00 46.19 43.28 1xlb s LEU 179 CO -0.12 0.14 0.09 -0.70 0.23 0.00 0.00 176.35 175.99 1xlb s GLU 180 N -0.30 2.56 0.42 1.70 2.12 -0.31 -1.45 118.70 123.43 1xlb s GLU 180 Ca 0.29 -1.23 -0.24 0.00 0.36 0.00 0.00 54.97 54.15 1xlb s GLU 180 Cb -0.18 -3.42 -0.08 0.00 0.26 0.00 0.00 34.13 30.71 1xlb s GLU 180 CO 0.16 -0.68 1.11 -1.25 -0.54 0.00 0.00 175.26 174.05 1xlb s PRO 181 N 1.36 4.01 -0.28 4.30 0.04 -1.26 -4.30 135.00 138.87 1xlb s PRO 181 Ca -0.02 1.65 -0.15 0.00 0.04 0.00 0.00 61.00 62.52 1xlb s PRO 181 Cb -0.20 -2.52 0.09 0.00 0.04 0.00 0.00 34.50 31.91 1xlb s PRO 181 CO 0.02 -0.31 0.67 0.21 0.04 0.00 0.00 177.00 177.64 1xlb s LYS 182 N -2.53 0.68 0.08 4.56 2.20 -1.17 -4.69 119.74 118.87 1xlb s LYS 182 Ca 0.60 1.25 -0.29 0.00 -0.36 0.00 0.00 55.97 57.17 1xlb s LYS 182 Cb -0.26 0.25 -0.16 0.00 -1.51 0.00 0.00 37.83 36.15 1xlb s LYS 182 CO 0.32 -0.16 1.66 -1.35 -0.36 0.00 0.00 175.35 175.46 1xlb h PRO 183 N 7.16 -0.55 -3.06 4.03 0.11 -1.68 -3.36 132.00 134.65 1xlb h PRO 183 Ca -0.28 0.04 0.04 0.00 0.11 0.00 0.00 66.00 65.90 1xlb h PRO 183 Cb 1.21 0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.40 1xlb h PRO 183 CO 0.15 -0.37 0.21 0.54 -0.21 0.00 0.00 178.00 178.33 1xlb s ASN 184 N -4.70 -0.17 0.02 -2.05 4.22 -1.26 -1.54 114.94 109.46 1xlb s ASN 184 Ca -0.16 -0.77 0.00 0.00 -2.14 0.00 0.00 52.86 49.79 1xlb s ASN 184 Cb 0.05 0.75 0.00 0.00 1.28 0.00 0.00 41.25 43.33 1xlb s ASN 184 CO 0.64 -1.42 0.00 1.21 -2.04 0.00 0.00 177.10 175.49 1xlb n GLU 185 N -0.47 -2.48 0.18 3.55 2.13 -1.26 -4.85 120.64 117.44 1xlb n GLU 185 Ca -0.05 2.06 0.07 0.00 0.66 0.00 0.00 57.16 59.89 1xlb n GLU 185 Cb 0.59 -2.43 0.22 0.00 0.27 0.00 0.00 31.44 30.09 1xlb n GLU 185 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1xlb h PRO 186 N 2.01 0.00 -7.20 5.31 0.13 -1.99 -3.49 132.00 126.77 1xlb h PRO 186 Ca 0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.64 1xlb h PRO 186 Cb 0.00 0.00 0.05 0.00 0.13 0.00 0.00 31.00 31.18 1xlb h PRO 186 CO 0.00 0.33 0.38 1.03 -0.23 0.00 0.00 178.00 179.51 1xlb s ARG 187 N -3.28 3.51 0.34 0.86 1.81 -1.25 -4.97 118.95 115.96 1xlb s ARG 187 Ca 0.03 1.13 0.15 0.00 -1.72 0.00 0.00 55.73 55.31 1xlb s ARG 187 Cb 0.08 -2.06 0.58 0.00 -0.45 0.00 0.00 34.95 33.10 1xlb s ARG 187 CO 0.69 -0.65 1.71 0.78 -0.68 0.00 0.00 175.30 177.16 1xlb h GLY 188 N 0.58 0.00 -6.47 -3.53 0.00 -1.88 -3.42 103.07 88.37 1xlb h GLY 188 Ca -0.47 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.40 1xlb h GLY 188 CO 0.59 0.00 -0.79 0.99 0.00 0.00 0.00 176.54 177.33 1xlb s ASP 189 N -6.68 1.56 0.04 0.19 1.01 -0.58 -4.69 116.67 107.53 1xlb s ASP 189 Ca -0.01 -0.19 0.00 0.00 0.71 0.00 0.00 52.55 53.06 1xlb s ASP 189 Cb 0.12 -0.61 -0.04 0.00 1.01 0.00 0.00 42.92 43.40 1xlb s ASP 189 CO 0.72 -0.09 0.15 -0.63 0.21 0.00 0.00 175.17 175.53 1xlb s ILE 190 N 1.33 5.05 0.36 0.77 1.01 -0.59 -2.61 121.20 126.52 1xlb s ILE 190 Ca -0.04 -0.47 -0.26 0.00 0.00 0.00 0.00 60.65 59.89 1xlb s ILE 190 Cb -0.14 -3.41 -0.09 0.00 0.01 0.00 0.00 42.46 38.83 1xlb s ILE 190 CO -0.03 0.20 1.04 -0.36 0.00 0.00 0.00 174.94 175.79 1xlb s PHE 191 N -1.40 3.43 -0.98 3.97 0.08 -0.52 -3.58 117.98 118.98 1xlb s PHE 191 Ca 0.30 1.69 -0.05 0.00 0.12 0.00 0.00 56.93 58.99 1xlb s PHE 191 Cb -0.13 -3.13 -0.06 0.00 -0.57 0.00 0.00 43.02 39.14 1xlb s PHE 191 CO 0.23 -0.44 0.87 1.28 -0.10 0.00 0.00 175.22 177.05 1xlb n LEU 192 N 0.36 -5.63 0.22 -0.37 4.77 -1.26 -4.79 117.00 110.30 1xlb n LEU 192 Ca 0.03 -0.62 0.08 0.00 -0.03 0.00 0.00 56.01 55.46 1xlb n LEU 192 Cb 0.48 -3.13 0.53 0.00 -2.33 0.00 0.00 43.42 38.97 1xlb n LEU 192 CO 0.47 -0.02 0.85 1.55 -1.33 0.00 0.00 177.39 178.91 1xlb h PRO 193 N -0.90 0.00 0.00 3.23 0.13 -1.71 -3.25 132.00 129.51 1xlb h PRO 193 Ca -0.53 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.01 1xlb h PRO 193 Cb 1.27 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.27 1xlb h PRO 193 CO 0.41 0.24 -0.48 0.25 -0.23 0.00 0.00 178.00 178.19 1xlb n THR 194 N -3.85 0.00 0.08 1.56 -2.24 -1.26 -2.10 114.28 106.47 1xlb n THR 194 Ca -0.02 -2.41 -0.12 0.00 -2.27 0.00 0.00 64.05 59.23 1xlb n THR 194 Cb 0.33 0.76 -0.06 0.00 -2.10 0.00 0.00 70.33 69.27 1xlb n THR 194 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1xlb h VAL 195 N 1.57 0.71 -0.88 2.28 2.07 -1.92 -2.75 116.25 117.34 1xlb h VAL 195 Ca -0.35 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1xlb h VAL 195 Cb 1.25 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1xlb h VAL 195 CO 0.56 0.00 0.58 1.23 0.02 0.00 0.00 177.57 179.96 1xlb h GLY 196 N -0.24 1.25 0.99 2.17 0.00 -1.97 -1.80 103.07 103.47 1xlb h GLY 196 Ca 0.02 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 1xlb h GLY 196 CO -0.07 0.40 0.30 0.45 0.00 0.00 0.00 176.54 177.62 1xlb h HIS 197 N 1.13 0.63 0.10 5.60 -0.00 -1.90 0.63 115.15 121.34 1xlb h HIS 197 Ca 0.34 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.72 1xlb h HIS 197 Cb -0.04 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.14 1xlb h HIS 197 CO -0.00 0.43 -0.16 0.78 -0.00 0.00 0.00 177.93 178.98 1xlb h GLY 198 N 0.65 -0.29 0.98 2.45 0.00 -1.33 0.34 103.07 105.87 1xlb h GLY 198 Ca 0.18 0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.69 1xlb h GLY 198 CO -0.03 -0.16 0.21 1.41 0.00 0.00 0.00 176.54 177.97 1xlb h LEU 199 N -0.32 0.43 -0.07 3.11 3.38 -1.05 -2.45 115.31 118.34 1xlb h LEU 199 Ca 0.02 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1xlb h LEU 199 Cb 0.33 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1xlb h LEU 199 CO -0.09 0.36 0.01 0.00 0.09 0.00 0.00 178.44 178.81 1xlb h ALA 200 N 1.09 0.10 -0.37 1.53 0.00 -0.76 -3.13 119.26 117.72 1xlb h ALA 200 Ca 0.13 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.96 1xlb h ALA 200 Cb 0.01 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 1xlb h ALA 200 CO -0.02 -0.24 -0.23 0.35 0.00 0.00 0.00 179.25 179.10 1xlb h PHE 201 N -0.13 -0.60 -0.48 0.00 3.57 -0.84 -2.37 116.94 116.09 1xlb h PHE 201 Ca 0.02 0.05 0.10 0.00 3.53 0.00 0.00 57.97 61.67 1xlb h PHE 201 Cb 0.30 0.32 -0.03 0.00 2.79 0.00 0.00 35.95 39.34 1xlb h PHE 201 CO 0.02 -0.31 0.33 0.82 -2.23 0.00 0.00 178.31 176.94 1xlb h ILE 202 N -0.18 0.86 0.00 1.41 2.04 -1.38 -2.51 117.51 117.75 1xlb h ILE 202 Ca 0.18 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1xlb h ILE 202 Cb 0.46 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1xlb h ILE 202 CO -0.47 0.04 0.00 -0.62 0.00 0.00 0.00 178.15 177.10 1xlb n GLU 203 N -4.45 0.26 0.00 2.37 -0.58 -0.89 -2.89 120.64 114.46 1xlb n GLU 203 Ca 0.08 0.11 0.08 0.00 -0.42 0.00 0.00 57.16 57.01 1xlb n GLU 203 Cb 0.40 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.73 1xlb n GLU 203 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1xlb n GLN 204 N -1.28 1.72 -2.45 3.49 1.13 -0.95 -4.99 117.38 114.06 1xlb n GLN 204 Ca 0.09 -0.46 -0.31 0.00 -1.94 0.00 0.00 57.00 54.37 1xlb n GLN 204 Cb 0.14 -1.27 -0.03 0.00 0.11 0.00 0.00 30.24 29.20 1xlb n GLN 204 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1xlb s LEU 205 N -2.36 3.62 -0.00 1.08 1.43 -1.14 -5.00 118.68 116.31 1xlb s LEU 205 Ca 0.10 1.41 -0.04 0.00 -1.03 0.00 0.00 54.13 54.57 1xlb s LEU 205 Cb 0.13 -4.35 -0.28 0.00 0.03 0.00 0.00 46.19 41.72 1xlb s LEU 205 CO 0.52 -0.58 0.84 -0.08 0.23 0.00 0.00 176.35 177.28 1xlb h GLU 206 N 0.80 0.27 -0.78 1.70 4.81 -1.94 -3.34 114.58 116.10 1xlb h GLU 206 Ca -0.46 -0.47 -0.46 0.00 -0.13 0.00 0.00 59.36 57.83 1xlb h GLU 206 Cb 1.19 0.17 -0.26 0.00 0.63 0.00 0.00 28.75 30.48 1xlb h GLU 206 CO 0.62 1.15 0.31 0.72 -0.73 0.00 0.00 179.01 181.08 1xlb n HIS 207 N -3.48 2.48 -0.32 0.92 8.25 -1.26 -4.80 115.22 117.02 1xlb n HIS 207 Ca -0.17 -2.14 0.26 0.00 -0.26 0.00 0.00 57.72 55.41 1xlb n HIS 207 Cb 1.05 -0.87 0.57 0.00 1.12 0.00 0.00 29.99 31.85 1xlb n HIS 207 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1xlb h GLY 208 N 1.40 0.96 -0.07 -1.41 0.00 -1.79 -2.52 103.07 99.64 1xlb h GLY 208 Ca 0.48 -0.16 0.23 0.00 0.00 0.00 0.00 47.33 47.88 1xlb h GLY 208 CO 0.98 -0.12 0.60 1.29 0.00 0.00 0.00 176.54 179.29 1xlb h ASP 209 N 0.29 0.71 -0.51 0.19 2.03 -1.89 -0.24 116.42 117.00 1xlb h ASP 209 Ca 0.59 0.13 0.00 0.00 -0.73 0.00 0.00 57.03 57.02 1xlb h ASP 209 Cb 1.70 0.01 0.00 0.00 -0.83 0.00 0.00 39.33 40.21 1xlb h ASP 209 CO -0.24 0.15 0.00 2.30 -1.03 0.00 0.00 179.24 180.42 1xlb n ILE 210 N -4.85 1.61 -4.49 4.15 -5.35 -0.95 -4.94 119.36 104.54 1xlb n ILE 210 Ca 0.26 -1.25 -0.33 0.00 -0.27 0.00 0.00 62.75 61.16 1xlb n ILE 210 Cb 0.70 0.20 -0.14 0.00 -1.74 0.00 0.00 39.64 38.66 1xlb n ILE 210 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1xlb s VAL 211 N -1.71 3.17 0.00 7.28 1.01 -0.10 -1.49 120.40 128.56 1xlb s VAL 211 Ca 0.42 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.80 1xlb s VAL 211 Cb 0.27 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 34.28 1xlb s VAL 211 CO 0.20 0.50 0.00 0.61 0.00 0.00 0.00 175.10 176.41 1xlb n GLY 212 N 3.89 5.15 3.59 4.51 0.00 0.13 -4.92 105.19 117.53 1xlb n GLY 212 Ca -0.18 -1.43 -0.27 0.00 0.00 0.00 0.00 46.02 44.14 1xlb n GLY 212 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xlb s LEU 213 N 0.00 2.83 -0.42 0.99 1.43 0.64 -1.27 118.68 122.88 1xlb s LEU 213 Ca 0.00 -1.27 0.06 0.00 -1.03 0.00 0.00 54.13 51.89 1xlb s LEU 213 Cb 0.00 -0.98 0.21 0.00 0.03 0.00 0.00 46.19 45.45 1xlb s LEU 213 CO 0.00 -0.34 0.49 -3.20 0.23 0.00 0.00 176.35 173.54 1xlb n ASN 214 N -0.90 -0.62 -4.75 2.29 5.15 -0.52 -1.98 115.26 113.93 1xlb n ASN 214 Ca -0.05 -2.62 -0.33 0.00 -0.60 0.00 0.00 54.58 50.97 1xlb n ASN 214 Cb 0.65 -0.23 0.07 0.00 -0.53 0.00 0.00 39.78 39.74 1xlb n ASN 214 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 1xlb s PRO 215 N -0.37 2.53 -0.02 1.20 0.02 -1.26 -4.33 135.00 132.76 1xlb s PRO 215 Ca 0.34 1.53 0.01 0.00 0.02 0.00 0.00 61.00 62.90 1xlb s PRO 215 Cb 0.11 -1.90 0.01 0.00 0.02 0.00 0.00 34.50 32.74 1xlb s PRO 215 CO -0.15 -1.49 -0.04 -2.00 -0.33 0.00 0.00 177.00 172.99 1xlb s GLU 216 N -4.03 0.54 0.01 5.54 2.12 -1.26 -2.14 118.70 119.48 1xlb s GLU 216 Ca 0.70 -0.10 -0.02 0.00 0.36 0.00 0.00 54.97 55.91 1xlb s GLU 216 Cb -0.24 -0.58 -0.01 0.00 0.26 0.00 0.00 34.13 33.57 1xlb s GLU 216 CO 0.43 -0.01 0.86 2.41 -0.54 0.00 0.00 175.26 178.41 1xlb n THR 217 N 3.61 -0.05 -0.31 -1.70 -1.04 -0.93 -2.36 114.28 111.50 1xlb n THR 217 Ca -0.21 1.29 0.12 0.00 -2.04 0.00 0.00 64.05 63.22 1xlb n THR 217 Cb 0.54 -1.71 0.29 0.00 -1.82 0.00 0.00 70.33 67.63 1xlb n THR 217 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1xlb h GLY 218 N 0.00 1.52 0.97 3.41 0.00 -1.88 -3.04 103.07 104.05 1xlb h GLY 218 Ca 0.01 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 1xlb h GLY 218 CO -0.07 -0.21 -0.37 0.45 0.00 0.00 0.00 176.54 176.34 1xlb h HIS 219 N 0.47 -0.97 -0.33 5.60 3.86 -1.82 -0.88 115.15 121.08 1xlb h HIS 219 Ca 0.54 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.73 1xlb h HIS 219 Cb 0.97 0.32 -0.02 0.00 1.06 0.00 0.00 27.41 29.74 1xlb h HIS 219 CO -0.12 -0.59 0.21 0.93 0.86 0.00 0.00 177.93 179.22 1xlb h GLU 220 N -1.09 0.43 -0.01 2.45 4.39 -1.40 -1.68 114.58 117.67 1xlb h GLU 220 Ca -0.11 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.48 1xlb h GLU 220 Cb 0.81 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1xlb h GLU 220 CO 0.18 0.30 -0.41 1.96 -1.16 0.00 0.00 179.01 179.87 1xlb h GLN 221 N 0.45 0.02 0.00 2.33 4.20 -1.50 -0.65 115.11 119.96 1xlb h GLN 221 Ca 0.12 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1xlb h GLN 221 Cb -0.04 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1xlb h GLN 221 CO -0.02 0.43 -0.03 0.52 -0.67 0.00 0.00 178.83 179.06 1xlb h MET 222 N 0.02 0.00 -0.37 1.46 2.86 -0.16 -2.47 114.93 116.27 1xlb h MET 222 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1xlb h MET 222 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 1xlb h MET 222 CO 0.05 0.03 0.00 0.00 1.06 0.00 0.00 176.91 178.05 1xlb n ALA 223 N -2.11 2.23 -1.47 6.32 0.00 -0.62 -4.79 120.51 120.06 1xlb n ALA 223 Ca 0.00 -1.11 -0.07 0.00 0.00 0.00 0.00 53.44 52.26 1xlb n ALA 223 Cb 0.31 -0.50 -0.02 0.00 0.00 0.00 0.00 19.45 19.24 1xlb n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xlb n GLY 224 N 0.68 0.66 3.90 0.00 0.00 -0.93 -5.02 105.19 104.47 1xlb n GLY 224 Ca 0.13 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 1xlb n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xlb s LEU 225 N -1.67 3.49 -0.35 0.99 1.43 -0.35 -4.94 118.68 117.29 1xlb s LEU 225 Ca 0.00 1.04 -0.24 0.00 -1.03 0.00 0.00 54.13 53.90 1xlb s LEU 225 Cb 0.00 -4.01 0.01 0.00 0.03 0.00 0.00 46.19 42.22 1xlb s LEU 225 CO 0.00 -0.70 0.84 0.21 0.23 0.00 0.00 176.35 176.94 1xlb s ASN 226 N -4.14 6.64 0.12 2.29 3.84 -1.26 -4.08 114.94 118.35 1xlb s ASN 226 Ca 0.50 0.54 -0.16 0.00 0.21 0.00 0.00 52.86 53.95 1xlb s ASN 226 Cb -0.10 -2.43 -0.02 0.00 -0.55 0.00 0.00 41.25 38.15 1xlb s ASN 226 CO 0.47 -0.75 1.63 0.15 -2.79 0.00 0.00 177.10 175.82 1xlb h PHE 227 N 8.36 0.62 -0.81 0.43 3.57 -1.92 -1.90 116.94 125.29 1xlb h PHE 227 Ca -0.24 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.22 1xlb h PHE 227 Cb 1.09 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.60 1xlb h PHE 227 CO 0.80 0.60 0.52 1.15 -2.23 0.00 0.00 178.31 179.16 1xlb h THR 228 N 0.47 1.15 0.00 4.41 2.02 -1.92 -1.36 112.91 117.68 1xlb h THR 228 Ca 0.12 -0.36 -0.10 0.00 0.77 0.00 0.00 66.41 66.85 1xlb h THR 228 Cb 0.28 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.70 1xlb h THR 228 CO -0.00 0.19 -0.46 0.45 0.37 0.00 0.00 175.52 176.06 1xlb h HIS 229 N 1.04 0.00 0.12 3.16 3.86 -1.94 -2.24 115.15 119.14 1xlb h HIS 229 Ca 0.32 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.26 1xlb h HIS 229 Cb -0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.44 1xlb h HIS 229 CO -0.02 0.46 -1.23 0.78 0.86 0.00 0.00 177.93 178.78 1xlb h GLY 230 N 1.56 0.28 1.68 2.45 0.00 -0.51 -3.22 103.07 105.32 1xlb h GLY 230 Ca -0.00 -0.71 -0.15 0.00 0.00 0.00 0.00 47.33 46.46 1xlb h GLY 230 CO 0.06 0.63 -0.58 0.16 0.00 0.00 0.00 176.54 176.81 1xlb h ILE 231 N 0.07 1.36 -0.44 2.60 3.07 -1.28 -2.38 117.51 120.51 1xlb h ILE 231 Ca -0.13 -1.90 0.09 0.00 1.55 0.00 0.00 64.86 64.47 1xlb h ILE 231 Cb 1.96 1.92 -0.08 0.00 -0.27 0.00 0.00 36.82 40.35 1xlb h ILE 231 CO 0.20 0.57 -0.06 0.00 -1.05 0.00 0.00 178.15 177.80 1xlb h ALA 232 N 1.14 0.35 -0.43 0.16 0.00 -1.48 0.91 119.26 119.91 1xlb h ALA 232 Ca -0.00 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1xlb h ALA 232 Cb 1.09 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1xlb h ALA 232 CO 0.10 -0.43 -0.01 0.37 0.00 0.00 0.00 179.25 179.28 1xlb h GLN 233 N 0.05 0.76 -0.15 0.00 4.15 -1.54 0.11 115.11 118.48 1xlb h GLN 233 Ca 0.22 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1xlb h GLN 233 Cb 0.33 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 1xlb h GLN 233 CO -0.42 0.84 0.07 0.00 -1.93 0.00 0.00 178.83 177.39 1xlb h ALA 234 N 0.89 0.19 -0.01 3.38 0.00 -0.88 -2.31 119.26 120.53 1xlb h ALA 234 Ca 0.12 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1xlb h ALA 234 Cb 0.50 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1xlb h ALA 234 CO 0.02 -0.24 -0.07 -0.07 0.00 0.00 0.00 179.25 178.90 1xlb h LEU 235 N 0.10 -0.21 -0.73 0.00 3.38 -0.68 -0.51 115.31 116.66 1xlb h LEU 235 Ca 0.05 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.22 1xlb h LEU 235 Cb 0.14 0.09 -0.11 0.00 0.09 0.00 0.00 40.66 40.87 1xlb h LEU 235 CO -0.01 -0.10 0.14 -0.25 0.09 0.00 0.00 178.44 178.31 1xlb h TRP 236 N -0.12 0.20 -0.00 1.13 7.01 -0.73 0.13 115.95 123.57 1xlb h TRP 236 Ca 0.03 0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.08 1xlb h TRP 236 Cb 0.16 0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.25 1xlb h TRP 236 CO -0.14 -0.12 -0.08 0.00 -2.79 0.00 0.00 178.44 175.30 1xlb n ALA 237 N -2.71 2.62 -3.01 2.65 0.00 -0.88 -4.93 120.51 114.25 1xlb n ALA 237 Ca 0.14 -0.18 -0.12 0.00 0.00 0.00 0.00 53.44 53.27 1xlb n ALA 237 Cb 0.46 -1.40 0.06 0.00 0.00 0.00 0.00 19.45 18.57 1xlb n ALA 237 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xlb n GLU 238 N -1.30 -4.55 0.00 0.00 -0.58 0.46 -4.95 120.64 109.73 1xlb n GLU 238 Ca 0.11 0.61 0.00 0.00 -0.42 0.00 0.00 57.16 57.46 1xlb n GLU 238 Cb 0.29 -4.91 0.00 0.00 -0.57 0.00 0.00 31.44 26.26 1xlb n GLU 238 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1xlb n LYS 239 N -3.22 1.07 -2.82 3.49 4.76 -0.28 -4.95 118.16 116.21 1xlb n LYS 239 Ca -0.20 -0.85 -0.43 0.00 -2.87 0.00 0.00 58.31 53.97 1xlb n LYS 239 Cb 0.62 -0.69 -0.03 0.00 -1.84 0.00 0.00 35.03 33.09 1xlb n LYS 239 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 1xlb s LEU 240 N -0.36 4.54 0.11 -0.35 2.96 -1.22 -0.26 118.68 124.09 1xlb s LEU 240 Ca 0.00 -1.72 0.21 0.00 -0.22 0.00 0.00 54.13 52.40 1xlb s LEU 240 Cb 0.00 -2.45 -0.12 0.00 0.50 0.00 0.00 46.19 44.13 1xlb s LEU 240 CO 0.00 -1.24 0.83 0.49 -1.32 0.00 0.00 176.35 175.11 1xlb n PHE 241 N 7.34 0.70 -3.80 5.38 3.01 -0.84 -4.95 117.46 124.31 1xlb n PHE 241 Ca 0.22 0.21 -0.09 0.00 1.01 0.00 0.00 57.45 58.81 1xlb n PHE 241 Cb 0.49 -0.87 -0.03 0.00 -0.01 0.00 0.00 39.48 39.06 1xlb n PHE 241 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1xlb s HIS 242 N -3.30 -0.12 -0.11 1.38 2.46 -0.94 -4.87 115.29 109.79 1xlb s HIS 242 Ca -0.03 -0.27 -0.11 0.00 0.47 0.00 0.00 55.06 55.12 1xlb s HIS 242 Cb 0.10 0.53 0.03 0.00 -0.13 0.00 0.00 32.58 33.11 1xlb s HIS 242 CO 0.82 -1.07 0.31 -1.50 -2.47 0.00 0.00 174.74 170.83 1xlb s ILE 243 N -3.91 0.00 -0.13 0.89 2.07 -1.26 -4.15 121.20 114.72 1xlb s ILE 243 Ca 0.11 -0.04 0.03 0.00 -1.41 0.00 0.00 60.65 59.34 1xlb s ILE 243 Cb -0.03 -0.44 0.01 0.00 0.13 0.00 0.00 42.46 42.12 1xlb s ILE 243 CO 0.03 -0.02 -0.22 -1.81 -1.91 0.00 0.00 174.94 171.01 1xlb s ASP 244 N 0.05 3.04 -0.11 4.50 1.01 -0.91 -3.31 116.67 120.94 1xlb s ASP 244 Ca -0.01 -0.58 0.02 0.00 0.71 0.00 0.00 52.55 52.69 1xlb s ASP 244 Cb -0.02 -1.41 -0.01 0.00 1.01 0.00 0.00 42.92 42.49 1xlb s ASP 244 CO 0.01 0.08 -0.18 -0.76 0.21 0.00 0.00 175.17 174.53 1xlb s LEU 245 N 0.78 2.44 0.00 1.23 1.43 -0.32 -2.19 118.68 122.05 1xlb s LEU 245 Ca -0.08 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 1xlb s LEU 245 Cb -0.16 -1.52 0.00 0.00 0.03 0.00 0.00 46.19 44.55 1xlb s LEU 245 CO -0.01 0.17 0.00 -0.46 0.23 0.00 0.00 176.35 176.29 1xlb n ASN 246 N 3.44 0.00 -4.25 2.29 0.23 -1.26 -2.39 115.26 113.31 1xlb n ASN 246 Ca -0.18 -0.93 -0.18 0.00 -0.53 0.00 0.00 54.58 52.76 1xlb n ASN 246 Cb 0.53 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 38.12 1xlb n ASN 246 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1xlb s GLY 247 N -1.18 1.11 -0.20 4.83 0.00 0.41 -4.32 107.32 107.97 1xlb s GLY 247 Ca 0.00 -1.35 -0.12 0.00 0.00 0.00 0.00 44.72 43.24 1xlb s GLY 247 CO 0.00 -1.42 0.50 1.62 0.00 0.00 0.00 173.10 173.81 1xlb s GLN 248 N -2.88 0.51 -0.94 2.90 2.00 -1.26 -1.39 119.66 118.60 1xlb s GLN 248 Ca 0.11 0.90 -0.02 0.00 -2.00 0.00 0.00 55.36 54.35 1xlb s GLN 248 Cb -0.04 0.07 0.27 0.00 0.80 0.00 0.00 33.01 34.12 1xlb s GLN 248 CO 0.03 -0.14 1.11 0.54 -0.50 0.00 0.00 175.29 176.33 1xlb n ARG 249 N 4.05 3.51 0.00 1.67 1.74 -1.26 -3.39 116.66 122.98 1xlb n ARG 249 Ca -0.21 -4.56 0.00 0.00 -0.77 0.00 0.00 57.85 52.31 1xlb n ARG 249 Cb 0.56 -2.43 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 1xlb n ARG 249 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xlb n GLY 250 N 1.55 0.32 3.60 -0.13 0.00 -1.26 -4.86 105.19 104.41 1xlb n GLY 250 Ca 0.26 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 1xlb n GLY 250 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xlb s ILE 251 N -1.20 4.54 -0.00 -0.61 1.01 -1.26 -4.59 121.20 119.09 1xlb s ILE 251 Ca 0.00 1.15 -0.02 0.00 0.00 0.00 0.00 60.65 61.78 1xlb s ILE 251 Cb 0.00 -4.37 0.01 0.00 0.01 0.00 0.00 42.46 38.11 1xlb s ILE 251 CO 0.00 -0.61 0.09 2.29 0.00 0.00 0.00 174.94 176.71 1xlb n LYS 252 N 6.90 0.01 -0.75 2.79 2.85 -1.26 -5.10 118.16 123.60 1xlb n LYS 252 Ca 0.07 -0.05 -0.32 0.00 -1.05 0.00 0.00 58.31 56.96 1xlb n LYS 252 Cb 0.48 0.09 0.14 0.00 -0.65 0.00 0.00 35.03 35.09 1xlb n LYS 252 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1xlb n TYR 253 N -0.06 -0.65 -1.82 5.58 4.11 -1.26 -4.84 117.16 118.22 1xlb n TYR 253 Ca 0.00 0.29 -0.43 0.00 -0.00 0.00 0.00 57.90 57.76 1xlb n TYR 253 Cb 0.04 -1.86 -0.03 0.00 -0.00 0.00 0.00 39.34 37.50 1xlb n TYR 253 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1xlb s ASP 254 N -2.24 5.93 -0.02 9.48 2.15 -1.26 -4.87 116.67 125.83 1xlb s ASP 254 Ca 0.60 1.83 -0.08 0.00 0.43 0.00 0.00 52.55 55.33 1xlb s ASP 254 Cb -0.22 -2.52 -0.30 0.00 -0.30 0.00 0.00 42.92 39.58 1xlb s ASP 254 CO 0.64 -1.60 0.76 1.56 -0.17 0.00 0.00 175.17 176.37 1xlb h GLN 255 N 12.85 0.35 -5.87 4.34 4.20 -1.88 -3.49 115.11 125.60 1xlb h GLN 255 Ca -0.39 -0.59 -0.37 0.00 0.06 0.00 0.00 58.65 57.36 1xlb h GLN 255 Cb 1.20 0.22 0.11 0.00 0.30 0.00 0.00 27.48 29.32 1xlb h GLN 255 CO 0.98 1.24 -0.83 -0.25 -0.67 0.00 0.00 178.83 179.31 1xlb n ASP 256 N -3.54 -2.62 -4.36 1.46 8.00 -1.23 -4.73 116.55 109.53 1xlb n ASP 256 Ca -0.21 -0.76 -0.27 0.00 0.71 0.00 0.00 54.79 54.26 1xlb n ASP 256 Cb 1.07 -4.49 0.15 0.00 -0.02 0.00 0.00 41.12 37.83 1xlb n ASP 256 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1xlb s LEU 257 N -6.37 2.82 0.36 0.64 1.43 -0.49 0.20 118.68 117.27 1xlb s LEU 257 Ca 0.11 0.01 -0.27 0.00 -1.03 0.00 0.00 54.13 52.94 1xlb s LEU 257 Cb -0.02 -2.17 -0.09 0.00 0.03 0.00 0.00 46.19 43.93 1xlb s LEU 257 CO 0.78 -2.37 1.25 -0.69 0.23 0.00 0.00 176.35 175.55 1xlb s VAL 258 N -3.58 2.87 0.08 -1.59 1.01 -1.26 -0.44 120.40 117.49 1xlb s VAL 258 Ca 0.71 0.83 -0.33 0.00 0.00 0.00 0.00 61.98 63.18 1xlb s VAL 258 Cb -0.04 -3.51 -0.13 0.00 0.00 0.00 0.00 36.38 32.70 1xlb s VAL 258 CO 0.49 0.16 1.72 0.33 0.00 0.00 0.00 175.10 177.80 1xlb n PHE 259 N 0.55 2.37 0.00 5.22 7.35 -1.26 -0.86 117.46 130.83 1xlb n PHE 259 Ca 0.02 0.11 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 1xlb n PHE 259 Cb 0.43 -2.62 0.00 0.00 0.35 0.00 0.00 39.48 37.65 1xlb n PHE 259 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1xlb n GLY 260 N 3.86 0.49 0.51 7.13 0.00 -1.26 -4.74 105.19 111.18 1xlb n GLY 260 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.34 1xlb n GLY 260 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xlb n HIS 261 N -2.00 0.00 0.00 1.61 8.25 -0.04 -4.48 115.22 118.56 1xlb n HIS 261 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1xlb n HIS 261 Cb 0.00 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.08 1xlb n HIS 261 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xlb n GLY 262 N 1.27 0.34 3.52 -1.41 0.00 -1.26 -4.77 105.19 102.88 1xlb n GLY 262 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1xlb n GLY 262 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xlb s ASP 263 N -0.96 6.47 0.09 1.61 2.15 -1.22 -4.88 116.67 119.92 1xlb s ASP 263 Ca 0.00 -1.46 -0.21 0.00 0.43 0.00 0.00 52.55 51.31 1xlb s ASP 263 Cb 0.00 -2.51 -0.11 0.00 -0.30 0.00 0.00 42.92 40.00 1xlb s ASP 263 CO 0.00 -1.42 1.65 0.25 -0.17 0.00 0.00 175.17 175.48 1xlb h LEU 264 N 12.06 0.18 -0.73 -1.34 5.85 -1.93 0.60 115.31 129.99 1xlb h LEU 264 Ca 0.09 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1xlb h LEU 264 Cb 1.02 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.97 1xlb h LEU 264 CO 1.30 0.25 0.47 0.74 -0.34 0.00 0.00 178.44 180.87 1xlb h THR 265 N 0.09 1.19 -0.76 1.05 2.02 -1.95 -0.69 112.91 113.87 1xlb h THR 265 Ca 0.05 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1xlb h THR 265 Cb 0.12 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 66.63 1xlb h THR 265 CO -0.01 0.19 0.40 -1.28 0.37 0.00 0.00 175.52 175.19 1xlb h SER 266 N 0.99 0.96 -0.14 4.18 0.87 -1.95 -2.12 113.55 116.34 1xlb h SER 266 Ca 0.27 -0.11 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1xlb h SER 266 Cb -0.10 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.61 1xlb h SER 266 CO -0.06 0.80 0.09 0.00 -0.53 0.00 0.00 176.83 177.13 1xlb h ALA 267 N 1.20 0.18 -0.12 6.23 0.00 -0.50 -1.46 119.26 124.79 1xlb h ALA 267 Ca 0.26 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.19 1xlb h ALA 267 Cb 0.07 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1xlb h ALA 267 CO -0.04 -0.31 -0.22 0.35 0.00 0.00 0.00 179.25 179.02 1xlb h PHE 268 N 0.16 -0.59 0.00 0.00 3.57 -0.89 -0.89 116.94 118.30 1xlb h PHE 268 Ca 0.05 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1xlb h PHE 268 Cb 0.02 0.28 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 1xlb h PHE 268 CO -0.06 -0.30 -0.14 0.74 -2.23 0.00 0.00 178.31 176.32 1xlb h PHE 269 N -0.29 0.00 0.17 0.41 0.04 -1.09 -0.78 116.94 115.40 1xlb h PHE 269 Ca 0.10 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.86 1xlb h PHE 269 Cb 0.43 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.58 1xlb h PHE 269 CO -0.32 0.14 -0.08 1.15 -0.60 0.00 0.00 178.31 178.60 1xlb h THR 270 N 0.00 0.95 -0.45 -1.55 2.02 -0.83 -2.21 112.91 110.84 1xlb h THR 270 Ca -0.00 -0.62 -0.04 0.00 0.77 0.00 0.00 66.41 66.51 1xlb h THR 270 Cb 0.71 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 1xlb h THR 270 CO 0.02 0.14 0.11 0.58 0.37 0.00 0.00 175.52 176.74 1xlb h VAL 271 N -0.53 1.23 -0.36 3.16 2.07 -1.00 -0.56 116.25 120.27 1xlb h VAL 271 Ca -0.02 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 66.74 1xlb h VAL 271 Cb 0.41 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1xlb h VAL 271 CO 0.04 0.29 0.06 -0.78 0.02 0.00 0.00 177.57 177.20 1xlb h ASP 272 N 0.60 -0.00 -0.57 0.57 3.58 -1.14 -0.58 116.42 118.88 1xlb h ASP 272 Ca 0.14 0.06 -0.09 0.00 0.42 0.00 0.00 57.03 57.57 1xlb h ASP 272 Cb 0.31 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.43 1xlb h ASP 272 CO 0.00 0.03 0.03 0.25 -2.88 0.00 0.00 179.24 176.67 1xlb h LEU 273 N 0.18 0.98 -0.13 2.28 5.85 -1.00 0.36 115.31 123.83 1xlb h LEU 273 Ca 0.17 -0.26 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 1xlb h LEU 273 Cb 0.20 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.97 1xlb h LEU 273 CO -0.23 1.02 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.52 1xlb h LEU 274 N 0.93 0.48 0.07 2.25 3.38 -0.72 -1.76 115.31 119.93 1xlb h LEU 274 Ca 0.17 -0.57 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 1xlb h LEU 274 Cb 0.51 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1xlb h LEU 274 CO 0.02 0.97 -0.03 -0.33 0.09 0.00 0.00 178.44 179.16 1xlb h GLU 275 N 0.02 -0.09 0.00 1.13 4.39 -1.15 -3.41 114.58 115.47 1xlb h GLU 275 Ca -0.00 0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1xlb h GLU 275 Cb 0.90 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.55 1xlb h GLU 275 CO 0.07 0.50 -1.91 0.09 -1.16 0.00 0.00 179.01 176.60 1xlb n ASN 276 N -4.80 0.20 0.00 1.42 3.02 0.12 -5.07 115.26 110.15 1xlb n ASN 276 Ca -0.08 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1xlb n ASN 276 Cb 0.31 1.38 0.00 0.00 -0.61 0.00 0.00 39.78 40.86 1xlb n ASN 276 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xlb n GLY 277 N 1.38 -0.09 3.79 7.41 0.00 -0.66 -4.83 105.19 112.18 1xlb n GLY 277 Ca -0.11 -1.11 -0.36 0.00 0.00 0.00 0.00 46.02 44.44 1xlb n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xlb s PHE 278 N 0.00 3.43 0.48 1.61 0.08 -1.26 -4.49 117.98 117.83 1xlb s PHE 278 Ca 0.00 0.37 0.30 0.00 0.12 0.00 0.00 56.93 57.72 1xlb s PHE 278 Cb 0.00 -1.94 1.38 0.00 -0.57 0.00 0.00 43.02 41.89 1xlb s PHE 278 CO 0.00 0.56 1.78 -1.35 -0.10 0.00 0.00 175.22 176.11 1xlb h PRO 279 N 5.39 0.15 -0.17 0.24 0.11 -1.98 0.27 132.00 136.02 1xlb h PRO 279 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1xlb h PRO 279 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1xlb h PRO 279 CO 0.60 0.10 0.00 0.09 -0.21 0.00 0.00 178.00 178.58 1xlb n ASN 280 N -4.38 2.91 0.00 -2.05 3.02 -1.26 -5.02 115.26 108.48 1xlb n ASN 280 Ca 0.26 -1.88 0.00 0.00 -0.03 0.00 0.00 54.58 52.94 1xlb n ASN 280 Cb 1.13 -0.10 0.00 0.00 -0.61 0.00 0.00 39.78 40.20 1xlb n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xlb n GLY 281 N 1.18 -0.93 0.00 7.41 0.00 0.93 -5.10 105.19 108.68 1xlb n GLY 281 Ca 0.14 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1xlb n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xlb n GLY 282 N -0.40 -0.30 3.73 -0.02 0.00 -1.26 -4.79 105.19 102.15 1xlb n GLY 282 Ca 0.00 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.65 1xlb n GLY 282 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xlb s PRO 283 N -2.00 1.96 0.06 1.61 0.02 -1.26 -4.84 135.00 130.55 1xlb s PRO 283 Ca 0.00 1.39 0.02 0.00 0.02 0.00 0.00 61.00 62.44 1xlb s PRO 283 Cb 0.00 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.64 1xlb s PRO 283 CO 0.00 -1.90 -0.08 0.15 -0.33 0.00 0.00 177.00 174.85 1xlb s LYS 284 N -4.57 0.61 -0.30 5.54 -0.14 -1.26 -4.37 119.74 115.26 1xlb s LYS 284 Ca 0.65 -0.91 -0.07 0.00 -1.36 0.00 0.00 55.97 54.28 1xlb s LYS 284 Cb -0.21 -0.29 0.01 0.00 -1.68 0.00 0.00 37.83 35.66 1xlb s LYS 284 CO 0.53 0.04 0.10 -0.47 -0.76 0.00 0.00 175.35 174.78 1xlb s TYR 285 N -1.94 3.16 -0.25 3.18 5.04 -1.26 -5.00 117.35 120.27 1xlb s TYR 285 Ca -0.04 -0.90 0.10 0.00 -2.44 0.00 0.00 57.07 53.78 1xlb s TYR 285 Cb -0.06 -2.28 0.45 0.00 0.35 0.00 0.00 41.96 40.42 1xlb s TYR 285 CO -0.01 -0.56 1.31 0.25 -1.34 0.00 0.00 175.55 175.21 1xlb n THR 286 N 4.89 2.38 -1.85 4.34 -2.24 -1.26 -4.91 114.28 115.63 1xlb n THR 286 Ca -0.14 -3.18 0.00 0.00 -2.27 0.00 0.00 64.05 58.46 1xlb n THR 286 Cb 0.48 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1xlb n THR 286 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xlb n GLY 287 N -1.08 0.55 3.81 3.38 0.00 -1.26 -5.07 105.19 105.52 1xlb n GLY 287 Ca 0.27 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 1xlb n GLY 287 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xlb s PRO 288 N -1.57 3.67 -0.51 1.61 0.04 -1.26 -4.98 135.00 132.00 1xlb s PRO 288 Ca 0.00 1.17 -0.07 0.00 0.04 0.00 0.00 61.00 62.14 1xlb s PRO 288 Cb 0.00 -2.09 0.13 0.00 0.04 0.00 0.00 34.50 32.59 1xlb s PRO 288 CO 0.00 -0.52 0.36 1.03 0.04 0.00 0.00 177.00 177.92 1xlb s ARG 289 N -3.80 2.47 -0.16 4.56 3.00 -0.06 -4.29 118.95 120.66 1xlb s ARG 289 Ca 0.63 -1.97 -0.13 0.00 0.00 0.00 0.00 55.73 54.26 1xlb s ARG 289 Cb -0.14 -3.85 -0.05 0.00 0.00 0.00 0.00 34.95 30.91 1xlb s ARG 289 CO 0.29 -1.17 0.26 -1.58 0.00 0.00 0.00 175.30 173.11 1xlb s HIS 290 N 0.97 3.47 -0.36 -0.53 2.46 -1.21 -1.54 115.29 118.56 1xlb s HIS 290 Ca 0.09 0.57 -0.11 0.00 0.47 0.00 0.00 55.06 56.08 1xlb s HIS 290 Cb -0.23 -2.29 0.01 0.00 -0.13 0.00 0.00 32.58 29.94 1xlb s HIS 290 CO -0.03 0.30 0.21 -0.06 -2.47 0.00 0.00 174.74 172.69 1xlb s PHE 291 N 0.28 3.22 -0.51 3.88 0.08 -0.52 -1.17 117.98 123.24 1xlb s PHE 291 Ca 0.15 -0.70 0.04 0.00 0.12 0.00 0.00 56.93 56.54 1xlb s PHE 291 Cb -0.13 -2.44 0.13 0.00 -0.57 0.00 0.00 43.02 40.01 1xlb s PHE 291 CO 0.03 -0.55 0.25 0.34 -0.10 0.00 0.00 175.22 175.20 1xlb s ASP 292 N 1.61 4.37 0.34 1.36 2.15 -1.01 -3.72 116.67 121.77 1xlb s ASP 292 Ca 0.04 -2.95 0.06 0.00 0.43 0.00 0.00 52.55 50.12 1xlb s ASP 292 Cb -0.18 -1.65 -0.02 0.00 -0.30 0.00 0.00 42.92 40.77 1xlb s ASP 292 CO 0.08 -0.24 0.33 -0.72 -0.17 0.00 0.00 175.17 174.44 1xlb s TYR 293 N -0.21 1.64 -0.03 -5.34 1.13 -1.26 -4.53 117.35 108.75 1xlb s TYR 293 Ca 0.17 -1.61 -0.00 0.00 -1.41 0.00 0.00 57.07 54.22 1xlb s TYR 293 Cb -0.25 -0.59 0.03 0.00 -1.10 0.00 0.00 41.96 40.04 1xlb s TYR 293 CO -0.01 -0.94 0.02 0.15 -2.51 0.00 0.00 175.55 172.26 1xlb s LYS 294 N -3.32 0.15 -0.16 -3.49 1.02 0.13 -4.39 119.74 109.68 1xlb s LYS 294 Ca 0.39 0.17 -0.29 0.00 0.02 0.00 0.00 55.97 56.26 1xlb s LYS 294 Cb 0.02 -0.45 -0.04 0.00 -0.52 0.00 0.00 37.83 36.84 1xlb s LYS 294 CO 0.27 -0.19 1.61 -2.14 -0.92 0.00 0.00 175.35 173.97 1xlb s PRO 295 N 1.32 3.95 0.13 -1.68 0.02 -1.26 -4.61 135.00 132.87 1xlb s PRO 295 Ca -0.06 1.85 -0.34 0.00 0.02 0.00 0.00 61.00 62.48 1xlb s PRO 295 Cb -0.13 -4.00 -0.17 0.00 0.02 0.00 0.00 34.50 30.21 1xlb s PRO 295 CO -0.03 -1.10 0.95 0.43 -0.33 0.00 0.00 177.00 176.92 1xlb n SER 296 N 7.89 0.15 0.18 2.53 7.64 -1.26 -4.89 113.62 125.87 1xlb n SER 296 Ca 0.18 1.14 0.13 0.00 1.01 0.00 0.00 58.87 61.33 1xlb n SER 296 Cb 0.44 -1.04 0.63 0.00 -1.01 0.00 0.00 64.21 63.23 1xlb n SER 296 CO 0.00 0.00 0.00 0.08 -3.01 0.00 0.00 175.04 172.11 1xlb h ARG 297 N 2.55 0.00 0.00 1.43 0.11 -1.91 -2.68 114.38 113.88 1xlb h ARG 297 Ca -0.41 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.65 1xlb h ARG 297 Cb 1.40 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.48 1xlb h ARG 297 CO 0.65 0.00 -0.07 1.79 0.10 0.00 0.00 179.97 182.43 1xlb h THR 298 N 0.00 0.15 -3.06 0.08 1.35 -1.98 -3.45 112.91 106.01 1xlb h THR 298 Ca 0.00 -0.85 -0.65 0.00 -0.55 0.00 0.00 66.41 64.36 1xlb h THR 298 Cb 0.16 1.74 -0.09 0.00 -1.73 0.00 0.00 68.15 68.23 1xlb h THR 298 CO 0.00 0.07 -0.56 -1.81 -0.25 0.00 0.00 175.52 172.97 1xlb s ASP 299 N -5.97 5.77 0.95 5.36 1.11 -1.01 -5.13 116.67 117.75 1xlb s ASP 299 Ca 0.03 0.18 -0.05 0.00 0.18 0.00 0.00 52.55 52.89 1xlb s ASP 299 Cb 0.08 -1.68 0.07 0.00 1.07 0.00 0.00 42.92 42.46 1xlb s ASP 299 CO 0.61 0.28 0.44 0.61 1.18 0.00 0.00 175.17 178.28 1xlb n GLY 300 N 1.19 -1.05 0.31 0.21 0.00 -1.26 -4.83 105.19 99.76 1xlb n GLY 300 Ca -0.13 -1.71 0.13 0.00 0.00 0.00 0.00 46.02 44.31 1xlb n GLY 300 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1xlb h TYR 301 N -1.18 0.00 -0.87 1.61 0.05 -1.99 -1.39 116.97 113.20 1xlb h TYR 301 Ca -0.14 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.63 1xlb h TYR 301 Cb 0.40 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.10 1xlb h TYR 301 CO 0.00 0.00 0.50 -0.44 -1.05 0.00 0.00 178.16 177.17 1xlb h ASP 302 N 0.00 1.06 -0.69 3.88 3.32 -2.00 -1.44 116.42 120.55 1xlb h ASP 302 Ca 0.10 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.01 1xlb h ASP 302 Cb 0.42 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 1xlb h ASP 302 CO -0.00 0.84 0.21 1.23 -1.72 0.00 0.00 179.24 179.79 1xlb h GLY 303 N 1.20 1.17 0.66 2.75 0.00 -1.60 -0.43 103.07 106.81 1xlb h GLY 303 Ca 0.31 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.94 1xlb h GLY 303 CO -0.05 0.65 -0.34 -2.08 0.00 0.00 0.00 176.54 174.72 1xlb h VAL 304 N 1.02 0.30 -0.35 4.60 2.07 -0.92 0.38 116.25 123.36 1xlb h VAL 304 Ca 0.22 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.67 1xlb h VAL 304 Cb 0.31 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 1xlb h VAL 304 CO -0.01 0.00 -0.08 -0.50 0.02 0.00 0.00 177.57 177.01 1xlb h TRP 305 N -0.72 0.62 -0.36 1.57 4.06 -1.41 -0.93 115.95 118.79 1xlb h TRP 305 Ca -0.02 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 60.84 1xlb h TRP 305 Cb 0.64 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 28.61 1xlb h TRP 305 CO -0.19 0.65 0.24 -0.44 -3.56 0.00 0.00 178.44 175.14 1xlb h ASP 306 N 0.54 0.42 -0.21 -3.49 3.32 -0.73 -1.76 116.42 114.51 1xlb h ASP 306 Ca 0.10 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1xlb h ASP 306 Cb 0.46 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1xlb h ASP 306 CO 0.02 0.31 0.10 0.77 -1.72 0.00 0.00 179.24 178.72 1xlb h SER 307 N 0.49 0.28 -0.70 6.45 4.64 0.12 0.20 113.55 125.02 1xlb h SER 307 Ca 0.13 -0.12 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1xlb h SER 307 Cb -0.05 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 61.93 1xlb h SER 307 CO -0.03 0.33 0.45 0.00 -0.87 0.00 0.00 176.83 176.71 1xlb h ALA 308 N 0.97 0.92 0.01 5.18 0.00 -0.97 -2.39 119.26 122.98 1xlb h ALA 308 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1xlb h ALA 308 Cb 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1xlb h ALA 308 CO -0.01 0.24 -0.00 0.87 0.00 0.00 0.00 179.25 180.35 1xlb h LYS 309 N 0.88 -0.01 -0.63 0.00 1.57 -1.16 -3.19 116.57 114.03 1xlb h LYS 309 Ca 0.28 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 59.19 1xlb h LYS 309 Cb -0.01 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.19 1xlb h LYS 309 CO -0.10 0.16 -0.03 0.00 -0.57 0.00 0.00 179.45 178.91 1xlb h ALA 310 N 0.81 0.59 -0.20 3.86 0.00 -0.21 -0.58 119.26 123.53 1xlb h ALA 310 Ca -0.00 0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1xlb h ALA 310 Cb 0.17 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 1xlb h ALA 310 CO 0.00 -0.40 -0.33 -0.91 0.00 0.00 0.00 179.25 177.61 1xlb h ASN 311 N 0.09 -1.05 -0.46 0.00 2.35 -1.43 0.14 115.58 115.22 1xlb h ASN 311 Ca 0.33 0.16 -0.10 0.00 -0.55 0.00 0.00 56.30 56.14 1xlb h ASN 311 Cb 0.53 0.45 -0.01 0.00 0.05 0.00 0.00 38.32 39.35 1xlb h ASN 311 CO -0.56 -0.35 -0.10 0.24 -1.65 0.00 0.00 177.43 175.00 1xlb h MET 312 N -0.37 0.89 0.11 0.81 2.86 -1.40 -2.50 114.93 115.33 1xlb h MET 312 Ca 0.11 -0.34 0.01 0.00 -2.06 0.00 0.00 59.70 57.43 1xlb h MET 312 Cb 0.55 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 1xlb h MET 312 CO -0.40 0.98 -0.18 0.77 1.06 0.00 0.00 176.91 179.14 1xlb h SER 313 N 0.73 -0.50 -0.35 1.22 0.02 -0.75 -2.00 113.55 111.92 1xlb h SER 313 Ca 0.12 0.06 0.07 0.00 -0.84 0.00 0.00 61.79 61.19 1xlb h SER 313 Cb 0.65 0.19 -0.06 0.00 0.14 0.00 0.00 62.40 63.31 1xlb h SER 313 CO 0.04 -0.26 -0.07 0.24 -1.14 0.00 0.00 176.83 175.64 1xlb h MET 314 N -0.35 0.02 -0.94 3.45 2.07 -0.96 0.52 114.93 118.73 1xlb h MET 314 Ca 0.02 -0.00 0.02 0.00 -2.07 0.00 0.00 59.70 57.67 1xlb h MET 314 Cb 0.37 -0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 30.04 1xlb h MET 314 CO -0.09 0.01 0.62 -0.92 1.07 0.00 0.00 176.91 177.59 1xlb h TYR 315 N 0.02 1.16 -0.17 -0.22 5.03 -1.29 -1.04 116.97 120.46 1xlb h TYR 315 Ca 0.17 0.03 -0.20 0.00 2.58 0.00 0.00 58.73 61.30 1xlb h TYR 315 Cb 0.25 -0.39 0.00 0.00 1.55 0.00 0.00 36.73 38.15 1xlb h TYR 315 CO -0.31 0.70 -0.70 -0.07 -1.32 0.00 0.00 178.16 176.46 1xlb h LEU 316 N 1.23 0.85 0.02 2.82 3.38 -0.58 -1.32 115.31 121.70 1xlb h LEU 316 Ca 0.36 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1xlb h LEU 316 Cb -0.07 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.43 1xlb h LEU 316 CO -0.10 1.31 -0.01 -0.07 0.09 0.00 0.00 178.44 179.66 1xlb h LEU 317 N 0.52 -0.02 -0.77 1.67 3.38 -0.78 -1.93 115.31 117.37 1xlb h LEU 317 Ca -0.03 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.75 1xlb h LEU 317 Cb 1.31 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 42.02 1xlb h LEU 317 CO 0.14 0.21 0.49 -0.07 0.09 0.00 0.00 178.44 179.30 1xlb h LEU 318 N -0.25 0.82 -0.62 1.67 3.38 -1.19 -2.32 115.31 116.80 1xlb h LEU 318 Ca -0.00 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1xlb h LEU 318 Cb 0.24 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1xlb h LEU 318 CO 0.00 0.57 0.36 0.50 0.09 0.00 0.00 178.44 179.96 1xlb h LYS 319 N 0.97 0.66 -0.06 1.13 3.64 -1.10 -0.33 116.57 121.49 1xlb h LYS 319 Ca 0.30 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1xlb h LYS 319 Cb -0.01 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1xlb h LYS 319 CO -0.10 0.44 -0.02 1.05 -2.27 0.00 0.00 179.45 178.54 1xlb h GLU 320 N 0.68 0.12 -0.73 1.90 4.11 -0.90 0.23 114.58 119.99 1xlb h GLU 320 Ca 0.27 -0.05 0.08 0.00 0.07 0.00 0.00 59.36 59.73 1xlb h GLU 320 Cb 0.11 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.29 1xlb h GLU 320 CO -0.14 0.48 0.39 0.00 0.07 0.00 0.00 179.01 179.80 1xlb h ARG 321 N -0.25 0.65 -0.28 1.06 3.08 -1.34 0.41 114.38 117.70 1xlb h ARG 321 Ca 0.01 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 1xlb h ARG 321 Cb 0.44 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1xlb h ARG 321 CO 0.01 0.43 -0.35 0.00 -1.07 0.00 0.00 179.97 178.99 1xlb h ALA 322 N 1.41 0.88 -0.15 0.04 0.00 -0.99 -1.92 119.26 118.53 1xlb h ALA 322 Ca 0.35 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 1xlb h ALA 322 Cb 0.32 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1xlb h ALA 322 CO -0.24 0.63 -0.15 -0.07 0.00 0.00 0.00 179.25 179.42 1xlb h LEU 323 N 0.52 0.39 -1.07 0.00 3.38 -0.04 -2.59 115.31 115.89 1xlb h LEU 323 Ca 0.05 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1xlb h LEU 323 Cb 0.84 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1xlb h LEU 323 CO 0.07 0.79 0.58 0.00 0.09 0.00 0.00 178.44 179.97 1xlb h ALA 324 N 0.61 1.31 -0.23 1.53 0.00 -0.11 -1.33 119.26 121.04 1xlb h ALA 324 Ca 0.02 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1xlb h ALA 324 Cb 0.69 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1xlb h ALA 324 CO 0.04 0.62 0.05 0.35 0.00 0.00 0.00 179.25 180.30 1xlb h PHE 325 N 1.24 0.08 -0.02 0.00 3.57 -1.37 -0.13 116.94 120.31 1xlb h PHE 325 Ca 0.33 0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.66 1xlb h PHE 325 Cb -0.11 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 1xlb h PHE 325 CO 0.00 0.02 -0.79 0.00 -2.23 0.00 0.00 178.31 175.31 1xlb h ARG 326 N 0.14 0.21 -0.08 1.11 2.47 -1.21 -3.15 114.38 113.87 1xlb h ARG 326 Ca 0.11 -0.20 -0.13 0.00 -1.26 0.00 0.00 59.98 58.50 1xlb h ARG 326 Cb 0.10 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 1xlb h ARG 326 CO -0.14 0.90 -0.52 0.00 0.56 0.00 0.00 179.97 180.77 1xlb h ALA 327 N 1.04 0.98 -2.06 0.04 0.00 -0.90 -3.43 119.26 114.93 1xlb h ALA 327 Ca -0.03 -0.49 -0.61 0.00 0.00 0.00 0.00 54.91 53.78 1xlb h ALA 327 Cb 1.38 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.10 1xlb h ALA 327 CO 0.12 0.67 1.10 -3.47 0.00 0.00 0.00 179.25 177.67 1xlb n ASP 328 N -3.94 3.49 0.20 0.00 -0.08 -0.09 -4.89 116.55 111.25 1xlb n ASP 328 Ca -0.02 0.97 0.03 0.00 -1.51 0.00 0.00 54.79 54.26 1xlb n ASP 328 Cb 0.55 -1.38 0.40 0.00 2.34 0.00 0.00 41.12 43.03 1xlb n ASP 328 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1xlb h PRO 329 N 9.21 0.01 -0.37 -0.67 0.11 -1.89 0.15 132.00 138.55 1xlb h PRO 329 Ca -0.48 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1xlb h PRO 329 Cb 1.27 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 1xlb h PRO 329 CO 0.95 0.31 0.13 0.93 -0.21 0.00 0.00 178.00 180.12 1xlb h GLU 330 N 0.01 0.56 -0.18 1.05 5.08 -1.95 -2.20 114.58 116.94 1xlb h GLU 330 Ca -0.00 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1xlb h GLU 330 Cb 0.55 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1xlb h GLU 330 CO 0.04 0.55 0.08 0.28 -1.00 0.00 0.00 179.01 178.96 1xlb h VAL 331 N 0.44 1.14 -0.60 3.13 2.07 -1.56 0.10 116.25 120.98 1xlb h VAL 331 Ca 0.12 -0.43 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1xlb h VAL 331 Cb 0.21 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1xlb h VAL 331 CO -0.01 0.14 0.36 1.56 0.02 0.00 0.00 177.57 179.64 1xlb h GLN 332 N 0.15 0.69 -0.23 1.57 4.20 -0.58 -0.17 115.11 120.74 1xlb h GLN 332 Ca 0.06 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.58 1xlb h GLN 332 Cb 0.15 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1xlb h GLN 332 CO -0.01 0.46 -0.45 1.05 -0.67 0.00 0.00 178.83 179.21 1xlb h GLU 333 N 0.71 0.59 -0.60 1.46 4.11 -1.20 -2.26 114.58 117.40 1xlb h GLU 333 Ca 0.24 -0.33 0.03 0.00 0.07 0.00 0.00 59.36 59.37 1xlb h GLU 333 Cb 0.03 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.26 1xlb h GLU 333 CO -0.10 0.93 0.36 0.00 0.07 0.00 0.00 179.01 180.27 1xlb h ALA 334 N 1.02 0.77 -0.96 1.06 0.00 -0.62 -1.13 119.26 119.41 1xlb h ALA 334 Ca 0.03 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1xlb h ALA 334 Cb 0.98 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1xlb h ALA 334 CO 0.09 0.10 0.63 0.52 0.00 0.00 0.00 179.25 180.59 1xlb h MET 335 N 0.72 1.13 0.06 0.00 2.86 -0.81 -1.22 114.93 117.66 1xlb h MET 335 Ca 0.24 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1xlb h MET 335 Cb 0.02 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.43 1xlb h MET 335 CO -0.10 0.75 -0.03 -0.22 1.06 0.00 0.00 176.91 178.37 1xlb h LYS 336 N 1.16 -0.07 0.05 1.72 3.64 -0.90 -0.90 116.57 121.27 1xlb h LYS 336 Ca 0.40 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.80 1xlb h LYS 336 Cb 0.09 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1xlb h LYS 336 CO -0.14 0.21 -0.14 1.15 -2.27 0.00 0.00 179.45 178.27 1xlb h THR 337 N -0.35 0.68 0.00 1.00 2.02 -0.88 -2.75 112.91 112.63 1xlb h THR 337 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1xlb h THR 337 Cb 0.31 0.68 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1xlb h THR 337 CO 0.01 0.00 0.00 -1.20 0.37 0.00 0.00 175.52 174.70 1xlb n SER 338 N -5.26 0.30 0.00 4.18 7.64 -0.49 -4.88 113.62 115.11 1xlb n SER 338 Ca -0.06 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.43 1xlb n SER 338 Cb 0.18 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 1xlb n SER 338 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1xlb n GLY 339 N -0.95 0.53 0.17 0.23 0.00 -1.04 -4.93 105.19 99.21 1xlb n GLY 339 Ca 0.00 -0.85 -0.05 0.00 0.00 0.00 0.00 46.02 45.12 1xlb n GLY 339 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1xlb h VAL 340 N 0.00 0.86 -0.05 1.61 2.07 -1.40 -2.13 116.25 117.21 1xlb h VAL 340 Ca 0.00 -0.10 -0.19 0.00 0.82 0.00 0.00 66.70 67.23 1xlb h VAL 340 Cb 0.11 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1xlb h VAL 340 CO 0.00 0.05 -0.77 -0.26 0.02 0.00 0.00 177.57 176.61 1xlb h PHE 341 N 0.28 0.48 -0.33 1.57 0.04 -1.88 -3.22 116.94 113.88 1xlb h PHE 341 Ca 0.19 -0.23 0.03 0.00 2.80 0.00 0.00 57.97 60.77 1xlb h PHE 341 Cb 0.19 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 1xlb h PHE 341 CO -0.16 0.99 0.22 1.49 -0.60 0.00 0.00 178.31 180.25 1xlb h GLU 342 N 0.23 0.31 0.00 1.51 4.81 -1.74 -2.05 114.58 117.64 1xlb h GLU 342 Ca -0.04 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.14 1xlb h GLU 342 Cb 1.36 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.66 1xlb h GLU 342 CO 0.13 0.20 -0.14 1.25 -0.73 0.00 0.00 179.01 179.72 1xlb h LEU 343 N 0.32 0.00 -1.70 1.64 5.85 -1.45 -2.31 115.31 117.66 1xlb h LEU 343 Ca 0.14 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 1xlb h LEU 343 Cb 0.15 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1xlb h LEU 343 CO -0.03 0.14 -0.18 1.23 -0.34 0.00 0.00 178.44 179.26 1xlb h GLY 344 N 0.64 0.00 -3.90 3.75 0.00 -1.53 -3.44 103.07 98.60 1xlb h GLY 344 Ca -0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1xlb h GLY 344 CO 0.02 0.00 0.39 -0.54 0.00 0.00 0.00 176.54 176.41 1xlb s GLU 345 N -4.27 4.74 0.68 4.80 2.02 -0.87 -5.01 118.70 120.80 1xlb s GLU 345 Ca -0.03 1.57 -0.15 0.00 0.02 0.00 0.00 54.97 56.37 1xlb s GLU 345 Cb 0.14 -3.29 0.01 0.00 0.10 0.00 0.00 34.13 31.09 1xlb s GLU 345 CO 0.64 0.32 1.16 0.95 0.02 0.00 0.00 175.26 178.35 1xlb s THR 346 N -0.73 2.76 0.05 3.63 -4.23 -1.26 -4.94 115.64 110.92 1xlb s THR 346 Ca 0.44 0.38 -0.17 0.00 -1.18 0.00 0.00 61.69 61.16 1xlb s THR 346 Cb -0.27 -2.93 -0.17 0.00 1.34 0.00 0.00 72.50 70.47 1xlb s THR 346 CO 0.33 -0.20 1.26 0.74 -0.54 0.00 0.00 174.62 176.21 1xlb h THR 347 N -0.01 1.36 -3.27 3.99 2.02 -1.95 -3.44 112.91 111.61 1xlb h THR 347 Ca -0.48 -1.78 -0.54 0.00 0.77 0.00 0.00 66.41 64.39 1xlb h THR 347 Cb 1.27 2.12 -0.02 0.00 -1.74 0.00 0.00 68.15 69.78 1xlb h THR 347 CO 0.52 0.54 -0.18 -0.76 0.37 0.00 0.00 175.52 176.01 1xlb s LEU 348 N -8.64 4.15 0.57 2.58 1.43 -1.26 -5.08 118.68 112.43 1xlb s LEU 348 Ca -0.13 0.75 -0.15 0.00 -1.03 0.00 0.00 54.13 53.57 1xlb s LEU 348 Cb 0.06 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.70 1xlb s LEU 348 CO 0.83 -0.09 1.02 0.20 0.23 0.00 0.00 176.35 178.54 1xlb s ASN 349 N -2.71 6.15 0.17 2.29 0.01 -1.26 -4.93 114.94 114.66 1xlb s ASN 349 Ca 0.44 1.66 -0.34 0.00 -0.71 0.00 0.00 52.86 53.92 1xlb s ASN 349 Cb -0.11 -2.51 -0.14 0.00 0.41 0.00 0.00 41.25 38.89 1xlb s ASN 349 CO 0.25 -0.92 1.52 0.00 -1.51 0.00 0.00 177.10 176.45 1xlb n ALA 350 N -1.99 1.05 -0.13 0.60 0.00 -1.26 -0.39 120.51 118.39 1xlb n ALA 350 Ca 0.07 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1xlb n ALA 350 Cb 0.53 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1xlb n ALA 350 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xlb n GLY 351 N 3.10 2.12 3.77 0.00 0.00 -1.26 -5.00 105.19 107.91 1xlb n GLY 351 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 1xlb n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xlb s GLU 352 N -0.03 4.30 0.32 1.61 2.12 0.48 -5.04 118.70 122.46 1xlb s GLU 352 Ca 0.00 1.86 0.08 0.00 0.36 0.00 0.00 54.97 57.27 1xlb s GLU 352 Cb 0.00 -2.89 -0.04 0.00 0.26 0.00 0.00 34.13 31.46 1xlb s GLU 352 CO 0.00 -0.11 0.15 -1.54 -0.54 0.00 0.00 175.26 173.22 1xlb s SER 353 N -0.99 4.84 0.13 -1.70 1.04 -1.26 -4.83 113.70 110.92 1xlb s SER 353 Ca 0.52 -0.66 -0.25 0.00 0.48 0.00 0.00 55.95 56.04 1xlb s SER 353 Cb -0.32 -0.84 -0.04 0.00 0.10 0.00 0.00 66.02 64.92 1xlb s SER 353 CO 0.41 -0.24 1.64 0.00 0.98 0.00 0.00 173.24 176.02 1xlb h ALA 354 N 1.54 -0.30 -0.31 5.32 0.00 -1.99 -0.21 119.26 123.30 1xlb h ALA 354 Ca -0.44 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.54 1xlb h ALA 354 Cb 1.25 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 19.44 1xlb h ALA 354 CO 0.62 -0.74 -0.04 0.00 0.00 0.00 0.00 179.25 179.09 1xlb h ALA 355 N 0.51 0.24 -0.46 0.00 0.00 -2.00 -1.47 119.26 116.08 1xlb h ALA 355 Ca 0.08 0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.18 1xlb h ALA 355 Cb 0.47 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 1xlb h ALA 355 CO -0.26 -0.44 -0.29 -0.44 0.00 0.00 0.00 179.25 177.82 1xlb h ASP 356 N 0.04 -1.00 -0.40 0.00 3.32 -1.49 -2.32 116.42 114.58 1xlb h ASP 356 Ca 0.15 0.19 -0.06 0.00 0.02 0.00 0.00 57.03 57.33 1xlb h ASP 356 Cb 0.22 0.49 -0.02 0.00 0.22 0.00 0.00 39.33 40.24 1xlb h ASP 356 CO -0.29 -0.30 0.03 0.25 -1.72 0.00 0.00 179.24 177.22 1xlb h LEU 357 N -0.20 0.74 -0.36 1.55 5.85 -0.57 -1.98 115.31 120.34 1xlb h LEU 357 Ca 0.20 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.81 1xlb h LEU 357 Cb 0.52 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1xlb h LEU 357 CO -0.57 0.78 0.09 0.24 -0.34 0.00 0.00 178.44 178.64 1xlb h MET 358 N 0.73 0.22 -0.00 1.25 2.86 -0.71 -2.88 114.93 116.39 1xlb h MET 358 Ca 0.15 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1xlb h MET 358 Cb 0.40 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1xlb h MET 358 CO 0.01 0.14 -0.14 -1.71 1.06 0.00 0.00 176.91 176.28 1xlb n ASN 359 N -5.06 0.18 -4.60 1.22 4.05 -1.15 -4.78 115.26 105.11 1xlb n ASN 359 Ca 0.01 0.15 -0.43 0.00 0.45 0.00 0.00 54.58 54.77 1xlb n ASN 359 Cb 0.15 -0.25 -0.03 0.00 1.23 0.00 0.00 39.78 40.88 1xlb n ASN 359 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1xlb s ASP 360 N -2.91 6.67 0.39 1.20 2.15 -0.75 -4.93 116.67 118.49 1xlb s ASP 360 Ca 0.16 0.53 0.06 0.00 0.43 0.00 0.00 52.55 53.73 1xlb s ASP 360 Cb 0.19 -2.52 0.80 0.00 -0.30 0.00 0.00 42.92 41.09 1xlb s ASP 360 CO 0.56 -1.10 2.04 -1.28 -0.17 0.00 0.00 175.17 175.22 1xlb h SER 361 N 8.89 0.51 1.20 -0.34 0.87 -1.87 -2.77 113.55 120.04 1xlb h SER 361 Ca -0.23 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1xlb h SER 361 Cb 1.07 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1xlb h SER 361 CO 1.07 0.39 0.00 0.00 -0.53 0.00 0.00 176.83 177.76 1xlb h ALA 362 N 1.70 1.00 0.00 6.23 0.00 -1.92 1.15 119.26 127.42 1xlb h ALA 362 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1xlb h ALA 362 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1xlb h ALA 362 CO -0.03 0.00 -1.49 0.43 0.00 0.00 0.00 179.25 178.16 1xlb n SER 363 N -2.51 0.42 0.00 0.00 7.64 -1.05 -4.28 113.62 113.84 1xlb n SER 363 Ca 0.03 -0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.66 1xlb n SER 363 Cb 0.35 1.39 0.00 0.00 -1.01 0.00 0.00 64.21 64.94 1xlb n SER 363 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1xlb n PHE 364 N -2.05 -0.02 -0.15 1.43 7.35 -1.20 -4.82 117.46 117.99 1xlb n PHE 364 Ca -0.01 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.63 1xlb n PHE 364 Cb 0.49 0.04 0.01 0.00 0.35 0.00 0.00 39.48 40.36 1xlb n PHE 364 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1xlb h ALA 365 N 0.11 0.00 -0.80 3.13 0.00 -1.75 -1.64 119.26 118.31 1xlb h ALA 365 Ca 0.00 0.15 -0.38 0.00 0.00 0.00 0.00 54.91 54.68 1xlb h ALA 365 Cb 0.00 0.65 -0.22 0.00 0.00 0.00 0.00 17.79 18.22 1xlb h ALA 365 CO 0.00 -0.64 0.41 0.41 0.00 0.00 0.00 179.25 179.44 1xlb n GLY 366 N -1.42 4.40 3.74 0.00 0.00 0.39 -4.97 105.19 107.33 1xlb n GLY 366 Ca 0.03 -1.10 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 1xlb n GLY 366 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xlb s PHE 367 N -3.22 3.68 -0.64 1.61 5.36 -0.62 -4.70 117.98 119.45 1xlb s PHE 367 Ca 0.54 1.38 -0.16 0.00 -0.96 0.00 0.00 56.93 57.73 1xlb s PHE 367 Cb 0.45 -2.80 0.15 0.00 -0.34 0.00 0.00 43.02 40.48 1xlb s PHE 367 CO 0.09 0.22 0.65 0.34 -1.46 0.00 0.00 175.22 175.05 1xlb s ASP 368 N 0.22 6.36 0.27 6.13 2.15 -1.26 -4.91 116.67 125.63 1xlb s ASP 368 Ca 0.38 -1.95 0.01 0.00 0.43 0.00 0.00 52.55 51.42 1xlb s ASP 368 Cb -0.19 -2.24 0.37 0.00 -0.30 0.00 0.00 42.92 40.55 1xlb s ASP 368 CO 0.21 -0.86 1.70 0.00 -0.17 0.00 0.00 175.17 176.05 1xlb h ALA 369 N 8.67 1.05 -0.46 3.66 0.00 -1.95 -2.31 119.26 127.93 1xlb h ALA 369 Ca -0.17 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.25 1xlb h ALA 369 Cb 1.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1xlb h ALA 369 CO 0.98 0.58 -0.21 0.93 0.00 0.00 0.00 179.25 181.53 1xlb h GLU 370 N 0.45 0.93 0.08 0.00 4.39 -1.99 -0.87 114.58 117.58 1xlb h GLU 370 Ca 0.06 -0.39 -0.00 0.00 0.34 0.00 0.00 59.36 59.37 1xlb h GLU 370 Cb 0.70 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1xlb h GLU 370 CO 0.05 1.05 -0.04 0.00 -1.16 0.00 0.00 179.01 178.92 1xlb h ALA 371 N 0.94 -0.10 -0.69 3.43 0.00 -1.95 -3.04 119.26 117.85 1xlb h ALA 371 Ca 0.11 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 54.98 1xlb h ALA 371 Cb 0.77 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.52 1xlb h ALA 371 CO 0.06 -0.41 0.29 0.00 0.00 0.00 0.00 179.25 179.19 1xlb h ALA 372 N 0.51 0.94 0.00 0.00 0.00 -1.37 -0.77 119.26 118.57 1xlb h ALA 372 Ca -0.01 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xlb h ALA 372 Cb 0.33 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1xlb h ALA 372 CO 0.02 -0.15 0.03 0.00 0.00 0.00 0.00 179.25 179.15 1xlb n ALA 373 N -2.47 0.99 0.29 0.00 0.00 -0.34 -2.62 120.51 116.36 1xlb n ALA 373 Ca 0.11 0.16 0.13 0.00 0.00 0.00 0.00 53.44 53.84 1xlb n ALA 373 Cb 0.32 -1.20 0.29 0.00 0.00 0.00 0.00 19.45 18.86 1xlb n ALA 373 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1xlb h GLU 374 N 0.00 0.00 -6.33 0.00 5.08 -1.12 -3.47 114.58 108.74 1xlb h GLU 374 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 1xlb h GLU 374 Cb 0.07 0.00 0.05 0.00 0.50 0.00 0.00 28.75 29.37 1xlb h GLU 374 CO 0.00 0.00 0.55 -2.13 -1.00 0.00 0.00 179.01 176.43 1xlb n ARG 375 N -2.95 1.41 -2.97 2.33 0.63 -1.08 -4.93 116.66 109.10 1xlb n ARG 375 Ca 0.04 0.51 -0.43 0.00 -0.92 0.00 0.00 57.85 57.04 1xlb n ARG 375 Cb 0.48 -2.19 -0.05 0.00 0.45 0.00 0.00 32.46 31.15 1xlb n ARG 375 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1xlb s ASN 376 N 0.67 6.23 0.40 6.15 2.47 -1.26 -4.90 114.94 124.71 1xlb s ASN 376 Ca 0.83 -0.86 0.14 0.00 0.42 0.00 0.00 52.86 53.40 1xlb s ASN 376 Cb -0.88 -2.37 0.83 0.00 -1.45 0.00 0.00 41.25 37.38 1xlb s ASN 376 CO 0.45 -1.19 1.88 -0.26 -3.72 0.00 0.00 177.10 174.27 1xlb h PHE 377 N 9.29 0.00 -5.91 0.43 0.04 -1.91 -3.45 116.94 115.43 1xlb h PHE 377 Ca -0.28 0.00 -0.40 0.00 2.80 0.00 0.00 57.97 60.09 1xlb h PHE 377 Cb 1.08 0.00 0.11 0.00 2.20 0.00 0.00 35.95 39.34 1xlb h PHE 377 CO 0.87 0.31 -0.71 0.00 -0.60 0.00 0.00 178.31 178.18 1xlb n ALA 378 N -2.47 -1.44 0.06 2.45 0.00 -1.26 -3.60 120.51 114.26 1xlb n ALA 378 Ca -0.02 0.28 -0.04 0.00 0.00 0.00 0.00 53.44 53.66 1xlb n ALA 378 Cb 0.35 -4.76 0.16 0.00 0.00 0.00 0.00 19.45 15.21 1xlb n ALA 378 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1xlb h PHE 379 N -2.46 0.41 0.13 0.00 0.04 -1.94 -2.32 116.94 110.79 1xlb h PHE 379 Ca -0.58 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 60.07 1xlb h PHE 379 Cb 1.37 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.43 1xlb h PHE 379 CO 0.50 0.74 -0.06 0.82 -0.60 0.00 0.00 178.31 179.70 1xlb h ILE 380 N 0.28 1.04 -0.10 -0.55 2.04 -1.98 0.45 117.51 118.68 1xlb h ILE 380 Ca 0.02 -0.75 0.03 0.00 1.00 0.00 0.00 64.86 65.16 1xlb h ILE 380 Cb 0.91 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 1xlb h ILE 380 CO 0.08 0.18 -0.07 -0.09 0.00 0.00 0.00 178.15 178.24 1xlb h ARG 381 N -0.53 -0.07 -0.78 2.37 2.43 -1.96 0.23 114.38 116.07 1xlb h ARG 381 Ca -0.02 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1xlb h ARG 381 Cb 0.42 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.94 1xlb h ARG 381 CO 0.03 -0.05 0.51 1.25 -1.51 0.00 0.00 179.97 180.20 1xlb h LEU 382 N -0.08 0.83 -0.50 3.80 5.85 -1.44 -0.47 115.31 123.30 1xlb h LEU 382 Ca 0.06 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1xlb h LEU 382 Cb 0.17 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1xlb h LEU 382 CO -0.14 0.58 0.20 -1.13 -0.34 0.00 0.00 178.44 177.61 1xlb h ASN 383 N 0.97 0.70 -0.63 1.25 -1.24 0.43 -2.61 115.58 114.45 1xlb h ASN 383 Ca 0.30 -0.17 0.01 0.00 0.71 0.00 0.00 56.30 57.15 1xlb h ASN 383 Cb 0.01 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 38.85 1xlb h ASN 383 CO -0.08 0.68 0.42 -0.61 -1.29 0.00 0.00 177.43 176.54 1xlb h GLN 384 N 0.67 0.81 -0.26 6.67 5.75 0.63 -1.51 115.11 127.87 1xlb h GLN 384 Ca 0.17 -0.05 -0.13 0.00 -0.15 0.00 0.00 58.65 58.49 1xlb h GLN 384 Cb 0.20 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 28.57 1xlb h GLN 384 CO -0.01 0.53 -0.32 -0.07 -2.65 0.00 0.00 178.83 176.31 1xlb h LEU 385 N 0.83 0.74 -0.22 -2.39 3.38 -0.99 -1.50 115.31 115.16 1xlb h LEU 385 Ca 0.24 -0.49 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 1xlb h LEU 385 Cb -0.06 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1xlb h LEU 385 CO -0.05 1.09 0.12 0.00 0.09 0.00 0.00 178.44 179.69 1xlb h ALA 386 N 0.68 0.28 -0.69 1.53 0.00 -1.00 -1.28 119.26 118.78 1xlb h ALA 386 Ca 0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1xlb h ALA 386 Cb 0.90 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1xlb h ALA 386 CO 0.08 -0.18 0.25 0.82 0.00 0.00 0.00 179.25 180.22 1xlb h ILE 387 N 0.25 1.24 -0.56 0.00 2.04 -1.30 0.55 117.51 119.73 1xlb h ILE 387 Ca 0.08 -0.79 -0.05 0.00 1.00 0.00 0.00 64.86 65.10 1xlb h ILE 387 Cb 0.07 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 1xlb h ILE 387 CO -0.01 0.31 0.16 -0.33 0.00 0.00 0.00 178.15 178.28 1xlb h GLU 388 N 1.01 0.85 -0.18 2.37 5.08 -1.00 0.28 114.58 122.98 1xlb h GLU 388 Ca 0.23 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1xlb h GLU 388 Cb 0.23 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1xlb h GLU 388 CO -0.02 0.75 0.05 0.45 -1.00 0.00 0.00 179.01 179.24 1xlb h HIS 389 N 0.82 0.30 -0.70 4.33 3.86 -0.42 -1.56 115.15 121.78 1xlb h HIS 389 Ca 0.18 -0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.44 1xlb h HIS 389 Cb 0.27 -0.08 -0.06 0.00 1.06 0.00 0.00 27.41 28.59 1xlb h HIS 389 CO 0.02 0.40 0.37 1.25 0.86 0.00 0.00 177.93 180.83 1xlb h LEU 390 N 0.11 0.52 0.00 2.43 5.85 -0.46 -1.84 115.31 121.91 1xlb h LEU 390 Ca 0.06 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1xlb h LEU 390 Cb 0.25 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.23 1xlb h LEU 390 CO -0.00 0.31 0.00 0.18 -0.34 0.00 0.00 178.44 178.59 1xlb n LEU 391 N -4.82 0.00 -3.23 2.25 4.77 0.05 -4.89 117.00 111.13 1xlb n LEU 391 Ca 0.10 0.11 -0.18 0.00 -0.03 0.00 0.00 56.01 56.01 1xlb n LEU 391 Cb 0.23 -0.11 0.08 0.00 -2.33 0.00 0.00 43.42 41.29 1xlb n LEU 391 CO 0.27 -0.03 0.15 0.61 -1.33 0.00 0.00 177.39 177.06 1xlb n GLY 392 N 0.56 -0.33 0.40 -0.72 0.00 -0.69 -4.94 105.19 99.46 1xlb n GLY 392 Ca 0.15 0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.32 1xlb n GLY 392 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1xlb n SER 393 N -2.77 1.75 -0.58 1.61 3.41 -0.60 -5.05 113.62 111.39 1xlb n SER 393 Ca -0.15 -1.37 0.07 0.00 -0.26 0.00 0.00 58.87 57.16 1xlb n SER 393 Cb 0.61 0.15 0.06 0.00 -0.26 0.00 0.00 64.21 64.77 1xlb n SER 393 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42