#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6n s LEU 3 N 0.00 3.70 0.09 -0.35 2.96 -1.26 -1.75 118.68 122.07 1i6n s LEU 3 Ca 0.00 0.04 0.07 0.00 -0.22 0.00 0.00 54.13 54.02 1i6n s LEU 3 Cb 0.00 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.73 1i6n s LEU 3 CO 0.00 0.18 -0.17 0.00 -1.32 0.00 0.00 176.35 175.03 1i6n s PHE 5 N -1.23 2.86 -0.21 0.00 5.36 -0.65 -1.97 117.98 122.14 1i6n s PHE 5 Ca 0.02 -0.25 -0.06 0.00 -0.96 0.00 0.00 56.93 55.68 1i6n s PHE 5 Cb -0.10 -1.77 -0.03 0.00 -0.34 0.00 0.00 43.02 40.78 1i6n s PHE 5 CO 0.03 0.09 0.02 1.21 -1.46 0.00 0.00 175.22 175.11 1i6n s ASN 6 N -0.27 4.93 0.19 6.13 3.84 -0.98 -0.30 114.94 128.48 1i6n s ASN 6 Ca 0.03 -0.19 0.12 0.00 0.21 0.00 0.00 52.86 53.04 1i6n s ASN 6 Cb -0.13 -1.85 0.67 0.00 -0.55 0.00 0.00 41.25 39.39 1i6n s ASN 6 CO 0.03 0.05 1.37 -0.62 -2.79 0.00 0.00 177.10 175.14 1i6n n GLU 7 N 4.34 0.08 0.10 0.43 1.02 -1.23 -1.61 120.64 123.77 1i6n n GLU 7 Ca -0.17 0.57 0.04 0.00 -0.02 0.00 0.00 57.16 57.58 1i6n n GLU 7 Cb 0.52 -1.78 0.44 0.00 -0.02 0.00 0.00 31.44 30.60 1i6n n GLU 7 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1i6n h ALA 8 N 1.95 1.64 -0.42 0.62 0.00 -1.91 -1.35 119.26 119.80 1i6n h ALA 8 Ca 0.00 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.87 1i6n h ALA 8 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1i6n h ALA 8 CO 0.00 0.27 0.29 1.15 0.00 0.00 0.00 179.25 180.96 1i6n h THR 9 N 0.30 0.91 -0.34 0.00 2.02 -0.82 -1.80 112.91 113.17 1i6n h THR 9 Ca 0.07 -0.08 -0.26 0.00 0.77 0.00 0.00 66.41 66.91 1i6n h THR 9 Cb 0.18 0.65 -0.24 0.00 -1.74 0.00 0.00 68.15 67.00 1i6n h THR 9 CO 0.00 0.04 -0.72 0.35 0.37 0.00 0.00 175.52 175.57 1i6n n THR 10 N -4.47 2.11 -0.21 3.16 -2.24 -0.76 -4.78 114.28 107.10 1i6n n THR 10 Ca 0.06 -3.46 0.00 0.00 -2.27 0.00 0.00 64.05 58.38 1i6n n THR 10 Cb 0.32 -0.41 0.08 0.00 -2.10 0.00 0.00 70.33 68.22 1i6n n THR 10 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1i6n h LEU 11 N 1.60 -0.44 -1.99 3.22 5.85 -0.36 -2.81 115.31 120.39 1i6n h LEU 11 Ca 0.13 0.17 0.00 0.00 0.84 0.00 0.00 57.88 59.02 1i6n h LEU 11 Cb 1.31 0.34 0.00 0.00 0.37 0.00 0.00 40.66 42.68 1i6n h LEU 11 CO 0.34 -0.17 0.00 -0.62 -0.34 0.00 0.00 178.44 177.65 1i6n n GLU 12 N -5.36 1.99 -0.72 1.25 1.02 -1.26 -4.53 120.64 113.03 1i6n n GLU 12 Ca 0.08 -1.86 0.05 0.00 -0.02 0.00 0.00 57.16 55.41 1i6n n GLU 12 Cb 0.35 -1.41 0.09 0.00 -0.02 0.00 0.00 31.44 30.45 1i6n n GLU 12 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1i6n n ASN 13 N 1.17 1.22 -1.96 1.62 6.94 -1.10 -5.04 115.26 118.11 1i6n n ASN 13 Ca 0.14 -2.71 -0.02 0.00 -0.02 0.00 0.00 54.58 51.96 1i6n n ASN 13 Cb 0.52 -0.36 0.01 0.00 -2.36 0.00 0.00 39.78 37.59 1i6n n ASN 13 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1i6n n SER 14 N -0.45 -0.89 -4.03 0.53 2.88 -1.08 -3.73 113.62 106.86 1i6n n SER 14 Ca 0.10 -1.53 -0.10 0.00 -1.33 0.00 0.00 58.87 56.01 1i6n n SER 14 Cb 0.81 1.46 -0.07 0.00 -0.75 0.00 0.00 64.21 65.66 1i6n n SER 14 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1i6n s ASN 15 N -2.05 -0.00 0.19 -3.46 2.20 -1.26 -4.89 114.94 105.67 1i6n s ASN 15 Ca 0.09 -1.02 -0.12 0.00 -0.94 0.00 0.00 52.86 50.88 1i6n s ASN 15 Cb -0.02 0.50 0.19 0.00 -2.00 0.00 0.00 41.25 39.92 1i6n s ASN 15 CO 0.04 -1.00 1.77 0.25 -2.94 0.00 0.00 177.10 175.21 1i6n h LEU 16 N 2.41 0.31 -0.25 3.54 5.85 -1.98 0.27 115.31 125.46 1i6n h LEU 16 Ca -0.30 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.51 1i6n h LEU 16 Cb 1.24 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.24 1i6n h LEU 16 CO 0.43 0.21 0.01 0.50 -0.34 0.00 0.00 178.44 179.24 1i6n h LYS 17 N 0.46 0.09 -0.39 1.25 1.63 -1.97 -0.01 116.57 117.62 1i6n h LYS 17 Ca 0.25 -0.01 -0.15 0.00 -0.85 0.00 0.00 60.65 59.90 1i6n h LYS 17 Cb 0.23 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 1i6n h LYS 17 CO -0.21 0.06 -0.35 1.25 -3.45 0.00 0.00 179.45 176.75 1i6n h LEU 18 N 0.09 0.96 -0.52 5.20 5.85 -1.88 -2.57 115.31 122.43 1i6n h LEU 18 Ca 0.12 -0.42 0.04 0.00 0.84 0.00 0.00 57.88 58.46 1i6n h LEU 18 Cb 0.15 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 1i6n h LEU 18 CO -0.19 1.20 0.29 0.44 -0.34 0.00 0.00 178.44 179.84 1i6n h ASP 19 N 0.75 0.44 -0.03 1.25 3.32 -0.07 -1.06 116.42 121.01 1i6n h ASP 19 Ca 0.07 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1i6n h ASP 19 Cb 0.93 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1i6n h ASP 19 CO 0.09 0.30 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.83 1i6n h LEU 20 N 0.56 -0.04 -0.00 1.55 3.38 -0.90 0.14 115.31 119.99 1i6n h LEU 20 Ca 0.22 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.23 1i6n h LEU 20 Cb 0.09 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1i6n h LEU 20 CO -0.13 -0.02 -0.14 -0.08 0.09 0.00 0.00 178.44 178.16 1i6n h GLU 21 N -0.01 -0.23 -0.28 1.13 4.81 -1.11 -0.46 114.58 118.43 1i6n h GLU 21 Ca 0.02 0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.12 1i6n h GLU 21 Cb 0.04 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1i6n h GLU 21 CO -0.04 -0.15 -0.43 -0.07 -0.73 0.00 0.00 179.01 177.59 1i6n h LEU 22 N -0.24 0.74 -0.59 1.64 3.38 -1.11 -0.97 115.31 118.16 1i6n h LEU 22 Ca 0.05 -0.34 -0.14 0.00 0.09 0.00 0.00 57.88 57.54 1i6n h LEU 22 Cb 0.30 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1i6n h LEU 22 CO -0.14 1.07 -0.34 0.00 0.09 0.00 0.00 178.44 179.12 1i6n h GLU 24 N 0.63 0.55 -0.66 0.00 4.57 -1.00 -1.07 114.58 117.59 1i6n h GLU 24 Ca 0.07 -0.17 0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1i6n h GLU 24 Cb 0.87 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 29.37 1i6n h GLU 24 CO 0.08 0.67 0.44 -0.22 -1.18 0.00 0.00 179.01 178.79 1i6n h LYS 25 N 0.35 0.85 -0.92 1.92 3.64 -1.02 -2.98 116.57 118.41 1i6n h LYS 25 Ca 0.09 -0.05 -0.37 0.00 -1.27 0.00 0.00 60.65 59.05 1i6n h LYS 25 Cb 0.41 -0.19 -0.22 0.00 -0.41 0.00 0.00 32.23 31.82 1i6n h LYS 25 CO 0.01 0.57 0.47 0.72 -2.27 0.00 0.00 179.45 178.95 1i6n n HIS 26 N -4.44 2.57 -1.41 1.91 8.25 -0.40 -4.94 115.22 116.76 1i6n n HIS 26 Ca 0.07 -1.49 -0.10 0.00 -0.26 0.00 0.00 57.72 55.94 1i6n n HIS 26 Cb 0.05 -0.79 -0.04 0.00 1.12 0.00 0.00 29.99 30.33 1i6n n HIS 26 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i6n n GLY 27 N -0.66 1.01 3.78 -1.41 0.00 -1.12 -5.01 105.19 101.78 1i6n n GLY 27 Ca 0.48 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1i6n n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1i6n s TYR 28 N -2.39 3.41 -0.08 1.61 1.51 -0.43 -4.89 117.35 116.08 1i6n s TYR 28 Ca 0.00 1.68 0.06 0.00 -1.01 0.00 0.00 57.07 57.81 1i6n s TYR 28 Cb 0.00 -3.13 -0.24 0.00 -0.11 0.00 0.00 41.96 38.48 1i6n s TYR 28 CO 0.00 -0.47 0.52 -0.25 -1.11 0.00 0.00 175.55 174.24 1i6n n ASP 29 N 0.32 1.26 -4.26 2.29 8.00 0.10 -4.28 116.55 119.98 1i6n n ASP 29 Ca 0.03 0.32 -0.14 0.00 0.71 0.00 0.00 54.79 55.71 1i6n n ASP 29 Cb 0.49 -0.28 -0.10 0.00 -0.02 0.00 0.00 41.12 41.20 1i6n n ASP 29 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1i6n s TYR 30 N -2.58 1.32 -0.08 1.24 2.02 -0.58 -1.42 117.35 117.28 1i6n s TYR 30 Ca -0.11 -1.20 -0.09 0.00 -0.37 0.00 0.00 57.07 55.30 1i6n s TYR 30 Cb 0.07 -0.74 0.02 0.00 -0.40 0.00 0.00 41.96 40.92 1i6n s TYR 30 CO 0.80 -0.40 0.24 -1.50 -1.57 0.00 0.00 175.55 173.12 1i6n s ILE 31 N -3.86 0.01 -0.25 2.71 2.07 -0.77 -1.64 121.20 119.48 1i6n s ILE 31 Ca 0.34 -0.09 -0.10 0.00 -1.41 0.00 0.00 60.65 59.39 1i6n s ILE 31 Cb 0.07 -0.37 -0.04 0.00 0.13 0.00 0.00 42.46 42.24 1i6n s ILE 31 CO 0.10 -0.05 0.14 -1.61 -1.91 0.00 0.00 174.94 171.61 1i6n s GLU 32 N -0.10 3.92 -0.14 3.50 2.02 0.59 -1.14 118.70 127.35 1i6n s GLU 32 Ca -0.02 -0.34 -0.17 0.00 0.02 0.00 0.00 54.97 54.46 1i6n s GLU 32 Cb -0.02 -3.49 -0.04 0.00 0.10 0.00 0.00 34.13 30.67 1i6n s GLU 32 CO 0.01 -0.05 0.41 0.42 0.02 0.00 0.00 175.26 176.07 1i6n s ILE 33 N 1.33 5.23 -0.12 -1.63 1.01 -0.45 -3.54 121.20 123.03 1i6n s ILE 33 Ca 0.06 0.80 -0.26 0.00 0.00 0.00 0.00 60.65 61.26 1i6n s ILE 33 Cb -0.15 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 1i6n s ILE 33 CO 0.06 0.34 0.85 -0.13 0.00 0.00 0.00 174.94 176.06 1i6n s ARG 34 N 0.61 4.37 -0.25 2.79 0.52 -1.26 0.02 118.95 125.74 1i6n s ARG 34 Ca 0.22 1.09 -0.01 0.00 -0.52 0.00 0.00 55.73 56.51 1i6n s ARG 34 Cb -0.14 -3.53 0.14 0.00 0.52 0.00 0.00 34.95 31.93 1i6n s ARG 34 CO 0.08 -0.22 2.14 0.25 0.02 0.00 0.00 175.30 177.57 1i6n n THR 35 N 4.43 2.67 -0.37 0.02 -2.24 -1.25 -1.25 114.28 116.30 1i6n n THR 35 Ca 0.04 -1.53 -0.07 0.00 -2.27 0.00 0.00 64.05 60.23 1i6n n THR 35 Cb 0.49 -1.42 -0.04 0.00 -2.10 0.00 0.00 70.33 67.26 1i6n n THR 35 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1i6n n ASP 37 N 0.71 -0.83 -0.07 3.42 5.68 -1.26 -4.45 116.55 119.75 1i6n n ASP 37 Ca 0.26 1.61 -0.07 0.00 -0.50 0.00 0.00 54.79 56.09 1i6n n ASP 37 Cb 0.57 -0.27 -0.01 0.00 -1.14 0.00 0.00 41.12 40.28 1i6n n ASP 37 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1i6n h LYS 38 N 0.00 0.07 -0.10 0.11 1.79 -1.98 -1.85 116.57 114.62 1i6n h LYS 38 Ca 0.21 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.66 1i6n h LYS 38 Cb 0.44 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.07 1i6n h LYS 38 CO -0.87 0.05 -0.01 1.25 -1.08 0.00 0.00 179.45 178.79 1i6n h LEU 39 N 0.07 0.17 -0.79 2.94 5.85 -1.44 -1.55 115.31 120.56 1i6n h LEU 39 Ca 0.13 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.60 1i6n h LEU 39 Cb 0.18 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 1i6n h LEU 39 CO -0.23 0.46 0.46 -0.65 -0.34 0.00 0.00 178.44 178.14 1i6n h PRO 40 N -0.11 0.79 -0.14 5.25 0.11 -1.76 0.29 132.00 136.42 1i6n h PRO 40 Ca 0.03 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.10 1i6n h PRO 40 Cb 0.37 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.29 1i6n h PRO 40 CO 0.01 0.52 0.05 1.49 -0.21 0.00 0.00 178.00 179.86 1i6n h GLU 41 N 0.81 0.12 -0.94 1.05 4.81 -1.23 -2.26 114.58 116.94 1i6n h GLU 41 Ca 0.36 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.63 1i6n h GLU 41 Cb 0.26 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.56 1i6n h GLU 41 CO -0.21 0.08 0.61 -0.92 -0.73 0.00 0.00 179.01 177.84 1i6n h TYR 42 N 0.13 1.14 0.00 0.92 5.03 -0.57 -1.83 116.97 121.79 1i6n h TYR 42 Ca 0.06 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.40 1i6n h TYR 42 Cb 0.03 -0.38 0.00 0.00 1.55 0.00 0.00 36.73 37.93 1i6n h TYR 42 CO -0.10 0.65 0.00 1.28 -1.32 0.00 0.00 178.16 178.66 1i6n n LEU 43 N -4.50 0.00 0.09 2.82 4.77 0.02 -2.15 117.00 118.05 1i6n n LEU 43 Ca 0.12 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.04 1i6n n LEU 43 Cb 0.10 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.25 1i6n n LEU 43 CO 0.34 0.00 0.36 0.11 -1.33 0.00 0.00 177.39 176.87 1i6n h LYS 44 N 0.00 0.20 0.00 3.23 1.57 -1.08 -3.34 116.57 117.15 1i6n h LYS 44 Ca 0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1i6n h LYS 44 Cb 0.00 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1i6n h LYS 44 CO 0.00 0.85 -0.26 -0.40 -0.57 0.00 0.00 179.45 179.08 1i6n n ASP 45 N -3.75 0.93 -3.93 0.86 5.75 -1.11 -5.06 116.55 110.23 1i6n n ASP 45 Ca -0.03 -2.29 -0.08 0.00 -0.01 0.00 0.00 54.79 52.38 1i6n n ASP 45 Cb 0.72 -0.25 -0.08 0.00 -1.03 0.00 0.00 41.12 40.48 1i6n n ASP 45 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 1i6n s HIS 46 N -1.05 0.28 0.29 2.11 3.76 -0.91 -5.14 115.29 114.62 1i6n s HIS 46 Ca 0.11 -0.73 0.08 0.00 -0.15 0.00 0.00 55.06 54.37 1i6n s HIS 46 Cb 0.10 -0.15 -0.04 0.00 1.11 0.00 0.00 32.58 33.60 1i6n s HIS 46 CO 0.01 -0.53 0.16 -1.54 -0.85 0.00 0.00 174.74 171.99 1i6n s SER 47 N -2.89 5.08 0.47 1.40 1.04 -1.26 -4.27 113.70 113.27 1i6n s SER 47 Ca 0.07 -0.49 0.14 0.00 0.48 0.00 0.00 55.95 56.16 1i6n s SER 47 Cb 0.05 -1.06 1.10 0.00 0.10 0.00 0.00 66.02 66.22 1i6n s SER 47 CO -0.09 -0.14 2.06 -0.07 0.98 0.00 0.00 173.24 175.98 1i6n h LEU 48 N 1.55 0.04 -0.90 2.42 3.38 -1.98 -1.18 115.31 118.64 1i6n h LEU 48 Ca -0.46 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.40 1i6n h LEU 48 Cb 1.25 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1i6n h LEU 48 CO 0.61 0.12 -0.38 0.44 0.09 0.00 0.00 178.44 179.32 1i6n h ASP 49 N 0.05 0.35 -0.30 -0.43 3.32 -1.94 -0.30 116.42 117.16 1i6n h ASP 49 Ca 0.01 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 1i6n h ASP 49 Cb 0.16 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1i6n h ASP 49 CO 0.01 0.70 0.17 0.44 -1.72 0.00 0.00 179.24 178.84 1i6n h ASP 50 N 0.28 0.37 -0.61 6.45 3.32 -1.61 0.84 116.42 125.46 1i6n h ASP 50 Ca 0.03 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 1i6n h ASP 50 Cb 0.80 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 1i6n h ASP 50 CO 0.06 0.33 0.18 0.25 -1.72 0.00 0.00 179.24 178.34 1i6n h LEU 51 N 0.37 0.91 -0.95 1.55 5.85 -1.20 -0.61 115.31 121.21 1i6n h LEU 51 Ca 0.11 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1i6n h LEU 51 Cb 0.04 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 1i6n h LEU 51 CO -0.02 0.88 0.58 0.00 -0.34 0.00 0.00 178.44 179.55 1i6n h ALA 52 N 1.05 1.22 -0.59 1.25 0.00 -0.74 -1.81 119.26 119.65 1i6n h ALA 52 Ca 0.20 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1i6n h ALA 52 Cb 0.31 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1i6n h ALA 52 CO -0.00 0.66 0.03 1.49 0.00 0.00 0.00 179.25 181.43 1i6n h GLU 53 N 1.31 1.00 -0.00 0.00 4.57 -0.36 -1.86 114.58 119.24 1i6n h GLU 53 Ca 0.34 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1i6n h GLU 53 Cb -0.07 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.42 1i6n h GLU 53 CO -0.07 0.96 0.00 -0.92 -1.18 0.00 0.00 179.01 177.81 1i6n h TYR 54 N 0.93 0.00 -0.55 0.92 5.03 -0.33 -1.62 116.97 121.35 1i6n h TYR 54 Ca 0.17 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.46 1i6n h TYR 54 Cb 0.50 -0.00 -0.03 0.00 1.55 0.00 0.00 36.73 38.75 1i6n h TYR 54 CO 0.03 0.03 0.26 0.74 -1.32 0.00 0.00 178.16 177.90 1i6n h PHE 55 N -0.02 0.77 0.00 -3.82 0.04 -1.24 -1.46 116.94 111.21 1i6n h PHE 55 Ca 0.00 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.70 1i6n h PHE 55 Cb 0.03 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 37.92 1i6n h PHE 55 CO -0.07 0.57 -0.25 0.37 -0.60 0.00 0.00 178.31 178.33 1i6n h GLN 56 N 0.78 0.00 -0.40 1.51 5.75 -0.95 -3.14 115.11 118.66 1i6n h GLN 56 Ca 0.19 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 1i6n h GLN 56 Cb 0.09 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.64 1i6n h GLN 56 CO -0.03 0.25 0.00 0.25 -2.65 0.00 0.00 178.83 176.65 1i6n n THR 57 N -4.06 1.75 -4.14 2.39 -2.24 -0.62 -4.99 114.28 102.37 1i6n n THR 57 Ca -0.02 -1.39 -0.10 0.00 -2.27 0.00 0.00 64.05 60.27 1i6n n THR 57 Cb 0.31 0.10 -0.10 0.00 -2.10 0.00 0.00 70.33 68.55 1i6n n THR 57 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1i6n s HIS 58 N -1.95 0.86 0.04 4.78 3.76 -0.80 -5.04 115.29 116.93 1i6n s HIS 58 Ca 0.39 -1.22 -0.22 0.00 -0.15 0.00 0.00 55.06 53.86 1i6n s HIS 58 Cb 0.27 -0.46 -0.15 0.00 1.11 0.00 0.00 32.58 33.35 1i6n s HIS 58 CO 0.16 -0.55 1.42 1.25 -0.85 0.00 0.00 174.74 176.17 1i6n h HIS 59 N 2.81 0.22 -3.55 1.40 2.76 -1.90 -3.46 115.15 113.44 1i6n h HIS 59 Ca -0.35 -0.05 -0.57 0.00 -2.20 0.00 0.00 60.37 57.21 1i6n h HIS 59 Cb 1.21 -0.05 0.13 0.00 1.55 0.00 0.00 27.41 30.25 1i6n h HIS 59 CO 0.42 0.50 0.39 1.51 -1.30 0.00 0.00 177.93 179.46 1i6n n ILE 60 N -4.77 2.95 -4.16 6.26 3.06 -1.26 -4.95 119.36 116.49 1i6n n ILE 60 Ca -0.06 -0.50 -0.11 0.00 -2.50 0.00 0.00 62.75 59.58 1i6n n ILE 60 Cb 0.24 -1.45 -0.10 0.00 0.54 0.00 0.00 39.64 38.87 1i6n n ILE 60 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 1i6n s LYS 61 N -2.38 0.80 -0.29 9.51 -0.14 -0.51 -4.71 119.74 122.04 1i6n s LYS 61 Ca 0.66 -1.27 -0.27 0.00 -1.36 0.00 0.00 55.97 53.73 1i6n s LYS 61 Cb -0.49 -0.23 0.01 0.00 -1.68 0.00 0.00 37.83 35.44 1i6n s LYS 61 CO 0.54 -0.01 0.96 -1.25 -0.76 0.00 0.00 175.35 174.84 1i6n s PRO 62 N -3.55 4.10 -0.11 -1.68 0.04 -1.26 -1.85 135.00 130.69 1i6n s PRO 62 Ca 0.09 0.99 -0.28 0.00 0.04 0.00 0.00 61.00 61.85 1i6n s PRO 62 Cb 0.03 -3.70 -0.24 0.00 0.04 0.00 0.00 34.50 30.63 1i6n s PRO 62 CO -0.04 -0.73 0.87 1.25 0.04 0.00 0.00 177.00 178.39 1i6n h LEU 63 N 9.66 -0.00 -7.56 -3.56 5.85 -1.49 -3.35 115.31 114.85 1i6n h LEU 63 Ca -0.21 -0.87 -0.02 0.00 0.84 0.00 0.00 57.88 57.62 1i6n h LEU 63 Cb 1.07 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.00 1i6n h LEU 63 CO 0.96 0.87 0.06 0.00 -0.34 0.00 0.00 178.44 179.99 1i6n s ALA 64 N -2.69 -1.05 -0.14 1.25 0.00 -1.25 -1.66 121.76 116.22 1i6n s ALA 64 Ca -0.18 -0.10 -0.12 0.00 0.00 0.00 0.00 51.96 51.55 1i6n s ALA 64 Cb -0.02 0.84 -0.05 0.00 0.00 0.00 0.00 23.12 23.90 1i6n s ALA 64 CO 0.68 -0.80 0.27 -0.51 0.00 0.00 0.00 175.76 175.40 1i6n s LEU 65 N -2.85 4.29 -0.24 0.00 1.43 -0.19 -1.33 118.68 119.79 1i6n s LEU 65 Ca 0.07 0.53 -0.19 0.00 -1.03 0.00 0.00 54.13 53.51 1i6n s LEU 65 Cb -0.01 -2.32 -0.03 0.00 0.03 0.00 0.00 46.19 43.86 1i6n s LEU 65 CO -0.05 0.18 0.56 0.20 0.23 0.00 0.00 176.35 177.48 1i6n s ASN 66 N 0.03 6.53 -0.03 2.29 0.02 0.10 -1.66 114.94 122.22 1i6n s ASN 66 Ca 0.16 0.64 -0.03 0.00 -1.02 0.00 0.00 52.86 52.62 1i6n s ASN 66 Cb -0.13 -2.31 0.01 0.00 0.02 0.00 0.00 41.25 38.84 1i6n s ASN 66 CO 0.04 -0.29 0.06 0.00 0.02 0.00 0.00 177.10 176.93 1i6n n ALA 67 N 5.39 -2.80 -2.63 0.60 0.00 -1.02 -3.80 120.51 116.24 1i6n n ALA 67 Ca -0.03 0.71 -0.44 0.00 0.00 0.00 0.00 53.44 53.69 1i6n n ALA 67 Cb 0.50 -1.58 -0.08 0.00 0.00 0.00 0.00 19.45 18.29 1i6n n ALA 67 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1i6n s LEU 68 N -0.36 5.18 -0.23 0.00 2.96 0.33 -4.90 118.68 121.66 1i6n s LEU 68 Ca -0.06 -0.97 -0.19 0.00 -0.22 0.00 0.00 54.13 52.69 1i6n s LEU 68 Cb 0.00 -2.27 -0.03 0.00 0.50 0.00 0.00 46.19 44.39 1i6n s LEU 68 CO 0.17 -0.61 0.55 -0.69 -1.32 0.00 0.00 176.35 174.45 1i6n s VAL 69 N 1.93 5.07 -0.64 1.68 1.01 -1.26 -1.04 120.40 127.15 1i6n s VAL 69 Ca 0.08 0.99 -0.04 0.00 0.00 0.00 0.00 61.98 63.01 1i6n s VAL 69 Cb -0.20 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1i6n s VAL 69 CO 0.10 0.12 0.56 0.49 0.00 0.00 0.00 175.10 176.37 1i6n n PHE 70 N 5.18 -1.52 0.18 5.22 3.72 0.64 -4.96 117.46 125.91 1i6n n PHE 70 Ca -0.03 0.53 0.07 0.00 -0.05 0.00 0.00 57.45 57.96 1i6n n PHE 70 Cb 0.50 -3.48 0.17 0.00 -0.94 0.00 0.00 39.48 35.73 1i6n n PHE 70 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1i6n h PHE 71 N -0.63 0.00 -2.18 1.38 -0.00 -1.74 -3.44 116.94 110.34 1i6n h PHE 71 Ca -0.36 0.00 -0.48 0.00 -0.00 0.00 0.00 57.97 57.14 1i6n h PHE 71 Cb 1.18 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 37.11 1i6n h PHE 71 CO 0.18 0.32 -0.46 0.54 -0.00 0.00 0.00 178.31 178.89 1i6n s ASN 72 N -6.33 6.01 -1.47 -0.68 4.22 -1.26 -4.65 114.94 110.79 1i6n s ASN 72 Ca 0.04 -0.06 -0.05 0.00 -2.14 0.00 0.00 52.86 50.65 1i6n s ASN 72 Cb 0.08 -1.67 0.04 0.00 1.28 0.00 0.00 41.25 40.97 1i6n s ASN 72 CO 0.70 -0.07 0.53 0.59 -2.04 0.00 0.00 177.10 176.81 1i6n n ASN 73 N -1.33 -1.21 -4.80 3.54 4.13 -1.26 -4.50 115.26 109.83 1i6n n ASN 73 Ca -0.08 -0.99 -0.25 0.00 1.68 0.00 0.00 54.58 54.94 1i6n n ASN 73 Cb 0.57 -3.09 -0.05 0.00 -1.54 0.00 0.00 39.78 35.68 1i6n n ASN 73 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1i6n s ARG 74 N -6.61 2.90 1.00 3.52 1.81 -1.26 -5.08 118.95 115.22 1i6n s ARG 74 Ca 0.19 -0.94 -0.17 0.00 -1.72 0.00 0.00 55.73 53.09 1i6n s ARG 74 Cb -0.10 -2.61 0.22 0.00 -0.45 0.00 0.00 34.95 32.01 1i6n s ARG 74 CO 0.89 0.46 1.31 0.16 -0.68 0.00 0.00 175.30 177.44 1i6n s ASP 75 N -3.35 2.76 0.22 0.23 -4.77 -1.26 -4.57 116.67 105.93 1i6n s ASP 75 Ca 0.31 0.26 -0.10 0.00 -3.30 0.00 0.00 52.55 49.72 1i6n s ASP 75 Cb -0.09 -0.28 0.32 0.00 -1.09 0.00 0.00 42.92 41.78 1i6n s ASP 75 CO 0.24 -2.96 1.66 -0.08 0.70 0.00 0.00 175.17 174.73 1i6n h GLU 76 N -1.80 0.11 -0.01 2.11 4.57 -2.00 0.22 114.58 117.78 1i6n h GLU 76 Ca -0.44 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1i6n h GLU 76 Cb 1.23 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1i6n h GLU 76 CO 0.35 0.07 0.00 -0.22 -1.18 0.00 0.00 179.01 178.04 1i6n h LYS 77 N 0.11 0.02 -0.97 1.92 3.64 -2.00 -1.69 116.57 117.60 1i6n h LYS 77 Ca 0.34 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 1i6n h LYS 77 Cb 0.56 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.33 1i6n h LYS 77 CO -0.56 0.17 0.62 0.78 -2.27 0.00 0.00 179.45 178.19 1i6n h GLY 78 N -0.14 1.39 1.02 5.01 0.00 -1.69 -1.44 103.07 107.22 1i6n h GLY 78 Ca 0.00 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.77 1i6n h GLY 78 CO -0.00 0.53 0.37 0.84 0.00 0.00 0.00 176.54 178.28 1i6n h HIS 79 N 1.33 1.10 -0.73 5.60 -0.00 -0.47 -1.57 115.15 120.40 1i6n h HIS 79 Ca 0.35 -0.05 0.01 0.00 -0.00 0.00 0.00 60.37 60.69 1i6n h HIS 79 Cb -0.12 -0.34 -0.04 0.00 -0.00 0.00 0.00 27.41 26.91 1i6n h HIS 79 CO 0.00 0.80 0.48 -0.97 -0.00 0.00 0.00 177.93 178.24 1i6n h ASN 80 N 1.08 0.82 -0.56 3.26 -1.24 -0.46 -0.98 115.58 117.49 1i6n h ASN 80 Ca 0.26 -0.02 0.01 0.00 0.71 0.00 0.00 56.30 57.26 1i6n h ASN 80 Cb 0.11 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 38.93 1i6n h ASN 80 CO -0.03 0.59 0.37 -0.33 -1.29 0.00 0.00 177.43 176.73 1i6n h GLU 81 N 0.97 0.74 -0.15 6.67 5.08 -0.71 -0.62 114.58 126.56 1i6n h GLU 81 Ca 0.27 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 1i6n h GLU 81 Cb -0.08 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1i6n h GLU 81 CO -0.07 0.49 0.06 0.82 -1.00 0.00 0.00 179.01 179.31 1i6n h ILE 82 N 0.76 1.14 -0.36 3.13 1.08 -0.80 -1.19 117.51 121.28 1i6n h ILE 82 Ca 0.21 -0.42 -0.06 0.00 -0.39 0.00 0.00 64.86 64.20 1i6n h ILE 82 Cb -0.09 1.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 1i6n h ILE 82 CO -0.05 0.13 0.01 0.40 -0.69 0.00 0.00 178.15 177.95 1i6n h ILE 83 N 0.10 1.26 -0.51 -0.67 1.08 -1.08 -1.14 117.51 116.54 1i6n h ILE 83 Ca 0.05 -0.97 0.01 0.00 -0.39 0.00 0.00 64.86 63.57 1i6n h ILE 83 Cb 0.15 1.18 -0.03 0.00 -3.07 0.00 0.00 36.82 35.05 1i6n h ILE 83 CO -0.00 0.32 0.32 0.74 -0.69 0.00 0.00 178.15 178.84 1i6n h THR 84 N 0.44 1.09 -0.56 -0.27 2.02 -1.07 -0.65 112.91 113.91 1i6n h THR 84 Ca 0.10 -0.22 -0.11 0.00 0.77 0.00 0.00 66.41 66.95 1i6n h THR 84 Cb 0.45 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1i6n h THR 84 CO 0.02 0.12 -0.08 -0.08 0.37 0.00 0.00 175.52 175.86 1i6n h GLU 85 N 0.65 1.04 -0.59 6.66 4.81 -1.09 -2.30 114.58 123.76 1i6n h GLU 85 Ca 0.20 -0.37 -0.06 0.00 -0.13 0.00 0.00 59.36 58.99 1i6n h GLU 85 Cb -0.03 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1i6n h GLU 85 CO -0.07 1.06 0.12 0.35 -0.73 0.00 0.00 179.01 179.75 1i6n h PHE 86 N 0.93 1.01 -0.61 0.92 3.57 -0.87 -2.41 116.94 119.47 1i6n h PHE 86 Ca 0.15 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 1i6n h PHE 86 Cb 0.65 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 1i6n h PHE 86 CO 0.04 0.87 0.34 0.87 -2.23 0.00 0.00 178.31 178.21 1i6n h LYS 87 N 0.86 0.84 -5.56 1.11 1.57 -1.00 -3.44 116.57 110.95 1i6n h LYS 87 Ca 0.18 -0.08 -0.30 0.00 -1.87 0.00 0.00 60.65 58.58 1i6n h LYS 87 Cb 0.38 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.48 1i6n h LYS 87 CO 0.01 0.61 0.87 0.20 -0.57 0.00 0.00 179.45 180.57 1i6n s GLY 88 N -3.51 0.11 0.00 3.86 0.00 -0.88 -4.85 107.32 102.05 1i6n s GLY 88 Ca -0.10 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 42.79 1i6n s GLY 88 CO 0.78 3.57 0.00 1.18 0.00 0.00 0.00 173.10 178.62 1i6n n GLU 91 N 8.53 0.00 -0.10 2.90 -0.58 -1.26 -4.76 120.64 125.37 1i6n n GLU 91 Ca 0.43 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 57.06 1i6n n GLU 91 Cb 0.47 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.30 1i6n n GLU 91 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1i6n h THR 92 N 0.00 1.27 -0.99 2.62 2.02 -1.96 -2.03 112.91 113.84 1i6n h THR 92 Ca 0.00 -1.02 0.02 0.00 0.77 0.00 0.00 66.41 66.18 1i6n h THR 92 Cb 0.00 1.34 -0.05 0.00 -1.74 0.00 0.00 68.15 67.70 1i6n h THR 92 CO 0.00 0.33 0.65 0.00 0.37 0.00 0.00 175.52 176.87 1i6n h LYS 94 N 1.31 0.36 -0.42 0.00 3.64 -1.82 0.60 116.57 120.24 1i6n h LYS 94 Ca 0.37 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.63 1i6n h LYS 94 Cb -0.11 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1i6n h LYS 94 CO -0.09 0.46 0.10 1.15 -2.27 0.00 0.00 179.45 178.79 1i6n h THR 95 N 0.20 1.23 -0.00 1.00 2.02 -1.03 -3.16 112.91 113.17 1i6n h THR 95 Ca 0.07 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1i6n h THR 95 Cb 0.25 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1i6n h THR 95 CO -0.00 0.28 -0.42 0.18 0.37 0.00 0.00 175.52 175.94 1i6n n LEU 96 N -4.53 0.76 -1.64 2.58 4.77 -0.27 -4.78 117.00 113.88 1i6n n LEU 96 Ca -0.00 -0.14 -0.09 0.00 -0.03 0.00 0.00 56.01 55.76 1i6n n LEU 96 Cb 0.21 -0.18 0.03 0.00 -2.33 0.00 0.00 43.42 41.15 1i6n n LEU 96 CO 0.39 0.16 0.09 0.61 -1.33 0.00 0.00 177.39 177.31 1i6n n GLY 97 N 1.43 0.39 3.74 -0.72 0.00 0.18 -4.78 105.19 105.45 1i6n n GLY 97 Ca 0.08 -0.33 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 1i6n n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i6n s VAL 98 N -3.12 4.90 -0.01 1.61 1.01 0.41 -4.75 120.40 120.46 1i6n s VAL 98 Ca 0.20 1.42 -0.09 0.00 0.00 0.00 0.00 61.98 63.51 1i6n s VAL 98 Cb -0.09 -4.02 -0.31 0.00 0.00 0.00 0.00 36.38 31.96 1i6n s VAL 98 CO 0.27 0.35 0.81 0.50 0.00 0.00 0.00 175.10 177.02 1i6n h LYS 99 N 6.01 0.37 -5.91 2.72 3.64 -1.67 -3.44 116.57 118.28 1i6n h LYS 99 Ca -0.43 -0.64 -0.53 0.00 -1.27 0.00 0.00 60.65 57.78 1i6n h LYS 99 Cb 1.20 0.24 -0.14 0.00 -0.41 0.00 0.00 32.23 33.11 1i6n h LYS 99 CO 0.72 1.27 -0.75 0.71 -2.27 0.00 0.00 179.45 179.13 1i6n s TYR 100 N -2.60 2.00 -0.10 1.91 2.02 -0.66 -1.58 117.35 118.35 1i6n s TYR 100 Ca -0.12 -0.45 -0.01 0.00 -0.37 0.00 0.00 57.07 56.12 1i6n s TYR 100 Cb 0.06 -0.90 0.03 0.00 -0.40 0.00 0.00 41.96 40.75 1i6n s TYR 100 CO 0.87 0.53 -0.02 0.08 -1.57 0.00 0.00 175.55 175.44 1i6n s VAL 101 N -2.67 0.59 0.06 0.71 1.01 -0.57 -1.02 120.40 118.51 1i6n s VAL 101 Ca 0.26 -0.06 -0.25 0.00 0.00 0.00 0.00 61.98 61.92 1i6n s VAL 101 Cb -0.03 -0.73 -0.06 0.00 0.00 0.00 0.00 36.38 35.56 1i6n s VAL 101 CO 0.11 0.25 0.77 -0.69 0.00 0.00 0.00 175.10 175.53 1i6n s VAL 102 N 1.88 4.68 -0.11 2.92 1.01 -0.66 -1.13 120.40 128.99 1i6n s VAL 102 Ca 0.04 1.64 0.02 0.00 0.00 0.00 0.00 61.98 63.68 1i6n s VAL 102 Cb -0.13 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 1i6n s VAL 102 CO -0.06 0.39 -0.17 0.00 0.00 0.00 0.00 175.10 175.25 1i6n s ALA 103 N -0.22 2.45 -0.14 5.51 0.00 0.03 -0.52 121.76 128.87 1i6n s ALA 103 Ca 0.38 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 51.38 1i6n s ALA 103 Cb -0.21 -1.03 -0.03 0.00 0.00 0.00 0.00 23.12 21.85 1i6n s ALA 103 CO 0.23 0.29 -0.04 0.08 0.00 0.00 0.00 175.76 176.33 1i6n s VAL 104 N 0.25 3.92 0.72 0.00 1.01 -0.21 -1.04 120.40 125.05 1i6n s VAL 104 Ca -0.12 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.37 1i6n s VAL 104 Cb -0.16 -2.70 0.03 0.00 0.00 0.00 0.00 36.38 33.55 1i6n s VAL 104 CO 0.06 0.52 1.12 -2.84 0.00 0.00 0.00 175.10 173.96 1i6n s PRO 105 N 0.06 2.45 0.28 2.72 0.02 -1.26 -0.26 135.00 139.01 1i6n s PRO 105 Ca -0.00 1.36 -0.30 0.00 0.02 0.00 0.00 61.00 62.08 1i6n s PRO 105 Cb -0.13 -1.91 -0.12 0.00 0.02 0.00 0.00 34.50 32.36 1i6n s PRO 105 CO 0.03 -1.52 1.59 -0.11 -0.33 0.00 0.00 177.00 176.65 1i6n n LEU 106 N -2.93 4.16 -4.43 -5.54 7.94 -1.26 -4.30 117.00 110.65 1i6n n LEU 106 Ca 0.10 1.14 -0.34 0.00 -1.11 0.00 0.00 56.01 55.80 1i6n n LEU 106 Cb 0.52 -1.57 -0.13 0.00 0.53 0.00 0.00 43.42 42.77 1i6n n LEU 106 CO 0.50 0.07 -0.35 -0.69 -1.11 0.00 0.00 177.39 175.81 1i6n s VAL 107 N 0.11 3.77 0.23 1.96 1.01 -1.26 -1.11 120.40 125.12 1i6n s VAL 107 Ca 0.66 -0.38 -0.21 0.00 0.00 0.00 0.00 61.98 62.05 1i6n s VAL 107 Cb -0.52 -2.69 0.03 0.00 0.00 0.00 0.00 36.38 33.21 1i6n s VAL 107 CO 0.47 0.45 0.65 0.28 0.00 0.00 0.00 175.10 176.94 1i6n s THR 108 N 0.89 0.00 -0.91 3.92 -1.32 -0.19 -5.00 115.64 113.03 1i6n s THR 108 Ca 0.00 -0.72 0.22 0.00 -1.21 0.00 0.00 61.69 59.98 1i6n s THR 108 Cb -0.14 -1.68 -0.15 0.00 -1.51 0.00 0.00 72.50 69.01 1i6n s THR 108 CO 0.02 -0.02 1.05 -0.62 -2.21 0.00 0.00 174.62 172.84 1i6n n GLU 109 N -0.42 0.06 -2.33 7.08 1.02 -1.26 -4.70 120.64 120.09 1i6n n GLU 109 Ca -0.08 -0.01 -0.41 0.00 -0.02 0.00 0.00 57.16 56.64 1i6n n GLU 109 Cb 0.61 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.49 1i6n n GLU 109 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1i6n s GLN 110 N -3.04 4.45 -0.20 3.49 0.74 -1.26 -4.99 119.66 118.84 1i6n s GLN 110 Ca 0.08 1.91 -0.26 0.00 0.05 0.00 0.00 55.36 57.14 1i6n s GLN 110 Cb 0.16 -3.24 -0.01 0.00 1.10 0.00 0.00 33.01 31.02 1i6n s GLN 110 CO 0.81 -0.16 0.88 0.15 -0.55 0.00 0.00 175.29 176.42 1i6n s LYS 111 N 0.01 4.25 -0.06 1.67 1.02 -1.26 -5.03 119.74 120.34 1i6n s LYS 111 Ca 0.55 1.07 0.02 0.00 0.02 0.00 0.00 55.97 57.63 1i6n s LYS 111 Cb -0.33 -3.61 0.01 0.00 -0.52 0.00 0.00 37.83 33.38 1i6n s LYS 111 CO 0.36 -0.45 -0.12 0.42 -0.92 0.00 0.00 175.35 174.63 1i6n s ILE 112 N 2.59 1.13 0.52 2.17 1.01 -1.26 -5.12 121.20 122.24 1i6n s ILE 112 Ca 0.39 -0.49 -0.22 0.00 0.00 0.00 0.00 60.65 60.32 1i6n s ILE 112 Cb -0.16 -1.02 -0.06 0.00 0.01 0.00 0.00 42.46 41.23 1i6n s ILE 112 CO 0.10 0.35 1.36 0.68 0.00 0.00 0.00 174.94 177.42 1i6n s VAL 113 N 0.56 2.15 0.38 2.92 -7.23 -1.26 -4.81 120.40 113.11 1i6n s VAL 113 Ca -0.13 0.12 0.09 0.00 -1.81 0.00 0.00 61.98 60.26 1i6n s VAL 113 Cb -0.15 -3.06 0.32 0.00 0.56 0.00 0.00 36.38 34.05 1i6n s VAL 113 CO 0.03 0.00 1.93 0.11 -0.31 0.00 0.00 175.10 176.86 1i6n h LYS 114 N 1.67 0.62 0.00 4.82 1.57 -1.99 -1.13 116.57 122.12 1i6n h LYS 114 Ca -0.51 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.18 1i6n h LYS 114 Cb 1.29 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1i6n h LYS 114 CO 0.58 0.41 -0.27 0.93 -0.57 0.00 0.00 179.45 180.53 1i6n h GLU 115 N 0.64 0.00 0.08 3.15 4.39 -1.99 0.77 114.58 121.61 1i6n h GLU 115 Ca 0.35 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.78 1i6n h GLU 115 Cb 0.52 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.19 1i6n h GLU 115 CO -0.13 0.27 -1.15 1.49 -1.16 0.00 0.00 179.01 178.33 1i6n h GLU 116 N 0.00 0.58 -0.50 2.33 4.81 -1.59 -1.27 114.58 118.93 1i6n h GLU 116 Ca -0.00 -0.72 -0.11 0.00 -0.13 0.00 0.00 59.36 58.40 1i6n h GLU 116 Cb 0.62 0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 1i6n h GLU 116 CO 0.04 1.31 -0.12 0.82 -0.73 0.00 0.00 179.01 180.32 1i6n h ILE 117 N 0.28 1.27 0.04 2.32 2.04 -1.03 -1.81 117.51 120.61 1i6n h ILE 117 Ca -0.15 -1.26 -0.00 0.00 1.00 0.00 0.00 64.86 64.45 1i6n h ILE 117 Cb 1.82 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.91 1i6n h ILE 117 CO 0.22 0.44 -0.02 0.50 0.00 0.00 0.00 178.15 179.29 1i6n h LYS 118 N 0.84 -0.05 -0.39 2.37 3.64 -0.84 -0.68 116.57 121.46 1i6n h LYS 118 Ca 0.13 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1i6n h LYS 118 Cb 0.67 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 1i6n h LYS 118 CO 0.05 0.26 0.19 -0.22 -2.27 0.00 0.00 179.45 177.45 1i6n h LYS 119 N -0.35 0.37 -0.28 1.90 3.64 -1.19 0.80 116.57 121.46 1i6n h LYS 119 Ca -0.00 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1i6n h LYS 119 Cb 0.33 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1i6n h LYS 119 CO 0.01 0.25 0.06 1.03 -2.27 0.00 0.00 179.45 178.53 1i6n h SER 120 N 0.38 0.44 -0.67 4.20 0.87 -1.33 -0.42 113.55 117.02 1i6n h SER 120 Ca 0.17 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.48 1i6n h SER 120 Cb 0.09 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 1i6n h SER 120 CO -0.13 0.56 0.38 0.28 -0.53 0.00 0.00 176.83 177.40 1i6n h SER 121 N 0.29 0.82 -0.30 6.23 0.02 -0.84 0.53 113.55 120.30 1i6n h SER 121 Ca 0.09 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1i6n h SER 121 Cb 0.30 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1i6n h SER 121 CO 0.00 0.66 0.01 0.58 -1.14 0.00 0.00 176.83 176.94 1i6n h VAL 122 N 0.91 1.25 -0.48 2.27 2.07 -0.74 -0.12 116.25 121.41 1i6n h VAL 122 Ca 0.24 -0.92 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1i6n h VAL 122 Cb 0.01 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1i6n h VAL 122 CO -0.04 0.30 0.18 0.44 0.02 0.00 0.00 177.57 178.47 1i6n h ASP 123 N 0.33 0.68 -0.24 0.57 3.32 -0.82 -0.66 116.42 119.59 1i6n h ASP 123 Ca 0.09 -0.18 -0.09 0.00 0.02 0.00 0.00 57.03 56.87 1i6n h ASP 123 Cb 0.42 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1i6n h ASP 123 CO 0.01 0.67 -0.19 0.58 -1.72 0.00 0.00 179.24 178.60 1i6n h VAL 124 N 0.64 1.31 -0.42 -1.35 2.07 -0.84 -1.86 116.25 115.80 1i6n h VAL 124 Ca 0.16 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 1i6n h VAL 124 Cb 0.22 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1i6n h VAL 124 CO -0.01 0.41 0.17 -0.07 0.02 0.00 0.00 177.57 178.09 1i6n h LEU 125 N 0.27 0.54 -0.62 2.57 3.38 -0.94 0.13 115.31 120.64 1i6n h LEU 125 Ca 0.05 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1i6n h LEU 125 Cb 0.72 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1i6n h LEU 125 CO 0.05 0.49 -0.09 0.74 0.09 0.00 0.00 178.44 179.72 1i6n h THR 126 N 0.60 1.27 -0.55 0.22 2.02 -0.99 0.22 112.91 115.69 1i6n h THR 126 Ca 0.15 -1.23 -0.10 0.00 0.77 0.00 0.00 66.41 65.99 1i6n h THR 126 Cb 0.11 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1i6n h THR 126 CO -0.02 0.44 -0.05 -0.08 0.37 0.00 0.00 175.52 176.18 1i6n h GLU 127 N 0.90 1.00 -0.59 6.66 4.81 -0.43 -0.69 114.58 126.24 1i6n h GLU 127 Ca 0.14 -0.34 -0.10 0.00 -0.13 0.00 0.00 59.36 58.93 1i6n h GLU 127 Cb 0.64 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1i6n h GLU 127 CO 0.04 1.02 -0.02 -0.07 -0.73 0.00 0.00 179.01 179.26 1i6n h LEU 128 N 0.88 1.03 -0.37 1.64 3.38 -0.50 -2.15 115.31 119.22 1i6n h LEU 128 Ca 0.15 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1i6n h LEU 128 Cb 0.60 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 1i6n h LEU 128 CO 0.04 1.09 0.20 -1.28 0.09 0.00 0.00 178.44 178.57 1i6n h SER 129 N 0.96 0.30 -0.77 -0.43 0.87 -0.23 0.25 113.55 114.49 1i6n h SER 129 Ca 0.17 0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.80 1i6n h SER 129 Cb 0.57 -0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 62.43 1i6n h SER 129 CO 0.03 0.22 0.46 0.44 -0.53 0.00 0.00 176.83 177.45 1i6n h ASP 130 N 0.40 0.70 -0.39 6.23 3.32 -0.85 -1.66 116.42 124.16 1i6n h ASP 130 Ca 0.16 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.12 1i6n h ASP 130 Cb 0.05 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1i6n h ASP 130 CO -0.10 0.44 -0.14 0.40 -1.72 0.00 0.00 179.24 178.12 1i6n h ILE 131 N 0.83 1.26 -0.01 0.35 2.04 -0.73 -3.23 117.51 118.02 1i6n h ILE 131 Ca 0.34 -1.25 -0.15 0.00 1.00 0.00 0.00 64.86 64.81 1i6n h ILE 131 Cb 0.20 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1i6n h ILE 131 CO -0.18 0.43 -0.67 0.00 0.00 0.00 0.00 178.15 177.72 1i6n h ALA 132 N 1.07 0.86 -0.68 1.87 0.00 -0.33 -3.37 119.26 118.68 1i6n h ALA 132 Ca 0.12 -0.61 0.11 0.00 0.00 0.00 0.00 54.91 54.54 1i6n h ALA 132 Cb 0.66 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.22 1i6n h ALA 132 CO 0.05 0.82 -0.37 0.93 0.00 0.00 0.00 179.25 180.69 1i6n h GLU 133 N 0.03 -0.13 0.00 0.00 4.39 -1.35 0.25 114.58 117.78 1i6n h GLU 133 Ca -0.01 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1i6n h GLU 133 Cb 1.19 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 1i6n h GLU 133 CO 0.09 -0.09 0.00 -1.00 -1.16 0.00 0.00 179.01 176.85 1i6n h PRO 134 N -0.13 0.00 0.00 2.33 0.13 -1.78 -1.02 132.00 131.52 1i6n h PRO 134 Ca 0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.38 1i6n h PRO 134 Cb 0.56 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.69 1i6n h PRO 134 CO -0.75 0.00 -1.33 0.66 -0.23 0.00 0.00 178.00 176.35 1i6n n TYR 135 N -2.51 0.08 -1.24 1.56 4.01 0.71 -4.97 117.16 114.80 1i6n n TYR 135 Ca -0.01 0.02 -0.08 0.00 -0.16 0.00 0.00 57.90 57.67 1i6n n TYR 135 Cb 0.08 -0.29 -0.03 0.00 -0.31 0.00 0.00 39.34 38.79 1i6n n TYR 135 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i6n n GLY 136 N 1.38 0.98 3.84 2.72 0.00 -0.19 -4.97 105.19 108.95 1i6n n GLY 136 Ca 0.01 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 1i6n n GLY 136 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i6n s VAL 137 N -2.19 4.81 0.07 1.61 1.01 -1.19 -5.01 120.40 119.51 1i6n s VAL 137 Ca 0.00 0.90 0.04 0.00 0.00 0.00 0.00 61.98 62.92 1i6n s VAL 137 Cb 0.00 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1i6n s VAL 137 CO 0.00 0.21 -0.01 -0.54 0.00 0.00 0.00 175.10 174.76 1i6n s LYS 138 N -2.02 2.56 -0.16 2.72 1.02 -0.61 -4.62 119.74 118.63 1i6n s LYS 138 Ca 0.39 -0.81 -0.05 0.00 0.02 0.00 0.00 55.97 55.53 1i6n s LYS 138 Cb -0.15 -2.54 -0.03 0.00 -0.52 0.00 0.00 37.83 34.58 1i6n s LYS 138 CO 0.19 0.56 0.01 0.42 -0.92 0.00 0.00 175.35 175.61 1i6n s ILE 139 N -1.25 4.33 -0.27 2.17 1.01 0.11 -1.51 121.20 125.79 1i6n s ILE 139 Ca 0.24 -0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.68 1i6n s ILE 139 Cb -0.12 -2.92 0.04 0.00 0.01 0.00 0.00 42.46 39.48 1i6n s ILE 139 CO 0.16 0.49 -0.04 0.00 0.00 0.00 0.00 174.94 175.54 1i6n s ALA 140 N 0.28 2.72 -0.32 9.38 0.00 -0.28 -0.49 121.76 133.06 1i6n s ALA 140 Ca 0.00 -1.62 -0.29 0.00 0.00 0.00 0.00 51.96 50.05 1i6n s ALA 140 Cb -0.13 -1.77 0.01 0.00 0.00 0.00 0.00 23.12 21.23 1i6n s ALA 140 CO 0.02 -1.05 1.11 -1.17 0.00 0.00 0.00 175.76 174.67 1i6n s LEU 141 N 1.27 3.93 -0.54 0.00 2.96 0.40 -0.79 118.68 125.90 1i6n s LEU 141 Ca -0.03 1.08 -0.13 0.00 -0.22 0.00 0.00 54.13 54.82 1i6n s LEU 141 Cb -0.18 -3.54 0.14 0.00 0.50 0.00 0.00 46.19 43.10 1i6n s LEU 141 CO -0.03 -0.91 0.47 -0.70 -1.32 0.00 0.00 176.35 173.86 1i6n s GLU 142 N 3.72 2.86 0.51 1.98 2.12 -0.20 -0.70 118.70 128.99 1i6n s GLU 142 Ca 0.47 -1.82 -0.22 0.00 0.36 0.00 0.00 54.97 53.77 1i6n s GLU 142 Cb -0.13 -4.17 -0.06 0.00 0.26 0.00 0.00 34.13 30.03 1i6n s GLU 142 CO 0.17 -1.28 1.20 -0.59 -0.54 0.00 0.00 175.26 174.22 1i6n s PHE 143 N 1.35 2.67 -0.18 5.30 -0.71 -1.26 -4.31 117.98 120.85 1i6n s PHE 143 Ca 0.06 1.50 -0.01 0.00 -1.04 0.00 0.00 56.93 57.44 1i6n s PHE 143 Cb -0.27 -3.46 -0.01 0.00 -1.21 0.00 0.00 43.02 38.08 1i6n s PHE 143 CO 0.01 -1.87 -0.11 0.08 -1.34 0.00 0.00 175.22 171.99 1i6n s VAL 144 N -1.54 3.00 -1.41 -2.49 1.01 -1.06 -4.85 120.40 113.06 1i6n s VAL 144 Ca 0.68 -0.64 -0.10 0.00 0.00 0.00 0.00 61.98 61.92 1i6n s VAL 144 Cb -0.30 -2.31 -0.07 0.00 0.00 0.00 0.00 36.38 33.70 1i6n s VAL 144 CO 0.36 0.49 2.66 0.61 0.00 0.00 0.00 175.10 179.22 1i6n n GLY 145 N 4.24 3.93 3.19 4.51 0.00 -1.25 -4.06 105.19 115.75 1i6n n GLY 145 Ca -0.19 -1.33 -0.26 0.00 0.00 0.00 0.00 46.02 44.24 1i6n n GLY 145 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1i6n s HIS 146 N 2.64 1.70 -0.65 1.61 5.04 -1.26 -4.67 115.29 119.71 1i6n s HIS 146 Ca 0.60 -0.32 0.12 0.00 -1.54 0.00 0.00 55.06 53.92 1i6n s HIS 146 Cb 0.16 -1.10 0.61 0.00 0.04 0.00 0.00 32.58 32.29 1i6n s HIS 146 CO -0.05 -0.03 1.37 -0.35 -2.34 0.00 0.00 174.74 173.35 1i6n n PRO 147 N 2.60 0.07 -0.17 2.88 -0.04 -1.26 -1.48 135.00 137.60 1i6n n PRO 147 Ca -0.15 0.51 0.07 0.00 -0.04 0.00 0.00 63.50 63.90 1i6n n PRO 147 Cb 0.53 -1.71 0.16 0.00 -0.04 0.00 0.00 33.50 32.44 1i6n n PRO 147 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1i6n n GLN 148 N -1.86 2.37 -3.50 0.54 6.02 -1.26 -4.94 117.38 114.75 1i6n n GLN 148 Ca 0.00 -1.98 -0.37 0.00 -0.01 0.00 0.00 57.00 54.63 1i6n n GLN 148 Cb 0.06 -1.32 -0.08 0.00 1.02 0.00 0.00 30.24 29.91 1i6n n GLN 148 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1i6n h THR 150 N 4.92 0.64 -3.30 0.00 1.35 -1.42 -3.28 112.91 111.83 1i6n h THR 150 Ca -0.38 0.00 -0.62 0.00 -0.55 0.00 0.00 66.41 64.86 1i6n h THR 150 Cb 1.16 0.78 -0.40 0.00 -1.73 0.00 0.00 68.15 67.96 1i6n h THR 150 CO 0.72 0.00 -0.72 -0.69 -0.25 0.00 0.00 175.52 174.57 1i6n s VAL 151 N -4.87 1.65 -0.14 6.82 1.01 -1.26 -4.98 120.40 118.63 1i6n s VAL 151 Ca -0.05 -2.24 0.02 0.00 0.00 0.00 0.00 61.98 59.71 1i6n s VAL 151 Cb 0.18 -2.20 0.04 0.00 0.00 0.00 0.00 36.38 34.40 1i6n s VAL 151 CO 0.65 -0.73 1.01 -0.46 0.00 0.00 0.00 175.10 175.58 1i6n n ASN 152 N 4.10 2.09 -4.16 3.32 0.23 -1.24 -2.56 115.26 117.04 1i6n n ASN 152 Ca 0.03 -1.95 -0.13 0.00 -0.53 0.00 0.00 54.58 52.00 1i6n n ASN 152 Cb 0.39 -0.03 -0.11 0.00 -2.08 0.00 0.00 39.78 37.95 1i6n n ASN 152 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1i6n s THR 153 N -0.96 0.80 0.11 5.53 -4.23 -1.26 -4.21 115.64 111.42 1i6n s THR 153 Ca 0.03 -1.67 -0.25 0.00 -1.18 0.00 0.00 61.69 58.63 1i6n s THR 153 Cb 0.02 -1.37 -0.09 0.00 1.34 0.00 0.00 72.50 72.39 1i6n s THR 153 CO 0.02 -0.65 1.68 0.15 -0.54 0.00 0.00 174.62 175.29 1i6n h PHE 154 N 3.48 -0.39 -0.82 3.99 3.57 -1.91 -2.31 116.94 122.55 1i6n h PHE 154 Ca -0.36 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.15 1i6n h PHE 154 Cb 1.18 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 40.04 1i6n h PHE 154 CO 0.62 -0.22 0.54 1.49 -2.23 0.00 0.00 178.31 178.50 1i6n h GLU 155 N -0.28 1.08 -0.22 1.11 4.57 -1.94 0.32 114.58 119.21 1i6n h GLU 155 Ca 0.03 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.12 1i6n h GLU 155 Cb 0.31 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 1i6n h GLU 155 CO -0.10 0.72 0.05 0.37 -1.18 0.00 0.00 179.01 178.88 1i6n h GLN 156 N 1.11 0.36 -0.64 1.92 4.15 -1.96 -0.25 115.11 119.80 1i6n h GLN 156 Ca 0.30 -0.09 -0.07 0.00 0.77 0.00 0.00 58.65 59.56 1i6n h GLN 156 Cb -0.12 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.50 1i6n h GLN 156 CO -0.06 0.47 0.12 0.00 -1.93 0.00 0.00 178.83 177.43 1i6n h ALA 157 N 0.87 0.85 -0.67 3.38 0.00 -0.93 -2.50 119.26 120.26 1i6n h ALA 157 Ca 0.07 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1i6n h ALA 157 Cb 0.27 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1i6n h ALA 157 CO 0.00 0.60 0.10 -0.92 0.00 0.00 0.00 179.25 179.03 1i6n h TYR 158 N 0.97 1.19 -0.95 0.00 3.20 -0.24 -1.48 116.97 119.67 1i6n h TYR 158 Ca 0.20 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1i6n h TYR 158 Cb 0.41 -0.33 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 1i6n h TYR 158 CO 0.03 1.00 0.57 1.49 -1.64 0.00 0.00 178.16 179.61 1i6n h GLU 159 N 1.04 1.29 -0.06 1.82 4.81 -0.87 0.11 114.58 122.72 1i6n h GLU 159 Ca 0.20 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1i6n h GLU 159 Cb 0.45 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1i6n h GLU 159 CO 0.01 0.91 0.02 0.82 -0.73 0.00 0.00 179.01 180.04 1i6n h ILE 160 N 1.31 1.15 -0.67 2.32 2.04 -1.05 -1.26 117.51 121.34 1i6n h ILE 160 Ca 0.34 -0.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.73 1i6n h ILE 160 Cb -0.05 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1i6n h ILE 160 CO -0.06 0.12 0.29 0.58 0.00 0.00 0.00 178.15 179.08 1i6n h VAL 161 N -0.06 1.24 -0.25 1.67 2.07 -0.92 -1.14 116.25 118.84 1i6n h VAL 161 Ca 0.02 -0.72 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 1i6n h VAL 161 Cb 0.18 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1i6n h VAL 161 CO -0.00 0.29 -0.16 -1.13 0.02 0.00 0.00 177.57 176.59 1i6n h ASN 162 N 0.95 0.42 0.21 0.57 -1.24 -0.72 -1.79 115.58 113.97 1i6n h ASN 162 Ca 0.23 -0.11 -0.17 0.00 0.71 0.00 0.00 56.30 56.95 1i6n h ASN 162 Cb 0.18 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.11 1i6n h ASN 162 CO -0.02 0.61 -0.67 0.74 -1.29 0.00 0.00 177.43 176.80 1i6n h THR 163 N 0.40 1.36 -0.55 -3.57 2.02 -0.80 -2.81 112.91 108.96 1i6n h THR 163 Ca 0.07 -2.03 -0.06 0.00 0.77 0.00 0.00 66.41 65.16 1i6n h THR 163 Cb 0.52 2.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.92 1i6n h THR 163 CO 0.03 0.61 0.12 0.58 0.37 0.00 0.00 175.52 177.24 1i6n h VAL 164 N 0.31 1.23 -6.53 3.16 2.07 -0.85 -3.47 116.25 112.17 1i6n h VAL 164 Ca -0.02 -0.85 -0.50 0.00 0.82 0.00 0.00 66.70 66.14 1i6n h VAL 164 Cb 1.23 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1i6n h VAL 164 CO 0.12 0.32 -0.94 -3.20 0.02 0.00 0.00 177.57 173.89 1i6n n ASN 165 N -4.26 -2.73 -4.16 0.57 5.15 -0.71 -4.99 115.26 104.13 1i6n n ASN 165 Ca 0.04 -1.09 -0.26 0.00 -0.60 0.00 0.00 54.58 52.66 1i6n n ASN 165 Cb 0.24 -2.79 -0.16 0.00 -0.53 0.00 0.00 39.78 36.54 1i6n n ASN 165 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1i6n s ARG 166 N -6.58 1.78 0.61 1.20 1.81 -1.26 -5.02 118.95 111.48 1i6n s ARG 166 Ca 0.27 -0.65 0.34 0.00 -1.72 0.00 0.00 55.73 53.97 1i6n s ARG 166 Cb -0.11 -1.58 1.97 0.00 -0.45 0.00 0.00 34.95 34.77 1i6n s ARG 166 CO 0.90 0.30 2.27 -0.44 -0.68 0.00 0.00 175.30 177.66 1i6n h ASP 167 N 6.08 0.00 -0.58 0.23 3.32 -1.99 -2.19 116.42 121.28 1i6n h ASP 167 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1i6n h ASP 167 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1i6n h ASP 167 CO 0.48 0.01 0.00 -0.46 -1.72 0.00 0.00 179.24 177.55 1i6n n ASN 168 N -3.59 5.37 -3.89 6.45 6.94 -1.26 -4.82 115.26 120.46 1i6n n ASN 168 Ca -0.03 -2.78 -0.27 0.00 -0.02 0.00 0.00 54.58 51.48 1i6n n ASN 168 Cb 0.10 -0.65 -0.17 0.00 -2.36 0.00 0.00 39.78 36.70 1i6n n ASN 168 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1i6n s VAL 169 N -2.48 1.03 0.00 3.53 1.01 -0.83 0.09 120.40 122.77 1i6n s VAL 169 Ca 0.52 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1i6n s VAL 169 Cb 0.38 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.62 1i6n s VAL 169 CO 0.18 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.13 1i6n n GLY 170 N 4.92 5.00 3.44 4.51 0.00 0.36 -4.67 105.19 118.75 1i6n n GLY 170 Ca -0.12 -1.32 -0.24 0.00 0.00 0.00 0.00 46.02 44.34 1i6n n GLY 170 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i6n s LEU 171 N 0.00 2.54 -0.27 0.99 1.43 0.63 -0.45 118.68 123.55 1i6n s LEU 171 Ca 0.00 -0.98 -0.05 0.00 -1.03 0.00 0.00 54.13 52.07 1i6n s LEU 171 Cb 0.00 -1.06 0.01 0.00 0.03 0.00 0.00 46.19 45.18 1i6n s LEU 171 CO 0.00 0.03 0.02 -0.69 0.23 0.00 0.00 176.35 175.94 1i6n s VAL 172 N -2.33 3.56 -0.40 -1.59 1.01 0.12 -0.79 120.40 119.97 1i6n s VAL 172 Ca 0.26 -0.75 -0.18 0.00 0.00 0.00 0.00 61.98 61.32 1i6n s VAL 172 Cb -0.05 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.55 1i6n s VAL 172 CO 0.12 0.17 0.48 -0.22 0.00 0.00 0.00 175.10 175.66 1i6n s LEU 173 N 1.45 4.65 -0.27 3.92 2.96 0.15 -4.31 118.68 127.22 1i6n s LEU 173 Ca 0.02 -0.44 -0.06 0.00 -0.22 0.00 0.00 54.13 53.43 1i6n s LEU 173 Cb -0.17 -2.48 -0.00 0.00 0.50 0.00 0.00 46.19 44.04 1i6n s LEU 173 CO -0.00 -0.57 0.06 -0.62 -1.32 0.00 0.00 176.35 173.90 1i6n s ASP 174 N 1.83 4.99 0.25 3.68 -1.08 -1.26 0.04 116.67 125.12 1i6n s ASP 174 Ca 0.15 -0.53 -0.03 0.00 -0.52 0.00 0.00 52.55 51.63 1i6n s ASP 174 Cb -0.16 -1.87 0.51 0.00 -1.46 0.00 0.00 42.92 39.94 1i6n s ASP 174 CO 0.14 -0.12 1.72 0.28 0.52 0.00 0.00 175.17 177.71 1i6n h SER 175 N 8.21 0.28 -0.12 -0.34 0.02 -1.66 -0.28 113.55 119.67 1i6n h SER 175 Ca -0.35 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1i6n h SER 175 Cb 1.14 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 1i6n h SER 175 CO 0.60 0.08 0.08 0.15 -1.14 0.00 0.00 176.83 176.60 1i6n h PHE 176 N 0.44 0.16 -0.58 3.45 3.57 -1.83 -1.00 116.94 121.15 1i6n h PHE 176 Ca 0.44 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.91 1i6n h PHE 176 Cb 0.71 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.37 1i6n h PHE 176 CO -0.16 0.14 0.23 0.45 -2.23 0.00 0.00 178.31 176.74 1i6n h HIS 177 N 0.14 0.84 -0.30 0.41 3.86 -1.64 0.74 115.15 119.19 1i6n h HIS 177 Ca 0.04 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1i6n h HIS 177 Cb 0.02 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 1i6n h HIS 177 CO -0.06 0.65 0.14 0.35 0.86 0.00 0.00 177.93 179.88 1i6n h PHE 178 N 0.83 0.44 -0.11 2.45 3.04 -0.78 -3.12 116.94 119.70 1i6n h PHE 178 Ca 0.20 -0.02 -0.21 0.00 3.98 0.00 0.00 57.97 61.92 1i6n h PHE 178 Cb 0.16 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.54 1i6n h PHE 178 CO 0.01 0.40 -0.78 1.25 -2.02 0.00 0.00 178.31 177.18 1i6n h HIS 179 N 0.35 0.81 0.00 0.41 2.76 -0.67 0.31 115.15 119.13 1i6n h HIS 179 Ca 0.10 -0.37 0.00 0.00 -2.20 0.00 0.00 60.37 57.91 1i6n h HIS 179 Cb 0.13 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 28.97 1i6n h HIS 179 CO -0.02 1.16 0.00 0.00 -1.30 0.00 0.00 177.93 177.78 1i6n n ALA 180 N -2.56 0.98 -2.59 5.26 0.00 0.25 -4.59 120.51 117.26 1i6n n ALA 180 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.25 1i6n n ALA 180 Cb 0.74 -0.82 0.03 0.00 0.00 0.00 0.00 19.45 19.40 1i6n n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i6n n GLY 182 N 0.09 3.06 3.75 0.00 0.00 -1.23 -3.34 105.19 107.52 1i6n n GLY 182 Ca 0.00 -1.70 -0.37 0.00 0.00 0.00 0.00 46.02 43.95 1i6n n GLY 182 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i6n s SER 183 N -3.42 5.30 -0.19 1.61 0.01 0.10 -4.95 113.70 112.15 1i6n s SER 183 Ca 0.34 2.56 -0.24 0.00 1.31 0.00 0.00 55.95 59.92 1i6n s SER 183 Cb 0.41 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 64.01 1i6n s SER 183 CO -0.03 -1.53 0.76 0.21 0.41 0.00 0.00 173.24 173.06 1i6n s ASN 184 N -1.28 6.84 0.46 2.44 3.84 -1.26 -4.87 114.94 121.11 1i6n s ASN 184 Ca 0.74 1.03 0.17 0.00 0.21 0.00 0.00 52.86 55.00 1i6n s ASN 184 Cb -0.35 -2.41 1.13 0.00 -0.55 0.00 0.00 41.25 39.07 1i6n s ASN 184 CO 0.40 -0.38 2.00 -0.29 -2.79 0.00 0.00 177.10 176.04 1i6n h ILE 185 N 5.24 0.87 0.00 -5.21 6.09 -1.98 0.24 117.51 122.76 1i6n h ILE 185 Ca -0.29 -0.10 -0.03 0.00 -1.37 0.00 0.00 64.86 63.08 1i6n h ILE 185 Cb 1.13 0.56 -0.00 0.00 0.47 0.00 0.00 36.82 38.98 1i6n h ILE 185 CO 0.82 0.05 -0.13 -0.33 -3.07 0.00 0.00 178.15 175.49 1i6n h GLU 186 N 0.28 0.00 -0.47 2.19 4.39 -1.99 -1.30 114.58 117.68 1i6n h GLU 186 Ca 0.25 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.85 1i6n h GLU 186 Cb 0.60 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 1i6n h GLU 186 CO -0.05 0.13 -0.08 0.77 -1.16 0.00 0.00 179.01 178.61 1i6n h SER 187 N 0.00 0.82 -0.22 1.42 0.02 -1.35 -2.43 113.55 111.81 1i6n h SER 187 Ca -0.00 -0.24 -0.17 0.00 -0.84 0.00 0.00 61.79 60.54 1i6n h SER 187 Cb 0.23 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1i6n h SER 187 CO 0.02 0.94 -0.51 0.25 -1.14 0.00 0.00 176.83 176.38 1i6n h LEU 188 N 0.76 0.83 -1.92 5.07 5.85 -1.32 -3.03 115.31 121.55 1i6n h LEU 188 Ca 0.13 -0.56 0.01 0.00 0.84 0.00 0.00 57.88 58.30 1i6n h LEU 188 Cb 0.58 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1i6n h LEU 188 CO 0.04 1.24 0.08 0.11 -0.34 0.00 0.00 178.44 179.56 1i6n h LYS 189 N 0.45 0.10 -0.14 1.25 1.57 -1.12 -1.23 116.57 117.46 1i6n h LYS 189 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1i6n h LYS 189 Cb 1.12 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1i6n h LYS 189 CO 0.11 0.07 0.00 1.04 -0.57 0.00 0.00 179.45 180.10 1i6n n GLN 190 N -4.52 1.83 -2.70 3.15 6.02 -0.93 -4.82 117.38 115.41 1i6n n GLN 190 Ca -0.01 -1.23 -0.30 0.00 -0.01 0.00 0.00 57.00 55.46 1i6n n GLN 190 Cb 0.12 -1.44 -0.02 0.00 1.02 0.00 0.00 30.24 29.93 1i6n n GLN 190 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1i6n s ALA 191 N -1.84 3.32 -0.42 -1.58 0.00 -0.47 -5.02 121.76 115.75 1i6n s ALA 191 Ca 0.34 -0.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.78 1i6n s ALA 191 Cb 0.19 -2.73 0.02 0.00 0.00 0.00 0.00 23.12 20.60 1i6n s ALA 191 CO 0.29 -0.15 1.09 0.34 0.00 0.00 0.00 175.76 177.33 1i6n s ASP 192 N -3.44 6.72 0.55 0.00 -1.08 -1.26 -4.86 116.67 113.30 1i6n s ASP 192 Ca 0.51 0.63 0.27 0.00 -0.52 0.00 0.00 52.55 53.45 1i6n s ASP 192 Cb -0.10 -2.54 1.46 0.00 -1.46 0.00 0.00 42.92 40.28 1i6n s ASP 192 CO 0.36 -1.10 1.97 1.23 0.52 0.00 0.00 175.17 178.15 1i6n h GLY 193 N 10.77 0.00 2.00 2.66 0.00 -1.89 -0.42 103.07 116.19 1i6n h GLY 193 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1i6n h GLY 193 CO 1.08 0.00 0.00 0.50 0.00 0.00 0.00 176.54 178.12 1i6n h LYS 194 N 0.00 0.00 -0.01 4.80 1.79 -1.89 -2.32 116.57 118.94 1i6n h LYS 194 Ca 0.24 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1i6n h LYS 194 Cb 1.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.73 1i6n h LYS 194 CO -0.00 0.00 -0.01 1.63 -1.08 0.00 0.00 179.45 179.98 1i6n n LYS 195 N -2.70 1.41 -3.46 3.15 5.02 -0.17 -4.66 118.16 116.76 1i6n n LYS 195 Ca 0.01 -0.66 -0.43 0.00 -2.02 0.00 0.00 58.31 55.21 1i6n n LYS 195 Cb 0.23 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.65 1i6n n LYS 195 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1i6n s ILE 196 N -2.04 5.26 -0.12 -0.18 -1.09 -0.87 -0.27 121.20 121.89 1i6n s ILE 196 Ca 0.40 -0.65 -0.10 0.00 -2.23 0.00 0.00 60.65 58.07 1i6n s ILE 196 Cb 0.21 -3.93 -0.26 0.00 -1.58 0.00 0.00 42.46 36.91 1i6n s ILE 196 CO 0.36 -0.30 0.40 -0.26 -1.23 0.00 0.00 174.94 173.90 1i6n h PHE 197 N 8.63 0.45 -3.88 3.97 0.04 -1.23 -3.47 116.94 121.45 1i6n h PHE 197 Ca -0.27 -0.33 -0.30 0.00 2.80 0.00 0.00 57.97 59.87 1i6n h PHE 197 Cb 1.12 -0.02 -0.28 0.00 2.20 0.00 0.00 35.95 38.97 1i6n h PHE 197 CO 0.55 1.72 -0.75 0.42 -0.60 0.00 0.00 178.31 179.66 1i6n s ILE 198 N -2.53 0.33 -0.22 -0.55 1.01 -1.07 -4.82 121.20 113.35 1i6n s ILE 198 Ca -0.22 -0.23 -0.04 0.00 0.00 0.00 0.00 60.65 60.16 1i6n s ILE 198 Cb 0.06 -0.29 -0.00 0.00 0.01 0.00 0.00 42.46 42.23 1i6n s ILE 198 CO 0.76 0.06 -0.04 -0.47 0.00 0.00 0.00 174.94 175.25 1i6n s TYR 199 N -0.17 2.97 -0.30 3.97 5.04 -1.23 -0.68 117.35 126.95 1i6n s TYR 199 Ca 0.01 -0.99 -0.12 0.00 -2.44 0.00 0.00 57.07 53.52 1i6n s TYR 199 Cb -0.02 -2.10 -0.04 0.00 0.35 0.00 0.00 41.96 40.15 1i6n s TYR 199 CO -0.00 -0.57 0.23 -1.01 -1.34 0.00 0.00 175.55 172.86 1i6n s HIS 200 N 1.47 3.22 0.03 4.97 3.76 0.11 -0.76 115.29 128.08 1i6n s HIS 200 Ca 0.05 0.06 -0.01 0.00 -0.15 0.00 0.00 55.06 55.02 1i6n s HIS 200 Cb -0.14 -2.43 -0.04 0.00 1.11 0.00 0.00 32.58 31.07 1i6n s HIS 200 CO -0.03 -0.23 0.17 -1.50 -0.85 0.00 0.00 174.74 172.30 1i6n s ILE 201 N 1.79 5.24 0.00 0.60 2.07 0.43 -1.67 121.20 129.67 1i6n s ILE 201 Ca 0.08 -0.34 0.00 0.00 -1.41 0.00 0.00 60.65 58.98 1i6n s ILE 201 Cb -0.16 -3.49 0.00 0.00 0.13 0.00 0.00 42.46 38.93 1i6n s ILE 201 CO 0.11 0.24 0.00 -0.90 -1.91 0.00 0.00 174.94 172.48 1i6n n ASP 202 N 0.68 0.00 -1.69 4.50 5.68 -1.26 -2.24 116.55 122.21 1i6n n ASP 202 Ca -0.09 -0.99 -0.04 0.00 -0.50 0.00 0.00 54.79 53.18 1i6n n ASP 202 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 1i6n n ASP 202 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1i6n n ASP 203 N -0.15 -0.70 -3.44 -1.12 -0.08 -0.66 -4.53 116.55 105.87 1i6n n ASP 203 Ca 0.00 -1.63 -0.12 0.00 -1.51 0.00 0.00 54.79 51.52 1i6n n ASP 203 Cb 0.00 1.22 -0.02 0.00 2.34 0.00 0.00 41.12 44.65 1i6n n ASP 203 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1i6n s THR 204 N -2.63 0.00 0.60 5.18 -1.32 -1.26 -1.44 115.64 114.76 1i6n s THR 204 Ca 0.08 0.00 -0.18 0.00 -1.21 0.00 0.00 61.69 60.38 1i6n s THR 204 Cb -0.01 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.95 1i6n s THR 204 CO 0.06 0.00 1.14 -1.61 -2.21 0.00 0.00 174.62 172.00 1i6n s GLU 205 N -3.36 3.06 -0.51 7.08 2.02 -0.70 -1.13 118.70 125.16 1i6n s GLU 205 Ca 0.00 1.60 -0.07 0.00 0.02 0.00 0.00 54.97 56.52 1i6n s GLU 205 Cb -0.01 -1.97 -0.19 0.00 0.10 0.00 0.00 34.13 32.06 1i6n s GLU 205 CO -0.10 -1.08 3.37 -3.47 0.02 0.00 0.00 175.26 174.01 1i6n n ASP 206 N -1.75 6.37 -4.88 -0.19 2.03 -1.26 -4.81 116.55 112.05 1i6n n ASP 206 Ca 0.12 -2.56 -0.29 0.00 0.52 0.00 0.00 54.79 52.58 1i6n n ASP 206 Cb 0.51 -1.45 -0.02 0.00 -0.72 0.00 0.00 41.12 39.44 1i6n n ASP 206 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1i6n s PHE 207 N 1.15 3.52 0.70 -0.67 0.08 -1.26 -5.04 117.98 116.47 1i6n s PHE 207 Ca 0.67 1.00 -0.14 0.00 0.12 0.00 0.00 56.93 58.58 1i6n s PHE 207 Cb 0.28 -2.44 0.02 0.00 -0.57 0.00 0.00 43.02 40.32 1i6n s PHE 207 CO -0.03 -0.25 1.13 -2.14 -0.10 0.00 0.00 175.22 173.83 1i6n s PRO 208 N -4.36 2.50 0.52 0.24 0.02 -1.26 -4.77 135.00 127.89 1i6n s PRO 208 Ca 0.51 1.44 -0.23 0.00 0.02 0.00 0.00 61.00 62.74 1i6n s PRO 208 Cb -0.10 -1.91 -0.06 0.00 0.02 0.00 0.00 34.50 32.45 1i6n s PRO 208 CO 0.39 -1.49 1.38 0.96 -0.33 0.00 0.00 177.00 177.91 1i6n s ILE 209 N -2.36 2.04 0.00 2.83 -0.00 -1.26 -1.83 121.20 120.62 1i6n s ILE 209 Ca 0.68 0.03 0.00 0.00 -0.00 0.00 0.00 60.65 61.36 1i6n s ILE 209 Cb -0.22 -3.02 0.00 0.00 -0.00 0.00 0.00 42.46 39.22 1i6n s ILE 209 CO 0.45 0.00 0.00 0.61 -0.00 0.00 0.00 174.94 176.00 1i6n n GLY 210 N 0.68 2.96 0.09 6.27 0.00 -1.21 -4.76 105.19 109.21 1i6n n GLY 210 Ca 0.09 -0.57 -0.05 0.00 0.00 0.00 0.00 46.02 45.49 1i6n n GLY 210 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1i6n h PHE 211 N 0.00 0.00 -3.11 1.61 -1.00 -1.69 -3.44 116.94 109.31 1i6n h PHE 211 Ca 0.00 0.00 -0.53 0.00 2.81 0.00 0.00 57.97 60.25 1i6n h PHE 211 Cb 0.00 0.00 0.06 0.00 3.61 0.00 0.00 35.95 39.62 1i6n h PHE 211 CO 0.00 0.81 0.87 -0.51 -1.61 0.00 0.00 178.31 177.87 1i6n s LEU 212 N -5.99 4.37 0.18 1.54 1.43 -1.20 -5.02 118.68 114.00 1i6n s LEU 212 Ca -0.04 2.76 0.03 0.00 -1.03 0.00 0.00 54.13 55.86 1i6n s LEU 212 Cb 0.08 -3.62 -0.05 0.00 0.03 0.00 0.00 46.19 42.64 1i6n s LEU 212 CO 0.82 -0.84 -0.03 0.42 0.23 0.00 0.00 176.35 176.95 1i6n s THR 213 N 0.48 0.94 0.58 5.49 -4.23 -1.26 -4.85 115.64 112.78 1i6n s THR 213 Ca 0.66 -2.02 0.27 0.00 -1.18 0.00 0.00 61.69 59.42 1i6n s THR 213 Cb -0.45 -2.11 0.36 0.00 1.34 0.00 0.00 72.50 71.64 1i6n s THR 213 CO 0.40 -0.51 2.10 0.44 -0.54 0.00 0.00 174.62 176.50 1i6n h ASP 214 N 2.65 0.00 0.69 3.99 3.32 -1.96 -0.94 116.42 124.18 1i6n h ASP 214 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1i6n h ASP 214 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1i6n h ASP 214 CO 0.64 0.00 0.00 -1.84 -1.72 0.00 0.00 179.24 176.32 1i6n n GLU 215 N -3.94 0.18 0.00 3.56 0.28 -1.26 -2.38 120.64 117.10 1i6n n GLU 215 Ca 0.02 0.42 0.14 0.00 -0.16 0.00 0.00 57.16 57.58 1i6n n GLU 215 Cb 0.33 -1.86 0.61 0.00 1.43 0.00 0.00 31.44 31.96 1i6n n GLU 215 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1i6n n ASP 216 N -2.21 0.16 -4.74 -1.84 8.00 -0.36 -4.47 116.55 111.11 1i6n n ASP 216 Ca 0.02 -0.01 -0.35 0.00 0.71 0.00 0.00 54.79 55.16 1i6n n ASP 216 Cb 0.22 -0.25 0.07 0.00 -0.02 0.00 0.00 41.12 41.13 1i6n n ASP 216 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1i6n s ARG 217 N -2.77 2.51 0.15 -1.24 0.52 -1.00 -1.72 118.95 115.40 1i6n s ARG 217 Ca 0.21 1.77 -0.01 0.00 -0.52 0.00 0.00 55.73 57.18 1i6n s ARG 217 Cb 0.19 -1.88 -0.04 0.00 0.52 0.00 0.00 34.95 33.75 1i6n s ARG 217 CO 0.52 -1.55 0.07 0.14 0.02 0.00 0.00 175.30 174.50 1i6n s VAL 218 N -1.84 0.12 0.41 3.52 -7.23 -0.52 -4.58 120.40 110.28 1i6n s VAL 218 Ca 0.75 -1.93 -0.24 0.00 -1.81 0.00 0.00 61.98 58.75 1i6n s VAL 218 Cb -0.29 -2.14 -0.11 0.00 0.56 0.00 0.00 36.38 34.40 1i6n s VAL 218 CO 0.40 -0.37 1.00 0.79 -0.31 0.00 0.00 175.10 176.61 1i6n n TRP 219 N -0.14 1.16 -1.60 2.82 5.03 -1.26 -1.65 117.44 121.80 1i6n n TRP 219 Ca -0.04 0.57 -0.51 0.00 3.03 0.00 0.00 57.50 60.54 1i6n n TRP 219 Cb 0.64 -2.23 -0.06 0.00 -1.03 0.00 0.00 31.31 28.64 1i6n n TRP 219 CO 0.00 0.00 0.00 -2.30 -0.03 0.00 0.00 177.69 175.36 1i6n n PRO 220 N 0.18 1.28 0.00 -0.99 -0.02 -1.26 -1.24 135.00 132.95 1i6n n PRO 220 Ca 0.09 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1i6n n PRO 220 Cb 0.39 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1i6n n PRO 220 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i6n n GLY 221 N 2.63 1.84 1.20 -1.23 0.00 -1.26 -4.68 105.19 103.69 1i6n n GLY 221 Ca 0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1i6n n GLY 221 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1i6n n GLN 222 N -2.00 2.56 0.00 1.61 6.02 -0.37 -4.99 117.38 120.21 1i6n n GLN 222 Ca 0.00 -2.38 0.00 0.00 -0.01 0.00 0.00 57.00 54.61 1i6n n GLN 222 Cb 0.00 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 29.73 1i6n n GLN 222 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1i6n n GLY 223 N 1.53 6.91 0.97 1.08 0.00 -1.26 -4.93 105.19 109.50 1i6n n GLY 223 Ca 0.20 -1.92 0.11 0.00 0.00 0.00 0.00 46.02 44.42 1i6n n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i6n n ALA 224 N -3.00 2.43 -1.87 4.61 0.00 -0.28 -4.86 120.51 117.54 1i6n n ALA 224 Ca 0.00 -0.83 -0.41 0.00 0.00 0.00 0.00 53.44 52.21 1i6n n ALA 224 Cb 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 19.45 18.65 1i6n n ALA 224 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1i6n s ILE 225 N -1.61 3.47 -1.34 0.00 1.01 -1.26 -4.90 121.20 116.56 1i6n s ILE 225 Ca 0.30 1.38 -0.16 0.00 0.00 0.00 0.00 60.65 62.18 1i6n s ILE 225 Cb 0.20 -3.88 0.01 0.00 0.01 0.00 0.00 42.46 38.79 1i6n s ILE 225 CO 0.28 0.29 2.15 -0.67 0.00 0.00 0.00 174.94 176.99 1i6n n ASP 226 N 1.64 3.74 0.23 3.58 -0.08 -1.26 -4.68 116.55 119.72 1i6n n ASP 226 Ca 0.01 -2.82 0.07 0.00 -1.51 0.00 0.00 54.79 50.54 1i6n n ASP 226 Cb 0.45 -1.59 0.58 0.00 2.34 0.00 0.00 41.12 42.90 1i6n n ASP 226 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1i6n h LEU 227 N 10.84 0.04 -0.52 -2.67 3.38 -1.96 -1.70 115.31 122.72 1i6n h LEU 227 Ca 0.54 -0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.55 1i6n h LEU 227 Cb 0.66 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 1i6n h LEU 227 CO 1.86 0.08 0.25 0.44 0.09 0.00 0.00 178.44 181.16 1i6n h ASP 228 N 0.04 0.36 -0.43 -0.43 5.19 -1.98 0.13 116.42 119.30 1i6n h ASP 228 Ca 0.01 0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 56.41 1i6n h ASP 228 Cb 0.09 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.55 1i6n h ASP 228 CO 0.00 0.24 0.12 0.00 -3.12 0.00 0.00 179.24 176.48 1i6n h ALA 229 N 1.29 0.57 -0.15 3.45 0.00 -1.72 0.39 119.26 123.08 1i6n h ALA 229 Ca 0.23 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1i6n h ALA 229 Cb 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1i6n h ALA 229 CO -0.17 0.24 0.08 0.45 0.00 0.00 0.00 179.25 179.85 1i6n h HIS 230 N 0.56 0.20 -0.52 0.00 3.86 -0.98 -0.46 115.15 117.81 1i6n h HIS 230 Ca 0.14 -0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.24 1i6n h HIS 230 Cb 0.30 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 1i6n h HIS 230 CO 0.02 0.20 -0.06 -0.07 0.86 0.00 0.00 177.93 178.87 1i6n h LEU 231 N 0.14 0.96 -0.83 2.43 3.38 -0.70 -0.77 115.31 119.92 1i6n h LEU 231 Ca 0.05 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 1i6n h LEU 231 Cb 0.06 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1i6n h LEU 231 CO -0.01 1.07 0.24 -1.28 0.09 0.00 0.00 178.44 178.55 1i6n h SER 232 N 0.83 1.04 -0.23 -0.43 0.87 -0.82 -1.29 113.55 113.52 1i6n h SER 232 Ca 0.14 -0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 60.45 1i6n h SER 232 Cb 0.61 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 1i6n h SER 232 CO 0.04 0.95 -0.10 0.00 -0.53 0.00 0.00 176.83 177.19 1i6n h ALA 233 N 1.18 0.32 -0.78 6.23 0.00 -0.86 -1.20 119.26 124.17 1i6n h ALA 233 Ca 0.24 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1i6n h ALA 233 Cb 0.28 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1i6n h ALA 233 CO -0.01 0.16 0.50 -0.07 0.00 0.00 0.00 179.25 179.83 1i6n h LEU 234 N 0.20 0.84 -0.38 0.00 3.38 -0.97 -1.05 115.31 117.32 1i6n h LEU 234 Ca 0.05 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1i6n h LEU 234 Cb 0.59 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1i6n h LEU 234 CO 0.03 0.59 0.09 0.50 0.09 0.00 0.00 178.44 179.75 1i6n h LYS 235 N 0.99 0.61 -0.48 1.13 3.64 -1.16 -1.02 116.57 120.28 1i6n h LYS 235 Ca 0.30 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 1i6n h LYS 235 Cb -0.04 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1i6n h LYS 235 CO -0.09 0.64 0.25 1.49 -2.27 0.00 0.00 179.45 179.47 1i6n h GLU 236 N 0.47 0.66 -0.10 1.90 4.81 -0.67 -2.52 114.58 119.13 1i6n h GLU 236 Ca 0.12 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1i6n h GLU 236 Cb 0.30 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1i6n h GLU 236 CO 0.00 0.50 0.00 0.44 -0.73 0.00 0.00 179.01 179.22 1i6n n ILE 237 N -4.40 0.11 -0.17 2.32 -5.35 -0.45 -4.95 119.36 106.47 1i6n n ILE 237 Ca 0.04 -0.34 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1i6n n ILE 237 Cb 0.10 0.55 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 1i6n n ILE 237 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1i6n n GLY 238 N 1.19 0.68 3.76 3.28 0.00 -0.95 -2.77 105.19 110.38 1i6n n GLY 238 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1i6n n GLY 238 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1i6n s PHE 239 N -2.24 3.96 0.00 1.61 5.36 -0.42 -4.87 117.98 121.38 1i6n s PHE 239 Ca 0.00 1.82 0.00 0.00 -0.96 0.00 0.00 56.93 57.79 1i6n s PHE 239 Cb 0.00 -2.90 0.00 0.00 -0.34 0.00 0.00 43.02 39.78 1i6n s PHE 239 CO 0.00 0.48 0.06 -1.13 -1.46 0.00 0.00 175.22 173.17 1i6n n SER 240 N 1.52 0.00 -0.03 6.13 3.41 -1.26 -4.24 113.62 119.15 1i6n n SER 240 Ca -0.03 -0.52 -0.15 0.00 -0.26 0.00 0.00 58.87 57.91 1i6n n SER 240 Cb 0.48 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 1i6n n SER 240 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1i6n h ASP 241 N 0.00 0.34 -4.85 4.04 3.04 -1.94 -3.41 116.42 113.64 1i6n h ASP 241 Ca 0.00 -0.65 -0.01 0.00 -3.24 0.00 0.00 57.03 53.14 1i6n h ASP 241 Cb 0.52 -0.10 -0.17 0.00 -1.04 0.00 0.00 39.33 38.55 1i6n h ASP 241 CO 0.00 0.93 0.28 0.54 -2.04 0.00 0.00 179.24 178.94 1i6n s VAL 242 N -3.65 0.00 -0.05 4.15 0.11 -1.26 -1.60 120.40 118.10 1i6n s VAL 242 Ca -0.15 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 58.92 1i6n s VAL 242 Cb 0.03 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.90 1i6n s VAL 242 CO 0.76 0.00 -0.07 0.54 -3.33 0.00 0.00 175.10 173.00 1i6n s VAL 243 N -2.32 0.71 -0.09 2.04 0.11 -0.72 -3.51 120.40 116.63 1i6n s VAL 243 Ca -0.04 -0.22 0.04 0.00 -2.93 0.00 0.00 61.98 58.83 1i6n s VAL 243 Cb -0.01 -0.70 -0.01 0.00 -1.53 0.00 0.00 36.38 34.13 1i6n s VAL 243 CO -0.01 0.26 -0.22 -0.55 -3.33 0.00 0.00 175.10 171.25 1i6n s SER 244 N 0.87 3.29 -0.32 3.54 0.15 0.06 -0.56 113.70 120.73 1i6n s SER 244 Ca -0.12 -0.48 -0.20 0.00 0.70 0.00 0.00 55.95 55.86 1i6n s SER 244 Cb -0.15 -1.19 -0.01 0.00 -1.71 0.00 0.00 66.02 62.96 1i6n s SER 244 CO 0.01 0.20 0.60 0.54 1.20 0.00 0.00 173.24 175.80 1i6n s VAL 245 N 0.08 4.95 -0.21 4.45 0.11 -0.83 -0.43 120.40 128.52 1i6n s VAL 245 Ca -0.10 0.74 0.01 0.00 -2.93 0.00 0.00 61.98 59.70 1i6n s VAL 245 Cb -0.16 -3.99 0.05 0.00 -1.53 0.00 0.00 36.38 30.75 1i6n s VAL 245 CO 0.06 -0.16 -0.09 -0.70 -3.33 0.00 0.00 175.10 170.88 1i6n s GLU 246 N 2.57 1.93 0.13 1.54 2.12 -0.95 -2.31 118.70 123.72 1i6n s GLU 246 Ca 0.24 -0.92 0.10 0.00 0.36 0.00 0.00 54.97 54.75 1i6n s GLU 246 Cb -0.15 -2.50 -0.04 0.00 0.26 0.00 0.00 34.13 31.71 1i6n s GLU 246 CO 0.12 -0.49 -0.24 -0.51 -0.54 0.00 0.00 175.26 173.61 1i6n s LEU 247 N 1.37 2.33 -0.08 2.70 2.01 -1.26 -4.67 118.68 121.09 1i6n s LEU 247 Ca -0.03 -0.74 0.18 0.00 0.01 0.00 0.00 54.13 53.55 1i6n s LEU 247 Cb -0.17 -1.07 0.38 0.00 0.01 0.00 0.00 46.19 45.34 1i6n s LEU 247 CO -0.07 0.12 1.17 0.49 1.01 0.00 0.00 176.35 179.06 1i6n n PHE 248 N 0.89 0.00 -2.99 0.29 3.01 -1.26 -2.21 117.46 115.19 1i6n n PHE 248 Ca -0.18 -0.80 -0.41 0.00 1.01 0.00 0.00 57.45 57.07 1i6n n PHE 248 Cb 0.54 -0.17 -0.05 0.00 -0.01 0.00 0.00 39.48 39.78 1i6n n PHE 248 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1i6n s ARG 249 N -1.22 4.20 0.30 -1.08 3.52 -1.26 -4.03 118.95 119.39 1i6n s ARG 249 Ca 0.32 0.80 0.04 0.00 -0.13 0.00 0.00 55.73 56.76 1i6n s ARG 249 Cb 0.34 -3.61 0.65 0.00 -1.56 0.00 0.00 34.95 30.77 1i6n s ARG 249 CO -0.11 -0.38 1.83 -1.35 -0.81 0.00 0.00 175.30 174.48 1i6n h PRO 250 N 7.59 0.85 -0.63 5.12 0.11 -1.94 -2.13 132.00 140.98 1i6n h PRO 250 Ca -0.27 -0.05 0.12 0.00 0.11 0.00 0.00 66.00 65.90 1i6n h PRO 250 Cb 1.12 -0.19 -0.09 0.00 0.11 0.00 0.00 31.00 31.95 1i6n h PRO 250 CO 0.82 0.57 0.16 1.49 -0.21 0.00 0.00 178.00 180.82 1i6n h GLU 251 N 0.88 0.28 0.00 1.05 4.81 -1.93 -1.36 114.58 118.31 1i6n h GLU 251 Ca 0.51 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.72 1i6n h GLU 251 Cb 0.65 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1i6n h GLU 251 CO -0.28 0.19 0.00 1.88 -0.73 0.00 0.00 179.01 180.06 1i6n h TYR 252 N 0.29 0.00 0.00 0.92 0.05 -1.77 -2.35 116.97 114.11 1i6n h TYR 252 Ca 0.33 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.11 1i6n h TYR 252 Cb 0.49 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.23 1i6n h TYR 252 CO -0.24 0.00 0.00 0.66 -1.05 0.00 0.00 178.16 177.53 1i6n n TYR 253 N -2.78 0.00 0.79 4.88 4.01 -0.51 -1.89 117.16 121.65 1i6n n TYR 253 Ca 0.01 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.88 1i6n n TYR 253 Cb 0.28 -0.40 0.43 0.00 -0.31 0.00 0.00 39.34 39.34 1i6n n TYR 253 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1i6n n LYS 254 N -1.40 0.15 -2.08 -0.72 5.02 -0.88 -4.54 118.16 113.71 1i6n n LYS 254 Ca 0.07 0.10 -0.28 0.00 -2.02 0.00 0.00 58.31 56.18 1i6n n LYS 254 Cb 0.21 -1.65 0.05 0.00 -0.02 0.00 0.00 35.03 33.62 1i6n n LYS 254 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1i6n s LEU 255 N -3.80 2.92 0.77 -0.35 1.43 -0.79 -5.06 118.68 113.81 1i6n s LEU 255 Ca 0.11 0.86 -0.11 0.00 -1.03 0.00 0.00 54.13 53.96 1i6n s LEU 255 Cb 0.15 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.82 1i6n s LEU 255 CO 0.60 -1.38 1.10 0.42 0.23 0.00 0.00 176.35 177.32 1i6n s THR 256 N -3.27 3.13 0.16 5.49 -4.23 -1.26 -4.86 115.64 110.80 1i6n s THR 256 Ca 0.58 0.37 -0.15 0.00 -1.18 0.00 0.00 61.69 61.31 1i6n s THR 256 Cb -0.11 -3.19 0.04 0.00 1.34 0.00 0.00 72.50 70.58 1i6n s THR 256 CO 0.48 -0.48 1.79 0.00 -0.54 0.00 0.00 174.62 175.87 1i6n h ALA 257 N -0.97 0.54 -0.57 3.99 0.00 -1.96 -2.12 119.26 118.17 1i6n h ALA 257 Ca -0.46 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 1i6n h ALA 257 Cb 1.27 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1i6n h ALA 257 CO 0.61 -0.12 0.23 1.49 0.00 0.00 0.00 179.25 181.45 1i6n h GLU 258 N 0.45 0.85 -0.80 0.00 4.81 -1.92 -0.42 114.58 117.56 1i6n h GLU 258 Ca 0.18 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1i6n h GLU 258 Cb 0.07 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 1i6n h GLU 258 CO -0.11 0.73 0.52 0.93 -0.73 0.00 0.00 179.01 180.36 1i6n h GLU 259 N 0.78 1.02 -0.20 1.92 5.08 -1.87 0.16 114.58 121.48 1i6n h GLU 259 Ca 0.19 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1i6n h GLU 259 Cb 0.20 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1i6n h GLU 259 CO -0.02 0.68 -0.00 0.00 -1.00 0.00 0.00 179.01 178.67 1i6n h ALA 260 N 1.31 0.27 -0.77 3.43 0.00 -1.10 -0.26 119.26 122.13 1i6n h ALA 260 Ca 0.30 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1i6n h ALA 260 Cb -0.08 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1i6n h ALA 260 CO -0.08 -0.01 0.29 0.82 0.00 0.00 0.00 179.25 180.27 1i6n h ILE 261 N 0.11 1.26 -0.20 0.00 2.04 -0.70 0.12 117.51 120.13 1i6n h ILE 261 Ca 0.06 -0.83 -0.19 0.00 1.00 0.00 0.00 64.86 64.90 1i6n h ILE 261 Cb 0.39 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1i6n h ILE 261 CO 0.01 0.33 -0.63 1.56 0.00 0.00 0.00 178.15 179.43 1i6n h GLN 262 N 1.12 0.72 -0.42 2.37 4.20 -0.63 -2.42 115.11 120.05 1i6n h GLN 262 Ca 0.26 -0.50 -0.14 0.00 0.06 0.00 0.00 58.65 58.32 1i6n h GLN 262 Cb 0.23 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1i6n h GLN 262 CO -0.02 1.12 -0.29 1.15 -0.67 0.00 0.00 178.83 180.12 1i6n h THR 263 N 0.53 1.27 -0.95 -0.54 2.02 -0.83 -1.31 112.91 113.11 1i6n h THR 263 Ca -0.01 -1.46 0.04 0.00 0.77 0.00 0.00 66.41 65.75 1i6n h THR 263 Cb 1.22 1.27 -0.06 0.00 -1.74 0.00 0.00 68.15 68.85 1i6n h THR 263 CO 0.13 0.49 0.61 0.00 0.37 0.00 0.00 175.52 177.13 1i6n h ALA 264 N 0.81 1.26 0.20 6.16 0.00 -0.74 -1.49 119.26 125.45 1i6n h ALA 264 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1i6n h ALA 264 Cb 0.88 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1i6n h ALA 264 CO 0.08 0.48 -0.10 -0.22 0.00 0.00 0.00 179.25 179.49 1i6n h LYS 265 N 1.18 -0.26 -0.14 0.00 3.64 -1.21 -2.46 116.57 117.33 1i6n h LYS 265 Ca 0.38 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.81 1i6n h LYS 265 Cb 0.02 0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1i6n h LYS 265 CO -0.13 0.11 -0.03 -0.22 -2.27 0.00 0.00 179.45 176.91 1i6n h LYS 266 N -0.69 0.00 -0.63 1.90 3.64 -1.07 0.22 116.57 119.94 1i6n h LYS 266 Ca -0.03 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1i6n h LYS 266 Cb 0.48 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1i6n h LYS 266 CO 0.04 0.00 0.35 1.79 -2.27 0.00 0.00 179.45 179.37 1i6n h THR 267 N 0.00 1.20 0.21 1.00 1.35 -1.38 -0.00 112.91 115.29 1i6n h THR 267 Ca 0.07 -0.48 -0.01 0.00 -0.55 0.00 0.00 66.41 65.44 1i6n h THR 267 Cb 0.10 0.37 0.00 0.00 -1.73 0.00 0.00 68.15 66.89 1i6n h THR 267 CO -0.14 0.21 -0.10 0.74 -0.25 0.00 0.00 175.52 175.97 1i6n h THR 268 N 0.85 0.85 -0.61 6.82 2.02 -1.11 -2.51 112.91 119.23 1i6n h THR 268 Ca 0.22 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1i6n h THR 268 Cb 0.02 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1i6n h THR 268 CO -0.04 0.09 0.39 0.58 0.37 0.00 0.00 175.52 176.91 1i6n h VAL 269 N -0.48 1.17 -0.32 3.16 2.07 -0.46 0.32 116.25 121.70 1i6n h VAL 269 Ca -0.03 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1i6n h VAL 269 Cb 0.36 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1i6n h VAL 269 CO 0.05 0.17 0.08 0.44 0.02 0.00 0.00 177.57 178.32 1i6n h ASP 270 N 0.83 0.43 0.00 0.57 5.19 -1.00 -0.24 116.42 122.21 1i6n h ASP 270 Ca 0.22 -0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.55 1i6n h ASP 270 Cb -0.07 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.33 1i6n h ASP 270 CO -0.05 0.44 -0.19 0.58 -3.12 0.00 0.00 179.24 176.90 1i6n h VAL 271 N 0.46 1.48 -0.45 -1.35 2.07 -1.05 -3.39 116.25 114.03 1i6n h VAL 271 Ca 0.11 -2.18 -0.11 0.00 0.82 0.00 0.00 66.70 65.34 1i6n h VAL 271 Cb 0.18 2.87 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 1i6n h VAL 271 CO -0.00 0.50 -0.15 0.58 0.02 0.00 0.00 177.57 178.52 1i6n h VAL 272 N -1.00 1.27 0.00 2.57 2.07 -0.93 -3.10 116.25 117.13 1i6n h VAL 272 Ca -0.05 -1.26 0.00 0.00 0.82 0.00 0.00 66.70 66.21 1i6n h VAL 272 Cb 0.95 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1i6n h VAL 272 CO -0.03 0.43 0.00 -1.54 0.02 0.00 0.00 177.57 176.45 1i6n n SER 273 N -4.14 0.16 0.02 0.57 3.41 -0.10 -1.04 113.62 112.50 1i6n n SER 273 Ca 0.01 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.31 1i6n n SER 273 Cb 0.40 -0.59 0.53 0.00 -0.26 0.00 0.00 64.21 64.29 1i6n n SER 273 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1i6n n LYS 274 N -1.70 0.05 0.00 4.33 5.02 -1.17 -3.94 118.16 120.74 1i6n n LYS 274 Ca 0.01 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1i6n n LYS 274 Cb 0.06 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1i6n n LYS 274 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1i6n n TYR 275 N -1.65 0.00 -4.66 2.13 4.02 -0.21 -5.08 117.16 111.71 1i6n n TYR 275 Ca 0.06 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.70 1i6n n TYR 275 Cb 0.32 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.50 1i6n n TYR 275 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1i6n s PHE 276 N -1.85 1.80 -2.00 -0.72 0.08 -0.46 -5.05 117.98 109.78 1i6n s PHE 276 Ca 0.00 -0.37 0.27 0.00 0.12 0.00 0.00 56.93 56.95 1i6n s PHE 276 Cb 0.00 -1.08 1.63 0.00 -0.57 0.00 0.00 43.02 43.01 1i6n s PHE 276 CO 0.00 0.08 1.98 0.43 -0.10 0.00 0.00 175.22 177.61