#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oc9 s GLU 2 N 0.00 0.54 -0.41 3.17 2.12 -1.26 -4.83 118.70 118.03 2oc9 s GLU 2 Ca 0.00 0.83 -0.44 0.00 0.36 0.00 0.00 54.97 55.72 2oc9 s GLU 2 Cb 0.00 0.15 -0.18 0.00 0.26 0.00 0.00 34.13 34.35 2oc9 s GLU 2 CO 0.00 -0.12 1.66 -1.71 -0.54 0.00 0.00 175.26 174.55 2oc9 n ASN 3 N 3.61 1.67 0.32 -1.70 4.05 -1.26 -4.92 115.26 117.04 2oc9 n ASN 3 Ca -0.18 1.14 0.19 0.00 0.45 0.00 0.00 54.58 56.18 2oc9 n ASN 3 Cb 0.56 -0.98 1.07 0.00 1.23 0.00 0.00 39.78 41.66 2oc9 n ASN 3 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 177.26 175.44 2oc9 h GLY 4 N 5.88 0.00 -4.91 8.20 0.00 -2.00 -3.45 103.07 106.79 2oc9 h GLY 4 Ca -0.45 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.26 2oc9 h GLY 4 CO 0.97 0.00 -0.41 -0.19 0.00 0.00 0.00 176.54 176.91 2oc9 s TYR 5 N -4.39 3.55 0.29 5.60 2.02 -1.26 -5.10 117.35 118.06 2oc9 s TYR 5 Ca -0.05 0.48 0.07 0.00 -0.37 0.00 0.00 57.07 57.20 2oc9 s TYR 5 Cb 0.14 -1.93 -0.03 0.00 -0.40 0.00 0.00 41.96 39.74 2oc9 s TYR 5 CO 0.48 0.59 0.26 0.95 -1.57 0.00 0.00 175.55 176.26 2oc9 s THR 6 N -1.39 4.12 0.33 -0.71 -4.23 -1.26 -4.96 115.64 107.53 2oc9 s THR 6 Ca 0.31 -1.34 0.12 0.00 -1.18 0.00 0.00 61.69 59.60 2oc9 s THR 6 Cb -0.13 -3.35 0.32 0.00 1.34 0.00 0.00 72.50 70.69 2oc9 s THR 6 CO 0.20 -0.27 1.68 0.22 -0.54 0.00 0.00 174.62 175.91 2oc9 h TYR 7 N 1.34 0.91 -0.25 3.99 3.20 -2.00 0.18 116.97 124.33 2oc9 h TYR 7 Ca -0.47 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.39 2oc9 h TYR 7 Cb 1.25 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 2oc9 h TYR 7 CO 0.53 -0.12 -0.05 0.93 -1.64 0.00 0.00 178.16 177.81 2oc9 h GLU 8 N 0.38 0.39 -0.63 1.82 4.39 -1.98 -2.60 114.58 116.35 2oc9 h GLU 8 Ca 0.70 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 60.24 2oc9 h GLU 8 Cb 1.52 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 30.09 2oc9 h GLU 8 CO -0.58 0.46 0.10 -0.44 -1.16 0.00 0.00 179.01 177.39 2oc9 h ASP 9 N 0.38 0.98 0.34 1.42 3.32 -1.00 -0.87 116.42 120.98 2oc9 h ASP 9 Ca 0.08 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.89 2oc9 h ASP 9 Cb 0.33 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2oc9 h ASP 9 CO 0.01 0.98 -0.17 1.88 -1.72 0.00 0.00 179.24 180.23 2oc9 h TYR 10 N 0.97 -0.43 -1.14 4.55 0.05 -1.49 -0.77 116.97 118.70 2oc9 h TYR 10 Ca 0.19 -0.01 0.41 0.00 0.05 0.00 0.00 58.73 59.38 2oc9 h TYR 10 Cb 0.42 0.14 -0.13 0.00 1.01 0.00 0.00 36.73 38.17 2oc9 h TYR 10 CO 0.03 -0.27 0.71 1.17 -1.05 0.00 0.00 178.16 178.75 2oc9 n LYS 11 N -3.25 -0.04 0.03 4.88 3.00 -1.00 -0.49 118.16 121.29 2oc9 n LYS 11 Ca -0.06 1.14 -0.10 0.00 -0.00 0.00 0.00 58.31 59.29 2oc9 n LYS 11 Cb 0.18 -2.20 -0.13 0.00 0.00 0.00 0.00 35.03 32.88 2oc9 n LYS 11 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 2oc9 h ASN 12 N 0.00 0.10 -0.58 3.14 2.35 -0.82 -2.49 115.58 117.28 2oc9 h ASN 12 Ca 0.78 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 56.37 2oc9 h ASN 12 Cb 2.39 -0.03 -0.03 0.00 0.05 0.00 0.00 38.32 40.70 2oc9 h ASN 12 CO -0.48 1.13 0.34 0.74 -1.65 0.00 0.00 177.43 177.51 2oc9 h THR 13 N 0.02 1.17 0.68 2.81 2.02 0.73 -1.92 112.91 118.42 2oc9 h THR 13 Ca -0.18 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.57 2oc9 h THR 13 Cb 1.93 0.40 0.01 0.00 -1.74 0.00 0.00 68.15 68.74 2oc9 h THR 13 CO 0.12 0.18 -0.33 0.00 0.37 0.00 0.00 175.52 175.86 2oc9 h ALA 14 N 1.17 -0.92 -0.66 6.16 0.00 -1.05 -2.21 119.26 121.75 2oc9 h ALA 14 Ca 0.21 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 55.04 2oc9 h ALA 14 Cb -0.01 0.36 -0.12 0.00 0.00 0.00 0.00 17.79 18.02 2oc9 h ALA 14 CO -0.04 -0.90 -0.11 0.93 0.00 0.00 0.00 179.25 179.13 2oc9 h GLU 15 N -1.14 0.03 -0.84 0.00 5.08 -1.52 0.57 114.58 116.76 2oc9 h GLU 15 Ca -0.09 -0.00 0.22 0.00 -1.00 0.00 0.00 59.36 58.48 2oc9 h GLU 15 Cb 0.73 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.93 2oc9 h GLU 15 CO 0.15 0.02 0.58 2.35 -1.00 0.00 0.00 179.01 181.12 2oc9 h TRP 16 N 0.04 0.22 0.10 4.33 7.01 -1.20 -1.24 115.95 125.21 2oc9 h TRP 16 Ca 0.33 0.01 -0.23 0.00 2.11 0.00 0.00 58.89 61.10 2oc9 h TRP 16 Cb 0.53 -0.07 -0.00 0.00 -2.10 0.00 0.00 29.16 27.52 2oc9 h TRP 16 CO -0.48 0.06 -1.18 -0.07 -2.79 0.00 0.00 178.44 173.98 2oc9 h LEU 17 N 0.16 0.33 -1.89 0.65 3.38 0.58 -3.24 115.31 115.28 2oc9 h LEU 17 Ca 0.42 -0.85 0.14 0.00 0.09 0.00 0.00 57.88 57.67 2oc9 h LEU 17 Cb 1.38 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 2oc9 h LEU 17 CO -0.07 1.52 0.53 -0.07 0.09 0.00 0.00 178.44 180.43 2oc9 h LEU 18 N -0.44 0.00 -2.42 1.67 3.38 0.10 -1.62 115.31 115.98 2oc9 h LEU 18 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2oc9 h LEU 18 Cb 1.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.39 2oc9 h LEU 18 CO 0.05 0.00 0.00 -1.20 0.09 0.00 0.00 178.44 177.38 2oc9 n SER 19 N -3.66 3.20 0.00 -0.43 7.64 -0.52 -4.31 113.62 115.53 2oc9 n SER 19 Ca 0.09 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 58.05 2oc9 n SER 19 Cb 0.72 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 2oc9 n SER 19 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2oc9 n HIS 20 N 1.15 0.00 -3.71 1.43 8.25 -0.63 -4.97 115.22 116.75 2oc9 n HIS 20 Ca 0.16 -0.03 -0.13 0.00 -0.26 0.00 0.00 57.72 57.46 2oc9 n HIS 20 Cb 0.52 -0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.53 2oc9 n HIS 20 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2oc9 s THR 21 N -0.07 -0.00 -0.69 1.59 -1.32 -1.12 -5.03 115.64 109.00 2oc9 s THR 21 Ca 0.00 0.01 0.25 0.00 -1.21 0.00 0.00 61.69 60.75 2oc9 s THR 21 Cb 0.00 -0.66 0.20 0.00 -1.51 0.00 0.00 72.50 70.52 2oc9 s THR 21 CO 0.00 0.01 1.59 0.07 -2.21 0.00 0.00 174.62 174.08 2oc9 h LYS 22 N 5.68 0.00 -6.95 7.08 2.10 -1.88 -3.43 116.57 119.17 2oc9 h LYS 22 Ca -0.29 0.00 -0.56 0.00 -2.00 0.00 0.00 60.65 57.80 2oc9 h LYS 22 Cb 1.18 0.00 0.14 0.00 -0.90 0.00 0.00 32.23 32.65 2oc9 h LYS 22 CO 0.22 0.00 0.46 0.72 -2.00 0.00 0.00 179.45 178.85 2oc9 n HIS 23 N -2.23 1.88 -3.63 0.07 8.25 -1.26 -5.01 115.22 113.29 2oc9 n HIS 23 Ca 0.05 0.45 -0.29 0.00 -0.26 0.00 0.00 57.72 57.66 2oc9 n HIS 23 Cb 0.44 -2.30 -0.13 0.00 1.12 0.00 0.00 29.99 29.12 2oc9 n HIS 23 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2oc9 s ARG 24 N -2.76 1.06 0.55 -0.41 3.00 -1.26 -4.95 118.95 114.18 2oc9 s ARG 24 Ca 0.72 -1.81 -0.16 0.00 0.00 0.00 0.00 55.73 54.48 2oc9 s ARG 24 Cb -0.43 -2.01 -0.06 0.00 0.00 0.00 0.00 34.95 32.44 2oc9 s ARG 24 CO 0.50 -1.18 1.01 -1.25 0.00 0.00 0.00 175.30 174.38 2oc9 s PRO 25 N 0.56 3.74 -0.06 3.54 0.04 -1.26 -4.88 135.00 136.67 2oc9 s PRO 25 Ca 0.18 0.99 0.03 0.00 0.04 0.00 0.00 61.00 62.24 2oc9 s PRO 25 Cb -0.23 -2.10 -0.06 0.00 0.04 0.00 0.00 34.50 32.15 2oc9 s PRO 25 CO 0.00 -0.45 -0.02 0.94 0.04 0.00 0.00 177.00 177.51 2oc9 n GLN 26 N -1.86 1.60 -4.17 4.56 7.27 0.24 -3.42 117.38 121.61 2oc9 n GLN 26 Ca 0.07 0.02 -0.34 0.00 0.07 0.00 0.00 57.00 56.82 2oc9 n GLN 26 Cb 0.54 -1.15 -0.13 0.00 2.41 0.00 0.00 30.24 31.91 2oc9 n GLN 26 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2oc9 s VAL 27 N -2.14 3.52 -0.08 1.69 1.01 -0.67 0.05 120.40 123.78 2oc9 s VAL 27 Ca -0.06 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.33 2oc9 s VAL 27 Cb 0.02 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 2oc9 s VAL 27 CO 0.20 0.45 0.29 0.00 0.00 0.00 0.00 175.10 176.05 2oc9 s ALA 28 N 1.01 3.73 -0.09 5.51 0.00 0.11 -1.23 121.76 130.80 2oc9 s ALA 28 Ca 0.00 -0.41 0.04 0.00 0.00 0.00 0.00 51.96 51.59 2oc9 s ALA 28 Cb -0.15 -2.25 0.00 0.00 0.00 0.00 0.00 23.12 20.73 2oc9 s ALA 28 CO 0.00 0.44 -0.22 0.42 0.00 0.00 0.00 175.76 176.41 2oc9 s ILE 29 N -0.71 1.89 -0.35 0.00 1.01 0.48 -0.87 121.20 122.64 2oc9 s ILE 29 Ca 0.19 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.94 2oc9 s ILE 29 Cb -0.14 -1.64 0.10 0.00 0.01 0.00 0.00 42.46 40.78 2oc9 s ILE 29 CO 0.08 0.52 0.08 -0.63 0.00 0.00 0.00 174.94 174.99 2oc9 s ILE 30 N 0.42 2.57 0.66 2.92 1.01 0.29 -0.41 121.20 128.65 2oc9 s ILE 30 Ca -0.18 -2.18 0.01 0.00 0.00 0.00 0.00 60.65 58.30 2oc9 s ILE 30 Cb -0.18 -2.81 0.13 0.00 0.01 0.00 0.00 42.46 39.61 2oc9 s ILE 30 CO 0.08 -0.56 0.90 0.00 0.00 0.00 0.00 174.94 175.36 2oc9 n GLY 32 N -2.01 1.17 0.62 0.00 0.00 -1.25 -4.71 105.19 99.01 2oc9 n GLY 32 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2oc9 n GLY 32 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2oc9 n SER 33 N 0.00 0.00 -0.17 1.61 3.41 -1.26 -4.43 113.62 112.78 2oc9 n SER 33 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.77 2oc9 n SER 33 Cb 0.00 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.23 2oc9 n SER 33 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2oc9 n GLY 34 N 2.10 -0.35 1.06 5.00 0.00 -1.26 -0.48 105.19 111.26 2oc9 n GLY 34 Ca 0.00 0.35 -0.02 0.00 0.00 0.00 0.00 46.02 46.35 2oc9 n GLY 34 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2oc9 n LEU 35 N -3.84 3.03 -2.90 0.99 -0.00 -1.26 -4.22 117.00 108.79 2oc9 n LEU 35 Ca 0.17 -1.55 -0.13 0.00 -0.00 0.00 0.00 56.01 54.51 2oc9 n LEU 35 Cb 0.62 -0.56 0.01 0.00 -0.00 0.00 0.00 43.42 43.49 2oc9 n LEU 35 CO 0.03 0.49 0.03 0.61 -0.00 0.00 0.00 177.39 178.55 2oc9 n GLY 36 N 0.14 0.86 0.00 1.47 0.00 0.36 -4.61 105.19 103.42 2oc9 n GLY 36 Ca 0.10 -0.37 0.11 0.00 0.00 0.00 0.00 46.02 45.86 2oc9 n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oc9 n GLY 37 N 1.77 -1.08 0.00 -0.02 0.00 -1.26 -4.53 105.19 100.06 2oc9 n GLY 37 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2oc9 n GLY 37 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2oc9 n LEU 38 N -1.30 0.00 0.08 0.99 0.00 -1.26 -2.19 117.00 113.32 2oc9 n LEU 38 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 56.01 56.01 2oc9 n LEU 38 Cb 0.19 -0.00 -0.05 0.00 0.00 0.00 0.00 43.42 43.56 2oc9 n LEU 38 CO 0.18 -0.00 0.17 0.74 0.00 0.00 0.00 177.39 178.48 2oc9 h THR 39 N 0.00 1.49 -0.46 1.96 2.02 -1.98 -3.30 112.91 112.64 2oc9 h THR 39 Ca 0.00 -2.71 -0.09 0.00 0.77 0.00 0.00 66.41 64.38 2oc9 h THR 39 Cb 0.23 2.57 -0.02 0.00 -1.74 0.00 0.00 68.15 69.20 2oc9 h THR 39 CO 0.00 0.79 -0.07 0.44 0.37 0.00 0.00 175.52 177.06 2oc9 h ASP 40 N 0.12 0.86 -0.64 4.18 3.32 -1.84 -2.73 116.42 119.69 2oc9 h ASP 40 Ca -0.07 -0.34 0.19 0.00 0.02 0.00 0.00 57.03 56.83 2oc9 h ASP 40 Cb 1.62 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 40.91 2oc9 h ASP 40 CO 0.15 1.00 0.68 0.11 -1.72 0.00 0.00 179.24 179.46 2oc9 h LYS 41 N 0.71 0.00 -7.28 3.56 6.56 -1.81 -3.42 116.57 114.89 2oc9 h LYS 41 Ca 0.12 0.00 -0.52 0.00 -1.06 0.00 0.00 60.65 59.20 2oc9 h LYS 41 Cb 0.60 0.00 0.14 0.00 -0.57 0.00 0.00 32.23 32.40 2oc9 h LYS 41 CO 0.04 0.00 0.31 -0.51 -2.06 0.00 0.00 179.45 177.23 2oc9 s LEU 42 N -7.26 3.07 0.06 2.94 1.43 -1.03 -4.75 118.68 113.13 2oc9 s LEU 42 Ca -0.04 1.94 0.01 0.00 -1.03 0.00 0.00 54.13 55.01 2oc9 s LEU 42 Cb 0.16 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.81 2oc9 s LEU 42 CO 0.55 -2.18 -0.05 0.42 0.23 0.00 0.00 176.35 175.32 2oc9 s THR 43 N -2.73 0.45 -1.51 5.49 -4.23 -1.03 -4.73 115.64 107.34 2oc9 s THR 43 Ca 0.64 -1.58 -0.06 0.00 -1.18 0.00 0.00 61.69 59.50 2oc9 s THR 43 Cb -0.19 -1.22 0.01 0.00 1.34 0.00 0.00 72.50 72.43 2oc9 s THR 43 CO 0.54 -0.76 0.78 0.00 -0.54 0.00 0.00 174.62 174.64 2oc9 n GLN 44 N 0.53 -5.83 -1.82 3.99 6.02 -1.26 -1.43 117.38 117.58 2oc9 n GLN 44 Ca -0.16 0.89 -0.42 0.00 -0.01 0.00 0.00 57.00 57.30 2oc9 n GLN 44 Cb 0.59 -5.82 -0.03 0.00 1.02 0.00 0.00 30.24 26.00 2oc9 n GLN 44 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2oc9 s ALA 45 N -3.23 3.62 -0.10 -1.58 0.00 -1.26 -4.48 121.76 114.74 2oc9 s ALA 45 Ca 0.39 1.20 0.04 0.00 0.00 0.00 0.00 51.96 53.59 2oc9 s ALA 45 Cb -0.17 -3.79 -0.00 0.00 0.00 0.00 0.00 23.12 19.16 2oc9 s ALA 45 CO 0.48 -1.42 -0.23 -1.14 0.00 0.00 0.00 175.76 173.45 2oc9 s GLN 46 N 3.91 3.04 -0.13 0.00 0.74 0.05 -4.97 119.66 122.29 2oc9 s GLN 46 Ca 0.81 -0.87 -0.03 0.00 0.05 0.00 0.00 55.36 55.33 2oc9 s GLN 46 Cb -0.40 -2.32 -0.03 0.00 1.10 0.00 0.00 33.01 31.37 2oc9 s GLN 46 CO 0.36 0.20 -0.04 0.42 -0.55 0.00 0.00 175.29 175.68 2oc9 s ILE 47 N 0.30 3.87 -0.07 -2.34 1.01 -1.26 0.29 121.20 123.00 2oc9 s ILE 47 Ca -0.17 -0.38 0.05 0.00 0.00 0.00 0.00 60.65 60.15 2oc9 s ILE 47 Cb -0.18 -2.67 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 2oc9 s ILE 47 CO 0.08 0.52 -0.22 -0.36 0.00 0.00 0.00 174.94 174.96 2oc9 s PHE 48 N 0.07 2.54 0.48 3.97 0.08 0.30 -5.01 117.98 120.41 2oc9 s PHE 48 Ca -0.00 -0.71 -0.24 0.00 0.12 0.00 0.00 56.93 56.10 2oc9 s PHE 48 Cb -0.13 -1.65 -0.07 0.00 -0.57 0.00 0.00 43.02 40.59 2oc9 s PHE 48 CO 0.03 -0.21 1.34 -0.51 -0.10 0.00 0.00 175.22 175.77 2oc9 s ASP 49 N -0.07 5.74 0.21 1.36 1.01 -1.26 0.03 116.67 123.69 2oc9 s ASP 49 Ca -0.06 2.73 -0.10 0.00 0.71 0.00 0.00 52.55 55.84 2oc9 s ASP 49 Cb -0.14 -2.64 0.22 0.00 1.01 0.00 0.00 42.92 41.37 2oc9 s ASP 49 CO 0.05 -1.25 1.81 1.88 0.21 0.00 0.00 175.17 177.87 2oc9 h TYR 50 N 1.99 0.70 -1.10 4.23 0.05 0.34 -2.59 116.97 120.58 2oc9 h TYR 50 Ca -0.50 0.02 0.30 0.00 0.05 0.00 0.00 58.73 58.60 2oc9 h TYR 50 Cb 1.27 -0.22 -0.08 0.00 1.01 0.00 0.00 36.73 38.72 2oc9 h TYR 50 CO 0.49 0.35 0.75 0.66 -1.05 0.00 0.00 178.16 179.36 2oc9 h SER 51 N 0.71 0.25 0.47 3.88 4.64 -1.90 0.57 113.55 122.17 2oc9 h SER 51 Ca 0.29 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 2oc9 h SER 51 Cb 0.15 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2oc9 h SER 51 CO -0.16 0.04 -0.01 -0.62 -0.87 0.00 0.00 176.83 175.20 2oc9 n GLU 52 N -4.45 0.53 -3.19 4.77 1.02 -0.98 -4.80 120.64 113.54 2oc9 n GLU 52 Ca 0.26 -0.03 -0.45 0.00 -0.02 0.00 0.00 57.16 56.92 2oc9 n GLU 52 Cb 1.05 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.92 2oc9 n GLU 52 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2oc9 s ILE 53 N -2.49 4.95 -0.34 -3.67 1.01 0.20 -4.96 121.20 115.91 2oc9 s ILE 53 Ca 0.31 -1.02 -0.10 0.00 0.00 0.00 0.00 60.65 59.84 2oc9 s ILE 53 Cb 0.20 -4.39 -0.07 0.00 0.01 0.00 0.00 42.46 38.21 2oc9 s ILE 53 CO 0.45 -0.96 0.91 -2.65 0.00 0.00 0.00 174.94 172.70 2oc9 n PRO 54 N 5.96 0.00 0.00 2.79 -0.02 -1.26 -0.45 135.00 142.02 2oc9 n PRO 54 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2oc9 n PRO 54 Cb 0.43 -0.51 0.00 0.00 -0.02 0.00 0.00 33.50 33.40 2oc9 n PRO 54 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2oc9 n ASN 55 N 3.54 0.00 -4.67 2.55 5.03 -1.26 -4.50 115.26 115.95 2oc9 n ASN 55 Ca 0.22 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.25 2oc9 n ASN 55 Cb 0.01 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 38.74 2oc9 n ASN 55 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2oc9 s PHE 56 N -2.41 1.60 -0.20 3.10 5.36 0.41 -4.78 117.98 121.04 2oc9 s PHE 56 Ca 0.00 -0.29 -0.30 0.00 -0.96 0.00 0.00 56.93 55.38 2oc9 s PHE 56 Cb 0.00 -4.21 -0.14 0.00 -0.34 0.00 0.00 43.02 38.33 2oc9 s PHE 56 CO 0.00 -5.28 0.94 -2.30 -1.46 0.00 0.00 175.22 167.12 2oc9 n PRO 57 N 6.89 0.00 0.00 10.12 -0.02 -1.26 -4.87 135.00 145.86 2oc9 n PRO 57 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2oc9 n PRO 57 Cb 0.40 -1.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.86 2oc9 n PRO 57 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2oc9 n ARG 58 N 2.04 0.00 -2.19 -0.52 3.00 -1.26 -4.87 116.66 112.86 2oc9 n ARG 58 Ca 0.18 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.66 2oc9 n ARG 58 Cb -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.42 2oc9 n ARG 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2oc9 s ALA 65 N -1.00 2.24 -0.07 5.13 0.00 -1.26 -5.04 121.76 121.77 2oc9 s ALA 65 Ca 0.00 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.89 2oc9 s ALA 65 Cb 0.00 -4.36 0.02 0.00 0.00 0.00 0.00 23.12 18.79 2oc9 s ALA 65 CO 0.00 -3.91 -0.06 0.20 0.00 0.00 0.00 175.76 171.99 2oc9 s GLY 66 N 6.93 0.63 -0.03 0.00 0.00 -1.26 -4.86 107.32 108.72 2oc9 s GLY 66 Ca 0.59 -0.27 0.03 0.00 0.00 0.00 0.00 44.72 45.07 2oc9 s GLY 66 CO 0.13 0.56 -0.12 1.09 0.00 0.00 0.00 173.10 174.77 2oc9 s ARG 67 N 1.21 1.22 -0.38 2.90 1.70 -1.08 0.27 118.95 124.79 2oc9 s ARG 67 Ca -0.06 -0.41 -0.25 0.00 -0.47 0.00 0.00 55.73 54.54 2oc9 s ARG 67 Cb -0.14 -1.11 0.02 0.00 -0.57 0.00 0.00 34.95 33.14 2oc9 s ARG 67 CO -0.02 0.17 0.91 -1.17 -1.08 0.00 0.00 175.30 174.11 2oc9 s LEU 68 N 0.10 4.01 -0.35 -1.89 2.96 0.11 -0.24 118.68 123.38 2oc9 s LEU 68 Ca -0.02 0.52 -0.10 0.00 -0.22 0.00 0.00 54.13 54.30 2oc9 s LEU 68 Cb -0.09 -3.23 0.01 0.00 0.50 0.00 0.00 46.19 43.38 2oc9 s LEU 68 CO 0.01 -0.86 0.18 -0.69 -1.32 0.00 0.00 176.35 173.67 2oc9 s VAL 69 N 3.46 4.58 0.27 1.68 1.01 -0.72 -0.54 120.40 130.14 2oc9 s VAL 69 Ca 0.37 -0.67 -0.11 0.00 0.00 0.00 0.00 61.98 61.57 2oc9 s VAL 69 Cb -0.12 -3.46 -0.07 0.00 0.00 0.00 0.00 36.38 32.72 2oc9 s VAL 69 CO 0.19 -0.11 0.62 -0.36 0.00 0.00 0.00 175.10 175.44 2oc9 s PHE 70 N 1.58 3.42 -3.32 5.22 0.40 0.14 -1.42 117.98 124.00 2oc9 s PHE 70 Ca 0.03 0.96 0.00 0.00 -0.60 0.00 0.00 56.93 57.32 2oc9 s PHE 70 Cb -0.18 -2.33 0.00 0.00 0.51 0.00 0.00 43.02 41.01 2oc9 s PHE 70 CO 0.06 0.18 0.00 0.41 0.70 0.00 0.00 175.22 176.58 2oc9 n GLY 71 N -0.37 -0.57 2.85 4.36 0.00 -0.75 -0.77 105.19 109.93 2oc9 n GLY 71 Ca 0.01 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 2oc9 n GLY 71 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oc9 s PHE 72 N -3.69 1.83 -0.40 1.61 0.40 -0.52 -0.56 117.98 116.65 2oc9 s PHE 72 Ca 0.00 -1.41 -0.18 0.00 -0.60 0.00 0.00 56.93 54.73 2oc9 s PHE 72 Cb 0.00 -1.38 0.01 0.00 0.51 0.00 0.00 43.02 42.16 2oc9 s PHE 72 CO 0.00 -0.72 0.51 -1.17 0.70 0.00 0.00 175.22 174.55 2oc9 s LEU 73 N 1.58 4.60 -1.46 -0.37 2.96 -0.48 -2.48 118.68 123.04 2oc9 s LEU 73 Ca -0.03 -0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 53.47 2oc9 s LEU 73 Cb -0.18 -2.54 0.02 0.00 0.50 0.00 0.00 46.19 43.99 2oc9 s LEU 73 CO -0.08 -0.60 0.39 -3.20 -1.32 0.00 0.00 176.35 171.54 2oc9 n ASN 74 N 5.82 -0.42 0.00 3.68 5.15 -1.26 -0.55 115.26 127.68 2oc9 n ASN 74 Ca -0.05 -1.05 0.00 0.00 -0.60 0.00 0.00 54.58 52.88 2oc9 n ASN 74 Cb 0.48 -2.77 0.00 0.00 -0.53 0.00 0.00 39.78 36.96 2oc9 n ASN 74 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2oc9 n GLY 75 N -2.02 0.79 3.38 8.20 0.00 -1.26 -4.43 105.19 109.84 2oc9 n GLY 75 Ca -0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 2oc9 n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oc9 s ARG 76 N -0.35 2.58 -0.42 1.61 1.81 0.28 -5.07 118.95 119.40 2oc9 s ARG 76 Ca 0.00 -0.79 -0.28 0.00 -1.72 0.00 0.00 55.73 52.94 2oc9 s ARG 76 Cb 0.00 -2.30 -0.01 0.00 -0.45 0.00 0.00 34.95 32.18 2oc9 s ARG 76 CO 0.00 0.49 1.75 0.00 -0.68 0.00 0.00 175.30 176.86 2oc9 s ALA 77 N -0.40 2.71 0.25 2.13 0.00 -1.26 -1.38 121.76 123.82 2oc9 s ALA 77 Ca 0.04 -0.05 0.07 0.00 0.00 0.00 0.00 51.96 52.02 2oc9 s ALA 77 Cb -0.12 -4.08 -0.03 0.00 0.00 0.00 0.00 23.12 18.89 2oc9 s ALA 77 CO 0.02 -2.92 0.22 0.00 0.00 0.00 0.00 175.76 173.07 2oc9 s VAL 79 N -2.12 0.66 -0.20 0.00 0.11 -0.36 -1.81 120.40 116.68 2oc9 s VAL 79 Ca 0.33 -0.11 -0.03 0.00 -2.93 0.00 0.00 61.98 59.25 2oc9 s VAL 79 Cb -0.08 -0.79 -0.01 0.00 -1.53 0.00 0.00 36.38 33.97 2oc9 s VAL 79 CO 0.25 0.27 -0.07 -0.04 -3.33 0.00 0.00 175.10 172.18 2oc9 s MET 80 N 1.85 3.36 -0.19 1.54 -1.94 -0.51 -0.39 119.30 123.02 2oc9 s MET 80 Ca 0.04 -0.65 -0.28 0.00 -1.71 0.00 0.00 55.69 53.10 2oc9 s MET 80 Cb -0.13 -2.90 -0.00 0.00 2.01 0.00 0.00 34.83 33.81 2oc9 s MET 80 CO -0.07 -0.11 0.98 -1.64 -0.01 0.00 0.00 175.02 174.17 2oc9 s MET 81 N 1.21 4.30 -0.43 2.03 -1.94 0.45 -1.76 119.30 123.15 2oc9 s MET 81 Ca 0.02 1.27 -0.08 0.00 -1.71 0.00 0.00 55.69 55.19 2oc9 s MET 81 Cb -0.14 -3.61 0.10 0.00 2.01 0.00 0.00 34.83 33.19 2oc9 s MET 81 CO -0.02 -0.50 0.27 -1.14 -0.01 0.00 0.00 175.02 173.63 2oc9 s GLN 82 N 2.71 2.44 0.00 2.03 0.74 0.67 -3.53 119.66 124.73 2oc9 s GLN 82 Ca 0.43 -1.64 0.00 0.00 0.05 0.00 0.00 55.36 54.20 2oc9 s GLN 82 Cb -0.16 -3.78 0.00 0.00 1.10 0.00 0.00 33.01 30.17 2oc9 s GLN 82 CO 0.10 -1.06 0.00 0.41 -0.55 0.00 0.00 175.29 174.19 2oc9 n GLY 83 N 4.85 -1.51 3.62 2.59 0.00 -1.26 -2.65 105.19 110.83 2oc9 n GLY 83 Ca -0.08 -1.21 -0.28 0.00 0.00 0.00 0.00 46.02 44.45 2oc9 n GLY 83 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2oc9 s ARG 84 N -5.07 1.99 0.14 1.61 1.70 -1.26 -4.83 118.95 113.23 2oc9 s ARG 84 Ca 0.00 -2.20 0.01 0.00 -0.47 0.00 0.00 55.73 53.07 2oc9 s ARG 84 Cb 0.00 -1.24 -0.04 0.00 -0.57 0.00 0.00 34.95 33.10 2oc9 s ARG 84 CO 0.00 -0.28 0.29 -0.06 -1.08 0.00 0.00 175.30 174.17 2oc9 s PHE 85 N -2.98 3.49 0.01 5.89 0.08 -1.26 -5.11 117.98 118.10 2oc9 s PHE 85 Ca 0.22 0.19 0.03 0.00 0.12 0.00 0.00 56.93 57.49 2oc9 s PHE 85 Cb 0.05 -1.72 -0.01 0.00 -0.57 0.00 0.00 43.02 40.77 2oc9 s PHE 85 CO 0.11 0.50 -0.09 -1.01 -0.10 0.00 0.00 175.22 174.64 2oc9 s HIS 86 N -1.72 0.79 0.29 0.36 3.76 -1.26 -4.90 115.29 112.60 2oc9 s HIS 86 Ca 0.35 -0.25 0.03 0.00 -0.15 0.00 0.00 55.06 55.05 2oc9 s HIS 86 Cb -0.11 -0.49 0.66 0.00 1.11 0.00 0.00 32.58 33.75 2oc9 s HIS 86 CO 0.28 -0.02 1.75 1.98 -0.85 0.00 0.00 174.74 177.89 2oc9 h MET 87 N 5.47 0.61 0.00 1.40 4.05 -1.83 -1.18 114.93 123.45 2oc9 h MET 87 Ca -0.33 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.06 2oc9 h MET 87 Cb 1.19 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 2oc9 h MET 87 CO 0.47 0.41 0.00 0.10 0.23 0.00 0.00 176.91 178.11 2oc9 h TYR 88 N 0.63 0.00 0.00 1.39 -0.00 -1.88 -0.11 116.97 117.01 2oc9 h TYR 88 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.26 2oc9 h TYR 88 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.58 2oc9 h TYR 88 CO -0.06 0.00 0.00 0.39 -0.00 0.00 0.00 178.16 178.49 2oc9 n GLU 89 N -2.70 0.02 0.00 0.10 1.02 -0.45 -4.79 120.64 113.84 2oc9 n GLU 89 Ca 0.01 0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2oc9 n GLU 89 Cb 0.24 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 2oc9 n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2oc9 n GLY 90 N 1.02 0.58 3.73 0.62 0.00 -0.05 -5.06 105.19 106.03 2oc9 n GLY 90 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2oc9 n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oc9 s TYR 91 N -2.00 3.09 0.91 1.61 2.02 -1.25 -5.01 117.35 116.73 2oc9 s TYR 91 Ca 0.00 0.85 -0.10 0.00 -0.37 0.00 0.00 57.07 57.45 2oc9 s TYR 91 Cb 0.00 -3.83 0.14 0.00 -0.40 0.00 0.00 41.96 37.87 2oc9 s TYR 91 CO 0.00 -2.91 1.13 -1.25 -1.57 0.00 0.00 175.55 170.95 2oc9 s PRO 92 N 0.55 1.03 0.51 -1.71 0.04 -1.26 -4.48 135.00 129.68 2oc9 s PRO 92 Ca 0.65 1.42 0.26 0.00 0.04 0.00 0.00 61.00 63.36 2oc9 s PRO 92 Cb -0.42 -1.74 1.37 0.00 0.04 0.00 0.00 34.50 33.75 2oc9 s PRO 92 CO 0.35 -2.58 2.04 -0.07 0.04 0.00 0.00 177.00 176.79 2oc9 h LEU 93 N -1.83 0.00 -0.08 -3.56 3.38 -1.93 -0.71 115.31 110.58 2oc9 h LEU 93 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2oc9 h LEU 93 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2oc9 h LEU 93 CO 0.44 0.14 0.00 -2.67 0.09 0.00 0.00 178.44 176.44 2oc9 n TRP 94 N -3.68 0.16 -0.08 1.13 4.27 -1.26 -1.66 117.44 116.32 2oc9 n TRP 94 Ca -0.02 0.06 -0.23 0.00 -3.89 0.00 0.00 57.50 53.42 2oc9 n TRP 94 Cb 0.25 -0.59 -0.12 0.00 -1.36 0.00 0.00 31.31 29.49 2oc9 n TRP 94 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 2oc9 n LYS 95 N -1.64 0.64 -0.32 -2.67 5.02 -0.31 -3.47 118.16 115.42 2oc9 n LYS 95 Ca 0.05 0.37 0.17 0.00 -2.02 0.00 0.00 58.31 56.88 2oc9 n LYS 95 Cb 0.25 -1.66 0.36 0.00 -0.02 0.00 0.00 35.03 33.96 2oc9 n LYS 95 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2oc9 h VAL 96 N -0.53 0.37 -0.44 -0.18 2.07 -1.38 -2.33 116.25 113.83 2oc9 h VAL 96 Ca -0.46 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2oc9 h VAL 96 Cb 1.67 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2oc9 h VAL 96 CO -0.14 0.06 0.00 0.35 0.02 0.00 0.00 177.57 177.86 2oc9 n THR 97 N -5.10 0.76 -0.13 2.57 -2.24 -0.66 -4.48 114.28 105.00 2oc9 n THR 97 Ca 0.25 -0.88 -0.04 0.00 -2.27 0.00 0.00 64.05 61.11 2oc9 n THR 97 Cb 0.78 0.71 0.02 0.00 -2.10 0.00 0.00 70.33 69.74 2oc9 n THR 97 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2oc9 h PHE 98 N 3.39 -0.21 -0.57 4.78 3.57 -1.45 -2.13 116.94 124.33 2oc9 h PHE 98 Ca 0.00 0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.63 2oc9 h PHE 98 Cb 0.85 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.71 2oc9 h PHE 98 CO 0.29 -0.17 0.38 -1.35 -2.23 0.00 0.00 178.31 175.23 2oc9 h PRO 99 N 0.01 0.38 -0.15 6.41 0.11 -1.79 -2.13 132.00 134.83 2oc9 h PRO 99 Ca 0.20 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 66.32 2oc9 h PRO 99 Cb 0.31 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.30 2oc9 h PRO 99 CO -0.42 0.25 -0.04 0.28 -0.21 0.00 0.00 178.00 177.85 2oc9 h VAL 100 N 0.39 0.84 -0.01 3.15 2.07 -1.70 0.46 116.25 121.44 2oc9 h VAL 100 Ca 0.26 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.75 2oc9 h VAL 100 Cb 0.51 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2oc9 h VAL 100 CO -0.07 0.00 -0.12 0.03 0.02 0.00 0.00 177.57 177.43 2oc9 h ARG 101 N -0.01 0.02 0.24 1.57 3.08 -1.45 -2.25 114.38 115.58 2oc9 h ARG 101 Ca 0.07 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2oc9 h ARG 101 Cb 0.12 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2oc9 h ARG 101 CO -0.16 0.14 -0.11 0.28 -1.07 0.00 0.00 179.97 179.04 2oc9 h VAL 102 N 0.02 0.81 -0.88 2.04 2.07 -0.45 -2.98 116.25 116.88 2oc9 h VAL 102 Ca 0.00 -0.72 0.17 0.00 0.82 0.00 0.00 66.70 66.98 2oc9 h VAL 102 Cb 0.22 1.20 -0.17 0.00 -1.52 0.00 0.00 31.29 31.02 2oc9 h VAL 102 CO 0.02 0.15 -0.24 -0.26 0.02 0.00 0.00 177.57 177.26 2oc9 h PHE 103 N -0.71 -0.53 -0.79 1.57 0.04 -0.65 0.18 116.94 116.06 2oc9 h PHE 103 Ca -0.03 0.08 0.13 0.00 2.80 0.00 0.00 57.97 60.95 2oc9 h PHE 103 Cb 0.49 0.37 -0.09 0.00 2.20 0.00 0.00 35.95 38.92 2oc9 h PHE 103 CO 0.04 -0.38 0.37 1.25 -0.60 0.00 0.00 178.31 178.99 2oc9 h HIS 104 N -0.01 0.66 0.00 -0.55 -0.00 -1.38 -0.61 115.15 113.26 2oc9 h HIS 104 Ca 0.41 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.81 2oc9 h HIS 104 Cb 0.64 -0.17 -0.00 0.00 -0.00 0.00 0.00 27.41 27.88 2oc9 h HIS 104 CO -0.70 0.16 -0.02 -0.07 -0.00 0.00 0.00 177.93 177.30 2oc9 h LEU 105 N 0.56 0.00 -1.01 0.26 3.38 -0.56 -2.09 115.31 115.85 2oc9 h LEU 105 Ca 0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.39 2oc9 h LEU 105 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2oc9 h LEU 105 CO -0.35 0.02 0.00 -0.07 0.09 0.00 0.00 178.44 178.13 2oc9 h LEU 106 N 0.00 0.00 0.00 1.67 3.38 0.34 -3.47 115.31 117.22 2oc9 h LEU 106 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2oc9 h LEU 106 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2oc9 h LEU 106 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2oc9 n GLY 107 N -0.09 1.26 3.60 0.83 0.00 -0.79 -4.54 105.19 105.46 2oc9 n GLY 107 Ca 0.01 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.58 2oc9 n GLY 107 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2oc9 n VAL 108 N -0.83 1.67 -0.08 1.61 0.31 -0.99 -4.84 118.33 115.17 2oc9 n VAL 108 Ca 0.00 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 2oc9 n VAL 108 Cb 0.00 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 2oc9 n VAL 108 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2oc9 n ASP 109 N 1.46 0.84 -4.06 4.52 3.85 0.11 -4.56 116.55 118.71 2oc9 n ASP 109 Ca 0.11 -0.96 -0.15 0.00 -0.71 0.00 0.00 54.79 53.08 2oc9 n ASP 109 Cb 0.30 0.07 -0.12 0.00 -1.35 0.00 0.00 41.12 40.02 2oc9 n ASP 109 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 2oc9 s THR 110 N -0.07 0.67 -0.14 2.12 2.01 -1.10 -1.75 115.64 117.38 2oc9 s THR 110 Ca 0.00 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.13 2oc9 s THR 110 Cb 0.00 -0.66 0.01 0.00 0.01 0.00 0.00 72.50 71.86 2oc9 s THR 110 CO 0.00 -0.18 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.34 2oc9 s LEU 111 N -1.17 1.97 -0.17 4.42 2.96 0.23 -0.71 118.68 126.21 2oc9 s LEU 111 Ca -0.04 -0.56 -0.06 0.00 -0.22 0.00 0.00 54.13 53.25 2oc9 s LEU 111 Cb -0.08 -1.34 -0.03 0.00 0.50 0.00 0.00 46.19 45.24 2oc9 s LEU 111 CO 0.01 0.03 0.01 -0.69 -1.32 0.00 0.00 176.35 174.39 2oc9 s VAL 112 N 1.02 4.35 -0.01 1.68 1.01 -0.05 -1.55 120.40 126.84 2oc9 s VAL 112 Ca -0.03 -0.19 0.07 0.00 0.00 0.00 0.00 61.98 61.82 2oc9 s VAL 112 Cb -0.15 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 2oc9 s VAL 112 CO -0.05 0.48 -0.22 0.68 0.00 0.00 0.00 175.10 175.99 2oc9 s VAL 113 N 0.35 1.73 0.12 2.92 -7.23 -0.60 -0.55 120.40 117.15 2oc9 s VAL 113 Ca -0.01 -0.97 0.01 0.00 -1.81 0.00 0.00 61.98 59.21 2oc9 s VAL 113 Cb -0.13 -1.45 -0.04 0.00 0.56 0.00 0.00 36.38 35.32 2oc9 s VAL 113 CO 0.01 0.46 -0.03 0.42 -0.31 0.00 0.00 175.10 175.65 2oc9 s THR 114 N -0.54 0.62 0.19 5.32 -4.23 -0.55 -1.82 115.64 114.62 2oc9 s THR 114 Ca 0.08 -1.94 -0.23 0.00 -1.18 0.00 0.00 61.69 58.42 2oc9 s THR 114 Cb -0.08 -1.85 0.06 0.00 1.34 0.00 0.00 72.50 71.97 2oc9 s THR 114 CO -0.01 -0.72 0.96 0.54 -0.54 0.00 0.00 174.62 174.86 2oc9 s ASN 115 N -3.08 -0.11 0.09 3.99 2.20 -0.98 -3.84 114.94 113.20 2oc9 s ASN 115 Ca 0.17 -0.56 0.05 0.00 -0.94 0.00 0.00 52.86 51.58 2oc9 s ASN 115 Cb 0.06 0.53 -0.04 0.00 -2.00 0.00 0.00 41.25 39.80 2oc9 s ASN 115 CO -0.02 -1.02 -0.00 0.00 -2.94 0.00 0.00 177.10 173.12 2oc9 s ALA 116 N -2.91 3.29 0.03 3.54 0.00 -1.26 -1.52 121.76 122.93 2oc9 s ALA 116 Ca 0.15 -1.12 -0.27 0.00 0.00 0.00 0.00 51.96 50.72 2oc9 s ALA 116 Cb -0.02 -1.19 0.08 0.00 0.00 0.00 0.00 23.12 21.99 2oc9 s ALA 116 CO 0.04 0.70 0.69 0.00 0.00 0.00 0.00 175.76 177.19 2oc9 s ALA 117 N -1.31 -1.72 0.14 0.00 0.00 -0.92 -4.68 121.76 113.27 2oc9 s ALA 117 Ca 0.26 0.96 -0.14 0.00 0.00 0.00 0.00 51.96 53.04 2oc9 s ALA 117 Cb -0.12 0.36 -0.07 0.00 0.00 0.00 0.00 23.12 23.29 2oc9 s ALA 117 CO 0.18 -0.56 0.54 0.20 0.00 0.00 0.00 175.76 176.12 2oc9 s GLY 118 N -1.96 2.46 0.00 0.00 0.00 -0.14 -1.81 107.32 105.87 2oc9 s GLY 118 Ca -0.04 -0.14 -0.27 0.00 0.00 0.00 0.00 44.72 44.27 2oc9 s GLY 118 CO -0.02 0.14 0.84 -0.32 0.00 0.00 0.00 173.10 173.74 2oc9 s GLY 119 N -1.69 2.81 -0.19 0.20 0.00 0.47 -0.92 107.32 107.99 2oc9 s GLY 119 Ca 0.37 0.36 -0.04 0.00 0.00 0.00 0.00 44.72 45.41 2oc9 s GLY 119 CO 0.19 1.38 -0.20 1.04 0.00 0.00 0.00 173.10 175.50 2oc9 n LEU 120 N 3.51 2.19 -4.66 0.66 4.77 0.22 -1.25 117.00 122.43 2oc9 n LEU 120 Ca 0.02 0.07 -0.51 0.00 -0.03 0.00 0.00 56.01 55.55 2oc9 n LEU 120 Cb 0.51 -0.60 -0.06 0.00 -2.33 0.00 0.00 43.42 40.94 2oc9 n LEU 120 CO 0.49 0.61 1.23 -3.20 -1.33 0.00 0.00 177.39 175.19 2oc9 n ASN 121 N -3.44 2.62 0.23 -1.43 2.85 -0.86 -4.87 115.26 110.36 2oc9 n ASN 121 Ca -0.35 1.06 0.15 0.00 -0.11 0.00 0.00 54.58 55.33 2oc9 n ASN 121 Cb 0.81 -1.27 0.53 0.00 1.24 0.00 0.00 39.78 41.08 2oc9 n ASN 121 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 2oc9 h PRO 122 N 6.75 0.00 0.00 1.20 0.11 -1.93 -1.61 132.00 136.52 2oc9 h PRO 122 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2oc9 h PRO 122 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 2oc9 h PRO 122 CO 0.89 0.00 -0.00 0.87 -0.21 0.00 0.00 178.00 179.55 2oc9 h LYS 123 N 0.00 0.00 -7.37 1.05 1.57 -2.01 -3.45 116.57 106.36 2oc9 h LYS 123 Ca 0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 2oc9 h LYS 123 Cb 0.61 0.00 0.10 0.00 0.08 0.00 0.00 32.23 33.02 2oc9 h LYS 123 CO 0.00 0.00 0.36 -0.06 -0.57 0.00 0.00 179.45 179.18 2oc9 s PHE 124 N -4.02 3.02 0.04 -1.35 0.08 -0.61 -5.07 117.98 110.06 2oc9 s PHE 124 Ca -0.03 1.29 0.03 0.00 0.12 0.00 0.00 56.93 58.33 2oc9 s PHE 124 Cb 0.12 -2.98 -0.02 0.00 -0.57 0.00 0.00 43.02 39.56 2oc9 s PHE 124 CO 0.45 -1.44 -0.08 -1.21 -0.10 0.00 0.00 175.22 172.83 2oc9 s GLU 125 N -5.11 0.56 0.17 0.44 2.02 -1.26 -5.04 118.70 110.48 2oc9 s GLU 125 Ca 0.59 -0.68 -0.33 0.00 0.02 0.00 0.00 54.97 54.57 2oc9 s GLU 125 Cb -0.14 -0.40 -0.16 0.00 0.10 0.00 0.00 34.13 33.54 2oc9 s GLU 125 CO 0.55 0.08 1.23 0.28 0.02 0.00 0.00 175.26 177.41 2oc9 n VAL 126 N 1.72 0.75 0.00 2.63 0.31 -1.26 -0.96 118.33 121.52 2oc9 n VAL 126 Ca -0.21 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 2oc9 n VAL 126 Cb 0.55 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 32.55 2oc9 n VAL 126 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2oc9 n GLY 127 N 2.14 2.40 3.74 2.92 0.00 -0.27 -5.04 105.19 111.08 2oc9 n GLY 127 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2oc9 n GLY 127 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2oc9 n ASP 128 N 0.00 2.53 -4.67 1.61 8.00 -0.13 -4.72 116.55 119.17 2oc9 n ASP 128 Ca 0.00 0.94 -0.36 0.00 0.71 0.00 0.00 54.79 56.08 2oc9 n ASP 128 Cb 0.00 -1.57 -0.09 0.00 -0.02 0.00 0.00 41.12 39.43 2oc9 n ASP 128 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2oc9 s ILE 129 N -1.31 5.31 -0.18 0.53 -1.09 -1.26 -1.23 121.20 121.97 2oc9 s ILE 129 Ca 0.75 0.16 -0.06 0.00 -2.23 0.00 0.00 60.65 59.27 2oc9 s ILE 129 Cb -0.41 -3.46 -0.03 0.00 -1.58 0.00 0.00 42.46 36.98 2oc9 s ILE 129 CO 0.47 0.37 0.02 -0.32 -1.23 0.00 0.00 174.94 174.26 2oc9 s MET 130 N 0.86 3.81 0.12 2.79 -2.45 0.13 -1.90 119.30 122.66 2oc9 s MET 130 Ca 0.07 -0.43 -0.29 0.00 -1.25 0.00 0.00 55.69 53.79 2oc9 s MET 130 Cb -0.13 -3.11 -0.06 0.00 1.25 0.00 0.00 34.83 32.78 2oc9 s MET 130 CO 0.03 0.20 0.93 -1.17 1.05 0.00 0.00 175.02 176.06 2oc9 s LEU 131 N 0.52 4.51 -0.44 4.11 2.96 0.41 -0.64 118.68 130.11 2oc9 s LEU 131 Ca 0.01 1.76 -0.26 0.00 -0.22 0.00 0.00 54.13 55.41 2oc9 s LEU 131 Cb -0.13 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.05 2oc9 s LEU 131 CO 0.02 -0.02 0.98 -0.63 -1.32 0.00 0.00 176.35 175.38 2oc9 s ILE 132 N -0.17 4.43 -0.07 6.68 1.01 -0.60 -2.76 121.20 129.72 2oc9 s ILE 132 Ca 0.45 0.98 0.11 0.00 0.00 0.00 0.00 60.65 62.19 2oc9 s ILE 132 Cb -0.23 -4.46 -0.23 0.00 0.01 0.00 0.00 42.46 37.55 2oc9 s ILE 132 CO 0.29 -0.81 0.55 -1.14 0.00 0.00 0.00 174.94 173.84 2oc9 n ARG 133 N 7.25 0.65 -3.89 2.79 0.63 0.42 -4.72 116.66 119.80 2oc9 n ARG 133 Ca 0.08 0.26 -0.08 0.00 -0.92 0.00 0.00 57.85 57.19 2oc9 n ARG 133 Cb 0.48 -1.75 -0.02 0.00 0.45 0.00 0.00 32.46 31.62 2oc9 n ARG 133 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2oc9 s ASP 134 N -6.12 -0.20 0.14 6.15 -1.08 -1.19 -4.63 116.67 109.74 2oc9 s ASP 134 Ca -0.07 -0.71 0.02 0.00 -0.52 0.00 0.00 52.55 51.27 2oc9 s ASP 134 Cb 0.08 0.71 -0.04 0.00 -1.46 0.00 0.00 42.92 42.20 2oc9 s ASP 134 CO 0.82 -1.33 -0.03 -1.38 0.52 0.00 0.00 175.17 173.77 2oc9 s HIS 135 N -3.84 1.09 -0.24 -5.34 -3.43 -1.26 -0.98 115.29 101.29 2oc9 s HIS 135 Ca 0.14 -0.96 0.02 0.00 -0.80 0.00 0.00 55.06 53.46 2oc9 s HIS 135 Cb -0.05 -0.62 0.04 0.00 -1.43 0.00 0.00 32.58 30.53 2oc9 s HIS 135 CO 0.08 -0.16 -0.12 0.42 -2.00 0.00 0.00 174.74 172.95 2oc9 s ILE 136 N -3.61 2.25 -1.11 -5.38 1.01 -0.10 -4.90 121.20 109.36 2oc9 s ILE 136 Ca 0.19 -1.36 -0.11 0.00 0.00 0.00 0.00 60.65 59.37 2oc9 s ILE 136 Cb 0.05 -2.20 0.25 0.00 0.01 0.00 0.00 42.46 40.57 2oc9 s ILE 136 CO 0.00 0.15 1.16 0.21 0.00 0.00 0.00 174.94 176.47 2oc9 s ASN 137 N 1.19 7.22 0.17 3.58 2.47 -1.26 -1.40 114.94 126.91 2oc9 s ASN 137 Ca -0.04 -3.38 -0.13 0.00 0.42 0.00 0.00 52.86 49.73 2oc9 s ASN 137 Cb -0.18 -2.26 0.07 0.00 -1.45 0.00 0.00 41.25 37.43 2oc9 s ASN 137 CO -0.07 -0.42 1.74 -0.07 -3.72 0.00 0.00 177.10 174.55 2oc9 h LEU 138 N 7.48 0.76 -1.12 3.21 3.38 -1.96 -2.14 115.31 124.92 2oc9 h LEU 138 Ca 0.20 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 58.09 2oc9 h LEU 138 Cb 0.89 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.38 2oc9 h LEU 138 CO 1.05 0.71 0.60 -0.65 0.09 0.00 0.00 178.44 180.24 2oc9 h PRO 139 N 0.77 1.02 -0.06 1.13 0.11 -1.84 -2.09 132.00 131.04 2oc9 h PRO 139 Ca 0.19 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.25 2oc9 h PRO 139 Cb 0.16 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.04 2oc9 h PRO 139 CO -0.02 0.67 0.04 0.78 -0.21 0.00 0.00 178.00 179.26 2oc9 h GLY 140 N 1.05 0.01 1.62 -0.55 0.00 -1.07 -2.19 103.07 101.93 2oc9 h GLY 140 Ca 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2oc9 h GLY 140 CO -0.15 0.00 0.24 0.74 0.00 0.00 0.00 176.54 177.37 2oc9 h PHE 141 N 0.01 0.49 -0.01 5.60 0.04 -0.95 -2.99 116.94 119.13 2oc9 h PHE 141 Ca 0.03 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2oc9 h PHE 141 Cb 0.09 -0.16 0.00 0.00 2.20 0.00 0.00 35.95 38.08 2oc9 h PHE 141 CO -0.00 0.32 -0.33 0.43 -0.60 0.00 0.00 178.31 178.13 2oc9 n SER 142 N -4.46 0.93 0.00 2.17 7.64 -0.87 -4.96 113.62 114.06 2oc9 n SER 142 Ca 0.03 -0.76 0.00 0.00 1.01 0.00 0.00 58.87 59.15 2oc9 n SER 142 Cb 0.07 0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 2oc9 n SER 142 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2oc9 n GLY 143 N 1.38 1.17 3.22 0.23 0.00 -1.13 -5.03 105.19 105.04 2oc9 n GLY 143 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2oc9 n GLY 143 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2oc9 n GLN 144 N 0.00 3.17 -5.00 1.61 1.13 -0.92 -4.85 117.38 112.52 2oc9 n GLN 144 Ca 0.00 -3.19 -0.32 0.00 -1.94 0.00 0.00 57.00 51.55 2oc9 n GLN 144 Cb 0.00 -3.30 -0.16 0.00 0.11 0.00 0.00 30.24 26.89 2oc9 n GLN 144 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2oc9 s ASN 145 N 3.33 3.55 0.01 1.08 3.84 -1.26 -2.47 114.94 123.01 2oc9 s ASN 145 Ca 0.49 -0.44 0.10 0.00 0.21 0.00 0.00 52.86 53.22 2oc9 s ASN 145 Cb 0.07 -1.49 0.44 0.00 -0.55 0.00 0.00 41.25 39.72 2oc9 s ASN 145 CO 0.01 0.17 1.33 -0.81 -2.79 0.00 0.00 177.10 175.00 2oc9 n PRO 146 N 3.49 0.00 -0.09 0.43 -0.04 -1.26 -1.12 135.00 136.41 2oc9 n PRO 146 Ca -0.19 0.33 0.11 0.00 -0.04 0.00 0.00 63.50 63.72 2oc9 n PRO 146 Cb 0.53 -1.51 0.35 0.00 -0.04 0.00 0.00 33.50 32.83 2oc9 n PRO 146 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2oc9 n LEU 147 N -1.52 2.03 -4.77 1.53 4.77 -1.26 -4.54 117.00 113.25 2oc9 n LEU 147 Ca 0.02 -0.83 -0.41 0.00 -0.03 0.00 0.00 56.01 54.76 2oc9 n LEU 147 Cb 0.12 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2oc9 n LEU 147 CO 0.09 0.42 1.20 -0.60 -1.33 0.00 0.00 177.39 177.17 2oc9 s ARG 148 N -1.77 4.10 0.00 3.23 3.52 -0.28 -4.77 118.95 122.98 2oc9 s ARG 148 Ca 0.34 2.60 0.00 0.00 -0.13 0.00 0.00 55.73 58.53 2oc9 s ARG 148 Cb 0.19 -2.99 0.00 0.00 -1.56 0.00 0.00 34.95 30.59 2oc9 s ARG 148 CO 0.28 -0.60 0.00 0.41 -0.81 0.00 0.00 175.30 174.58 2oc9 n GLY 149 N 1.23 -0.13 3.74 8.12 0.00 -1.26 -4.66 105.19 112.23 2oc9 n GLY 149 Ca 0.04 -2.29 -0.41 0.00 0.00 0.00 0.00 46.02 43.36 2oc9 n GLY 149 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2oc9 n PRO 150 N -0.80 2.25 -3.24 1.61 -0.04 -1.26 -4.96 135.00 128.56 2oc9 n PRO 150 Ca 0.00 0.80 -0.36 0.00 -0.04 0.00 0.00 63.50 63.89 2oc9 n PRO 150 Cb 0.00 -2.53 -0.06 0.00 -0.04 0.00 0.00 33.50 30.87 2oc9 n PRO 150 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2oc9 s ASN 151 N -0.38 6.97 -0.38 3.54 2.47 -1.26 -5.05 114.94 120.85 2oc9 s ASN 151 Ca 0.58 1.25 -0.07 0.00 0.42 0.00 0.00 52.86 55.04 2oc9 s ASN 151 Cb -0.49 -2.36 0.06 0.00 -1.45 0.00 0.00 41.25 37.02 2oc9 s ASN 151 CO 0.60 0.11 0.17 -0.62 -3.72 0.00 0.00 177.10 173.64 2oc9 s ASP 152 N -1.57 5.43 0.36 -4.21 -1.08 -1.26 -4.96 116.67 109.38 2oc9 s ASP 152 Ca 0.38 -1.36 0.25 0.00 -0.52 0.00 0.00 52.55 51.30 2oc9 s ASP 152 Cb -0.17 -1.91 1.32 0.00 -1.46 0.00 0.00 42.92 40.71 2oc9 s ASP 152 CO 0.20 -0.43 1.77 -0.33 0.52 0.00 0.00 175.17 176.90 2oc9 h GLU 153 N 8.27 0.00 -0.08 4.34 3.07 -1.96 0.29 114.58 128.52 2oc9 h GLU 153 Ca -0.22 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 58.58 2oc9 h GLU 153 Cb 1.08 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.98 2oc9 h GLU 153 CO 0.67 0.00 -0.22 0.00 -1.40 0.00 0.00 179.01 178.06 2oc9 h ARG 154 N 0.00 0.13 0.20 2.33 3.08 -2.02 -3.03 114.38 115.06 2oc9 h ARG 154 Ca 0.00 -0.03 -0.30 0.00 0.07 0.00 0.00 59.98 59.71 2oc9 h ARG 154 Cb 0.05 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.10 2oc9 h ARG 154 CO 0.00 0.34 -1.42 0.74 -1.07 0.00 0.00 179.97 178.56 2oc9 h PHE 155 N 0.12 0.75 0.00 3.04 0.04 -0.81 -3.51 116.94 116.57 2oc9 h PHE 155 Ca 0.02 -0.55 0.00 0.00 2.80 0.00 0.00 57.97 60.24 2oc9 h PHE 155 Cb 0.46 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.58 2oc9 h PHE 155 CO 0.00 1.55 0.00 0.41 -0.60 0.00 0.00 178.31 179.67 2oc9 n GLY 156 N 1.75 -1.54 3.86 -1.45 0.00 -1.07 -4.03 105.19 102.71 2oc9 n GLY 156 Ca -0.20 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.40 2oc9 n GLY 156 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2oc9 s ASP 157 N -3.20 5.29 0.17 1.61 1.01 -1.26 -3.95 116.67 116.33 2oc9 s ASP 157 Ca 0.00 1.23 -0.13 0.00 0.71 0.00 0.00 52.55 54.36 2oc9 s ASP 157 Cb 0.00 -2.04 0.07 0.00 1.01 0.00 0.00 42.92 41.96 2oc9 s ASP 157 CO 0.00 -1.45 1.78 -0.09 0.21 0.00 0.00 175.17 175.62 2oc9 h ARG 158 N -0.73 0.80 -2.19 8.23 9.65 -1.97 -3.37 114.38 124.81 2oc9 h ARG 158 Ca -0.45 -0.10 -0.59 0.00 -1.10 0.00 0.00 59.98 57.74 2oc9 h ARG 158 Cb 1.25 -0.16 -0.42 0.00 -1.39 0.00 0.00 29.97 29.26 2oc9 h ARG 158 CO 0.62 0.62 -0.66 1.19 2.80 0.00 0.00 179.97 184.54 2oc9 n PHE 159 N -4.59 3.28 -1.85 2.20 3.72 -1.26 -5.03 117.46 113.94 2oc9 n PHE 159 Ca 0.03 -4.07 -0.33 0.00 -0.05 0.00 0.00 57.45 53.03 2oc9 n PHE 159 Cb 0.09 -0.52 0.04 0.00 -0.94 0.00 0.00 39.48 38.14 2oc9 n PHE 159 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2oc9 s PRO 160 N -2.54 2.90 0.18 -1.08 0.04 -1.26 -5.00 135.00 128.24 2oc9 s PRO 160 Ca 0.41 1.43 -0.20 0.00 0.04 0.00 0.00 61.00 62.68 2oc9 s PRO 160 Cb 0.18 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.68 2oc9 s PRO 160 CO -0.04 -1.18 0.69 0.00 0.04 0.00 0.00 177.00 176.51 2oc9 s ALA 161 N -2.24 3.46 -0.20 8.56 0.00 -1.26 -4.99 121.76 125.09 2oc9 s ALA 161 Ca 0.68 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.80 2oc9 s ALA 161 Cb -0.21 -2.78 -0.00 0.00 0.00 0.00 0.00 23.12 20.13 2oc9 s ALA 161 CO 0.39 0.35 0.32 -1.33 0.00 0.00 0.00 175.76 175.49 2oc9 n MET 162 N 1.00 3.01 0.00 0.00 2.81 -1.26 -4.74 117.12 117.94 2oc9 n MET 162 Ca -0.04 -0.31 0.22 0.00 -1.81 0.00 0.00 57.70 55.76 2oc9 n MET 162 Cb 0.51 -0.81 0.73 0.00 -0.71 0.00 0.00 33.22 32.93 2oc9 n MET 162 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2oc9 h SER 163 N 0.23 0.00 -1.06 7.83 4.64 -2.02 -0.63 113.55 122.54 2oc9 h SER 163 Ca 0.00 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.71 2oc9 h SER 163 Cb 0.08 0.00 -0.37 0.00 -0.31 0.00 0.00 62.40 61.79 2oc9 h SER 163 CO 0.00 0.00 -0.15 -0.90 -0.87 0.00 0.00 176.83 174.91 2oc9 n ASP 164 N -4.01 5.93 -0.28 4.97 5.68 -1.26 -4.83 116.55 122.75 2oc9 n ASP 164 Ca 0.11 -3.77 -0.06 0.00 -0.50 0.00 0.00 54.79 50.57 2oc9 n ASP 164 Cb 0.70 -0.61 0.06 0.00 -1.14 0.00 0.00 41.12 40.13 2oc9 n ASP 164 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2oc9 h ALA 165 N 2.27 1.00 -2.39 2.12 0.00 -1.41 -3.39 119.26 117.46 2oc9 h ALA 165 Ca 0.45 -0.22 -0.76 0.00 0.00 0.00 0.00 54.91 54.38 2oc9 h ALA 165 Cb 1.09 -0.30 -0.23 0.00 0.00 0.00 0.00 17.79 18.35 2oc9 h ALA 165 CO 1.08 0.67 0.13 0.71 0.00 0.00 0.00 179.25 181.83 2oc9 s TYR 166 N -5.43 3.44 -0.33 0.00 1.51 -1.26 -4.26 117.35 111.01 2oc9 s TYR 166 Ca -0.12 -1.58 -0.30 0.00 -1.01 0.00 0.00 57.07 54.05 2oc9 s TYR 166 Cb 0.15 -3.91 -0.13 0.00 -0.11 0.00 0.00 41.96 37.96 2oc9 s TYR 166 CO 0.85 -1.11 1.30 -3.47 -1.11 0.00 0.00 175.55 172.00 2oc9 n ASP 167 N 4.99 0.62 -0.15 2.29 2.03 -0.80 -4.85 116.55 120.69 2oc9 n ASP 167 Ca 0.05 0.58 -0.05 0.00 0.52 0.00 0.00 54.79 55.89 2oc9 n ASP 167 Cb 0.45 -0.60 0.04 0.00 -0.72 0.00 0.00 41.12 40.29 2oc9 n ASP 167 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 2oc9 h ARG 168 N 5.02 0.44 -0.06 -0.67 0.11 -1.92 -1.38 114.38 115.92 2oc9 h ARG 168 Ca -0.15 -0.03 0.04 0.00 0.10 0.00 0.00 59.98 59.94 2oc9 h ARG 168 Cb 0.94 -0.10 -0.06 0.00 1.11 0.00 0.00 29.97 31.86 2oc9 h ARG 168 CO 0.70 0.29 -0.32 1.15 0.10 0.00 0.00 179.97 181.89 2oc9 h THR 169 N 0.45 0.29 -0.10 0.08 2.02 -2.00 -1.00 112.91 112.66 2oc9 h THR 169 Ca 0.20 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.38 2oc9 h THR 169 Cb 0.10 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2oc9 h THR 169 CO -0.14 0.00 0.06 0.24 0.37 0.00 0.00 175.52 176.05 2oc9 h MET 170 N -0.44 0.13 -0.62 6.66 2.86 -1.87 0.10 114.93 121.75 2oc9 h MET 170 Ca 0.08 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.62 2oc9 h MET 170 Cb 0.55 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 2oc9 h MET 170 CO -0.31 0.09 0.03 0.00 1.06 0.00 0.00 176.91 177.79 2oc9 h ARG 171 N 0.13 1.07 -0.07 1.72 3.08 -0.42 0.15 114.38 120.04 2oc9 h ARG 171 Ca 0.04 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.73 2oc9 h ARG 171 Cb -0.00 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 2oc9 h ARG 171 CO -0.01 1.03 -0.06 1.96 -1.07 0.00 0.00 179.97 181.82 2oc9 h GLN 172 N 0.97 0.17 -0.62 0.04 4.20 0.18 -1.74 115.11 118.32 2oc9 h GLN 172 Ca 0.18 -0.08 0.05 0.00 0.06 0.00 0.00 58.65 58.85 2oc9 h GLN 172 Cb 0.53 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.27 2oc9 h GLN 172 CO 0.03 0.58 0.41 0.00 -0.67 0.00 0.00 178.83 179.17 2oc9 h ARG 173 N -0.25 0.64 -0.58 1.46 3.08 -0.84 -0.33 114.38 117.56 2oc9 h ARG 173 Ca 0.01 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 2oc9 h ARG 173 Cb 0.54 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2oc9 h ARG 173 CO 0.01 0.43 -0.03 0.00 -1.07 0.00 0.00 179.97 179.31 2oc9 h ALA 174 N 1.65 0.85 -0.26 0.04 0.00 -0.40 -0.20 119.26 120.93 2oc9 h ALA 174 Ca 0.26 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 2oc9 h ALA 174 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2oc9 h ALA 174 CO -0.07 0.67 -0.39 -0.07 0.00 0.00 0.00 179.25 179.38 2oc9 h LEU 175 N 0.94 0.66 0.00 0.00 3.38 -0.58 -2.07 115.31 117.64 2oc9 h LEU 175 Ca 0.16 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2oc9 h LEU 175 Cb 0.58 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2oc9 h LEU 175 CO 0.03 0.98 0.00 -1.20 0.09 0.00 0.00 178.44 178.34 2oc9 n SER 176 N -4.04 0.00 -0.29 -0.43 7.64 -0.20 -2.30 113.62 114.00 2oc9 n SER 176 Ca -0.02 0.75 0.25 0.00 1.01 0.00 0.00 58.87 60.86 2oc9 n SER 176 Cb 0.52 -0.25 0.47 0.00 -1.01 0.00 0.00 64.21 63.94 2oc9 n SER 176 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2oc9 n THR 177 N -1.56 -0.37 -0.06 0.44 -1.04 -0.11 -0.70 114.28 110.89 2oc9 n THR 177 Ca 0.00 1.82 -0.12 0.00 -2.04 0.00 0.00 64.05 63.71 2oc9 n THR 177 Cb 0.00 -2.90 -0.06 0.00 -1.82 0.00 0.00 70.33 65.54 2oc9 n THR 177 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 2oc9 h TRP 178 N 0.00 0.37 -0.42 -1.42 2.91 -1.16 -2.94 115.95 113.28 2oc9 h TRP 178 Ca 0.71 -0.09 0.08 0.00 1.13 0.00 0.00 58.89 60.72 2oc9 h TRP 178 Cb 1.81 -0.09 -0.08 0.00 -0.51 0.00 0.00 29.16 30.30 2oc9 h TRP 178 CO -0.10 0.64 -0.11 0.87 -1.03 0.00 0.00 178.44 178.72 2oc9 h LYS 179 N 0.00 -0.00 -2.53 2.65 1.57 -0.48 -2.10 116.57 115.67 2oc9 h LYS 179 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2oc9 h LYS 179 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2oc9 h LYS 179 CO 0.02 -0.00 0.02 1.04 -0.57 0.00 0.00 179.45 179.96 2oc9 n GLN 180 N -5.32 0.00 0.00 3.15 6.02 -0.39 0.16 117.38 120.99 2oc9 n GLN 180 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2oc9 n GLN 180 Cb 0.23 -0.57 0.00 0.00 1.02 0.00 0.00 30.24 30.92 2oc9 n GLN 180 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 2oc9 n MET 181 N 1.36 0.00 -0.38 -1.09 1.56 -0.79 -4.93 117.12 112.84 2oc9 n MET 181 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 2oc9 n MET 181 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 2oc9 n MET 181 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2oc9 n GLY 182 N 0.00 0.00 3.96 -5.12 0.00 0.12 -4.84 105.19 99.31 2oc9 n GLY 182 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2oc9 n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oc9 s GLU 183 N 0.00 3.24 0.16 1.61 0.41 -1.26 -5.04 118.70 117.81 2oc9 s GLU 183 Ca 0.00 -0.64 -0.13 0.00 -0.41 0.00 0.00 54.97 53.79 2oc9 s GLU 183 Cb 0.00 -2.71 0.04 0.00 -1.78 0.00 0.00 34.13 29.68 2oc9 s GLU 183 CO 0.00 0.03 1.68 1.96 -0.49 0.00 0.00 175.26 178.44 2oc9 h GLN 184 N 0.74 0.83 -6.19 1.61 4.20 -1.99 -3.42 115.11 110.89 2oc9 h GLN 184 Ca -0.48 -0.18 -0.52 0.00 0.06 0.00 0.00 58.65 57.53 2oc9 h GLN 184 Cb 1.24 -0.12 -0.06 0.00 0.30 0.00 0.00 27.48 28.84 2oc9 h GLN 184 CO 0.58 0.77 -0.54 1.03 -0.67 0.00 0.00 178.83 179.99 2oc9 s ARG 185 N -5.38 2.67 0.66 1.46 0.52 -1.26 -5.13 118.95 112.49 2oc9 s ARG 185 Ca -0.13 -1.24 -0.07 0.00 -0.52 0.00 0.00 55.73 53.77 2oc9 s ARG 185 Cb 0.12 -2.40 0.04 0.00 0.52 0.00 0.00 34.95 33.22 2oc9 s ARG 185 CO 0.79 0.31 0.97 -2.00 0.02 0.00 0.00 175.30 175.39 2oc9 s GLU 186 N -3.83 2.54 -0.04 3.54 2.56 -1.26 -5.01 118.70 117.20 2oc9 s GLU 186 Ca 0.34 -0.11 -0.30 0.00 0.00 0.00 0.00 54.97 54.90 2oc9 s GLU 186 Cb -0.07 -2.20 -0.05 0.00 2.00 0.00 0.00 34.13 33.81 2oc9 s GLU 186 CO 0.24 -1.00 1.47 -1.17 -0.56 0.00 0.00 175.26 174.23 2oc9 s LEU 187 N -5.14 4.30 0.73 2.70 2.96 -1.26 -4.77 118.68 118.19 2oc9 s LEU 187 Ca 0.57 2.10 -0.11 0.00 -0.22 0.00 0.00 54.13 56.48 2oc9 s LEU 187 Cb -0.11 -3.55 0.04 0.00 0.50 0.00 0.00 46.19 43.07 2oc9 s LEU 187 CO 0.45 -0.80 1.10 -1.10 -1.32 0.00 0.00 176.35 174.69 2oc9 s GLN 188 N 3.06 2.55 -0.07 1.98 -1.52 -0.80 -4.92 119.66 119.95 2oc9 s GLN 188 Ca 0.66 0.27 -0.18 0.00 -1.95 0.00 0.00 55.36 54.16 2oc9 s GLN 188 Cb -0.31 -2.03 0.04 0.00 -0.22 0.00 0.00 33.01 30.49 2oc9 s GLN 188 CO 0.26 -1.19 0.41 -2.00 -0.25 0.00 0.00 175.29 172.52 2oc9 s GLU 189 N -5.39 0.69 0.00 2.91 2.12 -1.26 -0.45 118.70 117.32 2oc9 s GLU 189 Ca 0.59 0.14 0.00 0.00 0.36 0.00 0.00 54.97 56.06 2oc9 s GLU 189 Cb -0.11 0.32 0.00 0.00 0.26 0.00 0.00 34.13 34.60 2oc9 s GLU 189 CO 0.50 -0.17 0.00 0.41 -0.54 0.00 0.00 175.26 175.46 2oc9 n GLY 190 N 1.71 -1.21 3.67 -1.50 0.00 -1.11 -4.92 105.19 101.84 2oc9 n GLY 190 Ca -0.18 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.37 2oc9 n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2oc9 s THR 191 N -3.00 5.26 -0.18 2.61 2.01 -1.26 -0.43 115.64 120.64 2oc9 s THR 191 Ca 0.00 0.54 -0.16 0.00 0.31 0.00 0.00 61.69 62.38 2oc9 s THR 191 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 2oc9 s THR 191 CO 0.00 0.29 0.42 -0.47 -0.69 0.00 0.00 174.62 174.17 2oc9 s TYR 192 N 1.14 3.41 -0.15 4.92 5.04 -0.15 -0.85 117.35 130.70 2oc9 s TYR 192 Ca 0.15 0.69 -0.06 0.00 -2.44 0.00 0.00 57.07 55.41 2oc9 s TYR 192 Cb -0.14 -2.53 -0.04 0.00 0.35 0.00 0.00 41.96 39.60 2oc9 s TYR 192 CO 0.06 0.03 0.05 0.54 -1.34 0.00 0.00 175.55 174.90 2oc9 s VAL 193 N 1.15 4.69 -0.17 3.14 0.11 0.74 -0.93 120.40 129.13 2oc9 s VAL 193 Ca 0.21 -0.08 -0.13 0.00 -2.93 0.00 0.00 61.98 59.05 2oc9 s VAL 193 Cb -0.15 -3.07 -0.05 0.00 -1.53 0.00 0.00 36.38 31.58 2oc9 s VAL 193 CO 0.08 0.51 0.26 -0.32 -3.33 0.00 0.00 175.10 172.30 2oc9 s MET 194 N -0.02 4.24 0.25 1.54 1.75 -0.49 -2.07 119.30 124.50 2oc9 s MET 194 Ca 0.05 0.03 0.10 0.00 -1.25 0.00 0.00 55.69 54.63 2oc9 s MET 194 Cb -0.12 -3.44 -0.05 0.00 2.84 0.00 0.00 34.83 34.06 2oc9 s MET 194 CO 0.01 0.22 -0.17 0.14 -0.65 0.00 0.00 175.02 174.57 2oc9 s VAL 195 N 0.53 2.17 0.05 10.11 -7.23 -0.45 -3.31 120.40 122.28 2oc9 s VAL 195 Ca 0.15 -2.33 0.06 0.00 -1.81 0.00 0.00 61.98 58.05 2oc9 s VAL 195 Cb -0.13 -2.21 -0.23 0.00 0.56 0.00 0.00 36.38 34.37 2oc9 s VAL 195 CO 0.03 -0.47 1.01 0.00 -0.31 0.00 0.00 175.10 175.36 2oc9 h ALA 196 N 2.38 0.44 -0.80 1.32 0.00 -1.90 -3.34 119.26 117.37 2oc9 h ALA 196 Ca -0.39 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.41 2oc9 h ALA 196 Cb 1.24 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2oc9 h ALA 196 CO 0.61 1.31 0.00 0.41 0.00 0.00 0.00 179.25 181.58 2oc9 n GLY 197 N 1.48 0.49 0.04 0.00 0.00 -1.26 -4.00 105.19 101.94 2oc9 n GLY 197 Ca -0.09 -0.90 0.13 0.00 0.00 0.00 0.00 46.02 45.16 2oc9 n GLY 197 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2oc9 n PRO 198 N 0.00 0.21 -1.90 1.61 -0.04 -1.26 -4.80 135.00 128.82 2oc9 n PRO 198 Ca 0.00 -0.08 -0.31 0.00 -0.04 0.00 0.00 63.50 63.07 2oc9 n PRO 198 Cb 0.00 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 31.98 2oc9 n PRO 198 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2oc9 s SER 199 N -2.84 6.01 0.53 3.54 1.04 -1.26 -5.07 113.70 115.65 2oc9 s SER 199 Ca 0.17 1.54 0.01 0.00 0.48 0.00 0.00 55.95 58.15 2oc9 s SER 199 Cb 0.19 -2.49 0.02 0.00 0.10 0.00 0.00 66.02 63.84 2oc9 s SER 199 CO 0.57 -1.01 0.76 -0.36 0.98 0.00 0.00 173.24 174.18 2oc9 s PHE 200 N -2.97 2.97 0.43 5.02 0.08 -1.26 -5.04 117.98 117.21 2oc9 s PHE 200 Ca 0.57 0.08 -0.22 0.00 0.12 0.00 0.00 56.93 57.49 2oc9 s PHE 200 Cb -0.12 -2.65 -0.10 0.00 -0.57 0.00 0.00 43.02 39.58 2oc9 s PHE 200 CO 0.48 -0.75 0.99 -1.21 -0.10 0.00 0.00 175.22 174.63 2oc9 s GLU 201 N -4.73 4.13 0.97 0.44 8.01 -1.26 -5.05 118.70 121.22 2oc9 s GLU 201 Ca 0.55 1.25 -0.14 0.00 0.01 0.00 0.00 54.97 56.64 2oc9 s GLU 201 Cb -0.10 -2.25 0.17 0.00 -4.31 0.00 0.00 34.13 27.64 2oc9 s GLU 201 CO 0.39 -0.13 1.17 0.95 0.01 0.00 0.00 175.26 177.65 2oc9 s THR 202 N -2.01 1.93 0.15 3.63 -4.23 -1.26 -4.85 115.64 109.00 2oc9 s THR 202 Ca 0.62 0.00 -0.15 0.00 -1.18 0.00 0.00 61.69 60.98 2oc9 s THR 202 Cb -0.13 -2.76 0.02 0.00 1.34 0.00 0.00 72.50 70.97 2oc9 s THR 202 CO 0.18 0.00 1.73 0.58 -0.54 0.00 0.00 174.62 176.56 2oc9 h VAL 203 N -1.71 1.18 -0.35 2.29 2.07 -1.97 -0.06 116.25 117.70 2oc9 h VAL 203 Ca -0.48 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 2oc9 h VAL 203 Cb 1.31 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2oc9 h VAL 203 CO 0.53 0.19 0.04 0.00 0.02 0.00 0.00 177.57 178.35 2oc9 h ALA 204 N 1.06 1.42 -0.19 1.67 0.00 -1.92 -0.60 119.26 120.70 2oc9 h ALA 204 Ca 0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2oc9 h ALA 204 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2oc9 h ALA 204 CO -0.02 0.42 0.00 0.93 0.00 0.00 0.00 179.25 180.58 2oc9 h GLU 205 N 0.52 0.34 -0.43 0.00 5.08 -1.74 -1.60 114.58 116.75 2oc9 h GLU 205 Ca 0.12 -0.11 0.09 0.00 -1.00 0.00 0.00 59.36 58.46 2oc9 h GLU 205 Cb 0.27 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.39 2oc9 h GLU 205 CO 0.00 0.54 -0.29 0.00 -1.00 0.00 0.00 179.01 178.26 2oc9 h ARG 207 N -0.20 0.46 -0.36 0.00 3.08 -0.94 -0.10 114.38 116.32 2oc9 h ARG 207 Ca 0.19 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2oc9 h ARG 207 Cb 0.52 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 2oc9 h ARG 207 CO -0.55 0.30 0.19 0.28 -1.07 0.00 0.00 179.97 179.12 2oc9 h VAL 208 N 0.47 1.15 -0.03 2.04 2.07 -0.09 -2.63 116.25 119.23 2oc9 h VAL 208 Ca 0.25 -0.40 -0.14 0.00 0.82 0.00 0.00 66.70 67.24 2oc9 h VAL 208 Cb 0.39 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2oc9 h VAL 208 CO -0.07 0.15 -0.61 -0.07 0.02 0.00 0.00 177.57 176.99 2oc9 h LEU 209 N 0.44 0.12 -0.15 2.57 3.38 0.12 -0.80 115.31 121.00 2oc9 h LEU 209 Ca 0.12 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2oc9 h LEU 209 Cb 0.08 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2oc9 h LEU 209 CO -0.02 0.70 -0.01 1.56 0.09 0.00 0.00 178.44 180.76 2oc9 h GLN 210 N 0.08 0.27 -0.49 1.13 4.20 -1.05 -2.01 115.11 117.24 2oc9 h GLN 210 Ca -0.01 -0.09 0.06 0.00 0.06 0.00 0.00 58.65 58.67 2oc9 h GLN 210 Cb 1.09 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.82 2oc9 h GLN 210 CO 0.09 0.51 0.33 0.87 -0.67 0.00 0.00 178.83 179.96 2oc9 h LYS 211 N 0.00 0.41 0.00 1.46 1.57 -1.12 0.16 116.57 119.05 2oc9 h LYS 211 Ca 0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2oc9 h LYS 211 Cb 0.40 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.62 2oc9 h LYS 211 CO 0.01 0.27 0.00 1.28 -0.57 0.00 0.00 179.45 180.44 2oc9 n LEU 212 N -4.47 0.36 0.00 2.94 4.77 -0.34 -4.87 117.00 115.39 2oc9 n LEU 212 Ca 0.07 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 2oc9 n LEU 212 Cb 0.25 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 2oc9 n LEU 212 CO 0.34 -0.35 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2oc9 n GLY 213 N 0.29 0.98 3.85 -0.72 0.00 0.04 -5.08 105.19 104.55 2oc9 n GLY 213 Ca 0.03 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2oc9 n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2oc9 s ALA 214 N -2.00 3.33 -0.13 4.61 0.00 -0.77 -4.67 121.76 122.13 2oc9 s ALA 214 Ca 0.00 0.05 0.08 0.00 0.00 0.00 0.00 51.96 52.10 2oc9 s ALA 214 Cb 0.00 -2.77 -0.14 0.00 0.00 0.00 0.00 23.12 20.21 2oc9 s ALA 214 CO 0.00 0.33 -0.01 -0.25 0.00 0.00 0.00 175.76 175.84 2oc9 n ASP 215 N -0.24 2.18 -4.17 0.00 8.00 -0.03 -4.39 116.55 117.90 2oc9 n ASP 215 Ca 0.03 -0.02 -0.12 0.00 0.71 0.00 0.00 54.79 55.39 2oc9 n ASP 215 Cb 0.53 0.53 -0.10 0.00 -0.02 0.00 0.00 41.12 42.06 2oc9 n ASP 215 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2oc9 s ALA 216 N -2.30 1.01 -0.05 2.24 0.00 -0.84 0.72 121.76 122.54 2oc9 s ALA 216 Ca -0.10 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 50.58 2oc9 s ALA 216 Cb 0.04 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.30 2oc9 s ALA 216 CO 0.47 -0.17 -0.05 0.54 0.00 0.00 0.00 175.76 176.55 2oc9 s VAL 217 N -3.19 0.62 0.01 0.00 0.11 -0.10 -0.18 120.40 117.67 2oc9 s VAL 217 Ca 0.09 -0.16 -0.00 0.00 -2.93 0.00 0.00 61.98 58.99 2oc9 s VAL 217 Cb 0.02 -0.64 0.00 0.00 -1.53 0.00 0.00 36.38 34.23 2oc9 s VAL 217 CO -0.03 0.25 0.02 0.61 -3.33 0.00 0.00 175.10 172.62 2oc9 n GLY 218 N 4.15 3.20 0.49 6.54 0.00 -0.88 -0.97 105.19 117.72 2oc9 n GLY 218 Ca -0.22 -1.42 0.06 0.00 0.00 0.00 0.00 46.02 44.44 2oc9 n GLY 218 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2oc9 n MET 219 N -0.02 2.65 -1.20 1.61 2.81 -1.25 -1.34 117.12 120.38 2oc9 n MET 219 Ca 0.00 -2.26 0.00 0.00 -1.81 0.00 0.00 57.70 53.63 2oc9 n MET 219 Cb 0.02 -1.43 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 2oc9 n MET 219 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2oc9 n SER 220 N -0.32 0.00 0.00 7.83 3.41 -1.26 -4.66 113.62 118.62 2oc9 n SER 220 Ca 0.13 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 58.05 2oc9 n SER 220 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2oc9 n SER 220 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2oc9 n THR 221 N 0.00 0.00 -0.07 6.66 -1.04 -1.26 -4.65 114.28 113.91 2oc9 n THR 221 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 2oc9 n THR 221 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 2oc9 n THR 221 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2oc9 h VAL 222 N 0.00 0.98 -0.61 12.58 2.07 -1.98 0.03 116.25 129.31 2oc9 h VAL 222 Ca 0.00 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.45 2oc9 h VAL 222 Cb 0.00 0.68 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 2oc9 h VAL 222 CO 0.00 0.05 0.38 -0.65 0.02 0.00 0.00 177.57 177.37 2oc9 h PRO 223 N 0.28 0.72 -0.65 1.57 0.11 -1.97 0.15 132.00 132.20 2oc9 h PRO 223 Ca 0.12 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 2oc9 h PRO 223 Cb 0.05 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 30.97 2oc9 h PRO 223 CO -0.09 0.47 0.39 0.93 -0.21 0.00 0.00 178.00 179.50 2oc9 h GLU 224 N 0.74 0.88 -0.37 1.05 3.07 -1.69 -0.38 114.58 117.87 2oc9 h GLU 224 Ca 0.25 -0.08 0.04 0.00 -0.50 0.00 0.00 59.36 59.07 2oc9 h GLU 224 Cb 0.03 -0.19 -0.04 0.00 -0.84 0.00 0.00 28.75 27.71 2oc9 h GLU 224 CO -0.11 0.62 0.12 0.28 -1.40 0.00 0.00 179.01 178.53 2oc9 h VAL 225 N 0.88 0.89 -0.43 3.13 2.07 -0.64 0.43 116.25 122.58 2oc9 h VAL 225 Ca 0.23 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.64 2oc9 h VAL 225 Cb -0.03 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2oc9 h VAL 225 CO -0.04 0.05 0.21 0.40 0.02 0.00 0.00 177.57 178.20 2oc9 h ILE 226 N 0.27 1.18 -0.38 4.57 2.04 -0.24 -0.32 117.51 124.64 2oc9 h ILE 226 Ca 0.17 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.49 2oc9 h ILE 226 Cb 0.15 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 2oc9 h ILE 226 CO -0.18 0.19 0.13 0.58 0.00 0.00 0.00 178.15 178.88 2oc9 h VAL 227 N 0.55 1.21 -0.36 1.67 2.07 -0.52 0.10 116.25 120.97 2oc9 h VAL 227 Ca 0.15 -0.67 0.07 0.00 0.82 0.00 0.00 66.70 67.06 2oc9 h VAL 227 Cb 0.12 0.93 -0.09 0.00 -1.52 0.00 0.00 31.29 30.73 2oc9 h VAL 227 CO -0.02 0.24 -0.38 0.00 0.02 0.00 0.00 177.57 177.42 2oc9 h ALA 228 N 0.97 -0.35 -0.68 1.67 0.00 0.11 -1.85 119.26 119.13 2oc9 h ALA 228 Ca 0.12 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2oc9 h ALA 228 Cb 0.24 0.80 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2oc9 h ALA 228 CO -0.01 -0.81 0.21 0.00 0.00 0.00 0.00 179.25 178.64 2oc9 h ARG 229 N -0.32 1.06 -0.98 0.00 2.47 -0.86 -1.63 114.38 114.12 2oc9 h ARG 229 Ca 0.14 -0.23 0.21 0.00 -1.26 0.00 0.00 59.98 58.85 2oc9 h ARG 229 Cb 0.57 -0.15 -0.09 0.00 -1.65 0.00 0.00 29.97 28.65 2oc9 h ARG 229 CO -0.53 0.92 0.62 1.25 0.56 0.00 0.00 179.97 182.79 2oc9 h HIS 230 N 1.00 0.81 -0.40 3.04 2.76 -0.06 -2.27 115.15 120.03 2oc9 h HIS 230 Ca 0.22 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.35 2oc9 h HIS 230 Cb 0.30 -0.24 -0.04 0.00 1.55 0.00 0.00 27.41 28.98 2oc9 h HIS 230 CO 0.02 0.17 0.04 0.00 -1.30 0.00 0.00 177.93 176.86 2oc9 n GLY 232 N -0.42 0.77 3.79 0.00 0.00 -0.85 -4.97 105.19 103.51 2oc9 n GLY 232 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 2oc9 n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oc9 s LEU 233 N 0.00 2.99 -0.03 0.99 1.43 -0.70 -4.98 118.68 118.38 2oc9 s LEU 233 Ca 0.00 1.68 -0.15 0.00 -1.03 0.00 0.00 54.13 54.63 2oc9 s LEU 233 Cb 0.00 -4.43 -0.05 0.00 0.03 0.00 0.00 46.19 41.74 2oc9 s LEU 233 CO 0.00 -1.82 0.41 -0.60 0.23 0.00 0.00 176.35 174.57 2oc9 s ARG 234 N -4.98 4.03 -0.04 1.70 3.52 -0.72 -4.47 118.95 117.99 2oc9 s ARG 234 Ca 0.60 0.40 0.03 0.00 -0.13 0.00 0.00 55.73 56.63 2oc9 s ARG 234 Cb -0.16 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 29.96 2oc9 s ARG 234 CO 0.56 0.55 -0.13 0.08 -0.81 0.00 0.00 175.30 175.54 2oc9 s VAL 235 N -0.63 1.16 0.11 7.11 1.01 -1.26 0.75 120.40 128.64 2oc9 s VAL 235 Ca 0.24 -0.55 -0.06 0.00 0.00 0.00 0.00 61.98 61.60 2oc9 s VAL 235 Cb -0.16 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.19 2oc9 s VAL 235 CO 0.12 0.35 0.15 0.72 0.00 0.00 0.00 175.10 176.44 2oc9 s PHE 236 N 0.21 0.38 0.37 5.22 -0.12 -0.60 -1.90 117.98 121.56 2oc9 s PHE 236 Ca -0.06 -0.81 -0.12 0.00 -0.05 0.00 0.00 56.93 55.89 2oc9 s PHE 236 Cb -0.11 -0.18 0.05 0.00 -0.63 0.00 0.00 43.02 42.15 2oc9 s PHE 236 CO 0.02 -0.56 0.71 0.41 -0.05 0.00 0.00 175.22 175.76 2oc9 n GLY 237 N -0.07 1.21 3.15 1.99 0.00 -1.26 -1.55 105.19 108.65 2oc9 n GLY 237 Ca -0.12 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 2oc9 n GLY 237 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oc9 s PHE 238 N -2.54 0.08 -0.12 1.61 0.08 -0.76 -1.56 117.98 114.77 2oc9 s PHE 238 Ca 0.17 -0.28 0.03 0.00 0.12 0.00 0.00 56.93 56.97 2oc9 s PHE 238 Cb -0.04 -0.06 -0.00 0.00 -0.57 0.00 0.00 43.02 42.35 2oc9 s PHE 238 CO 0.13 -0.38 -0.21 -1.12 -0.10 0.00 0.00 175.22 173.54 2oc9 s SER 239 N -1.93 3.34 -0.36 1.36 0.01 0.19 -2.33 113.70 113.97 2oc9 s SER 239 Ca -0.07 -0.51 -0.25 0.00 1.31 0.00 0.00 55.95 56.43 2oc9 s SER 239 Cb -0.03 -1.47 0.01 0.00 0.21 0.00 0.00 66.02 64.74 2oc9 s SER 239 CO -0.03 0.14 0.86 -0.22 0.41 0.00 0.00 173.24 174.40 2oc9 s LEU 240 N 0.47 4.06 -0.44 2.44 2.96 -0.57 0.20 118.68 127.79 2oc9 s LEU 240 Ca -0.14 0.50 -0.28 0.00 -0.22 0.00 0.00 54.13 53.99 2oc9 s LEU 240 Cb -0.17 -3.16 -0.02 0.00 0.50 0.00 0.00 46.19 43.35 2oc9 s LEU 240 CO 0.06 -0.79 1.78 -0.63 -1.32 0.00 0.00 176.35 175.45 2oc9 s ILE 241 N 3.29 3.48 -1.70 6.68 -1.09 -0.36 -2.16 121.20 129.34 2oc9 s ILE 241 Ca 0.35 0.43 0.24 0.00 -2.23 0.00 0.00 60.65 59.44 2oc9 s ILE 241 Cb -0.13 -3.80 0.07 0.00 -1.58 0.00 0.00 42.46 37.02 2oc9 s ILE 241 CO 0.17 -0.62 1.28 0.35 -1.23 0.00 0.00 174.94 174.90 2oc9 n THR 242 N 7.31 0.00 -3.61 2.92 -2.24 -0.75 -1.11 114.28 116.81 2oc9 n THR 242 Ca 0.21 -0.15 -0.11 0.00 -2.27 0.00 0.00 64.05 61.73 2oc9 n THR 242 Cb 0.49 0.79 -0.06 0.00 -2.10 0.00 0.00 70.33 69.45 2oc9 n THR 242 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2oc9 s ASN 243 N -2.60 -0.48 -0.14 3.42 4.22 -1.26 -4.59 114.94 113.51 2oc9 s ASN 243 Ca 0.19 0.78 -0.18 0.00 -2.14 0.00 0.00 52.86 51.50 2oc9 s ASN 243 Cb 0.18 0.74 -0.04 0.00 1.28 0.00 0.00 41.25 43.41 2oc9 s ASN 243 CO 0.60 -0.26 0.47 -0.54 -2.04 0.00 0.00 177.10 175.33 2oc9 s LYS 244 N -0.30 4.31 0.18 3.55 1.02 -1.26 -0.40 119.74 126.84 2oc9 s LYS 244 Ca -0.00 0.41 -0.29 0.00 0.02 0.00 0.00 55.97 56.11 2oc9 s LYS 244 Cb -0.03 -3.46 -0.08 0.00 -0.52 0.00 0.00 37.83 33.74 2oc9 s LYS 244 CO -0.01 0.11 0.93 0.14 -0.92 0.00 0.00 175.35 175.59 2oc9 s VAL 245 N 0.80 4.26 -0.13 3.17 -7.23 -0.38 -4.83 120.40 116.06 2oc9 s VAL 245 Ca 0.25 2.04 -0.29 0.00 -1.81 0.00 0.00 61.98 62.17 2oc9 s VAL 245 Cb -0.15 -4.31 -0.06 0.00 0.56 0.00 0.00 36.38 32.42 2oc9 s VAL 245 CO 0.10 0.44 2.05 -0.63 -0.31 0.00 0.00 175.10 176.74 2oc9 s ILE 246 N -0.74 3.10 -0.85 -0.62 -1.09 -1.26 -4.89 121.20 114.85 2oc9 s ILE 246 Ca 0.42 0.11 0.09 0.00 -2.23 0.00 0.00 60.65 59.05 2oc9 s ILE 246 Cb -0.25 -3.11 0.23 0.00 -1.58 0.00 0.00 42.46 37.75 2oc9 s ILE 246 CO 0.31 -0.05 1.15 1.15 -1.23 0.00 0.00 174.94 176.26 2oc9 n MET 247 N 8.17 2.46 -3.88 2.79 0.00 -1.26 -4.46 117.12 120.94 2oc9 n MET 247 Ca 0.25 -1.82 -0.07 0.00 0.00 0.00 0.00 57.70 56.06 2oc9 n MET 247 Cb 0.44 -1.22 -0.03 0.00 0.00 0.00 0.00 33.22 32.41 2oc9 n MET 247 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 175.97 176.13 2oc9 s ASP 248 N -0.96 -0.23 0.15 3.17 3.84 -1.26 -4.88 116.67 116.49 2oc9 s ASP 248 Ca 0.18 -0.66 0.16 0.00 -0.00 0.00 0.00 52.55 52.23 2oc9 s ASP 248 Cb 0.10 0.70 -0.06 0.00 -1.38 0.00 0.00 42.92 42.28 2oc9 s ASP 248 CO 0.13 -1.31 1.07 1.88 -0.00 0.00 0.00 175.17 176.94 2oc9 h TYR 249 N 2.05 0.00 0.19 2.11 -1.99 -2.00 -3.37 116.97 113.96 2oc9 h TYR 249 Ca -0.20 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.52 2oc9 h TYR 249 Cb 1.25 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.98 2oc9 h TYR 249 CO 0.42 0.52 -0.09 0.93 -0.00 0.00 0.00 178.16 179.95 2oc9 h GLU 250 N 0.00 -0.24 -3.58 4.88 3.07 -2.03 -3.43 114.58 113.24 2oc9 h GLU 250 Ca -0.10 0.02 -0.50 0.00 -0.50 0.00 0.00 59.36 58.28 2oc9 h GLU 250 Cb 1.48 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 29.45 2oc9 h GLU 250 CO 0.05 0.06 0.53 0.45 -1.40 0.00 0.00 179.01 178.71 2oc9 n SER 251 N -5.06 0.63 0.00 1.42 2.88 -1.26 -4.85 113.62 107.37 2oc9 n SER 251 Ca -0.09 0.61 0.10 0.00 -1.33 0.00 0.00 58.87 58.17 2oc9 n SER 251 Cb 0.22 -0.53 -0.06 0.00 -0.75 0.00 0.00 64.21 63.10 2oc9 n SER 251 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2oc9 n LEU 252 N 3.06 0.88 -4.79 2.46 0.00 -1.26 -4.99 117.00 112.37 2oc9 n LEU 252 Ca 0.23 -0.39 -0.34 0.00 0.00 0.00 0.00 56.01 55.51 2oc9 n LEU 252 Cb -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 43.42 43.33 2oc9 n LEU 252 CO 0.53 0.22 0.73 -1.83 0.00 0.00 0.00 177.39 177.04 2oc9 s GLU 253 N -3.02 3.53 0.03 1.96 1.03 -1.26 -5.08 118.70 115.90 2oc9 s GLU 253 Ca 0.08 1.38 0.02 0.00 0.03 0.00 0.00 54.97 56.49 2oc9 s GLU 253 Cb 0.16 -2.05 -0.02 0.00 -0.80 0.00 0.00 34.13 31.42 2oc9 s GLU 253 CO 0.84 -0.66 -0.08 0.15 -1.33 0.00 0.00 175.26 174.19 2oc9 s LYS 254 N -3.49 0.53 0.13 -4.83 1.02 -1.26 -4.93 119.74 106.90 2oc9 s LYS 254 Ca 0.68 -0.63 -0.30 0.00 0.02 0.00 0.00 55.97 55.73 2oc9 s LYS 254 Cb -0.18 -0.36 -0.07 0.00 -0.52 0.00 0.00 37.83 36.70 2oc9 s LYS 254 CO 0.27 0.07 1.23 0.00 -0.92 0.00 0.00 175.35 176.00 2oc9 s ALA 255 N -1.07 3.45 0.05 5.17 0.00 -1.26 -5.05 121.76 123.05 2oc9 s ALA 255 Ca -0.07 0.94 -0.01 0.00 0.00 0.00 0.00 51.96 52.83 2oc9 s ALA 255 Cb -0.08 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 2oc9 s ALA 255 CO 0.00 -0.44 -0.03 0.54 0.00 0.00 0.00 175.76 175.83 2oc9 s ASN 256 N 0.65 0.50 0.33 0.00 2.20 -1.26 -5.02 114.94 112.33 2oc9 s ASN 256 Ca 0.57 -0.89 0.26 0.00 -0.94 0.00 0.00 52.86 51.86 2oc9 s ASN 256 Cb -0.32 0.17 1.07 0.00 -2.00 0.00 0.00 41.25 40.16 2oc9 s ASN 256 CO 0.33 -0.52 1.78 1.23 -2.94 0.00 0.00 177.10 176.98 2oc9 h GLY 257 N 3.46 0.00 0.32 0.45 0.00 -2.00 -3.11 103.07 102.19 2oc9 h GLY 257 Ca -0.34 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2oc9 h GLY 257 CO 0.60 0.00 -0.03 0.83 0.00 0.00 0.00 176.54 177.95 2oc9 h GLU 258 N 0.00 -0.08 -0.14 4.80 4.39 -1.99 -2.67 114.58 118.90 2oc9 h GLU 258 Ca 0.00 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 2oc9 h GLU 258 Cb 0.42 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2oc9 h GLU 258 CO 0.00 0.51 -0.21 1.49 -1.16 0.00 0.00 179.01 179.64 2oc9 h GLU 259 N -0.76 0.24 0.01 2.33 4.81 -1.94 0.91 114.58 120.18 2oc9 h GLU 259 Ca -0.01 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2oc9 h GLU 259 Cb 0.62 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2oc9 h GLU 259 CO 0.01 0.45 -0.00 0.28 -0.73 0.00 0.00 179.01 179.01 2oc9 h VAL 260 N 0.22 1.13 0.72 0.32 2.07 -1.63 0.13 116.25 119.21 2oc9 h VAL 260 Ca 0.04 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 2oc9 h VAL 260 Cb 0.50 1.40 0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2oc9 h VAL 260 CO 0.03 0.10 -0.35 -0.07 0.02 0.00 0.00 177.57 177.31 2oc9 h LEU 261 N -0.19 -0.82 0.00 2.57 3.38 -1.33 -2.94 115.31 115.98 2oc9 h LEU 261 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2oc9 h LEU 261 Cb 0.18 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2oc9 h LEU 261 CO 0.00 -0.49 0.00 0.00 0.09 0.00 0.00 178.44 178.04 2oc9 n ALA 262 N -2.62 1.73 -1.20 1.53 0.00 0.30 -2.18 120.51 118.08 2oc9 n ALA 262 Ca -0.13 -0.05 -0.22 0.00 0.00 0.00 0.00 53.44 53.04 2oc9 n ALA 262 Cb 0.40 -1.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 2oc9 n ALA 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2oc9 n ALA 263 N -1.17 5.87 -1.00 0.00 0.00 0.46 -4.46 120.51 120.20 2oc9 n ALA 263 Ca 0.06 -2.38 0.00 0.00 0.00 0.00 0.00 53.44 51.12 2oc9 n ALA 263 Cb 0.06 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2oc9 n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oc9 n GLY 264 N 0.72 1.22 7.00 0.00 0.00 -0.92 -4.64 105.19 108.57 2oc9 n GLY 264 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.42 2oc9 n GLY 264 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2oc9 n LYS 265 N 0.00 0.00 0.14 1.61 -0.00 -1.26 -1.50 118.16 117.14 2oc9 n LYS 265 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 58.31 58.49 2oc9 n LYS 265 Cb 0.00 0.00 0.78 0.00 -0.00 0.00 0.00 35.03 35.81 2oc9 n LYS 265 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2oc9 h GLN 266 N 0.00 0.00 -0.15 -1.58 1.08 -1.98 0.42 115.11 112.90 2oc9 h GLN 266 Ca 0.00 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.06 2oc9 h GLN 266 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2oc9 h GLN 266 CO 0.00 0.00 -0.50 0.00 -0.95 0.00 0.00 178.83 177.38 2oc9 h ALA 267 N 1.67 0.86 0.13 3.87 0.00 -1.89 -0.56 119.26 123.34 2oc9 h ALA 267 Ca 0.14 -0.48 -0.19 0.00 0.00 0.00 0.00 54.91 54.38 2oc9 h ALA 267 Cb 0.76 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.48 2oc9 h ALA 267 CO -0.00 0.67 -0.83 0.00 0.00 0.00 0.00 179.25 179.08 2oc9 h ALA 268 N 1.15 -0.07 -0.81 0.00 0.00 0.93 -3.04 119.26 117.40 2oc9 h ALA 268 Ca 0.01 -0.69 0.12 0.00 0.00 0.00 0.00 54.91 54.36 2oc9 h ALA 268 Cb 0.99 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.79 2oc9 h ALA 268 CO 0.09 0.40 0.43 1.96 0.00 0.00 0.00 179.25 182.12 2oc9 h GLN 269 N -0.28 0.64 -0.42 0.00 4.20 -1.47 -0.20 115.11 117.58 2oc9 h GLN 269 Ca -0.14 -0.04 0.09 0.00 0.06 0.00 0.00 58.65 58.62 2oc9 h GLN 269 Cb 1.63 -0.15 -0.09 0.00 0.30 0.00 0.00 27.48 29.18 2oc9 h GLN 269 CO 0.16 0.43 -0.22 -0.22 -0.67 0.00 0.00 178.83 178.31 2oc9 h LYS 270 N 0.66 -0.13 -0.47 1.46 1.63 -1.18 -1.77 116.57 116.78 2oc9 h LYS 270 Ca 0.42 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.22 2oc9 h LYS 270 Cb 0.51 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.15 2oc9 h LYS 270 CO -0.31 -0.09 0.25 1.25 -3.45 0.00 0.00 179.45 177.10 2oc9 h LEU 271 N -0.14 0.59 -0.08 5.20 7.12 -1.21 0.04 115.31 126.83 2oc9 h LEU 271 Ca 0.20 -0.10 0.04 0.00 0.13 0.00 0.00 57.88 58.15 2oc9 h LEU 271 Cb 0.45 -0.15 -0.04 0.00 -0.53 0.00 0.00 40.66 40.39 2oc9 h LEU 271 CO -0.51 0.52 -0.17 -0.33 -0.13 0.00 0.00 178.44 177.82 2oc9 h GLU 272 N 0.61 -0.23 -0.63 1.25 5.08 -0.72 -0.76 114.58 119.18 2oc9 h GLU 272 Ca 0.16 0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2oc9 h GLU 272 Cb 0.06 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2oc9 h GLU 272 CO -0.03 -0.15 0.16 0.37 -1.00 0.00 0.00 179.01 178.36 2oc9 h GLN 273 N -0.24 1.00 -0.29 2.33 4.15 -1.02 -0.39 115.11 120.65 2oc9 h GLN 273 Ca 0.08 -0.24 0.06 0.00 0.77 0.00 0.00 58.65 59.32 2oc9 h GLN 273 Cb 0.35 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 27.85 2oc9 h GLN 273 CO -0.22 0.90 -0.05 0.35 -1.93 0.00 0.00 178.83 177.88 2oc9 h PHE 274 N 0.92 -0.12 -0.42 3.99 -0.00 -0.74 0.42 116.94 121.00 2oc9 h PHE 274 Ca 0.20 0.03 -0.03 0.00 -0.00 0.00 0.00 57.97 58.16 2oc9 h PHE 274 Cb 0.35 0.10 -0.02 0.00 -0.00 0.00 0.00 35.95 36.38 2oc9 h PHE 274 CO 0.03 -0.11 0.14 0.28 -0.00 0.00 0.00 178.31 178.64 2oc9 h VAL 275 N 0.02 1.22 -0.55 1.41 2.07 -0.16 -0.94 116.25 119.31 2oc9 h VAL 275 Ca 0.14 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.97 2oc9 h VAL 275 Cb 0.21 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 2oc9 h VAL 275 CO -0.29 0.25 0.35 -1.28 0.02 0.00 0.00 177.57 176.63 2oc9 h SER 276 N 0.54 0.60 -0.34 0.57 0.87 -0.73 -2.41 113.55 112.65 2oc9 h SER 276 Ca 0.14 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.70 2oc9 h SER 276 Cb 0.25 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2oc9 h SER 276 CO -0.01 0.43 0.22 0.40 -0.53 0.00 0.00 176.83 177.34 2oc9 h ILE 277 N 0.71 1.07 -0.99 2.23 2.04 -0.65 -3.05 117.51 118.87 2oc9 h ILE 277 Ca 0.21 -0.15 0.25 0.00 1.00 0.00 0.00 64.86 66.16 2oc9 h ILE 277 Cb -0.04 0.59 -0.19 0.00 -0.74 0.00 0.00 36.82 36.44 2oc9 h ILE 277 CO -0.07 0.08 -0.07 -0.07 0.00 0.00 0.00 178.15 178.02 2oc9 h LEU 278 N 0.45 -0.65 -0.76 1.44 -0.00 -0.67 -0.89 115.31 114.22 2oc9 h LEU 278 Ca 0.13 0.29 0.31 0.00 -0.00 0.00 0.00 57.88 58.60 2oc9 h LEU 278 Cb -0.04 0.54 -0.14 0.00 -0.00 0.00 0.00 40.66 41.02 2oc9 h LEU 278 CO -0.04 -0.35 0.36 0.23 -0.00 0.00 0.00 178.44 178.65 2oc9 n MET 279 N -5.54 -0.05 0.22 1.13 2.81 -1.09 0.17 117.12 114.77 2oc9 n MET 279 Ca 0.21 1.06 0.06 0.00 -1.81 0.00 0.00 57.70 57.22 2oc9 n MET 279 Cb 0.67 -1.88 0.52 0.00 -0.71 0.00 0.00 33.22 31.82 2oc9 n MET 279 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2oc9 h ALA 280 N 1.52 1.53 -0.00 3.04 0.00 -1.37 -0.53 119.26 123.45 2oc9 h ALA 280 Ca 0.62 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2oc9 h ALA 280 Cb 1.62 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.37 2oc9 h ALA 280 CO -0.60 0.26 -0.01 0.43 0.00 0.00 0.00 179.25 179.33 2oc9 n SER 281 N -4.11 0.06 -4.63 0.00 7.64 0.45 -4.81 113.62 108.21 2oc9 n SER 281 Ca -0.02 -0.29 -0.42 0.00 1.01 0.00 0.00 58.87 59.15 2oc9 n SER 281 Cb 0.28 -0.23 -0.05 0.00 -1.01 0.00 0.00 64.21 63.21 2oc9 n SER 281 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2oc9 s ILE 282 N -2.49 4.85 0.29 0.44 1.01 -0.21 -5.01 121.20 120.09 2oc9 s ILE 282 Ca 0.31 1.40 -0.29 0.00 0.00 0.00 0.00 60.65 62.07 2oc9 s ILE 282 Cb 0.20 -4.09 -0.10 0.00 0.01 0.00 0.00 42.46 38.48 2oc9 s ILE 282 CO 0.45 -0.10 1.28 -2.16 0.00 0.00 0.00 174.94 174.41 2oc9 s PRO 283 N 2.81 4.41 0.00 2.79 0.04 -1.26 -5.05 135.00 138.74 2oc9 s PRO 283 Ca 0.33 2.12 0.15 0.00 0.04 0.00 0.00 61.00 63.64 2oc9 s PRO 283 Cb -0.15 -3.11 0.91 0.00 0.04 0.00 0.00 34.50 32.19 2oc9 s PRO 283 CO 0.09 -0.14 1.33 1.28 0.04 0.00 0.00 177.00 179.59