#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oxo n SER 4 N 0.00 -5.80 0.17 6.43 3.41 -1.26 -4.91 113.62 111.66 1oxo n SER 4 Ca 0.00 -0.45 0.03 0.00 -0.26 0.00 0.00 58.87 58.19 1oxo n SER 4 Cb 0.00 -4.42 0.29 0.00 -0.26 0.00 0.00 64.21 59.81 1oxo n SER 4 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1oxo h TRP 5 N -2.28 0.00 -0.23 7.33 4.06 -2.07 -3.34 115.95 119.42 1oxo h TRP 5 Ca -0.49 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.46 1oxo h TRP 5 Cb 1.32 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.48 1oxo h TRP 5 CO 0.43 0.45 0.00 0.91 -3.56 0.00 0.00 178.44 176.68 1oxo n TRP 6 N -3.66 0.29 -0.33 0.49 7.02 -1.26 -4.73 117.44 115.26 1oxo n TRP 6 Ca -0.01 -0.23 0.20 0.00 -1.02 0.00 0.00 57.50 56.44 1oxo n TRP 6 Cb 0.53 -0.01 0.45 0.00 -2.42 0.00 0.00 31.31 29.87 1oxo n TRP 6 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1oxo h SER 7 N 2.93 0.55 0.52 -0.99 4.64 -1.99 0.16 113.55 119.38 1oxo h SER 7 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1oxo h SER 7 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1oxo h SER 7 CO 0.00 0.13 0.00 0.00 -0.87 0.00 0.00 176.83 176.09 1oxo n HIS 8 N -4.69 0.00 -2.74 4.77 1.44 -1.26 -4.80 115.22 107.94 1oxo n HIS 8 Ca 0.25 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.53 1oxo n HIS 8 Cb 0.78 -0.27 -0.03 0.00 0.12 0.00 0.00 29.99 30.59 1oxo n HIS 8 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1oxo s VAL 9 N -2.54 4.60 0.28 0.61 1.01 0.04 -5.03 120.40 119.37 1oxo s VAL 9 Ca 0.29 1.51 -0.04 0.00 0.00 0.00 0.00 61.98 63.74 1oxo s VAL 9 Cb 0.20 -4.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1oxo s VAL 9 CO 0.44 -0.43 0.52 -1.61 0.00 0.00 0.00 175.10 174.03 1oxo s GLU 10 N 3.44 3.60 0.09 2.72 0.41 -1.26 -5.03 118.70 122.66 1oxo s GLU 10 Ca 0.41 -0.08 -0.31 0.00 -0.41 0.00 0.00 54.97 54.58 1oxo s GLU 10 Cb -0.13 -2.68 -0.09 0.00 -1.78 0.00 0.00 34.13 29.45 1oxo s GLU 10 CO 0.15 0.24 1.83 1.41 -0.49 0.00 0.00 175.26 178.41 1oxo s MET 11 N -3.56 4.15 0.53 1.61 0.00 -1.26 -4.96 119.30 115.81 1oxo s MET 11 Ca 0.43 2.55 -0.17 0.00 0.00 0.00 0.00 55.69 58.49 1oxo s MET 11 Cb -0.11 -3.76 -0.07 0.00 0.00 0.00 0.00 34.83 30.90 1oxo s MET 11 CO 0.30 -0.86 1.02 0.20 0.00 0.00 0.00 175.02 175.68 1oxo s GLY 12 N 3.15 2.22 0.44 2.11 0.00 -1.26 -4.99 107.32 108.98 1oxo s GLY 12 Ca 0.82 0.37 -0.23 0.00 0.00 0.00 0.00 44.72 45.68 1oxo s GLY 12 CO 0.37 0.67 0.89 -1.05 0.00 0.00 0.00 173.10 173.98 1oxo n PRO 13 N -1.52 1.10 -2.64 2.90 -0.02 -1.26 -4.94 135.00 128.62 1oxo n PRO 13 Ca 0.08 0.40 -0.36 0.00 -2.02 0.00 0.00 63.50 61.59 1oxo n PRO 13 Cb 0.53 -1.92 -0.05 0.00 -0.02 0.00 0.00 33.50 32.05 1oxo n PRO 13 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1oxo s PRO 14 N -1.98 4.30 0.09 0.52 0.04 -1.26 -5.02 135.00 131.70 1oxo s PRO 14 Ca 0.65 1.42 -0.29 0.00 0.04 0.00 0.00 61.00 62.82 1oxo s PRO 14 Cb -0.55 -2.59 -0.06 0.00 0.04 0.00 0.00 34.50 31.34 1oxo s PRO 14 CO 0.56 -0.00 0.91 0.34 0.04 0.00 0.00 177.00 178.85 1oxo s ASP 15 N -1.63 7.42 -0.04 6.66 2.15 -1.26 -4.99 116.67 124.99 1oxo s ASP 15 Ca 0.56 1.70 -0.24 0.00 0.43 0.00 0.00 52.55 55.00 1oxo s ASP 15 Cb -0.20 -2.56 -0.18 0.00 -0.30 0.00 0.00 42.92 39.69 1oxo s ASP 15 CO 0.25 -0.05 1.06 -0.65 -0.17 0.00 0.00 175.17 175.61 1oxo h PRO 16 N 5.64 -0.16 -0.59 4.34 0.11 -1.99 -2.43 132.00 136.92 1oxo h PRO 16 Ca -0.43 0.01 0.12 0.00 0.11 0.00 0.00 66.00 65.81 1oxo h PRO 16 Cb 1.21 0.04 -0.11 0.00 0.11 0.00 0.00 31.00 32.24 1oxo h PRO 16 CO 0.72 0.30 -0.15 0.82 -0.21 0.00 0.00 178.00 179.47 1oxo h ILE 17 N -0.73 0.41 -0.94 4.15 1.08 -1.96 -0.35 117.51 119.16 1oxo h ILE 17 Ca -0.02 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.48 1oxo h ILE 17 Cb 0.53 0.41 -0.05 0.00 -3.07 0.00 0.00 36.82 34.64 1oxo h ILE 17 CO 0.03 0.00 0.62 0.25 -0.69 0.00 0.00 178.15 178.36 1oxo h LEU 18 N -0.00 1.05 -1.05 1.44 6.46 -1.95 -2.63 115.31 118.62 1oxo h LEU 18 Ca 0.28 -0.02 0.03 0.00 -0.12 0.00 0.00 57.88 58.05 1oxo h LEU 18 Cb 0.43 -0.25 -0.05 0.00 -0.73 0.00 0.00 40.66 40.06 1oxo h LEU 18 CO -0.61 0.74 0.64 1.23 -0.62 0.00 0.00 178.44 179.82 1oxo h GLY 19 N 1.23 1.40 1.82 3.75 0.00 -0.55 -1.23 103.07 109.49 1oxo h GLY 19 Ca 0.36 -0.49 -0.15 0.00 0.00 0.00 0.00 47.33 47.05 1oxo h GLY 19 CO -0.10 0.45 -0.66 -0.39 0.00 0.00 0.00 176.54 175.84 1oxo h VAL 20 N 1.26 1.42 -0.11 4.60 -1.51 -1.10 -0.01 116.25 120.80 1oxo h VAL 20 Ca 0.38 -2.14 -0.14 0.00 -1.23 0.00 0.00 66.70 63.56 1oxo h VAL 20 Cb -0.05 2.12 0.01 0.00 -2.13 0.00 0.00 31.29 31.24 1oxo h VAL 20 CO -0.10 0.63 -0.48 0.71 -1.23 0.00 0.00 177.57 177.09 1oxo h THR 21 N 0.12 1.37 -0.21 7.19 1.35 -1.21 -1.70 112.91 119.82 1oxo h THR 21 Ca -0.01 -1.80 -0.01 0.00 -0.55 0.00 0.00 66.41 64.04 1oxo h THR 21 Cb 1.18 2.18 -0.01 0.00 -1.73 0.00 0.00 68.15 69.77 1oxo h THR 21 CO 0.10 0.54 0.11 -0.08 -0.25 0.00 0.00 175.52 175.94 1oxo h GLU 22 N 0.12 0.30 -0.65 4.72 4.81 -1.23 -1.03 114.58 121.62 1oxo h GLU 22 Ca -0.03 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1oxo h GLU 22 Cb 1.13 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 1oxo h GLU 22 CO 0.10 0.29 0.38 0.00 -0.73 0.00 0.00 179.01 179.05 1oxo h ALA 23 N 0.99 0.83 -0.14 2.92 0.00 -1.03 -2.39 119.26 120.44 1oxo h ALA 23 Ca 0.07 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1oxo h ALA 23 Cb 0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1oxo h ALA 23 CO -0.01 0.33 0.07 0.35 0.00 0.00 0.00 179.25 179.99 1oxo h PHE 24 N 0.89 0.13 -0.40 0.00 3.57 -1.08 -2.87 116.94 117.18 1oxo h PHE 24 Ca 0.23 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.82 1oxo h PHE 24 Cb 0.00 -0.04 -0.08 0.00 2.79 0.00 0.00 35.95 38.62 1oxo h PHE 24 CO -0.01 0.08 -0.16 0.87 -2.23 0.00 0.00 178.31 176.86 1oxo h LYS 25 N 0.15 -0.07 0.00 1.11 1.57 -0.86 -0.86 116.57 117.61 1oxo h LYS 25 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1oxo h LYS 25 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1oxo h LYS 25 CO -0.03 -0.05 0.00 -2.13 -0.57 0.00 0.00 179.45 176.67 1oxo n ARG 26 N -5.35 0.56 -3.64 3.15 3.00 -0.93 -4.80 116.66 108.66 1oxo n ARG 26 Ca 0.02 0.00 -0.35 0.00 -0.00 0.00 0.00 57.85 57.52 1oxo n ARG 26 Cb 0.26 -1.22 -0.05 0.00 0.00 0.00 0.00 32.46 31.45 1oxo n ARG 26 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1oxo s ASP 27 N -1.69 6.60 0.00 6.15 -1.08 -0.33 -5.02 116.67 121.30 1oxo s ASP 27 Ca 0.12 0.72 0.22 0.00 -0.52 0.00 0.00 52.55 53.09 1oxo s ASP 27 Cb 0.06 -2.15 -0.19 0.00 -1.46 0.00 0.00 42.92 39.17 1oxo s ASP 27 CO 0.09 0.22 0.80 1.07 0.52 0.00 0.00 175.17 177.87 1oxo n THR 28 N 1.07 0.04 -1.77 1.71 5.66 -1.26 -4.98 114.28 114.74 1oxo n THR 28 Ca -0.10 -0.21 -0.41 0.00 -3.05 0.00 0.00 64.05 60.28 1oxo n THR 28 Cb 0.52 0.50 -0.00 0.00 -1.55 0.00 0.00 70.33 69.81 1oxo n THR 28 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1oxo n ASN 29 N -1.84 3.82 0.14 1.09 2.85 -1.26 -4.90 115.26 115.16 1oxo n ASN 29 Ca 0.01 1.22 0.12 0.00 -0.11 0.00 0.00 54.58 55.83 1oxo n ASN 29 Cb 0.43 -1.62 0.24 0.00 1.24 0.00 0.00 39.78 40.07 1oxo n ASN 29 CO 0.00 0.00 0.00 -1.28 -2.11 0.00 0.00 177.26 173.87 1oxo h SER 30 N 3.07 0.00 -0.13 1.20 0.87 -1.99 -3.18 113.55 113.40 1oxo h SER 30 Ca -0.51 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.02 1oxo h SER 30 Cb 1.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1oxo h SER 30 CO 0.65 0.02 0.00 0.29 -0.53 0.00 0.00 176.83 177.26 1oxo n LYS 31 N -2.58 2.16 -1.63 2.24 5.02 -1.26 -4.98 118.16 117.13 1oxo n LYS 31 Ca 0.04 -1.71 -0.38 0.00 -2.02 0.00 0.00 58.31 54.25 1oxo n LYS 31 Cb 0.48 -1.47 0.05 0.00 -0.02 0.00 0.00 35.03 34.07 1oxo n LYS 31 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1oxo n LYS 32 N 1.01 0.95 -3.98 1.97 2.85 -1.20 -4.90 118.16 114.86 1oxo n LYS 32 Ca 0.17 0.37 -0.12 0.00 -1.05 0.00 0.00 58.31 57.67 1oxo n LYS 32 Cb 0.52 -2.22 -0.13 0.00 -0.65 0.00 0.00 35.03 32.54 1oxo n LYS 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1oxo s MET 33 N -2.82 0.21 -0.51 -1.58 0.23 0.65 -5.01 119.30 110.47 1oxo s MET 33 Ca 0.76 -0.23 -0.07 0.00 -1.03 0.00 0.00 55.69 55.12 1oxo s MET 33 Cb -0.41 -0.11 0.13 0.00 -1.53 0.00 0.00 34.83 32.91 1oxo s MET 33 CO 0.46 0.02 0.36 1.21 -2.03 0.00 0.00 175.02 175.04 1oxo s ASN 34 N -0.46 5.58 -0.32 -1.18 3.84 -1.26 -0.50 114.94 120.64 1oxo s ASN 34 Ca -0.04 -2.18 0.10 0.00 0.21 0.00 0.00 52.86 50.96 1oxo s ASN 34 Cb -0.03 -1.95 0.76 0.00 -0.55 0.00 0.00 41.25 39.48 1oxo s ASN 34 CO -0.00 -0.59 1.81 0.18 -2.79 0.00 0.00 177.10 175.71 1oxo n LEU 35 N 4.49 6.07 -0.23 3.21 4.77 0.30 -4.06 117.00 131.55 1oxo n LEU 35 Ca -0.02 -3.20 0.07 0.00 -0.03 0.00 0.00 56.01 52.83 1oxo n LEU 35 Cb 0.41 -0.74 -0.02 0.00 -2.33 0.00 0.00 43.42 40.73 1oxo n LEU 35 CO 0.38 0.79 0.17 0.61 -1.33 0.00 0.00 177.39 178.01 1oxo n GLY 36 N -0.07 -0.14 3.69 -0.72 0.00 -1.18 -0.07 105.19 106.70 1oxo n GLY 36 Ca 0.40 -0.40 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1oxo n GLY 36 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1oxo n VAL 37 N -0.50 0.05 0.27 1.61 0.31 -1.26 -4.92 118.33 113.90 1oxo n VAL 37 Ca 0.05 -0.01 0.10 0.00 -0.01 0.00 0.00 64.34 64.47 1oxo n VAL 37 Cb 0.27 -1.68 0.26 0.00 -0.91 0.00 0.00 33.84 31.79 1oxo n VAL 37 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oxo n GLY 38 N 3.52 1.60 3.17 2.92 0.00 -1.26 -4.70 105.19 110.44 1oxo n GLY 38 Ca 0.16 -0.63 -0.11 0.00 0.00 0.00 0.00 46.02 45.45 1oxo n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oxo s ALA 39 N -1.32 1.01 0.43 4.61 0.00 -1.26 -5.09 121.76 120.15 1oxo s ALA 39 Ca 0.38 -1.35 -0.24 0.00 0.00 0.00 0.00 51.96 50.75 1oxo s ALA 39 Cb 0.20 0.15 -0.08 0.00 0.00 0.00 0.00 23.12 23.40 1oxo s ALA 39 CO 0.27 -0.22 1.19 -0.47 0.00 0.00 0.00 175.76 176.53 1oxo s TYR 40 N -3.57 2.92 0.02 0.00 5.04 -1.26 -4.80 117.35 115.70 1oxo s TYR 40 Ca 0.12 1.52 0.02 0.00 -2.44 0.00 0.00 57.07 56.29 1oxo s TYR 40 Cb 0.05 -3.43 -0.01 0.00 0.35 0.00 0.00 41.96 38.91 1oxo s TYR 40 CO -0.04 -1.55 -0.06 1.03 -1.34 0.00 0.00 175.55 173.59 1oxo s ARG 41 N -2.51 0.42 0.63 4.97 1.81 -1.26 -4.47 118.95 118.54 1oxo s ARG 41 Ca 0.61 -0.42 -0.11 0.00 -1.72 0.00 0.00 55.73 54.09 1oxo s ARG 41 Cb -0.31 -0.29 0.15 0.00 -0.45 0.00 0.00 34.95 34.05 1oxo s ARG 41 CO 0.38 0.07 0.83 -0.40 -0.68 0.00 0.00 175.30 175.50 1oxo n ASP 42 N 2.29 -0.10 0.31 0.23 5.68 -0.19 -4.84 116.55 119.93 1oxo n ASP 42 Ca -0.17 -1.27 0.18 0.00 -0.50 0.00 0.00 54.79 53.03 1oxo n ASP 42 Cb 0.57 -0.64 1.02 0.00 -1.14 0.00 0.00 41.12 40.93 1oxo n ASP 42 CO 0.00 0.00 0.00 -0.78 -1.33 0.00 0.00 177.20 175.09 1oxo h ASP 43 N -1.20 0.00 -0.44 -1.12 3.58 -1.92 -0.88 116.42 114.43 1oxo h ASP 43 Ca -0.27 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.18 1oxo h ASP 43 Cb 0.75 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.80 1oxo h ASP 43 CO 0.19 0.01 0.00 0.59 -2.88 0.00 0.00 179.24 177.15 1oxo n ASN 44 N -3.54 3.07 -1.12 2.28 5.03 -1.26 -4.58 115.26 115.14 1oxo n ASN 44 Ca -0.03 -1.95 -0.08 0.00 0.87 0.00 0.00 54.58 53.40 1oxo n ASN 44 Cb 0.09 -0.29 0.01 0.00 -1.02 0.00 0.00 39.78 38.57 1oxo n ASN 44 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1oxo n GLY 45 N 1.43 0.21 3.48 7.41 0.00 -0.34 -5.05 105.19 112.33 1oxo n GLY 45 Ca 0.19 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 1oxo n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oxo s LYS 46 N -4.79 1.86 0.62 1.61 1.02 -1.25 -4.82 119.74 113.98 1oxo s LYS 46 Ca 0.08 -1.13 -0.18 0.00 0.02 0.00 0.00 55.97 54.76 1oxo s LYS 46 Cb -0.03 -2.13 -0.04 0.00 -0.52 0.00 0.00 37.83 35.11 1oxo s LYS 46 CO 0.10 0.50 1.00 -2.30 -0.92 0.00 0.00 175.35 173.73 1oxo n PRO 47 N 1.02 0.88 -3.77 -1.68 -0.02 -1.26 -1.02 135.00 129.14 1oxo n PRO 47 Ca -0.16 0.35 -0.28 0.00 -2.02 0.00 0.00 63.50 61.39 1oxo n PRO 47 Cb 0.53 -2.22 -0.16 0.00 -0.02 0.00 0.00 33.50 31.62 1oxo n PRO 47 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1oxo s TYR 48 N -1.52 1.23 -0.22 6.00 5.04 -1.26 -4.80 117.35 121.83 1oxo s TYR 48 Ca 0.77 -0.98 -0.20 0.00 -2.44 0.00 0.00 57.07 54.23 1oxo s TYR 48 Cb -0.40 -1.11 -0.02 0.00 0.35 0.00 0.00 41.96 40.77 1oxo s TYR 48 CO 0.46 -0.63 0.61 0.08 -1.34 0.00 0.00 175.55 174.72 1oxo s VAL 49 N 1.79 5.02 0.58 3.14 1.01 -1.26 -4.87 120.40 125.82 1oxo s VAL 49 Ca -0.02 1.11 -0.20 0.00 0.00 0.00 0.00 61.98 62.88 1oxo s VAL 49 Cb -0.17 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1oxo s VAL 49 CO -0.08 0.09 1.19 0.18 0.00 0.00 0.00 175.10 176.48 1oxo n LEU 50 N 5.29 4.87 -0.18 3.92 4.32 -1.26 -4.90 117.00 129.06 1oxo n LEU 50 Ca -0.02 0.89 -0.11 0.00 -0.02 0.00 0.00 56.01 56.75 1oxo n LEU 50 Cb 0.49 -1.49 0.01 0.00 -1.62 0.00 0.00 43.42 40.81 1oxo n LEU 50 CO 0.43 -1.17 0.72 0.78 -1.22 0.00 0.00 177.39 176.93 1oxo h ASN 51 N 0.89 1.03 -0.20 -1.43 2.35 -1.98 -1.89 115.58 114.35 1oxo h ASN 51 Ca -0.50 -0.36 -0.02 0.00 -0.55 0.00 0.00 56.30 54.87 1oxo h ASN 51 Cb 1.34 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.41 1oxo h ASN 51 CO 0.54 1.16 0.08 0.00 -1.65 0.00 0.00 177.43 177.56 1oxo h VAL 53 N 0.36 1.22 -1.00 0.00 2.07 -1.72 -1.54 116.25 115.66 1oxo h VAL 53 Ca 0.09 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 66.96 1oxo h VAL 53 Cb 0.11 1.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.42 1oxo h VAL 53 CO -0.01 0.19 0.65 0.03 0.02 0.00 0.00 177.57 178.45 1oxo h ARG 54 N -0.18 1.24 -0.73 1.57 2.47 -1.07 -1.25 114.38 116.44 1oxo h ARG 54 Ca 0.01 -0.07 0.01 0.00 -1.26 0.00 0.00 59.98 58.67 1oxo h ARG 54 Cb 0.29 -0.28 -0.04 0.00 -1.65 0.00 0.00 29.97 28.29 1oxo h ARG 54 CO 0.00 0.82 0.48 0.87 0.56 0.00 0.00 179.97 182.70 1oxo h LYS 55 N 1.28 0.95 -0.43 0.04 1.57 -1.11 -2.02 116.57 116.85 1oxo h LYS 55 Ca 0.39 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 59.07 1oxo h LYS 55 Cb -0.04 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 1oxo h LYS 55 CO -0.11 0.63 0.12 0.00 -0.57 0.00 0.00 179.45 179.51 1oxo h ALA 56 N 1.27 0.56 -0.79 3.86 0.00 -0.26 -2.39 119.26 121.51 1oxo h ALA 56 Ca 0.27 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1oxo h ALA 56 Cb -0.10 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1oxo h ALA 56 CO -0.07 0.23 0.34 0.93 0.00 0.00 0.00 179.25 180.69 1oxo h GLU 57 N 0.55 1.17 -0.42 0.00 5.08 -0.99 -1.92 114.58 118.06 1oxo h GLU 57 Ca 0.14 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1oxo h GLU 57 Cb 0.29 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1oxo h GLU 57 CO -0.00 0.93 -0.02 0.00 -1.00 0.00 0.00 179.01 178.91 1oxo h ALA 58 N 1.18 1.18 -0.35 3.43 0.00 -1.32 -0.98 119.26 122.40 1oxo h ALA 58 Ca 0.27 -0.25 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1oxo h ALA 58 Cb 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1oxo h ALA 58 CO -0.03 0.53 -0.21 0.52 0.00 0.00 0.00 179.25 180.06 1oxo h MET 59 N 0.64 0.77 -0.56 0.00 2.86 -0.97 -2.28 114.93 115.39 1oxo h MET 59 Ca 0.13 -0.35 -0.05 0.00 -2.06 0.00 0.00 59.70 57.36 1oxo h MET 59 Cb 0.44 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1oxo h MET 59 CO 0.02 0.97 0.14 0.82 1.06 0.00 0.00 176.91 179.92 1oxo h ILE 60 N 0.55 1.25 -0.35 -1.22 2.04 -1.12 -3.05 117.51 115.61 1oxo h ILE 60 Ca 0.07 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1oxo h ILE 60 Cb 0.76 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1oxo h ILE 60 CO 0.06 0.32 0.23 0.00 0.00 0.00 0.00 178.15 178.76 1oxo h ALA 61 N 1.02 0.45 -0.54 1.87 0.00 -1.12 -3.00 119.26 117.94 1oxo h ALA 61 Ca 0.18 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1oxo h ALA 61 Cb 0.34 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1oxo h ALA 61 CO 0.00 -0.09 0.36 0.00 0.00 0.00 0.00 179.25 179.53 1oxo h ALA 62 N 1.12 1.75 0.00 0.00 0.00 -1.31 -2.34 119.26 118.49 1oxo h ALA 62 Ca 0.13 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1oxo h ALA 62 Cb -0.04 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1oxo h ALA 62 CO -0.03 0.18 -0.01 0.87 0.00 0.00 0.00 179.25 180.26 1oxo h LYS 63 N 0.60 0.00 -5.62 0.00 1.57 -1.46 -3.48 116.57 108.18 1oxo h LYS 63 Ca 0.22 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.77 1oxo h LYS 63 Cb 0.13 0.00 0.13 0.00 0.08 0.00 0.00 32.23 32.56 1oxo h LYS 63 CO -0.06 0.01 -0.68 1.63 -0.57 0.00 0.00 179.45 179.78 1oxo n LYS 64 N -3.11 -1.82 -2.22 3.15 4.76 -0.88 -4.97 118.16 113.08 1oxo n LYS 64 Ca 0.02 0.94 -0.32 0.00 -2.87 0.00 0.00 58.31 56.07 1oxo n LYS 64 Cb 0.39 -5.39 -0.01 0.00 -1.84 0.00 0.00 35.03 28.18 1oxo n LYS 64 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1oxo s MET 66 N -4.37 3.63 1.09 1.97 -1.94 -1.26 -5.07 119.30 113.35 1oxo s MET 66 Ca 0.34 1.08 -0.18 0.00 -1.71 0.00 0.00 55.69 55.22 1oxo s MET 66 Cb -0.06 -2.08 0.25 0.00 2.01 0.00 0.00 34.83 34.95 1oxo s MET 66 CO 0.77 -0.55 1.24 0.16 -0.01 0.00 0.00 175.02 176.64 1oxo s ASP 67 N -2.93 1.96 -0.15 3.03 1.47 -1.26 -5.00 116.67 113.79 1oxo s ASP 67 Ca 0.61 0.35 0.16 0.00 1.18 0.00 0.00 52.55 54.86 1oxo s ASP 67 Cb -0.13 -0.42 0.43 0.00 -0.34 0.00 0.00 42.92 42.46 1oxo s ASP 67 CO 0.34 -3.46 1.20 0.29 0.68 0.00 0.00 175.17 174.22 1oxo n LYS 68 N -4.27 1.19 -1.95 2.11 5.02 -1.26 -5.08 118.16 113.92 1oxo n LYS 68 Ca 0.15 -2.93 -0.34 0.00 -2.02 0.00 0.00 58.31 53.18 1oxo n LYS 68 Cb 0.59 -1.11 0.03 0.00 -0.02 0.00 0.00 35.03 34.53 1oxo n LYS 68 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1oxo s GLU 69 N -2.17 3.03 0.44 1.97 0.41 -1.26 -4.96 118.70 116.14 1oxo s GLU 69 Ca 0.37 1.46 -0.25 0.00 -0.41 0.00 0.00 54.97 56.14 1oxo s GLU 69 Cb 0.38 -1.97 -0.09 0.00 -1.78 0.00 0.00 34.13 30.66 1oxo s GLU 69 CO -0.10 -1.08 1.19 0.66 -0.49 0.00 0.00 175.26 175.44 1oxo n TYR 70 N -1.99 1.81 -3.15 1.61 4.01 -1.26 -5.00 117.16 113.18 1oxo n TYR 70 Ca 0.11 0.51 -0.23 0.00 -0.16 0.00 0.00 57.90 58.13 1oxo n TYR 70 Cb 0.52 -2.32 0.00 0.00 -0.31 0.00 0.00 39.34 37.23 1oxo n TYR 70 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1oxo s LEU 71 N -1.47 3.80 0.92 7.72 1.43 -1.26 -5.06 118.68 124.77 1oxo s LEU 71 Ca 0.63 0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 53.97 1oxo s LEU 71 Cb -0.51 -3.22 0.14 0.00 0.03 0.00 0.00 46.19 42.63 1oxo s LEU 71 CO 0.57 -0.53 1.10 -2.65 0.23 0.00 0.00 176.35 175.07 1oxo n PRO 72 N -1.95 -0.46 -0.29 1.29 -0.02 -1.26 -4.81 135.00 127.50 1oxo n PRO 72 Ca -0.01 -0.07 0.07 0.00 -2.02 0.00 0.00 63.50 61.47 1oxo n PRO 72 Cb 0.57 -2.35 0.22 0.00 -0.02 0.00 0.00 33.50 31.92 1oxo n PRO 72 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1oxo h ILE 73 N -1.89 0.70 0.00 4.25 2.04 -1.98 0.06 117.51 120.70 1oxo h ILE 73 Ca -0.43 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.23 1oxo h ILE 73 Cb 1.27 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 1oxo h ILE 73 CO 0.41 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.66 1oxo n ALA 74 N -2.44 1.80 0.00 1.87 0.00 -1.26 -4.48 120.51 116.00 1oxo n ALA 74 Ca 0.17 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1oxo n ALA 74 Cb 0.44 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1oxo n ALA 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oxo n GLY 75 N 0.31 -1.94 3.62 0.00 0.00 0.01 -0.25 105.19 106.93 1oxo n GLY 75 Ca 0.03 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.67 1oxo n GLY 75 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1oxo s LEU 76 N 0.00 3.74 0.44 0.99 2.96 -1.26 -4.35 118.68 121.20 1oxo s LEU 76 Ca 0.00 1.41 0.20 0.00 -0.22 0.00 0.00 54.13 55.52 1oxo s LEU 76 Cb 0.00 -3.53 1.16 0.00 0.50 0.00 0.00 46.19 44.32 1oxo s LEU 76 CO 0.00 -1.40 1.88 0.00 -1.32 0.00 0.00 176.35 175.51 1oxo h ALA 77 N 11.23 2.31 0.00 5.97 0.00 -1.98 0.27 119.26 137.06 1oxo h ALA 77 Ca -0.32 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 1oxo h ALA 77 Cb 1.15 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1oxo h ALA 77 CO 1.02 -0.58 -0.55 -0.44 0.00 0.00 0.00 179.25 178.71 1oxo h ASP 78 N 0.32 0.00 0.05 0.00 3.32 -1.98 -2.26 116.42 115.87 1oxo h ASP 78 Ca 0.44 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.49 1oxo h ASP 78 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1oxo h ASP 78 CO -0.14 0.55 -0.02 0.15 -1.72 0.00 0.00 179.24 178.06 1oxo h PHE 79 N 0.00 -0.06 -0.64 4.55 3.57 -0.83 -3.03 116.94 120.50 1oxo h PHE 79 Ca -0.01 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1oxo h PHE 79 Cb 1.05 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.78 1oxo h PHE 79 CO 0.00 0.57 0.38 1.79 -2.23 0.00 0.00 178.31 178.82 1oxo h THR 80 N -0.87 1.19 -0.22 4.41 1.35 -1.20 0.14 112.91 117.72 1oxo h THR 80 Ca -0.01 -0.43 -0.02 0.00 -0.55 0.00 0.00 66.41 65.40 1oxo h THR 80 Cb 0.66 0.32 -0.01 0.00 -1.73 0.00 0.00 68.15 67.39 1oxo h THR 80 CO 0.01 0.20 0.06 -0.09 -0.25 0.00 0.00 175.52 175.45 1oxo h ARG 81 N 0.86 0.34 -0.41 4.72 2.43 -1.55 -1.45 114.38 119.32 1oxo h ARG 81 Ca 0.23 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.28 1oxo h ARG 81 Cb -0.01 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 1oxo h ARG 81 CO -0.04 0.44 0.09 0.00 -1.51 0.00 0.00 179.97 178.95 1oxo h ALA 82 N 0.88 1.39 -0.15 2.80 0.00 -1.38 -1.70 119.26 121.10 1oxo h ALA 82 Ca 0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1oxo h ALA 82 Cb 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1oxo h ALA 82 CO -0.00 0.44 0.00 0.77 0.00 0.00 0.00 179.25 180.46 1oxo h SER 83 N 0.60 0.26 -0.48 0.00 0.02 -0.43 -0.26 113.55 113.26 1oxo h SER 83 Ca 0.14 -0.31 0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1oxo h SER 83 Cb 0.24 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 1oxo h SER 83 CO -0.00 0.50 0.31 0.00 -1.14 0.00 0.00 176.83 176.50 1oxo h ALA 84 N 0.77 0.61 -0.68 3.77 0.00 -0.95 -2.18 119.26 120.60 1oxo h ALA 84 Ca 0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1oxo h ALA 84 Cb 0.37 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1oxo h ALA 84 CO 0.01 0.03 0.42 1.49 0.00 0.00 0.00 179.25 181.20 1oxo h GLU 85 N 0.63 0.92 -0.66 0.00 4.81 -1.23 0.29 114.58 119.33 1oxo h GLU 85 Ca 0.18 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 1oxo h GLU 85 Cb -0.05 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.11 1oxo h GLU 85 CO -0.05 0.64 0.08 1.25 -0.73 0.00 0.00 179.01 180.20 1oxo h LEU 86 N 0.92 1.07 0.35 1.64 5.85 -0.74 -1.73 115.31 122.68 1oxo h LEU 86 Ca 0.24 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1oxo h LEU 86 Cb -0.04 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 40.70 1oxo h LEU 86 CO -0.05 1.08 -0.17 0.00 -0.34 0.00 0.00 178.44 178.96 1oxo h ALA 87 N 1.03 -0.47 -0.16 1.25 0.00 -1.05 -3.38 119.26 116.49 1oxo h ALA 87 Ca 0.20 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 1oxo h ALA 87 Cb 0.48 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1oxo h ALA 87 CO 0.02 -0.47 -0.67 -0.07 0.00 0.00 0.00 179.25 178.05 1oxo h LEU 88 N -1.06 0.73 0.00 0.00 3.38 -0.54 -3.45 115.31 114.38 1oxo h LEU 88 Ca -0.05 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1oxo h LEU 88 Cb 0.46 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1oxo h LEU 88 CO 0.08 1.20 0.00 0.61 0.09 0.00 0.00 178.44 180.42 1oxo n GLY 89 N 0.49 2.35 0.30 0.83 0.00 -0.65 -4.50 105.19 104.01 1oxo n GLY 89 Ca -0.05 -1.50 0.08 0.00 0.00 0.00 0.00 46.02 44.55 1oxo n GLY 89 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1oxo h GLU 90 N 0.00 0.08 -0.54 1.61 4.11 -1.93 0.26 114.58 118.18 1oxo h GLU 90 Ca 0.00 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1oxo h GLU 90 Cb 0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1oxo h GLU 90 CO 0.00 0.06 0.02 0.27 0.07 0.00 0.00 179.01 179.43 1oxo n ASN 91 N -5.38 5.39 -4.76 3.06 2.04 -1.26 -4.65 115.26 109.69 1oxo n ASN 91 Ca 0.17 -2.98 -0.38 0.00 -0.44 0.00 0.00 54.58 50.95 1oxo n ASN 91 Cb 0.56 -0.67 0.01 0.00 -2.53 0.00 0.00 39.78 37.15 1oxo n ASN 91 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1oxo s SER 92 N -1.00 5.80 0.24 0.53 0.15 0.08 -4.91 113.70 114.60 1oxo s SER 92 Ca 0.53 2.53 0.00 0.00 0.70 0.00 0.00 55.95 59.71 1oxo s SER 92 Cb 0.41 -2.62 0.28 0.00 -1.71 0.00 0.00 66.02 62.38 1oxo s SER 92 CO 0.15 -1.19 1.63 -0.08 1.20 0.00 0.00 173.24 174.95 1oxo h GLU 93 N 1.85 0.50 -0.31 5.44 4.22 -1.92 -2.43 114.58 121.93 1oxo h GLU 93 Ca -0.50 -0.24 -0.04 0.00 0.08 0.00 0.00 59.36 58.66 1oxo h GLU 93 Cb 1.27 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1oxo h GLU 93 CO 0.59 0.80 0.01 0.00 -2.18 0.00 0.00 179.01 178.23 1oxo h ALA 94 N 1.18 1.44 0.25 2.92 0.00 -1.94 -1.50 119.26 121.61 1oxo h ALA 94 Ca 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1oxo h ALA 94 Cb 0.85 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1oxo h ALA 94 CO 0.07 0.40 -0.12 0.35 0.00 0.00 0.00 179.25 179.95 1oxo h PHE 95 N 0.45 -0.31 -0.95 0.00 3.57 -1.81 -3.16 116.94 114.73 1oxo h PHE 95 Ca 0.10 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.78 1oxo h PHE 95 Cb 0.29 0.10 -0.08 0.00 2.79 0.00 0.00 35.95 39.04 1oxo h PHE 95 CO 0.01 -0.19 0.61 0.87 -2.23 0.00 0.00 178.31 177.37 1oxo h LYS 96 N -0.80 0.62 0.00 1.11 1.79 -1.44 -1.93 116.57 115.91 1oxo h LYS 96 Ca -0.03 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1oxo h LYS 96 Cb 0.25 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1oxo h LYS 96 CO 0.06 0.41 0.00 -1.13 -1.08 0.00 0.00 179.45 177.70 1oxo n SER 97 N -4.62 0.75 -0.56 0.86 3.41 -0.57 -4.93 113.62 107.96 1oxo n SER 97 Ca 0.21 0.58 -0.06 0.00 -0.26 0.00 0.00 58.87 59.33 1oxo n SER 97 Cb 0.59 -0.78 -0.02 0.00 -0.26 0.00 0.00 64.21 63.75 1oxo n SER 97 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oxo n GLY 98 N 1.21 0.66 1.77 5.00 0.00 -0.73 -4.62 105.19 108.49 1oxo n GLY 98 Ca 0.05 -0.72 -0.14 0.00 0.00 0.00 0.00 46.02 45.21 1oxo n GLY 98 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1oxo n ARG 99 N -2.48 1.69 -4.24 1.61 1.85 -1.20 -4.25 116.66 109.64 1oxo n ARG 99 Ca -0.07 -1.43 -0.14 0.00 -1.00 0.00 0.00 57.85 55.22 1oxo n ARG 99 Cb 0.31 -1.56 -0.10 0.00 -1.05 0.00 0.00 32.46 30.06 1oxo n ARG 99 CO 0.00 0.00 0.00 1.52 -0.01 0.00 0.00 177.63 179.14 1oxo s TYR 100 N -1.63 1.24 -0.10 2.89 -0.85 -1.26 -1.13 117.35 116.51 1oxo s TYR 100 Ca 0.28 -1.14 -0.04 0.00 -0.52 0.00 0.00 57.07 55.65 1oxo s TYR 100 Cb 0.22 -0.70 0.05 0.00 0.38 0.00 0.00 41.96 41.91 1oxo s TYR 100 CO 0.01 -0.34 0.21 0.54 -1.52 0.00 0.00 175.55 174.45 1oxo s VAL 101 N -3.80 -0.15 -0.09 -3.49 0.11 -0.75 -4.88 120.40 107.34 1oxo s VAL 101 Ca 0.29 0.22 0.01 0.00 -2.93 0.00 0.00 61.98 59.57 1oxo s VAL 101 Cb 0.07 -0.34 0.02 0.00 -1.53 0.00 0.00 36.38 34.60 1oxo s VAL 101 CO 0.07 0.09 -0.10 -0.89 -3.33 0.00 0.00 175.10 170.94 1oxo s THR 102 N 1.62 1.09 -0.00 5.04 2.01 -1.26 -0.87 115.64 123.26 1oxo s THR 102 Ca -0.05 -0.38 0.07 0.00 0.31 0.00 0.00 61.69 61.63 1oxo s THR 102 Cb -0.11 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 71.31 1oxo s THR 102 CO -0.07 0.37 -0.21 0.68 -0.69 0.00 0.00 174.62 174.69 1oxo s VAL 103 N 1.25 2.48 0.36 3.82 -7.23 -0.79 -4.87 120.40 115.43 1oxo s VAL 103 Ca -0.03 -1.07 -0.27 0.00 -1.81 0.00 0.00 61.98 58.79 1oxo s VAL 103 Cb -0.14 -1.95 -0.09 0.00 0.56 0.00 0.00 36.38 34.76 1oxo s VAL 103 CO -0.03 0.50 1.26 -1.58 -0.31 0.00 0.00 175.10 174.93 1oxo s GLN 104 N -0.92 4.21 0.36 4.82 0.74 0.65 -1.51 119.66 128.01 1oxo s GLN 104 Ca 0.12 2.08 0.04 0.00 0.05 0.00 0.00 55.36 57.64 1oxo s GLN 104 Cb -0.10 -2.91 -0.05 0.00 1.10 0.00 0.00 33.01 31.04 1oxo s GLN 104 CO 0.01 -0.26 0.07 0.20 -0.55 0.00 0.00 175.29 174.76 1oxo s GLY 105 N -0.73 2.25 -1.28 2.59 0.00 -0.09 -4.79 107.32 105.27 1oxo s GLY 105 Ca 0.52 -1.81 -0.16 0.00 0.00 0.00 0.00 44.72 43.27 1oxo s GLY 105 CO 0.48 -1.85 1.69 1.39 0.00 0.00 0.00 173.10 174.80 1oxo n ILE 106 N -0.77 4.03 -5.00 0.90 5.41 -1.26 -2.82 119.36 119.84 1oxo n ILE 106 Ca -0.04 -4.24 0.00 0.00 1.00 0.00 0.00 62.75 59.48 1oxo n ILE 106 Cb 0.66 -2.41 0.00 0.00 -0.71 0.00 0.00 39.64 37.19 1oxo n ILE 106 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1oxo n SER 107 N 7.13 -1.70 0.02 4.38 2.88 -1.08 -1.69 113.62 123.56 1oxo n SER 107 Ca 0.45 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.86 1oxo n SER 107 Cb 0.44 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.81 1oxo n SER 107 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1oxo h GLY 108 N 0.00 -0.05 0.81 0.46 0.00 -1.80 -2.44 103.07 100.06 1oxo h GLY 108 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.37 1oxo h GLY 108 CO 0.00 -0.02 -0.02 -0.84 0.00 0.00 0.00 176.54 175.66 1oxo h THR 109 N -0.41 0.90 -0.85 4.70 2.02 -1.92 -2.03 112.91 115.32 1oxo h THR 109 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1oxo h THR 109 Cb 0.38 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 67.65 1oxo h THR 109 CO 0.01 0.00 0.52 1.23 0.37 0.00 0.00 175.52 177.65 1oxo h GLY 110 N -0.00 1.22 0.98 2.16 0.00 -1.40 -2.11 103.07 103.92 1oxo h GLY 110 Ca 0.05 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 1oxo h GLY 110 CO -0.10 0.48 0.03 1.76 0.00 0.00 0.00 176.54 178.71 1oxo h SER 111 N 1.17 0.77 -0.82 0.19 0.02 -1.20 -2.01 113.55 111.67 1oxo h SER 111 Ca 0.31 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 1oxo h SER 111 Cb -0.06 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.23 1oxo h SER 111 CO -0.06 0.87 0.39 -0.07 -1.14 0.00 0.00 176.83 176.82 1oxo h LEU 112 N 0.64 1.07 -0.30 5.07 3.38 -1.11 -2.30 115.31 121.76 1oxo h LEU 112 Ca 0.13 -0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1oxo h LEU 112 Cb 0.46 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1oxo h LEU 112 CO 0.02 0.90 -0.04 -0.09 0.09 0.00 0.00 178.44 179.32 1oxo h ARG 113 N 1.17 0.55 -0.02 1.13 9.65 -1.19 -0.04 114.38 125.64 1oxo h ARG 113 Ca 0.28 -0.20 0.01 0.00 -1.10 0.00 0.00 59.98 58.97 1oxo h ARG 113 Cb 0.12 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 1oxo h ARG 113 CO -0.04 0.73 -0.03 0.28 2.80 0.00 0.00 179.97 183.71 1oxo h VAL 114 N 0.32 0.90 -0.46 0.20 2.07 -1.31 0.41 116.25 118.38 1oxo h VAL 114 Ca 0.08 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.67 1oxo h VAL 114 Cb 0.51 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 1oxo h VAL 114 CO 0.02 0.00 0.10 1.23 0.02 0.00 0.00 177.57 178.95 1oxo h GLY 115 N -0.05 0.57 0.98 2.17 0.00 -1.31 0.24 103.07 105.67 1oxo h GLY 115 Ca 0.02 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 1oxo h GLY 115 CO -0.05 -0.05 0.25 0.00 0.00 0.00 0.00 176.54 176.69 1oxo h ALA 116 N 1.35 0.67 -0.61 3.60 0.00 -0.71 -0.83 119.26 122.74 1oxo h ALA 116 Ca 0.23 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1oxo h ALA 116 Cb 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1oxo h ALA 116 CO -0.29 0.23 0.03 -0.91 0.00 0.00 0.00 179.25 178.31 1oxo h ASN 117 N 0.70 1.02 -0.51 0.00 4.21 -0.37 -0.82 115.58 119.81 1oxo h ASN 117 Ca 0.18 -0.27 -0.03 0.00 1.21 0.00 0.00 56.30 57.39 1oxo h ASN 117 Cb 0.12 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.02 1oxo h ASN 117 CO -0.02 1.06 0.21 0.15 -1.29 0.00 0.00 177.43 177.53 1oxo h PHE 118 N 0.96 0.77 -0.45 1.19 3.57 -0.17 -2.02 116.94 120.80 1oxo h PHE 118 Ca 0.18 -0.06 -0.13 0.00 3.53 0.00 0.00 57.97 61.49 1oxo h PHE 118 Cb 0.52 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1oxo h PHE 118 CO 0.04 0.64 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.46 1oxo h LEU 119 N 0.69 0.98 -0.62 0.59 3.38 -0.99 -0.14 115.31 119.19 1oxo h LEU 119 Ca 0.17 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.81 1oxo h LEU 119 Cb 0.19 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.61 1oxo h LEU 119 CO -0.02 1.17 0.31 -0.61 0.09 0.00 0.00 178.44 179.38 1oxo h GLN 120 N 0.79 0.55 -0.13 1.13 -0.00 -0.94 0.15 115.11 116.66 1oxo h GLN 120 Ca 0.10 -0.03 -0.13 0.00 -0.00 0.00 0.00 58.65 58.59 1oxo h GLN 120 Cb 0.80 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 28.16 1oxo h GLN 120 CO 0.07 0.36 -0.41 -0.09 0.00 0.00 0.00 178.83 178.76 1oxo h ARG 121 N 0.57 0.51 0.00 1.69 2.43 -1.03 -3.41 114.38 115.13 1oxo h ARG 121 Ca 0.29 -0.37 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1oxo h ARG 121 Cb 0.25 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1oxo h ARG 121 CO -0.22 0.99 -1.15 1.19 -1.51 0.00 0.00 179.97 179.27 1oxo n PHE 122 N -4.30 0.00 -2.66 2.20 3.72 -0.09 -4.87 117.46 111.46 1oxo n PHE 122 Ca -0.07 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.91 1oxo n PHE 122 Cb 0.54 -0.13 -0.02 0.00 -0.94 0.00 0.00 39.48 38.93 1oxo n PHE 122 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 1oxo s PHE 123 N -2.35 2.78 -0.52 1.38 5.36 0.53 -4.78 117.98 120.38 1oxo s PHE 123 Ca -0.02 -1.26 0.25 0.00 -0.96 0.00 0.00 56.93 54.94 1oxo s PHE 123 Cb 0.05 -4.62 0.67 0.00 -0.34 0.00 0.00 43.02 38.78 1oxo s PHE 123 CO 0.30 -1.78 1.72 1.57 -1.46 0.00 0.00 175.22 175.56 1oxo h LYS 124 N 8.79 0.00 0.00 10.12 2.10 -1.89 -3.33 116.57 132.36 1oxo h LYS 124 Ca 0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.92 1oxo h LYS 124 Cb 0.96 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.29 1oxo h LYS 124 CO 1.37 0.00 0.00 0.74 -2.00 0.00 0.00 179.45 179.56 1oxo h PHE 125 N 0.00 0.00 -1.16 0.07 -1.00 -1.88 -3.46 116.94 109.51 1oxo h PHE 125 Ca 0.00 0.00 0.29 0.00 2.81 0.00 0.00 57.97 61.07 1oxo h PHE 125 Cb 0.80 0.00 -0.21 0.00 3.61 0.00 0.00 35.95 40.15 1oxo h PHE 125 CO 0.00 0.00 0.93 0.45 -1.61 0.00 0.00 178.31 178.08 1oxo s SER 126 N -4.54 -0.05 0.00 2.17 0.15 -1.25 -4.88 113.70 105.30 1oxo s SER 126 Ca 0.03 0.01 0.13 0.00 0.70 0.00 0.00 55.95 56.82 1oxo s SER 126 Cb 0.09 0.05 0.02 0.00 -1.71 0.00 0.00 66.02 64.47 1oxo s SER 126 CO 0.40 -0.08 0.77 0.54 1.20 0.00 0.00 173.24 176.07 1oxo n ARG 129 N 0.07 1.71 -3.06 5.44 5.12 -1.26 -4.90 116.66 119.78 1oxo n ARG 129 Ca 0.03 -0.81 -0.40 0.00 -1.93 0.00 0.00 57.85 54.74 1oxo n ARG 129 Cb 0.57 -1.19 -0.05 0.00 -1.16 0.00 0.00 32.46 30.63 1oxo n ARG 129 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1oxo s ASP 130 N -1.52 6.74 -0.17 0.55 1.01 -1.26 -0.82 116.67 121.20 1oxo s ASP 130 Ca 0.12 0.91 0.00 0.00 0.71 0.00 0.00 52.55 54.28 1oxo s ASP 130 Cb 0.10 -2.37 0.01 0.00 1.01 0.00 0.00 42.92 41.67 1oxo s ASP 130 CO 0.30 -0.32 -0.16 -0.69 0.21 0.00 0.00 175.17 174.51 1oxo s VAL 133 N 2.04 2.50 -0.35 -1.27 1.01 0.14 -1.57 120.40 122.89 1oxo s VAL 133 Ca 0.31 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 61.32 1oxo s VAL 133 Cb -0.16 -2.06 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 1oxo s VAL 133 CO 0.10 0.51 0.36 -0.31 0.00 0.00 0.00 175.10 175.77 1oxo s TYR 134 N 1.04 3.21 0.18 5.22 1.51 0.06 -0.65 117.35 127.92 1oxo s TYR 134 Ca -0.01 -0.11 0.03 0.00 -1.01 0.00 0.00 57.07 55.97 1oxo s TYR 134 Cb -0.15 -2.68 -0.03 0.00 -0.11 0.00 0.00 41.96 38.99 1oxo s TYR 134 CO -0.04 -0.47 0.31 -0.51 -1.11 0.00 0.00 175.55 173.73 1oxo s LEU 135 N 2.00 4.33 0.61 -1.29 1.43 -0.37 -1.13 118.68 124.26 1oxo s LEU 135 Ca 0.11 0.15 -0.13 0.00 -1.03 0.00 0.00 54.13 53.24 1oxo s LEU 135 Cb -0.17 -2.91 -0.04 0.00 0.03 0.00 0.00 46.19 43.11 1oxo s LEU 135 CO 0.12 0.01 1.03 -2.16 0.23 0.00 0.00 176.35 175.58 1oxo s PRO 136 N -3.45 3.46 -0.35 1.29 0.04 -1.26 -1.24 135.00 133.50 1oxo s PRO 136 Ca 0.35 0.91 -0.09 0.00 0.04 0.00 0.00 61.00 62.20 1oxo s PRO 136 Cb -0.10 -2.06 0.03 0.00 0.04 0.00 0.00 34.50 32.40 1oxo s PRO 136 CO 0.29 -0.68 0.16 0.15 0.04 0.00 0.00 177.00 176.96 1oxo s LYS 137 N -4.77 2.85 0.57 4.56 1.02 -0.55 -3.16 119.74 120.25 1oxo s LYS 137 Ca 0.58 -1.05 0.09 0.00 0.02 0.00 0.00 55.97 55.61 1oxo s LYS 137 Cb -0.12 -3.59 0.10 0.00 -0.52 0.00 0.00 37.83 33.69 1oxo s LYS 137 CO 0.47 -0.63 0.78 -0.35 -0.92 0.00 0.00 175.35 174.70 1oxo n PRO 138 N 4.93 0.57 -4.27 -1.68 -0.04 -1.26 -1.27 135.00 131.97 1oxo n PRO 138 Ca -0.12 -2.97 -0.18 0.00 -0.04 0.00 0.00 63.50 60.19 1oxo n PRO 138 Cb 0.46 -0.26 -0.08 0.00 -0.04 0.00 0.00 33.50 33.58 1oxo n PRO 138 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1oxo s SER 139 N -4.48 1.44 0.18 3.54 0.15 -1.19 -4.72 113.70 108.62 1oxo s SER 139 Ca 0.59 -1.70 -0.31 0.00 0.70 0.00 0.00 55.95 55.22 1oxo s SER 139 Cb -0.05 0.53 -0.10 0.00 -1.71 0.00 0.00 66.02 64.69 1oxo s SER 139 CO 0.37 -1.03 1.56 0.86 1.20 0.00 0.00 173.24 176.21 1oxo s TRP 140 N -3.55 3.04 0.22 3.44 -0.00 -1.12 -4.54 118.94 116.42 1oxo s TRP 140 Ca 0.41 0.66 -0.16 0.00 -0.00 0.00 0.00 56.10 57.00 1oxo s TRP 140 Cb 0.03 -3.93 0.24 0.00 -0.00 0.00 0.00 33.47 29.81 1oxo s TRP 140 CO 0.25 -3.40 1.58 0.78 -0.00 0.00 0.00 176.95 176.16 1oxo h GLY 141 N 6.55 0.21 -0.03 5.86 0.00 -2.00 0.78 103.07 114.45 1oxo h GLY 141 Ca -0.43 0.39 0.29 0.00 0.00 0.00 0.00 47.33 47.58 1oxo h GLY 141 CO 0.90 -0.25 0.73 -0.57 0.00 0.00 0.00 176.54 177.35 1oxo h ASN 142 N -0.06 0.04 -0.94 0.19 -1.24 -2.03 -1.67 115.58 109.87 1oxo h ASN 142 Ca 0.32 0.01 0.20 0.00 0.71 0.00 0.00 56.30 57.54 1oxo h ASN 142 Cb 0.58 -0.00 -0.08 0.00 0.73 0.00 0.00 38.32 39.55 1oxo h ASN 142 CO -0.82 0.01 0.61 0.45 -1.29 0.00 0.00 177.43 176.39 1oxo h HIS 143 N 0.03 0.72 0.67 0.67 3.86 -1.20 -2.31 115.15 117.60 1oxo h HIS 143 Ca 0.49 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.69 1oxo h HIS 143 Cb 1.90 -0.22 0.01 0.00 1.06 0.00 0.00 27.41 30.15 1oxo h HIS 143 CO -0.00 0.19 -0.32 1.15 0.86 0.00 0.00 177.93 179.80 1oxo h THR 144 N 0.54 0.00 -0.16 2.45 2.02 -1.47 -3.16 112.91 113.13 1oxo h THR 144 Ca 0.50 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.48 1oxo h THR 144 Cb 1.06 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1oxo h THR 144 CO -0.24 0.00 0.05 1.55 0.37 0.00 0.00 175.52 177.25 1oxo h PRO 145 N -1.10 0.22 0.14 6.66 0.13 -1.74 0.14 132.00 136.46 1oxo h PRO 145 Ca -0.09 -0.02 0.02 0.00 -0.87 0.00 0.00 66.00 65.03 1oxo h PRO 145 Cb 0.69 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.74 1oxo h PRO 145 CO 0.15 0.21 -0.29 0.82 -0.23 0.00 0.00 178.00 178.66 1oxo h ILE 146 N 0.23 0.37 -0.12 -3.56 2.04 -1.48 0.34 117.51 115.33 1oxo h ILE 146 Ca 0.06 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 1oxo h ILE 146 Cb 0.08 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1oxo h ILE 146 CO -0.00 0.00 -0.14 -0.26 0.00 0.00 0.00 178.15 177.74 1oxo h PHE 147 N -0.52 0.38 0.16 1.37 0.04 -1.45 -2.42 116.94 114.49 1oxo h PHE 147 Ca 0.03 -0.12 -0.00 0.00 2.80 0.00 0.00 57.97 60.67 1oxo h PHE 147 Cb 0.54 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.60 1oxo h PHE 147 CO -0.25 0.74 -0.12 -0.09 -0.60 0.00 0.00 178.31 177.98 1oxo h ARG 148 N -0.08 -0.28 0.00 1.51 2.43 -0.64 -1.26 114.38 116.05 1oxo h ARG 148 Ca 0.02 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1oxo h ARG 148 Cb 0.68 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1oxo h ARG 148 CO 0.03 -0.19 -0.00 -0.44 -1.51 0.00 0.00 179.97 177.87 1oxo h ASP 149 N -0.29 0.00 1.13 -3.80 5.19 -0.36 0.12 116.42 118.41 1oxo h ASP 149 Ca -0.01 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1oxo h ASP 149 Cb 0.26 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.77 1oxo h ASP 149 CO -0.01 0.00 -0.09 0.00 -3.12 0.00 0.00 179.24 176.02 1oxo h ALA 150 N 2.00 1.00 0.00 3.45 0.00 -0.94 -3.47 119.26 121.30 1oxo h ALA 150 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1oxo h ALA 150 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1oxo h ALA 150 CO 0.00 0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1oxo n GLY 151 N 0.25 1.31 3.92 0.00 0.00 0.03 -4.77 105.19 105.93 1oxo n GLY 151 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 1oxo n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oxo s LEU 152 N 0.00 3.84 -0.13 0.99 1.43 -0.52 -5.03 118.68 119.26 1oxo s LEU 152 Ca 0.00 -0.29 -0.05 0.00 -1.03 0.00 0.00 54.13 52.76 1oxo s LEU 152 Cb 0.00 -2.52 -0.04 0.00 0.03 0.00 0.00 46.19 43.66 1oxo s LEU 152 CO 0.00 -0.34 0.05 -1.10 0.23 0.00 0.00 176.35 175.19 1oxo s GLN 154 N -4.06 3.46 -0.10 1.70 -1.52 -0.00 -4.18 119.66 114.96 1oxo s GLN 154 Ca 0.41 -0.32 -0.07 0.00 -1.95 0.00 0.00 55.36 53.44 1oxo s GLN 154 Cb -0.08 -3.04 -0.04 0.00 -0.22 0.00 0.00 33.01 29.64 1oxo s GLN 154 CO 0.29 0.56 0.16 -0.51 -0.25 0.00 0.00 175.29 175.53 1oxo s LEU 155 N -0.44 4.39 0.30 2.90 1.02 -1.26 -0.68 118.68 124.91 1oxo s LEU 155 Ca 0.09 0.47 0.03 0.00 0.02 0.00 0.00 54.13 54.75 1oxo s LEU 155 Cb -0.12 -2.18 -0.04 0.00 0.02 0.00 0.00 46.19 43.87 1oxo s LEU 155 CO 0.02 0.38 0.17 -1.10 0.02 0.00 0.00 176.35 175.84 1oxo s GLN 156 N -1.18 1.59 0.11 1.70 -1.52 0.18 -4.92 119.66 115.62 1oxo s GLN 156 Ca 0.17 -1.91 -0.04 0.00 -1.95 0.00 0.00 55.36 51.63 1oxo s GLN 156 Cb -0.12 -0.05 -0.03 0.00 -0.22 0.00 0.00 33.01 32.59 1oxo s GLN 156 CO 0.07 -0.46 0.11 0.00 -0.25 0.00 0.00 175.29 174.76 1oxo s ALA 157 N -3.62 0.40 0.04 6.09 0.00 -1.26 -1.24 121.76 122.17 1oxo s ALA 157 Ca 0.36 -1.13 0.04 0.00 0.00 0.00 0.00 51.96 51.23 1oxo s ALA 157 Cb 0.05 0.67 -0.02 0.00 0.00 0.00 0.00 23.12 23.81 1oxo s ALA 157 CO 0.18 -0.50 -0.13 1.52 0.00 0.00 0.00 175.76 176.83 1oxo s TYR 158 N -3.97 1.15 0.26 0.00 1.13 -0.37 -4.86 117.35 110.69 1oxo s TYR 158 Ca 0.15 -0.35 -0.30 0.00 -1.41 0.00 0.00 57.07 55.17 1oxo s TYR 158 Cb 0.06 -0.68 -0.10 0.00 -1.10 0.00 0.00 41.96 40.14 1oxo s TYR 158 CO -0.03 0.02 1.38 1.03 -2.51 0.00 0.00 175.55 175.44 1oxo s ARG 159 N -1.12 4.31 0.21 -3.49 0.52 -1.26 -1.49 118.95 116.64 1oxo s ARG 159 Ca 0.01 2.24 0.00 0.00 -0.52 0.00 0.00 55.73 57.45 1oxo s ARG 159 Cb -0.08 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.28 1oxo s ARG 159 CO 0.01 -0.33 0.00 0.98 0.02 0.00 0.00 175.30 175.98 1oxo n TYR 160 N 1.97 -1.68 -3.42 -0.53 9.36 -1.19 -3.36 117.16 118.32 1oxo n TYR 160 Ca 0.05 0.30 -0.37 0.00 3.32 0.00 0.00 57.90 61.19 1oxo n TYR 160 Cb 0.41 0.43 -0.06 0.00 -0.63 0.00 0.00 39.34 39.49 1oxo n TYR 160 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 1oxo s TYR 161 N -2.00 3.55 -0.47 2.98 5.04 -0.40 -0.39 117.35 125.66 1oxo s TYR 161 Ca 0.00 0.82 -0.11 0.00 -2.44 0.00 0.00 57.07 55.35 1oxo s TYR 161 Cb 0.00 -2.43 0.11 0.00 0.35 0.00 0.00 41.96 39.99 1oxo s TYR 161 CO 0.00 0.30 0.35 0.34 -1.34 0.00 0.00 175.55 175.20 1oxo s ASP 162 N 0.19 5.79 0.39 4.32 -1.08 0.26 -4.73 116.67 121.81 1oxo s ASP 162 Ca 0.23 -1.75 0.05 0.00 -0.52 0.00 0.00 52.55 50.56 1oxo s ASP 162 Cb -0.15 -2.04 0.77 0.00 -1.46 0.00 0.00 42.92 40.04 1oxo s ASP 162 CO 0.09 -0.68 2.03 -0.65 0.52 0.00 0.00 175.17 176.49 1oxo h PRO 163 N 8.52 0.63 -0.53 4.34 0.11 -1.96 0.86 132.00 143.97 1oxo h PRO 163 Ca -0.23 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.77 1oxo h PRO 163 Cb 1.08 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1oxo h PRO 163 CO 0.86 0.43 0.07 0.87 -0.21 0.00 0.00 178.00 180.02 1oxo h LYS 164 N 0.64 0.85 -0.00 1.05 1.57 -1.94 -3.25 116.57 115.48 1oxo h LYS 164 Ca 0.17 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1oxo h LYS 164 Cb -0.05 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.15 1oxo h LYS 164 CO -0.03 0.81 -0.44 0.25 -0.57 0.00 0.00 179.45 179.46 1oxo n THR 165 N -4.24 0.00 -3.65 -0.16 -2.24 -1.06 -4.98 114.28 97.95 1oxo n THR 165 Ca 0.03 -0.28 -0.24 0.00 -2.27 0.00 0.00 64.05 61.29 1oxo n THR 165 Cb 0.27 1.03 0.07 0.00 -2.10 0.00 0.00 70.33 69.59 1oxo n THR 165 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oxo n SER 167 N -3.00 0.00 -4.71 0.00 3.41 -0.96 -4.88 113.62 103.49 1oxo n SER 167 Ca -0.04 -0.91 -0.42 0.00 -0.26 0.00 0.00 58.87 57.24 1oxo n SER 167 Cb 0.57 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 1oxo n SER 167 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1oxo s LEU 168 N 0.00 4.38 -1.24 1.04 2.96 -1.26 -0.57 118.68 123.99 1oxo s LEU 168 Ca 0.00 1.81 -0.11 0.00 -0.22 0.00 0.00 54.13 55.61 1oxo s LEU 168 Cb 0.00 -3.58 0.18 0.00 0.50 0.00 0.00 46.19 43.29 1oxo s LEU 168 CO 0.00 -0.32 1.65 -0.67 -1.32 0.00 0.00 176.35 175.69 1oxo n ASP 169 N 3.76 5.23 -0.14 3.68 2.03 0.48 -4.78 116.55 126.81 1oxo n ASP 169 Ca 0.07 -3.07 -0.04 0.00 0.52 0.00 0.00 54.79 52.27 1oxo n ASP 169 Cb 0.49 -1.50 0.05 0.00 -0.72 0.00 0.00 41.12 39.43 1oxo n ASP 169 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1oxo h PHE 170 N 6.35 0.28 0.14 -0.67 3.57 -1.93 -0.71 116.94 123.96 1oxo h PHE 170 Ca 0.35 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.88 1oxo h PHE 170 Cb 0.74 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 1oxo h PHE 170 CO 1.16 0.09 -0.17 1.15 -2.23 0.00 0.00 178.31 178.31 1oxo h THR 171 N 0.33 0.62 -0.99 4.41 2.02 -1.97 0.61 112.91 117.93 1oxo h THR 171 Ca 0.22 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.41 1oxo h THR 171 Cb 0.22 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 1oxo h THR 171 CO -0.23 0.00 0.65 1.23 0.37 0.00 0.00 175.52 177.55 1oxo h GLY 172 N -0.35 1.39 0.84 2.16 0.00 -1.86 -0.58 103.07 104.66 1oxo h GLY 172 Ca 0.01 -0.52 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1oxo h GLY 172 CO -0.07 0.51 -0.27 0.00 0.00 0.00 0.00 176.54 176.71 1oxo h ALA 173 N 1.38 -0.76 -0.82 3.60 0.00 -0.85 -0.35 119.26 121.46 1oxo h ALA 173 Ca 0.36 -0.20 0.15 0.00 0.00 0.00 0.00 54.91 55.22 1oxo h ALA 173 Cb -0.15 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 17.84 1oxo h ALA 173 CO -0.08 -0.84 0.39 0.52 0.00 0.00 0.00 179.25 179.25 1oxo h MET 174 N -0.94 0.54 -0.43 0.00 2.86 -0.65 0.47 114.93 116.78 1oxo h MET 174 Ca -0.08 -0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.38 1oxo h MET 174 Cb 0.64 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 1oxo h MET 174 CO 0.13 0.36 -0.31 0.93 1.06 0.00 0.00 176.91 179.08 1oxo h GLU 175 N 0.56 0.96 -0.14 1.72 5.08 -1.03 -2.49 114.58 119.24 1oxo h GLU 175 Ca 0.45 -0.46 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1oxo h GLU 175 Cb 0.67 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1oxo h GLU 175 CO -0.38 1.13 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.30 1oxo h ASP 176 N 0.80 0.25 -0.20 1.42 3.32 -0.10 -2.96 116.42 118.94 1oxo h ASP 176 Ca 0.08 -0.34 -0.07 0.00 0.02 0.00 0.00 57.03 56.72 1oxo h ASP 176 Cb 0.90 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 1oxo h ASP 176 CO 0.08 0.53 -0.08 0.40 -1.72 0.00 0.00 179.24 178.46 1oxo h ILE 177 N -0.04 1.22 -0.31 0.35 2.04 -1.00 -2.46 117.51 117.31 1oxo h ILE 177 Ca 0.04 -0.96 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 1oxo h ILE 177 Cb 0.42 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 1oxo h ILE 177 CO 0.01 0.32 0.18 0.28 0.00 0.00 0.00 178.15 178.94 1oxo h SER 178 N 0.51 0.36 -0.33 1.72 0.02 -1.40 -2.08 113.55 112.35 1oxo h SER 178 Ca 0.10 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1oxo h SER 178 Cb 0.45 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.90 1oxo h SER 178 CO 0.02 0.28 0.00 0.29 -1.14 0.00 0.00 176.83 176.29 1oxo n LYS 179 N -4.47 2.19 -2.59 3.45 5.02 -0.95 -4.93 118.16 115.88 1oxo n LYS 179 Ca 0.02 -1.81 -0.42 0.00 -2.02 0.00 0.00 58.31 54.08 1oxo n LYS 179 Cb 0.08 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 33.61 1oxo n LYS 179 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1oxo s ILE 180 N -1.57 4.54 0.35 -0.18 1.01 -0.78 -4.96 121.20 119.61 1oxo s ILE 180 Ca 0.36 1.83 -0.27 0.00 0.00 0.00 0.00 60.65 62.57 1oxo s ILE 180 Cb 0.20 -4.17 -0.12 0.00 0.01 0.00 0.00 42.46 38.38 1oxo s ILE 180 CO 0.29 0.10 1.05 -2.65 0.00 0.00 0.00 174.94 173.73 1oxo n PRO 181 N 4.23 1.48 -1.77 2.79 -0.02 -1.26 -4.87 135.00 135.57 1oxo n PRO 181 Ca 0.08 0.52 -0.39 0.00 -2.02 0.00 0.00 63.50 61.69 1oxo n PRO 181 Cb 0.49 -1.99 0.03 0.00 -0.02 0.00 0.00 33.50 32.01 1oxo n PRO 181 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1oxo s GLU 182 N -1.78 3.36 -1.41 -0.52 2.02 -1.26 -2.80 118.70 116.31 1oxo s GLU 182 Ca 0.60 2.34 -0.01 0.00 0.02 0.00 0.00 54.97 57.92 1oxo s GLU 182 Cb -0.62 -2.43 0.00 0.00 0.10 0.00 0.00 34.13 31.18 1oxo s GLU 182 CO 0.59 -1.05 0.10 1.63 0.02 0.00 0.00 175.26 176.55 1oxo n LYS 183 N -0.68 -1.87 -2.87 1.61 5.02 -0.59 -5.01 118.16 113.77 1oxo n LYS 183 Ca 0.08 0.81 -0.22 0.00 -2.02 0.00 0.00 58.31 56.96 1oxo n LYS 183 Cb 0.43 -5.26 0.02 0.00 -0.02 0.00 0.00 35.03 30.20 1oxo n LYS 183 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1oxo s SER 184 N -2.34 5.63 -0.18 4.39 0.01 -1.12 -4.38 113.70 115.71 1oxo s SER 184 Ca 0.05 0.16 -0.09 0.00 1.31 0.00 0.00 55.95 57.38 1oxo s SER 184 Cb -0.02 -1.28 -0.05 0.00 0.21 0.00 0.00 66.02 64.89 1oxo s SER 184 CO 0.06 -0.86 0.12 -0.63 0.41 0.00 0.00 173.24 172.34 1oxo s ILE 185 N -2.62 5.29 -0.14 1.44 1.01 -0.61 -1.67 121.20 123.90 1oxo s ILE 185 Ca 0.52 0.14 0.01 0.00 0.00 0.00 0.00 60.65 61.32 1oxo s ILE 185 Cb -0.10 -3.39 0.02 0.00 0.01 0.00 0.00 42.46 39.00 1oxo s ILE 185 CO 0.38 0.48 -0.17 -0.51 0.00 0.00 0.00 174.94 175.12 1oxo s ILE 186 N 0.08 1.74 -0.19 2.92 2.07 -0.03 -0.76 121.20 127.03 1oxo s ILE 186 Ca 0.08 -0.76 -0.22 0.00 -1.41 0.00 0.00 60.65 58.34 1oxo s ILE 186 Cb -0.11 -1.58 -0.02 0.00 0.13 0.00 0.00 42.46 40.87 1oxo s ILE 186 CO -0.00 0.49 0.71 -0.22 -1.91 0.00 0.00 174.94 174.00 1oxo s LEU 187 N 1.15 4.15 -0.04 8.50 0.20 -0.28 -0.28 118.68 132.08 1oxo s LEU 187 Ca -0.01 0.96 0.05 0.00 0.69 0.00 0.00 54.13 55.82 1oxo s LEU 187 Cb -0.14 -3.02 -0.01 0.00 -0.43 0.00 0.00 46.19 42.59 1oxo s LEU 187 CO -0.06 -0.32 -0.20 -0.76 -0.29 0.00 0.00 176.35 174.71 1oxo s LEU 188 N 2.02 1.99 -0.25 -0.68 1.43 0.40 -4.41 118.68 119.18 1oxo s LEU 188 Ca 0.32 -0.40 -0.20 0.00 -1.03 0.00 0.00 54.13 52.83 1oxo s LEU 188 Cb -0.16 -1.09 -0.02 0.00 0.03 0.00 0.00 46.19 44.95 1oxo s LEU 188 CO 0.11 0.20 0.62 -1.00 0.23 0.00 0.00 176.35 176.51 1oxo s HIS 189 N -0.16 3.29 0.31 0.29 3.76 -1.26 -0.29 115.29 121.23 1oxo s HIS 189 Ca -0.00 0.81 0.04 0.00 -0.15 0.00 0.00 55.06 55.75 1oxo s HIS 189 Cb -0.11 -2.82 0.64 0.00 1.11 0.00 0.00 32.58 31.39 1oxo s HIS 189 CO 0.02 -0.31 1.87 0.00 -0.85 0.00 0.00 174.74 175.47 1oxo h ALA 190 N 7.87 1.62 -2.06 -1.40 0.00 -1.84 -3.46 119.26 120.00 1oxo h ALA 190 Ca -0.27 0.01 0.17 0.00 0.00 0.00 0.00 54.91 54.81 1oxo h ALA 190 Cb 1.13 -0.20 -0.15 0.00 0.00 0.00 0.00 17.79 18.57 1oxo h ALA 190 CO 0.77 0.16 0.58 0.00 0.00 0.00 0.00 179.25 180.76 1oxo n ALA 192 N -0.26 -2.62 -1.53 0.00 0.00 -1.26 -4.72 120.51 110.11 1oxo n ALA 192 Ca -0.06 -0.27 -0.52 0.00 0.00 0.00 0.00 53.44 52.59 1oxo n ALA 192 Cb 0.61 -2.75 -0.05 0.00 0.00 0.00 0.00 19.45 17.26 1oxo n ALA 192 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1oxo n HIS 193 N -3.61 0.88 -4.53 0.00 -0.00 -1.26 -4.79 115.22 101.91 1oxo n HIS 193 Ca -0.14 0.82 -0.33 0.00 0.46 0.00 0.00 57.72 58.53 1oxo n HIS 193 Cb 0.60 -2.19 -0.15 0.00 -0.12 0.00 0.00 29.99 28.13 1oxo n HIS 193 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 1oxo s ASN 194 N -0.10 3.60 0.00 0.26 2.47 -1.26 -0.39 114.94 119.52 1oxo s ASN 194 Ca 0.78 -0.48 0.26 0.00 0.42 0.00 0.00 52.86 53.83 1oxo s ASN 194 Cb -0.98 -1.55 0.62 0.00 -1.45 0.00 0.00 41.25 37.89 1oxo s ASN 194 CO 0.53 0.08 1.50 -0.81 -3.72 0.00 0.00 177.10 174.69 1oxo n PRO 195 N 4.07 1.86 0.10 0.43 -0.04 -1.26 -2.80 135.00 137.36 1oxo n PRO 195 Ca -0.19 -1.33 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 1oxo n PRO 195 Cb 0.52 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.48 1oxo n PRO 195 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1oxo h THR 196 N 3.25 0.96 0.00 0.52 1.35 -1.85 -3.37 112.91 113.78 1oxo h THR 196 Ca 0.00 -2.42 0.00 0.00 -0.55 0.00 0.00 66.41 63.44 1oxo h THR 196 Cb 0.72 2.44 0.00 0.00 -1.73 0.00 0.00 68.15 69.58 1oxo h THR 196 CO 0.00 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 176.43 1oxo n GLY 197 N 1.28 0.65 3.61 5.82 0.00 0.48 -3.08 105.19 113.94 1oxo n GLY 197 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1oxo n GLY 197 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oxo s VAL 198 N -2.65 5.02 0.12 1.61 1.01 -1.26 0.05 120.40 124.30 1oxo s VAL 198 Ca 0.00 0.87 0.08 0.00 0.00 0.00 0.00 61.98 62.94 1oxo s VAL 198 Cb 0.00 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1oxo s VAL 198 CO 0.00 -0.01 -0.21 -1.81 0.00 0.00 0.00 175.10 173.08 1oxo s ASP 199 N 1.57 2.62 0.59 3.32 1.01 -1.26 -4.33 116.67 120.20 1oxo s ASP 199 Ca 0.23 -0.73 -0.17 0.00 0.71 0.00 0.00 52.55 52.59 1oxo s ASP 199 Cb -0.15 -0.15 -0.03 0.00 1.01 0.00 0.00 42.92 43.59 1oxo s ASP 199 CO 0.10 0.05 1.10 -2.84 0.21 0.00 0.00 175.17 173.78 1oxo s PRO 200 N -2.12 3.17 0.47 8.23 0.02 -1.26 -4.93 135.00 138.58 1oxo s PRO 200 Ca 0.09 1.41 -0.09 0.00 0.02 0.00 0.00 61.00 62.43 1oxo s PRO 200 Cb -0.09 -2.00 -0.05 0.00 0.02 0.00 0.00 34.50 32.38 1oxo s PRO 200 CO 0.05 -0.96 0.82 1.03 -0.33 0.00 0.00 177.00 177.61 1oxo s ARG 201 N -3.78 3.66 0.24 5.54 0.52 -1.26 -4.84 118.95 119.03 1oxo s ARG 201 Ca 0.68 0.41 -0.14 0.00 -0.52 0.00 0.00 55.73 56.16 1oxo s ARG 201 Cb -0.20 -2.33 0.31 0.00 0.52 0.00 0.00 34.95 33.25 1oxo s ARG 201 CO 0.34 -0.19 1.56 0.37 0.02 0.00 0.00 175.30 177.40 1oxo h GLN 202 N 0.58 -0.02 -0.37 3.54 4.15 -2.00 0.17 115.11 121.17 1oxo h GLN 202 Ca -0.47 0.00 0.01 0.00 0.77 0.00 0.00 58.65 58.97 1oxo h GLN 202 Cb 1.20 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.87 1oxo h GLN 202 CO 0.63 -0.01 0.25 1.05 -1.93 0.00 0.00 178.83 178.81 1oxo h GLU 203 N -0.02 0.44 -0.00 1.69 9.09 -2.01 -1.64 114.58 122.13 1oxo h GLU 203 Ca 0.38 -0.03 -0.17 0.00 0.05 0.00 0.00 59.36 59.60 1oxo h GLU 203 Cb 0.64 -0.10 -0.02 0.00 -1.65 0.00 0.00 28.75 27.62 1oxo h GLU 203 CO -0.96 0.29 -0.79 1.96 0.05 0.00 0.00 179.01 179.57 1oxo h GLN 204 N 0.46 0.09 -0.48 1.06 4.20 -1.08 -3.14 115.11 116.22 1oxo h GLN 204 Ca 0.14 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 1oxo h GLN 204 Cb 0.01 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1oxo h GLN 204 CO -0.03 0.83 0.12 -1.49 -0.67 0.00 0.00 178.83 177.59 1oxo h TRP 205 N 0.05 0.79 -0.60 2.96 -0.00 -0.28 -1.10 115.95 117.77 1oxo h TRP 205 Ca -0.02 -0.09 0.05 0.00 -0.00 0.00 0.00 58.89 58.82 1oxo h TRP 205 Cb 1.39 -0.22 -0.03 0.00 -0.00 0.00 0.00 29.16 30.29 1oxo h TRP 205 CO 0.01 0.71 0.40 0.87 -0.00 0.00 0.00 178.44 180.43 1oxo h LYS 206 N 0.64 0.63 -0.05 0.49 1.57 -1.46 0.13 116.57 118.52 1oxo h LYS 206 Ca 0.15 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.74 1oxo h LYS 206 Cb 0.31 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.49 1oxo h LYS 206 CO 0.00 0.42 -0.57 0.93 -0.57 0.00 0.00 179.45 179.66 1oxo h GLU 207 N 0.65 0.47 -0.89 3.15 5.08 -1.39 -3.11 114.58 118.54 1oxo h GLU 207 Ca 0.25 -0.44 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1oxo h GLU 207 Cb 0.17 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.48 1oxo h GLU 207 CO -0.07 1.08 0.58 -0.07 -1.00 0.00 0.00 179.01 179.54 1oxo h LEU 208 N 0.02 0.99 -0.31 1.33 3.38 -0.60 -2.62 115.31 117.50 1oxo h LEU 208 Ca -0.06 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 57.95 1oxo h LEU 208 Cb 1.25 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 1oxo h LEU 208 CO 0.11 0.70 -0.02 0.00 0.09 0.00 0.00 178.44 179.32 1oxo h ALA 209 N 1.34 0.26 -0.55 1.53 0.00 -0.99 -0.62 119.26 120.24 1oxo h ALA 209 Ca 0.34 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.39 1oxo h ALA 209 Cb -0.08 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1oxo h ALA 209 CO -0.09 -0.42 0.30 0.66 0.00 0.00 0.00 179.25 179.70 1oxo h SER 210 N 0.06 0.45 -0.41 0.00 4.64 -1.42 0.44 113.55 117.32 1oxo h SER 210 Ca 0.15 0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.44 1oxo h SER 210 Cb 0.21 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1oxo h SER 210 CO -0.27 0.31 0.04 0.58 -0.87 0.00 0.00 176.83 176.61 1oxo h VAL 211 N 0.58 1.25 -0.69 0.95 2.07 -1.12 -0.76 116.25 118.54 1oxo h VAL 211 Ca 0.24 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1oxo h VAL 211 Cb 0.11 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1oxo h VAL 211 CO -0.14 0.32 0.34 0.58 0.02 0.00 0.00 177.57 178.69 1oxo h VAL 212 N 0.54 1.23 -0.10 2.57 2.07 -0.59 0.07 116.25 122.03 1oxo h VAL 212 Ca 0.12 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1oxo h VAL 212 Cb 0.42 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1oxo h VAL 212 CO 0.01 0.26 0.07 0.50 0.02 0.00 0.00 177.57 178.43 1oxo h LYS 213 N 0.95 0.14 -0.55 1.57 3.64 0.04 -1.75 116.57 120.61 1oxo h LYS 213 Ca 0.24 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1oxo h LYS 213 Cb 0.11 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1oxo h LYS 213 CO -0.03 0.09 0.24 0.87 -2.27 0.00 0.00 179.45 178.35 1oxo h LYS 214 N 0.14 0.81 0.00 1.90 1.57 -0.73 -1.74 116.57 118.51 1oxo h LYS 214 Ca 0.04 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1oxo h LYS 214 Cb -0.01 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1oxo h LYS 214 CO -0.01 0.69 0.00 0.54 -0.57 0.00 0.00 179.45 180.10 1oxo n ARG 215 N -4.53 0.52 -3.69 3.15 5.12 -0.03 -4.92 116.66 112.28 1oxo n ARG 215 Ca 0.03 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.63 1oxo n ARG 215 Cb 0.14 -1.50 0.04 0.00 -1.16 0.00 0.00 32.46 29.99 1oxo n ARG 215 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1oxo n ASN 216 N -1.24 -5.28 -4.90 0.55 4.05 -0.66 -2.77 115.26 105.02 1oxo n ASN 216 Ca 0.16 -1.02 -0.25 0.00 0.45 0.00 0.00 54.58 53.91 1oxo n ASN 216 Cb 0.21 -3.35 -0.04 0.00 1.23 0.00 0.00 39.78 37.84 1oxo n ASN 216 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1oxo s LEU 217 N -6.50 4.17 -0.43 1.20 1.43 -0.77 -1.54 118.68 116.25 1oxo s LEU 217 Ca 0.47 0.06 -0.22 0.00 -1.03 0.00 0.00 54.13 53.41 1oxo s LEU 217 Cb -0.17 -2.74 0.02 0.00 0.03 0.00 0.00 46.19 43.33 1oxo s LEU 217 CO 0.86 0.03 0.70 -0.22 0.23 0.00 0.00 176.35 177.96 1oxo s LEU 218 N -3.34 4.36 -0.20 1.79 2.96 -0.67 -4.86 118.68 118.71 1oxo s LEU 218 Ca 0.33 -0.16 -0.21 0.00 -0.22 0.00 0.00 54.13 53.87 1oxo s LEU 218 Cb -0.10 -2.84 -0.02 0.00 0.50 0.00 0.00 46.19 43.73 1oxo s LEU 218 CO 0.27 -0.81 0.65 0.00 -1.32 0.00 0.00 176.35 175.15 1oxo s ALA 219 N 3.00 3.55 -0.40 5.97 0.00 -1.26 -0.85 121.76 131.77 1oxo s ALA 219 Ca 0.26 -0.26 -0.09 0.00 0.00 0.00 0.00 51.96 51.87 1oxo s ALA 219 Cb -0.13 -3.01 0.07 0.00 0.00 0.00 0.00 23.12 20.04 1oxo s ALA 219 CO 0.20 -0.61 0.22 -0.47 0.00 0.00 0.00 175.76 175.10 1oxo s TYR 220 N 2.04 3.33 -0.05 0.00 6.14 0.61 -2.12 117.35 127.30 1oxo s TYR 220 Ca 0.29 -1.50 -0.22 0.00 0.64 0.00 0.00 57.07 56.29 1oxo s TYR 220 Cb -0.16 -2.80 -0.04 0.00 0.42 0.00 0.00 41.96 39.38 1oxo s TYR 220 CO 0.10 -0.81 0.65 -0.06 0.64 0.00 0.00 175.55 176.07 1oxo s PHE 221 N 1.42 3.61 -0.43 4.97 0.40 -0.43 -0.45 117.98 127.07 1oxo s PHE 221 Ca 0.02 1.22 -0.07 0.00 -0.60 0.00 0.00 56.93 57.50 1oxo s PHE 221 Cb -0.22 -2.73 0.10 0.00 0.51 0.00 0.00 43.02 40.68 1oxo s PHE 221 CO 0.02 0.18 0.27 0.34 0.70 0.00 0.00 175.22 176.73 1oxo s ASP 222 N 0.46 5.53 -0.89 1.36 -1.08 0.60 -1.45 116.67 121.20 1oxo s ASP 222 Ca 0.35 -1.81 -0.03 0.00 -0.52 0.00 0.00 52.55 50.53 1oxo s ASP 222 Cb -0.18 -1.94 0.22 0.00 -1.46 0.00 0.00 42.92 39.56 1oxo s ASP 222 CO 0.17 -0.59 0.79 -0.32 0.52 0.00 0.00 175.17 175.74 1oxo s MET 223 N 1.31 3.35 0.00 4.34 -2.45 0.33 -2.34 119.30 123.84 1oxo s MET 223 Ca 0.05 -3.16 0.24 0.00 -1.25 0.00 0.00 55.69 51.57 1oxo s MET 223 Cb -0.24 -4.04 0.25 0.00 1.25 0.00 0.00 34.83 32.06 1oxo s MET 223 CO -0.01 -1.25 1.24 0.00 1.05 0.00 0.00 175.02 176.05 1oxo n ALA 224 N 2.58 3.96 -1.88 4.11 0.00 -1.26 -3.14 120.51 124.88 1oxo n ALA 224 Ca 0.20 -0.43 0.05 0.00 0.00 0.00 0.00 53.44 53.25 1oxo n ALA 224 Cb 0.38 -1.00 0.15 0.00 0.00 0.00 0.00 19.45 18.98 1oxo n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1oxo n TYR 225 N -1.50 0.08 -1.74 0.00 4.01 -1.26 -4.56 117.16 112.19 1oxo n TYR 225 Ca 0.05 -1.24 -0.43 0.00 -0.16 0.00 0.00 57.90 56.13 1oxo n TYR 225 Cb 0.33 -0.22 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 1oxo n TYR 225 CO 0.00 0.00 0.00 -1.14 -0.46 0.00 0.00 176.86 175.26 1oxo s GLN 226 N -2.33 3.69 0.00 -0.72 0.74 -1.26 -2.04 119.66 117.74 1oxo s GLN 226 Ca 0.37 2.20 0.00 0.00 0.05 0.00 0.00 55.36 57.98 1oxo s GLN 226 Cb 0.38 -4.22 0.00 0.00 1.10 0.00 0.00 33.01 30.27 1oxo s GLN 226 CO -0.10 -1.46 0.00 0.41 -0.55 0.00 0.00 175.29 173.59 1oxo n GLY 227 N 5.03 3.03 0.18 2.59 0.00 -1.26 -4.79 105.19 109.96 1oxo n GLY 227 Ca 0.23 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.36 1oxo n GLY 227 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1oxo h PHE 228 N 0.00 0.00 0.18 1.61 3.04 -1.70 -2.02 116.94 118.04 1oxo h PHE 228 Ca 0.00 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 1oxo h PHE 228 Cb 0.00 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1oxo h PHE 228 CO 0.00 0.07 -0.09 0.00 -2.02 0.00 0.00 178.31 176.28 1oxo h ALA 229 N 1.93 -0.24 -0.01 2.41 0.00 -1.81 -3.38 119.26 118.16 1oxo h ALA 229 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1oxo h ALA 229 Cb 1.06 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1oxo h ALA 229 CO 0.01 -0.27 -0.15 -1.13 0.00 0.00 0.00 179.25 177.71 1oxo n SER 230 N -4.92 1.26 0.00 0.00 3.41 -1.26 -4.21 113.62 107.89 1oxo n SER 230 Ca -0.06 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.42 1oxo n SER 230 Cb 0.22 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1oxo n SER 230 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oxo n GLY 231 N 0.78 1.77 3.09 5.00 0.00 -0.76 -4.91 105.19 110.16 1oxo n GLY 231 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1oxo n GLY 231 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1oxo s ASP 232 N -3.20 3.76 0.26 1.61 -1.08 -1.25 -4.37 116.67 112.39 1oxo s ASP 232 Ca 0.00 -1.01 -0.05 0.00 -0.52 0.00 0.00 52.55 50.97 1oxo s ASP 232 Cb 0.00 -1.50 0.29 0.00 -1.46 0.00 0.00 42.92 40.25 1oxo s ASP 232 CO 0.00 -0.09 1.93 0.16 0.52 0.00 0.00 175.17 177.69 1oxo h ILE 233 N 6.34 1.25 -0.24 4.11 3.07 -1.91 -1.48 117.51 128.66 1oxo h ILE 233 Ca -0.33 -0.47 -0.13 0.00 1.55 0.00 0.00 64.86 65.48 1oxo h ILE 233 Cb 1.09 -0.15 -0.00 0.00 -0.27 0.00 0.00 36.82 37.49 1oxo h ILE 233 CO 0.55 0.25 -0.37 0.78 -1.05 0.00 0.00 178.15 178.31 1oxo h ASN 234 N 1.31 0.74 -0.55 2.16 2.35 -1.95 -2.68 115.58 116.96 1oxo h ASN 234 Ca 0.35 -0.52 -0.06 0.00 -0.55 0.00 0.00 56.30 55.52 1oxo h ASN 234 Cb -0.13 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.00 1oxo h ASN 234 CO -0.07 1.12 0.13 -0.09 -1.65 0.00 0.00 177.43 176.86 1oxo h ARG 235 N 0.40 0.93 0.00 0.81 2.43 -1.94 -2.29 114.38 114.71 1oxo h ARG 235 Ca 0.02 -0.21 -0.08 0.00 -0.81 0.00 0.00 59.98 58.91 1oxo h ARG 235 Cb 0.96 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.36 1oxo h ARG 235 CO 0.08 0.84 -0.36 -0.44 -1.51 0.00 0.00 179.97 178.58 1oxo h ASP 236 N 0.89 0.00 -0.12 -3.80 3.32 -1.23 -3.02 116.42 112.46 1oxo h ASP 236 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1oxo h ASP 236 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1oxo h ASP 236 CO 0.00 0.36 0.00 0.00 -1.72 0.00 0.00 179.24 177.89 1oxo n ALA 237 N -2.30 2.51 -0.06 3.45 0.00 -0.97 -4.56 120.51 118.58 1oxo n ALA 237 Ca -0.00 -0.61 -0.10 0.00 0.00 0.00 0.00 53.44 52.74 1oxo n ALA 237 Cb 0.49 -1.02 -0.07 0.00 0.00 0.00 0.00 19.45 18.85 1oxo n ALA 237 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1oxo h TRP 238 N 3.12 -1.12 -0.90 0.00 7.01 -1.29 -0.74 115.95 122.03 1oxo h TRP 238 Ca 0.00 0.05 0.09 0.00 2.11 0.00 0.00 58.89 61.14 1oxo h TRP 238 Cb 0.67 0.52 -0.07 0.00 -2.10 0.00 0.00 29.16 28.17 1oxo h TRP 238 CO 0.07 -0.34 0.55 0.00 -2.79 0.00 0.00 178.44 175.93 1oxo h ALA 239 N -0.54 1.30 0.50 2.65 0.00 -1.83 -1.20 119.26 120.14 1oxo h ALA 239 Ca 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1oxo h ALA 239 Cb 0.42 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1oxo h ALA 239 CO -0.36 0.20 -0.24 1.25 0.00 0.00 0.00 179.25 180.10 1oxo h LEU 240 N 0.92 -0.57 -1.93 0.00 5.85 -1.80 -2.19 115.31 115.58 1oxo h LEU 240 Ca 0.43 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.14 1oxo h LEU 240 Cb 0.35 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 1oxo h LEU 240 CO -0.23 -0.38 -0.04 0.03 -0.34 0.00 0.00 178.44 177.48 1oxo h ARG 241 N -0.72 0.00 -0.14 1.25 3.08 -0.85 -2.77 114.38 114.23 1oxo h ARG 241 Ca -0.07 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.79 1oxo h ARG 241 Cb 0.54 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.60 1oxo h ARG 241 CO 0.11 0.04 -0.66 1.25 -1.07 0.00 0.00 179.97 179.65 1oxo h HIS 242 N 0.00 0.94 0.15 3.04 2.76 -1.03 -2.39 115.15 118.61 1oxo h HIS 242 Ca -0.00 -0.41 0.01 0.00 -2.20 0.00 0.00 60.37 57.77 1oxo h HIS 242 Cb 0.07 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.87 1oxo h HIS 242 CO 0.00 1.22 -0.17 0.74 -1.30 0.00 0.00 177.93 178.42 1oxo h PHE 243 N 0.39 -0.45 -0.93 5.26 -1.00 -1.12 -0.81 116.94 118.28 1oxo h PHE 243 Ca -0.04 0.00 0.06 0.00 2.81 0.00 0.00 57.97 60.80 1oxo h PHE 243 Cb 1.29 0.18 -0.06 0.00 3.61 0.00 0.00 35.95 40.97 1oxo h PHE 243 CO 0.10 -0.26 0.60 0.82 -1.61 0.00 0.00 178.31 177.96 1oxo h ILE 244 N -0.36 1.09 -0.41 -0.55 2.04 -1.54 -1.47 117.51 116.31 1oxo h ILE 244 Ca 0.01 -0.37 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 1oxo h ILE 244 Cb 0.35 -0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 1oxo h ILE 244 CO -0.06 0.20 -0.10 -0.08 0.00 0.00 0.00 178.15 178.10 1oxo h GLU 245 N 1.08 0.71 0.00 2.37 4.81 -1.13 -1.74 114.58 120.68 1oxo h GLU 245 Ca 0.39 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1oxo h GLU 245 Cb 0.16 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1oxo h GLU 245 CO -0.14 0.80 0.00 1.04 -0.73 0.00 0.00 179.01 179.97 1oxo n GLN 246 N -4.18 0.58 -0.98 1.92 1.13 -0.34 -4.88 117.38 110.64 1oxo n GLN 246 Ca 0.01 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 1oxo n GLN 246 Cb 0.35 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.20 1oxo n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1oxo n GLY 247 N 0.61 0.55 3.61 1.08 0.00 -0.65 -5.06 105.19 105.33 1oxo n GLY 247 Ca 0.15 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.94 1oxo n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oxo s ILE 248 N -2.00 5.23 -0.65 -0.61 1.01 -0.81 -5.01 121.20 118.35 1oxo s ILE 248 Ca 0.00 0.44 -0.23 0.00 0.00 0.00 0.00 60.65 60.86 1oxo s ILE 248 Cb 0.00 -3.64 0.06 0.00 0.01 0.00 0.00 42.46 38.90 1oxo s ILE 248 CO 0.00 0.21 0.97 -1.81 0.00 0.00 0.00 174.94 174.31 1oxo s ASP 249 N 1.56 6.19 0.80 3.58 1.01 -1.26 -3.68 116.67 124.86 1oxo s ASP 249 Ca 0.13 -0.89 -0.05 0.00 0.71 0.00 0.00 52.55 52.45 1oxo s ASP 249 Cb -0.16 -2.43 0.14 0.00 1.01 0.00 0.00 42.92 41.49 1oxo s ASP 249 CO 0.09 -1.43 0.90 1.33 0.21 0.00 0.00 175.17 176.28 1oxo n VAL 250 N 5.97 0.00 -4.13 -1.27 0.24 -1.26 -4.63 118.33 113.25 1oxo n VAL 250 Ca -0.03 -1.08 -0.15 0.00 -2.04 0.00 0.00 64.34 61.03 1oxo n VAL 250 Cb 0.46 -1.22 -0.12 0.00 -1.47 0.00 0.00 33.84 31.48 1oxo n VAL 250 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1oxo s VAL 251 N -2.78 0.76 0.00 3.34 -7.23 -0.90 -1.56 120.40 112.03 1oxo s VAL 251 Ca 0.56 -1.09 -0.13 0.00 -1.81 0.00 0.00 61.98 59.51 1oxo s VAL 251 Cb -0.02 -0.77 0.02 0.00 0.56 0.00 0.00 36.38 36.16 1oxo s VAL 251 CO 0.38 -0.27 0.27 -0.22 -0.31 0.00 0.00 175.10 174.95 1oxo s LEU 252 N -1.51 1.02 -0.11 1.32 2.96 0.74 -1.31 118.68 121.79 1oxo s LEU 252 Ca -0.06 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 1oxo s LEU 252 Cb -0.09 1.16 0.01 0.00 0.50 0.00 0.00 46.19 47.76 1oxo s LEU 252 CO 0.01 -0.47 -0.21 -0.55 -1.32 0.00 0.00 176.35 173.81 1oxo s SER 253 N -1.54 2.90 0.11 3.68 0.15 -0.53 -0.24 113.70 118.24 1oxo s SER 253 Ca -0.12 -0.54 0.09 0.00 0.70 0.00 0.00 55.95 56.09 1oxo s SER 253 Cb -0.04 -1.33 -0.04 0.00 -1.71 0.00 0.00 66.02 62.90 1oxo s SER 253 CO 0.02 0.10 -0.20 -1.10 1.20 0.00 0.00 173.24 173.25 1oxo s GLN 254 N 0.64 1.72 -0.00 5.44 -0.21 -0.01 -0.51 119.66 126.72 1oxo s GLN 254 Ca -0.12 -1.20 0.03 0.00 0.02 0.00 0.00 55.36 54.09 1oxo s GLN 254 Cb -0.16 -2.07 -0.01 0.00 1.00 0.00 0.00 33.01 31.77 1oxo s GLN 254 CO 0.03 0.48 -0.09 0.45 -2.12 0.00 0.00 175.29 174.04 1oxo s SER 255 N -2.03 1.04 -0.03 5.90 0.15 -1.19 -2.64 113.70 114.90 1oxo s SER 255 Ca 0.17 -0.20 0.07 0.00 0.70 0.00 0.00 55.95 56.68 1oxo s SER 255 Cb -0.10 -0.10 0.16 0.00 -1.71 0.00 0.00 66.02 64.26 1oxo s SER 255 CO 0.08 0.08 1.12 -1.22 1.20 0.00 0.00 173.24 174.50 1oxo n TYR 256 N 2.71 0.19 0.20 3.44 4.02 -0.76 -4.74 117.16 122.22 1oxo n TYR 256 Ca -0.14 -0.60 -0.17 0.00 -0.01 0.00 0.00 57.90 56.99 1oxo n TYR 256 Cb 0.57 -0.08 -0.09 0.00 -0.02 0.00 0.00 39.34 39.72 1oxo n TYR 256 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1oxo h ALA 257 N 0.66 -0.96 0.00 -0.72 0.00 -1.85 -2.50 119.26 113.89 1oxo h ALA 257 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1oxo h ALA 257 Cb 0.70 0.74 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1oxo h ALA 257 CO 0.02 -1.10 -0.10 0.87 0.00 0.00 0.00 179.25 178.94 1oxo h LYS 258 N -0.83 0.00 0.00 0.00 6.56 -1.85 -1.76 116.57 118.69 1oxo h LYS 258 Ca -0.02 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.54 1oxo h LYS 258 Cb 0.78 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.44 1oxo h LYS 258 CO -0.16 0.76 -0.12 -2.95 -2.06 0.00 0.00 179.45 174.92 1oxo h ASN 259 N -1.00 0.00 -0.00 0.86 7.08 -1.83 -2.88 115.58 117.81 1oxo h ASN 259 Ca -0.02 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.20 1oxo h ASN 259 Cb 0.80 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.04 1oxo h ASN 259 CO -0.01 0.12 -0.00 0.23 -2.08 0.00 0.00 177.43 175.68 1oxo n MET 260 N -4.02 -0.33 -2.21 4.14 2.81 -0.96 -4.76 117.12 111.78 1oxo n MET 260 Ca -0.02 -0.56 -0.16 0.00 -1.81 0.00 0.00 57.70 55.15 1oxo n MET 260 Cb 0.21 -1.00 -0.01 0.00 -0.71 0.00 0.00 33.22 31.70 1oxo n MET 260 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oxo n GLY 261 N 0.15 -0.09 1.03 3.03 0.00 -0.80 -4.61 105.19 103.90 1oxo n GLY 261 Ca 0.01 -0.22 0.04 0.00 0.00 0.00 0.00 46.02 45.84 1oxo n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oxo n LEU 262 N -2.23 2.90 0.00 0.99 4.77 -0.73 -4.80 117.00 117.90 1oxo n LEU 262 Ca -0.19 -1.47 0.00 0.00 -0.03 0.00 0.00 56.01 54.33 1oxo n LEU 262 Cb 0.63 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1oxo n LEU 262 CO 0.22 0.44 0.00 -1.22 -1.33 0.00 0.00 177.39 175.50 1oxo n TYR 263 N 0.37 0.00 0.54 -1.77 4.01 -1.20 -0.09 117.16 119.02 1oxo n TYR 263 Ca 0.13 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.96 1oxo n TYR 263 Cb 0.59 0.00 0.37 0.00 -0.31 0.00 0.00 39.34 40.00 1oxo n TYR 263 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oxo n GLY 264 N -0.35 -1.11 0.15 2.72 0.00 -1.26 -3.21 105.19 102.12 1oxo n GLY 264 Ca 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.03 1oxo n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1oxo h GLU 265 N 0.00 0.00 -4.82 1.61 4.39 -0.88 -3.49 114.58 111.39 1oxo h GLU 265 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 1oxo h GLU 265 Cb 0.31 0.00 0.06 0.00 -0.10 0.00 0.00 28.75 29.01 1oxo h GLU 265 CO 0.00 0.35 -0.25 0.54 -1.16 0.00 0.00 179.01 178.50 1oxo n ARG 266 N -3.14 -1.27 -3.73 2.33 5.12 -1.13 -4.25 116.66 110.59 1oxo n ARG 266 Ca 0.01 1.03 -0.37 0.00 -1.93 0.00 0.00 57.85 56.59 1oxo n ARG 266 Cb 0.70 -4.77 -0.12 0.00 -1.16 0.00 0.00 32.46 27.11 1oxo n ARG 266 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1oxo s ALA 267 N -3.11 3.17 0.36 7.54 0.00 -1.26 -2.64 121.76 125.82 1oxo s ALA 267 Ca 0.13 -1.27 -0.09 0.00 0.00 0.00 0.00 51.96 50.73 1oxo s ALA 267 Cb -0.02 -2.18 0.03 0.00 0.00 0.00 0.00 23.12 20.95 1oxo s ALA 267 CO 0.57 -0.69 0.63 0.20 0.00 0.00 0.00 175.76 176.46 1oxo s GLY 268 N 1.59 0.94 -0.09 0.00 0.00 -1.13 -1.83 107.32 106.79 1oxo s GLY 268 Ca 0.05 -1.14 -0.28 0.00 0.00 0.00 0.00 44.72 43.35 1oxo s GLY 268 CO 0.04 -0.66 0.65 0.00 0.00 0.00 0.00 173.10 173.13 1oxo s ALA 269 N -2.72 -1.68 -0.11 3.20 0.00 -1.08 -0.91 121.76 118.46 1oxo s ALA 269 Ca 0.23 1.38 0.02 0.00 0.00 0.00 0.00 51.96 53.59 1oxo s ALA 269 Cb -0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 1oxo s ALA 269 CO 0.16 -0.35 -0.16 0.12 0.00 0.00 0.00 175.76 175.52 1oxo s PHE 270 N -0.85 2.72 0.02 0.00 5.36 -0.57 -0.83 117.98 123.83 1oxo s PHE 270 Ca -0.09 -0.68 0.05 0.00 -0.96 0.00 0.00 56.93 55.25 1oxo s PHE 270 Cb -0.01 -1.78 -0.02 0.00 -0.34 0.00 0.00 43.02 40.87 1oxo s PHE 270 CO 0.08 -0.21 -0.14 0.99 -1.46 0.00 0.00 175.22 174.48 1oxo s THR 271 N 0.19 1.08 -0.10 0.12 2.01 0.67 -1.88 115.64 117.73 1oxo s THR 271 Ca -0.10 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.06 1oxo s THR 271 Cb -0.16 -0.96 0.01 0.00 0.01 0.00 0.00 72.50 71.41 1oxo s THR 271 CO 0.06 0.09 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.21 1oxo s VAL 272 N -0.69 1.61 -0.26 3.82 1.01 -0.05 -0.18 120.40 125.66 1oxo s VAL 272 Ca 0.02 -0.73 -0.18 0.00 0.00 0.00 0.00 61.98 61.09 1oxo s VAL 272 Cb -0.07 -1.45 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 1oxo s VAL 272 CO 0.01 0.46 0.53 -0.63 0.00 0.00 0.00 175.10 175.47 1oxo s ILE 273 N 0.78 5.06 0.49 2.22 -1.09 -0.60 -1.81 121.20 126.24 1oxo s ILE 273 Ca -0.11 0.92 0.07 0.00 -2.23 0.00 0.00 60.65 59.31 1oxo s ILE 273 Cb -0.16 -3.84 0.02 0.00 -1.58 0.00 0.00 42.46 36.89 1oxo s ILE 273 CO 0.01 0.08 0.43 0.00 -1.23 0.00 0.00 174.94 174.24 1oxo h ARG 275 N 0.82 0.74 0.00 0.00 2.43 -1.95 -3.45 114.38 112.97 1oxo h ARG 275 Ca -0.38 -0.40 -0.08 0.00 -0.81 0.00 0.00 59.98 58.31 1oxo h ARG 275 Cb 1.28 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.84 1oxo h ARG 275 CO 0.56 1.02 0.04 -0.40 -1.51 0.00 0.00 179.97 179.68 1oxo n ASP 276 N -4.22 -1.01 -0.23 -3.80 5.68 -1.26 -4.98 116.55 106.74 1oxo n ASP 276 Ca -0.04 -1.94 -0.06 0.00 -0.50 0.00 0.00 54.79 52.25 1oxo n ASP 276 Cb 0.49 1.75 0.09 0.00 -1.14 0.00 0.00 41.12 42.32 1oxo n ASP 276 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1oxo h ALA 277 N 1.89 1.04 0.05 2.12 0.00 -1.82 -2.28 119.26 120.25 1oxo h ALA 277 Ca -0.17 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1oxo h ALA 277 Cb 0.66 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1oxo h ALA 277 CO 0.22 0.64 -0.02 1.49 0.00 0.00 0.00 179.25 181.57 1oxo h GLU 278 N 1.02 -0.06 -0.02 0.00 4.22 -1.96 -2.28 114.58 115.49 1oxo h GLU 278 Ca 0.22 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.57 1oxo h GLU 278 Cb 0.33 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1oxo h GLU 278 CO -0.00 0.01 -0.41 1.49 -2.18 0.00 0.00 179.01 177.91 1oxo h GLU 279 N -0.11 0.05 -0.82 1.92 4.81 -1.95 -3.03 114.58 115.45 1oxo h GLU 279 Ca -0.01 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1oxo h GLU 279 Cb 0.09 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1oxo h GLU 279 CO 0.01 0.45 0.54 0.00 -0.73 0.00 0.00 179.01 179.29 1oxo h ALA 280 N 1.55 1.04 -0.20 2.92 0.00 -1.06 -1.21 119.26 122.29 1oxo h ALA 280 Ca 0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1oxo h ALA 280 Cb 0.75 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1oxo h ALA 280 CO 0.06 0.45 -0.43 -0.22 0.00 0.00 0.00 179.25 179.10 1oxo h LYS 281 N 1.11 0.47 -0.07 0.00 1.63 -1.30 -0.91 116.57 117.50 1oxo h LYS 281 Ca 0.30 -0.25 -0.02 0.00 -0.85 0.00 0.00 60.65 59.84 1oxo h LYS 281 Cb -0.13 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.51 1oxo h LYS 281 CO -0.07 0.82 -0.02 0.00 -3.45 0.00 0.00 179.45 176.74 1oxo h ARG 282 N 0.39 0.14 -0.34 1.90 3.08 -1.36 -2.15 114.38 116.04 1oxo h ARG 282 Ca 0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1oxo h ARG 282 Cb 0.92 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 1oxo h ARG 282 CO 0.08 0.47 0.23 0.28 -1.07 0.00 0.00 179.97 179.95 1oxo h VAL 283 N -0.20 1.09 -0.84 2.04 2.07 -1.18 -2.56 116.25 116.67 1oxo h VAL 283 Ca 0.02 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1oxo h VAL 283 Cb 0.41 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 1oxo h VAL 283 CO 0.01 0.09 0.45 -0.08 0.02 0.00 0.00 177.57 178.06 1oxo h GLU 284 N 0.46 1.18 -0.53 1.57 4.81 -1.18 -1.23 114.58 119.66 1oxo h GLU 284 Ca 0.13 -0.14 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1oxo h GLU 284 Cb -0.05 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.06 1oxo h GLU 284 CO -0.03 0.87 0.31 0.66 -0.73 0.00 0.00 179.01 180.09 1oxo h SER 285 N 1.18 0.48 0.26 1.04 4.64 -1.07 -1.60 113.55 118.49 1oxo h SER 285 Ca 0.30 0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.51 1oxo h SER 285 Cb 0.04 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1oxo h SER 285 CO -0.05 0.34 -0.47 1.56 -0.87 0.00 0.00 176.83 177.35 1oxo h GLN 286 N 0.61 0.25 -0.25 4.77 1.08 -1.06 -2.98 115.11 117.53 1oxo h GLN 286 Ca 0.22 -0.13 -0.14 0.00 -1.45 0.00 0.00 58.65 57.15 1oxo h GLN 286 Cb 0.06 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.48 1oxo h GLN 286 CO -0.11 0.67 -0.41 -0.07 -0.95 0.00 0.00 178.83 177.96 1oxo h LEU 287 N 0.21 0.65 -0.38 1.46 3.38 -0.93 -2.81 115.31 116.87 1oxo h LEU 287 Ca 0.01 -0.29 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1oxo h LEU 287 Cb 0.90 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1oxo h LEU 287 CO 0.07 0.98 0.10 0.11 0.09 0.00 0.00 178.44 179.79 1oxo h LYS 288 N 0.50 0.61 0.00 1.13 1.57 -1.21 -2.17 116.57 117.00 1oxo h LYS 288 Ca 0.04 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1oxo h LYS 288 Cb 0.92 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 1oxo h LYS 288 CO 0.08 0.63 -0.06 0.82 -0.57 0.00 0.00 179.45 180.35 1oxo h ILE 289 N 0.48 0.69 0.16 1.86 2.04 -1.48 -2.02 117.51 119.24 1oxo h ILE 289 Ca 0.12 -0.25 -0.31 0.00 1.00 0.00 0.00 64.86 65.42 1oxo h ILE 289 Cb 0.29 1.15 0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1oxo h ILE 289 CO -0.00 0.06 -1.51 0.25 0.00 0.00 0.00 178.15 176.95 1oxo h LEU 290 N 0.00 0.53 0.10 1.44 5.85 -1.22 -3.39 115.31 118.63 1oxo h LEU 290 Ca -0.00 -0.67 -0.29 0.00 0.84 0.00 0.00 57.88 57.77 1oxo h LEU 290 Cb 0.14 -0.17 0.02 0.00 0.37 0.00 0.00 40.66 41.02 1oxo h LEU 290 CO 0.01 1.55 -1.24 0.40 -0.34 0.00 0.00 178.44 178.81 1oxo h ILE 291 N 0.09 1.39 -0.48 4.05 2.04 -1.17 -3.33 117.51 120.10 1oxo h ILE 291 Ca -0.24 -2.74 0.06 0.00 1.00 0.00 0.00 64.86 62.94 1oxo h ILE 291 Cb 2.05 2.82 -0.09 0.00 -0.74 0.00 0.00 36.82 40.86 1oxo h ILE 291 CO 0.20 0.81 -0.51 -0.09 0.00 0.00 0.00 178.15 178.56 1oxo h ARG 292 N 0.16 -0.32 0.00 2.37 2.43 -1.55 0.24 114.38 117.71 1oxo h ARG 292 Ca -0.16 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1oxo h ARG 292 Cb 1.93 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.56 1oxo h ARG 292 CO 0.22 -0.21 0.00 -2.30 -1.51 0.00 0.00 179.97 176.17 1oxo n PRO 293 N -5.38 0.66 -0.10 0.20 -0.02 -1.26 -0.92 135.00 128.18 1oxo n PRO 293 Ca -0.02 0.01 -0.16 0.00 -2.02 0.00 0.00 63.50 61.31 1oxo n PRO 293 Cb 0.34 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.26 1oxo n PRO 293 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1oxo n MET 294 N -1.02 0.53 -0.24 -0.52 2.81 0.55 -4.92 117.12 114.31 1oxo n MET 294 Ca 0.16 0.43 0.00 0.00 -1.81 0.00 0.00 57.70 56.48 1oxo n MET 294 Cb 0.08 -1.62 0.00 0.00 -0.71 0.00 0.00 33.22 30.97 1oxo n MET 294 CO 0.00 0.00 0.00 2.48 1.51 0.00 0.00 175.97 179.96 1oxo n TYR 295 N -4.46 0.00 0.00 2.03 0.18 0.35 -5.07 117.16 110.19 1oxo n TYR 295 Ca -0.26 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.52 1oxo n TYR 295 Cb 0.57 0.17 0.00 0.00 -0.38 0.00 0.00 39.34 39.70 1oxo n TYR 295 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 1oxo n SER 296 N 0.00 0.00 -3.58 9.48 7.64 -0.10 -4.65 113.62 122.42 1oxo n SER 296 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 1oxo n SER 296 Cb 0.51 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.66 1oxo n SER 296 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1oxo s ASN 297 N 0.00 -0.43 0.44 6.43 2.20 -1.26 -4.40 114.94 117.92 1oxo s ASN 297 Ca 0.00 0.14 -0.12 0.00 -0.94 0.00 0.00 52.86 51.94 1oxo s ASN 297 Cb 0.00 0.49 -0.07 0.00 -2.00 0.00 0.00 41.25 39.68 1oxo s ASN 297 CO 0.00 -0.73 0.83 -2.16 -2.94 0.00 0.00 177.10 172.10 1oxo s PRO 298 N -2.56 3.80 0.25 3.55 0.04 -1.26 -5.03 135.00 133.79 1oxo s PRO 298 Ca -0.05 0.58 -0.30 0.00 0.04 0.00 0.00 61.00 61.27 1oxo s PRO 298 Cb -0.01 -2.32 -0.11 0.00 0.04 0.00 0.00 34.50 32.11 1oxo s PRO 298 CO -0.03 -0.12 1.54 -1.25 0.04 0.00 0.00 177.00 177.19 1oxo s PRO 299 N -3.98 4.20 0.15 0.56 0.04 -1.26 -4.72 135.00 129.99 1oxo s PRO 299 Ca 0.53 2.43 0.12 0.00 0.04 0.00 0.00 61.00 64.12 1oxo s PRO 299 Cb -0.10 -3.08 -0.11 0.00 0.04 0.00 0.00 34.50 31.25 1oxo s PRO 299 CO 0.33 -0.55 1.21 0.00 0.04 0.00 0.00 177.00 178.02 1oxo h MET 300 N 5.42 0.00 0.36 4.56 -0.00 -1.96 -3.41 114.93 119.91 1oxo h MET 300 Ca -0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.24 1oxo h MET 300 Cb 1.21 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.79 1oxo h MET 300 CO 0.82 0.67 -0.41 -0.97 -0.00 0.00 0.00 176.91 177.02 1oxo h ASN 301 N 0.00 -1.14 -0.50 -0.10 -1.24 -1.92 -0.62 115.58 110.05 1oxo h ASN 301 Ca -0.06 0.10 0.02 0.00 0.71 0.00 0.00 56.30 57.07 1oxo h ASN 301 Cb 1.64 0.39 -0.03 0.00 0.73 0.00 0.00 38.32 41.05 1oxo h ASN 301 CO 0.09 -0.55 0.30 1.23 -1.29 0.00 0.00 177.43 177.21 1oxo h GLY 302 N -0.81 0.70 1.02 1.57 0.00 -1.80 -2.09 103.07 101.65 1oxo h GLY 302 Ca -0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 1oxo h GLY 302 CO -0.10 0.20 0.55 0.00 0.00 0.00 0.00 176.54 177.19 1oxo h ALA 303 N 1.21 1.16 0.41 3.60 0.00 -1.76 0.83 119.26 124.71 1oxo h ALA 303 Ca 0.20 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1oxo h ALA 303 Cb 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.43 1oxo h ALA 303 CO -0.08 0.61 -0.21 0.00 0.00 0.00 0.00 179.25 179.57 1oxo h ARG 304 N 1.25 -0.55 -0.02 0.00 3.08 -0.54 -1.39 114.38 116.20 1oxo h ARG 304 Ca 0.33 0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.42 1oxo h ARG 304 Cb -0.05 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1oxo h ARG 304 CO -0.06 -0.37 -0.03 0.82 -1.07 0.00 0.00 179.97 179.26 1oxo h ILE 305 N -0.57 0.92 -0.19 2.04 2.04 -1.20 -2.03 117.51 118.52 1oxo h ILE 305 Ca -0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1oxo h ILE 305 Cb 0.45 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1oxo h ILE 305 CO 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 178.15 178.18 1oxo h ALA 306 N 0.99 0.12 -0.94 1.87 0.00 -0.79 -2.61 119.26 117.89 1oxo h ALA 306 Ca 0.02 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1oxo h ALA 306 Cb 0.06 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 1oxo h ALA 306 CO -0.04 -0.48 0.57 1.03 0.00 0.00 0.00 179.25 180.33 1oxo h SER 307 N -0.00 1.11 -0.00 0.00 0.87 -1.18 -1.69 113.55 112.66 1oxo h SER 307 Ca 0.09 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1oxo h SER 307 Cb 0.14 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.82 1oxo h SER 307 CO -0.19 0.85 0.00 0.25 -0.53 0.00 0.00 176.83 177.20 1oxo h LEU 308 N 1.29 0.00 -0.15 2.23 5.85 -1.16 -1.34 115.31 122.03 1oxo h LEU 308 Ca 0.34 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1oxo h LEU 308 Cb -0.07 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1oxo h LEU 308 CO -0.07 0.19 0.06 0.40 -0.34 0.00 0.00 178.44 178.69 1oxo h ILE 309 N -0.18 0.98 -0.39 4.05 2.04 -1.36 -0.53 117.51 122.12 1oxo h ILE 309 Ca 0.00 -0.05 -0.10 0.00 1.00 0.00 0.00 64.86 65.71 1oxo h ILE 309 Cb 0.19 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1oxo h ILE 309 CO -0.00 0.03 -0.17 -0.07 0.00 0.00 0.00 178.15 177.94 1oxo h LEU 310 N 0.14 0.72 0.00 1.44 3.38 -1.32 -1.48 115.31 118.19 1oxo h LEU 310 Ca 0.06 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1oxo h LEU 310 Cb 0.03 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1oxo h LEU 310 CO -0.06 0.89 -0.86 0.78 0.09 0.00 0.00 178.44 179.28 1oxo h ASN 311 N 0.64 0.00 -3.61 -0.43 2.35 -1.15 -3.45 115.58 109.93 1oxo h ASN 311 Ca 0.10 -0.01 -0.70 0.00 -0.55 0.00 0.00 56.30 55.14 1oxo h ASN 311 Cb 0.64 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 38.79 1oxo h ASN 311 CO 0.04 0.01 -0.49 -0.89 -1.65 0.00 0.00 177.43 174.45 1oxo s THR 312 N -3.34 4.92 0.25 2.81 2.01 -0.22 -4.99 115.64 117.09 1oxo s THR 312 Ca 0.01 -0.56 -0.05 0.00 0.31 0.00 0.00 61.69 61.39 1oxo s THR 312 Cb 0.09 -3.64 0.26 0.00 0.01 0.00 0.00 72.50 69.23 1oxo s THR 312 CO 0.77 -0.13 1.65 -0.65 -0.69 0.00 0.00 174.62 175.57 1oxo h PRO 313 N 8.48 0.16 -0.66 4.92 0.11 -1.86 0.28 132.00 143.42 1oxo h PRO 313 Ca -0.29 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 1oxo h PRO 313 Cb 1.13 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1oxo h PRO 313 CO 0.66 0.11 0.35 1.49 -0.21 0.00 0.00 178.00 180.40 1oxo h GLU 314 N 0.16 0.92 -0.07 1.05 4.57 -1.94 -1.98 114.58 117.31 1oxo h GLU 314 Ca 0.43 -0.11 -0.15 0.00 -1.18 0.00 0.00 59.36 58.34 1oxo h GLU 314 Cb 0.76 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 29.18 1oxo h GLU 314 CO -0.61 0.70 -0.55 -0.07 -1.18 0.00 0.00 179.01 177.30 1oxo h LEU 315 N 0.90 0.61 -0.65 1.64 3.38 -1.51 -2.80 115.31 116.87 1oxo h LEU 315 Ca 0.23 -0.68 0.12 0.00 0.09 0.00 0.00 57.88 57.64 1oxo h LEU 315 Cb 0.06 -0.18 -0.09 0.00 0.09 0.00 0.00 40.66 40.54 1oxo h LEU 315 CO -0.04 1.19 0.20 -0.09 0.09 0.00 0.00 178.44 179.80 1oxo h ARG 316 N 0.07 0.34 -0.68 1.13 2.43 0.62 0.19 114.38 118.48 1oxo h ARG 316 Ca -0.05 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1oxo h ARG 316 Cb 1.22 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.66 1oxo h ARG 316 CO 0.11 0.22 0.38 0.87 -1.51 0.00 0.00 179.97 180.04 1oxo h LYS 317 N 0.35 0.94 -0.35 0.20 1.57 -1.38 -2.11 116.57 115.78 1oxo h LYS 317 Ca 0.35 -0.11 -0.15 0.00 -1.87 0.00 0.00 60.65 58.87 1oxo h LYS 317 Cb 0.51 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1oxo h LYS 317 CO -0.39 0.70 -0.38 1.49 -0.57 0.00 0.00 179.45 180.31 1oxo h GLU 318 N 0.93 0.88 -0.55 3.15 4.81 -1.04 -3.15 114.58 119.60 1oxo h GLU 318 Ca 0.24 -0.47 0.11 0.00 -0.13 0.00 0.00 59.36 59.10 1oxo h GLU 318 Cb 0.03 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.35 1oxo h GLU 318 CO -0.04 1.12 0.06 2.35 -0.73 0.00 0.00 179.01 181.77 1oxo h TRP 319 N 0.67 0.09 0.00 0.92 7.01 -0.31 -1.27 115.95 123.07 1oxo h TRP 319 Ca 0.05 0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.08 1oxo h TRP 319 Cb 0.97 0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 28.08 1oxo h TRP 319 CO 0.07 -0.07 -0.04 -0.07 -2.79 0.00 0.00 178.44 175.54 1oxo h LEU 320 N 0.19 0.00 0.04 0.65 3.38 -1.35 0.39 115.31 118.60 1oxo h LEU 320 Ca 0.28 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.13 1oxo h LEU 320 Cb 0.43 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.19 1oxo h LEU 320 CO -0.41 0.04 -0.51 0.58 0.09 0.00 0.00 178.44 178.23 1oxo h VAL 321 N 0.00 1.51 -0.48 1.22 2.07 -1.26 -2.87 116.25 116.44 1oxo h VAL 321 Ca -0.00 -2.18 -0.06 0.00 0.82 0.00 0.00 66.70 65.28 1oxo h VAL 321 Cb 0.09 2.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.71 1oxo h VAL 321 CO 0.00 0.61 0.07 -0.33 0.02 0.00 0.00 177.57 177.95 1oxo h GLU 322 N -0.35 0.79 -0.65 1.57 5.08 -0.80 0.05 114.58 120.27 1oxo h GLU 322 Ca -0.07 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.04 1oxo h GLU 322 Cb 1.29 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 1oxo h GLU 322 CO 0.10 0.80 0.30 -0.24 -1.00 0.00 0.00 179.01 178.97 1oxo h VAL 323 N 0.66 1.23 -0.58 3.13 3.04 -1.05 -0.97 116.25 121.71 1oxo h VAL 323 Ca 0.14 -0.66 -0.03 0.00 -1.01 0.00 0.00 66.70 65.14 1oxo h VAL 323 Cb 0.39 0.46 -0.03 0.00 -2.01 0.00 0.00 31.29 30.11 1oxo h VAL 323 CO 0.01 0.27 0.24 0.50 -1.01 0.00 0.00 177.57 177.57 1oxo h LYS 324 N 0.90 0.87 -0.83 4.17 3.64 -1.40 -0.78 116.57 123.14 1oxo h LYS 324 Ca 0.22 -0.16 0.08 0.00 -1.27 0.00 0.00 60.65 59.53 1oxo h LYS 324 Cb 0.15 -0.14 -0.07 0.00 -0.41 0.00 0.00 32.23 31.76 1oxo h LYS 324 CO -0.02 0.74 0.49 0.78 -2.27 0.00 0.00 179.45 179.17 1oxo h GLY 325 N 0.80 1.28 0.69 5.01 0.00 -0.43 -0.92 103.07 109.50 1oxo h GLY 325 Ca 0.19 -0.34 -0.00 0.00 0.00 0.00 0.00 47.33 47.18 1oxo h GLY 325 CO -0.02 0.18 -0.02 -0.33 0.00 0.00 0.00 176.54 176.35 1oxo h MET 326 N 0.86 -0.06 -0.87 4.80 2.86 -0.59 -2.41 114.93 119.52 1oxo h MET 326 Ca 0.39 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 58.07 1oxo h MET 326 Cb 0.29 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.91 1oxo h MET 326 CO -0.22 0.25 0.56 0.00 1.06 0.00 0.00 176.91 178.56 1oxo h ALA 327 N 0.55 1.15 -0.47 6.32 0.00 -0.84 -2.87 119.26 123.10 1oxo h ALA 327 Ca -0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1oxo h ALA 327 Cb 0.34 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1oxo h ALA 327 CO 0.01 0.39 -0.11 -0.44 0.00 0.00 0.00 179.25 179.11 1oxo h ASP 328 N 1.08 0.91 -0.61 0.00 3.32 -1.19 -1.87 116.42 118.06 1oxo h ASP 328 Ca 0.35 -0.36 0.06 0.00 0.02 0.00 0.00 57.03 57.10 1oxo h ASP 328 Cb 0.02 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.27 1oxo h ASP 328 CO -0.12 1.05 0.32 -0.09 -1.72 0.00 0.00 179.24 178.68 1oxo h ARG 329 N 0.74 0.58 -0.32 3.56 2.43 -1.21 -0.66 114.38 119.49 1oxo h ARG 329 Ca 0.12 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1oxo h ARG 329 Cb 0.66 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.06 1oxo h ARG 329 CO 0.05 0.38 0.17 0.82 -1.51 0.00 0.00 179.97 179.88 1oxo h ILE 330 N 0.59 1.14 -0.04 1.20 1.08 -1.46 -1.39 117.51 118.63 1oxo h ILE 330 Ca 0.27 -0.37 -0.05 0.00 -0.39 0.00 0.00 64.86 64.32 1oxo h ILE 330 Cb 0.19 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 1oxo h ILE 330 CO -0.19 0.14 -0.23 0.40 -0.69 0.00 0.00 178.15 177.59 1oxo h ILE 331 N 0.40 1.19 -0.15 -0.67 2.04 -0.93 -2.38 117.51 117.01 1oxo h ILE 331 Ca 0.11 -0.88 -0.09 0.00 1.00 0.00 0.00 64.86 65.01 1oxo h ILE 331 Cb 0.07 1.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.57 1oxo h ILE 331 CO -0.02 0.26 -0.24 -1.28 0.00 0.00 0.00 178.15 176.87 1oxo h SER 332 N 0.07 0.48 -0.60 1.72 0.87 -0.78 -2.08 113.55 113.23 1oxo h SER 332 Ca 0.01 -0.53 -0.02 0.00 -1.23 0.00 0.00 61.79 60.02 1oxo h SER 332 Cb 0.45 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.24 1oxo h SER 332 CO 0.03 0.92 0.29 0.24 -0.53 0.00 0.00 176.83 177.78 1oxo h MET 333 N 0.06 0.89 -0.03 2.24 2.86 -0.92 0.27 114.93 120.30 1oxo h MET 333 Ca 0.01 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 1oxo h MET 333 Cb 0.82 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 1oxo h MET 333 CO 0.06 0.69 -0.00 0.00 1.06 0.00 0.00 176.91 178.72 1oxo h ARG 334 N 0.89 0.05 -0.01 1.72 3.08 -1.41 -0.33 114.38 118.37 1oxo h ARG 334 Ca 0.22 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.27 1oxo h ARG 334 Cb 0.10 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1oxo h ARG 334 CO -0.03 0.38 -0.13 1.15 -1.07 0.00 0.00 179.97 180.28 1oxo h THR 335 N -0.29 0.68 -0.02 2.04 2.02 -1.12 -2.79 112.91 113.43 1oxo h THR 335 Ca 0.01 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1oxo h THR 335 Cb 0.36 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1oxo h THR 335 CO 0.00 0.00 -0.24 1.56 0.37 0.00 0.00 175.52 177.21 1oxo h GLN 336 N -0.21 0.03 0.39 6.66 4.20 -0.44 -2.83 115.11 122.91 1oxo h GLN 336 Ca 0.05 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 1oxo h GLN 336 Cb 0.27 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1oxo h GLN 336 CO -0.13 0.28 -0.19 1.25 -0.67 0.00 0.00 178.83 179.37 1oxo h LEU 337 N 0.03 -0.44 0.14 1.46 5.85 -0.79 -1.95 115.31 119.61 1oxo h LEU 337 Ca 0.00 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1oxo h LEU 337 Cb 0.45 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1oxo h LEU 337 CO 0.03 -0.14 -0.53 0.58 -0.34 0.00 0.00 178.44 178.04 1oxo h VAL 338 N -0.75 0.00 -0.96 1.05 2.07 -1.49 -0.05 116.25 116.12 1oxo h VAL 338 Ca -0.05 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.64 1oxo h VAL 338 Cb 0.52 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.19 1oxo h VAL 338 CO 0.09 0.00 0.57 -1.28 0.02 0.00 0.00 177.57 176.96 1oxo h SER 339 N -0.77 0.74 0.88 0.57 0.87 -1.57 0.25 113.55 114.51 1oxo h SER 339 Ca -0.01 0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.57 1oxo h SER 339 Cb 0.77 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1oxo h SER 339 CO -0.28 0.29 -0.34 0.78 -0.53 0.00 0.00 176.83 176.75 1oxo h ASN 340 N 0.76 0.00 0.09 6.23 2.35 -0.77 -1.35 115.58 122.89 1oxo h ASN 340 Ca 0.54 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 56.08 1oxo h ASN 340 Cb 0.78 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.15 1oxo h ASN 340 CO -0.36 0.34 -0.76 -0.07 -1.65 0.00 0.00 177.43 174.93 1oxo h LEU 341 N 0.00 0.68 0.29 1.61 3.38 0.14 -2.41 115.31 119.00 1oxo h LEU 341 Ca -0.00 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 1oxo h LEU 341 Cb 0.88 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1oxo h LEU 341 CO 0.04 1.22 -0.14 0.11 0.09 0.00 0.00 178.44 179.77 1oxo h LYS 342 N 0.39 -0.38 -0.97 1.13 1.57 -1.04 -1.95 116.57 115.33 1oxo h LYS 342 Ca -0.04 0.03 0.28 0.00 -1.87 0.00 0.00 60.65 59.05 1oxo h LYS 342 Cb 1.36 0.09 -0.18 0.00 0.08 0.00 0.00 32.23 33.58 1oxo h LYS 342 CO 0.14 -0.04 0.08 1.17 -0.57 0.00 0.00 179.45 180.24 1oxo n LYS 343 N -5.10 -0.07 0.20 3.15 4.81 -0.52 0.26 118.16 120.89 1oxo n LYS 343 Ca -0.09 1.44 0.15 0.00 -0.87 0.00 0.00 58.31 58.93 1oxo n LYS 343 Cb 0.26 -2.32 0.64 0.00 0.02 0.00 0.00 35.03 33.64 1oxo n LYS 343 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 1oxo h GLU 344 N 0.00 0.00 0.00 1.64 4.39 -1.33 -3.46 114.58 115.82 1oxo h GLU 344 Ca 0.62 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.32 1oxo h GLU 344 Cb 1.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.98 1oxo h GLU 344 CO -0.89 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 177.37 1oxo n GLY 345 N -0.25 0.85 3.74 -3.84 0.00 0.73 -5.05 105.19 101.37 1oxo n GLY 345 Ca 0.01 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1oxo n GLY 345 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oxo s SER 346 N -2.09 6.45 0.00 1.61 0.15 -0.74 -4.89 113.70 114.18 1oxo s SER 346 Ca 0.00 2.86 0.25 0.00 0.70 0.00 0.00 55.95 59.76 1oxo s SER 346 Cb 0.00 -2.63 0.40 0.00 -1.71 0.00 0.00 66.02 62.08 1oxo s SER 346 CO 0.00 -0.87 1.37 -1.54 1.20 0.00 0.00 173.24 173.39 1oxo n SER 347 N 2.56 2.30 -4.86 5.45 3.41 -1.26 -4.68 113.62 116.54 1oxo n SER 347 Ca 0.09 -1.70 -0.31 0.00 -0.26 0.00 0.00 58.87 56.70 1oxo n SER 347 Cb 0.38 0.10 0.02 0.00 -0.26 0.00 0.00 64.21 64.45 1oxo n SER 347 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1oxo s HIS 348 N -2.13 3.55 -0.26 7.33 3.76 -1.26 -5.03 115.29 121.24 1oxo s HIS 348 Ca 0.28 1.29 -0.19 0.00 -0.15 0.00 0.00 55.06 56.28 1oxo s HIS 348 Cb 0.20 -2.76 -0.02 0.00 1.11 0.00 0.00 32.58 31.10 1oxo s HIS 348 CO 0.38 -0.79 0.59 1.21 -0.85 0.00 0.00 174.74 175.28 1oxo s ASN 349 N -4.15 6.52 -0.14 1.40 2.47 -1.26 -4.92 114.94 114.86 1oxo s ASN 349 Ca 0.56 0.62 0.18 0.00 0.42 0.00 0.00 52.86 54.64 1oxo s ASN 349 Cb -0.11 -2.32 0.34 0.00 -1.45 0.00 0.00 41.25 37.71 1oxo s ASN 349 CO 0.54 -0.35 1.21 0.79 -3.72 0.00 0.00 177.10 175.57 1oxo n TRP 350 N 5.67 0.20 0.14 0.43 7.02 -1.26 -4.76 117.44 124.88 1oxo n TRP 350 Ca -0.02 -0.98 0.06 0.00 -1.02 0.00 0.00 57.50 55.53 1oxo n TRP 350 Cb 0.49 -0.19 0.53 0.00 -2.42 0.00 0.00 31.31 29.72 1oxo n TRP 350 CO 0.00 0.00 0.00 -0.56 -2.02 0.00 0.00 177.69 175.11 1oxo h GLN 351 N 0.39 0.23 -0.93 -0.99 3.07 -1.99 -2.46 115.11 112.44 1oxo h GLN 351 Ca 0.00 -0.02 0.15 0.00 0.09 0.00 0.00 58.65 58.87 1oxo h GLN 351 Cb 1.10 -0.05 -0.09 0.00 0.08 0.00 0.00 27.48 28.51 1oxo h GLN 351 CO 0.05 0.18 0.54 1.12 0.09 0.00 0.00 178.83 180.81 1oxo h HIS 352 N 0.24 0.95 -0.91 0.06 2.07 -1.89 -0.83 115.15 114.85 1oxo h HIS 352 Ca 0.06 0.03 0.16 0.00 -2.85 0.00 0.00 60.37 57.77 1oxo h HIS 352 Cb 0.02 -0.28 -0.10 0.00 2.57 0.00 0.00 27.41 29.62 1oxo h HIS 352 CO 0.00 0.27 0.50 0.82 -3.07 0.00 0.00 177.93 176.45 1oxo h ILE 353 N 0.76 0.73 0.00 6.12 2.04 -1.77 0.26 117.51 125.65 1oxo h ILE 353 Ca 0.50 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 66.09 1oxo h ILE 353 Cb 0.67 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1oxo h ILE 353 CO -0.34 0.13 -1.10 0.71 0.00 0.00 0.00 178.15 177.55 1oxo h THR 354 N 0.69 0.12 -0.11 -0.27 1.35 -1.47 -3.34 112.91 109.88 1oxo h THR 354 Ca 0.50 -1.24 -0.14 0.00 -0.55 0.00 0.00 66.41 64.97 1oxo h THR 354 Cb 0.72 1.63 -0.01 0.00 -1.73 0.00 0.00 68.15 68.76 1oxo h THR 354 CO -0.36 0.07 -0.56 0.44 -0.25 0.00 0.00 175.52 174.86 1oxo h ASP 355 N 0.00 0.37 -4.11 5.36 3.32 -0.25 -3.46 116.42 117.66 1oxo h ASP 355 Ca -0.04 -0.20 -0.48 0.00 0.02 0.00 0.00 57.03 56.33 1oxo h ASP 355 Cb 1.14 -0.11 0.05 0.00 0.22 0.00 0.00 39.33 40.63 1oxo h ASP 355 CO 0.01 0.86 0.39 -1.10 -1.72 0.00 0.00 179.24 177.68 1oxo s GLN 356 N -3.89 3.55 -0.04 3.56 -0.21 -0.01 -4.90 119.66 117.73 1oxo s GLN 356 Ca -0.05 1.36 0.06 0.00 0.02 0.00 0.00 55.36 56.75 1oxo s GLN 356 Cb 0.12 -2.06 -0.01 0.00 1.00 0.00 0.00 33.01 32.06 1oxo s GLN 356 CO 0.81 -0.64 -0.22 0.42 -2.12 0.00 0.00 175.29 173.54 1oxo s ILE 357 N -2.09 1.78 0.00 1.08 1.01 0.11 -5.00 121.20 118.08 1oxo s ILE 357 Ca 0.67 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1oxo s ILE 357 Cb -0.18 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.80 1oxo s ILE 357 CO 0.27 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.32 1oxo n GLY 358 N 2.84 -1.79 0.23 6.18 0.00 -1.26 -4.46 105.19 106.94 1oxo n GLY 358 Ca -0.17 -1.79 0.02 0.00 0.00 0.00 0.00 46.02 44.08 1oxo n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oxo h MET 359 N 0.00 0.21 -5.63 1.61 -0.00 -1.92 -3.45 114.93 105.75 1oxo h MET 359 Ca 0.00 -0.05 -0.66 0.00 -0.00 0.00 0.00 59.70 58.99 1oxo h MET 359 Cb 0.00 -0.03 -0.09 0.00 -0.00 0.00 0.00 31.60 31.48 1oxo h MET 359 CO 0.00 0.38 -0.51 -0.06 -0.00 0.00 0.00 176.91 176.73 1oxo s PHE 360 N -4.63 3.50 -0.08 -0.10 0.08 -1.26 -0.69 117.98 114.80 1oxo s PHE 360 Ca -0.05 0.43 0.02 0.00 0.12 0.00 0.00 56.93 57.45 1oxo s PHE 360 Cb 0.15 -1.95 0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1oxo s PHE 360 CO 0.73 0.62 -0.12 0.00 -0.10 0.00 0.00 175.22 176.36 1oxo s PHE 362 N 0.92 3.05 0.12 0.00 0.40 -1.18 -1.31 117.98 119.99 1oxo s PHE 362 Ca -0.10 -0.39 -0.07 0.00 -0.60 0.00 0.00 56.93 55.78 1oxo s PHE 362 Cb -0.15 -3.46 -0.11 0.00 0.51 0.00 0.00 43.02 39.82 1oxo s PHE 362 CO 0.01 -0.98 1.30 1.79 0.70 0.00 0.00 175.22 178.04 1oxo h THR 363 N 5.86 1.36 0.00 0.64 1.35 -1.68 -3.46 112.91 116.97 1oxo h THR 363 Ca -0.27 -2.31 0.00 0.00 -0.55 0.00 0.00 66.41 63.28 1oxo h THR 363 Cb 1.10 2.32 0.00 0.00 -1.73 0.00 0.00 68.15 69.83 1oxo h THR 363 CO 0.94 0.70 0.00 0.61 -0.25 0.00 0.00 175.52 177.52 1oxo n GLY 364 N 0.89 0.51 3.68 5.82 0.00 -1.26 -4.99 105.19 109.84 1oxo n GLY 364 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 1oxo n GLY 364 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1oxo n LEU 365 N 0.00 5.04 -4.97 0.99 4.77 -1.26 -5.01 117.00 116.57 1oxo n LEU 365 Ca 0.00 0.82 -0.21 0.00 -0.03 0.00 0.00 56.01 56.58 1oxo n LEU 365 Cb 0.00 -1.48 -0.01 0.00 -2.33 0.00 0.00 43.42 39.60 1oxo n LEU 365 CO 0.00 -1.37 0.11 -0.54 -1.33 0.00 0.00 177.39 174.26 1oxo s LYS 366 N -3.11 3.28 0.15 3.23 1.02 -1.26 -4.28 119.74 118.77 1oxo s LYS 366 Ca 0.80 -0.67 -0.25 0.00 0.02 0.00 0.00 55.97 55.87 1oxo s LYS 366 Cb -0.39 -2.75 0.02 0.00 -0.52 0.00 0.00 37.83 34.19 1oxo s LYS 366 CO 0.43 0.11 1.60 -1.35 -0.92 0.00 0.00 175.35 175.22 1oxo h PRO 367 N 0.83 -0.30 0.00 -1.68 0.11 -1.96 -1.67 132.00 127.33 1oxo h PRO 367 Ca -0.48 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 1oxo h PRO 367 Cb 1.24 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1oxo h PRO 367 CO 0.58 -0.20 -0.07 1.05 -0.21 0.00 0.00 178.00 179.14 1oxo h GLU 368 N -0.32 0.00 -0.21 1.05 9.09 -1.96 0.14 114.58 122.38 1oxo h GLU 368 Ca 0.14 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.44 1oxo h GLU 368 Cb 0.55 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.65 1oxo h GLU 368 CO -0.48 0.07 -0.32 1.96 0.05 0.00 0.00 179.01 180.29 1oxo h GLN 369 N 0.00 0.58 -0.58 1.06 4.20 -1.76 -1.82 115.11 116.79 1oxo h GLN 369 Ca -0.00 -0.35 0.06 0.00 0.06 0.00 0.00 58.65 58.42 1oxo h GLN 369 Cb 0.13 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 27.89 1oxo h GLN 369 CO 0.01 0.95 0.28 0.28 -0.67 0.00 0.00 178.83 179.69 1oxo h VAL 370 N 0.26 0.92 0.15 -0.54 2.07 -0.34 0.26 116.25 119.03 1oxo h VAL 370 Ca 0.02 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1oxo h VAL 370 Cb 0.90 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1oxo h VAL 370 CO 0.07 0.10 -0.28 -0.33 0.02 0.00 0.00 177.57 177.15 1oxo h GLU 371 N 0.53 -0.50 -0.92 1.57 5.08 -0.62 -1.01 114.58 118.71 1oxo h GLU 371 Ca 0.26 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.71 1oxo h GLU 371 Cb 0.20 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 1oxo h GLU 371 CO -0.20 -0.33 0.60 0.00 -1.00 0.00 0.00 179.01 178.08 1oxo h ARG 372 N -0.52 1.06 -0.31 2.33 3.08 -0.84 -0.38 114.38 118.80 1oxo h ARG 372 Ca 0.02 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.03 1oxo h ARG 372 Cb 0.53 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 1oxo h ARG 372 CO -0.14 0.70 0.15 -0.07 -1.07 0.00 0.00 179.97 179.54 1oxo h LEU 373 N 1.09 0.21 0.74 3.04 3.38 -0.34 0.74 115.31 124.18 1oxo h LEU 373 Ca 0.38 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.33 1oxo h LEU 373 Cb 0.12 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.85 1oxo h LEU 373 CO -0.13 0.16 -0.36 0.74 0.09 0.00 0.00 178.44 178.94 1oxo h THR 374 N 0.31 0.00 -0.13 0.22 2.02 -0.49 -1.52 112.91 113.32 1oxo h THR 374 Ca 0.13 -0.27 0.04 0.00 0.77 0.00 0.00 66.41 67.08 1oxo h THR 374 Cb 0.05 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.42 1oxo h THR 374 CO -0.09 0.00 -0.11 0.11 0.37 0.00 0.00 175.52 175.80 1oxo h LYS 375 N -1.27 -0.11 0.02 6.66 6.56 -1.07 -0.90 116.57 126.45 1oxo h LYS 375 Ca -0.10 0.01 -0.29 0.00 -1.06 0.00 0.00 60.65 59.21 1oxo h LYS 375 Cb 0.77 0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 32.41 1oxo h LYS 375 CO 0.17 -0.08 -1.64 0.93 -2.06 0.00 0.00 179.45 176.77 1oxo h GLU 376 N -0.12 0.04 0.00 3.15 5.08 0.38 -3.41 114.58 119.69 1oxo h GLU 376 Ca 0.09 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1oxo h GLU 376 Cb 0.25 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1oxo h GLU 376 CO -0.21 0.65 -0.55 1.19 -1.00 0.00 0.00 179.01 179.09 1oxo n PHE 377 N -3.14 0.00 -2.75 4.33 3.01 -0.65 -5.02 117.46 113.24 1oxo n PHE 377 Ca -0.16 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.22 1oxo n PHE 377 Cb 1.04 -0.03 0.03 0.00 -0.01 0.00 0.00 39.48 40.51 1oxo n PHE 377 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1oxo n SER 378 N -1.29 -2.94 -4.33 4.37 7.64 -0.34 -4.57 113.62 112.15 1oxo n SER 378 Ca 0.00 -0.22 -0.37 0.00 1.01 0.00 0.00 58.87 59.30 1oxo n SER 378 Cb 0.08 -2.26 -0.13 0.00 -1.01 0.00 0.00 64.21 60.89 1oxo n SER 378 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1oxo s ILE 379 N -3.13 3.80 -0.27 0.44 1.01 -0.84 -0.26 121.20 121.95 1oxo s ILE 379 Ca 0.12 -0.65 -0.12 0.00 0.00 0.00 0.00 60.65 60.01 1oxo s ILE 379 Cb -0.05 -2.91 -0.05 0.00 0.01 0.00 0.00 42.46 39.46 1oxo s ILE 379 CO 0.28 0.17 0.21 -0.31 0.00 0.00 0.00 174.94 175.29 1oxo s TYR 380 N 1.49 3.24 0.23 3.97 2.02 0.35 -2.92 117.35 125.73 1oxo s TYR 380 Ca 0.03 0.19 -0.19 0.00 -0.37 0.00 0.00 57.07 56.73 1oxo s TYR 380 Cb -0.16 -2.39 0.03 0.00 -0.40 0.00 0.00 41.96 39.03 1oxo s TYR 380 CO 0.01 -0.13 0.60 0.00 -1.57 0.00 0.00 175.55 174.46 1oxo s MET 381 N 1.69 1.55 0.49 -0.62 0.23 -1.26 0.11 119.30 121.49 1oxo s MET 381 Ca 0.08 -0.92 -0.20 0.00 -1.03 0.00 0.00 55.69 53.63 1oxo s MET 381 Cb -0.16 0.56 -0.08 0.00 -1.53 0.00 0.00 34.83 33.62 1oxo s MET 381 CO 0.10 -0.68 1.03 0.95 -2.03 0.00 0.00 175.02 174.39 1oxo s THR 382 N -3.90 3.88 -1.68 3.16 -4.23 -1.25 -4.94 115.64 106.68 1oxo s THR 382 Ca 0.11 1.12 0.14 0.00 -1.18 0.00 0.00 61.69 61.89 1oxo s THR 382 Cb -0.03 -3.47 0.32 0.00 1.34 0.00 0.00 72.50 70.67 1oxo s THR 382 CO 0.01 -0.29 1.35 0.29 -0.54 0.00 0.00 174.62 175.44 1oxo n LYS 383 N -1.08 0.32 0.00 3.99 4.01 -1.26 -2.21 118.16 121.93 1oxo n LYS 383 Ca 0.09 0.09 0.15 0.00 -0.51 0.00 0.00 58.31 58.12 1oxo n LYS 383 Cb 0.53 -1.50 0.72 0.00 -0.51 0.00 0.00 35.03 34.27 1oxo n LYS 383 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1oxo n ASP 384 N -1.16 0.62 -0.04 4.39 5.75 -1.26 -4.04 116.55 120.80 1oxo n ASP 384 Ca 0.09 -1.06 -0.01 0.00 -0.01 0.00 0.00 54.79 53.80 1oxo n ASP 384 Cb 0.09 -0.02 -0.00 0.00 -1.03 0.00 0.00 41.12 40.15 1oxo n ASP 384 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1oxo n GLY 385 N 1.13 0.48 3.77 6.12 0.00 -0.94 -4.80 105.19 110.95 1oxo n GLY 385 Ca 0.20 -0.28 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1oxo n GLY 385 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oxo s ARG 386 N -0.75 4.41 0.07 1.61 3.52 -1.26 -1.80 118.95 124.75 1oxo s ARG 386 Ca 0.00 0.95 0.06 0.00 -0.13 0.00 0.00 55.73 56.60 1oxo s ARG 386 Cb 0.00 -3.30 -0.03 0.00 -1.56 0.00 0.00 34.95 30.06 1oxo s ARG 386 CO 0.00 0.46 -0.15 0.96 -0.81 0.00 0.00 175.30 175.76 1oxo s ILE 387 N -0.62 1.23 -0.26 4.11 -4.36 -0.43 -3.77 121.20 117.10 1oxo s ILE 387 Ca 0.34 -1.25 -0.14 0.00 -0.26 0.00 0.00 60.65 59.34 1oxo s ILE 387 Cb -0.20 -1.14 -0.04 0.00 1.25 0.00 0.00 42.46 42.32 1oxo s ILE 387 CO 0.22 -0.12 0.31 -0.55 0.24 0.00 0.00 174.94 175.04 1oxo s SER 388 N -1.58 6.20 0.48 4.36 0.15 0.90 -1.76 113.70 122.46 1oxo s SER 388 Ca 0.01 0.22 0.26 0.00 0.70 0.00 0.00 55.95 57.13 1oxo s SER 388 Cb -0.09 -2.18 1.20 0.00 -1.71 0.00 0.00 66.02 63.24 1oxo s SER 388 CO 0.02 -0.11 1.96 0.58 1.20 0.00 0.00 173.24 176.88 1oxo h VAL 389 N 5.31 0.57 -0.10 4.45 2.07 -1.23 -2.01 116.25 125.31 1oxo h VAL 389 Ca -0.34 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 66.37 1oxo h VAL 389 Cb 1.17 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1oxo h VAL 389 CO 0.63 0.17 0.07 0.00 0.02 0.00 0.00 177.57 178.46 1oxo h ALA 390 N 1.82 1.97 0.00 1.67 0.00 -1.88 -0.41 119.26 122.44 1oxo h ALA 390 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oxo h ALA 390 Cb 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1oxo h ALA 390 CO 0.02 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.70 1oxo n GLY 391 N -1.53 -0.91 3.74 0.00 0.00 -0.75 -4.28 105.19 101.44 1oxo n GLY 391 Ca -0.01 -0.14 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1oxo n GLY 391 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oxo s VAL 392 N -2.23 5.38 0.18 1.61 1.01 -0.17 -4.69 120.40 121.49 1oxo s VAL 392 Ca 0.32 0.18 0.10 0.00 0.00 0.00 0.00 61.98 62.58 1oxo s VAL 392 Cb 0.17 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1oxo s VAL 392 CO 0.32 0.45 -0.21 0.00 0.00 0.00 0.00 175.10 175.67 1oxo s ALA 393 N 0.25 2.23 0.51 5.51 0.00 -1.26 -4.95 121.76 124.07 1oxo s ALA 393 Ca 0.08 -1.55 0.25 0.00 0.00 0.00 0.00 51.96 50.73 1oxo s ALA 393 Cb -0.11 -0.25 1.35 0.00 0.00 0.00 0.00 23.12 24.11 1oxo s ALA 393 CO -0.01 0.32 1.97 0.66 0.00 0.00 0.00 175.76 178.69 1oxo h SER 394 N 3.23 0.07 1.45 0.00 4.64 -1.97 0.21 113.55 121.17 1oxo h SER 394 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1oxo h SER 394 Cb 1.21 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1oxo h SER 394 CO 0.50 0.04 0.00 0.77 -0.87 0.00 0.00 176.83 177.26 1oxo h SER 395 N 0.07 0.00 0.00 4.97 4.64 -1.96 -3.34 113.55 117.94 1oxo h SER 395 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1oxo h SER 395 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1oxo h SER 395 CO -0.02 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.48 1oxo n ASN 396 N -2.54 0.45 0.24 4.97 0.23 -0.03 -4.76 115.26 113.83 1oxo n ASN 396 Ca 0.04 -0.78 0.08 0.00 -0.53 0.00 0.00 54.58 53.38 1oxo n ASN 396 Cb 0.41 0.21 0.60 0.00 -2.08 0.00 0.00 39.78 38.92 1oxo n ASN 396 CO 0.00 0.00 0.00 1.62 -0.93 0.00 0.00 177.26 177.95 1oxo h VAL 397 N 0.23 0.99 -0.27 3.53 3.04 -0.81 -0.83 116.25 122.12 1oxo h VAL 397 Ca 0.00 -0.38 -0.18 0.00 -1.01 0.00 0.00 66.70 65.14 1oxo h VAL 397 Cb 0.12 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 30.60 1oxo h VAL 397 CO 0.00 0.10 -0.52 1.23 -1.01 0.00 0.00 177.57 177.37 1oxo h GLY 398 N 0.36 0.92 0.95 3.17 0.00 -1.85 -2.72 103.07 103.90 1oxo h GLY 398 Ca -0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 47.33 46.24 1oxo h GLY 398 CO 0.01 0.97 0.18 -1.82 0.00 0.00 0.00 176.54 175.88 1oxo h TYR 399 N 0.61 0.54 0.05 5.60 3.20 -1.72 -2.18 116.97 123.07 1oxo h TYR 399 Ca 0.01 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1oxo h TYR 399 Cb 1.13 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.22 1oxo h TYR 399 CO 0.08 0.46 -0.11 1.25 -1.64 0.00 0.00 178.16 178.19 1oxo h LEU 400 N 0.47 -0.32 -0.71 2.82 5.85 -1.13 -2.58 115.31 119.71 1oxo h LEU 400 Ca 0.13 0.04 0.11 0.00 0.84 0.00 0.00 57.88 59.00 1oxo h LEU 400 Cb 0.12 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 1oxo h LEU 400 CO -0.02 -0.17 0.32 0.00 -0.34 0.00 0.00 178.44 178.24 1oxo h ALA 401 N 0.70 0.99 0.11 1.25 0.00 -1.33 -0.94 119.26 120.04 1oxo h ALA 401 Ca 0.02 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1oxo h ALA 401 Cb 0.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1oxo h ALA 401 CO -0.08 -0.12 -0.05 1.25 0.00 0.00 0.00 179.25 180.25 1oxo h HIS 402 N 0.52 -0.13 0.42 0.00 -0.00 -1.33 -1.31 115.15 113.32 1oxo h HIS 402 Ca 0.37 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.73 1oxo h HIS 402 Cb 0.46 0.04 -0.03 0.00 -0.00 0.00 0.00 27.41 27.89 1oxo h HIS 402 CO -0.13 0.08 -0.47 0.00 -0.00 0.00 0.00 177.93 177.40 1oxo h ALA 403 N 0.55 -1.03 -0.66 5.26 0.00 -1.21 0.23 119.26 122.40 1oxo h ALA 403 Ca -0.01 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.84 1oxo h ALA 403 Cb 0.27 0.70 -0.08 0.00 0.00 0.00 0.00 17.79 18.68 1oxo h ALA 403 CO 0.02 -1.12 0.27 0.82 0.00 0.00 0.00 179.25 179.24 1oxo h ILE 404 N -0.92 0.76 -0.04 0.00 2.04 -1.21 -0.57 117.51 117.58 1oxo h ILE 404 Ca -0.04 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1oxo h ILE 404 Cb 0.82 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1oxo h ILE 404 CO -0.09 0.08 0.03 -0.74 0.00 0.00 0.00 178.15 177.43 1oxo h HIS 405 N 0.45 0.05 -0.53 1.37 2.76 -0.71 0.07 115.15 118.62 1oxo h HIS 405 Ca 0.34 0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.61 1oxo h HIS 405 Cb 0.43 -0.02 -0.10 0.00 1.55 0.00 0.00 27.41 29.27 1oxo h HIS 405 CO -0.16 0.03 -0.12 1.96 -1.30 0.00 0.00 177.93 178.35 1oxo h GLN 406 N 0.05 0.01 0.00 5.26 1.08 0.33 0.27 115.11 122.11 1oxo h GLN 406 Ca 0.01 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.19 1oxo h GLN 406 Cb -0.01 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1oxo h GLN 406 CO -0.00 0.01 -0.13 0.28 -0.95 0.00 0.00 178.83 178.03 1oxo h VAL 408 N 0.01 0.29 0.00 -0.54 2.07 -0.92 -3.27 116.25 113.90 1oxo h VAL 408 Ca 0.26 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.74 1oxo h VAL 408 Cb 0.39 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1oxo h VAL 408 CO -0.53 0.13 -1.98 0.35 0.02 0.00 0.00 177.57 175.55 1oxo n THR 409 N -3.22 0.21 0.00 2.57 -2.24 -0.01 -4.93 114.28 106.65 1oxo n THR 409 Ca 0.01 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1oxo n THR 409 Cb 0.43 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 1oxo n THR 409 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79