#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aij n LEU 2 N 0.00 0.00 -4.76 0.00 7.94 -1.26 -4.84 117.00 114.08 1aij n LEU 2 Ca 0.00 0.00 -0.39 0.00 -1.11 0.00 0.00 56.01 54.51 1aij n LEU 2 Cb 0.00 0.00 0.02 0.00 0.53 0.00 0.00 43.42 43.97 1aij n LEU 2 CO 0.00 0.00 0.97 -0.76 -1.11 0.00 0.00 177.39 176.49 1aij s LEU 3 N 0.00 3.97 0.64 -1.96 1.43 -1.26 -4.91 118.68 116.59 1aij s LEU 3 Ca 0.00 2.70 0.36 0.00 -1.03 0.00 0.00 54.13 56.16 1aij s LEU 3 Cb 0.00 -4.16 1.98 0.00 0.03 0.00 0.00 46.19 44.04 1aij s LEU 3 CO 0.00 -1.31 2.18 0.77 0.23 0.00 0.00 176.35 178.22 1aij h SER 4 N 1.86 0.00 -0.10 2.29 4.64 -2.07 0.28 113.55 120.45 1aij h SER 4 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1aij h SER 4 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1aij h SER 4 CO 0.59 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.77 1aij n PHE 5 N -3.28 0.10 0.05 4.77 1.16 -1.26 -4.69 117.46 114.31 1aij n PHE 5 Ca -0.02 -0.05 -0.10 0.00 -1.87 0.00 0.00 57.45 55.41 1aij n PHE 5 Cb 0.22 -0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.11 1aij n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1aij h GLU 6 N 4.42 0.39 -0.71 3.97 4.81 -1.29 -3.38 114.58 122.79 1aij h GLU 6 Ca 0.00 -0.34 0.16 0.00 -0.13 0.00 0.00 59.36 59.05 1aij h GLU 6 Cb 0.95 0.07 -0.11 0.00 0.63 0.00 0.00 28.75 30.29 1aij h GLU 6 CO 0.00 0.98 0.11 -0.09 -0.73 0.00 0.00 179.01 179.28 1aij h ARG 7 N 0.26 0.20 -0.04 1.92 2.43 -1.84 -0.77 114.38 116.54 1aij h ARG 7 Ca -0.04 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1aij h ARG 7 Cb 1.34 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1aij h ARG 7 CO 0.13 0.13 0.10 1.57 -1.51 0.00 0.00 179.97 180.39 1aij h LYS 8 N 0.20 0.00 0.00 0.20 2.10 -1.96 -1.39 116.57 115.72 1aij h LYS 8 Ca 0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.05 1aij h LYS 8 Cb 0.68 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.01 1aij h LYS 8 CO -0.54 0.00 -0.70 0.66 -2.00 0.00 0.00 179.45 176.87 1aij n TYR 9 N -3.37 0.50 -1.43 0.07 4.01 -0.30 -4.52 117.16 112.12 1aij n TYR 9 Ca -0.02 0.14 -0.39 0.00 -0.16 0.00 0.00 57.90 57.47 1aij n TYR 9 Cb 0.18 -0.61 -0.02 0.00 -0.31 0.00 0.00 39.34 38.57 1aij n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1aij n ARG 10 N -2.08 3.75 -4.01 -0.72 5.12 -0.52 -4.91 116.66 113.29 1aij n ARG 10 Ca 0.03 -2.38 -0.26 0.00 -1.93 0.00 0.00 57.85 53.31 1aij n ARG 10 Cb 0.44 -2.82 -0.04 0.00 -1.16 0.00 0.00 32.46 28.88 1aij n ARG 10 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1aij s VAL 11 N 1.85 4.93 0.92 1.55 1.01 -1.26 -5.09 120.40 124.31 1aij s VAL 11 Ca 0.66 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 1aij s VAL 11 Cb 0.18 -3.54 0.14 0.00 0.00 0.00 0.00 36.38 33.16 1aij s VAL 11 CO -0.07 -0.11 1.09 -2.16 0.00 0.00 0.00 175.10 173.86 1aij s PRO 12 N -3.20 1.08 0.00 2.72 0.04 -1.26 -4.97 135.00 129.42 1aij s PRO 12 Ca 0.33 0.85 0.00 0.00 0.04 0.00 0.00 61.00 62.22 1aij s PRO 12 Cb -0.11 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1aij s PRO 12 CO 0.26 -2.37 0.00 0.41 0.04 0.00 0.00 177.00 175.34 1aij n GLY 13 N -0.93 1.68 0.00 0.56 0.00 -1.26 -5.03 105.19 100.20 1aij n GLY 13 Ca 0.07 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.20 1aij n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aij n GLY 14 N 1.67 2.26 3.65 -0.02 0.00 -1.26 -4.54 105.19 106.96 1aij n GLY 14 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1aij n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1aij s THR 15 N -2.33 3.14 0.27 2.61 -4.23 -1.26 -4.67 115.64 109.17 1aij s THR 15 Ca 0.00 0.16 0.01 0.00 -1.18 0.00 0.00 61.69 60.68 1aij s THR 15 Cb 0.00 -3.11 0.08 0.00 1.34 0.00 0.00 72.50 70.81 1aij s THR 15 CO 0.00 -0.02 1.73 -0.07 -0.54 0.00 0.00 174.62 175.72 1aij h LEU 16 N 10.96 0.58 -7.92 4.79 3.38 -1.93 -3.42 115.31 121.75 1aij h LEU 16 Ca -0.47 -0.18 -0.24 0.00 0.09 0.00 0.00 57.88 57.08 1aij h LEU 16 Cb 1.23 -0.16 -0.25 0.00 0.09 0.00 0.00 40.66 41.57 1aij h LEU 16 CO 0.95 0.77 -0.73 -0.69 0.09 0.00 0.00 178.44 178.83 1aij s VAL 17 N -4.66 0.23 0.00 1.22 1.01 -1.26 -4.88 120.40 112.05 1aij s VAL 17 Ca -0.08 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1aij s VAL 17 Cb 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 36.38 36.25 1aij s VAL 17 CO 0.80 -0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.33 1aij n GLY 18 N 2.33 0.86 7.00 4.51 0.00 -1.26 -4.36 105.19 114.27 1aij n GLY 18 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1aij n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aij n GLY 19 N -2.00 3.16 0.60 -0.02 0.00 -1.26 -1.98 105.19 103.68 1aij n GLY 19 Ca 0.00 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.80 1aij n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1aij n ASN 20 N 2.01 1.76 0.00 1.61 6.94 -1.26 -4.34 115.26 121.98 1aij n ASN 20 Ca 0.00 -1.88 -0.10 0.00 -0.02 0.00 0.00 54.58 52.58 1aij n ASN 20 Cb 0.00 -0.18 -0.04 0.00 -2.36 0.00 0.00 39.78 37.20 1aij n ASN 20 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1aij h LEU 21 N 2.07 -0.31 -2.98 -4.53 6.46 -1.77 -2.87 115.31 111.39 1aij h LEU 21 Ca 0.00 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1aij h LEU 21 Cb 0.47 0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.55 1aij h LEU 21 CO 0.00 -0.13 0.00 0.49 -0.62 0.00 0.00 178.44 178.18 1aij n PHE 22 N -5.24 0.97 -2.35 1.25 3.72 -1.26 -4.84 117.46 109.70 1aij n PHE 22 Ca -0.04 -0.58 -0.43 0.00 -0.05 0.00 0.00 57.45 56.36 1aij n PHE 22 Cb 0.16 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1aij n PHE 22 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1aij n ASP 23 N 0.86 4.67 -3.13 4.37 2.03 -1.08 -0.45 116.55 123.83 1aij n ASP 23 Ca 0.20 -2.92 -0.10 0.00 0.52 0.00 0.00 54.79 52.49 1aij n ASP 23 Cb 0.67 -1.67 0.00 0.00 -0.72 0.00 0.00 41.12 39.40 1aij n ASP 23 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1aij s PHE 24 N 3.19 0.29 0.34 -0.67 -0.71 -1.26 -5.01 117.98 114.15 1aij s PHE 24 Ca 0.49 -0.85 0.10 0.00 -1.04 0.00 0.00 56.93 55.63 1aij s PHE 24 Cb 0.07 0.61 -0.06 0.00 -1.21 0.00 0.00 43.02 42.42 1aij s PHE 24 CO 0.01 -1.43 -0.10 -1.58 -1.34 0.00 0.00 175.22 170.78 1aij s TRP 25 N -2.69 2.37 -0.31 3.49 0.51 -1.26 -0.94 118.94 120.12 1aij s TRP 25 Ca 0.18 -0.49 -0.02 0.00 -2.12 0.00 0.00 56.10 53.65 1aij s TRP 25 Cb -0.04 -1.34 0.10 0.00 -0.81 0.00 0.00 33.47 31.38 1aij s TRP 25 CO 0.13 0.58 0.11 0.08 -0.51 0.00 0.00 176.95 177.34 1aij s VAL 26 N -2.62 0.64 0.00 4.03 1.01 -0.05 -4.90 120.40 118.51 1aij s VAL 26 Ca 0.32 -1.25 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1aij s VAL 26 Cb 0.02 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.90 1aij s VAL 26 CO 0.16 -0.69 0.00 0.61 0.00 0.00 0.00 175.10 175.18 1aij n GLY 27 N 4.94 3.06 0.15 4.51 0.00 -1.26 -1.62 105.19 114.98 1aij n GLY 27 Ca -0.03 0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 1aij n GLY 27 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1aij h PRO 28 N 0.00 0.46 -6.58 1.61 0.11 -1.96 -3.48 132.00 122.17 1aij h PRO 28 Ca 0.00 -0.57 -0.53 0.00 0.11 0.00 0.00 66.00 65.02 1aij h PRO 28 Cb 0.00 0.18 0.01 0.00 0.11 0.00 0.00 31.00 31.30 1aij h PRO 28 CO 0.00 1.21 0.58 -0.06 -0.21 0.00 0.00 178.00 179.52 1aij s PHE 29 N -3.09 3.41 0.13 0.65 0.40 -0.64 -5.03 117.98 113.81 1aij s PHE 29 Ca -0.07 1.31 -0.23 0.00 -0.60 0.00 0.00 56.93 57.34 1aij s PHE 29 Cb 0.08 -3.46 -0.07 0.00 0.51 0.00 0.00 43.02 40.07 1aij s PHE 29 CO 0.89 -1.39 0.70 -0.47 0.70 0.00 0.00 175.22 175.65 1aij s TYR 30 N 0.54 3.87 0.00 0.36 5.04 -1.26 -0.87 117.35 125.02 1aij s TYR 30 Ca 0.57 1.50 0.00 0.00 -2.44 0.00 0.00 57.07 56.70 1aij s TYR 30 Cb -0.32 -2.67 0.00 0.00 0.35 0.00 0.00 41.96 39.32 1aij s TYR 30 CO 0.33 0.54 0.00 0.28 -1.34 0.00 0.00 175.55 175.35 1aij n VAL 31 N 1.67 0.00 -0.29 3.14 0.31 -0.12 -4.85 118.33 118.19 1aij n VAL 31 Ca -0.07 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.29 1aij n VAL 31 Cb 0.49 -0.26 -0.02 0.00 -0.91 0.00 0.00 33.84 33.15 1aij n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1aij n GLY 32 N 2.95 -2.28 0.36 2.92 0.00 0.40 -2.69 105.19 106.86 1aij n GLY 32 Ca 0.00 -1.41 -0.02 0.00 0.00 0.00 0.00 46.02 44.60 1aij n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1aij h PHE 33 N -0.28 1.19 0.00 1.61 3.57 -1.81 -2.11 116.94 119.11 1aij h PHE 33 Ca -0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1aij h PHE 33 Cb 0.27 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.61 1aij h PHE 33 CO 0.00 0.72 0.00 0.74 -2.23 0.00 0.00 178.31 177.55 1aij h PHE 34 N 1.26 0.00 -0.37 0.41 0.04 -1.87 -1.37 116.94 115.04 1aij h PHE 34 Ca 0.36 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 61.06 1aij h PHE 34 Cb -0.09 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.05 1aij h PHE 34 CO -0.01 0.00 -0.05 0.78 -0.60 0.00 0.00 178.31 178.44 1aij h GLY 35 N 3.77 0.75 1.87 -1.45 0.00 -1.16 0.17 103.07 107.01 1aij h GLY 35 Ca 0.00 -0.59 -0.17 0.00 0.00 0.00 0.00 47.33 46.57 1aij h GLY 35 CO 0.00 0.54 -0.78 -0.39 0.00 0.00 0.00 176.54 175.91 1aij h VAL 36 N 0.50 1.49 -0.32 4.60 -1.51 -1.34 -1.48 116.25 118.19 1aij h VAL 36 Ca 0.10 -2.49 -0.03 0.00 -1.23 0.00 0.00 66.70 63.05 1aij h VAL 36 Cb 0.54 2.35 -0.01 0.00 -2.13 0.00 0.00 31.29 32.04 1aij h VAL 36 CO 0.03 0.72 0.09 0.00 -1.23 0.00 0.00 177.57 177.18 1aij h ALA 37 N 1.12 0.42 -0.07 5.19 0.00 -1.07 0.05 119.26 124.91 1aij h ALA 37 Ca -0.02 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1aij h ALA 37 Cb 1.37 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1aij h ALA 37 CO 0.11 0.07 -0.13 1.15 0.00 0.00 0.00 179.25 180.46 1aij h THR 38 N 0.36 0.66 -0.68 0.00 2.02 -0.62 -0.83 112.91 113.83 1aij h THR 38 Ca 0.10 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.40 1aij h THR 38 Cb 0.27 0.66 -0.08 0.00 -1.74 0.00 0.00 68.15 67.26 1aij h THR 38 CO -0.00 0.00 0.25 0.15 0.37 0.00 0.00 175.52 176.29 1aij h PHE 39 N -0.18 0.42 0.78 3.16 3.04 -0.97 0.14 116.94 123.32 1aij h PHE 39 Ca 0.07 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.01 1aij h PHE 39 Cb 0.28 -0.08 0.01 0.00 2.56 0.00 0.00 35.95 38.71 1aij h PHE 39 CO -0.22 0.07 -0.37 0.35 -2.02 0.00 0.00 178.31 176.11 1aij h PHE 40 N 0.41 -0.97 -0.98 0.41 3.57 -0.45 -0.77 116.94 118.15 1aij h PHE 40 Ca 0.36 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.86 1aij h PHE 40 Cb 0.50 0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.51 1aij h PHE 40 CO -0.18 -0.59 0.64 0.74 -2.23 0.00 0.00 178.31 176.69 1aij h PHE 41 N -1.19 1.21 0.46 0.41 0.04 -0.83 0.64 116.94 117.68 1aij h PHE 41 Ca -0.11 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.67 1aij h PHE 41 Cb 0.82 -0.40 0.00 0.00 2.20 0.00 0.00 35.95 38.57 1aij h PHE 41 CO -0.00 0.71 -0.22 0.00 -0.60 0.00 0.00 178.31 178.20 1aij h ALA 42 N 1.42 -0.62 -0.43 2.45 0.00 -0.99 -0.21 119.26 120.87 1aij h ALA 42 Ca 0.38 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.15 1aij h ALA 42 Cb -0.04 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1aij h ALA 42 CO -0.11 -0.74 0.20 0.00 0.00 0.00 0.00 179.25 178.60 1aij h ALA 43 N -0.42 0.53 -0.38 0.00 0.00 -0.82 0.75 119.26 118.92 1aij h ALA 43 Ca -0.06 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1aij h ALA 43 Cb 0.57 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1aij h ALA 43 CO 0.10 -0.17 0.23 1.25 0.00 0.00 0.00 179.25 180.67 1aij h LEU 44 N 0.40 0.44 -0.89 0.00 5.85 -0.87 -0.16 115.31 120.08 1aij h LEU 44 Ca 0.19 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 1aij h LEU 44 Cb 0.12 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1aij h LEU 44 CO -0.15 0.35 0.50 1.23 -0.34 0.00 0.00 178.44 180.04 1aij h GLY 45 N 0.50 1.32 1.16 3.75 0.00 -0.38 -1.28 103.07 108.13 1aij h GLY 45 Ca 0.14 -0.59 -0.14 0.00 0.00 0.00 0.00 47.33 46.74 1aij h GLY 45 CO -0.03 0.56 -0.28 -2.22 0.00 0.00 0.00 176.54 174.58 1aij h ILE 46 N 1.24 1.27 -0.22 2.60 2.04 -0.52 -1.37 117.51 122.54 1aij h ILE 46 Ca 0.32 -1.44 -0.00 0.00 1.00 0.00 0.00 64.86 64.73 1aij h ILE 46 Cb 0.00 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 1aij h ILE 46 CO -0.05 0.49 0.13 0.40 0.00 0.00 0.00 178.15 179.12 1aij h ILE 47 N 0.80 1.10 -0.45 -0.67 2.04 -0.77 -1.04 117.51 118.51 1aij h ILE 47 Ca 0.09 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.67 1aij h ILE 47 Cb 0.86 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1aij h ILE 47 CO 0.08 0.09 0.12 -0.07 0.00 0.00 0.00 178.15 178.37 1aij h LEU 48 N 0.27 0.62 -0.48 1.44 3.38 -1.03 -0.87 115.31 118.64 1aij h LEU 48 Ca 0.08 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1aij h LEU 48 Cb 0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1aij h LEU 48 CO -0.01 0.61 0.03 0.40 0.09 0.00 0.00 178.44 179.55 1aij h ILE 49 N 0.66 1.26 -0.42 1.22 2.04 -0.92 -1.36 117.51 119.98 1aij h ILE 49 Ca 0.15 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 1aij h ILE 49 Cb 0.23 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1aij h ILE 49 CO -0.01 0.36 0.12 0.00 0.00 0.00 0.00 178.15 178.63 1aij h ALA 50 N 0.94 1.43 -0.21 1.87 0.00 -0.68 -0.89 119.26 121.71 1aij h ALA 50 Ca 0.14 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1aij h ALA 50 Cb 0.47 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1aij h ALA 50 CO 0.02 0.42 -0.45 2.35 0.00 0.00 0.00 179.25 181.59 1aij h TRP 51 N 0.61 0.64 -0.76 0.00 7.01 -0.97 -2.19 115.95 120.28 1aij h TRP 51 Ca 0.14 -0.20 -0.02 0.00 2.11 0.00 0.00 58.89 60.92 1aij h TRP 51 Cb 0.20 -0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 27.09 1aij h TRP 51 CO 0.01 0.89 0.39 0.77 -2.79 0.00 0.00 178.44 177.70 1aij h SER 52 N 0.43 0.97 -0.76 2.65 0.02 -0.39 -1.80 113.55 114.67 1aij h SER 52 Ca 0.03 -0.12 0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1aij h SER 52 Cb 0.96 -0.25 -0.05 0.00 0.14 0.00 0.00 62.40 63.20 1aij h SER 52 CO 0.09 0.81 0.47 0.00 -1.14 0.00 0.00 176.83 177.05 1aij h ALA 53 N 1.20 1.01 0.37 3.77 0.00 -0.96 0.53 119.26 125.17 1aij h ALA 53 Ca 0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1aij h ALA 53 Cb 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1aij h ALA 53 CO -0.04 0.22 -0.43 0.28 0.00 0.00 0.00 179.25 179.28 1aij h VAL 54 N 0.88 0.14 0.00 0.00 2.07 -0.83 0.15 116.25 118.67 1aij h VAL 54 Ca 0.32 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.83 1aij h VAL 54 Cb 0.09 0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1aij h VAL 54 CO -0.14 0.00 -0.04 -0.07 0.02 0.00 0.00 177.57 177.34 1aij h LEU 55 N -0.84 0.00 0.00 2.57 3.38 -1.04 -1.56 115.31 117.82 1aij h LEU 55 Ca -0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1aij h LEU 55 Cb 0.76 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1aij h LEU 55 CO -0.10 0.04 -0.93 -0.61 0.09 0.00 0.00 178.44 176.93 1aij h GLN 56 N 0.00 0.00 -0.69 1.13 4.15 -0.50 -3.49 115.11 115.71 1aij h GLN 56 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1aij h GLN 56 Cb 0.16 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1aij h GLN 56 CO 0.01 0.18 0.00 0.41 -1.93 0.00 0.00 178.83 177.50 1aij n GLY 57 N 1.25 0.83 3.34 2.39 0.00 0.48 -5.06 105.19 108.42 1aij n GLY 57 Ca -0.02 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 1aij n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1aij s THR 58 N -2.69 0.06 0.00 2.61 -1.32 -0.83 -5.04 115.64 108.44 1aij s THR 58 Ca 0.00 -0.45 0.00 0.00 -1.21 0.00 0.00 61.69 60.03 1aij s THR 58 Cb 0.00 -1.10 0.00 0.00 -1.51 0.00 0.00 72.50 69.89 1aij s THR 58 CO 0.00 -0.25 0.30 0.79 -2.21 0.00 0.00 174.62 173.25 1aij n TRP 59 N -0.09 0.00 -2.41 9.09 7.02 -1.26 -4.37 117.44 125.43 1aij n TRP 59 Ca -0.17 -0.04 -0.42 0.00 -1.02 0.00 0.00 57.50 55.85 1aij n TRP 59 Cb 0.63 -0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.49 1aij n TRP 59 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1aij s ASN 60 N -0.08 7.00 0.42 -0.99 3.84 -1.26 -4.92 114.94 118.95 1aij s ASN 60 Ca 0.00 1.88 0.21 0.00 0.21 0.00 0.00 52.86 55.16 1aij s ASN 60 Cb 0.00 -2.56 1.18 0.00 -0.55 0.00 0.00 41.25 39.32 1aij s ASN 60 CO 0.00 -0.62 1.77 -0.65 -2.79 0.00 0.00 177.10 174.81 1aij h PRO 61 N 7.54 0.31 -0.28 0.43 0.11 -1.97 -1.36 132.00 136.79 1aij h PRO 61 Ca -0.35 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.68 1aij h PRO 61 Cb 1.16 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1aij h PRO 61 CO 0.89 0.21 -0.11 1.96 -0.21 0.00 0.00 178.00 180.74 1aij h GLN 62 N 0.32 0.47 0.00 1.05 1.08 -2.02 -3.30 115.11 112.71 1aij h GLN 62 Ca 0.60 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.67 1aij h GLN 62 Cb 1.66 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 29.03 1aij h GLN 62 CO -0.27 0.58 -1.28 1.28 -0.95 0.00 0.00 178.83 178.19 1aij n LEU 63 N -4.22 0.60 -4.75 1.46 4.77 -0.53 -4.24 117.00 110.09 1aij n LEU 63 Ca 0.01 0.22 -0.41 0.00 -0.03 0.00 0.00 56.01 55.79 1aij n LEU 63 Cb 0.31 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 1aij n LEU 63 CO 0.40 -0.12 0.91 -0.63 -1.33 0.00 0.00 177.39 176.62 1aij s ILE 64 N -3.40 3.30 -0.23 -0.08 1.01 -1.10 -5.01 121.20 115.70 1aij s ILE 64 Ca -0.02 1.16 -0.07 0.00 0.00 0.00 0.00 60.65 61.71 1aij s ILE 64 Cb 0.11 -3.74 0.11 0.00 0.01 0.00 0.00 42.46 38.95 1aij s ILE 64 CO 0.82 0.21 0.47 -0.55 0.00 0.00 0.00 174.94 175.90 1aij s SER 65 N -0.11 -0.44 -0.34 3.58 0.15 -1.26 -4.43 113.70 110.85 1aij s SER 65 Ca 0.52 1.06 -0.14 0.00 0.70 0.00 0.00 55.95 58.08 1aij s SER 65 Cb -0.35 1.56 -0.01 0.00 -1.71 0.00 0.00 66.02 65.51 1aij s SER 65 CO 0.41 -0.24 0.31 -0.69 1.20 0.00 0.00 173.24 174.23 1aij s VAL 66 N 2.68 5.22 0.09 4.45 1.01 -0.74 -4.92 120.40 128.17 1aij s VAL 66 Ca -0.01 -0.07 0.01 0.00 0.00 0.00 0.00 61.98 61.91 1aij s VAL 66 Cb -0.12 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1aij s VAL 66 CO -0.15 -0.06 0.23 -0.31 0.00 0.00 0.00 175.10 174.81 1aij s TYR 67 N 1.89 3.51 1.07 5.22 1.51 -1.26 -1.25 117.35 128.05 1aij s TYR 67 Ca 0.09 0.20 -0.15 0.00 -1.01 0.00 0.00 57.07 56.21 1aij s TYR 67 Cb -0.17 -1.73 0.14 0.00 -0.11 0.00 0.00 41.96 40.09 1aij s TYR 67 CO 0.11 0.57 0.47 -2.30 -1.11 0.00 0.00 175.55 173.28 1aij n PRO 68 N 0.02 -1.39 -1.66 -1.71 -0.02 -1.26 -4.44 135.00 124.53 1aij n PRO 68 Ca -0.06 -0.37 -0.45 0.00 -2.02 0.00 0.00 63.50 60.59 1aij n PRO 68 Cb 0.52 -1.92 -0.03 0.00 -0.02 0.00 0.00 33.50 32.05 1aij n PRO 68 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1aij n PRO 69 N -2.92 2.01 -1.81 0.52 -0.02 -1.26 -4.47 135.00 127.06 1aij n PRO 69 Ca 0.04 0.72 -0.38 0.00 -2.02 0.00 0.00 63.50 61.86 1aij n PRO 69 Cb 0.57 -2.40 0.05 0.00 -0.02 0.00 0.00 33.50 31.70 1aij n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1aij s ALA 70 N 0.21 2.65 0.60 3.55 0.00 -1.26 -2.18 121.76 125.34 1aij s ALA 70 Ca 0.72 1.26 0.27 0.00 0.00 0.00 0.00 51.96 54.20 1aij s ALA 70 Cb -0.67 -3.55 1.16 0.00 0.00 0.00 0.00 23.12 20.06 1aij s ALA 70 CO 0.46 -1.41 1.56 -0.07 0.00 0.00 0.00 175.76 176.31 1aij h LEU 71 N 1.13 0.00 -2.04 0.00 3.38 -1.93 -0.73 115.31 115.11 1aij h LEU 71 Ca -0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1aij h LEU 71 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 1aij h LEU 71 CO 0.56 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.76 1aij h GLU 72 N 0.00 0.00 0.00 1.13 3.07 -1.99 -2.22 114.58 114.57 1aij h GLU 72 Ca 0.35 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.21 1aij h GLU 72 Cb 2.12 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.03 1aij h GLU 72 CO -0.00 0.00 -0.00 0.66 -1.40 0.00 0.00 179.01 178.26 1aij n TYR 73 N -3.05 0.95 0.00 4.33 4.01 -0.28 -4.99 117.16 118.13 1aij n TYR 73 Ca -0.01 0.28 0.00 0.00 -0.16 0.00 0.00 57.90 58.01 1aij n TYR 73 Cb 0.21 -0.95 0.00 0.00 -0.31 0.00 0.00 39.34 38.29 1aij n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1aij n GLY 74 N 1.31 3.64 1.11 2.72 0.00 -0.84 -1.44 105.19 111.69 1aij n GLY 74 Ca 0.06 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1aij n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1aij n LEU 75 N 0.00 3.90 0.00 0.99 4.77 -1.22 -1.83 117.00 123.61 1aij n LEU 75 Ca 0.00 -2.37 -0.04 0.00 -0.03 0.00 0.00 56.01 53.57 1aij n LEU 75 Cb 0.00 -0.45 0.03 0.00 -2.33 0.00 0.00 43.42 40.67 1aij n LEU 75 CO 0.00 0.78 0.11 0.61 -1.33 0.00 0.00 177.39 177.56 1aij n GLY 76 N 0.65 -0.25 3.91 -0.72 0.00 -0.52 -5.00 105.19 103.26 1aij n GLY 76 Ca 0.20 -1.82 -0.27 0.00 0.00 0.00 0.00 46.02 44.13 1aij n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1aij s GLY 77 N -3.14 1.55 0.11 -0.02 0.00 -1.26 -4.99 107.32 99.56 1aij s GLY 77 Ca 0.11 -0.50 0.08 0.00 0.00 0.00 0.00 44.72 44.41 1aij s GLY 77 CO 0.08 -0.34 -0.20 0.00 0.00 0.00 0.00 173.10 172.64 1aij s ALA 78 N -2.66 1.78 0.38 3.20 0.00 -1.26 -4.98 121.76 118.22 1aij s ALA 78 Ca 0.47 -1.26 -0.25 0.00 0.00 0.00 0.00 51.96 50.92 1aij s ALA 78 Cb -0.10 -0.22 -0.12 0.00 0.00 0.00 0.00 23.12 22.68 1aij s ALA 78 CO 0.42 0.33 0.94 -2.30 0.00 0.00 0.00 175.76 175.15 1aij n PRO 79 N 0.98 1.22 -0.29 0.00 -0.02 -1.26 -3.45 135.00 132.19 1aij n PRO 79 Ca -0.19 0.44 0.10 0.00 -2.02 0.00 0.00 63.50 61.83 1aij n PRO 79 Cb 0.54 -1.90 0.24 0.00 -0.02 0.00 0.00 33.50 32.37 1aij n PRO 79 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1aij h LEU 80 N 1.55 -0.16 -0.15 2.45 3.38 -1.93 0.21 115.31 120.68 1aij h LEU 80 Ca -0.42 0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1aij h LEU 80 Cb 1.35 0.31 -0.00 0.00 0.09 0.00 0.00 40.66 42.40 1aij h LEU 80 CO 0.57 -0.18 -0.15 0.00 0.09 0.00 0.00 178.44 178.77 1aij h ALA 81 N 1.77 0.91 -0.53 1.53 0.00 -1.96 -0.02 119.26 120.97 1aij h ALA 81 Ca 0.51 -0.14 -0.20 0.00 0.00 0.00 0.00 54.91 55.08 1aij h ALA 81 Cb 0.99 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.63 1aij h ALA 81 CO -0.68 0.19 0.25 1.63 0.00 0.00 0.00 179.25 180.65 1aij n LYS 82 N -3.15 2.45 0.00 0.00 5.02 0.64 -4.78 118.16 118.34 1aij n LYS 82 Ca 0.03 -1.94 0.00 0.00 -2.02 0.00 0.00 58.31 54.38 1aij n LYS 82 Cb 0.57 -1.84 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1aij n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1aij n GLY 83 N -0.18 1.71 0.34 0.72 0.00 -1.15 -4.22 105.19 102.42 1aij n GLY 83 Ca 0.30 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.36 1aij n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1aij h GLY 84 N 0.00 1.48 1.22 -0.02 0.00 -1.04 -2.34 103.07 102.37 1aij h GLY 84 Ca 0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 46.88 1aij h GLY 84 CO 0.00 0.21 0.23 -2.00 0.00 0.00 0.00 176.54 174.98 1aij h LEU 85 N 0.98 0.91 -0.58 3.11 5.85 -1.23 -2.22 115.31 122.13 1aij h LEU 85 Ca 0.44 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 59.08 1aij h LEU 85 Cb 0.34 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1aij h LEU 85 CO -0.23 0.84 0.28 -0.25 -0.34 0.00 0.00 178.44 178.74 1aij h TRP 86 N 0.96 0.50 -0.49 1.25 7.01 -1.65 -0.44 115.95 123.09 1aij h TRP 86 Ca 0.22 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.26 1aij h TRP 86 Cb 0.23 -0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.13 1aij h TRP 86 CO 0.02 0.21 0.31 1.96 -2.79 0.00 0.00 178.44 178.15 1aij h GLN 87 N 0.52 0.61 -0.50 2.65 4.20 -1.32 0.86 115.11 122.13 1aij h GLN 87 Ca 0.27 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.82 1aij h GLN 87 Cb 0.23 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 1aij h GLN 87 CO -0.21 0.41 -0.15 0.82 -0.67 0.00 0.00 178.83 179.02 1aij h ILE 88 N 0.63 1.27 -0.49 2.54 1.08 -1.05 -2.00 117.51 119.49 1aij h ILE 88 Ca 0.19 -1.31 -0.08 0.00 -0.39 0.00 0.00 64.86 63.27 1aij h ILE 88 Cb -0.04 1.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 1aij h ILE 88 CO -0.06 0.46 -0.00 0.40 -0.69 0.00 0.00 178.15 178.25 1aij h ILE 89 N 0.85 1.25 -0.56 -0.67 2.04 -0.70 -1.04 117.51 118.67 1aij h ILE 89 Ca 0.12 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 64.94 1aij h ILE 89 Cb 0.72 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1aij h ILE 89 CO 0.06 0.36 0.27 0.74 0.00 0.00 0.00 178.15 179.58 1aij h THR 90 N 0.77 1.20 -0.21 -0.27 2.02 -0.50 0.62 112.91 116.54 1aij h THR 90 Ca 0.15 -0.57 0.01 0.00 0.77 0.00 0.00 66.41 66.76 1aij h THR 90 Cb 0.47 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1aij h THR 90 CO 0.02 0.23 0.13 0.40 0.37 0.00 0.00 175.52 176.67 1aij h ILE 91 N 0.76 1.04 -0.93 3.11 1.08 -0.95 -0.08 117.51 121.54 1aij h ILE 91 Ca 0.19 -0.09 0.02 0.00 -0.39 0.00 0.00 64.86 64.59 1aij h ILE 91 Cb 0.11 0.75 -0.05 0.00 -3.07 0.00 0.00 36.82 34.56 1aij h ILE 91 CO -0.02 0.05 0.61 0.00 -0.69 0.00 0.00 178.15 178.10 1aij h ALA 93 N 1.35 -0.04 -0.45 0.00 0.00 -0.50 0.51 119.26 120.14 1aij h ALA 93 Ca 0.35 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.17 1aij h ALA 93 Cb -0.11 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1aij h ALA 93 CO -0.09 -0.39 0.19 1.15 0.00 0.00 0.00 179.25 180.12 1aij h THR 94 N -0.31 0.91 -0.32 0.00 2.02 -0.85 0.03 112.91 114.39 1aij h THR 94 Ca -0.00 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.06 1aij h THR 94 Cb 0.29 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 1aij h THR 94 CO 0.01 0.07 0.17 1.23 0.37 0.00 0.00 175.52 177.37 1aij h GLY 95 N 0.38 0.43 1.15 2.16 0.00 -0.82 -0.57 103.07 105.81 1aij h GLY 95 Ca 0.20 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.33 1aij h GLY 95 CO -0.18 0.10 0.07 0.00 0.00 0.00 0.00 176.54 176.54 1aij h ALA 96 N 1.15 0.95 -0.32 3.60 0.00 -0.35 -0.45 119.26 123.85 1aij h ALA 96 Ca 0.13 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1aij h ALA 96 Cb 0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1aij h ALA 96 CO -0.08 0.65 -0.32 0.74 0.00 0.00 0.00 179.25 180.24 1aij h PHE 97 N 0.96 0.94 -0.25 0.00 0.04 -0.72 -0.53 116.94 117.37 1aij h PHE 97 Ca 0.19 -0.28 -0.02 0.00 2.80 0.00 0.00 57.97 60.66 1aij h PHE 97 Cb 0.46 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.40 1aij h PHE 97 CO 0.03 1.06 0.10 0.28 -0.60 0.00 0.00 178.31 179.18 1aij h VAL 98 N 0.55 1.18 -0.44 -0.55 2.07 -1.01 -1.78 116.25 116.26 1aij h VAL 98 Ca 0.05 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 66.96 1aij h VAL 98 Cb 0.90 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 1aij h VAL 98 CO 0.08 0.18 -0.00 0.28 0.02 0.00 0.00 177.57 178.13 1aij h SER 99 N 0.25 0.68 -0.66 0.57 0.02 -0.98 -0.44 113.55 113.00 1aij h SER 99 Ca 0.08 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 1aij h SER 99 Cb 0.19 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1aij h SER 99 CO -0.01 0.75 0.25 -0.25 -1.14 0.00 0.00 176.83 176.43 1aij h TRP 100 N 0.67 1.04 0.17 3.45 2.91 -0.91 0.15 115.95 123.43 1aij h TRP 100 Ca 0.13 -0.08 -0.01 0.00 1.13 0.00 0.00 58.89 60.07 1aij h TRP 100 Cb 0.42 -0.31 0.00 0.00 -0.51 0.00 0.00 29.16 28.76 1aij h TRP 100 CO 0.02 0.81 -0.08 0.00 -1.03 0.00 0.00 178.44 178.16 1aij h ALA 101 N 1.27 -0.22 0.00 2.65 0.00 -0.59 -1.88 119.26 120.50 1aij h ALA 101 Ca 0.23 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1aij h ALA 101 Cb 0.23 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1aij h ALA 101 CO -0.02 -0.51 -0.18 -0.07 0.00 0.00 0.00 179.25 178.47 1aij h LEU 102 N -0.45 0.00 -0.39 0.00 3.38 -0.73 -0.46 115.31 116.66 1aij h LEU 102 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1aij h LEU 102 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1aij h LEU 102 CO 0.04 0.18 0.05 -0.09 0.09 0.00 0.00 178.44 178.70 1aij h ARG 103 N 0.00 0.65 -0.85 1.13 2.43 -0.65 -1.58 114.38 115.52 1aij h ARG 103 Ca -0.00 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1aij h ARG 103 Cb 0.33 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1aij h ARG 103 CO 0.02 0.72 0.54 0.93 -1.51 0.00 0.00 179.97 180.67 1aij h GLU 104 N 0.49 1.13 -0.54 0.20 5.08 -0.28 -0.78 114.58 119.88 1aij h GLU 104 Ca 0.12 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1aij h GLU 104 Cb 0.39 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.37 1aij h GLU 104 CO 0.01 0.77 0.36 0.28 -1.00 0.00 0.00 179.01 179.42 1aij h VAL 105 N 1.16 1.14 -0.88 3.13 2.07 -0.80 -0.51 116.25 121.56 1aij h VAL 105 Ca 0.31 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1aij h VAL 105 Cb -0.10 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 1aij h VAL 105 CO -0.06 0.14 0.54 -0.33 0.02 0.00 0.00 177.57 177.88 1aij h GLU 106 N 0.74 1.19 -0.18 1.57 5.08 -0.25 -0.42 114.58 122.30 1aij h GLU 106 Ca 0.20 -0.10 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 1aij h GLU 106 Cb -0.07 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.91 1aij h GLU 106 CO -0.04 0.82 -0.47 0.82 -1.00 0.00 0.00 179.01 179.13 1aij h ILE 107 N 1.21 1.32 -0.45 3.13 2.04 -0.73 -1.36 117.51 122.67 1aij h ILE 107 Ca 0.32 -1.69 -0.02 0.00 1.00 0.00 0.00 64.86 64.47 1aij h ILE 107 Cb -0.07 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1aij h ILE 107 CO -0.06 0.52 0.21 0.00 0.00 0.00 0.00 178.15 178.81 1aij h ARG 109 N 0.59 0.24 -0.64 0.00 3.08 -0.83 0.74 114.38 117.56 1aij h ARG 109 Ca 0.15 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.13 1aij h ARG 109 Cb 0.15 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1aij h ARG 109 CO -0.02 0.16 0.18 -0.22 -1.07 0.00 0.00 179.97 179.00 1aij h LYS 110 N 0.25 0.99 -0.00 0.04 3.64 -1.13 -2.86 116.57 117.50 1aij h LYS 110 Ca 0.08 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1aij h LYS 110 Cb -0.01 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1aij h LYS 110 CO -0.04 0.86 -0.15 1.28 -2.27 0.00 0.00 179.45 179.14 1aij n LEU 111 N -4.26 0.36 -0.68 5.20 4.77 -0.57 -4.94 117.00 116.88 1aij n LEU 111 Ca 0.05 0.12 -0.08 0.00 -0.03 0.00 0.00 56.01 56.07 1aij n LEU 111 Cb 0.23 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1aij n LEU 111 CO 0.41 0.07 -0.08 0.61 -1.33 0.00 0.00 177.39 177.07 1aij n GLY 112 N 1.36 0.81 3.96 -0.72 0.00 0.19 -5.03 105.19 105.76 1aij n GLY 112 Ca 0.11 -0.65 -0.19 0.00 0.00 0.00 0.00 46.02 45.30 1aij n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1aij s ILE 113 N -2.32 3.15 0.73 -0.61 -4.36 -0.79 -5.03 121.20 111.96 1aij s ILE 113 Ca 0.00 -1.12 -0.13 0.00 -0.26 0.00 0.00 60.65 59.13 1aij s ILE 113 Cb 0.00 -3.09 0.04 0.00 1.25 0.00 0.00 42.46 40.66 1aij s ILE 113 CO 0.00 -0.04 1.12 -0.83 0.24 0.00 0.00 174.94 175.42 1aij s GLY 114 N -4.23 1.98 -0.28 6.27 0.00 -1.26 -4.62 107.32 105.18 1aij s GLY 114 Ca 0.50 0.50 0.01 0.00 0.00 0.00 0.00 44.72 45.73 1aij s GLY 114 CO 0.31 0.86 1.70 -1.72 0.00 0.00 0.00 173.10 174.25 1aij n TYR 115 N -2.97 1.66 -0.12 1.90 4.01 -1.26 -4.58 117.16 115.81 1aij n TYR 115 Ca 0.10 -1.56 -0.12 0.00 -0.16 0.00 0.00 57.90 56.16 1aij n TYR 115 Cb 0.52 -0.77 -0.03 0.00 -0.31 0.00 0.00 39.34 38.75 1aij n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1aij h HIS 116 N 0.93 0.92 0.49 -0.72 3.86 -2.00 -2.88 115.15 115.75 1aij h HIS 116 Ca 0.33 -0.25 -0.02 0.00 -1.16 0.00 0.00 60.37 59.27 1aij h HIS 116 Cb 1.56 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 29.83 1aij h HIS 116 CO 0.86 1.01 -0.24 0.82 0.86 0.00 0.00 177.93 181.24 1aij h ILE 117 N 0.57 0.50 -0.76 2.45 2.04 -1.99 -0.33 117.51 120.00 1aij h ILE 117 Ca 0.07 -0.16 0.17 0.00 1.00 0.00 0.00 64.86 65.94 1aij h ILE 117 Cb 0.80 0.58 -0.12 0.00 -0.74 0.00 0.00 36.82 37.33 1aij h ILE 117 CO 0.06 0.03 0.10 -0.65 0.00 0.00 0.00 178.15 177.70 1aij h PRO 118 N -0.76 0.18 -0.37 2.37 0.11 -1.88 -0.73 132.00 130.92 1aij h PRO 118 Ca -0.07 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 1aij h PRO 118 Cb 0.55 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 1aij h PRO 118 CO 0.11 0.12 0.19 0.35 -0.21 0.00 0.00 178.00 178.55 1aij h PHE 119 N 0.18 0.52 -0.45 0.65 3.57 -1.29 -1.11 116.94 119.01 1aij h PHE 119 Ca 0.43 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.90 1aij h PHE 119 Cb 0.76 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1aij h PHE 119 CO -0.33 0.43 0.26 0.00 -2.23 0.00 0.00 178.31 176.44 1aij h ALA 120 N 1.04 0.57 -0.81 2.41 0.00 -0.07 -2.47 119.26 119.94 1aij h ALA 120 Ca 0.13 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1aij h ALA 120 Cb 0.09 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1aij h ALA 120 CO -0.02 0.07 0.53 0.35 0.00 0.00 0.00 179.25 180.18 1aij h PHE 121 N 0.59 1.00 -0.60 0.00 3.57 -0.84 -1.72 116.94 118.94 1aij h PHE 121 Ca 0.16 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.86 1aij h PHE 121 Cb 0.01 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.39 1aij h PHE 121 CO -0.03 0.61 0.46 0.00 -2.23 0.00 0.00 178.31 177.12 1aij h ALA 122 N 1.51 2.50 -0.16 2.41 0.00 -0.72 0.07 119.26 124.88 1aij h ALA 122 Ca 0.30 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1aij h ALA 122 Cb -0.07 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1aij h ALA 122 CO -0.07 -0.77 0.05 0.74 0.00 0.00 0.00 179.25 179.20 1aij h PHE 123 N 0.00 0.26 -0.68 0.00 -1.00 -1.33 0.05 116.94 114.24 1aij h PHE 123 Ca 0.28 -0.03 -0.03 0.00 2.81 0.00 0.00 57.97 61.01 1aij h PHE 123 Cb 1.20 -0.08 -0.03 0.00 3.61 0.00 0.00 35.95 40.65 1aij h PHE 123 CO 0.00 0.37 0.31 0.00 -1.61 0.00 0.00 178.31 177.38 1aij h ALA 124 N 0.86 1.26 -0.41 2.45 0.00 -1.09 -1.21 119.26 121.12 1aij h ALA 124 Ca 0.05 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 1aij h ALA 124 Cb 0.24 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1aij h ALA 124 CO -0.00 0.56 0.04 0.82 0.00 0.00 0.00 179.25 180.67 1aij h ILE 125 N 0.97 1.25 0.00 0.00 2.04 -1.20 -1.68 117.51 118.89 1aij h ILE 125 Ca 0.24 -0.94 -0.07 0.00 1.00 0.00 0.00 64.86 65.09 1aij h ILE 125 Cb 0.13 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1aij h ILE 125 CO -0.03 0.32 -0.32 -0.07 0.00 0.00 0.00 178.15 178.05 1aij h LEU 126 N 0.54 0.00 -0.07 1.44 3.38 -0.46 0.21 115.31 120.34 1aij h LEU 126 Ca 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1aij h LEU 126 Cb 0.42 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1aij h LEU 126 CO 0.01 0.32 0.02 0.00 0.09 0.00 0.00 178.44 178.88 1aij h ALA 127 N 1.68 0.10 -0.65 1.53 0.00 -0.83 0.13 119.26 121.21 1aij h ALA 127 Ca -0.00 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1aij h ALA 127 Cb 0.62 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1aij h ALA 127 CO 0.04 -0.27 0.35 -0.92 0.00 0.00 0.00 179.25 178.45 1aij h TYR 128 N -0.10 0.64 0.00 0.00 3.20 -0.81 -1.51 116.97 118.40 1aij h TYR 128 Ca 0.02 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 1aij h TYR 128 Cb 0.25 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 1aij h TYR 128 CO 0.01 0.29 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.48 1aij h LEU 129 N 0.64 0.00 -0.24 2.82 4.07 -0.74 -0.81 115.31 121.05 1aij h LEU 129 Ca 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 58.25 1aij h LEU 129 Cb 0.21 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.94 1aij h LEU 129 CO -0.20 0.27 0.11 0.74 -1.08 0.00 0.00 178.44 178.28 1aij h THR 130 N 0.00 1.16 -0.14 0.22 2.02 0.05 0.16 112.91 116.38 1aij h THR 130 Ca -0.00 -0.47 -0.10 0.00 0.77 0.00 0.00 66.41 66.61 1aij h THR 130 Cb 0.68 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1aij h THR 130 CO 0.03 0.16 -0.29 -0.07 0.37 0.00 0.00 175.52 175.72 1aij h LEU 131 N 0.25 0.50 -0.23 2.58 3.38 -0.81 0.29 115.31 121.27 1aij h LEU 131 Ca 0.08 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1aij h LEU 131 Cb 0.15 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1aij h LEU 131 CO -0.01 0.97 -0.59 1.33 0.09 0.00 0.00 178.44 180.23 1aij n VAL 132 N -4.40 0.00 0.02 1.22 0.24 -0.38 -4.34 118.33 110.69 1aij n VAL 132 Ca -0.07 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 1aij n VAL 132 Cb 0.47 0.62 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 1aij n VAL 132 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1aij n LEU 133 N -1.13 0.05 0.03 1.34 7.94 -0.20 -4.80 117.00 120.23 1aij n LEU 133 Ca 0.07 0.06 -0.11 0.00 -1.11 0.00 0.00 56.01 54.92 1aij n LEU 133 Cb 0.35 0.02 -0.06 0.00 0.53 0.00 0.00 43.42 44.27 1aij n LEU 133 CO 0.35 -0.55 0.85 -0.26 -1.11 0.00 0.00 177.39 176.67 1aij h PHE 134 N 0.00 -0.06 0.01 1.96 0.04 -0.71 -1.51 116.94 116.66 1aij h PHE 134 Ca 0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1aij h PHE 134 Cb 0.00 0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.18 1aij h PHE 134 CO 0.00 -0.04 -0.00 -0.09 -0.60 0.00 0.00 178.31 177.58 1aij h ARG 135 N -0.03 -0.01 -0.81 1.51 2.43 -1.16 -0.86 114.38 115.44 1aij h ARG 135 Ca 0.02 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.34 1aij h ARG 135 Cb 0.06 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 29.46 1aij h ARG 135 CO -0.04 0.42 -0.29 -1.35 -1.51 0.00 0.00 179.97 177.20 1aij h PRO 136 N -0.44 -0.04 -0.53 0.20 0.11 -1.75 0.15 132.00 129.70 1aij h PRO 136 Ca -0.00 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.07 1aij h PRO 136 Cb 0.43 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 1aij h PRO 136 CO 0.00 -0.03 0.16 0.28 -0.21 0.00 0.00 178.00 178.20 1aij h VAL 137 N -0.04 1.24 0.00 3.15 2.07 -1.23 0.14 116.25 121.57 1aij h VAL 137 Ca 0.35 -0.81 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 1aij h VAL 137 Cb 0.60 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1aij h VAL 137 CO -0.85 0.30 -0.25 0.24 0.02 0.00 0.00 177.57 177.03 1aij h MET 138 N 0.74 0.00 -0.01 1.57 2.86 -0.35 -2.30 114.93 117.45 1aij h MET 138 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1aij h MET 138 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1aij h MET 138 CO -0.00 0.25 -0.36 -1.33 1.06 0.00 0.00 176.91 176.53 1aij n MET 139 N -4.10 0.60 -0.20 1.72 2.81 0.44 -4.95 117.12 113.44 1aij n MET 139 Ca -0.02 -0.37 0.00 0.00 -1.81 0.00 0.00 57.70 55.50 1aij n MET 139 Cb 0.32 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 1aij n MET 139 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1aij n GLY 140 N 1.39 0.68 3.44 3.03 0.00 0.36 -5.05 105.19 109.04 1aij n GLY 140 Ca 0.10 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1aij n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1aij s ALA 141 N -2.47 -1.35 0.57 4.61 0.00 -0.34 -3.41 121.76 119.37 1aij s ALA 141 Ca 0.00 1.59 0.37 0.00 0.00 0.00 0.00 51.96 53.92 1aij s ALA 141 Cb 0.00 -0.93 2.04 0.00 0.00 0.00 0.00 23.12 24.23 1aij s ALA 141 CO 0.00 -0.27 2.27 -1.49 0.00 0.00 0.00 175.76 176.28 1aij h TRP 142 N 5.59 0.00 -0.01 0.00 4.06 -1.60 -2.86 115.95 121.14 1aij h TRP 142 Ca -0.29 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.66 1aij h TRP 142 Cb 1.18 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.34 1aij h TRP 142 CO 0.35 0.02 0.02 0.78 -3.56 0.00 0.00 178.44 176.05 1aij h GLY 143 N 0.26 0.00 2.00 1.49 0.00 -1.72 -1.50 103.07 103.61 1aij h GLY 143 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1aij h GLY 143 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1aij n TYR 144 N -3.28 0.69 -1.59 5.60 4.01 -1.08 -4.80 117.16 116.70 1aij n TYR 144 Ca -0.03 0.26 -0.30 0.00 -0.16 0.00 0.00 57.90 57.67 1aij n TYR 144 Cb 0.10 -0.92 0.09 0.00 -0.31 0.00 0.00 39.34 38.29 1aij n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1aij s ALA 145 N -3.24 2.28 0.25 -0.72 0.00 -0.56 -4.88 121.76 114.89 1aij s ALA 145 Ca 0.05 -0.25 -0.13 0.00 0.00 0.00 0.00 51.96 51.64 1aij s ALA 145 Cb 0.10 -3.09 -0.08 0.00 0.00 0.00 0.00 23.12 20.05 1aij s ALA 145 CO 0.40 -1.71 0.64 -0.59 0.00 0.00 0.00 175.76 174.49 1aij s PHE 146 N -3.19 3.45 0.44 0.00 -0.71 -1.26 -4.78 117.98 111.92 1aij s PHE 146 Ca 0.61 1.07 -0.24 0.00 -1.04 0.00 0.00 56.93 57.33 1aij s PHE 146 Cb -0.14 -2.41 -0.08 0.00 -1.21 0.00 0.00 43.02 39.18 1aij s PHE 146 CO 0.54 0.23 1.25 -1.25 -1.34 0.00 0.00 175.22 174.65 1aij s PRO 147 N -2.70 3.78 -0.93 1.99 0.04 -1.26 -4.68 135.00 131.24 1aij s PRO 147 Ca 0.48 2.01 -0.17 0.00 0.04 0.00 0.00 61.00 63.37 1aij s PRO 147 Cb -0.12 -2.56 0.16 0.00 0.04 0.00 0.00 34.50 32.02 1aij s PRO 147 CO 0.19 -0.60 1.05 0.71 0.04 0.00 0.00 177.00 178.39 1aij s TYR 148 N -1.37 3.37 -0.26 0.56 2.02 -0.38 -3.98 117.35 117.31 1aij s TYR 148 Ca 0.61 -1.66 -0.25 0.00 -0.37 0.00 0.00 57.07 55.40 1aij s TYR 148 Cb -0.35 -4.14 0.08 0.00 -0.40 0.00 0.00 41.96 37.16 1aij s TYR 148 CO 0.43 -1.32 0.80 0.20 -1.57 0.00 0.00 175.55 174.09 1aij s GLY 149 N 3.08 -0.44 0.12 0.71 0.00 -1.26 -1.80 107.32 107.73 1aij s GLY 149 Ca 0.29 2.15 -0.28 0.00 0.00 0.00 0.00 44.72 46.88 1aij s GLY 149 CO -0.09 1.72 1.60 -2.22 0.00 0.00 0.00 173.10 174.12 1aij h ILE 150 N 3.83 0.23 0.00 0.90 2.04 -1.80 -0.93 117.51 121.79 1aij h ILE 150 Ca -0.29 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.44 1aij h ILE 150 Cb 1.16 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1aij h ILE 150 CO 0.08 0.00 -1.50 0.79 0.00 0.00 0.00 178.15 177.52 1aij n TRP 151 N -5.43 0.77 0.13 1.37 7.02 -1.26 -4.17 117.44 115.88 1aij n TRP 151 Ca -0.05 0.25 -0.01 0.00 -1.02 0.00 0.00 57.50 56.67 1aij n TRP 151 Cb 0.35 -0.99 0.14 0.00 -2.42 0.00 0.00 31.31 28.39 1aij n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1aij h THR 152 N 0.00 1.35 -0.13 -0.99 1.35 -1.83 -1.77 112.91 110.88 1aij h THR 152 Ca -0.15 -2.25 -0.09 0.00 -0.55 0.00 0.00 66.41 63.37 1aij h THR 152 Cb 1.47 2.25 -0.01 0.00 -1.73 0.00 0.00 68.15 70.13 1aij h THR 152 CO 0.03 0.62 -0.31 1.12 -0.25 0.00 0.00 175.52 176.73 1aij h HIS 153 N 0.00 0.28 -0.30 4.73 2.07 -1.29 -1.20 115.15 119.44 1aij h HIS 153 Ca -0.01 -0.06 -0.12 0.00 -2.85 0.00 0.00 60.37 57.33 1aij h HIS 153 Cb 1.19 -0.07 -0.01 0.00 2.57 0.00 0.00 27.41 31.09 1aij h HIS 153 CO 0.00 0.54 -0.30 -0.07 -3.07 0.00 0.00 177.93 175.03 1aij h LEU 154 N 0.22 0.64 -0.87 6.12 3.38 -1.61 -0.19 115.31 123.00 1aij h LEU 154 Ca 0.03 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.76 1aij h LEU 154 Cb 0.67 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1aij h LEU 154 CO 0.05 0.91 0.58 0.44 0.09 0.00 0.00 178.44 180.51 1aij h ASP 155 N 0.53 1.00 -0.50 -0.43 3.32 -0.91 -1.03 116.42 118.40 1aij h ASP 155 Ca 0.06 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1aij h ASP 155 Cb 0.79 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1aij h ASP 155 CO 0.06 0.72 0.20 -0.25 -1.72 0.00 0.00 179.24 178.25 1aij h TRP 156 N 1.18 0.76 -0.41 4.55 7.01 -0.55 -0.42 115.95 128.06 1aij h TRP 156 Ca 0.32 -0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.26 1aij h TRP 156 Cb -0.13 -0.23 -0.02 0.00 -2.10 0.00 0.00 29.16 26.69 1aij h TRP 156 CO -0.01 0.63 0.21 0.28 -2.79 0.00 0.00 178.44 176.76 1aij h VAL 157 N 0.66 1.16 0.05 2.65 2.07 -0.53 0.33 116.25 122.64 1aij h VAL 157 Ca 0.17 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1aij h VAL 157 Cb 0.19 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1aij h VAL 157 CO -0.01 0.17 -0.03 -1.28 0.02 0.00 0.00 177.57 176.44 1aij h SER 158 N 0.52 -0.06 -0.58 0.57 0.87 -1.12 0.31 113.55 114.05 1aij h SER 158 Ca 0.14 -0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.52 1aij h SER 158 Cb 0.08 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 1aij h SER 158 CO -0.02 0.11 0.22 0.78 -0.53 0.00 0.00 176.83 177.39 1aij h ASN 159 N -0.23 0.82 -0.58 6.23 2.35 -0.92 -0.59 115.58 122.65 1aij h ASN 159 Ca -0.01 -0.18 -0.05 0.00 -0.55 0.00 0.00 56.30 55.51 1aij h ASN 159 Cb 0.20 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 1aij h ASN 159 CO 0.01 0.78 0.17 0.74 -1.65 0.00 0.00 177.43 177.48 1aij h THR 160 N 0.81 1.24 0.83 2.81 2.02 -0.90 -2.44 112.91 117.28 1aij h THR 160 Ca 0.19 -0.84 -0.04 0.00 0.77 0.00 0.00 66.41 66.49 1aij h THR 160 Cb 0.22 0.69 0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1aij h THR 160 CO -0.01 0.32 -0.40 1.23 0.37 0.00 0.00 175.52 177.02 1aij h GLY 161 N 0.82 -1.16 2.00 2.16 0.00 -0.34 -2.62 103.07 103.94 1aij h GLY 161 Ca 0.19 0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.95 1aij h GLY 161 CO -0.00 -0.42 0.00 -1.72 0.00 0.00 0.00 176.54 174.39 1aij n TYR 162 N -5.56 0.69 0.26 5.60 4.01 -0.28 -1.28 117.16 120.58 1aij n TYR 162 Ca -0.15 0.33 0.10 0.00 -0.16 0.00 0.00 57.90 58.02 1aij n TYR 162 Cb 0.44 -1.03 0.68 0.00 -0.31 0.00 0.00 39.34 39.13 1aij n TYR 162 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1aij h THR 163 N 0.00 0.83 -0.30 -0.72 2.02 -1.03 -1.68 112.91 112.04 1aij h THR 163 Ca 0.00 -0.34 -0.04 0.00 0.77 0.00 0.00 66.41 66.80 1aij h THR 163 Cb 0.11 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1aij h THR 163 CO 0.00 0.09 0.00 -1.22 0.37 0.00 0.00 175.52 174.76 1aij n TYR 164 N -4.09 1.04 -1.14 3.16 4.01 -0.41 -4.83 117.16 114.90 1aij n TYR 164 Ca -0.03 -1.02 0.00 0.00 -0.16 0.00 0.00 57.90 56.70 1aij n TYR 164 Cb 0.18 -0.36 0.00 0.00 -0.31 0.00 0.00 39.34 38.84 1aij n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1aij n GLY 165 N -0.62 0.61 3.61 2.72 0.00 -0.63 -1.32 105.19 109.56 1aij n GLY 165 Ca 0.24 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 1aij n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1aij s ASN 166 N -4.00 6.71 0.30 1.61 3.84 -1.26 -3.58 114.94 118.55 1aij s ASN 166 Ca 0.00 0.65 0.24 0.00 0.21 0.00 0.00 52.86 53.97 1aij s ASN 166 Cb 0.00 -2.46 1.07 0.00 -0.55 0.00 0.00 41.25 39.31 1aij s ASN 166 CO 0.00 -0.80 1.73 0.15 -2.79 0.00 0.00 177.10 175.39 1aij h PHE 167 N 8.34 0.00 -0.97 0.43 3.57 -1.83 -2.81 116.94 123.66 1aij h PHE 167 Ca -0.23 0.00 0.27 0.00 3.53 0.00 0.00 57.97 61.54 1aij h PHE 167 Cb 1.08 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.77 1aij h PHE 167 CO 0.82 0.00 0.68 0.45 -2.23 0.00 0.00 178.31 178.03 1aij h HIS 168 N 0.00 0.18 0.00 0.41 3.86 -1.95 0.12 115.15 117.77 1aij h HIS 168 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1aij h HIS 168 Cb 0.31 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1aij h HIS 168 CO 0.00 0.03 0.00 0.66 0.86 0.00 0.00 177.93 179.48 1aij n TYR 169 N -4.34 0.00 -2.47 2.45 4.01 -1.06 -4.52 117.16 111.23 1aij n TYR 169 Ca 0.21 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.52 1aij n TYR 169 Cb 0.96 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.97 1aij n TYR 169 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1aij s ASN 170 N -1.99 6.85 0.22 7.72 3.84 0.03 -4.62 114.94 126.99 1aij s ASN 170 Ca 0.35 1.41 -0.09 0.00 0.21 0.00 0.00 52.86 54.74 1aij s ASN 170 Cb 0.16 -2.54 0.20 0.00 -0.55 0.00 0.00 41.25 38.52 1aij s ASN 170 CO 0.27 -0.89 1.90 1.55 -2.79 0.00 0.00 177.10 177.14 1aij h PRO 171 N 8.56 1.12 0.00 0.43 0.13 -1.89 -1.39 132.00 138.97 1aij h PRO 171 Ca -0.25 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 64.72 1aij h PRO 171 Cb 1.09 -0.25 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 1aij h PRO 171 CO 1.00 0.75 -0.44 0.00 -0.23 0.00 0.00 178.00 179.08 1aij h ALA 172 N 1.31 1.21 -0.37 -0.56 0.00 -1.91 -1.99 119.26 116.95 1aij h ALA 172 Ca 0.31 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1aij h ALA 172 Cb -0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1aij h ALA 172 CO -0.07 0.55 -0.02 1.25 0.00 0.00 0.00 179.25 180.97 1aij h HIS 173 N 0.00 0.73 -0.51 0.00 6.17 -1.54 0.01 115.15 120.01 1aij h HIS 173 Ca -0.00 -0.13 0.04 0.00 0.71 0.00 0.00 60.37 60.99 1aij h HIS 173 Cb 0.81 -0.19 -0.04 0.00 2.52 0.00 0.00 27.41 30.51 1aij h HIS 173 CO 0.00 0.77 0.26 0.52 0.71 0.00 0.00 177.93 180.20 1aij h MET 174 N 0.48 0.50 -0.47 5.26 2.86 -0.80 0.03 114.93 122.79 1aij h MET 174 Ca 0.10 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 1aij h MET 174 Cb 0.49 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1aij h MET 174 CO 0.02 0.33 0.14 0.82 1.06 0.00 0.00 176.91 179.28 1aij h ILE 175 N 0.51 1.23 -0.63 -1.22 2.04 -1.11 -0.13 117.51 118.20 1aij h ILE 175 Ca 0.23 -0.76 0.04 0.00 1.00 0.00 0.00 64.86 65.37 1aij h ILE 175 Cb 0.13 0.84 -0.05 0.00 -0.74 0.00 0.00 36.82 37.00 1aij h ILE 175 CO -0.15 0.28 0.36 0.00 0.00 0.00 0.00 178.15 178.63 1aij h ALA 176 N 1.00 0.83 -0.34 1.87 0.00 -0.58 -0.52 119.26 121.51 1aij h ALA 176 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1aij h ALA 176 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1aij h ALA 176 CO -0.00 0.06 0.06 0.82 0.00 0.00 0.00 179.25 180.18 1aij h ILE 177 N 0.69 1.23 -0.69 0.00 2.04 -0.68 0.37 117.51 120.46 1aij h ILE 177 Ca 0.27 -0.82 0.09 0.00 1.00 0.00 0.00 64.86 65.40 1aij h ILE 177 Cb 0.11 1.12 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 1aij h ILE 177 CO -0.15 0.27 0.34 0.28 0.00 0.00 0.00 178.15 178.89 1aij h SER 178 N 0.39 0.43 -0.56 1.72 0.02 -0.56 -0.01 113.55 114.97 1aij h SER 178 Ca 0.10 0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 61.01 1aij h SER 178 Cb 0.35 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1aij h SER 178 CO 0.01 0.25 -0.05 -0.26 -1.14 0.00 0.00 176.83 175.63 1aij h PHE 179 N 0.57 1.14 -0.59 3.45 0.04 -0.59 0.45 116.94 121.42 1aij h PHE 179 Ca 0.34 -0.22 -0.07 0.00 2.80 0.00 0.00 57.97 60.82 1aij h PHE 179 Cb 0.36 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 1aij h PHE 179 CO -0.11 1.03 0.07 0.74 -0.60 0.00 0.00 178.31 179.44 1aij h PHE 180 N 0.94 1.03 -0.10 -0.55 0.04 -0.18 -0.36 116.94 117.76 1aij h PHE 180 Ca 0.16 -0.14 -0.10 0.00 2.80 0.00 0.00 57.97 60.68 1aij h PHE 180 Cb 0.62 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.48 1aij h PHE 180 CO 0.04 0.89 -0.35 0.74 -0.60 0.00 0.00 178.31 179.03 1aij h PHE 181 N 0.91 0.54 -0.59 -0.55 0.04 -0.92 -2.33 116.94 114.04 1aij h PHE 181 Ca 0.18 -0.22 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 1aij h PHE 181 Cb 0.43 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.47 1aij h PHE 181 CO 0.03 0.96 0.19 1.15 -0.60 0.00 0.00 178.31 180.04 1aij h THR 182 N -0.03 1.22 -0.29 -1.55 2.02 -0.82 -1.37 112.91 112.08 1aij h THR 182 Ca -0.02 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 1aij h THR 182 Cb 0.98 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1aij h THR 182 CO 0.07 0.29 0.14 -1.13 0.37 0.00 0.00 175.52 175.26 1aij h ASN 183 N 0.86 0.39 -0.46 4.18 -1.24 -1.06 0.50 115.58 118.74 1aij h ASN 183 Ca 0.20 -0.13 -0.05 0.00 0.71 0.00 0.00 56.30 57.02 1aij h ASN 183 Cb 0.23 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.16 1aij h ASN 183 CO -0.01 0.41 0.11 0.00 -1.29 0.00 0.00 177.43 176.65 1aij h ALA 184 N 0.99 1.21 -0.18 1.57 0.00 -1.01 0.12 119.26 121.96 1aij h ALA 184 Ca 0.10 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1aij h ALA 184 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1aij h ALA 184 CO -0.01 0.54 0.11 1.25 0.00 0.00 0.00 179.25 181.14 1aij h LEU 185 N 0.77 0.21 -0.93 0.00 5.85 -0.97 -1.83 115.31 118.42 1aij h LEU 185 Ca 0.17 -0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 1aij h LEU 185 Cb 0.31 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1aij h LEU 185 CO 0.00 0.18 -0.47 0.00 -0.34 0.00 0.00 178.44 177.82 1aij h ALA 186 N 1.04 1.10 -0.43 1.25 0.00 -0.42 -1.62 119.26 120.18 1aij h ALA 186 Ca 0.06 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.39 1aij h ALA 186 Cb 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1aij h ALA 186 CO -0.01 0.62 -0.28 1.25 0.00 0.00 0.00 179.25 180.83 1aij h LEU 187 N 0.13 0.99 0.37 0.00 5.85 -0.58 0.19 115.31 122.26 1aij h LEU 187 Ca 0.01 -0.43 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 1aij h LEU 187 Cb 0.88 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1aij h LEU 187 CO 0.07 1.20 -0.18 0.00 -0.34 0.00 0.00 178.44 179.20 1aij h ALA 188 N 0.82 -0.49 -0.54 1.25 0.00 -1.25 -1.51 119.26 117.54 1aij h ALA 188 Ca 0.09 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1aij h ALA 188 Cb 0.86 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 1aij h ALA 188 CO 0.08 -0.75 0.17 -0.07 0.00 0.00 0.00 179.25 178.68 1aij h LEU 189 N -0.56 0.14 -0.31 0.00 4.07 -1.21 -0.83 115.31 116.62 1aij h LEU 189 Ca -0.05 0.07 -0.06 0.00 0.08 0.00 0.00 57.88 57.92 1aij h LEU 189 Cb 0.42 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 1aij h LEU 189 CO 0.08 0.10 -0.05 -0.74 -1.08 0.00 0.00 178.44 176.75 1aij h HIS 190 N 0.34 0.65 -0.15 1.13 2.76 -0.91 -0.88 115.15 118.09 1aij h HIS 190 Ca 0.27 -0.13 0.01 0.00 -2.20 0.00 0.00 60.37 58.31 1aij h HIS 190 Cb 0.32 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 1aij h HIS 190 CO -0.18 0.75 0.08 0.78 -1.30 0.00 0.00 177.93 178.06 1aij h GLY 191 N 0.36 0.20 0.92 5.26 0.00 -1.06 -2.67 103.07 106.08 1aij h GLY 191 Ca 0.08 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.37 1aij h GLY 191 CO 0.03 0.06 0.42 0.00 0.00 0.00 0.00 176.54 177.04 1aij h ALA 192 N 1.07 0.84 -0.16 3.60 0.00 -1.14 -1.20 119.26 122.27 1aij h ALA 192 Ca 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1aij h ALA 192 Cb -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1aij h ALA 192 CO -0.03 0.19 -0.00 1.25 0.00 0.00 0.00 179.25 180.67 1aij h LEU 193 N 0.83 0.28 -0.39 0.00 5.85 -1.05 0.12 115.31 120.95 1aij h LEU 193 Ca 0.26 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 1aij h LEU 193 Cb -0.02 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1aij h LEU 193 CO -0.09 0.52 0.14 0.58 -0.34 0.00 0.00 178.44 179.25 1aij h VAL 194 N 0.03 1.20 -0.09 1.05 2.07 -1.39 -2.08 116.25 117.05 1aij h VAL 194 Ca 0.05 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 1aij h VAL 194 Cb 0.38 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1aij h VAL 194 CO 0.01 0.23 -0.23 -0.07 0.02 0.00 0.00 177.57 177.53 1aij h LEU 195 N 0.48 0.14 -0.67 2.57 3.38 -1.09 0.11 115.31 120.24 1aij h LEU 195 Ca 0.13 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 1aij h LEU 195 Cb 0.22 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1aij h LEU 195 CO -0.01 0.38 -0.50 0.77 0.09 0.00 0.00 178.44 179.17 1aij h SER 196 N 0.13 0.45 -0.09 -0.43 4.64 -0.38 0.30 113.55 118.17 1aij h SER 196 Ca 0.02 -0.23 -0.21 0.00 -0.47 0.00 0.00 61.79 60.91 1aij h SER 196 Cb 0.48 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.46 1aij h SER 196 CO 0.03 0.88 -0.75 0.00 -0.87 0.00 0.00 176.83 176.12 1aij h ALA 197 N 1.13 0.21 0.00 5.18 0.00 -1.08 -3.22 119.26 121.48 1aij h ALA 197 Ca 0.01 -0.60 -0.12 0.00 0.00 0.00 0.00 54.91 54.21 1aij h ALA 197 Cb 1.00 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1aij h ALA 197 CO 0.09 0.57 -0.57 0.00 0.00 0.00 0.00 179.25 179.34 1aij h ALA 198 N 0.47 0.92 -3.06 0.00 0.00 -0.71 -1.31 119.26 115.57 1aij h ALA 198 Ca -0.07 -0.52 -0.62 0.00 0.00 0.00 0.00 54.91 53.70 1aij h ALA 198 Cb 1.40 -0.09 -0.41 0.00 0.00 0.00 0.00 17.79 18.69 1aij h ALA 198 CO 0.15 0.71 -0.67 -0.80 0.00 0.00 0.00 179.25 178.65 1aij s ASN 199 N -6.70 4.07 1.07 0.00 0.02 0.09 -4.85 114.94 108.64 1aij s ASN 199 Ca -0.01 -3.30 -0.11 0.00 -1.02 0.00 0.00 52.86 48.42 1aij s ASN 199 Cb 0.12 -1.38 0.15 0.00 0.02 0.00 0.00 41.25 40.16 1aij s ASN 199 CO 0.74 -0.17 0.70 -0.81 0.02 0.00 0.00 177.10 177.59 1aij n PRO 200 N 2.68 -1.49 -1.72 -0.60 -0.04 -1.22 -4.55 135.00 128.07 1aij n PRO 200 Ca 0.15 -1.10 -0.39 0.00 -0.04 0.00 0.00 63.50 62.11 1aij n PRO 200 Cb 0.36 -0.87 0.03 0.00 -0.04 0.00 0.00 33.50 32.98 1aij n PRO 200 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1aij n GLU 201 N -3.03 1.68 -1.68 0.54 1.02 -1.26 -4.81 120.64 113.11 1aij n GLU 201 Ca 0.09 0.61 -0.46 0.00 -0.02 0.00 0.00 57.16 57.39 1aij n GLU 201 Cb 0.34 -2.47 -0.04 0.00 -0.02 0.00 0.00 31.44 29.25 1aij n GLU 201 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1aij n LYS 202 N -0.68 2.32 -0.08 3.49 4.81 -1.26 -1.14 118.16 125.63 1aij n LYS 202 Ca 0.10 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.38 1aij n LYS 202 Cb 0.43 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.83 1aij n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1aij n GLY 203 N 3.85 0.68 3.91 3.14 0.00 -1.26 -5.06 105.19 110.45 1aij n GLY 203 Ca 0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 1aij n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aij s LYS 204 N -0.76 3.57 0.62 1.61 1.02 -0.29 -5.06 119.74 120.45 1aij s LYS 204 Ca 0.00 0.08 -0.17 0.00 0.02 0.00 0.00 55.97 55.90 1aij s LYS 204 Cb 0.00 -2.48 -0.02 0.00 -0.52 0.00 0.00 37.83 34.81 1aij s LYS 204 CO 0.00 -0.04 1.13 -1.21 -0.92 0.00 0.00 175.35 174.31 1aij s GLU 205 N -4.37 2.96 0.47 1.68 2.02 -1.26 -4.83 118.70 115.37 1aij s GLU 205 Ca 0.46 1.51 -0.24 0.00 0.02 0.00 0.00 54.97 56.72 1aij s GLU 205 Cb -0.10 -1.96 -0.07 0.00 0.10 0.00 0.00 34.13 32.09 1aij s GLU 205 CO 0.39 -1.14 1.39 1.41 0.02 0.00 0.00 175.26 177.33 1aij s MET 206 N -3.76 3.55 0.63 1.61 -2.45 -1.26 -4.76 119.30 112.85 1aij s MET 206 Ca 0.70 2.34 -0.10 0.00 -1.25 0.00 0.00 55.69 57.38 1aij s MET 206 Cb -0.23 -2.54 -0.02 0.00 1.25 0.00 0.00 34.83 33.29 1aij s MET 206 CO 0.36 -0.90 1.01 1.03 1.05 0.00 0.00 175.02 177.57 1aij s ARG 207 N -2.57 3.31 0.33 4.11 3.00 -0.49 -5.06 118.95 121.57 1aij s ARG 207 Ca 0.64 0.53 0.06 0.00 0.00 0.00 0.00 55.73 56.96 1aij s ARG 207 Cb -0.42 -2.12 -0.01 0.00 0.00 0.00 0.00 34.95 32.40 1aij s ARG 207 CO 0.53 -0.68 0.46 0.95 0.00 0.00 0.00 175.30 176.57 1aij s THR 208 N -3.16 4.15 0.57 0.02 -4.23 -1.26 -4.80 115.64 106.93 1aij s THR 208 Ca 0.55 -1.00 0.30 0.00 -1.18 0.00 0.00 61.69 60.36 1aij s THR 208 Cb -0.11 -3.44 0.42 0.00 1.34 0.00 0.00 72.50 70.72 1aij s THR 208 CO 0.51 -0.17 1.86 -0.65 -0.54 0.00 0.00 174.62 175.63 1aij h PRO 209 N 0.91 0.00 -0.32 3.99 0.11 -1.99 -0.18 132.00 134.52 1aij h PRO 209 Ca -0.46 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.54 1aij h PRO 209 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1aij h PRO 209 CO 0.53 0.00 -0.24 -0.44 -0.21 0.00 0.00 178.00 177.64 1aij h ASP 210 N 0.00 0.63 -0.57 -2.05 5.19 -1.99 -1.65 116.42 115.97 1aij h ASP 210 Ca 0.31 -0.22 -0.10 0.00 -0.62 0.00 0.00 57.03 56.40 1aij h ASP 210 Cb 1.49 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.81 1aij h ASP 210 CO -0.00 0.86 -0.05 0.45 -3.12 0.00 0.00 179.24 177.38 1aij h HIS 211 N 0.54 1.15 -0.22 4.55 3.86 -1.41 -0.34 115.15 123.28 1aij h HIS 211 Ca 0.08 -0.22 0.03 0.00 -1.16 0.00 0.00 60.37 59.10 1aij h HIS 211 Cb 0.71 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 1aij h HIS 211 CO 0.03 1.04 0.04 0.93 0.86 0.00 0.00 177.93 180.83 1aij h GLU 212 N 0.94 0.12 -0.87 2.45 5.08 -1.37 0.12 114.58 121.05 1aij h GLU 212 Ca 0.16 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1aij h GLU 212 Cb 0.61 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1aij h GLU 212 CO 0.04 0.08 0.47 -0.44 -1.00 0.00 0.00 179.01 178.16 1aij h ASP 213 N 0.13 1.09 -0.42 1.42 3.32 -1.10 -2.30 116.42 118.55 1aij h ASP 213 Ca 0.10 -0.10 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 1aij h ASP 213 Cb 0.10 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.36 1aij h ASP 213 CO -0.14 0.88 -0.22 0.74 -1.72 0.00 0.00 179.24 178.79 1aij h THR 214 N 1.21 1.28 0.01 0.35 2.02 -0.41 -0.05 112.91 117.32 1aij h THR 214 Ca 0.30 -1.37 0.02 0.00 0.77 0.00 0.00 66.41 66.14 1aij h THR 214 Cb 0.04 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 1aij h THR 214 CO -0.05 0.46 -0.15 0.15 0.37 0.00 0.00 175.52 176.31 1aij h PHE 215 N 0.72 -0.39 -0.20 3.16 3.57 -0.48 0.98 116.94 124.30 1aij h PHE 215 Ca 0.09 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.48 1aij h PHE 215 Cb 0.79 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 1aij h PHE 215 CO 0.06 -0.22 -0.40 0.35 -2.23 0.00 0.00 178.31 175.87 1aij h PHE 216 N -0.26 0.54 0.08 0.41 3.57 -1.33 -1.59 116.94 118.35 1aij h PHE 216 Ca 0.05 -0.15 -0.00 0.00 3.53 0.00 0.00 57.97 61.39 1aij h PHE 216 Cb 0.31 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.94 1aij h PHE 216 CO -0.20 0.78 -0.04 -0.09 -2.23 0.00 0.00 178.31 176.54 1aij h ARG 217 N 0.38 -0.10 -0.78 1.11 9.65 -0.53 -0.14 114.38 123.96 1aij h ARG 217 Ca 0.04 0.01 0.05 0.00 -1.10 0.00 0.00 59.98 58.97 1aij h ARG 217 Cb 0.86 0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 29.41 1aij h ARG 217 CO 0.07 -0.00 0.48 -0.44 2.80 0.00 0.00 179.97 182.88 1aij h ASP 218 N -0.17 0.77 0.16 -3.80 3.32 -0.71 0.23 116.42 116.23 1aij h ASP 218 Ca -0.01 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1aij h ASP 218 Cb 0.14 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1aij h ASP 218 CO 0.02 0.51 -0.08 0.25 -1.72 0.00 0.00 179.24 178.22 1aij h LEU 219 N 0.91 -0.18 -0.32 1.55 5.85 -0.99 -3.40 115.31 118.72 1aij h LEU 219 Ca 0.33 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.70 1aij h LEU 219 Cb 0.10 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1aij h LEU 219 CO -0.15 0.34 -0.01 0.55 -0.34 0.00 0.00 178.44 178.83 1aij n VAL 220 N -4.94 0.00 -0.59 1.05 3.14 -0.09 -5.03 118.33 111.87 1aij n VAL 220 Ca -0.08 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.80 1aij n VAL 220 Cb 0.27 1.00 0.00 0.00 -1.06 0.00 0.00 33.84 34.05 1aij n VAL 220 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1aij n GLY 221 N 0.69 0.65 3.52 7.55 0.00 0.82 -5.02 105.19 113.40 1aij n GLY 221 Ca 0.00 -0.49 -0.14 0.00 0.00 0.00 0.00 46.02 45.40 1aij n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1aij s TYR 222 N -2.00 -0.51 -0.05 1.61 5.04 -1.25 -4.93 117.35 115.25 1aij s TYR 222 Ca 0.00 0.74 -0.01 0.00 -2.44 0.00 0.00 57.07 55.36 1aij s TYR 222 Cb 0.00 0.46 0.03 0.00 0.35 0.00 0.00 41.96 42.80 1aij s TYR 222 CO 0.00 -0.56 0.01 0.45 -1.34 0.00 0.00 175.55 174.11 1aij s SER 223 N -1.59 1.11 0.27 4.32 0.15 -1.26 -3.62 113.70 113.08 1aij s SER 223 Ca -0.04 -0.04 0.26 0.00 0.70 0.00 0.00 55.95 56.83 1aij s SER 223 Cb -0.00 -0.31 0.82 0.00 -1.71 0.00 0.00 66.02 64.82 1aij s SER 223 CO 0.01 -0.17 1.75 -0.29 1.20 0.00 0.00 173.24 175.75 1aij h ILE 224 N 6.31 0.00 0.00 6.45 2.10 -1.97 -3.50 117.51 126.90 1aij h ILE 224 Ca -0.26 -0.49 0.00 0.00 1.08 0.00 0.00 64.86 65.19 1aij h ILE 224 Cb 1.13 1.43 0.00 0.00 -1.09 0.00 0.00 36.82 38.29 1aij h ILE 224 CO 0.31 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.99 1aij n GLY 225 N 0.90 1.14 0.18 8.18 0.00 -1.26 -3.96 105.19 110.37 1aij n GLY 225 Ca 0.04 -2.03 -0.16 0.00 0.00 0.00 0.00 46.02 43.87 1aij n GLY 225 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1aij h THR 226 N 0.00 1.35 -0.03 2.61 1.35 -1.97 -2.55 112.91 113.67 1aij h THR 226 Ca 0.00 -1.84 -0.01 0.00 -0.55 0.00 0.00 66.41 64.01 1aij h THR 226 Cb 0.00 2.13 -0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1aij h THR 226 CO 0.00 0.56 -0.00 0.25 -0.25 0.00 0.00 175.52 176.08 1aij h LEU 227 N 0.22 0.05 -0.69 3.87 5.85 -2.01 -3.30 115.31 119.29 1aij h LEU 227 Ca -0.04 -0.36 0.12 0.00 0.84 0.00 0.00 57.88 58.44 1aij h LEU 227 Cb 1.19 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.13 1aij h LEU 227 CO 0.12 0.40 0.27 1.23 -0.34 0.00 0.00 178.44 180.11 1aij h GLY 228 N -0.30 1.01 2.00 3.75 0.00 -1.68 -1.29 103.07 106.56 1aij h GLY 228 Ca 0.01 -0.14 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 1aij h GLY 228 CO 0.00 -0.05 -0.35 1.19 0.00 0.00 0.00 176.54 177.33 1aij h ILE 229 N 0.44 1.17 0.15 2.60 6.09 -1.53 0.18 117.51 126.60 1aij h ILE 229 Ca 0.36 -1.23 -0.29 0.00 -1.37 0.00 0.00 64.86 62.33 1aij h ILE 229 Cb 0.50 1.68 0.02 0.00 0.47 0.00 0.00 36.82 39.48 1aij h ILE 229 CO -0.35 0.34 -1.27 0.45 -3.07 0.00 0.00 178.15 174.25 1aij h HIS 230 N 0.00 0.78 -0.64 2.19 3.86 -1.44 0.42 115.15 120.32 1aij h HIS 230 Ca -0.00 -0.53 0.00 0.00 -1.16 0.00 0.00 60.37 58.68 1aij h HIS 230 Cb 0.65 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 29.04 1aij h HIS 230 CO 0.00 1.39 0.41 0.00 0.86 0.00 0.00 177.93 180.59 1aij h ARG 231 N 0.17 0.86 -0.27 2.45 3.08 -1.04 -2.29 114.38 117.34 1aij h ARG 231 Ca -0.18 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 1aij h ARG 231 Cb 1.96 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.81 1aij h ARG 231 CO 0.23 0.59 0.05 1.25 -1.07 0.00 0.00 179.97 181.02 1aij h LEU 232 N 0.87 0.42 -0.18 3.04 5.85 -0.50 -1.11 115.31 123.71 1aij h LEU 232 Ca 0.23 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1aij h LEU 232 Cb -0.07 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1aij h LEU 232 CO -0.05 0.57 -0.08 1.23 -0.34 0.00 0.00 178.44 179.77 1aij h GLY 233 N 0.26 0.08 0.86 3.75 0.00 -0.81 0.14 103.07 107.34 1aij h GLY 233 Ca 0.08 0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.53 1aij h GLY 233 CO 0.00 -0.10 0.11 -2.00 0.00 0.00 0.00 176.54 174.55 1aij h LEU 234 N -0.06 0.15 -0.46 3.11 5.85 -1.34 -1.77 115.31 120.79 1aij h LEU 234 Ca 0.10 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1aij h LEU 234 Cb 0.20 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1aij h LEU 234 CO -0.21 0.12 0.23 0.25 -0.34 0.00 0.00 178.44 178.48 1aij h LEU 235 N 0.23 0.59 -0.27 2.25 7.12 -0.69 -1.27 115.31 123.28 1aij h LEU 235 Ca 0.10 -0.12 -0.06 0.00 0.13 0.00 0.00 57.88 57.93 1aij h LEU 235 Cb 0.04 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.01 1aij h LEU 235 CO -0.08 0.55 -0.07 -0.07 -0.13 0.00 0.00 178.44 178.63 1aij h LEU 236 N 0.60 0.52 -0.14 2.25 3.38 -0.57 0.98 115.31 122.32 1aij h LEU 236 Ca 0.16 -0.37 0.03 0.00 0.09 0.00 0.00 57.88 57.79 1aij h LEU 236 Cb 0.10 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1aij h LEU 236 CO -0.02 0.77 -0.03 0.28 0.09 0.00 0.00 178.44 179.53 1aij h SER 237 N 0.27 -0.12 0.21 -0.43 0.02 -1.26 -0.06 113.55 112.17 1aij h SER 237 Ca 0.07 0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 1aij h SER 237 Cb 0.54 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 1aij h SER 237 CO 0.03 -0.04 -0.43 -0.07 -1.14 0.00 0.00 176.83 175.18 1aij h LEU 238 N 0.01 0.30 -0.48 5.07 4.07 -1.15 -2.72 115.31 120.40 1aij h LEU 238 Ca 0.07 -0.13 -0.17 0.00 0.08 0.00 0.00 57.88 57.73 1aij h LEU 238 Cb 0.10 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 1aij h LEU 238 CO -0.14 0.69 -0.59 0.28 -1.08 0.00 0.00 178.44 177.60 1aij h SER 239 N 0.23 0.61 -0.59 -0.43 0.02 -0.44 -0.92 113.55 112.03 1aij h SER 239 Ca 0.02 -0.34 0.08 0.00 -0.84 0.00 0.00 61.79 60.71 1aij h SER 239 Cb 0.85 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 63.15 1aij h SER 239 CO 0.07 1.06 0.24 0.00 -1.14 0.00 0.00 176.83 177.06 1aij h ALA 240 N 0.95 0.76 -0.10 3.77 0.00 -0.82 -0.90 119.26 122.93 1aij h ALA 240 Ca -0.00 0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.74 1aij h ALA 240 Cb 1.14 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.97 1aij h ALA 240 CO 0.11 -0.17 -0.87 0.28 0.00 0.00 0.00 179.25 178.60 1aij h VAL 241 N 0.43 1.28 -0.28 0.00 2.07 -1.36 -1.77 116.25 116.63 1aij h VAL 241 Ca 0.29 -2.08 0.05 0.00 0.82 0.00 0.00 66.70 65.78 1aij h VAL 241 Cb 0.33 2.13 -0.05 0.00 -1.52 0.00 0.00 31.29 32.18 1aij h VAL 241 CO -0.27 0.65 -0.03 0.15 0.02 0.00 0.00 177.57 178.09 1aij h PHE 242 N 0.48 -0.07 -0.03 1.57 3.57 -0.75 -1.23 116.94 120.47 1aij h PHE 242 Ca -0.08 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.32 1aij h PHE 242 Cb 1.51 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 40.31 1aij h PHE 242 CO 0.09 -0.08 -0.55 0.74 -2.23 0.00 0.00 178.31 176.28 1aij h PHE 243 N 0.05 0.12 0.15 0.41 0.04 -1.19 -0.64 116.94 115.88 1aij h PHE 243 Ca 0.13 -0.04 0.01 0.00 2.80 0.00 0.00 57.97 60.88 1aij h PHE 243 Cb 0.19 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 1aij h PHE 243 CO -0.24 0.62 -0.24 0.77 -0.60 0.00 0.00 178.31 178.62 1aij h SER 244 N 0.07 -0.67 -0.63 2.17 0.02 -0.82 0.41 113.55 114.10 1aij h SER 244 Ca -0.00 0.07 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1aij h SER 244 Cb 0.99 0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.74 1aij h SER 244 CO 0.08 -0.34 0.39 0.00 -1.14 0.00 0.00 176.83 175.83 1aij h ALA 245 N 0.27 0.82 -0.64 3.77 0.00 -1.00 -2.46 119.26 120.03 1aij h ALA 245 Ca 0.02 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1aij h ALA 245 Cb 0.47 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1aij h ALA 245 CO -0.11 0.15 0.13 1.25 0.00 0.00 0.00 179.25 180.67 1aij h LEU 246 N 0.78 0.96 -0.96 0.00 5.85 -0.72 0.03 115.31 121.25 1aij h LEU 246 Ca 0.25 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 1aij h LEU 246 Cb 0.00 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.76 1aij h LEU 246 CO -0.10 0.95 -0.23 0.00 -0.34 0.00 0.00 178.44 178.72 1aij h MET 248 N 0.43 0.15 -0.18 0.00 2.86 -1.07 -3.14 114.93 113.98 1aij h MET 248 Ca 0.07 -0.17 0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1aij h MET 248 Cb 0.64 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 1aij h MET 248 CO 0.05 0.92 0.13 0.97 1.06 0.00 0.00 176.91 180.04 1aij h ILE 249 N -0.55 0.89 0.00 -1.22 6.09 -0.85 -0.13 117.51 121.73 1aij h ILE 249 Ca -0.03 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.44 1aij h ILE 249 Cb 1.00 0.91 -0.00 0.00 0.47 0.00 0.00 36.82 39.20 1aij h ILE 249 CO 0.04 0.00 -0.21 0.16 -3.07 0.00 0.00 178.15 175.07 1aij h ILE 250 N 0.00 0.14 -3.19 2.19 3.07 -1.53 -3.41 117.51 114.78 1aij h ILE 250 Ca 0.09 -1.21 -0.58 0.00 1.55 0.00 0.00 64.86 64.71 1aij h ILE 250 Cb 0.36 2.01 -0.07 0.00 -0.27 0.00 0.00 36.82 38.85 1aij h ILE 250 CO -0.00 0.08 0.61 -0.89 -1.05 0.00 0.00 178.15 176.90 1aij s THR 251 N -3.18 4.77 0.00 0.16 2.01 -0.06 -1.82 115.64 117.51 1aij s THR 251 Ca 0.06 1.83 0.00 0.00 0.31 0.00 0.00 61.69 63.88 1aij s THR 251 Cb 0.06 -4.22 0.00 0.00 0.01 0.00 0.00 72.50 68.35 1aij s THR 251 CO 0.70 -0.10 0.00 0.61 -0.69 0.00 0.00 174.62 175.14 1aij n GLY 252 N 3.45 1.89 0.27 4.40 0.00 0.14 -4.84 105.19 110.51 1aij n GLY 252 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 1aij n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1aij n THR 253 N -2.00 1.21 -0.01 2.61 -2.24 -1.17 -4.81 114.28 107.88 1aij n THR 253 Ca 0.00 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1aij n THR 253 Cb 0.00 -1.69 -0.02 0.00 -2.10 0.00 0.00 70.33 66.52 1aij n THR 253 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1aij n ILE 254 N -3.81 0.07 -4.52 2.28 -5.35 -0.93 -4.96 119.36 102.14 1aij n ILE 254 Ca -0.42 -0.08 -0.33 0.00 -0.27 0.00 0.00 62.75 61.64 1aij n ILE 254 Cb 0.83 -0.09 -0.14 0.00 -1.74 0.00 0.00 39.64 38.49 1aij n ILE 254 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 1aij s TRP 255 N -2.15 2.88 -0.01 4.28 -0.11 -0.76 -4.97 118.94 118.10 1aij s TRP 255 Ca -0.01 -0.66 0.02 0.00 1.22 0.00 0.00 56.10 56.67 1aij s TRP 255 Cb 0.01 -1.92 -0.03 0.00 -1.50 0.00 0.00 33.47 30.04 1aij s TRP 255 CO 0.11 -0.26 0.03 1.19 -4.62 0.00 0.00 176.95 173.41 1aij n PHE 256 N 3.79 0.00 -1.46 5.86 3.72 -1.26 0.27 117.46 128.38 1aij n PHE 256 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1aij n PHE 256 Cb 0.52 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 1aij n PHE 256 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1aij n ASP 257 N -1.74 0.00 -4.65 4.37 8.00 -1.26 -4.92 116.55 116.35 1aij n ASP 257 Ca -0.01 -0.56 -0.43 0.00 0.71 0.00 0.00 54.79 54.50 1aij n ASP 257 Cb 0.23 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.30 1aij n ASP 257 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1aij s GLN 258 N -0.85 4.00 0.45 -1.24 -1.52 -1.26 -4.70 119.66 114.54 1aij s GLN 258 Ca 0.00 1.90 0.15 0.00 -1.95 0.00 0.00 55.36 55.46 1aij s GLN 258 Cb 0.00 -3.99 1.09 0.00 -0.22 0.00 0.00 33.01 29.89 1aij s GLN 258 CO 0.00 -1.05 2.00 -1.49 -0.25 0.00 0.00 175.29 174.51 1aij h TRP 259 N 10.01 0.34 -0.88 0.91 4.06 -1.51 -0.98 115.95 127.91 1aij h TRP 259 Ca -0.35 0.01 0.25 0.00 2.06 0.00 0.00 58.89 60.85 1aij h TRP 259 Cb 1.16 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 29.17 1aij h TRP 259 CO 0.89 0.17 0.62 -0.24 -3.56 0.00 0.00 178.44 176.32 1aij h VAL 260 N 0.33 0.58 0.00 1.49 3.04 -1.82 -0.08 116.25 119.79 1aij h VAL 260 Ca 0.24 -0.02 -0.08 0.00 -1.01 0.00 0.00 66.70 65.82 1aij h VAL 260 Cb 0.51 0.50 -0.01 0.00 -2.01 0.00 0.00 31.29 30.28 1aij h VAL 260 CO -0.06 0.01 -0.40 0.44 -1.01 0.00 0.00 177.57 176.56 1aij h ASP 261 N 0.07 0.00 -0.98 3.17 3.32 -1.57 -3.17 116.42 117.27 1aij h ASP 261 Ca 0.43 0.00 0.17 0.00 0.02 0.00 0.00 57.03 57.65 1aij h ASP 261 Cb 1.58 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 41.03 1aij h ASP 261 CO -0.04 0.40 0.58 -0.25 -1.72 0.00 0.00 179.24 178.22 1aij h TRP 262 N 0.00 1.03 0.00 4.55 7.01 -1.14 -0.93 115.95 126.46 1aij h TRP 262 Ca -0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.03 1aij h TRP 262 Cb 0.82 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 27.57 1aij h TRP 262 CO 0.00 0.25 0.00 -1.49 -2.79 0.00 0.00 178.44 174.41 1aij h TRP 263 N 0.77 0.00 0.00 2.65 4.06 -1.71 -2.42 115.95 119.30 1aij h TRP 263 Ca 0.55 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.50 1aij h TRP 263 Cb 0.80 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.96 1aij h TRP 263 CO -0.02 0.00 -0.00 1.96 -3.56 0.00 0.00 178.44 176.82 1aij h GLN 264 N 0.00 0.00 -0.41 0.49 1.08 -1.37 -1.55 115.11 113.35 1aij h GLN 264 Ca 0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1aij h GLN 264 Cb 0.16 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 1aij h GLN 264 CO 0.00 0.00 0.25 0.11 -0.95 0.00 0.00 178.83 178.24 1aij h TRP 265 N 0.00 0.53 -0.11 2.96 5.08 -1.65 0.11 115.95 122.87 1aij h TRP 265 Ca -0.00 0.01 -0.04 0.00 1.08 0.00 0.00 58.89 59.94 1aij h TRP 265 Cb 0.10 -0.18 -0.00 0.00 -3.00 0.00 0.00 29.16 26.08 1aij h TRP 265 CO 0.00 0.36 -0.07 2.35 -1.28 0.00 0.00 178.44 179.79 1aij h TRP 266 N 0.57 0.29 -0.42 0.12 2.91 -1.53 -3.00 115.95 114.89 1aij h TRP 266 Ca 0.15 -0.08 0.01 0.00 1.13 0.00 0.00 58.89 60.10 1aij h TRP 266 Cb -0.02 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 28.54 1aij h TRP 266 CO 0.00 0.62 0.27 0.28 -1.03 0.00 0.00 178.44 178.58 1aij h VAL 267 N -0.12 1.09 -0.03 2.65 2.07 -1.41 -2.68 116.25 117.82 1aij h VAL 267 Ca 0.02 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1aij h VAL 267 Cb 0.55 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1aij h VAL 267 CO 0.02 0.10 0.00 0.29 0.02 0.00 0.00 177.57 178.00 1aij n LYS 268 N -4.81 1.10 -1.88 1.57 4.76 0.32 -3.78 118.16 115.43 1aij n LYS 268 Ca 0.01 -0.13 -0.42 0.00 -2.87 0.00 0.00 58.31 54.90 1aij n LYS 268 Cb 0.03 -1.12 -0.03 0.00 -1.84 0.00 0.00 35.03 32.07 1aij n LYS 268 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1aij s LEU 269 N -0.84 4.37 0.30 -0.35 1.02 -1.01 -4.68 118.68 117.49 1aij s LEU 269 Ca 0.02 2.43 0.06 0.00 0.02 0.00 0.00 54.13 56.67 1aij s LEU 269 Cb 0.01 -3.54 0.79 0.00 0.02 0.00 0.00 46.19 43.47 1aij s LEU 269 CO 0.01 -0.96 1.72 -0.65 0.02 0.00 0.00 176.35 176.49 1aij h PRO 270 N 9.60 0.50 -0.67 1.29 0.11 -1.92 -1.86 132.00 139.06 1aij h PRO 270 Ca -0.43 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1aij h PRO 270 Cb 1.20 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1aij h PRO 270 CO 0.94 0.33 0.21 0.11 -0.21 0.00 0.00 178.00 179.39 1aij h TRP 271 N 0.52 1.05 0.00 0.65 0.09 -1.96 -3.22 115.95 113.08 1aij h TRP 271 Ca 0.59 -0.09 0.00 0.00 0.09 0.00 0.00 58.89 59.48 1aij h TRP 271 Cb 1.10 -0.31 0.00 0.00 0.08 0.00 0.00 29.16 30.03 1aij h TRP 271 CO -0.07 0.83 -1.10 -2.67 0.09 0.00 0.00 178.44 175.53 1aij n TRP 272 N -4.27 0.00 -0.48 0.12 2.14 -0.77 -4.64 117.44 109.54 1aij n TRP 272 Ca 0.05 0.00 0.40 0.00 2.07 0.00 0.00 57.50 60.02 1aij n TRP 272 Cb 0.22 -0.13 0.70 0.00 -0.81 0.00 0.00 31.31 31.29 1aij n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1aij h ALA 273 N 2.03 3.07 -0.10 -1.67 0.00 -1.39 -0.55 119.26 120.65 1aij h ALA 273 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1aij h ALA 273 Cb 0.51 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1aij h ALA 273 CO 0.00 -1.60 0.00 0.09 0.00 0.00 0.00 179.25 177.74 1aij n ASN 274 N -4.38 2.71 -4.71 0.00 3.02 -1.26 -4.92 115.26 105.71 1aij n ASN 274 Ca 0.36 -2.70 -0.42 0.00 -0.03 0.00 0.00 54.58 51.78 1aij n ASN 274 Cb 1.50 -0.34 -0.03 0.00 -0.61 0.00 0.00 39.78 40.30 1aij n ASN 274 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1aij s ILE 275 N -2.23 4.85 0.54 2.41 1.01 -0.22 -5.01 121.20 122.56 1aij s ILE 275 Ca 0.26 2.04 -0.18 0.00 0.00 0.00 0.00 60.65 62.77 1aij s ILE 275 Cb 0.21 -4.31 -0.06 0.00 0.01 0.00 0.00 42.46 38.31 1aij s ILE 275 CO 0.05 0.17 1.07 -2.84 0.00 0.00 0.00 174.94 173.39 1aij s PRO 276 N 0.95 3.49 0.00 2.79 0.02 -1.26 -4.64 135.00 136.35 1aij s PRO 276 Ca 0.51 1.37 0.00 0.00 0.02 0.00 0.00 61.00 62.90 1aij s PRO 276 Cb -0.21 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.26 1aij s PRO 276 CO 0.28 -0.69 0.00 0.41 -0.33 0.00 0.00 177.00 176.66 1aij n GLY 277 N -0.41 2.07 7.00 0.52 0.00 -1.08 -4.97 105.19 108.32 1aij n GLY 277 Ca 0.10 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1aij n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1aij n GLY 278 N 0.16 0.61 0.13 -0.02 0.00 -1.26 -3.02 105.19 101.78 1aij n GLY 278 Ca 0.00 -0.86 -0.22 0.00 0.00 0.00 0.00 46.02 44.94 1aij n GLY 278 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1aij h ILE 279 N 0.00 1.02 -0.74 -0.61 1.08 -2.00 -3.40 117.51 112.87 1aij h ILE 279 Ca 0.00 -2.43 -0.45 0.00 -0.39 0.00 0.00 64.86 61.59 1aij h ILE 279 Cb 0.00 2.74 -0.25 0.00 -3.07 0.00 0.00 36.82 36.24 1aij h ILE 279 CO 0.00 0.74 0.24 0.59 -0.69 0.00 0.00 178.15 179.03 1aij n ASN 280 N -3.85 4.50 0.00 1.72 3.02 -1.26 -5.26 115.26 114.14 1aij n ASN 280 Ca -0.25 -3.74 0.00 0.00 -0.03 0.00 0.00 54.58 50.56 1aij n ASN 280 Cb 0.94 -0.73 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1aij n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25