#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aij s LEU 2 N 0.00 3.83 0.70 0.00 1.02 -1.26 -4.45 118.68 118.51 1aij s LEU 2 Ca 0.00 -0.05 -0.12 0.00 0.02 0.00 0.00 54.13 53.98 1aij s LEU 2 Cb 0.00 -2.47 0.02 0.00 0.02 0.00 0.00 46.19 43.75 1aij s LEU 2 CO 0.00 0.13 1.08 -0.76 0.02 0.00 0.00 176.35 176.81 1aij s LEU 3 N -2.70 3.19 0.59 1.79 1.43 -1.26 -4.92 118.68 116.80 1aij s LEU 3 Ca 0.30 1.76 0.30 0.00 -1.03 0.00 0.00 54.13 55.46 1aij s LEU 3 Cb -0.11 -4.52 1.36 0.00 0.03 0.00 0.00 46.19 42.95 1aij s LEU 3 CO 0.23 -1.61 1.73 0.28 0.23 0.00 0.00 176.35 177.21 1aij h SER 4 N -0.56 0.00 -0.20 2.29 0.02 -2.07 -1.18 113.55 111.84 1aij h SER 4 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1aij h SER 4 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1aij h SER 4 CO 0.55 0.00 0.00 2.22 -1.14 0.00 0.00 176.83 178.46 1aij n PHE 5 N -3.65 0.27 0.10 3.45 1.16 -1.26 -4.81 117.46 112.71 1aij n PHE 5 Ca 0.15 -0.45 -0.17 0.00 -1.87 0.00 0.00 57.45 55.12 1aij n PHE 5 Cb 0.98 -0.03 -0.12 0.00 -1.61 0.00 0.00 39.48 38.71 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 1.30 0.35 -0.80 3.97 4.81 -1.57 -3.38 114.58 119.26 1aij h GLU 6 Ca 0.00 -0.53 0.19 0.00 -0.13 0.00 0.00 59.36 58.89 1aij h GLU 6 Cb 0.61 0.19 -0.14 0.00 0.63 0.00 0.00 28.75 30.04 1aij h GLU 6 CO 0.00 1.22 0.02 -0.09 -0.73 0.00 0.00 179.01 179.44 1aij h ARG 7 N 0.13 0.10 0.00 1.92 2.43 -1.87 -0.84 114.38 116.24 1aij h ARG 7 Ca -0.14 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1aij h ARG 7 Cb 1.89 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 31.42 1aij h ARG 7 CO 0.20 0.06 -0.00 1.57 -1.51 0.00 0.00 179.97 180.30 1aij h LYS 8 N 0.10 0.00 0.00 0.20 2.10 -1.98 -1.90 116.57 115.09 1aij h LYS 8 Ca 0.45 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.10 1aij h LYS 8 Cb 0.82 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.15 1aij h LYS 8 CO -0.71 0.00 -1.09 0.66 -2.00 0.00 0.00 179.45 176.32 1aij n TYR 9 N -3.14 0.91 -1.29 0.07 4.01 -0.32 -4.60 117.16 112.79 1aij n TYR 9 Ca -0.03 0.26 -0.37 0.00 -0.16 0.00 0.00 57.90 57.60 1aij n TYR 9 Cb 0.07 -0.93 -0.02 0.00 -0.31 0.00 0.00 39.34 38.15 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 -2.65 3.15 -3.15 -0.72 5.12 -0.71 -4.90 116.66 112.80 1aij n ARG 10 Ca -0.01 -2.14 -0.18 0.00 -1.93 0.00 0.00 57.85 53.60 1aij n ARG 10 Cb 0.56 -2.84 0.01 0.00 -1.16 0.00 0.00 32.46 29.02 1aij n ARG 10 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1aij s VAL 11 N 2.73 3.32 0.46 1.55 -7.23 -1.26 -5.08 120.40 114.88 1aij s VAL 11 Ca 0.60 -1.00 -0.22 0.00 -1.81 0.00 0.00 61.98 59.55 1aij s VAL 11 Cb 0.16 -3.12 -0.08 0.00 0.56 0.00 0.00 36.38 33.90 1aij s VAL 11 CO -0.05 -0.05 1.10 -2.84 -0.31 0.00 0.00 175.10 172.95 1aij s PRO 12 N -4.30 3.81 0.00 4.82 0.02 -1.26 -4.99 135.00 133.10 1aij s PRO 12 Ca 0.52 1.58 0.00 0.00 0.02 0.00 0.00 61.00 63.12 1aij s PRO 12 Cb -0.10 -2.30 0.00 0.00 0.02 0.00 0.00 34.50 32.12 1aij s PRO 12 CO 0.32 -0.46 0.00 0.41 -0.33 0.00 0.00 177.00 176.94 1aij n GLY 13 N 0.20 2.89 0.00 0.52 0.00 -1.26 -5.05 105.19 102.50 1aij n GLY 13 Ca 0.08 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.43 1.13 3.72 -0.02 0.00 -1.26 -4.47 105.19 103.87 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 -2.22 3.46 0.03 2.61 -4.23 -1.26 -4.46 115.64 109.56 1aij s THR 15 Ca 0.00 1.09 -0.03 0.00 -1.18 0.00 0.00 61.69 61.58 1aij s THR 15 Cb 0.00 -3.70 -0.28 0.00 1.34 0.00 0.00 72.50 69.87 1aij s THR 15 CO 0.00 0.11 0.94 -0.07 -0.54 0.00 0.00 174.62 175.06 1aij h LEU 16 N 6.36 0.38 -8.24 4.79 3.38 -1.94 -3.45 115.31 116.59 1aij h LEU 16 Ca -0.43 -0.48 -0.51 0.00 0.09 0.00 0.00 57.88 56.55 1aij h LEU 16 Cb 1.21 -0.12 -0.29 0.00 0.09 0.00 0.00 40.66 41.54 1aij h LEU 16 CO 0.82 1.40 -0.82 -0.69 0.09 0.00 0.00 178.44 179.24 1aij s VAL 17 N -2.63 1.23 -0.83 1.22 1.01 -1.26 -4.85 120.40 114.29 1aij s VAL 17 Ca -0.07 -0.66 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1aij s VAL 17 Cb 0.07 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1aij s VAL 17 CO 0.86 0.35 0.17 0.61 0.00 0.00 0.00 175.10 177.09 1aij n GLY 18 N 2.77 0.01 7.00 4.51 0.00 -1.26 -4.49 105.19 113.74 1aij n GLY 18 Ca -0.15 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.08 3.06 0.70 -0.02 0.00 -1.26 -1.58 105.19 105.00 1aij n GLY 19 Ca -0.09 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 3.67 2.14 -0.23 1.61 6.94 -1.26 -4.51 115.26 123.61 1aij n ASN 20 Ca 0.00 -1.73 0.03 0.00 -0.02 0.00 0.00 54.58 52.85 1aij n ASN 20 Cb 0.00 -0.06 0.15 0.00 -2.36 0.00 0.00 39.78 37.50 1aij n ASN 20 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1aij h LEU 21 N 3.12 0.22 -3.29 -4.53 3.38 -1.63 -1.99 115.31 110.58 1aij h LEU 21 Ca 0.00 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1aij h LEU 21 Cb 0.67 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1aij h LEU 21 CO 0.00 0.10 0.00 0.49 0.09 0.00 0.00 178.44 179.12 1aij n PHE 22 N -5.02 1.22 -2.31 1.13 3.72 -1.26 -4.87 117.46 110.08 1aij n PHE 22 Ca 0.12 -0.78 -0.43 0.00 -0.05 0.00 0.00 57.45 56.31 1aij n PHE 22 Cb 0.35 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 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 0.01 4.65 -3.33 4.37 -0.08 -0.75 -0.45 116.55 120.96 1aij n ASP 23 Ca 0.22 -2.93 -0.09 0.00 -1.51 0.00 0.00 54.79 50.48 1aij n ASP 23 Cb 0.92 -1.65 -0.00 0.00 2.34 0.00 0.00 41.12 42.73 1aij n ASP 23 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1aij s PHE 24 N 2.84 0.14 0.07 -0.67 -0.12 -1.26 -5.00 117.98 113.97 1aij s PHE 24 Ca 0.48 -0.68 0.10 0.00 -0.05 0.00 0.00 56.93 56.77 1aij s PHE 24 Cb 0.07 0.66 -0.03 0.00 -0.63 0.00 0.00 43.02 43.09 1aij s PHE 24 CO -0.00 -1.38 -0.26 -1.58 -0.05 0.00 0.00 175.22 171.95 1aij s TRP 25 N -3.02 2.34 -0.33 3.49 0.51 -1.26 -0.80 118.94 119.87 1aij s TRP 25 Ca 0.16 -0.39 -0.00 0.00 -2.12 0.00 0.00 56.10 53.75 1aij s TRP 25 Cb -0.05 -1.35 0.08 0.00 -0.81 0.00 0.00 33.47 31.34 1aij s TRP 25 CO 0.11 0.20 0.05 0.08 -0.51 0.00 0.00 176.95 176.88 1aij s VAL 26 N -0.89 2.85 0.00 4.03 1.01 0.06 -4.95 120.40 122.50 1aij s VAL 26 Ca 0.13 -1.78 0.00 0.00 0.00 0.00 0.00 61.98 60.32 1aij s VAL 26 Cb -0.10 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.46 1aij s VAL 26 CO 0.04 -0.36 0.00 0.61 0.00 0.00 0.00 175.10 175.39 1aij n GLY 27 N 4.52 3.20 0.11 4.51 0.00 -1.26 -1.88 105.19 114.38 1aij n GLY 27 Ca -0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 46.02 45.78 1aij n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1aij h PRO 28 N 0.00 0.00 -6.83 1.61 0.13 -1.94 -3.33 132.00 121.65 1aij h PRO 28 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 1aij h PRO 28 Cb 0.00 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.16 1aij h PRO 28 CO 0.00 0.73 0.52 -0.06 -0.23 0.00 0.00 178.00 178.95 1aij s PHE 29 N -3.05 3.43 0.15 1.56 0.40 -0.79 -5.03 117.98 114.66 1aij s PHE 29 Ca 0.01 1.63 -0.13 0.00 -0.60 0.00 0.00 56.93 57.83 1aij s PHE 29 Cb 0.10 -3.39 -0.07 0.00 0.51 0.00 0.00 43.02 40.18 1aij s PHE 29 CO 0.77 -0.89 0.54 -0.47 0.70 0.00 0.00 175.22 175.87 1aij s TYR 30 N -1.17 3.58 0.00 0.36 5.04 -1.26 -0.76 117.35 123.15 1aij s TYR 30 Ca 0.46 1.02 0.00 0.00 -2.44 0.00 0.00 57.07 56.11 1aij s TYR 30 Cb -0.34 -2.34 0.00 0.00 0.35 0.00 0.00 41.96 39.63 1aij s TYR 30 CO 0.44 0.42 0.00 0.28 -1.34 0.00 0.00 175.55 175.35 1aij n VAL 31 N 0.70 0.00 -0.19 3.14 0.31 0.02 -4.87 118.33 117.45 1aij n VAL 31 Ca -0.05 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1aij n VAL 31 Cb 0.52 -0.40 -0.01 0.00 -0.91 0.00 0.00 33.84 33.04 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 3.10 -2.25 0.37 2.92 0.00 0.40 -2.56 105.19 107.16 1aij n GLY 32 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.18 1.21 0.00 1.61 3.57 -1.80 -1.11 116.94 120.24 1aij h PHE 33 Ca -0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1aij h PHE 33 Cb 0.18 -0.40 0.00 0.00 2.79 0.00 0.00 35.95 38.52 1aij h PHE 33 CO 0.00 0.69 0.00 1.19 -2.23 0.00 0.00 178.31 177.96 1aij n PHE 34 N -4.46 0.56 -0.04 0.41 3.72 -1.26 -1.35 117.46 115.04 1aij n PHE 34 Ca 0.13 0.19 -0.14 0.00 -0.05 0.00 0.00 57.45 57.58 1aij n PHE 34 Cb 0.10 -0.80 -0.09 0.00 -0.94 0.00 0.00 39.48 37.75 1aij n PHE 34 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1aij h GLY 35 N 3.72 0.26 1.46 1.37 0.00 -0.93 -1.81 103.07 107.14 1aij h GLY 35 Ca 0.00 -0.32 -0.14 0.00 0.00 0.00 0.00 47.33 46.87 1aij h GLY 35 CO 0.00 0.29 -0.42 -0.39 0.00 0.00 0.00 176.54 176.02 1aij h VAL 36 N -0.26 1.30 -0.64 4.60 -1.51 -1.23 -2.24 116.25 116.26 1aij h VAL 36 Ca -0.00 -1.60 0.01 0.00 -1.23 0.00 0.00 66.70 63.87 1aij h VAL 36 Cb 0.78 1.57 -0.03 0.00 -2.13 0.00 0.00 31.29 31.48 1aij h VAL 36 CO 0.04 0.51 0.42 0.00 -1.23 0.00 0.00 177.57 177.30 1aij h ALA 37 N 1.05 0.81 -0.61 5.19 0.00 -1.24 -0.70 119.26 123.78 1aij h ALA 37 Ca 0.04 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1aij h ALA 37 Cb 0.94 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1aij h ALA 37 CO 0.08 0.25 0.29 1.15 0.00 0.00 0.00 179.25 181.03 1aij h THR 38 N 0.87 1.21 -0.56 0.00 2.02 -1.19 -1.12 112.91 114.14 1aij h THR 38 Ca 0.23 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 1aij h THR 38 Cb -0.09 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 1aij h THR 38 CO -0.05 0.25 0.31 0.15 0.37 0.00 0.00 175.52 176.55 1aij h PHE 39 N 0.84 0.77 0.69 3.16 3.04 -0.90 0.40 116.94 124.94 1aij h PHE 39 Ca 0.21 -0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.11 1aij h PHE 39 Cb 0.12 -0.25 0.01 0.00 2.56 0.00 0.00 35.95 38.39 1aij h PHE 39 CO 0.00 0.56 -0.33 0.35 -2.02 0.00 0.00 178.31 176.87 1aij h PHE 40 N 0.76 -0.86 -1.01 0.41 3.57 -0.84 -0.46 116.94 118.51 1aij h PHE 40 Ca 0.20 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.72 1aij h PHE 40 Cb 0.04 0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.01 1aij h PHE 40 CO -0.01 -0.51 0.66 0.74 -2.23 0.00 0.00 178.31 176.96 1aij h PHE 41 N -1.02 1.24 -0.07 0.41 0.04 -1.13 -0.31 116.94 116.09 1aij h PHE 41 Ca -0.09 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 1aij h PHE 41 Cb 0.73 -0.41 -0.00 0.00 2.20 0.00 0.00 35.95 38.47 1aij h PHE 41 CO -0.01 0.71 0.01 0.00 -0.60 0.00 0.00 178.31 178.41 1aij h ALA 42 N 1.42 0.10 0.26 2.45 0.00 -0.90 -1.35 119.26 121.23 1aij h ALA 42 Ca 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1aij h ALA 42 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1aij h ALA 42 CO -0.13 -0.25 -0.12 0.00 0.00 0.00 0.00 179.25 178.75 1aij h ALA 43 N 0.76 -0.35 -0.65 0.00 0.00 -0.70 -1.04 119.26 117.28 1aij h ALA 43 Ca 0.02 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.85 1aij h ALA 43 Cb 0.30 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1aij h ALA 43 CO 0.00 -0.62 0.37 1.25 0.00 0.00 0.00 179.25 180.25 1aij h LEU 44 N -0.50 0.56 -0.69 0.00 5.85 -1.11 0.05 115.31 119.46 1aij h LEU 44 Ca -0.04 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.71 1aij h LEU 44 Cb 0.38 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1aij h LEU 44 CO 0.06 0.37 0.46 1.23 -0.34 0.00 0.00 178.44 180.21 1aij h GLY 45 N 0.69 0.97 0.98 3.75 0.00 -1.12 -0.57 103.07 107.77 1aij h GLY 45 Ca 0.28 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 1aij h GLY 45 CO -0.16 0.35 -0.02 -2.22 0.00 0.00 0.00 176.54 174.49 1aij h ILE 46 N 0.93 1.26 -0.56 2.60 2.04 -0.46 -0.73 117.51 122.59 1aij h ILE 46 Ca 0.25 -1.08 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 1aij h ILE 46 Cb -0.11 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1aij h ILE 46 CO -0.05 0.37 0.35 0.40 0.00 0.00 0.00 178.15 179.21 1aij h ILE 47 N 0.63 1.16 -0.09 -0.67 2.04 -0.73 0.82 117.51 120.67 1aij h ILE 47 Ca 0.12 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 1aij h ILE 47 Cb 0.52 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1aij h ILE 47 CO 0.03 0.17 -0.26 -0.07 0.00 0.00 0.00 178.15 178.01 1aij h LEU 48 N 0.76 0.16 -0.36 1.44 3.38 -0.88 0.87 115.31 120.66 1aij h LEU 48 Ca 0.20 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.04 1aij h LEU 48 Cb -0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1aij h LEU 48 CO -0.04 0.42 -0.11 0.40 0.09 0.00 0.00 178.44 179.20 1aij h ILE 49 N 0.14 1.28 -0.76 1.22 2.04 -0.29 -0.57 117.51 120.57 1aij h ILE 49 Ca 0.02 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 64.66 1aij h ILE 49 Cb 0.54 1.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 1aij h ILE 49 CO 0.04 0.39 0.35 0.00 0.00 0.00 0.00 178.15 178.94 1aij h ALA 50 N 0.81 1.19 -0.31 1.87 0.00 -0.13 -0.15 119.26 122.54 1aij h ALA 50 Ca 0.09 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1aij h ALA 50 Cb 0.63 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1aij h ALA 50 CO 0.04 0.61 -0.31 2.35 0.00 0.00 0.00 179.25 181.94 1aij h TRP 51 N 1.08 0.78 -0.49 0.00 7.01 -0.72 -0.73 115.95 122.88 1aij h TRP 51 Ca 0.26 -0.20 -0.08 0.00 2.11 0.00 0.00 58.89 60.98 1aij h TRP 51 Cb 0.12 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 26.99 1aij h TRP 51 CO 0.01 0.90 -0.01 1.03 -2.79 0.00 0.00 178.44 177.58 1aij h SER 52 N 0.57 0.81 -0.18 2.65 0.87 -0.47 -1.49 113.55 116.31 1aij h SER 52 Ca 0.07 -0.21 0.01 0.00 -1.23 0.00 0.00 61.79 60.43 1aij h SER 52 Cb 0.82 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 1aij h SER 52 CO 0.07 0.88 0.10 0.00 -0.53 0.00 0.00 176.83 177.35 1aij h ALA 53 N 1.21 0.22 -0.03 6.23 0.00 -0.56 0.84 119.26 127.17 1aij h ALA 53 Ca 0.15 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1aij h ALA 53 Cb 0.49 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.18 1aij h ALA 53 CO 0.02 -0.32 -0.28 0.28 0.00 0.00 0.00 179.25 178.95 1aij h VAL 54 N 0.21 0.37 -0.38 0.00 2.07 -0.96 -0.89 116.25 116.67 1aij h VAL 54 Ca 0.07 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1aij h VAL 54 Cb -0.00 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 1aij h VAL 54 CO -0.04 0.00 0.14 -0.07 0.02 0.00 0.00 177.57 177.63 1aij h LEU 55 N -0.41 0.48 -0.60 2.57 3.38 -0.98 -1.72 115.31 118.04 1aij h LEU 55 Ca 0.07 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1aij h LEU 55 Cb 0.51 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1aij h LEU 55 CO -0.26 0.45 0.00 -0.61 0.09 0.00 0.00 178.44 178.11 1aij h GLN 56 N 0.54 0.00 -0.71 1.13 4.15 -0.31 -3.47 115.11 116.43 1aij h GLN 56 Ca 0.13 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.55 1aij h GLN 56 Cb 0.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1aij h GLN 56 CO -0.01 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.30 1aij n GLY 57 N 0.57 0.96 3.48 2.39 0.00 -0.42 -5.08 105.19 107.09 1aij n GLY 57 Ca 0.03 -0.46 -0.17 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.68 0.01 0.00 2.61 -1.32 -0.72 -5.02 115.64 108.52 1aij s THR 58 Ca 0.00 -0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 1aij s THR 58 Cb 0.00 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 70.02 1aij s THR 58 CO 0.00 -0.03 0.85 0.79 -2.21 0.00 0.00 174.62 174.01 1aij n TRP 59 N 0.79 0.00 -2.71 9.09 5.03 -1.26 -3.96 117.44 124.41 1aij n TRP 59 Ca -0.19 -0.36 -0.42 0.00 3.03 0.00 0.00 57.50 59.56 1aij n TRP 59 Cb 0.58 -0.04 -0.03 0.00 -1.03 0.00 0.00 31.31 30.80 1aij n TRP 59 CO 0.00 0.00 0.00 1.21 -0.03 0.00 0.00 177.69 178.87 1aij s ASN 60 N -0.71 7.14 0.27 -0.99 3.84 -1.26 -4.96 114.94 118.27 1aij s ASN 60 Ca 0.00 1.42 -0.10 0.00 0.21 0.00 0.00 52.86 54.38 1aij s ASN 60 Cb 0.00 -2.53 0.40 0.00 -0.55 0.00 0.00 41.25 38.57 1aij s ASN 60 CO 0.00 -0.51 1.56 -0.65 -2.79 0.00 0.00 177.10 174.71 1aij h PRO 61 N 7.26 -0.00 0.00 0.43 0.11 -1.97 0.12 132.00 137.95 1aij h PRO 61 Ca -0.27 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.78 1aij h PRO 61 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1aij h PRO 61 CO 0.89 -0.00 -0.30 1.96 -0.21 0.00 0.00 178.00 180.34 1aij h GLN 62 N -0.00 0.00 0.00 1.05 1.08 -2.03 -3.29 115.11 111.93 1aij h GLN 62 Ca 0.44 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.56 1aij h GLN 62 Cb 0.69 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.10 1aij h GLN 62 CO -1.00 0.30 -1.94 1.28 -0.95 0.00 0.00 178.83 176.52 1aij n LEU 63 N -3.92 0.15 -4.71 1.46 7.99 -0.09 -4.32 117.00 113.56 1aij n LEU 63 Ca -0.02 0.06 -0.42 0.00 -0.01 0.00 0.00 56.01 55.62 1aij n LEU 63 Cb 0.38 0.10 -0.03 0.00 -0.11 0.00 0.00 43.42 43.76 1aij n LEU 63 CO 0.36 0.09 1.36 -0.63 -1.51 0.00 0.00 177.39 177.06 1aij s ILE 64 N -3.25 2.40 -0.20 -0.08 1.01 -0.49 -4.97 121.20 115.62 1aij s ILE 64 Ca -0.07 0.18 -0.05 0.00 0.00 0.00 0.00 60.65 60.71 1aij s ILE 64 Cb 0.12 -3.12 0.10 0.00 0.01 0.00 0.00 42.46 39.57 1aij s ILE 64 CO 0.87 0.01 0.34 -0.55 0.00 0.00 0.00 174.94 175.62 1aij s SER 65 N 1.65 0.24 -0.24 3.58 0.15 -1.26 -4.40 113.70 113.43 1aij s SER 65 Ca 0.75 0.50 -0.15 0.00 0.70 0.00 0.00 55.95 57.74 1aij s SER 65 Cb -0.46 1.00 -0.04 0.00 -1.71 0.00 0.00 66.02 64.81 1aij s SER 65 CO 0.33 -0.27 0.39 -0.69 1.20 0.00 0.00 173.24 174.20 1aij s VAL 66 N 2.51 5.18 -0.01 4.45 1.01 -0.64 -4.92 120.40 127.99 1aij s VAL 66 Ca 0.05 0.63 -0.01 0.00 0.00 0.00 0.00 61.98 62.64 1aij s VAL 66 Cb -0.14 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1aij s VAL 66 CO -0.13 0.19 0.13 -0.31 0.00 0.00 0.00 175.10 174.98 1aij s TYR 67 N 1.79 3.41 0.77 5.22 1.51 -1.26 -1.14 117.35 127.64 1aij s TYR 67 Ca 0.17 0.28 -0.15 0.00 -1.01 0.00 0.00 57.07 56.35 1aij s TYR 67 Cb -0.15 -1.78 0.04 0.00 -0.11 0.00 0.00 41.96 39.96 1aij s TYR 67 CO 0.09 0.60 1.00 -0.35 -1.11 0.00 0.00 175.55 175.78 1aij n PRO 68 N 1.06 0.32 -1.67 -1.71 -0.04 -1.26 -3.94 135.00 127.76 1aij n PRO 68 Ca -0.12 0.17 -0.53 0.00 -0.04 0.00 0.00 63.50 62.98 1aij n PRO 68 Cb 0.53 -2.27 -0.06 0.00 -0.04 0.00 0.00 33.50 31.66 1aij n PRO 68 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1aij n PRO 69 N -2.36 1.42 -1.69 0.54 -0.02 -1.26 -4.58 135.00 127.05 1aij n PRO 69 Ca 0.13 0.52 -0.38 0.00 -2.02 0.00 0.00 63.50 61.75 1aij n PRO 69 Cb 0.50 -2.23 0.05 0.00 -0.02 0.00 0.00 33.50 31.81 1aij n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1aij n ALA 70 N 4.66 0.96 -0.42 3.55 0.00 -1.26 -2.28 120.51 125.72 1aij n ALA 70 Ca 0.23 0.05 0.38 0.00 0.00 0.00 0.00 53.44 54.10 1aij n ALA 70 Cb 0.19 -2.26 0.58 0.00 0.00 0.00 0.00 19.45 17.96 1aij n ALA 70 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1aij n LEU 71 N -1.17 0.00 0.22 0.00 4.77 -1.26 -1.57 117.00 117.99 1aij n LEU 71 Ca 0.13 0.83 0.07 0.00 -0.03 0.00 0.00 56.01 57.01 1aij n LEU 71 Cb 0.46 -0.35 0.58 0.00 -2.33 0.00 0.00 43.42 41.78 1aij n LEU 71 CO 0.50 -0.83 1.03 -0.33 -1.33 0.00 0.00 177.39 176.43 1aij h GLU 72 N 0.00 0.07 0.00 3.23 3.07 -2.00 -1.84 114.58 117.11 1aij h GLU 72 Ca 0.67 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.52 1aij h GLU 72 Cb 3.20 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 31.09 1aij h GLU 72 CO -0.01 0.10 0.00 1.88 -1.40 0.00 0.00 179.01 179.58 1aij h TYR 73 N 0.07 0.00 0.00 4.33 0.05 -1.60 -3.48 116.97 116.33 1aij h TYR 73 Ca 0.02 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1aij h TYR 73 Cb 0.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.82 1aij h TYR 73 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 1aij n GLY 74 N 0.65 3.73 1.78 3.88 0.00 -0.69 -0.96 105.19 113.59 1aij n GLY 74 Ca 0.03 0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 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 5.61 -4.96 0.99 4.77 -1.20 -1.44 117.00 120.77 1aij n LEU 75 Ca 0.00 -3.94 -0.23 0.00 -0.03 0.00 0.00 56.01 51.81 1aij n LEU 75 Cb 0.00 -0.72 0.02 0.00 -2.33 0.00 0.00 43.42 40.39 1aij n LEU 75 CO 0.00 1.34 0.17 -0.83 -1.33 0.00 0.00 177.39 176.74 1aij s GLY 76 N -2.18 2.07 0.90 -0.72 0.00 -0.13 -5.02 107.32 102.24 1aij s GLY 76 Ca 0.53 -1.70 -0.12 0.00 0.00 0.00 0.00 44.72 43.43 1aij s GLY 76 CO 0.03 -1.80 1.10 -0.32 0.00 0.00 0.00 173.10 172.11 1aij s GLY 77 N -4.43 1.60 0.03 0.20 0.00 -1.26 -4.98 107.32 98.48 1aij s GLY 77 Ca 0.47 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.95 1aij s GLY 77 CO 0.29 0.26 -0.04 0.00 0.00 0.00 0.00 173.10 173.62 1aij s ALA 78 N -3.06 0.24 0.26 3.20 0.00 -1.26 -4.96 121.76 116.18 1aij s ALA 78 Ca 0.63 -0.68 -0.29 0.00 0.00 0.00 0.00 51.96 51.62 1aij s ALA 78 Cb -0.17 0.14 -0.15 0.00 0.00 0.00 0.00 23.12 22.95 1aij s ALA 78 CO 0.56 -0.16 0.96 -2.30 0.00 0.00 0.00 175.76 174.83 1aij n PRO 79 N 1.43 1.15 -0.16 0.00 -0.02 -1.26 -3.70 135.00 132.45 1aij n PRO 79 Ca -0.23 0.40 -0.05 0.00 -2.02 0.00 0.00 63.50 61.60 1aij n PRO 79 Cb 0.56 -1.74 0.01 0.00 -0.02 0.00 0.00 33.50 32.30 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 2.02 -0.94 0.00 2.45 3.38 -1.93 -0.46 115.31 119.83 1aij h LEU 80 Ca -0.38 0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1aij h LEU 80 Cb 1.35 0.48 0.00 0.00 0.09 0.00 0.00 40.66 42.58 1aij h LEU 80 CO 0.61 -0.28 0.00 0.00 0.09 0.00 0.00 178.44 178.86 1aij n ALA 81 N -3.03 1.82 -2.23 1.53 0.00 -1.26 -0.55 120.51 116.80 1aij n ALA 81 Ca 0.03 -0.07 -0.22 0.00 0.00 0.00 0.00 53.44 53.19 1aij n ALA 81 Cb 0.33 -1.26 0.02 0.00 0.00 0.00 0.00 19.45 18.54 1aij n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1aij n LYS 82 N -1.39 3.32 0.00 0.00 5.02 -0.30 -4.88 118.16 119.93 1aij n LYS 82 Ca 0.06 -4.16 0.00 0.00 -2.02 0.00 0.00 58.31 52.19 1aij n LYS 82 Cb 0.16 -2.18 0.00 0.00 -0.02 0.00 0.00 35.03 32.99 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 -0.62 1.55 0.21 0.72 0.00 -1.21 -4.38 105.19 101.45 1aij n GLY 83 Ca 0.38 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.33 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 0.72 1.00 -0.02 0.00 -0.86 -2.41 103.07 101.51 1aij h GLY 84 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1aij h GLY 84 CO 0.00 0.28 0.39 1.41 0.00 0.00 0.00 176.54 178.62 1aij h LEU 85 N 0.68 0.69 -0.17 3.11 4.07 -1.05 -1.55 115.31 121.10 1aij h LEU 85 Ca 0.18 -0.03 0.04 0.00 0.08 0.00 0.00 57.88 58.16 1aij h LEU 85 Cb -0.05 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 41.47 1aij h LEU 85 CO -0.04 0.51 -0.12 -0.25 -1.08 0.00 0.00 178.44 177.47 1aij h TRP 86 N 0.81 -0.29 -0.95 1.13 7.01 -1.72 -1.04 115.95 120.91 1aij h TRP 86 Ca 0.22 0.02 0.12 0.00 2.11 0.00 0.00 58.89 61.36 1aij h TRP 86 Cb -0.08 0.16 -0.08 0.00 -2.10 0.00 0.00 29.16 27.05 1aij h TRP 86 CO -0.03 -0.18 0.57 1.96 -2.79 0.00 0.00 178.44 177.97 1aij h GLN 87 N -0.12 0.87 -0.07 2.65 4.20 -0.80 0.10 115.11 121.95 1aij h GLN 87 Ca 0.10 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.65 1aij h GLN 87 Cb 0.27 -0.20 0.01 0.00 0.30 0.00 0.00 27.48 27.86 1aij h GLN 87 CO -0.24 0.58 -0.37 0.82 -0.67 0.00 0.00 178.83 178.94 1aij h ILE 88 N 0.90 1.42 -0.73 2.54 1.08 -1.01 -2.68 117.51 119.03 1aij h ILE 88 Ca 0.47 -1.79 0.00 0.00 -0.39 0.00 0.00 64.86 63.16 1aij h ILE 88 Cb 0.49 2.35 -0.04 0.00 -3.07 0.00 0.00 36.82 36.56 1aij h ILE 88 CO -0.28 0.52 0.47 0.40 -0.69 0.00 0.00 178.15 178.57 1aij h ILE 89 N -0.12 1.19 -0.53 -0.67 2.04 -0.19 -0.77 117.51 118.46 1aij h ILE 89 Ca -0.03 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.49 1aij h ILE 89 Cb 1.03 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1aij h ILE 89 CO 0.08 0.19 0.32 0.74 0.00 0.00 0.00 178.15 179.47 1aij h THR 90 N 0.99 1.05 -0.34 -0.27 2.02 -0.81 0.26 112.91 115.83 1aij h THR 90 Ca 0.27 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 67.24 1aij h THR 90 Cb -0.10 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 1aij h THR 90 CO -0.06 0.11 0.21 0.40 0.37 0.00 0.00 175.52 176.56 1aij h ILE 91 N 0.63 1.06 -0.93 3.11 1.08 -0.84 -0.18 117.51 121.44 1aij h ILE 91 Ca 0.21 -0.15 -0.00 0.00 -0.39 0.00 0.00 64.86 64.53 1aij h ILE 91 Cb 0.02 0.60 -0.04 0.00 -3.07 0.00 0.00 36.82 34.32 1aij h ILE 91 CO -0.09 0.08 0.57 0.00 -0.69 0.00 0.00 178.15 178.01 1aij h ALA 93 N 1.31 -0.41 -0.71 0.00 0.00 0.09 0.12 119.26 119.66 1aij h ALA 93 Ca 0.33 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 55.19 1aij h ALA 93 Cb -0.07 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.80 1aij h ALA 93 CO -0.06 -0.59 0.29 1.15 0.00 0.00 0.00 179.25 180.03 1aij h THR 94 N -0.70 0.71 -0.44 0.00 2.02 -0.89 -0.12 112.91 113.49 1aij h THR 94 Ca -0.04 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1aij h THR 94 Cb 0.48 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1aij h THR 94 CO 0.07 0.08 0.19 1.23 0.37 0.00 0.00 175.52 177.46 1aij h GLY 95 N 0.46 0.69 1.52 2.16 0.00 -0.98 -0.69 103.07 106.22 1aij h GLY 95 Ca 0.37 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 1aij h GLY 95 CO -0.36 0.35 -0.18 0.00 0.00 0.00 0.00 176.54 176.35 1aij h ALA 96 N 1.03 1.10 -0.01 3.60 0.00 0.37 -1.18 119.26 124.17 1aij h ALA 96 Ca 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1aij h ALA 96 Cb 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1aij h ALA 96 CO -0.01 0.56 -0.03 0.74 0.00 0.00 0.00 179.25 180.50 1aij h PHE 97 N 0.51 0.04 -0.78 0.00 0.04 -0.82 -1.25 116.94 114.69 1aij h PHE 97 Ca 0.08 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.84 1aij h PHE 97 Cb 0.61 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.71 1aij h PHE 97 CO 0.02 0.64 0.49 0.28 -0.60 0.00 0.00 178.31 179.14 1aij h VAL 98 N -0.57 1.21 -0.84 -0.55 2.07 -1.14 -1.26 116.25 115.16 1aij h VAL 98 Ca -0.00 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1aij h VAL 98 Cb 0.65 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1aij h VAL 98 CO 0.01 0.22 0.46 0.28 0.02 0.00 0.00 177.57 178.55 1aij h SER 99 N 1.06 1.05 -0.70 0.57 0.02 -1.22 -0.54 113.55 113.80 1aij h SER 99 Ca 0.28 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.11 1aij h SER 99 Cb -0.07 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.17 1aij h SER 99 CO -0.06 0.85 0.37 -0.25 -1.14 0.00 0.00 176.83 176.60 1aij h TRP 100 N 1.17 0.97 -0.43 3.45 2.91 -0.36 0.13 115.95 123.79 1aij h TRP 100 Ca 0.30 -0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.25 1aij h TRP 100 Cb 0.03 -0.31 -0.02 0.00 -0.51 0.00 0.00 29.16 28.36 1aij h TRP 100 CO 0.01 0.70 0.13 0.00 -1.03 0.00 0.00 178.44 178.25 1aij h ALA 101 N 1.18 0.56 0.00 2.65 0.00 -0.79 -1.65 119.26 121.22 1aij h ALA 101 Ca 0.24 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1aij h ALA 101 Cb 0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1aij h ALA 101 CO -0.04 0.21 -0.43 -0.07 0.00 0.00 0.00 179.25 178.93 1aij h LEU 102 N 0.56 0.00 -0.32 0.00 4.07 -0.71 -1.54 115.31 117.36 1aij h LEU 102 Ca 0.14 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 58.05 1aij h LEU 102 Cb 0.27 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 1aij h LEU 102 CO -0.00 0.43 0.03 -0.09 -1.08 0.00 0.00 178.44 177.72 1aij h ARG 103 N 0.00 0.55 -1.00 1.13 2.43 -0.49 -2.55 114.38 114.45 1aij h ARG 103 Ca -0.00 -0.16 0.07 0.00 -0.81 0.00 0.00 59.98 59.08 1aij h ARG 103 Cb 0.78 -0.06 -0.07 0.00 -0.42 0.00 0.00 29.97 30.20 1aij h ARG 103 CO 0.06 0.66 0.64 0.93 -1.51 0.00 0.00 179.97 180.75 1aij h GLU 104 N 0.37 1.11 -0.94 0.20 5.08 -0.74 -1.08 114.58 118.58 1aij h GLU 104 Ca 0.09 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1aij h GLU 104 Cb 0.40 -0.25 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 1aij h GLU 104 CO 0.01 0.74 0.58 0.28 -1.00 0.00 0.00 179.01 179.62 1aij h VAL 105 N 1.15 1.25 -0.47 3.13 2.07 -0.97 -0.04 116.25 122.38 1aij h VAL 105 Ca 0.44 -0.54 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 1aij h VAL 105 Cb 0.22 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 1aij h VAL 105 CO -0.19 0.26 0.05 -0.33 0.02 0.00 0.00 177.57 177.39 1aij h GLU 106 N 1.29 0.73 -0.32 1.57 5.08 -0.83 -0.64 114.58 121.46 1aij h GLU 106 Ca 0.34 -0.17 -0.16 0.00 -1.00 0.00 0.00 59.36 58.37 1aij h GLU 106 Cb -0.07 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1aij h GLU 106 CO -0.07 0.71 -0.44 0.82 -1.00 0.00 0.00 179.01 179.03 1aij h ILE 107 N 0.70 1.28 -0.38 3.13 2.04 -0.82 -1.65 117.51 121.80 1aij h ILE 107 Ca 0.15 -1.62 -0.01 0.00 1.00 0.00 0.00 64.86 64.38 1aij h ILE 107 Cb 0.35 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 1aij h ILE 107 CO 0.01 0.53 0.22 0.00 0.00 0.00 0.00 178.15 178.91 1aij h ARG 109 N 0.49 1.06 -0.14 0.00 3.08 -0.98 -0.20 114.38 117.70 1aij h ARG 109 Ca 0.14 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 1aij h ARG 109 Cb 0.04 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1aij h ARG 109 CO -0.02 0.72 -0.45 -0.22 -1.07 0.00 0.00 179.97 178.93 1aij h LYS 110 N 1.09 0.33 -0.01 0.04 3.64 -1.10 -3.11 116.57 117.45 1aij h LYS 110 Ca 0.29 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1aij h LYS 110 Cb -0.10 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1aij h LYS 110 CO -0.06 0.72 -0.01 1.28 -2.27 0.00 0.00 179.45 179.11 1aij n LEU 111 N -4.00 1.51 -2.16 5.20 4.77 -0.59 -4.95 117.00 116.78 1aij n LEU 111 Ca -0.02 -0.50 -0.18 0.00 -0.03 0.00 0.00 56.01 55.28 1aij n LEU 111 Cb 0.52 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1aij n LEU 111 CO 0.43 0.25 -0.20 0.61 -1.33 0.00 0.00 177.39 177.16 1aij n GLY 112 N 1.19 -0.38 3.82 -0.72 0.00 -0.14 -5.01 105.19 103.96 1aij n GLY 112 Ca 0.19 -0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.93 2.58 0.77 -0.61 -4.36 -1.00 -5.05 121.20 110.59 1aij s ILE 113 Ca 0.04 -1.49 -0.11 0.00 -0.26 0.00 0.00 60.65 58.83 1aij s ILE 113 Cb -0.02 -3.00 0.05 0.00 1.25 0.00 0.00 42.46 40.74 1aij s ILE 113 CO 0.05 -0.02 1.09 -0.83 0.24 0.00 0.00 174.94 175.47 1aij s GLY 114 N -4.03 1.67 -0.33 6.27 0.00 -1.26 -4.68 107.32 104.96 1aij s GLY 114 Ca 0.45 0.22 0.01 0.00 0.00 0.00 0.00 44.72 45.39 1aij s GLY 114 CO 0.26 0.57 1.79 -1.72 0.00 0.00 0.00 173.10 173.99 1aij n TYR 115 N -3.49 1.86 -0.04 1.90 4.01 -1.26 -4.59 117.16 115.54 1aij n TYR 115 Ca 0.09 -1.76 -0.15 0.00 -0.16 0.00 0.00 57.90 55.91 1aij n TYR 115 Cb 0.53 -0.87 -0.04 0.00 -0.31 0.00 0.00 39.34 38.65 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 1.11 1.04 0.20 -0.72 3.86 -1.99 -2.87 115.15 115.78 1aij h HIS 116 Ca 0.37 -0.41 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 1aij h HIS 116 Cb 1.47 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 29.76 1aij h HIS 116 CO 0.94 1.24 -0.10 0.82 0.86 0.00 0.00 177.93 181.69 1aij h ILE 117 N 0.58 0.89 -0.97 2.45 2.04 -2.00 -0.99 117.51 119.51 1aij h ILE 117 Ca -0.02 -0.66 0.15 0.00 1.00 0.00 0.00 64.86 65.34 1aij h ILE 117 Cb 1.27 1.27 -0.09 0.00 -0.74 0.00 0.00 36.82 38.54 1aij h ILE 117 CO 0.14 0.14 0.61 1.55 0.00 0.00 0.00 178.15 180.60 1aij h PRO 118 N -0.61 0.80 -0.52 2.37 0.13 -1.87 -1.25 132.00 131.06 1aij h PRO 118 Ca -0.03 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1aij h PRO 118 Cb 0.44 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.37 1aij h PRO 118 CO 0.05 0.53 0.29 0.35 -0.23 0.00 0.00 178.00 178.98 1aij h PHE 119 N 0.82 0.71 -0.55 1.56 3.57 -1.32 -1.70 116.94 120.03 1aij h PHE 119 Ca 0.51 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.88 1aij h PHE 119 Cb 0.72 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1aij h PHE 119 CO -0.00 0.51 -0.11 0.00 -2.23 0.00 0.00 178.31 176.48 1aij h ALA 120 N 1.13 0.77 -0.90 2.41 0.00 -0.60 -2.95 119.26 119.13 1aij h ALA 120 Ca 0.18 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1aij h ALA 120 Cb 0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1aij h ALA 120 CO -0.03 0.67 0.60 0.35 0.00 0.00 0.00 179.25 180.84 1aij h PHE 121 N 0.92 1.13 -0.55 0.00 3.57 -0.97 -2.12 116.94 118.92 1aij h PHE 121 Ca 0.14 0.03 0.16 0.00 3.53 0.00 0.00 57.97 61.83 1aij h PHE 121 Cb 0.68 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1aij h PHE 121 CO 0.05 0.71 0.44 0.00 -2.23 0.00 0.00 178.31 177.27 1aij h ALA 122 N 1.44 2.43 -0.52 2.41 0.00 -1.13 -0.27 119.26 123.63 1aij h ALA 122 Ca 0.33 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 1aij h ALA 122 Cb -0.13 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1aij h ALA 122 CO -0.07 -0.72 -0.03 0.74 0.00 0.00 0.00 179.25 179.17 1aij h PHE 123 N 0.00 1.03 -0.36 0.00 -1.00 -1.46 0.60 116.94 115.75 1aij h PHE 123 Ca 0.26 -0.19 -0.14 0.00 2.81 0.00 0.00 57.97 60.71 1aij h PHE 123 Cb 1.13 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 40.41 1aij h PHE 123 CO 0.00 0.96 -0.32 0.00 -1.61 0.00 0.00 178.31 177.34 1aij h ALA 124 N 0.93 0.76 -0.42 2.45 0.00 -1.18 -0.46 119.26 121.34 1aij h ALA 124 Ca 0.14 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1aij h ALA 124 Cb 0.57 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1aij h ALA 124 CO 0.03 0.66 0.16 0.82 0.00 0.00 0.00 179.25 180.92 1aij h ILE 125 N 0.67 1.20 -0.18 0.00 2.04 -1.12 -1.31 117.51 118.80 1aij h ILE 125 Ca 0.07 -0.63 -0.05 0.00 1.00 0.00 0.00 64.86 65.25 1aij h ILE 125 Cb 0.86 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.77 1aij h ILE 125 CO 0.08 0.23 -0.11 -0.07 0.00 0.00 0.00 178.15 178.27 1aij h LEU 126 N 0.53 0.27 -0.15 1.44 4.07 -0.65 -0.08 115.31 120.75 1aij h LEU 126 Ca 0.14 -0.06 -0.03 0.00 0.08 0.00 0.00 57.88 58.01 1aij h LEU 126 Cb 0.20 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 41.87 1aij h LEU 126 CO -0.01 0.42 -0.04 0.00 -1.08 0.00 0.00 178.44 177.73 1aij h ALA 127 N 1.61 0.21 -0.10 1.53 0.00 -0.63 0.01 119.26 121.89 1aij h ALA 127 Ca 0.06 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1aij h ALA 127 Cb 0.37 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 1aij h ALA 127 CO 0.02 -0.03 -0.13 -0.92 0.00 0.00 0.00 179.25 178.18 1aij h TYR 128 N -0.02 -0.34 0.00 0.00 3.20 -0.92 -1.41 116.97 117.49 1aij h TYR 128 Ca 0.04 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 1aij h TYR 128 Cb 0.48 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.91 1aij h TYR 128 CO 0.05 -0.20 -0.02 -0.07 -1.64 0.00 0.00 178.16 176.29 1aij h LEU 129 N -0.18 0.00 -0.19 2.82 4.07 -0.90 -1.24 115.31 119.70 1aij h LEU 129 Ca 0.08 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.96 1aij h LEU 129 Cb 0.29 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.03 1aij h LEU 129 CO -0.20 0.02 -0.19 0.74 -1.08 0.00 0.00 178.44 177.72 1aij h THR 130 N 0.00 1.33 0.00 0.22 2.02 0.12 0.46 112.91 117.07 1aij h THR 130 Ca -0.00 -1.36 -0.10 0.00 0.77 0.00 0.00 66.41 65.72 1aij h THR 130 Cb 0.15 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1aij h THR 130 CO 0.00 0.41 -0.46 -0.07 0.37 0.00 0.00 175.52 175.78 1aij h LEU 131 N 0.12 0.00 0.00 2.58 3.38 -0.95 0.08 115.31 120.53 1aij h LEU 131 Ca 0.03 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.73 1aij h LEU 131 Cb 0.74 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 1aij h LEU 131 CO 0.05 0.46 -2.09 0.52 0.09 0.00 0.00 178.44 177.47 1aij n VAL 132 N -3.58 1.02 0.02 1.22 0.31 -0.57 -4.31 118.33 112.44 1aij n VAL 132 Ca -0.00 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.66 1aij n VAL 132 Cb 0.56 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.97 1aij n VAL 132 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1aij n LEU 133 N -2.56 0.31 -0.02 7.52 7.94 -0.03 -4.68 117.00 125.47 1aij n LEU 133 Ca -0.25 0.06 -0.10 0.00 -1.11 0.00 0.00 56.01 54.62 1aij n LEU 133 Cb 0.98 -0.08 -0.04 0.00 0.53 0.00 0.00 43.42 44.81 1aij n LEU 133 CO 0.35 -0.58 0.89 -0.26 -1.11 0.00 0.00 177.39 176.67 1aij h PHE 134 N 0.00 0.06 0.03 1.96 0.04 -1.07 -0.94 116.94 117.03 1aij h PHE 134 Ca 0.00 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 1aij h PHE 134 Cb 0.00 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1aij h PHE 134 CO 0.00 0.02 -0.02 -0.09 -0.60 0.00 0.00 178.31 177.63 1aij h ARG 135 N 0.10 -0.04 -0.63 1.51 2.43 -1.21 -1.78 114.38 114.76 1aij h ARG 135 Ca 0.07 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.37 1aij h ARG 135 Cb 0.06 0.01 -0.12 0.00 -0.42 0.00 0.00 29.97 29.50 1aij h ARG 135 CO -0.09 0.37 -0.18 -1.35 -1.51 0.00 0.00 179.97 177.21 1aij h PRO 136 N -0.46 -0.02 -0.22 0.20 0.11 -1.74 -0.45 132.00 129.42 1aij h PRO 136 Ca -0.00 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 1aij h PRO 136 Cb 0.43 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 1aij h PRO 136 CO 0.01 -0.01 0.12 0.28 -0.21 0.00 0.00 178.00 178.19 1aij h VAL 137 N -0.02 1.10 0.00 3.15 2.07 -1.16 0.92 116.25 122.31 1aij h VAL 137 Ca 0.30 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 1aij h VAL 137 Cb 0.48 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1aij h VAL 137 CO -0.66 0.10 -0.09 0.24 0.02 0.00 0.00 177.57 177.18 1aij h MET 138 N 0.25 0.00 -0.00 1.57 2.86 -0.83 -1.33 114.93 117.46 1aij h MET 138 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1aij h MET 138 Cb 0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1aij h MET 138 CO -0.01 0.09 -0.54 -1.33 1.06 0.00 0.00 176.91 176.18 1aij n MET 139 N -3.88 0.12 -0.53 1.72 2.81 -0.22 -4.94 117.12 112.20 1aij n MET 139 Ca -0.02 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.79 1aij n MET 139 Cb 0.19 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 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 1.48 0.76 3.41 3.03 0.00 0.24 -5.04 105.19 109.07 1aij n GLY 140 Ca 0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.90 -1.30 0.23 4.61 0.00 -0.73 -3.26 121.76 118.42 1aij s ALA 141 Ca 0.00 1.56 0.35 0.00 0.00 0.00 0.00 51.96 53.87 1aij s ALA 141 Cb 0.00 -0.91 1.57 0.00 0.00 0.00 0.00 23.12 23.78 1aij s ALA 141 CO 0.00 -0.26 2.06 -1.49 0.00 0.00 0.00 175.76 176.07 1aij h TRP 142 N 5.78 0.00 0.00 0.00 -0.00 -1.49 -3.00 115.95 117.24 1aij h TRP 142 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.60 1aij h TRP 142 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.34 1aij h TRP 142 CO 0.34 0.01 0.00 0.78 -0.00 0.00 0.00 178.44 179.57 1aij h GLY 143 N 1.60 0.00 1.93 1.49 0.00 -1.71 -2.31 103.07 104.06 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 -2.64 0.00 -1.76 5.60 4.01 -1.13 -4.82 117.16 116.42 1aij n TYR 144 Ca -0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 1aij n TYR 144 Cb 0.16 -0.46 0.17 0.00 -0.31 0.00 0.00 39.34 38.90 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 -2.93 2.01 0.14 -0.72 0.00 -0.87 -4.90 121.76 114.49 1aij s ALA 145 Ca 0.12 -1.00 -0.05 0.00 0.00 0.00 0.00 51.96 51.03 1aij s ALA 145 Cb 0.13 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.35 1aij s ALA 145 CO 0.36 -2.47 0.37 -0.59 0.00 0.00 0.00 175.76 173.43 1aij s PHE 146 N -3.64 3.48 0.45 0.00 -0.71 -1.26 -4.85 117.98 111.44 1aij s PHE 146 Ca 0.70 0.54 -0.24 0.00 -1.04 0.00 0.00 56.93 56.89 1aij s PHE 146 Cb -0.07 -1.99 -0.08 0.00 -1.21 0.00 0.00 43.02 39.67 1aij s PHE 146 CO 0.53 0.44 1.29 -1.25 -1.34 0.00 0.00 175.22 174.89 1aij s PRO 147 N -2.64 3.73 -0.87 1.99 0.04 -1.26 -4.61 135.00 131.37 1aij s PRO 147 Ca 0.41 2.10 -0.17 0.00 0.04 0.00 0.00 61.00 63.37 1aij s PRO 147 Cb -0.12 -2.57 0.16 0.00 0.04 0.00 0.00 34.50 32.02 1aij s PRO 147 CO 0.25 -0.67 0.96 0.71 0.04 0.00 0.00 177.00 178.29 1aij s TYR 148 N -1.33 3.37 -0.20 0.56 2.02 -0.29 -4.04 117.35 117.43 1aij s TYR 148 Ca 0.62 -1.60 -0.28 0.00 -0.37 0.00 0.00 57.07 55.44 1aij s TYR 148 Cb -0.37 -4.09 0.10 0.00 -0.40 0.00 0.00 41.96 37.21 1aij s TYR 148 CO 0.46 -1.28 0.90 0.20 -1.57 0.00 0.00 175.55 174.26 1aij s GLY 149 N 3.05 -0.33 0.10 0.71 0.00 -1.26 -1.61 107.32 107.98 1aij s GLY 149 Ca 0.26 2.12 -0.30 0.00 0.00 0.00 0.00 44.72 46.80 1aij s GLY 149 CO -0.08 1.42 1.62 -2.22 0.00 0.00 0.00 173.10 173.84 1aij h ILE 150 N 3.25 0.31 0.00 0.90 2.04 -1.82 -1.45 117.51 120.74 1aij h ILE 150 Ca -0.25 0.00 -0.25 0.00 1.00 0.00 0.00 64.86 65.36 1aij h ILE 150 Cb 1.16 0.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1aij h ILE 150 CO 0.21 0.00 -1.58 -0.50 0.00 0.00 0.00 178.15 176.28 1aij h TRP 151 N -0.63 0.00 -0.24 1.37 4.06 -1.93 -3.37 115.95 115.21 1aij h TRP 151 Ca 0.00 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.83 1aij h TRP 151 Cb 0.61 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.75 1aij h TRP 151 CO -0.24 0.86 -0.35 1.79 -3.56 0.00 0.00 178.44 176.94 1aij h THR 152 N 0.00 1.29 0.00 1.49 1.35 -1.87 -2.20 112.91 112.97 1aij h THR 152 Ca -0.24 -1.47 -0.04 0.00 -0.55 0.00 0.00 66.41 64.11 1aij h THR 152 Cb 1.86 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 69.76 1aij h THR 152 CO 0.07 0.46 -0.21 1.12 -0.25 0.00 0.00 175.52 176.71 1aij h HIS 153 N 0.45 0.00 -0.47 4.73 2.07 -1.40 -0.74 115.15 119.79 1aij h HIS 153 Ca 0.05 0.00 -0.14 0.00 -2.85 0.00 0.00 60.37 57.43 1aij h HIS 153 Cb 0.82 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.79 1aij h HIS 153 CO 0.03 0.21 -0.25 -0.07 -3.07 0.00 0.00 177.93 174.79 1aij h LEU 154 N 0.00 1.03 -0.60 6.12 3.38 -1.59 -0.90 115.31 122.74 1aij h LEU 154 Ca -0.00 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.59 1aij h LEU 154 Cb 0.41 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1aij h LEU 154 CO 0.03 1.21 0.37 0.44 0.09 0.00 0.00 178.44 180.57 1aij h ASP 155 N 0.85 0.60 -0.33 -0.43 3.32 -0.74 -1.10 116.42 118.59 1aij h ASP 155 Ca 0.10 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.18 1aij h ASP 155 Cb 0.83 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.22 1aij h ASP 155 CO 0.07 0.42 0.15 -0.25 -1.72 0.00 0.00 179.24 177.91 1aij h TRP 156 N 0.73 0.28 -0.34 4.55 7.01 -0.77 -0.59 115.95 126.82 1aij h TRP 156 Ca 0.24 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.29 1aij h TRP 156 Cb 0.02 -0.08 -0.04 0.00 -2.10 0.00 0.00 29.16 26.96 1aij h TRP 156 CO -0.05 0.14 0.13 0.28 -2.79 0.00 0.00 178.44 176.15 1aij h VAL 157 N 0.32 0.92 0.10 2.65 2.07 -0.55 -0.45 116.25 121.31 1aij h VAL 157 Ca 0.14 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1aij h VAL 157 Cb 0.07 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1aij h VAL 157 CO -0.11 0.05 -0.05 -1.28 0.02 0.00 0.00 177.57 176.20 1aij h SER 158 N 0.28 -0.12 -0.21 0.57 0.87 -0.86 0.13 113.55 114.21 1aij h SER 158 Ca 0.15 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.65 1aij h SER 158 Cb 0.11 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.09 1aij h SER 158 CO -0.15 -0.05 -0.00 0.78 -0.53 0.00 0.00 176.83 176.88 1aij h ASN 159 N -0.17 0.36 -0.66 6.23 2.35 -0.90 -0.86 115.58 121.92 1aij h ASN 159 Ca -0.01 -0.31 0.07 0.00 -0.55 0.00 0.00 56.30 55.49 1aij h ASN 159 Cb 0.14 -0.10 -0.06 0.00 0.05 0.00 0.00 38.32 38.35 1aij h ASN 159 CO 0.02 0.58 0.35 0.74 -1.65 0.00 0.00 177.43 177.48 1aij h THR 160 N 0.13 0.93 0.33 2.81 2.02 -1.07 -1.01 112.91 117.05 1aij h THR 160 Ca 0.06 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1aij h THR 160 Cb 0.40 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1aij h THR 160 CO 0.01 0.12 -0.24 1.23 0.37 0.00 0.00 175.52 177.01 1aij h GLY 161 N 0.64 -0.58 2.00 2.16 0.00 -0.54 -3.04 103.07 103.71 1aij h GLY 161 Ca 0.31 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1aij h GLY 161 CO -0.20 -0.23 0.00 -0.97 0.00 0.00 0.00 176.54 175.14 1aij h TYR 162 N -0.56 0.00 -0.06 5.60 0.05 -0.77 -2.00 116.97 119.24 1aij h TYR 162 Ca -0.03 0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.77 1aij h TYR 162 Cb 0.48 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.22 1aij h TYR 162 CO -0.12 0.00 0.05 1.15 -1.05 0.00 0.00 178.16 178.19 1aij h THR 163 N 0.00 0.75 -0.37 -2.88 2.02 -1.07 -1.86 112.91 109.50 1aij h THR 163 Ca 0.00 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.07 1aij h THR 163 Cb 0.45 0.96 -0.07 0.00 -1.74 0.00 0.00 68.15 67.75 1aij h THR 163 CO 0.00 0.00 0.03 -1.22 0.37 0.00 0.00 175.52 174.70 1aij n TYR 164 N -4.19 1.23 -2.07 3.16 4.02 -0.75 -4.73 117.16 113.83 1aij n TYR 164 Ca -0.02 -1.22 0.00 0.00 -0.01 0.00 0.00 57.90 56.65 1aij n TYR 164 Cb 0.15 -0.44 0.00 0.00 -0.02 0.00 0.00 39.34 39.03 1aij n TYR 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1aij n GLY 165 N -0.75 0.49 3.57 2.72 0.00 -0.70 -0.64 105.19 109.88 1aij n GLY 165 Ca 0.29 -1.02 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 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 6.52 0.18 1.61 3.84 -1.26 -3.69 114.94 118.13 1aij s ASN 166 Ca 0.00 0.17 0.14 0.00 0.21 0.00 0.00 52.86 53.38 1aij s ASN 166 Cb 0.00 -2.48 0.71 0.00 -0.55 0.00 0.00 41.25 38.94 1aij s ASN 166 CO 0.00 -1.13 1.44 0.33 -2.79 0.00 0.00 177.10 174.94 1aij n PHE 167 N 7.41 0.44 -0.01 0.43 7.35 -1.26 -1.89 117.46 129.93 1aij n PHE 167 Ca 0.07 0.21 0.21 0.00 -0.76 0.00 0.00 57.45 57.19 1aij n PHE 167 Cb 0.49 -0.84 0.71 0.00 0.35 0.00 0.00 39.48 40.18 1aij n PHE 167 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1aij h HIS 168 N 0.00 0.00 0.00 -5.13 3.86 -1.95 -1.29 115.15 110.64 1aij h HIS 168 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1aij h HIS 168 Cb 0.07 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.54 1aij h HIS 168 CO 0.00 0.00 0.00 0.66 0.86 0.00 0.00 177.93 179.45 1aij n TYR 169 N -4.25 0.00 -2.20 2.45 4.01 -0.79 -4.56 117.16 111.81 1aij n TYR 169 Ca 0.10 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.42 1aij n TYR 169 Cb 0.65 -0.10 -0.02 0.00 -0.31 0.00 0.00 39.34 39.56 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 -2.20 6.61 0.32 7.72 3.84 -0.49 -4.63 114.94 126.12 1aij s ASN 170 Ca 0.32 1.71 -0.00 0.00 0.21 0.00 0.00 52.86 55.10 1aij s ASN 170 Cb 0.17 -2.53 0.52 0.00 -0.55 0.00 0.00 41.25 38.86 1aij s ASN 170 CO 0.31 -1.05 1.97 1.55 -2.79 0.00 0.00 177.10 177.10 1aij h PRO 171 N 9.69 0.94 0.00 0.43 0.13 -1.90 -1.57 132.00 139.71 1aij h PRO 171 Ca -0.32 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 64.64 1aij h PRO 171 Cb 1.14 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 32.05 1aij h PRO 171 CO 0.99 0.65 -0.45 0.00 -0.23 0.00 0.00 178.00 178.96 1aij h ALA 172 N 1.52 0.93 -0.28 -0.56 0.00 -1.91 -2.30 119.26 116.65 1aij h ALA 172 Ca 0.25 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1aij h ALA 172 Cb -0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1aij h ALA 172 CO -0.05 0.56 -0.22 1.25 0.00 0.00 0.00 179.25 180.79 1aij h HIS 173 N 0.00 0.77 -0.52 0.00 6.17 -1.57 -0.98 115.15 119.02 1aij h HIS 173 Ca -0.00 -0.22 0.04 0.00 0.71 0.00 0.00 60.37 60.90 1aij h HIS 173 Cb 1.02 -0.17 -0.04 0.00 2.52 0.00 0.00 27.41 30.74 1aij h HIS 173 CO 0.00 0.93 0.28 0.52 0.71 0.00 0.00 177.93 180.37 1aij h MET 174 N 0.39 0.52 -0.33 5.26 2.86 -1.03 -0.01 114.93 122.59 1aij h MET 174 Ca 0.05 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1aij h MET 174 Cb 0.78 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 1aij h MET 174 CO 0.06 0.35 0.10 0.82 1.06 0.00 0.00 176.91 179.29 1aij h ILE 175 N 0.54 1.21 -0.47 -1.22 2.04 -1.30 -1.51 117.51 116.81 1aij h ILE 175 Ca 0.23 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.45 1aij h ILE 175 Cb 0.12 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 1aij h ILE 175 CO -0.15 0.24 0.19 0.00 0.00 0.00 0.00 178.15 178.43 1aij h ALA 176 N 0.93 0.58 -0.57 1.87 0.00 -0.73 -1.22 119.26 120.12 1aij h ALA 176 Ca 0.11 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1aij h ALA 176 Cb 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1aij h ALA 176 CO -0.00 -0.19 0.29 0.82 0.00 0.00 0.00 179.25 180.17 1aij h ILE 177 N 0.38 1.20 -0.43 0.00 2.04 -0.85 -1.17 117.51 118.68 1aij h ILE 177 Ca 0.22 -0.54 0.06 0.00 1.00 0.00 0.00 64.86 65.60 1aij h ILE 177 Cb 0.20 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.73 1aij h ILE 177 CO -0.20 0.22 0.11 0.28 0.00 0.00 0.00 178.15 178.56 1aij h SER 178 N 0.78 0.07 -0.50 1.72 0.02 -0.59 0.13 113.55 115.18 1aij h SER 178 Ca 0.20 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.15 1aij h SER 178 Cb 0.09 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1aij h SER 178 CO -0.03 0.07 0.09 -0.26 -1.14 0.00 0.00 176.83 175.57 1aij h PHE 179 N 0.26 0.92 -0.40 3.45 0.04 -0.81 0.11 116.94 120.51 1aij h PHE 179 Ca 0.21 -0.11 -0.02 0.00 2.80 0.00 0.00 57.97 60.85 1aij h PHE 179 Cb 0.23 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 1aij h PHE 179 CO -0.18 0.79 0.16 0.74 -0.60 0.00 0.00 178.31 179.21 1aij h PHE 180 N 0.84 0.61 0.19 -0.55 0.04 -0.27 0.13 116.94 117.92 1aij h PHE 180 Ca 0.17 -0.05 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 1aij h PHE 180 Cb 0.37 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1aij h PHE 180 CO 0.02 0.54 -0.09 0.74 -0.60 0.00 0.00 178.31 178.92 1aij h PHE 181 N 0.50 -0.23 -0.78 -0.55 -1.00 -0.82 -0.93 116.94 113.12 1aij h PHE 181 Ca 0.13 -0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.94 1aij h PHE 181 Cb 0.20 0.08 -0.04 0.00 3.61 0.00 0.00 35.95 39.79 1aij h PHE 181 CO 0.00 0.02 0.51 1.15 -1.61 0.00 0.00 178.31 178.39 1aij h THR 182 N -0.48 1.13 -0.27 -1.55 2.02 -0.94 -0.99 112.91 111.83 1aij h THR 182 Ca -0.03 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 1aij h THR 182 Cb 0.36 0.08 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 1aij h THR 182 CO 0.04 0.18 0.12 -1.13 0.37 0.00 0.00 175.52 175.10 1aij h ASN 183 N 0.97 0.37 -0.65 4.18 -1.24 -0.49 0.35 115.58 119.08 1aij h ASN 183 Ca 0.31 -0.15 -0.05 0.00 0.71 0.00 0.00 56.30 57.11 1aij h ASN 183 Cb 0.02 -0.10 -0.03 0.00 0.73 0.00 0.00 38.32 38.95 1aij h ASN 183 CO -0.09 0.42 0.21 0.00 -1.29 0.00 0.00 177.43 176.68 1aij h ALA 184 N 0.96 1.09 0.14 1.57 0.00 -0.56 0.13 119.26 122.60 1aij h ALA 184 Ca 0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1aij h ALA 184 Cb 0.16 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1aij h ALA 184 CO -0.01 0.62 -0.09 1.25 0.00 0.00 0.00 179.25 181.02 1aij h LEU 185 N 1.00 -0.23 -1.20 0.00 5.85 -0.89 -1.43 115.31 118.41 1aij h LEU 185 Ca 0.22 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1aij h LEU 185 Cb 0.29 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1aij h LEU 185 CO -0.01 -0.15 0.34 0.00 -0.34 0.00 0.00 178.44 178.28 1aij h ALA 186 N 0.63 1.38 -0.35 1.25 0.00 -0.57 -1.39 119.26 120.22 1aij h ALA 186 Ca -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1aij h ALA 186 Cb 0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1aij h ALA 186 CO 0.01 0.50 0.09 1.25 0.00 0.00 0.00 179.25 181.09 1aij h LEU 187 N 0.90 0.53 -0.11 0.00 5.85 -0.63 0.47 115.31 122.32 1aij h LEU 187 Ca 0.23 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.74 1aij h LEU 187 Cb 0.05 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1aij h LEU 187 CO -0.03 0.62 -0.03 0.00 -0.34 0.00 0.00 178.44 178.66 1aij h ALA 188 N 0.93 0.07 -0.51 1.25 0.00 -0.79 -1.31 119.26 118.91 1aij h ALA 188 Ca 0.11 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1aij h ALA 188 Cb 0.30 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1aij h ALA 188 CO 0.00 -0.49 0.30 -0.07 0.00 0.00 0.00 179.25 179.00 1aij h LEU 189 N 0.00 0.61 -0.25 0.00 4.07 -0.99 -0.06 115.31 118.69 1aij h LEU 189 Ca 0.05 -0.06 -0.05 0.00 0.08 0.00 0.00 57.88 57.90 1aij h LEU 189 Cb 0.08 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 1aij h LEU 189 CO -0.11 0.49 -0.03 -0.74 -1.08 0.00 0.00 178.44 176.97 1aij h HIS 190 N 0.68 0.52 -0.24 1.13 2.76 -0.67 0.73 115.15 120.06 1aij h HIS 190 Ca 0.18 -0.10 0.02 0.00 -2.20 0.00 0.00 60.37 58.27 1aij h HIS 190 Cb -0.01 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 28.80 1aij h HIS 190 CO -0.03 0.67 0.08 0.78 -1.30 0.00 0.00 177.93 178.13 1aij h GLY 191 N 0.23 0.29 1.01 5.26 0.00 -1.03 -1.61 103.07 107.22 1aij h GLY 191 Ca 0.07 -0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.35 1aij h GLY 191 CO 0.02 0.03 0.40 0.00 0.00 0.00 0.00 176.54 177.00 1aij h ALA 192 N 1.15 0.78 -0.06 3.60 0.00 -0.89 -1.90 119.26 121.93 1aij h ALA 192 Ca 0.10 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1aij h ALA 192 Cb 0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1aij h ALA 192 CO -0.10 0.21 -0.05 1.25 0.00 0.00 0.00 179.25 180.56 1aij h LEU 193 N 0.83 0.15 -0.93 0.00 5.85 -0.39 0.61 115.31 121.43 1aij h LEU 193 Ca 0.22 -0.46 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 1aij h LEU 193 Cb -0.09 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 1aij h LEU 193 CO -0.05 0.58 0.41 0.58 -0.34 0.00 0.00 178.44 179.63 1aij h VAL 194 N -0.28 1.25 -0.12 1.05 2.07 -1.30 -2.36 116.25 116.56 1aij h VAL 194 Ca 0.01 -0.68 -0.12 0.00 0.82 0.00 0.00 66.70 66.73 1aij h VAL 194 Cb 0.53 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1aij h VAL 194 CO 0.01 0.30 -0.45 -0.07 0.02 0.00 0.00 177.57 177.38 1aij h LEU 195 N 1.17 0.31 -0.82 2.57 4.07 -1.23 -0.65 115.31 120.72 1aij h LEU 195 Ca 0.29 -0.14 -0.12 0.00 0.08 0.00 0.00 57.88 57.98 1aij h LEU 195 Cb 0.09 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1aij h LEU 195 CO -0.04 0.72 -0.48 0.77 -1.08 0.00 0.00 178.44 178.33 1aij h SER 196 N 0.24 0.29 0.02 -0.43 4.64 -0.38 -0.94 113.55 116.99 1aij h SER 196 Ca 0.02 -0.14 -0.07 0.00 -0.47 0.00 0.00 61.79 61.13 1aij h SER 196 Cb 0.88 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.90 1aij h SER 196 CO 0.07 0.72 -0.29 0.00 -0.87 0.00 0.00 176.83 176.46 1aij h ALA 197 N 1.29 0.00 0.00 5.18 0.00 -1.34 -3.17 119.26 121.22 1aij h ALA 197 Ca 0.01 -0.52 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 1aij h ALA 197 Cb 0.92 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1aij h ALA 197 CO 0.08 0.12 -0.20 0.00 0.00 0.00 0.00 179.25 179.24 1aij h ALA 198 N 0.16 1.16 -2.58 0.00 0.00 -1.13 -1.43 119.26 115.44 1aij h ALA 198 Ca -0.04 -0.18 -0.60 0.00 0.00 0.00 0.00 54.91 54.08 1aij h ALA 198 Cb 1.12 -0.03 -0.41 0.00 0.00 0.00 0.00 17.79 18.47 1aij h ALA 198 CO 0.06 0.25 -0.73 0.09 0.00 0.00 0.00 179.25 178.91 1aij n ASN 199 N -3.56 2.10 -3.39 0.00 3.02 -0.36 -4.80 115.26 108.27 1aij n ASN 199 Ca -0.01 -3.03 -0.25 0.00 -0.03 0.00 0.00 54.58 51.26 1aij n ASN 199 Cb 0.34 -0.68 0.21 0.00 -0.61 0.00 0.00 39.78 39.05 1aij n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1aij n PRO 200 N 1.80 -2.85 -1.70 3.52 -0.04 -1.20 -4.62 135.00 129.91 1aij n PRO 200 Ca 0.25 -1.47 -0.42 0.00 -0.04 0.00 0.00 63.50 61.81 1aij n PRO 200 Cb 0.42 -1.39 -0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -4.34 2.14 -1.71 0.54 1.02 -1.26 -4.76 120.64 112.27 1aij n GLU 201 Ca 0.13 0.75 -0.60 0.00 -0.02 0.00 0.00 57.16 57.42 1aij n GLU 201 Cb 0.50 -2.35 -0.08 0.00 -0.02 0.00 0.00 31.44 29.48 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 0.49 0.83 0.00 3.49 4.81 -1.26 -1.13 118.16 125.39 1aij n LYS 202 Ca 0.05 0.30 0.00 0.00 -0.87 0.00 0.00 58.31 57.79 1aij n LYS 202 Cb 0.37 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.48 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 4.03 2.33 3.88 3.14 0.00 -1.26 -5.06 105.19 112.25 1aij n GLY 203 Ca 0.27 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.96 3.60 0.50 1.61 1.02 -0.28 -5.04 119.74 120.19 1aij s LYS 204 Ca 0.00 0.57 -0.21 0.00 0.02 0.00 0.00 55.97 56.35 1aij s LYS 204 Cb 0.00 -2.18 -0.07 0.00 -0.52 0.00 0.00 37.83 35.06 1aij s LYS 204 CO 0.00 -0.43 1.14 -1.21 -0.92 0.00 0.00 175.35 173.93 1aij s GLU 205 N -4.96 3.55 0.12 1.68 2.02 -1.26 -4.84 118.70 115.00 1aij s GLU 205 Ca 0.53 1.67 -0.34 0.00 0.02 0.00 0.00 54.97 56.85 1aij s GLU 205 Cb -0.11 -2.19 -0.13 0.00 0.10 0.00 0.00 34.13 31.80 1aij s GLU 205 CO 0.50 -0.70 1.65 -0.12 0.02 0.00 0.00 175.26 176.60 1aij n MET 206 N -0.92 2.20 -1.54 1.61 0.00 -1.26 -4.79 117.12 112.42 1aij n MET 206 Ca 0.10 0.80 -0.29 0.00 -0.00 0.00 0.00 57.70 58.30 1aij n MET 206 Cb 0.50 -2.59 0.16 0.00 0.00 0.00 0.00 33.22 31.28 1aij n MET 206 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1aij s ARG 207 N 1.57 0.78 0.41 2.12 3.00 -0.54 -5.03 118.95 121.26 1aij s ARG 207 Ca 0.81 0.15 0.07 0.00 0.00 0.00 0.00 55.73 56.76 1aij s ARG 207 Cb -0.67 -1.81 -0.08 0.00 0.00 0.00 0.00 34.95 32.40 1aij s ARG 207 CO 0.40 -2.42 0.01 0.95 0.00 0.00 0.00 175.30 174.25 1aij s THR 208 N -3.33 2.04 0.32 0.02 -4.23 -1.26 -4.69 115.64 104.50 1aij s THR 208 Ca 0.66 -1.99 0.09 0.00 -1.18 0.00 0.00 61.69 59.27 1aij s THR 208 Cb -0.13 -2.98 0.32 0.00 1.34 0.00 0.00 72.50 71.06 1aij s THR 208 CO 0.54 -0.01 1.66 -0.65 -0.54 0.00 0.00 174.62 175.61 1aij h PRO 209 N 1.77 0.29 -0.98 3.99 0.11 -1.99 -0.72 132.00 134.46 1aij h PRO 209 Ca -0.44 -0.02 0.12 0.00 0.11 0.00 0.00 66.00 65.78 1aij h PRO 209 Cb 1.24 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 1aij h PRO 209 CO 0.80 0.19 0.62 -0.44 -0.21 0.00 0.00 178.00 178.96 1aij h ASP 210 N 0.29 0.88 0.17 -2.05 5.19 -1.98 0.64 116.42 119.56 1aij h ASP 210 Ca 0.66 0.05 -0.15 0.00 -0.62 0.00 0.00 57.03 56.97 1aij h ASP 210 Cb 1.43 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.80 1aij h ASP 210 CO -0.62 0.47 -0.54 0.45 -3.12 0.00 0.00 179.24 175.88 1aij h HIS 211 N 0.94 0.51 -0.06 4.55 3.86 -1.53 0.53 115.15 123.96 1aij h HIS 211 Ca 0.49 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.52 1aij h HIS 211 Cb 0.52 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.89 1aij h HIS 211 CO -0.00 0.86 0.02 0.93 0.86 0.00 0.00 177.93 180.59 1aij h GLU 212 N 0.31 0.09 -0.35 2.45 5.08 -0.89 0.98 114.58 122.24 1aij h GLU 212 Ca 0.01 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1aij h GLU 212 Cb 1.05 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 1aij h GLU 212 CO 0.09 0.28 0.20 -0.44 -1.00 0.00 0.00 179.01 178.14 1aij h ASP 213 N -0.12 0.32 -0.12 1.42 5.19 -0.86 -1.92 116.42 120.33 1aij h ASP 213 Ca 0.02 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.34 1aij h ASP 213 Cb 0.23 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 1aij h ASP 213 CO -0.00 0.23 -0.23 0.74 -3.12 0.00 0.00 179.24 176.87 1aij h THR 214 N 0.41 1.26 0.29 0.35 2.02 -0.69 -0.13 112.91 116.43 1aij h THR 214 Ca 0.14 -1.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.06 1aij h THR 214 Cb 0.02 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1aij h THR 214 CO -0.07 0.40 -0.14 0.15 0.37 0.00 0.00 175.52 176.23 1aij h PHE 215 N 0.49 -0.36 -0.04 3.16 3.57 -0.43 0.70 116.94 124.03 1aij h PHE 215 Ca 0.07 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.46 1aij h PHE 215 Cb 0.66 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1aij h PHE 215 CO 0.02 -0.20 -0.44 0.35 -2.23 0.00 0.00 178.31 175.81 1aij h PHE 216 N -0.42 0.10 0.02 0.41 3.57 -1.21 -0.27 116.94 119.13 1aij h PHE 216 Ca -0.04 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.43 1aij h PHE 216 Cb 0.32 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.04 1aij h PHE 216 CO -0.05 0.52 -0.01 -0.09 -2.23 0.00 0.00 178.31 176.45 1aij h ARG 217 N 0.07 -0.02 -0.91 1.11 9.65 -0.88 0.14 114.38 123.54 1aij h ARG 217 Ca 0.00 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 58.93 1aij h ARG 217 Cb 0.81 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.34 1aij h ARG 217 CO 0.06 0.26 0.58 -0.44 2.80 0.00 0.00 179.97 183.24 1aij h ASP 218 N -0.31 0.96 -0.00 -3.80 3.32 -0.64 0.15 116.42 116.10 1aij h ASP 218 Ca -0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1aij h ASP 218 Cb 0.30 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1aij h ASP 218 CO 0.00 0.64 -0.02 0.25 -1.72 0.00 0.00 179.24 178.39 1aij h LEU 219 N 1.11 0.02 -0.57 1.55 5.85 -0.95 -3.41 115.31 118.90 1aij h LEU 219 Ca 0.37 -0.75 0.00 0.00 0.84 0.00 0.00 57.88 58.34 1aij h LEU 219 Cb 0.05 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1aij h LEU 219 CO -0.13 0.77 0.00 0.55 -0.34 0.00 0.00 178.44 179.28 1aij n VAL 220 N -4.71 0.00 -0.84 1.05 3.14 0.47 -5.02 118.33 112.42 1aij n VAL 220 Ca -0.09 -0.36 0.00 0.00 -2.96 0.00 0.00 64.34 60.93 1aij n VAL 220 Cb 0.38 1.23 0.00 0.00 -1.06 0.00 0.00 33.84 34.39 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 0.14 0.51 3.39 7.55 0.00 0.53 -4.99 105.19 112.31 1aij n GLY 221 Ca 0.00 -0.66 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.41 -0.10 1.61 5.04 -1.25 -4.93 117.35 115.32 1aij s TYR 222 Ca 0.00 0.35 -0.03 0.00 -2.44 0.00 0.00 57.07 54.95 1aij s TYR 222 Cb 0.00 0.36 0.05 0.00 0.35 0.00 0.00 41.96 42.73 1aij s TYR 222 CO 0.00 -0.69 0.15 0.45 -1.34 0.00 0.00 175.55 174.13 1aij s SER 223 N -2.24 0.95 0.47 4.32 0.15 -1.26 -3.23 113.70 112.86 1aij s SER 223 Ca -0.03 0.20 0.30 0.00 0.70 0.00 0.00 55.95 57.12 1aij s SER 223 Cb -0.00 0.22 1.18 0.00 -1.71 0.00 0.00 66.02 65.70 1aij s SER 223 CO -0.05 -0.26 1.89 -0.29 1.20 0.00 0.00 173.24 175.72 1aij h ILE 224 N 6.37 0.00 0.00 6.45 2.10 -1.97 -3.50 117.51 126.96 1aij h ILE 224 Ca -0.13 -0.50 0.00 0.00 1.08 0.00 0.00 64.86 65.31 1aij h ILE 224 Cb 1.12 1.44 0.00 0.00 -1.09 0.00 0.00 36.82 38.29 1aij h ILE 224 CO 0.17 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 177.85 1aij n GLY 225 N 0.17 0.82 0.11 8.18 0.00 -1.26 -3.98 105.19 109.24 1aij n GLY 225 Ca 0.01 -1.89 -0.06 0.00 0.00 0.00 0.00 46.02 44.08 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 1.54 0.01 2.61 1.35 -1.97 -2.19 112.91 114.26 1aij h THR 226 Ca 0.00 -2.68 -0.00 0.00 -0.55 0.00 0.00 66.41 63.17 1aij h THR 226 Cb 0.00 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 1aij h THR 226 CO 0.00 0.77 -0.01 0.25 -0.25 0.00 0.00 175.52 176.29 1aij h LEU 227 N 0.04 -0.01 -0.77 3.87 5.85 -2.02 -3.31 115.31 118.96 1aij h LEU 227 Ca -0.02 -0.56 0.11 0.00 0.84 0.00 0.00 57.88 58.25 1aij h LEU 227 Cb 1.44 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.40 1aij h LEU 227 CO 0.11 0.56 0.39 1.23 -0.34 0.00 0.00 178.44 180.39 1aij h GLY 228 N -0.59 1.18 1.43 3.75 0.00 -1.68 -1.99 103.07 105.17 1aij h GLY 228 Ca -0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1aij h GLY 228 CO 0.00 0.04 0.04 1.19 0.00 0.00 0.00 176.54 177.81 1aij h ILE 229 N 0.63 1.22 -0.10 2.60 6.09 -1.48 0.20 117.51 126.68 1aij h ILE 229 Ca 0.39 -0.88 -0.19 0.00 -1.37 0.00 0.00 64.86 62.81 1aij h ILE 229 Cb 0.45 0.84 -0.00 0.00 0.47 0.00 0.00 36.82 38.58 1aij h ILE 229 CO -0.29 0.31 -0.73 0.45 -3.07 0.00 0.00 178.15 174.81 1aij h HIS 230 N 0.67 0.67 -0.33 2.19 3.86 -1.53 0.26 115.15 120.95 1aij h HIS 230 Ca 0.14 -0.29 -0.00 0.00 -1.16 0.00 0.00 60.37 59.06 1aij h HIS 230 Cb 0.37 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 1aij h HIS 230 CO 0.02 1.07 0.20 0.00 0.86 0.00 0.00 177.93 180.08 1aij h ARG 231 N 0.34 0.44 -0.37 2.45 3.08 -0.87 -2.34 114.38 117.11 1aij h ARG 231 Ca -0.03 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1aij h ARG 231 Cb 1.32 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.26 1aij h ARG 231 CO 0.13 0.32 0.15 1.25 -1.07 0.00 0.00 179.97 180.76 1aij h LEU 232 N 0.43 0.51 0.02 3.04 5.85 -0.31 -1.64 115.31 123.21 1aij h LEU 232 Ca 0.12 -0.17 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1aij h LEU 232 Cb -0.01 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1aij h LEU 232 CO -0.02 0.54 -0.10 1.23 -0.34 0.00 0.00 178.44 179.74 1aij h GLY 233 N 0.45 -0.14 0.86 3.75 0.00 -0.83 0.17 103.07 107.34 1aij h GLY 233 Ca 0.12 0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.61 1aij h GLY 233 CO -0.01 -0.11 0.42 -2.00 0.00 0.00 0.00 176.54 174.84 1aij h LEU 234 N -0.19 0.69 -0.76 3.11 5.85 -1.30 -2.15 115.31 120.57 1aij h LEU 234 Ca 0.03 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 1aij h LEU 234 Cb 0.23 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1aij h LEU 234 CO -0.09 0.48 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.18 1aij h LEU 235 N 0.82 0.69 -0.16 2.25 -0.00 -0.79 -1.67 115.31 116.45 1aij h LEU 235 Ca 0.27 -0.25 -0.06 0.00 -0.00 0.00 0.00 57.88 57.84 1aij h LEU 235 Cb 0.03 -0.19 -0.00 0.00 -0.00 0.00 0.00 40.66 40.49 1aij h LEU 235 CO -0.11 0.91 -0.15 -0.07 -0.00 0.00 0.00 178.44 179.02 1aij h LEU 236 N 0.60 0.41 -0.28 1.67 3.38 -0.34 -1.04 115.31 119.70 1aij h LEU 236 Ca 0.08 -0.47 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 1aij h LEU 236 Cb 0.72 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1aij h LEU 236 CO 0.06 0.80 -0.08 0.77 0.09 0.00 0.00 178.44 180.08 1aij h SER 237 N 0.02 0.56 -0.73 -0.43 4.64 -1.42 -1.28 113.55 114.91 1aij h SER 237 Ca 0.03 -0.37 -0.05 0.00 -0.47 0.00 0.00 61.79 60.92 1aij h SER 237 Cb 0.68 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.59 1aij h SER 237 CO 0.04 0.80 0.25 -0.07 -0.87 0.00 0.00 176.83 176.97 1aij h LEU 238 N 0.31 1.05 -1.07 5.97 4.07 -1.34 -2.44 115.31 121.87 1aij h LEU 238 Ca 0.07 -0.19 -0.09 0.00 0.08 0.00 0.00 57.88 57.75 1aij h LEU 238 Cb 0.56 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 1aij h LEU 238 CO 0.03 0.97 -0.38 0.28 -1.08 0.00 0.00 178.44 178.26 1aij h SER 239 N 1.09 0.16 -0.10 -0.43 0.02 -1.05 -0.57 113.55 112.68 1aij h SER 239 Ca 0.24 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1aij h SER 239 Cb 0.28 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 1aij h SER 239 CO -0.01 0.54 0.06 0.00 -1.14 0.00 0.00 176.83 176.27 1aij h ALA 240 N 1.48 0.13 -0.40 3.77 0.00 -0.82 -1.22 119.26 122.20 1aij h ALA 240 Ca 0.01 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1aij h ALA 240 Cb 0.74 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1aij h ALA 240 CO 0.06 -0.35 -0.18 0.28 0.00 0.00 0.00 179.25 179.06 1aij h VAL 241 N 0.08 1.28 0.01 0.00 2.07 -1.22 -1.26 116.25 117.22 1aij h VAL 241 Ca 0.04 -1.32 0.02 0.00 0.82 0.00 0.00 66.70 66.26 1aij h VAL 241 Cb 0.05 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 1aij h VAL 241 CO -0.01 0.44 -0.16 0.15 0.02 0.00 0.00 177.57 178.01 1aij h PHE 242 N 0.65 -0.43 0.00 1.57 3.57 -0.97 -0.73 116.94 120.60 1aij h PHE 242 Ca 0.09 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 1aij h PHE 242 Cb 0.74 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 1aij h PHE 242 CO 0.06 -0.24 -0.22 0.74 -2.23 0.00 0.00 178.31 176.41 1aij h PHE 243 N -0.28 0.00 0.25 0.41 0.04 -1.14 0.51 116.94 116.74 1aij h PHE 243 Ca 0.05 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 1aij h PHE 243 Cb 0.34 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.49 1aij h PHE 243 CO -0.21 0.22 -0.12 0.77 -0.60 0.00 0.00 178.31 178.37 1aij h SER 244 N 0.00 -0.29 -0.95 2.17 0.02 -0.64 -0.08 113.55 113.79 1aij h SER 244 Ca -0.00 -0.10 0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1aij h SER 244 Cb 0.50 0.07 -0.05 0.00 0.14 0.00 0.00 62.40 63.06 1aij h SER 244 CO 0.03 -0.07 0.62 0.00 -1.14 0.00 0.00 176.83 176.27 1aij h ALA 245 N 0.21 1.38 -0.47 3.77 0.00 -0.64 -1.89 119.26 121.63 1aij h ALA 245 Ca -0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1aij h ALA 245 Cb 0.37 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1aij h ALA 245 CO 0.06 0.53 0.08 1.25 0.00 0.00 0.00 179.25 181.16 1aij h LEU 246 N 1.20 0.74 -1.18 0.00 5.85 -0.74 -0.78 115.31 120.40 1aij h LEU 246 Ca 0.37 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1aij h LEU 246 Cb -0.01 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.81 1aij h LEU 246 CO -0.11 0.81 -0.24 0.00 -0.34 0.00 0.00 178.44 178.56 1aij h MET 248 N 0.25 0.19 0.00 0.00 2.86 -1.24 -3.14 114.93 113.84 1aij h MET 248 Ca 0.04 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1aij h MET 248 Cb 0.56 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.33 1aij h MET 248 CO 0.04 1.12 0.00 1.51 1.06 0.00 0.00 176.91 180.64 1aij n ILE 249 N -4.33 0.98 0.05 -1.22 3.06 -0.31 -0.90 119.36 116.68 1aij n ILE 249 Ca -0.12 0.58 0.07 0.00 -2.50 0.00 0.00 62.75 60.78 1aij n ILE 249 Cb 0.67 -1.56 -0.06 0.00 0.54 0.00 0.00 39.64 39.22 1aij n ILE 249 CO 0.00 0.00 0.00 2.30 -2.50 0.00 0.00 176.55 176.35 1aij n ILE 250 N -2.26 0.72 -2.65 9.51 -5.35 -1.02 -4.56 119.36 113.76 1aij n ILE 250 Ca -0.00 -0.60 -0.43 0.00 -0.27 0.00 0.00 62.75 61.45 1aij n ILE 250 Cb 0.10 -0.40 -0.02 0.00 -1.74 0.00 0.00 39.64 37.57 1aij n ILE 250 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1aij s THR 251 N -3.22 4.49 0.00 7.28 2.01 -0.08 -2.23 115.64 123.89 1aij s THR 251 Ca -0.03 1.65 0.00 0.00 0.31 0.00 0.00 61.69 63.62 1aij s THR 251 Cb 0.10 -4.43 0.00 0.00 0.01 0.00 0.00 72.50 68.18 1aij s THR 251 CO 0.82 -0.53 0.00 0.61 -0.69 0.00 0.00 174.62 174.83 1aij n GLY 252 N 4.00 3.49 0.19 4.40 0.00 0.46 -4.87 105.19 112.86 1aij n GLY 252 Ca 0.12 0.00 -0.25 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 -1.99 1.39 0.07 2.61 -2.24 -1.16 -4.76 114.28 108.20 1aij n THR 253 Ca 0.00 -0.40 0.01 0.00 -2.27 0.00 0.00 64.05 61.38 1aij n THR 253 Cb 0.00 -1.71 -0.01 0.00 -2.10 0.00 0.00 70.33 66.51 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 -3.89 0.00 -4.41 2.28 -5.35 -0.95 -4.99 119.36 102.06 1aij n ILE 254 Ca -0.48 -0.46 -0.22 0.00 -0.27 0.00 0.00 62.75 61.32 1aij n ILE 254 Cb 0.88 1.00 -0.16 0.00 -1.74 0.00 0.00 39.64 39.62 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 -1.15 1.07 0.00 4.28 -0.11 -0.98 -5.04 118.94 117.01 1aij s TRP 255 Ca 0.01 -0.32 0.00 0.00 1.22 0.00 0.00 56.10 57.01 1aij s TRP 255 Cb 0.01 -0.80 0.00 0.00 -1.50 0.00 0.00 33.47 31.18 1aij s TRP 255 CO 0.06 -0.17 0.00 1.19 -4.62 0.00 0.00 176.95 173.41 1aij n PHE 256 N 3.62 0.00 -2.61 5.86 3.72 -1.26 -0.40 117.46 126.38 1aij n PHE 256 Ca -0.21 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 1aij n PHE 256 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 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 -0.85 0.42 -4.66 4.37 8.00 -1.26 -4.92 116.55 117.64 1aij n ASP 257 Ca 0.00 -0.40 -0.42 0.00 0.71 0.00 0.00 54.79 54.67 1aij n ASP 257 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 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 0.73 4.18 0.48 -1.24 -1.52 -1.26 -4.63 119.66 116.40 1aij s GLN 258 Ca 0.00 2.29 0.18 0.00 -1.95 0.00 0.00 55.36 55.88 1aij s GLN 258 Cb 0.00 -3.97 1.19 0.00 -0.22 0.00 0.00 33.01 30.01 1aij s GLN 258 CO 0.00 -0.85 2.01 -1.49 -0.25 0.00 0.00 175.29 174.71 1aij h TRP 259 N 9.58 0.22 -0.54 0.91 4.06 -1.18 -1.57 115.95 127.43 1aij h TRP 259 Ca -0.42 0.01 0.16 0.00 2.06 0.00 0.00 58.89 60.70 1aij h TRP 259 Cb 1.19 -0.07 -0.02 0.00 -1.00 0.00 0.00 29.16 29.26 1aij h TRP 259 CO 0.89 0.11 0.42 -0.24 -3.56 0.00 0.00 178.44 176.05 1aij h VAL 260 N 0.21 0.63 0.00 1.49 3.04 -1.82 -1.63 116.25 118.17 1aij h VAL 260 Ca 0.22 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.87 1aij h VAL 260 Cb 0.60 0.70 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 1aij h VAL 260 CO -0.04 0.00 -0.18 0.44 -1.01 0.00 0.00 177.57 176.78 1aij h ASP 261 N 0.00 0.00 -0.49 3.17 3.32 -1.67 -3.18 116.42 117.57 1aij h ASP 261 Ca 0.26 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.37 1aij h ASP 261 Cb 1.10 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.59 1aij h ASP 261 CO -0.00 0.18 0.18 -0.25 -1.72 0.00 0.00 179.24 177.63 1aij h TRP 262 N 0.00 0.32 -0.02 4.55 7.01 -1.43 -2.26 115.95 124.12 1aij h TRP 262 Ca -0.00 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.03 1aij h TRP 262 Cb 0.83 -0.07 -0.00 0.00 -2.10 0.00 0.00 29.16 27.82 1aij h TRP 262 CO 0.00 0.11 0.20 -1.49 -2.79 0.00 0.00 178.44 174.46 1aij h TRP 263 N 0.36 0.00 0.00 2.65 4.06 -1.71 -1.53 115.95 119.78 1aij h TRP 263 Ca 0.24 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.19 1aij h TRP 263 Cb 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.40 1aij h TRP 263 CO -0.16 0.00 0.00 1.96 -3.56 0.00 0.00 178.44 176.68 1aij h GLN 264 N 0.00 0.00 -0.96 0.49 1.08 -1.59 -2.44 115.11 111.69 1aij h GLN 264 Ca 0.01 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.24 1aij h GLN 264 Cb 0.40 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.78 1aij h GLN 264 CO -0.00 0.00 0.63 0.11 -0.95 0.00 0.00 178.83 178.62 1aij h TRP 265 N 0.00 1.18 -0.41 2.96 5.08 -1.49 0.43 115.95 123.70 1aij h TRP 265 Ca 0.00 0.03 -0.14 0.00 1.08 0.00 0.00 58.89 59.86 1aij h TRP 265 Cb 0.13 -0.40 -0.01 0.00 -3.00 0.00 0.00 29.16 25.89 1aij h TRP 265 CO 0.00 0.70 -0.31 2.35 -1.28 0.00 0.00 178.44 179.90 1aij h TRP 266 N 1.23 1.08 -0.31 0.12 2.91 -1.69 -3.14 115.95 116.15 1aij h TRP 266 Ca 0.37 -0.29 -0.10 0.00 1.13 0.00 0.00 58.89 60.01 1aij h TRP 266 Cb -0.03 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 28.37 1aij h TRP 266 CO -0.00 1.10 -0.19 0.28 -1.03 0.00 0.00 178.44 178.60 1aij h VAL 267 N 0.77 1.29 0.00 2.65 2.07 -1.34 -3.08 116.25 118.61 1aij h VAL 267 Ca 0.08 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1aij h VAL 267 Cb 0.88 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1aij h VAL 267 CO 0.08 0.42 0.00 0.29 0.02 0.00 0.00 177.57 178.38 1aij n LYS 268 N -4.34 0.78 -2.02 1.57 4.76 0.05 -3.66 118.16 115.31 1aij n LYS 268 Ca -0.03 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.99 1aij n LYS 268 Cb 0.41 -1.08 -0.03 0.00 -1.84 0.00 0.00 35.03 32.49 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 -0.79 4.33 0.33 -0.35 1.02 -1.17 -4.73 118.68 117.32 1aij s LEU 269 Ca 0.00 2.28 0.09 0.00 0.02 0.00 0.00 54.13 56.52 1aij s LEU 269 Cb 0.00 -3.55 0.97 0.00 0.02 0.00 0.00 46.19 43.63 1aij s LEU 269 CO 0.00 -0.88 1.60 -0.65 0.02 0.00 0.00 176.35 176.44 1aij h PRO 270 N 8.95 0.09 0.00 1.29 0.11 -1.93 -0.83 132.00 139.68 1aij h PRO 270 Ca -0.40 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.61 1aij h PRO 270 Cb 1.18 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1aij h PRO 270 CO 0.94 0.06 -0.46 0.11 -0.21 0.00 0.00 178.00 178.44 1aij h TRP 271 N 0.09 0.00 0.00 0.65 0.09 -1.96 -3.29 115.95 111.53 1aij h TRP 271 Ca 0.68 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.66 1aij h TRP 271 Cb 1.57 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.81 1aij h TRP 271 CO -0.23 0.46 -0.69 -2.67 0.09 0.00 0.00 178.44 175.40 1aij n TRP 272 N -3.82 0.00 -0.43 0.12 2.14 -0.81 -4.80 117.44 109.84 1aij n TRP 272 Ca -0.01 0.00 0.38 0.00 2.07 0.00 0.00 57.50 59.93 1aij n TRP 272 Cb 0.51 -0.06 0.64 0.00 -0.81 0.00 0.00 31.31 31.60 1aij n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1aij n ALA 273 N -1.37 1.26 -0.14 -1.67 0.00 -0.38 -1.78 120.51 116.43 1aij n ALA 273 Ca 0.00 0.89 0.05 0.00 0.00 0.00 0.00 53.44 54.38 1aij n ALA 273 Cb 0.11 -1.03 0.13 0.00 0.00 0.00 0.00 19.45 18.66 1aij n ALA 273 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1aij n ASN 274 N -4.81 2.77 -4.68 0.00 4.13 -1.26 -4.88 115.26 106.53 1aij n ASN 274 Ca 0.39 -1.98 -0.42 0.00 1.68 0.00 0.00 54.58 54.24 1aij n ASN 274 Cb 1.47 -0.19 -0.03 0.00 -1.54 0.00 0.00 39.78 39.49 1aij n ASN 274 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1aij s ILE 275 N -0.99 4.20 0.42 2.41 1.01 -0.73 -4.99 121.20 122.53 1aij s ILE 275 Ca 0.20 1.52 -0.25 0.00 0.00 0.00 0.00 60.65 62.11 1aij s ILE 275 Cb 0.10 -3.98 -0.08 0.00 0.01 0.00 0.00 42.46 38.52 1aij s ILE 275 CO 0.13 -0.03 1.26 -2.16 0.00 0.00 0.00 174.94 174.15 1aij s PRO 276 N 2.50 3.89 0.00 2.79 0.04 -1.26 -4.58 135.00 138.37 1aij s PRO 276 Ca 0.57 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.65 1aij s PRO 276 Cb -0.25 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1aij s PRO 276 CO 0.21 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 177.14 1aij n GLY 277 N 0.64 0.52 7.00 0.56 0.00 -1.19 -4.96 105.19 107.77 1aij n GLY 277 Ca 0.05 -2.32 0.00 0.00 0.00 0.00 0.00 46.02 43.75 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 -0.55 0.74 0.08 -0.02 0.00 -1.26 -2.11 105.19 102.07 1aij n GLY 278 Ca 0.00 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.21 1aij n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1aij n ILE 279 N 0.00 1.55 -2.30 -0.61 2.08 -1.26 -4.49 119.36 114.32 1aij n ILE 279 Ca 0.00 -0.79 -0.29 0.00 0.56 0.00 0.00 62.75 62.23 1aij n ILE 279 Cb 0.00 -0.96 0.01 0.00 -0.75 0.00 0.00 39.64 37.94 1aij n ILE 279 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1aij n ASN 280 N -3.00 5.33 0.00 4.38 3.02 -1.24 -5.25 115.26 118.50 1aij n ASN 280 Ca -0.17 -3.75 0.00 0.00 -0.03 0.00 0.00 54.58 50.63 1aij n ASN 280 Cb 1.04 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1aij n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25