#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ds8 s LEU 2 N 0.00 2.45 0.63 0.00 1.02 -1.26 -4.54 118.68 116.98 1ds8 s LEU 2 Ca 0.00 -0.88 -0.16 0.00 0.02 0.00 0.00 54.13 53.10 1ds8 s LEU 2 Cb 0.00 -1.12 -0.01 0.00 0.02 0.00 0.00 46.19 45.08 1ds8 s LEU 2 CO 0.00 0.09 1.13 -0.76 0.02 0.00 0.00 176.35 176.83 1ds8 s LEU 3 N -2.76 3.49 0.00 1.79 1.43 -1.26 -4.84 118.68 116.53 1ds8 s LEU 3 Ca 0.21 2.10 0.00 0.00 -1.03 0.00 0.00 54.13 55.41 1ds8 s LEU 3 Cb -0.07 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.58 1ds8 s LEU 3 CO 0.10 -1.58 0.32 -1.54 0.23 0.00 0.00 176.35 173.88 1ds8 n SER 4 N -2.11 0.00 -0.00 2.29 3.41 -1.26 -1.32 113.62 114.63 1ds8 n SER 4 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1ds8 n SER 4 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1ds8 n SER 4 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1ds8 n PHE 5 N -0.82 0.00 0.09 7.33 1.16 -1.26 -4.90 117.46 119.06 1ds8 n PHE 5 Ca 0.00 -0.08 -0.19 0.00 -1.87 0.00 0.00 57.45 55.31 1ds8 n PHE 5 Cb 0.00 -0.01 -0.11 0.00 -1.61 0.00 0.00 39.48 37.75 1ds8 n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1ds8 h GLU 6 N 0.00 0.53 -0.93 3.97 4.81 -1.55 -3.40 114.58 118.01 1ds8 h GLU 6 Ca 0.00 -0.68 0.11 0.00 -0.13 0.00 0.00 59.36 58.66 1ds8 h GLU 6 Cb 0.92 0.22 -0.13 0.00 0.63 0.00 0.00 28.75 30.40 1ds8 h GLU 6 CO 0.00 1.29 -0.47 -2.13 -0.73 0.00 0.00 179.01 176.97 1ds8 n ARG 7 N -3.74 -0.33 0.20 1.92 0.00 -1.26 -0.17 116.66 113.27 1ds8 n ARG 7 Ca -0.11 1.42 0.10 0.00 -0.00 0.00 0.00 57.85 59.26 1ds8 n ARG 7 Cb 0.95 -2.10 0.54 0.00 0.00 0.00 0.00 32.46 31.86 1ds8 n ARG 7 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 1ds8 h LYS 8 N 0.00 0.00 0.00 -0.14 2.10 -1.98 -1.22 116.57 115.33 1ds8 h LYS 8 Ca 0.23 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.60 1ds8 h LYS 8 Cb 0.46 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.74 1ds8 h LYS 8 CO -0.90 0.00 -1.97 0.66 -2.00 0.00 0.00 179.45 175.24 1ds8 n TYR 9 N -2.29 0.47 -0.89 0.07 4.01 0.76 -4.63 117.16 114.65 1ds8 n TYR 9 Ca -0.01 0.16 -0.35 0.00 -0.16 0.00 0.00 57.90 57.54 1ds8 n TYR 9 Cb 0.23 -1.02 -0.05 0.00 -0.31 0.00 0.00 39.34 38.19 1ds8 n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ds8 n ARG 10 N -2.81 1.40 -4.06 -0.72 5.12 -0.46 -4.85 116.66 110.27 1ds8 n ARG 10 Ca -0.21 -1.56 -0.25 0.00 -1.93 0.00 0.00 57.85 53.90 1ds8 n ARG 10 Cb 1.01 -2.69 -0.05 0.00 -1.16 0.00 0.00 32.46 29.57 1ds8 n ARG 10 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1ds8 s VAL 11 N 4.79 4.63 0.54 1.55 1.01 -1.26 -5.06 120.40 126.59 1ds8 s VAL 11 Ca 0.50 -1.08 -0.17 0.00 0.00 0.00 0.00 61.98 61.23 1ds8 s VAL 11 Cb 0.12 -3.40 -0.06 0.00 0.00 0.00 0.00 36.38 33.04 1ds8 s VAL 11 CO 0.09 -0.16 1.02 -2.16 0.00 0.00 0.00 175.10 173.89 1ds8 s PRO 12 N -3.30 3.69 0.00 2.72 0.04 -1.26 -4.95 135.00 131.94 1ds8 s PRO 12 Ca 0.32 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1ds8 s PRO 12 Cb -0.10 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1ds8 s PRO 12 CO 0.25 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.20 1ds8 n GLY 13 N -1.13 2.50 0.00 0.56 0.00 -1.26 -5.04 105.19 100.82 1ds8 n GLY 13 Ca 0.08 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1ds8 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ds8 n GLY 14 N 1.22 1.72 3.77 -0.02 0.00 -1.26 -4.40 105.19 106.22 1ds8 n GLY 14 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1ds8 n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ds8 s THR 15 N -2.17 3.25 -0.24 2.61 -4.23 -1.26 -4.53 115.64 109.07 1ds8 s THR 15 Ca 0.00 0.51 0.13 0.00 -1.18 0.00 0.00 61.69 61.15 1ds8 s THR 15 Cb 0.00 -3.02 -0.18 0.00 1.34 0.00 0.00 72.50 70.64 1ds8 s THR 15 CO 0.00 -0.43 0.39 0.18 -0.54 0.00 0.00 174.62 174.22 1ds8 n LEU 16 N -2.85 0.23 -3.81 4.79 4.77 -1.26 -4.92 117.00 113.95 1ds8 n LEU 16 Ca 0.10 -0.19 -0.12 0.00 -0.03 0.00 0.00 56.01 55.77 1ds8 n LEU 16 Cb 0.52 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 1ds8 n LEU 16 CO 0.50 0.06 -0.13 -0.69 -1.33 0.00 0.00 177.39 175.80 1ds8 s VAL 17 N -2.67 0.02 -0.14 4.08 1.01 -1.26 -4.91 120.40 116.53 1ds8 s VAL 17 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.78 1ds8 s VAL 17 Cb 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 36.12 1ds8 s VAL 17 CO 0.55 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1ds8 n GLY 18 N 2.51 0.50 7.00 4.51 0.00 -1.26 -4.42 105.19 114.03 1ds8 n GLY 18 Ca -0.15 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1ds8 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ds8 n GLY 19 N -2.31 2.72 0.99 -0.02 0.00 -1.26 0.10 105.19 105.40 1ds8 n GLY 19 Ca -0.01 0.33 0.12 0.00 0.00 0.00 0.00 46.02 46.46 1ds8 n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ds8 n ASN 20 N 6.46 3.04 -0.12 1.61 6.94 -1.26 -4.52 115.26 127.40 1ds8 n ASN 20 Ca 0.00 -1.97 -0.06 0.00 -0.02 0.00 0.00 54.58 52.53 1ds8 n ASN 20 Cb 0.00 -0.08 0.00 0.00 -2.36 0.00 0.00 39.78 37.35 1ds8 n ASN 20 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1ds8 h LEU 21 N 4.47 -0.83 -2.52 -4.53 3.38 -0.68 -2.50 115.31 112.11 1ds8 h LEU 21 Ca 0.00 0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1ds8 h LEU 21 Cb 0.96 0.42 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1ds8 h LEU 21 CO 0.00 -0.27 0.00 0.49 0.09 0.00 0.00 178.44 178.75 1ds8 n PHE 22 N -5.40 0.53 -1.24 1.13 3.72 -1.26 -4.85 117.46 110.09 1ds8 n PHE 22 Ca 0.02 -0.37 -0.41 0.00 -0.05 0.00 0.00 57.45 56.65 1ds8 n PHE 22 Cb 0.31 -0.01 -0.07 0.00 -0.94 0.00 0.00 39.48 38.78 1ds8 n PHE 22 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1ds8 n ASP 23 N 1.06 2.44 -3.78 4.37 2.03 -0.94 -1.26 116.55 120.47 1ds8 n ASP 23 Ca 0.16 -2.66 -0.07 0.00 0.52 0.00 0.00 54.79 52.74 1ds8 n ASP 23 Cb 0.50 -1.16 -0.02 0.00 -0.72 0.00 0.00 41.12 39.72 1ds8 n ASP 23 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1ds8 s PHE 24 N 6.42 -0.16 0.38 -0.67 -0.12 -1.26 -4.99 117.98 117.59 1ds8 s PHE 24 Ca 0.61 -0.30 0.08 0.00 -0.05 0.00 0.00 56.93 57.26 1ds8 s PHE 24 Cb 0.12 0.71 -0.04 0.00 -0.63 0.00 0.00 43.02 43.18 1ds8 s PHE 24 CO 0.15 -1.23 0.25 -1.58 -0.05 0.00 0.00 175.22 172.76 1ds8 s TRP 25 N -3.74 2.71 -0.31 3.49 0.51 -1.26 -1.29 118.94 119.05 1ds8 s TRP 25 Ca 0.11 -0.46 -0.02 0.00 -2.12 0.00 0.00 56.10 53.61 1ds8 s TRP 25 Cb -0.06 -1.92 0.12 0.00 -0.81 0.00 0.00 33.47 30.80 1ds8 s TRP 25 CO 0.07 0.12 0.18 0.08 -0.51 0.00 0.00 176.95 176.89 1ds8 s VAL 26 N -2.47 -0.06 0.00 4.03 1.01 0.50 -4.92 120.40 118.49 1ds8 s VAL 26 Ca 0.42 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1ds8 s VAL 26 Cb -0.01 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.36 1ds8 s VAL 26 CO 0.25 -0.76 0.00 0.61 0.00 0.00 0.00 175.10 175.20 1ds8 n GLY 27 N 4.93 2.05 0.10 4.51 0.00 -1.26 -2.53 105.19 112.98 1ds8 n GLY 27 Ca -0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 46.02 45.50 1ds8 n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ds8 h PRO 28 N 0.00 0.00 -6.83 1.61 0.13 -1.97 -3.42 132.00 121.53 1ds8 h PRO 28 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 1ds8 h PRO 28 Cb 0.00 0.00 0.05 0.00 0.13 0.00 0.00 31.00 31.18 1ds8 h PRO 28 CO 0.00 0.80 0.60 -0.06 -0.23 0.00 0.00 178.00 179.11 1ds8 s PHE 29 N -2.94 3.22 0.24 1.56 0.40 -1.05 -5.04 117.98 114.36 1ds8 s PHE 29 Ca 0.01 1.45 -0.04 0.00 -0.60 0.00 0.00 56.93 57.75 1ds8 s PHE 29 Cb 0.10 -3.57 -0.05 0.00 0.51 0.00 0.00 43.02 40.01 1ds8 s PHE 29 CO 0.79 -1.54 0.48 -0.47 0.70 0.00 0.00 175.22 175.17 1ds8 s TYR 30 N -0.92 3.47 0.00 0.36 5.04 -1.26 -0.37 117.35 123.68 1ds8 s TYR 30 Ca 0.49 0.55 0.00 0.00 -2.44 0.00 0.00 57.07 55.67 1ds8 s TYR 30 Cb -0.37 -2.02 0.00 0.00 0.35 0.00 0.00 41.96 39.92 1ds8 s TYR 30 CO 0.47 0.28 0.00 0.28 -1.34 0.00 0.00 175.55 175.24 1ds8 n VAL 31 N -0.64 0.00 -0.12 3.14 0.31 -0.41 -4.89 118.33 115.71 1ds8 n VAL 31 Ca -0.03 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.32 1ds8 n VAL 31 Cb 0.53 -0.36 -0.01 0.00 -0.91 0.00 0.00 33.84 33.10 1ds8 n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ds8 n GLY 32 N 3.56 -2.35 0.37 2.92 0.00 -0.39 -2.29 105.19 107.01 1ds8 n GLY 32 Ca 0.00 -1.44 0.11 0.00 0.00 0.00 0.00 46.02 44.69 1ds8 n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ds8 h PHE 33 N -0.11 0.90 0.00 1.61 3.57 -1.82 0.12 116.94 121.21 1ds8 h PHE 33 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1ds8 h PHE 33 Cb 0.11 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.57 1ds8 h PHE 33 CO 0.00 0.33 -0.00 1.19 -2.23 0.00 0.00 178.31 177.60 1ds8 n PHE 34 N -4.58 0.27 -0.03 0.41 3.72 -1.26 -1.61 117.46 114.38 1ds8 n PHE 34 Ca 0.18 0.08 -0.16 0.00 -0.05 0.00 0.00 57.45 57.50 1ds8 n PHE 34 Cb 0.45 -0.63 -0.08 0.00 -0.94 0.00 0.00 39.48 38.28 1ds8 n PHE 34 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1ds8 h GLY 35 N 4.86 0.63 1.57 1.37 0.00 -0.33 -1.67 103.07 109.50 1ds8 h GLY 35 Ca 0.00 -0.89 -0.21 0.00 0.00 0.00 0.00 47.33 46.23 1ds8 h GLY 35 CO 0.00 0.79 -0.86 -0.39 0.00 0.00 0.00 176.54 176.09 1ds8 h VAL 36 N 0.19 1.40 -0.92 4.60 -1.51 -1.36 -2.24 116.25 116.41 1ds8 h VAL 36 Ca -0.04 -2.34 -0.00 0.00 -1.23 0.00 0.00 66.70 63.09 1ds8 h VAL 36 Cb 1.20 2.30 -0.04 0.00 -2.13 0.00 0.00 31.29 32.62 1ds8 h VAL 36 CO 0.12 0.70 0.57 0.00 -1.23 0.00 0.00 177.57 177.73 1ds8 h ALA 37 N 0.83 1.17 -0.33 5.19 0.00 -1.31 0.14 119.26 124.94 1ds8 h ALA 37 Ca -0.06 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1ds8 h ALA 37 Cb 1.47 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1ds8 h ALA 37 CO 0.15 0.61 0.04 1.15 0.00 0.00 0.00 179.25 181.19 1ds8 h THR 38 N 1.26 1.24 -0.94 0.00 2.02 -1.21 -1.45 112.91 113.84 1ds8 h THR 38 Ca 0.33 -0.87 0.01 0.00 0.77 0.00 0.00 66.41 66.65 1ds8 h THR 38 Cb -0.08 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 67.44 1ds8 h THR 38 CO -0.07 0.29 0.62 0.15 0.37 0.00 0.00 175.52 176.88 1ds8 h PHE 39 N 0.39 1.18 0.76 3.16 3.04 -0.77 0.12 116.94 124.83 1ds8 h PHE 39 Ca 0.10 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.04 1ds8 h PHE 39 Cb 0.38 -0.40 0.01 0.00 2.56 0.00 0.00 35.95 38.50 1ds8 h PHE 39 CO 0.03 0.75 -0.39 0.35 -2.02 0.00 0.00 178.31 177.03 1ds8 h PHE 40 N 1.27 -1.01 -0.45 0.41 3.57 -0.44 -0.62 116.94 119.67 1ds8 h PHE 40 Ca 0.34 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.90 1ds8 h PHE 40 Cb -0.14 0.34 -0.07 0.00 2.79 0.00 0.00 35.95 38.87 1ds8 h PHE 40 CO -0.00 -0.61 0.06 0.74 -2.23 0.00 0.00 178.31 176.26 1ds8 h PHE 41 N -1.05 0.08 -0.39 0.41 0.04 -1.11 -0.63 116.94 114.29 1ds8 h PHE 41 Ca -0.10 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.70 1ds8 h PHE 41 Cb 0.81 0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.97 1ds8 h PHE 41 CO 0.02 -0.04 0.25 0.00 -0.60 0.00 0.00 178.31 177.95 1ds8 h ALA 42 N 1.37 0.49 0.72 2.45 0.00 -0.74 0.58 119.26 124.13 1ds8 h ALA 42 Ca 0.22 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1ds8 h ALA 42 Cb 0.31 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ds8 h ALA 42 CO -0.32 -0.06 -0.35 0.00 0.00 0.00 0.00 179.25 178.52 1ds8 h ALA 43 N 1.15 -0.97 -0.41 0.00 0.00 -0.71 0.11 119.26 118.43 1ds8 h ALA 43 Ca 0.14 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1ds8 h ALA 43 Cb -0.05 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 1ds8 h ALA 43 CO -0.04 -1.00 -0.06 1.25 0.00 0.00 0.00 179.25 179.41 1ds8 h LEU 44 N -1.07 -0.29 -0.60 0.00 5.85 -1.07 0.20 115.31 118.32 1ds8 h LEU 44 Ca -0.10 0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1ds8 h LEU 44 Cb 0.77 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.98 1ds8 h LEU 44 CO 0.16 -0.10 0.39 1.23 -0.34 0.00 0.00 178.44 179.78 1ds8 h GLY 45 N 0.04 0.85 1.17 3.75 0.00 -0.83 0.32 103.07 108.37 1ds8 h GLY 45 Ca 0.20 -0.30 -0.06 0.00 0.00 0.00 0.00 47.33 47.17 1ds8 h GLY 45 CO -0.38 0.29 0.20 -2.22 0.00 0.00 0.00 176.54 174.42 1ds8 h ILE 46 N 0.79 1.25 -0.38 2.60 2.04 -0.20 -1.76 117.51 121.85 1ds8 h ILE 46 Ca 0.23 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 65.16 1ds8 h ILE 46 Cb -0.06 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 1ds8 h ILE 46 CO -0.06 0.34 0.05 0.40 0.00 0.00 0.00 178.15 178.88 1ds8 h ILE 47 N 1.00 1.24 0.00 -0.67 2.04 0.10 -0.53 117.51 120.69 1ds8 h ILE 47 Ca 0.22 -0.87 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 1ds8 h ILE 47 Cb 0.30 1.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1ds8 h ILE 47 CO -0.01 0.30 -0.03 -0.07 0.00 0.00 0.00 178.15 178.35 1ds8 h LEU 48 N 0.48 0.00 0.14 1.44 3.38 -0.08 -1.11 115.31 119.56 1ds8 h LEU 48 Ca 0.12 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.89 1ds8 h LEU 48 Cb 0.38 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.15 1ds8 h LEU 48 CO 0.01 0.03 -0.89 0.40 0.09 0.00 0.00 178.44 178.08 1ds8 h ILE 49 N 0.00 1.47 -0.45 1.22 2.04 -0.73 -2.53 117.51 118.53 1ds8 h ILE 49 Ca -0.00 -2.53 -0.01 0.00 1.00 0.00 0.00 64.86 63.31 1ds8 h ILE 49 Cb 0.32 3.16 -0.02 0.00 -0.74 0.00 0.00 36.82 39.54 1ds8 h ILE 49 CO 0.00 0.72 0.22 0.00 0.00 0.00 0.00 178.15 179.09 1ds8 h ALA 50 N 0.07 1.55 -0.10 1.87 0.00 -0.57 -0.03 119.26 122.04 1ds8 h ALA 50 Ca -0.16 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.49 1ds8 h ALA 50 Cb 1.67 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1ds8 h ALA 50 CO 0.15 0.37 -0.65 2.35 0.00 0.00 0.00 179.25 181.47 1ds8 h TRP 51 N 0.62 0.52 0.00 0.00 7.01 -1.28 -2.17 115.95 120.66 1ds8 h TRP 51 Ca 0.16 -0.21 -0.10 0.00 2.11 0.00 0.00 58.89 60.85 1ds8 h TRP 51 Cb 0.06 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.01 1ds8 h TRP 51 CO 0.00 0.93 -0.48 1.03 -2.79 0.00 0.00 178.44 177.14 1ds8 h SER 52 N 0.29 0.00 -0.18 2.65 0.87 -0.88 -1.71 113.55 114.59 1ds8 h SER 52 Ca -0.01 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.46 1ds8 h SER 52 Cb 1.20 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.14 1ds8 h SER 52 CO 0.11 0.48 -0.17 0.00 -0.53 0.00 0.00 176.83 176.72 1ds8 h ALA 53 N 1.52 1.11 0.11 6.23 0.00 -0.65 -0.88 119.26 126.70 1ds8 h ALA 53 Ca -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1ds8 h ALA 53 Cb 0.87 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1ds8 h ALA 53 CO 0.06 0.55 -0.05 0.28 0.00 0.00 0.00 179.25 180.09 1ds8 h VAL 54 N 0.53 1.05 0.00 0.00 2.07 -0.74 0.17 116.25 119.33 1ds8 h VAL 54 Ca 0.09 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 1ds8 h VAL 54 Cb 0.59 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1ds8 h VAL 54 CO 0.04 0.16 -0.04 -0.07 0.02 0.00 0.00 177.57 177.68 1ds8 h LEU 55 N -0.47 0.00 0.00 2.57 3.38 -1.19 0.08 115.31 119.68 1ds8 h LEU 55 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1ds8 h LEU 55 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1ds8 h LEU 55 CO 0.03 0.04 -0.89 -0.61 0.09 0.00 0.00 178.44 177.10 1ds8 h GLN 56 N 0.00 0.00 -1.67 1.13 4.15 -0.87 -3.49 115.11 114.36 1ds8 h GLN 56 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1ds8 h GLN 56 Cb 0.16 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1ds8 h GLN 56 CO 0.01 0.11 -0.01 0.41 -1.93 0.00 0.00 178.83 177.42 1ds8 n GLY 57 N 1.22 0.62 3.45 2.39 0.00 0.44 -5.07 105.19 108.24 1ds8 n GLY 57 Ca -0.01 -0.55 -0.13 0.00 0.00 0.00 0.00 46.02 45.33 1ds8 n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ds8 s THR 58 N -3.00 0.00 0.00 2.61 -1.32 -0.22 -5.03 115.64 108.68 1ds8 s THR 58 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1ds8 s THR 58 Cb -0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1ds8 s THR 58 CO 0.01 0.00 0.15 0.79 -2.21 0.00 0.00 174.62 173.36 1ds8 n TRP 59 N -0.02 0.00 -2.37 9.09 5.03 -1.26 -4.27 117.44 123.64 1ds8 n TRP 59 Ca -0.17 0.00 -0.42 0.00 3.03 0.00 0.00 57.50 59.94 1ds8 n TRP 59 Cb 0.63 0.00 -0.03 0.00 -1.03 0.00 0.00 31.31 30.88 1ds8 n TRP 59 CO 0.00 0.00 0.00 1.21 -0.03 0.00 0.00 177.69 178.87 1ds8 s ASN 60 N -0.25 6.98 0.35 -0.99 3.84 -1.26 -4.93 114.94 118.68 1ds8 s ASN 60 Ca 0.00 1.95 0.07 0.00 0.21 0.00 0.00 52.86 55.09 1ds8 s ASN 60 Cb 0.00 -2.56 0.75 0.00 -0.55 0.00 0.00 41.25 38.89 1ds8 s ASN 60 CO 0.00 -0.62 1.90 -0.65 -2.79 0.00 0.00 177.10 174.94 1ds8 h PRO 61 N 7.49 0.74 -0.01 0.43 0.11 -1.96 -0.08 132.00 138.72 1ds8 h PRO 61 Ca -0.36 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.61 1ds8 h PRO 61 Cb 1.17 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1ds8 h PRO 61 CO 0.88 0.49 -0.43 1.96 -0.21 0.00 0.00 178.00 180.69 1ds8 h GLN 62 N 0.76 0.02 0.07 1.05 1.08 -2.02 -3.33 115.11 112.74 1ds8 h GLN 62 Ca 0.40 -0.01 -0.36 0.00 -1.45 0.00 0.00 58.65 57.23 1ds8 h GLN 62 Cb 0.50 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.89 1ds8 h GLN 62 CO -0.17 0.44 -2.11 1.28 -0.95 0.00 0.00 178.83 177.32 1ds8 n LEU 63 N -4.03 2.38 -4.56 1.46 7.99 -0.52 -4.42 117.00 115.29 1ds8 n LEU 63 Ca -0.02 0.13 -0.53 0.00 -0.01 0.00 0.00 56.01 55.58 1ds8 n LEU 63 Cb 0.46 -0.82 -0.06 0.00 -0.11 0.00 0.00 43.42 42.88 1ds8 n LEU 63 CO 0.40 0.80 0.75 -0.38 -1.51 0.00 0.00 177.39 177.45 1ds8 n ILE 64 N -3.33 0.25 -3.66 -0.08 5.41 -0.16 -4.96 119.36 112.83 1ds8 n ILE 64 Ca -0.34 -0.06 -0.06 0.00 1.00 0.00 0.00 62.75 63.28 1ds8 n ILE 64 Cb 1.04 -0.59 -0.08 0.00 -0.71 0.00 0.00 39.64 39.30 1ds8 n ILE 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1ds8 s SER 65 N 0.21 -0.77 -0.29 4.38 0.15 -1.26 -4.34 113.70 111.78 1ds8 s SER 65 Ca 0.83 1.30 -0.07 0.00 0.70 0.00 0.00 55.95 58.71 1ds8 s SER 65 Cb -1.01 1.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 1ds8 s SER 65 CO 0.51 -0.22 0.08 -0.69 1.20 0.00 0.00 173.24 174.11 1ds8 s VAL 66 N 2.10 3.99 0.07 4.45 1.01 -0.73 -4.92 120.40 126.37 1ds8 s VAL 66 Ca -0.07 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.26 1ds8 s VAL 66 Cb -0.09 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1ds8 s VAL 66 CO -0.17 0.12 0.26 -0.31 0.00 0.00 0.00 175.10 175.00 1ds8 s TYR 67 N 1.51 3.51 0.95 5.22 1.51 -1.26 -1.07 117.35 127.73 1ds8 s TYR 67 Ca 0.03 0.36 -0.13 0.00 -1.01 0.00 0.00 57.07 56.32 1ds8 s TYR 67 Cb -0.17 -1.85 0.16 0.00 -0.11 0.00 0.00 41.96 39.99 1ds8 s TYR 67 CO 0.02 0.55 1.16 -1.25 -1.11 0.00 0.00 175.55 174.93 1ds8 s PRO 68 N -2.45 0.85 0.46 -1.71 0.04 -1.26 -3.94 135.00 126.98 1ds8 s PRO 68 Ca 0.35 0.16 -0.25 0.00 0.04 0.00 0.00 61.00 61.31 1ds8 s PRO 68 Cb -0.13 -1.82 -0.08 0.00 0.04 0.00 0.00 34.50 32.51 1ds8 s PRO 68 CO 0.26 -2.37 1.44 -2.14 0.04 0.00 0.00 177.00 174.22 1ds8 s PRO 69 N -5.37 3.66 0.75 0.56 0.02 -1.25 -4.47 135.00 128.90 1ds8 s PRO 69 Ca 0.66 2.44 -0.14 0.00 0.02 0.00 0.00 61.00 63.98 1ds8 s PRO 69 Cb -0.13 -2.64 0.05 0.00 0.02 0.00 0.00 34.50 31.80 1ds8 s PRO 69 CO 0.53 -0.85 1.16 0.00 -0.33 0.00 0.00 177.00 177.52 1ds8 s ALA 70 N -1.20 2.09 0.60 -1.55 0.00 -1.26 -2.01 121.76 118.44 1ds8 s ALA 70 Ca 0.61 0.68 0.28 0.00 0.00 0.00 0.00 51.96 53.53 1ds8 s ALA 70 Cb -0.44 -3.41 1.25 0.00 0.00 0.00 0.00 23.12 20.52 1ds8 s ALA 70 CO 0.57 -1.90 1.65 -0.07 0.00 0.00 0.00 175.76 176.01 1ds8 h LEU 71 N -0.62 0.00 -1.31 0.00 3.38 -1.92 0.12 115.31 114.96 1ds8 h LEU 71 Ca -0.46 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.51 1ds8 h LEU 71 Cb 1.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 1ds8 h LEU 71 CO 0.49 0.00 0.38 -0.33 0.09 0.00 0.00 178.44 179.07 1ds8 h GLU 72 N 0.00 0.85 0.00 1.13 3.07 -2.00 -2.22 114.58 115.41 1ds8 h GLU 72 Ca 0.32 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 1ds8 h GLU 72 Cb 1.89 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 29.62 1ds8 h GLU 72 CO -0.00 0.60 0.00 0.66 -1.40 0.00 0.00 179.01 178.86 1ds8 n TYR 73 N -4.41 0.10 -1.14 4.33 4.01 0.43 -4.97 117.16 115.51 1ds8 n TYR 73 Ca 0.06 0.04 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 1ds8 n TYR 73 Cb 0.07 -0.56 0.00 0.00 -0.31 0.00 0.00 39.34 38.54 1ds8 n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ds8 n GLY 74 N 0.40 2.78 1.56 2.72 0.00 -0.84 -1.23 105.19 110.58 1ds8 n GLY 74 Ca 0.04 -0.16 0.09 0.00 0.00 0.00 0.00 46.02 45.99 1ds8 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ds8 n LEU 75 N 0.00 4.62 -4.97 0.99 4.77 -1.24 -2.15 117.00 119.02 1ds8 n LEU 75 Ca 0.00 -2.33 -0.26 0.00 -0.03 0.00 0.00 56.01 53.39 1ds8 n LEU 75 Cb 0.00 -0.57 0.13 0.00 -2.33 0.00 0.00 43.42 40.65 1ds8 n LEU 75 CO 0.00 0.77 0.66 -0.83 -1.33 0.00 0.00 177.39 176.66 1ds8 s GLY 76 N -0.86 1.76 0.11 -0.72 0.00 -0.37 -4.98 107.32 102.27 1ds8 s GLY 76 Ca 0.49 -1.51 -0.02 0.00 0.00 0.00 0.00 44.72 43.68 1ds8 s GLY 76 CO 0.23 -0.88 0.12 0.61 0.00 0.00 0.00 173.10 173.18 1ds8 n GLY 77 N -3.15 -1.85 3.51 0.20 0.00 -1.26 -4.96 105.19 97.68 1ds8 n GLY 77 Ca 0.15 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.52 1ds8 n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ds8 s ALA 78 N -3.47 -1.78 0.23 4.61 0.00 -1.26 -4.95 121.76 115.13 1ds8 s ALA 78 Ca 0.07 0.89 -0.31 0.00 0.00 0.00 0.00 51.96 52.61 1ds8 s ALA 78 Cb -0.00 0.50 -0.14 0.00 0.00 0.00 0.00 23.12 23.47 1ds8 s ALA 78 CO 0.05 -0.72 1.34 -2.30 0.00 0.00 0.00 175.76 174.13 1ds8 n PRO 79 N -0.28 1.81 -0.36 0.00 -0.02 -1.26 -3.32 135.00 131.57 1ds8 n PRO 79 Ca -0.10 0.64 -0.09 0.00 -2.02 0.00 0.00 63.50 61.93 1ds8 n PRO 79 Cb 0.62 -2.26 -0.08 0.00 -0.02 0.00 0.00 33.50 31.76 1ds8 n PRO 79 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1ds8 n LEU 80 N 2.09 -0.90 0.00 2.45 4.77 -1.26 0.29 117.00 124.44 1ds8 n LEU 80 Ca 0.12 1.63 0.10 0.00 -0.03 0.00 0.00 56.01 57.83 1ds8 n LEU 80 Cb 0.30 -0.26 0.59 0.00 -2.33 0.00 0.00 43.42 41.72 1ds8 n LEU 80 CO 0.62 -1.29 0.79 0.00 -1.33 0.00 0.00 177.39 176.18 1ds8 n ALA 81 N -3.23 2.24 -2.40 -1.18 0.00 -1.26 -0.28 120.51 114.40 1ds8 n ALA 81 Ca 0.02 -0.12 -0.19 0.00 0.00 0.00 0.00 53.44 53.15 1ds8 n ALA 81 Cb 0.22 -1.32 0.02 0.00 0.00 0.00 0.00 19.45 18.36 1ds8 n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ds8 n LYS 82 N -1.01 2.89 0.00 0.00 5.02 0.15 -4.93 118.16 120.27 1ds8 n LYS 82 Ca 0.15 -4.03 0.00 0.00 -2.02 0.00 0.00 58.31 52.40 1ds8 n LYS 82 Cb 0.07 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.07 1ds8 n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ds8 n GLY 83 N -0.53 0.97 0.28 0.72 0.00 -1.13 -4.39 105.19 101.11 1ds8 n GLY 83 Ca 0.31 -0.02 -0.10 0.00 0.00 0.00 0.00 46.02 46.22 1ds8 n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ds8 h GLY 84 N 0.00 1.02 2.00 -0.02 0.00 -1.15 -2.53 103.07 102.39 1ds8 h GLY 84 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 47.33 46.46 1ds8 h GLY 84 CO 0.00 0.79 0.00 -2.00 0.00 0.00 0.00 176.54 175.33 1ds8 h LEU 85 N 0.82 0.00 0.20 3.11 5.85 -0.84 -2.17 115.31 122.28 1ds8 h LEU 85 Ca 0.12 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.49 1ds8 h LEU 85 Cb 0.74 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.78 1ds8 h LEU 85 CO 0.06 0.00 -1.67 -0.25 -0.34 0.00 0.00 178.44 176.23 1ds8 h TRP 86 N 0.00 0.78 -0.52 1.25 7.01 -1.72 -3.08 115.95 119.68 1ds8 h TRP 86 Ca 0.00 -0.57 -0.00 0.00 2.11 0.00 0.00 58.89 60.42 1ds8 h TRP 86 Cb 0.32 -0.03 -0.03 0.00 -2.10 0.00 0.00 29.16 27.33 1ds8 h TRP 86 CO 0.00 1.65 0.31 1.96 -2.79 0.00 0.00 178.44 179.57 1ds8 h GLN 87 N 0.10 0.71 -0.01 2.65 4.20 -0.99 -0.54 115.11 121.23 1ds8 h GLN 87 Ca -0.32 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.31 1ds8 h GLN 87 Cb 2.11 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 29.74 1ds8 h GLN 87 CO 0.20 0.50 -0.05 0.82 -0.67 0.00 0.00 178.83 179.63 1ds8 h ILE 88 N 0.72 1.54 -0.84 2.54 1.08 -1.59 -2.71 117.51 118.25 1ds8 h ILE 88 Ca 0.19 -1.67 0.13 0.00 -0.39 0.00 0.00 64.86 63.12 1ds8 h ILE 88 Cb -0.02 2.65 -0.06 0.00 -3.07 0.00 0.00 36.82 36.32 1ds8 h ILE 88 CO -0.03 0.44 0.55 0.40 -0.69 0.00 0.00 178.15 178.82 1ds8 h ILE 89 N -0.63 0.85 -0.43 -0.67 2.04 -1.40 0.12 117.51 117.39 1ds8 h ILE 89 Ca -0.00 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1ds8 h ILE 89 Cb 0.75 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1ds8 h ILE 89 CO 0.01 0.12 0.15 0.74 0.00 0.00 0.00 178.15 179.17 1ds8 h THR 90 N 0.65 1.21 -0.81 -0.27 2.02 -1.08 0.22 112.91 114.85 1ds8 h THR 90 Ca 0.42 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1ds8 h THR 90 Cb 0.69 0.84 -0.04 0.00 -1.74 0.00 0.00 68.15 67.90 1ds8 h THR 90 CO -0.17 0.24 0.48 0.40 0.37 0.00 0.00 175.52 176.84 1ds8 h ILE 91 N 0.55 1.23 -0.49 3.11 1.08 -0.60 -0.47 117.51 121.92 1ds8 h ILE 91 Ca 0.14 -0.52 -0.08 0.00 -0.39 0.00 0.00 64.86 64.01 1ds8 h ILE 91 Cb 0.22 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.06 1ds8 h ILE 91 CO -0.01 0.24 -0.01 0.00 -0.69 0.00 0.00 178.15 177.69 1ds8 h ALA 93 N 0.93 0.18 -0.28 0.00 0.00 -0.22 0.22 119.26 120.10 1ds8 h ALA 93 Ca 0.14 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1ds8 h ALA 93 Cb 0.52 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1ds8 h ALA 93 CO 0.03 -0.25 0.10 1.15 0.00 0.00 0.00 179.25 180.28 1ds8 h THR 94 N 0.09 0.94 -0.72 0.00 2.02 -1.00 0.96 112.91 115.20 1ds8 h THR 94 Ca 0.05 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.16 1ds8 h THR 94 Cb 0.14 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 1ds8 h THR 94 CO -0.01 0.04 0.47 1.23 0.37 0.00 0.00 175.52 177.63 1ds8 h GLY 95 N 0.24 1.01 1.51 2.16 0.00 -0.78 -0.12 103.07 107.09 1ds8 h GLY 95 Ca 0.12 -0.37 -0.10 0.00 0.00 0.00 0.00 47.33 46.98 1ds8 h GLY 95 CO -0.11 0.36 -0.24 0.00 0.00 0.00 0.00 176.54 176.55 1ds8 h ALA 96 N 1.27 1.04 0.06 3.60 0.00 -0.02 -1.07 119.26 124.14 1ds8 h ALA 96 Ca 0.27 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ds8 h ALA 96 Cb -0.09 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1ds8 h ALA 96 CO -0.06 0.58 -0.03 0.74 0.00 0.00 0.00 179.25 180.48 1ds8 h PHE 97 N 0.50 -0.07 -0.73 0.00 0.04 -0.35 -1.30 116.94 115.03 1ds8 h PHE 97 Ca 0.07 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 1ds8 h PHE 97 Cb 0.68 0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.82 1ds8 h PHE 97 CO 0.03 0.43 0.42 0.28 -0.60 0.00 0.00 178.31 178.87 1ds8 h VAL 98 N -0.63 1.21 -0.41 -0.55 2.07 -1.06 -1.32 116.25 115.56 1ds8 h VAL 98 Ca -0.01 -0.48 -0.11 0.00 0.82 0.00 0.00 66.70 66.92 1ds8 h VAL 98 Cb 0.54 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1ds8 h VAL 98 CO 0.01 0.22 -0.21 0.28 0.02 0.00 0.00 177.57 177.90 1ds8 h SER 99 N 1.00 0.81 -0.53 0.57 0.02 -1.20 -0.48 113.55 113.74 1ds8 h SER 99 Ca 0.26 -0.29 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 1ds8 h SER 99 Cb -0.02 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 1ds8 h SER 99 CO -0.05 1.00 0.18 -0.25 -1.14 0.00 0.00 176.83 176.57 1ds8 h TRP 100 N 0.70 0.88 -0.02 3.45 2.91 -0.46 0.98 115.95 124.39 1ds8 h TRP 100 Ca 0.10 -0.07 -0.01 0.00 1.13 0.00 0.00 58.89 60.04 1ds8 h TRP 100 Cb 0.72 -0.26 -0.00 0.00 -0.51 0.00 0.00 29.16 29.11 1ds8 h TRP 100 CO 0.04 0.71 -0.02 0.00 -1.03 0.00 0.00 178.44 178.14 1ds8 h ALA 101 N 1.36 0.04 -0.07 2.65 0.00 -0.96 -2.17 119.26 120.10 1ds8 h ALA 101 Ca 0.19 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1ds8 h ALA 101 Cb 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ds8 h ALA 101 CO -0.01 -0.20 -0.03 -0.07 0.00 0.00 0.00 179.25 178.94 1ds8 h LEU 102 N -0.41 0.09 -0.45 0.00 3.38 -0.86 -0.48 115.31 116.57 1ds8 h LEU 102 Ca 0.00 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1ds8 h LEU 102 Cb 0.52 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1ds8 h LEU 102 CO 0.01 0.14 -0.33 -0.09 0.09 0.00 0.00 178.44 178.25 1ds8 h ARG 103 N 0.10 0.93 -0.55 1.13 2.43 -0.73 -2.40 114.38 115.29 1ds8 h ARG 103 Ca 0.02 -0.46 -0.02 0.00 -0.81 0.00 0.00 59.98 58.72 1ds8 h ARG 103 Cb 0.12 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1ds8 h ARG 103 CO 0.00 1.12 0.26 0.93 -1.51 0.00 0.00 179.97 180.78 1ds8 h GLU 104 N 0.78 0.76 -0.69 0.20 5.08 -0.46 -1.38 114.58 118.86 1ds8 h GLU 104 Ca 0.08 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1ds8 h GLU 104 Cb 0.91 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 1ds8 h GLU 104 CO 0.08 0.59 0.18 0.28 -1.00 0.00 0.00 179.01 179.14 1ds8 h VAL 105 N 0.76 1.26 -0.28 3.13 2.07 -0.87 -0.03 116.25 122.29 1ds8 h VAL 105 Ca 0.19 -0.94 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 1ds8 h VAL 105 Cb 0.08 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1ds8 h VAL 105 CO -0.03 0.36 -0.27 -0.33 0.02 0.00 0.00 177.57 177.32 1ds8 h GLU 106 N 1.04 0.57 -0.50 1.57 5.08 -0.89 -1.07 114.58 120.38 1ds8 h GLU 106 Ca 0.22 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1ds8 h GLU 106 Cb 0.35 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1ds8 h GLU 106 CO -0.00 0.79 -0.10 0.82 -1.00 0.00 0.00 179.01 179.51 1ds8 h ILE 107 N 0.49 1.26 -0.58 3.13 2.04 -0.74 -1.48 117.51 121.63 1ds8 h ILE 107 Ca 0.07 -1.22 -0.02 0.00 1.00 0.00 0.00 64.86 64.68 1ds8 h ILE 107 Cb 0.73 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 1ds8 h ILE 107 CO 0.06 0.43 0.27 0.00 0.00 0.00 0.00 178.15 178.90 1ds8 h ARG 109 N 0.79 0.46 -0.69 0.00 3.08 -0.92 0.49 114.38 117.57 1ds8 h ARG 109 Ca 0.20 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.16 1ds8 h ARG 109 Cb 0.14 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1ds8 h ARG 109 CO -0.02 0.37 0.28 -0.22 -1.07 0.00 0.00 179.97 179.31 1ds8 h LYS 110 N 0.42 1.02 -0.00 0.04 3.64 -1.08 -2.88 116.57 117.73 1ds8 h LYS 110 Ca 0.12 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1ds8 h LYS 110 Cb 0.04 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1ds8 h LYS 110 CO -0.02 0.82 -0.26 1.28 -2.27 0.00 0.00 179.45 179.00 1ds8 n LEU 111 N -4.30 0.42 -0.67 5.20 4.77 -0.67 -4.95 117.00 116.79 1ds8 n LEU 111 Ca 0.06 0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 56.06 1ds8 n LEU 111 Cb 0.17 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1ds8 n LEU 111 CO 0.40 0.09 -0.08 0.61 -1.33 0.00 0.00 177.39 177.08 1ds8 n GLY 112 N 1.43 0.79 3.96 -0.72 0.00 0.12 -5.03 105.19 105.75 1ds8 n GLY 112 Ca 0.09 -0.66 -0.21 0.00 0.00 0.00 0.00 46.02 45.24 1ds8 n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ds8 s ILE 113 N -2.32 2.35 1.02 -0.61 -4.36 -0.93 -5.04 121.20 111.31 1ds8 s ILE 113 Ca 0.00 -1.18 -0.12 0.00 -0.26 0.00 0.00 60.65 59.08 1ds8 s ILE 113 Cb 0.00 -2.53 0.20 0.00 1.25 0.00 0.00 42.46 41.38 1ds8 s ILE 113 CO 0.00 0.00 1.08 -0.83 0.24 0.00 0.00 174.94 175.43 1ds8 s GLY 114 N -4.39 1.57 -0.12 6.27 0.00 -1.26 -4.66 107.32 104.72 1ds8 s GLY 114 Ca 0.51 -0.27 0.18 0.00 0.00 0.00 0.00 44.72 45.14 1ds8 s GLY 114 CO 0.31 0.35 1.63 -1.72 0.00 0.00 0.00 173.10 173.67 1ds8 n TYR 115 N -4.30 1.48 -0.29 1.90 4.01 -1.26 -4.67 117.16 114.04 1ds8 n TYR 115 Ca 0.05 -0.62 0.09 0.00 -0.16 0.00 0.00 57.90 57.26 1ds8 n TYR 115 Cb 0.56 -0.25 0.25 0.00 -0.31 0.00 0.00 39.34 39.59 1ds8 n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ds8 h HIS 116 N 3.99 0.64 0.89 -0.72 3.86 -1.99 -2.54 115.15 119.28 1ds8 h HIS 116 Ca 0.00 0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 1ds8 h HIS 116 Cb 1.47 -0.15 0.01 0.00 1.06 0.00 0.00 27.41 29.79 1ds8 h HIS 116 CO 0.77 0.04 -0.43 0.82 0.86 0.00 0.00 177.93 179.99 1ds8 h ILE 117 N 0.47 0.00 -0.26 2.45 2.04 -2.00 0.28 117.51 120.49 1ds8 h ILE 117 Ca 0.49 -0.03 0.07 0.00 1.00 0.00 0.00 64.86 66.40 1ds8 h ILE 117 Cb 0.83 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1ds8 h ILE 117 CO -0.45 0.00 0.19 1.55 0.00 0.00 0.00 178.15 179.44 1ds8 h PRO 118 N -1.22 0.00 -0.29 2.37 0.13 -1.86 0.84 132.00 131.97 1ds8 h PRO 118 Ca -0.12 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.94 1ds8 h PRO 118 Cb 0.92 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 1ds8 h PRO 118 CO 0.20 0.00 -0.09 0.35 -0.23 0.00 0.00 178.00 178.23 1ds8 h PHE 119 N 0.00 0.65 -0.41 1.56 3.57 -1.25 -1.73 116.94 119.33 1ds8 h PHE 119 Ca 0.12 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1ds8 h PHE 119 Cb 0.51 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.07 1ds8 h PHE 119 CO 0.00 0.78 0.18 0.00 -2.23 0.00 0.00 178.31 177.05 1ds8 h ALA 120 N 0.77 0.53 -0.62 2.41 0.00 0.95 -2.63 119.26 120.67 1ds8 h ALA 120 Ca 0.07 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1ds8 h ALA 120 Cb 0.59 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1ds8 h ALA 120 CO 0.03 0.11 0.41 0.35 0.00 0.00 0.00 179.25 180.15 1ds8 h PHE 121 N 0.52 0.75 -0.45 0.00 3.57 -0.82 -1.56 116.94 118.95 1ds8 h PHE 121 Ca 0.14 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.79 1ds8 h PHE 121 Cb 0.15 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1ds8 h PHE 121 CO -0.01 0.46 0.35 0.00 -2.23 0.00 0.00 178.31 176.89 1ds8 h ALA 122 N 1.62 2.34 -0.49 2.41 0.00 -0.92 0.84 119.26 125.06 1ds8 h ALA 122 Ca 0.24 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1ds8 h ALA 122 Cb -0.03 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1ds8 h ALA 122 CO -0.06 -0.58 0.03 0.74 0.00 0.00 0.00 179.25 179.38 1ds8 h PHE 123 N 0.00 0.92 -0.30 0.00 -1.00 -1.34 0.24 116.94 115.46 1ds8 h PHE 123 Ca 0.21 -0.15 -0.01 0.00 2.81 0.00 0.00 57.97 60.84 1ds8 h PHE 123 Cb 0.91 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 1ds8 h PHE 123 CO 0.00 0.86 0.16 0.00 -1.61 0.00 0.00 178.31 177.71 1ds8 h ALA 124 N 0.95 0.39 -0.39 2.45 0.00 -0.95 -0.73 119.26 120.97 1ds8 h ALA 124 Ca 0.14 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1ds8 h ALA 124 Cb 0.47 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1ds8 h ALA 124 CO 0.02 -0.07 0.19 0.82 0.00 0.00 0.00 179.25 180.21 1ds8 h ILE 125 N 0.36 0.97 0.00 0.00 2.04 -1.09 -1.66 117.51 118.13 1ds8 h ILE 125 Ca 0.10 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1ds8 h ILE 125 Cb 0.08 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1ds8 h ILE 125 CO -0.02 0.07 -0.07 -0.07 0.00 0.00 0.00 178.15 178.07 1ds8 h LEU 126 N 0.39 0.00 -0.17 1.44 4.07 -0.06 0.07 115.31 121.04 1ds8 h LEU 126 Ca 0.17 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.96 1ds8 h LEU 126 Cb 0.08 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.82 1ds8 h LEU 126 CO -0.12 0.07 -0.55 0.00 -1.08 0.00 0.00 178.44 176.75 1ds8 h ALA 127 N 1.93 0.30 0.36 1.53 0.00 -0.31 -1.87 119.26 121.19 1ds8 h ALA 127 Ca -0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1ds8 h ALA 127 Cb 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ds8 h ALA 127 CO 0.01 0.51 -0.17 -0.92 0.00 0.00 0.00 179.25 178.68 1ds8 h TYR 128 N 0.36 -0.45 -0.04 0.00 3.20 -0.53 -2.52 116.97 117.00 1ds8 h TYR 128 Ca -0.02 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.85 1ds8 h TYR 128 Cb 1.18 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.59 1ds8 h TYR 128 CO 0.09 -0.26 0.04 -0.07 -1.64 0.00 0.00 178.16 176.32 1ds8 h LEU 129 N -0.50 0.00 -0.45 2.82 4.07 -1.04 -0.63 115.31 119.58 1ds8 h LEU 129 Ca -0.05 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.82 1ds8 h LEU 129 Cb 0.38 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 1ds8 h LEU 129 CO 0.08 0.00 -0.09 0.74 -1.08 0.00 0.00 178.44 178.10 1ds8 h THR 130 N 0.00 1.27 0.12 0.22 2.02 -0.91 0.65 112.91 116.28 1ds8 h THR 130 Ca 0.02 -1.19 -0.28 0.00 0.77 0.00 0.00 66.41 65.73 1ds8 h THR 130 Cb 0.09 1.13 0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1ds8 h THR 130 CO -0.00 0.41 -1.21 -0.07 0.37 0.00 0.00 175.52 175.01 1ds8 h LEU 131 N 0.68 0.60 0.00 2.58 3.38 -1.02 -0.04 115.31 121.49 1ds8 h LEU 131 Ca 0.12 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1ds8 h LEU 131 Cb 0.62 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1ds8 h LEU 131 CO 0.04 1.43 -1.42 0.52 0.09 0.00 0.00 178.44 179.10 1ds8 n VAL 132 N -3.66 0.14 0.05 1.22 0.31 -0.34 -4.40 118.33 111.66 1ds8 n VAL 132 Ca -0.10 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 1ds8 n VAL 132 Cb 0.99 0.16 0.00 0.00 -0.91 0.00 0.00 33.84 34.07 1ds8 n VAL 132 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1ds8 n LEU 133 N -2.12 0.40 -0.13 7.52 7.94 0.20 -4.73 117.00 126.09 1ds8 n LEU 133 Ca -0.00 0.17 -0.08 0.00 -1.11 0.00 0.00 56.01 54.99 1ds8 n LEU 133 Cb 0.49 -0.04 0.01 0.00 0.53 0.00 0.00 43.42 44.41 1ds8 n LEU 133 CO 0.43 -0.67 1.04 -0.26 -1.11 0.00 0.00 177.39 176.82 1ds8 h PHE 134 N 0.00 0.49 0.07 1.96 0.04 -0.95 -1.03 116.94 117.53 1ds8 h PHE 134 Ca 0.00 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.78 1ds8 h PHE 134 Cb 0.00 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 37.99 1ds8 h PHE 134 CO 0.00 0.31 -0.04 -0.09 -0.60 0.00 0.00 178.31 177.89 1ds8 h ARG 135 N 0.53 -0.10 -0.17 1.51 2.43 -1.22 -0.86 114.38 116.50 1ds8 h ARG 135 Ca 0.15 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.38 1ds8 h ARG 135 Cb -0.04 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.46 1ds8 h ARG 135 CO -0.04 0.34 -0.26 -1.35 -1.51 0.00 0.00 179.97 177.14 1ds8 h PRO 136 N -0.56 -0.30 -0.60 0.20 0.11 -1.76 0.33 132.00 129.42 1ds8 h PRO 136 Ca -0.01 0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.17 1ds8 h PRO 136 Cb 0.47 0.07 -0.05 0.00 0.11 0.00 0.00 31.00 31.61 1ds8 h PRO 136 CO 0.02 -0.20 0.33 0.28 -0.21 0.00 0.00 178.00 178.22 1ds8 h VAL 137 N -0.31 0.99 -0.34 3.15 2.07 -1.23 0.36 116.25 120.94 1ds8 h VAL 137 Ca 0.11 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1ds8 h VAL 137 Cb 0.48 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1ds8 h VAL 137 CO -0.35 0.12 -0.01 0.24 0.02 0.00 0.00 177.57 177.58 1ds8 h MET 138 N 0.63 0.54 0.00 1.57 2.86 -0.30 -2.11 114.93 118.13 1ds8 h MET 138 Ca 0.26 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1ds8 h MET 138 Cb 0.13 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1ds8 h MET 138 CO -0.15 0.57 -0.14 0.52 1.06 0.00 0.00 176.91 178.77 1ds8 h MET 139 N 0.51 0.00 0.00 1.72 2.86 0.54 -3.48 114.93 117.08 1ds8 h MET 139 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1ds8 h MET 139 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1ds8 h MET 139 CO 0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.39 1ds8 n GLY 140 N 1.19 0.98 3.62 8.32 0.00 0.11 -5.07 105.19 114.35 1ds8 n GLY 140 Ca 0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 1ds8 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ds8 s ALA 141 N -2.00 -1.94 -0.41 4.61 0.00 -0.50 -3.58 121.76 117.94 1ds8 s ALA 141 Ca 0.00 1.81 0.25 0.00 0.00 0.00 0.00 51.96 54.02 1ds8 s ALA 141 Cb 0.00 -1.21 1.03 0.00 0.00 0.00 0.00 23.12 22.95 1ds8 s ALA 141 CO 0.00 -0.27 1.75 -1.49 0.00 0.00 0.00 175.76 175.75 1ds8 h TRP 142 N 3.90 0.00 0.00 0.00 4.06 -1.69 -2.92 115.95 119.31 1ds8 h TRP 142 Ca -0.26 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.67 1ds8 h TRP 142 Cb 1.17 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.33 1ds8 h TRP 142 CO 0.32 0.00 -0.08 0.78 -3.56 0.00 0.00 178.44 175.90 1ds8 h GLY 143 N 2.21 0.00 2.00 1.49 0.00 -1.66 -2.13 103.07 104.98 1ds8 h GLY 143 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ds8 h GLY 143 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 176.54 174.82 1ds8 n TYR 144 N -3.51 0.29 -1.55 5.60 4.01 -1.10 -4.80 117.16 116.10 1ds8 n TYR 144 Ca -0.02 0.10 -0.29 0.00 -0.16 0.00 0.00 57.90 57.53 1ds8 n TYR 144 Cb 0.21 -0.66 0.17 0.00 -0.31 0.00 0.00 39.34 38.75 1ds8 n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ds8 s ALA 145 N -3.08 1.65 0.20 -0.72 0.00 -0.80 -4.87 121.76 114.14 1ds8 s ALA 145 Ca 0.09 -0.81 0.02 0.00 0.00 0.00 0.00 51.96 51.26 1ds8 s ALA 145 Cb 0.12 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.28 1ds8 s ALA 145 CO 0.40 -2.62 0.35 -0.59 0.00 0.00 0.00 175.76 173.30 1ds8 s PHE 146 N -3.39 3.48 0.39 0.00 -0.71 -1.26 -4.88 117.98 111.61 1ds8 s PHE 146 Ca 0.68 0.16 -0.15 0.00 -1.04 0.00 0.00 56.93 56.59 1ds8 s PHE 146 Cb -0.10 -1.71 -0.08 0.00 -1.21 0.00 0.00 43.02 39.91 1ds8 s PHE 146 CO 0.54 0.44 0.80 -1.25 -1.34 0.00 0.00 175.22 174.41 1ds8 s PRO 147 N -3.49 3.96 -0.88 1.99 0.04 -1.26 -4.73 135.00 130.62 1ds8 s PRO 147 Ca 0.36 0.70 -0.18 0.00 0.04 0.00 0.00 61.00 61.92 1ds8 s PRO 147 Cb -0.10 -2.35 0.15 0.00 0.04 0.00 0.00 34.50 32.23 1ds8 s PRO 147 CO 0.29 0.02 1.02 0.71 0.04 0.00 0.00 177.00 179.08 1ds8 s TYR 148 N -2.21 3.24 -0.28 0.56 2.02 -0.23 -4.13 117.35 116.32 1ds8 s TYR 148 Ca 0.55 -1.47 -0.19 0.00 -0.37 0.00 0.00 57.07 55.59 1ds8 s TYR 148 Cb -0.10 -4.17 0.09 0.00 -0.40 0.00 0.00 41.96 37.38 1ds8 s TYR 148 CO 0.23 -1.38 0.74 0.20 -1.57 0.00 0.00 175.55 173.77 1ds8 s GLY 149 N 3.32 -0.53 0.24 0.71 0.00 -1.26 -1.78 107.32 108.02 1ds8 s GLY 149 Ca 0.28 2.40 -0.10 0.00 0.00 0.00 0.00 44.72 47.30 1ds8 s GLY 149 CO -0.08 2.22 1.61 -2.22 0.00 0.00 0.00 173.10 174.63 1ds8 h ILE 150 N 4.67 0.25 0.00 0.90 2.04 -1.79 -0.60 117.51 122.97 1ds8 h ILE 150 Ca -0.29 -0.01 -0.37 0.00 1.00 0.00 0.00 64.86 65.19 1ds8 h ILE 150 Cb 1.21 0.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.44 1ds8 h ILE 150 CO 0.13 0.00 -2.34 0.79 0.00 0.00 0.00 178.15 176.73 1ds8 n TRP 151 N -5.47 0.09 -0.25 1.37 7.02 -1.26 -4.35 117.44 114.58 1ds8 n TRP 151 Ca 0.12 0.03 -0.00 0.00 -1.02 0.00 0.00 57.50 56.62 1ds8 n TRP 151 Cb 0.42 -1.02 0.21 0.00 -2.42 0.00 0.00 31.31 28.50 1ds8 n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1ds8 h THR 152 N 0.00 1.21 0.00 -0.99 1.35 -1.82 -0.87 112.91 111.79 1ds8 h THR 152 Ca -0.53 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1ds8 h THR 152 Cb 2.21 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1ds8 h THR 152 CO 0.03 0.21 0.00 1.12 -0.25 0.00 0.00 175.52 176.63 1ds8 h HIS 153 N 1.08 0.00 0.01 4.73 2.07 -1.26 -1.42 115.15 120.36 1ds8 h HIS 153 Ca 0.29 0.00 -0.25 0.00 -2.85 0.00 0.00 60.37 57.56 1ds8 h HIS 153 Cb -0.09 0.00 0.01 0.00 2.57 0.00 0.00 27.41 29.91 1ds8 h HIS 153 CO 0.00 0.00 -1.00 -0.07 -3.07 0.00 0.00 177.93 173.79 1ds8 h LEU 154 N 0.00 0.70 -0.57 6.12 3.38 -1.37 -2.01 115.31 121.56 1ds8 h LEU 154 Ca 0.00 -0.57 0.02 0.00 0.09 0.00 0.00 57.88 57.42 1ds8 h LEU 154 Cb 0.43 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1ds8 h LEU 154 CO 0.00 1.37 0.35 0.44 0.09 0.00 0.00 178.44 180.69 1ds8 h ASP 155 N 0.30 0.58 -0.59 -0.43 3.32 -0.76 0.14 116.42 118.97 1ds8 h ASP 155 Ca -0.11 -0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.96 1ds8 h ASP 155 Cb 1.65 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 41.04 1ds8 h ASP 155 CO 0.18 0.41 0.37 -0.25 -1.72 0.00 0.00 179.24 178.23 1ds8 h TRP 156 N 0.70 0.70 -0.23 4.55 7.01 -1.22 0.37 115.95 127.84 1ds8 h TRP 156 Ca 0.22 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.24 1ds8 h TRP 156 Cb -0.00 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 26.82 1ds8 h TRP 156 CO -0.05 0.41 0.12 0.28 -2.79 0.00 0.00 178.44 176.41 1ds8 h VAL 157 N 0.74 1.12 0.20 2.65 2.07 -0.64 0.22 116.25 122.61 1ds8 h VAL 157 Ca 0.23 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1ds8 h VAL 157 Cb -0.01 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1ds8 h VAL 157 CO -0.09 0.12 -0.10 -1.28 0.02 0.00 0.00 177.57 176.24 1ds8 h SER 158 N 0.25 -0.23 -0.79 0.57 0.87 -0.55 -0.05 113.55 113.63 1ds8 h SER 158 Ca 0.08 -0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1ds8 h SER 158 Cb 0.08 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 1ds8 h SER 158 CO -0.01 -0.07 0.43 0.78 -0.53 0.00 0.00 176.83 177.43 1ds8 h ASN 159 N -0.37 1.00 -0.31 6.23 2.35 -0.17 -0.99 115.58 123.33 1ds8 h ASN 159 Ca -0.03 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.58 1ds8 h ASN 159 Cb 0.28 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1ds8 h ASN 159 CO 0.04 0.81 0.04 0.74 -1.65 0.00 0.00 177.43 177.41 1ds8 h THR 160 N 1.10 1.24 0.05 2.81 2.02 -0.49 -2.61 112.91 117.04 1ds8 h THR 160 Ca 0.28 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.62 1ds8 h THR 160 Cb 0.04 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 1ds8 h THR 160 CO -0.04 0.27 -0.03 1.23 0.37 0.00 0.00 175.52 177.33 1ds8 h GLY 161 N 0.33 -0.07 2.00 2.16 0.00 -0.70 -2.71 103.07 104.08 1ds8 h GLY 161 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1ds8 h GLY 161 CO 0.01 -0.03 0.00 -1.72 0.00 0.00 0.00 176.54 174.80 1ds8 n TYR 162 N -5.11 0.51 0.30 5.60 4.01 -0.40 -1.77 117.16 120.30 1ds8 n TYR 162 Ca -0.08 0.21 0.18 0.00 -0.16 0.00 0.00 57.90 58.06 1ds8 n TYR 162 Cb 0.06 -0.85 0.89 0.00 -0.31 0.00 0.00 39.34 39.14 1ds8 n TYR 162 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1ds8 h THR 163 N 0.00 0.00 -0.08 -0.72 2.02 -1.12 -0.94 112.91 112.07 1ds8 h THR 163 Ca 0.00 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1ds8 h THR 163 Cb 0.26 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1ds8 h THR 163 CO 0.00 0.00 -0.18 -1.22 0.37 0.00 0.00 175.52 174.49 1ds8 n TYR 164 N -2.89 0.26 -2.31 3.16 4.01 -0.73 -4.84 117.16 113.82 1ds8 n TYR 164 Ca -0.01 -1.23 0.00 0.00 -0.16 0.00 0.00 57.90 56.49 1ds8 n TYR 164 Cb 0.16 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 1ds8 n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ds8 n GLY 165 N -1.18 0.37 3.57 2.72 0.00 -0.36 -2.03 105.19 108.28 1ds8 n GLY 165 Ca 0.20 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1ds8 n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ds8 s ASN 166 N -4.00 6.50 0.39 1.61 3.84 -1.26 -3.66 114.94 118.36 1ds8 s ASN 166 Ca 0.00 0.13 0.26 0.00 0.21 0.00 0.00 52.86 53.46 1ds8 s ASN 166 Cb 0.00 -2.42 1.41 0.00 -0.55 0.00 0.00 41.25 39.69 1ds8 s ASN 166 CO 0.00 -0.94 1.79 0.15 -2.79 0.00 0.00 177.10 175.31 1ds8 h PHE 167 N 8.89 0.00 -0.64 0.43 3.57 -1.80 -2.62 116.94 124.76 1ds8 h PHE 167 Ca -0.24 0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.44 1ds8 h PHE 167 Cb 1.08 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 1ds8 h PHE 167 CO 0.83 0.00 0.52 0.45 -2.23 0.00 0.00 178.31 177.88 1ds8 h HIS 168 N 0.00 0.00 0.00 0.41 3.86 -1.95 -0.59 115.15 116.89 1ds8 h HIS 168 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ds8 h HIS 168 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1ds8 h HIS 168 CO 0.00 0.00 0.00 0.66 0.86 0.00 0.00 177.93 179.45 1ds8 n TYR 169 N -4.11 0.00 -1.98 2.45 4.01 -0.99 -4.57 117.16 111.98 1ds8 n TYR 169 Ca 0.13 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.44 1ds8 n TYR 169 Cb 0.76 -0.38 -0.03 0.00 -0.31 0.00 0.00 39.34 39.39 1ds8 n TYR 169 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1ds8 s ASN 170 N -2.75 6.38 0.35 7.72 3.84 -0.23 -4.68 114.94 125.56 1ds8 s ASN 170 Ca 0.18 1.96 0.03 0.00 0.21 0.00 0.00 52.86 55.23 1ds8 s ASN 170 Cb 0.16 -2.53 0.65 0.00 -0.55 0.00 0.00 41.25 38.97 1ds8 s ASN 170 CO 0.39 -1.21 1.99 1.55 -2.79 0.00 0.00 177.10 177.03 1ds8 h PRO 171 N 10.81 0.83 -0.19 0.43 0.13 -1.89 -1.80 132.00 140.32 1ds8 h PRO 171 Ca -0.38 -0.05 -0.13 0.00 -0.87 0.00 0.00 66.00 64.57 1ds8 h PRO 171 Cb 1.18 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 1ds8 h PRO 171 CO 0.98 0.55 -0.43 0.00 -0.23 0.00 0.00 178.00 178.86 1ds8 h ALA 172 N 1.59 0.90 -0.79 -0.56 0.00 -1.90 -2.75 119.26 115.74 1ds8 h ALA 172 Ca 0.26 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1ds8 h ALA 172 Cb 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1ds8 h ALA 172 CO -0.07 0.64 0.33 1.25 0.00 0.00 0.00 179.25 181.40 1ds8 h HIS 173 N 0.37 1.19 -0.23 0.00 6.17 -1.60 -0.75 115.15 120.30 1ds8 h HIS 173 Ca 0.03 -0.08 -0.01 0.00 0.71 0.00 0.00 60.37 61.01 1ds8 h HIS 173 Cb 0.92 -0.36 -0.01 0.00 2.52 0.00 0.00 27.41 30.48 1ds8 h HIS 173 CO 0.03 0.90 0.10 0.52 0.71 0.00 0.00 177.93 180.18 1ds8 h MET 174 N 1.15 0.35 -0.45 5.26 2.86 -1.16 -0.21 114.93 122.72 1ds8 h MET 174 Ca 0.27 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 1ds8 h MET 174 Cb 0.20 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1ds8 h MET 174 CO -0.02 0.39 0.26 0.82 1.06 0.00 0.00 176.91 179.41 1ds8 h ILE 175 N 0.23 1.15 -0.46 -1.22 2.04 -1.27 -1.11 117.51 116.87 1ds8 h ILE 175 Ca 0.08 -0.36 0.04 0.00 1.00 0.00 0.00 64.86 65.62 1ds8 h ILE 175 Cb 0.17 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1ds8 h ILE 175 CO -0.01 0.15 0.22 0.00 0.00 0.00 0.00 178.15 178.52 1ds8 h ALA 176 N 1.11 0.57 -0.93 1.87 0.00 -0.87 -1.65 119.26 119.36 1ds8 h ALA 176 Ca 0.16 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1ds8 h ALA 176 Cb 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1ds8 h ALA 176 CO -0.03 -0.13 0.61 0.82 0.00 0.00 0.00 179.25 180.52 1ds8 h ILE 177 N 0.44 1.24 -0.41 0.00 2.04 -0.62 -0.95 117.51 119.26 1ds8 h ILE 177 Ca 0.20 -0.46 0.04 0.00 1.00 0.00 0.00 64.86 65.64 1ds8 h ILE 177 Cb 0.11 -0.12 -0.04 0.00 -0.74 0.00 0.00 36.82 36.04 1ds8 h ILE 177 CO -0.15 0.24 0.19 0.28 0.00 0.00 0.00 178.15 178.72 1ds8 h SER 178 N 1.27 0.27 -0.47 1.72 0.02 -0.31 0.49 113.55 116.54 1ds8 h SER 178 Ca 0.34 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.29 1ds8 h SER 178 Cb -0.13 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1ds8 h SER 178 CO -0.07 0.20 0.18 -0.26 -1.14 0.00 0.00 176.83 175.74 1ds8 h PHE 179 N 0.39 0.71 -0.47 3.45 0.04 -0.77 0.36 116.94 120.65 1ds8 h PHE 179 Ca 0.18 -0.05 0.01 0.00 2.80 0.00 0.00 57.97 60.91 1ds8 h PHE 179 Cb 0.10 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.01 1ds8 h PHE 179 CO -0.11 0.60 0.30 0.74 -0.60 0.00 0.00 178.31 179.25 1ds8 h PHE 180 N 0.61 0.57 0.05 -0.55 0.04 -0.70 0.16 116.94 117.12 1ds8 h PHE 180 Ca 0.16 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.94 1ds8 h PHE 180 Cb 0.20 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 38.16 1ds8 h PHE 180 CO 0.00 0.35 -0.02 0.74 -0.60 0.00 0.00 178.31 178.77 1ds8 h PHE 181 N 0.61 -0.06 -0.67 -0.55 0.04 -0.61 -2.37 116.94 113.33 1ds8 h PHE 181 Ca 0.18 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.95 1ds8 h PHE 181 Cb -0.04 0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 1ds8 h PHE 181 CO -0.05 0.22 0.43 1.15 -0.60 0.00 0.00 178.31 179.45 1ds8 h THR 182 N -0.34 1.18 -0.10 -1.55 2.02 -0.17 -1.07 112.91 112.87 1ds8 h THR 182 Ca -0.01 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.82 1ds8 h THR 182 Cb 0.31 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1ds8 h THR 182 CO 0.01 0.18 0.05 -1.13 0.37 0.00 0.00 175.52 175.01 1ds8 h ASN 183 N 0.92 0.13 -0.27 4.18 -1.24 -0.58 0.99 115.58 119.71 1ds8 h ASN 183 Ca 0.24 -0.09 -0.04 0.00 0.71 0.00 0.00 56.30 57.12 1ds8 h ASN 183 Cb -0.08 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 38.92 1ds8 h ASN 183 CO -0.05 0.18 0.05 0.00 -1.29 0.00 0.00 177.43 176.32 1ds8 h ALA 184 N 0.95 1.42 -0.09 1.57 0.00 -1.02 0.19 119.26 122.28 1ds8 h ALA 184 Ca 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1ds8 h ALA 184 Cb 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ds8 h ALA 184 CO -0.01 0.42 0.02 1.25 0.00 0.00 0.00 179.25 180.93 1ds8 h LEU 185 N 0.52 0.14 -0.92 0.00 5.85 -0.73 -2.09 115.31 118.09 1ds8 h LEU 185 Ca 0.12 -0.25 -0.10 0.00 0.84 0.00 0.00 57.88 58.50 1ds8 h LEU 185 Cb 0.26 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 1ds8 h LEU 185 CO 0.00 0.35 -0.24 0.00 -0.34 0.00 0.00 178.44 178.21 1ds8 h ALA 186 N 0.80 1.08 -0.73 1.25 0.00 -0.26 -1.45 119.26 119.94 1ds8 h ALA 186 Ca 0.03 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1ds8 h ALA 186 Cb 0.27 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1ds8 h ALA 186 CO 0.00 0.56 0.30 1.25 0.00 0.00 0.00 179.25 181.36 1ds8 h LEU 187 N 0.46 1.00 -0.20 0.00 5.85 -0.55 0.37 115.31 122.24 1ds8 h LEU 187 Ca 0.07 -0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1ds8 h LEU 187 Cb 0.66 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1ds8 h LEU 187 CO 0.05 0.89 -0.00 0.00 -0.34 0.00 0.00 178.44 179.04 1ds8 h ALA 188 N 1.15 0.27 -0.27 1.25 0.00 -1.16 -0.95 119.26 119.54 1ds8 h ALA 188 Ca 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ds8 h ALA 188 Cb 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ds8 h ALA 188 CO -0.02 -0.02 0.17 -0.07 0.00 0.00 0.00 179.25 179.31 1ds8 h LEU 189 N 0.10 0.31 -0.19 0.00 4.07 -0.99 -0.08 115.31 118.54 1ds8 h LEU 189 Ca 0.06 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 1ds8 h LEU 189 Cb 0.40 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 1ds8 h LEU 189 CO 0.01 0.25 0.09 -0.74 -1.08 0.00 0.00 178.44 176.97 1ds8 h HIS 190 N 0.35 0.27 -0.47 1.13 2.76 -0.20 0.41 115.15 119.39 1ds8 h HIS 190 Ca 0.10 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.28 1ds8 h HIS 190 Cb -0.01 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 28.83 1ds8 h HIS 190 CO -0.05 0.29 0.27 0.78 -1.30 0.00 0.00 177.93 177.92 1ds8 h GLY 191 N 0.18 0.66 0.97 5.26 0.00 -1.03 -2.41 103.07 106.70 1ds8 h GLY 191 Ca 0.07 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.14 1ds8 h GLY 191 CO -0.01 0.17 0.09 0.00 0.00 0.00 0.00 176.54 176.79 1ds8 h ALA 192 N 1.22 0.63 0.19 3.60 0.00 -0.78 -2.41 119.26 121.71 1ds8 h ALA 192 Ca 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ds8 h ALA 192 Cb 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1ds8 h ALA 192 CO -0.10 0.35 -0.09 1.25 0.00 0.00 0.00 179.25 180.66 1ds8 h LEU 193 N 0.66 -0.21 0.09 0.00 5.85 -0.71 0.19 115.31 121.17 1ds8 h LEU 193 Ca 0.15 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1ds8 h LEU 193 Cb 0.37 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1ds8 h LEU 193 CO 0.01 -0.08 -0.17 0.58 -0.34 0.00 0.00 178.44 178.43 1ds8 h VAL 194 N -0.33 0.60 -1.00 1.05 2.07 -1.48 -2.15 116.25 115.01 1ds8 h VAL 194 Ca -0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.53 1ds8 h VAL 194 Cb 0.26 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 1ds8 h VAL 194 CO 0.04 0.00 0.66 -0.07 0.02 0.00 0.00 177.57 178.22 1ds8 h LEU 195 N -0.33 1.10 -1.58 2.57 3.38 -1.34 -0.64 115.31 118.46 1ds8 h LEU 195 Ca 0.03 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1ds8 h LEU 195 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1ds8 h LEU 195 CO -0.10 0.76 -0.22 0.77 0.09 0.00 0.00 178.44 179.74 1ds8 h SER 196 N 1.28 0.00 0.37 -0.43 4.64 -0.20 0.37 113.55 119.59 1ds8 h SER 196 Ca 0.39 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.39 1ds8 h SER 196 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1ds8 h SER 196 CO -0.12 0.22 -1.58 0.00 -0.87 0.00 0.00 176.83 174.49 1ds8 h ALA 197 N 1.78 0.20 0.00 5.18 0.00 -0.76 -3.22 119.26 122.44 1ds8 h ALA 197 Ca -0.00 -1.09 -0.06 0.00 0.00 0.00 0.00 54.91 53.76 1ds8 h ALA 197 Cb 0.48 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1ds8 h ALA 197 CO 0.03 1.07 -0.26 0.00 0.00 0.00 0.00 179.25 180.08 1ds8 h ALA 198 N 0.37 0.87 -2.14 0.00 0.00 -0.85 0.68 119.26 118.20 1ds8 h ALA 198 Ca -0.27 -0.24 -0.57 0.00 0.00 0.00 0.00 54.91 53.83 1ds8 h ALA 198 Cb 2.05 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 19.39 1ds8 h ALA 198 CO 0.18 0.33 -0.80 0.09 0.00 0.00 0.00 179.25 179.05 1ds8 n ASN 199 N -3.22 2.69 -3.37 0.00 3.02 0.13 -4.84 115.26 109.66 1ds8 n ASN 199 Ca 0.02 -3.26 -0.28 0.00 -0.03 0.00 0.00 54.58 51.04 1ds8 n ASN 199 Cb 0.58 -0.64 0.25 0.00 -0.61 0.00 0.00 39.78 39.36 1ds8 n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1ds8 n PRO 200 N 0.71 -3.60 -1.68 3.52 -0.04 -1.22 -4.71 135.00 127.99 1ds8 n PRO 200 Ca 0.27 -1.52 -0.42 0.00 -0.04 0.00 0.00 63.50 61.79 1ds8 n PRO 200 Cb 0.46 -1.60 -0.00 0.00 -0.04 0.00 0.00 33.50 32.33 1ds8 n PRO 200 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ds8 n GLU 201 N -4.92 1.91 -1.57 0.54 1.02 -1.26 -4.78 120.64 111.58 1ds8 n GLU 201 Ca 0.14 0.67 -0.60 0.00 -0.02 0.00 0.00 57.16 57.35 1ds8 n GLU 201 Cb 0.55 -2.25 -0.08 0.00 -0.02 0.00 0.00 31.44 29.64 1ds8 n GLU 201 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1ds8 n LYS 202 N 0.43 0.17 0.00 3.49 4.81 -1.26 -1.12 118.16 124.68 1ds8 n LYS 202 Ca 0.06 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1ds8 n LYS 202 Cb 0.36 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 33.83 1ds8 n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ds8 n GLY 203 N 2.21 2.07 3.90 3.14 0.00 -1.26 -5.04 105.19 110.21 1ds8 n GLY 203 Ca 0.22 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 1ds8 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ds8 s LYS 204 N -0.44 3.29 0.49 1.61 1.02 -0.27 -5.05 119.74 120.38 1ds8 s LYS 204 Ca 0.00 0.28 -0.20 0.00 0.02 0.00 0.00 55.97 56.07 1ds8 s LYS 204 Cb 0.00 -2.24 -0.08 0.00 -0.52 0.00 0.00 37.83 34.98 1ds8 s LYS 204 CO 0.00 -0.52 1.02 -1.21 -0.92 0.00 0.00 175.35 173.72 1ds8 s GLU 205 N -4.98 3.83 0.20 1.68 2.02 -1.26 -4.85 118.70 115.34 1ds8 s GLU 205 Ca 0.52 1.29 -0.33 0.00 0.02 0.00 0.00 54.97 56.47 1ds8 s GLU 205 Cb -0.11 -2.10 -0.13 0.00 0.10 0.00 0.00 34.13 31.89 1ds8 s GLU 205 CO 0.48 -0.40 1.64 -0.12 0.02 0.00 0.00 175.26 176.88 1ds8 n MET 206 N -1.05 2.50 -1.40 1.61 0.00 -1.26 -4.77 117.12 112.74 1ds8 n MET 206 Ca 0.09 0.90 -0.29 0.00 -0.00 0.00 0.00 57.70 58.40 1ds8 n MET 206 Cb 0.53 -2.70 0.16 0.00 0.00 0.00 0.00 33.22 31.20 1ds8 n MET 206 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1ds8 s ARG 207 N 0.84 0.74 0.40 2.12 3.00 0.23 -5.03 118.95 121.26 1ds8 s ARG 207 Ca 0.75 0.31 0.08 0.00 0.00 0.00 0.00 55.73 56.87 1ds8 s ARG 207 Cb -0.58 -1.79 -0.05 0.00 0.00 0.00 0.00 34.95 32.53 1ds8 s ARG 207 CO 0.37 -2.48 0.16 0.95 0.00 0.00 0.00 175.30 174.30 1ds8 s THR 208 N -3.18 2.39 0.56 0.02 -4.23 -1.26 -4.73 115.64 105.20 1ds8 s THR 208 Ca 0.65 -1.73 0.24 0.00 -1.18 0.00 0.00 61.69 59.67 1ds8 s THR 208 Cb -0.15 -2.98 0.33 0.00 1.34 0.00 0.00 72.50 71.04 1ds8 s THR 208 CO 0.55 -0.03 2.14 -0.65 -0.54 0.00 0.00 174.62 176.09 1ds8 h PRO 209 N 1.48 0.00 -0.44 3.99 0.11 -1.98 0.16 132.00 135.32 1ds8 h PRO 209 Ca -0.43 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.62 1ds8 h PRO 209 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 1ds8 h PRO 209 CO 0.69 0.00 -0.00 -0.44 -0.21 0.00 0.00 178.00 178.04 1ds8 h ASP 210 N 0.00 0.67 0.03 -2.05 5.19 -1.99 -1.04 116.42 117.23 1ds8 h ASP 210 Ca 0.06 -0.15 -0.13 0.00 -0.62 0.00 0.00 57.03 56.18 1ds8 h ASP 210 Cb 0.27 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 1ds8 h ASP 210 CO -0.00 0.75 -0.43 0.45 -3.12 0.00 0.00 179.24 176.88 1ds8 h HIS 211 N 0.67 0.59 -0.19 4.55 3.86 -1.36 -0.73 115.15 122.54 1ds8 h HIS 211 Ca 0.13 -0.18 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1ds8 h HIS 211 Cb 0.42 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1ds8 h HIS 211 CO 0.02 0.85 0.11 0.93 0.86 0.00 0.00 177.93 180.70 1ds8 h GLU 212 N 0.41 0.26 -0.27 2.45 5.08 -1.10 0.98 114.58 122.39 1ds8 h GLU 212 Ca 0.03 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ds8 h GLU 212 Cb 0.92 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1ds8 h GLU 212 CO 0.08 0.23 0.16 -0.44 -1.00 0.00 0.00 179.01 178.04 1ds8 h ASP 213 N 0.22 0.32 -0.66 1.42 3.32 -0.99 -2.37 116.42 117.68 1ds8 h ASP 213 Ca 0.07 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 1ds8 h ASP 213 Cb 0.04 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1ds8 h ASP 213 CO -0.01 0.28 0.37 0.74 -1.72 0.00 0.00 179.24 178.90 1ds8 h THR 214 N 0.34 1.20 0.25 0.35 2.02 -0.93 0.12 112.91 116.26 1ds8 h THR 214 Ca 0.10 -0.49 0.01 0.00 0.77 0.00 0.00 66.41 66.80 1ds8 h THR 214 Cb 0.01 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 1ds8 h THR 214 CO -0.02 0.22 -0.36 0.15 0.37 0.00 0.00 175.52 175.87 1ds8 h PHE 215 N 0.90 -1.00 -0.11 3.16 3.57 -0.59 0.40 116.94 123.28 1ds8 h PHE 215 Ca 0.23 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.65 1ds8 h PHE 215 Cb 0.02 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1ds8 h PHE 215 CO -0.01 -0.49 -0.39 0.74 -2.23 0.00 0.00 178.31 175.93 1ds8 h PHE 216 N -0.68 0.26 -0.09 0.41 -1.00 -1.23 -0.09 116.94 114.52 1ds8 h PHE 216 Ca -0.00 -0.07 -0.02 0.00 2.81 0.00 0.00 57.97 60.69 1ds8 h PHE 216 Cb 0.65 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 40.15 1ds8 h PHE 216 CO -0.26 0.58 -0.02 -0.09 -1.61 0.00 0.00 178.31 176.91 1ds8 h ARG 217 N 0.19 0.18 -0.83 1.51 9.65 -0.51 0.19 114.38 124.76 1ds8 h ARG 217 Ca 0.02 -0.07 0.05 0.00 -1.10 0.00 0.00 59.98 58.88 1ds8 h ARG 217 Cb 0.77 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 29.29 1ds8 h ARG 217 CO 0.06 0.50 0.55 -0.44 2.80 0.00 0.00 179.97 183.43 1ds8 h ASP 218 N -0.15 0.85 0.01 -3.80 3.32 0.04 0.52 116.42 117.22 1ds8 h ASP 218 Ca 0.02 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1ds8 h ASP 218 Cb 0.43 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1ds8 h ASP 218 CO 0.01 0.57 -0.01 0.25 -1.72 0.00 0.00 179.24 178.34 1ds8 h LEU 219 N 0.98 -0.02 -0.65 1.55 5.85 -0.68 -3.41 115.31 118.93 1ds8 h LEU 219 Ca 0.34 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1ds8 h LEU 219 Cb 0.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1ds8 h LEU 219 CO -0.11 0.70 0.00 1.33 -0.34 0.00 0.00 178.44 180.02 1ds8 n VAL 220 N -4.75 0.00 -1.60 1.05 0.24 0.64 -5.02 118.33 108.90 1ds8 n VAL 220 Ca -0.09 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 1ds8 n VAL 220 Cb 0.35 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 1ds8 n VAL 220 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ds8 n GLY 221 N 0.14 0.46 3.57 7.63 0.00 0.18 -5.00 105.19 112.17 1ds8 n GLY 221 Ca 0.00 -0.89 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 1ds8 n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ds8 s TYR 222 N -2.00 -0.35 -0.05 1.61 5.04 -1.24 -4.94 117.35 115.42 1ds8 s TYR 222 Ca 0.00 0.56 -0.02 0.00 -2.44 0.00 0.00 57.07 55.16 1ds8 s TYR 222 Cb 0.00 0.46 0.04 0.00 0.35 0.00 0.00 41.96 42.81 1ds8 s TYR 222 CO 0.00 -0.34 0.10 0.45 -1.34 0.00 0.00 175.55 174.42 1ds8 s SER 223 N -1.24 0.81 0.35 4.32 0.15 -1.26 -3.48 113.70 113.35 1ds8 s SER 223 Ca -0.00 0.18 0.18 0.00 0.70 0.00 0.00 55.95 57.01 1ds8 s SER 223 Cb -0.01 0.03 0.50 0.00 -1.71 0.00 0.00 66.02 64.84 1ds8 s SER 223 CO 0.00 -0.23 1.64 -0.29 1.20 0.00 0.00 173.24 175.57 1ds8 h ILE 224 N 6.37 0.80 0.00 6.45 2.10 -1.97 -3.50 117.51 127.77 1ds8 h ILE 224 Ca -0.18 -1.70 0.00 0.00 1.08 0.00 0.00 64.86 64.06 1ds8 h ILE 224 Cb 1.12 2.08 0.00 0.00 -1.09 0.00 0.00 36.82 38.93 1ds8 h ILE 224 CO 0.20 0.38 0.00 0.61 -1.08 0.00 0.00 178.15 178.26 1ds8 n GLY 225 N 0.59 1.83 0.35 8.18 0.00 -1.26 -4.09 105.19 110.79 1ds8 n GLY 225 Ca 0.01 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1ds8 n GLY 225 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ds8 h THR 226 N 0.00 1.20 -0.03 2.61 1.35 -1.96 -0.48 112.91 115.61 1ds8 h THR 226 Ca 0.00 -0.36 -0.02 0.00 -0.55 0.00 0.00 66.41 65.47 1ds8 h THR 226 Cb 0.00 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 66.50 1ds8 h THR 226 CO 0.00 0.19 -0.07 0.25 -0.25 0.00 0.00 175.52 175.64 1ds8 h LEU 227 N 1.04 0.11 -1.32 3.87 5.85 -2.02 -3.29 115.31 119.54 1ds8 h LEU 227 Ca 0.28 -0.60 0.03 0.00 0.84 0.00 0.00 57.88 58.43 1ds8 h LEU 227 Cb -0.11 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 1ds8 h LEU 227 CO -0.06 0.69 0.47 1.23 -0.34 0.00 0.00 178.44 180.43 1ds8 h GLY 228 N -0.46 1.00 0.99 3.75 0.00 -1.64 -1.96 103.07 104.74 1ds8 h GLY 228 Ca -0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 1ds8 h GLY 228 CO 0.02 0.31 0.25 1.19 0.00 0.00 0.00 176.54 178.30 1ds8 h ILE 229 N 0.89 1.22 -0.20 2.60 6.09 -1.17 0.47 117.51 127.41 1ds8 h ILE 229 Ca 0.28 -0.68 -0.14 0.00 -1.37 0.00 0.00 64.86 62.96 1ds8 h ILE 229 Cb 0.03 0.57 -0.01 0.00 0.47 0.00 0.00 36.82 37.88 1ds8 h ILE 229 CO -0.08 0.27 -0.45 0.45 -3.07 0.00 0.00 178.15 175.26 1ds8 h HIS 230 N 0.81 0.62 -0.44 2.19 3.86 -1.57 0.11 115.15 120.74 1ds8 h HIS 230 Ca 0.20 -0.19 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1ds8 h HIS 230 Cb 0.18 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 1ds8 h HIS 230 CO 0.01 0.88 0.15 -0.09 0.86 0.00 0.00 177.93 179.74 1ds8 h ARG 231 N 0.42 0.67 -0.04 2.45 2.43 -0.81 -2.25 114.38 117.25 1ds8 h ARG 231 Ca 0.03 -0.14 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1ds8 h ARG 231 Cb 0.96 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1ds8 h ARG 231 CO 0.08 0.64 0.02 1.25 -1.51 0.00 0.00 179.97 180.45 1ds8 h LEU 232 N 0.56 0.05 -0.85 3.80 5.85 0.26 -0.99 115.31 123.99 1ds8 h LEU 232 Ca 0.14 -0.12 0.12 0.00 0.84 0.00 0.00 57.88 58.86 1ds8 h LEU 232 Cb 0.24 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 1ds8 h LEU 232 CO -0.01 0.16 0.47 1.23 -0.34 0.00 0.00 178.44 179.95 1ds8 h GLY 233 N -0.06 1.35 0.97 3.75 0.00 -0.68 0.20 103.07 108.59 1ds8 h GLY 233 Ca 0.01 -0.30 -0.11 0.00 0.00 0.00 0.00 47.33 46.94 1ds8 h GLY 233 CO -0.00 0.06 -0.21 -2.00 0.00 0.00 0.00 176.54 174.39 1ds8 h LEU 234 N 0.74 0.76 -0.52 3.11 5.85 -1.21 -2.59 115.31 121.44 1ds8 h LEU 234 Ca 0.43 -0.43 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 1ds8 h LEU 234 Cb 0.49 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1ds8 h LEU 234 CO -0.29 1.02 0.18 0.25 -0.34 0.00 0.00 178.44 179.26 1ds8 h LEU 235 N 0.50 0.74 -0.38 2.25 7.12 -0.28 -1.76 115.31 123.49 1ds8 h LEU 235 Ca 0.07 -0.19 -0.03 0.00 0.13 0.00 0.00 57.88 57.85 1ds8 h LEU 235 Cb 0.76 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 40.68 1ds8 h LEU 235 CO 0.06 0.73 0.11 -0.07 -0.13 0.00 0.00 178.44 179.13 1ds8 h LEU 236 N 0.70 0.56 0.39 2.25 3.38 -0.65 -0.19 115.31 121.75 1ds8 h LEU 236 Ca 0.17 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1ds8 h LEU 236 Cb 0.24 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1ds8 h LEU 236 CO -0.01 0.63 -0.19 0.28 0.09 0.00 0.00 178.44 179.24 1ds8 h SER 237 N 0.46 -0.44 -0.57 -0.43 0.02 -1.38 -0.34 113.55 110.88 1ds8 h SER 237 Ca 0.12 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1ds8 h SER 237 Cb 0.28 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 1ds8 h SER 237 CO -0.00 -0.32 0.15 -0.07 -1.14 0.00 0.00 176.83 175.45 1ds8 h LEU 238 N -0.53 0.88 -0.96 5.07 4.07 -1.34 -2.16 115.31 120.35 1ds8 h LEU 238 Ca -0.05 -0.17 -0.08 0.00 0.08 0.00 0.00 57.88 57.66 1ds8 h LEU 238 Cb 0.40 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.89 1ds8 h LEU 238 CO 0.09 0.86 -0.13 0.28 -1.08 0.00 0.00 178.44 178.45 1ds8 h SER 239 N 0.90 0.59 -0.15 -0.43 0.02 -0.89 0.20 113.55 113.79 1ds8 h SER 239 Ca 0.20 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1ds8 h SER 239 Cb 0.32 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1ds8 h SER 239 CO -0.00 0.75 0.06 0.00 -1.14 0.00 0.00 176.83 176.50 1ds8 h ALA 240 N 1.31 0.20 -0.18 3.77 0.00 -0.54 -1.27 119.26 122.55 1ds8 h ALA 240 Ca 0.10 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1ds8 h ALA 240 Cb 0.55 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ds8 h ALA 240 CO 0.03 -0.22 -0.48 0.28 0.00 0.00 0.00 179.25 178.87 1ds8 h VAL 241 N 0.09 1.32 -0.02 0.00 2.07 -1.18 -1.70 116.25 116.83 1ds8 h VAL 241 Ca 0.05 -1.70 -0.00 0.00 0.82 0.00 0.00 66.70 65.87 1ds8 h VAL 241 Cb 0.17 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1ds8 h VAL 241 CO -0.00 0.52 0.01 0.15 0.02 0.00 0.00 177.57 178.27 1ds8 h PHE 242 N 0.37 0.03 0.00 1.57 3.57 -0.42 -1.61 116.94 120.45 1ds8 h PHE 242 Ca 0.02 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 1ds8 h PHE 242 Cb 0.98 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 1ds8 h PHE 242 CO 0.03 0.11 -0.23 0.74 -2.23 0.00 0.00 178.31 176.73 1ds8 h PHE 243 N -0.06 0.00 0.67 0.41 0.04 -1.19 -1.15 116.94 115.65 1ds8 h PHE 243 Ca 0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1ds8 h PHE 243 Cb 0.09 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.25 1ds8 h PHE 243 CO -0.05 0.23 -0.32 0.77 -0.60 0.00 0.00 178.31 178.35 1ds8 h SER 244 N 0.00 -0.76 -0.96 2.17 0.02 -0.83 0.82 113.55 114.02 1ds8 h SER 244 Ca -0.00 -0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1ds8 h SER 244 Cb 0.66 0.20 -0.06 0.00 0.14 0.00 0.00 62.40 63.33 1ds8 h SER 244 CO 0.03 -0.45 0.62 0.00 -1.14 0.00 0.00 176.83 175.89 1ds8 h ALA 245 N -0.81 1.44 -0.70 3.77 0.00 -1.16 -1.83 119.26 119.97 1ds8 h ALA 245 Ca -0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1ds8 h ALA 245 Cb 0.72 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1ds8 h ALA 245 CO 0.15 0.43 0.26 1.25 0.00 0.00 0.00 179.25 181.34 1ds8 h LEU 246 N 1.13 0.97 -1.59 0.00 5.85 -1.00 0.80 115.31 121.47 1ds8 h LEU 246 Ca 0.41 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 1ds8 h LEU 246 Cb 0.15 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1ds8 h LEU 246 CO -0.15 0.89 -0.20 0.00 -0.34 0.00 0.00 178.44 178.65 1ds8 h MET 248 N 0.00 0.06 -0.47 0.00 2.86 -1.07 -3.32 114.93 113.00 1ds8 h MET 248 Ca -0.00 -0.11 0.14 0.00 -2.06 0.00 0.00 59.70 57.67 1ds8 h MET 248 Cb 0.50 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 1ds8 h MET 248 CO 0.03 1.05 0.45 0.97 1.06 0.00 0.00 176.91 180.46 1ds8 h ILE 249 N -0.78 0.45 0.00 -1.22 6.09 -0.84 0.30 117.51 121.51 1ds8 h ILE 249 Ca -0.33 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.16 1ds8 h ILE 249 Cb 1.43 0.66 0.00 0.00 0.47 0.00 0.00 36.82 39.38 1ds8 h ILE 249 CO -0.13 0.00 -0.55 2.30 -3.07 0.00 0.00 178.15 176.71 1ds8 n ILE 250 N -3.86 0.01 -3.01 2.19 -5.35 -1.15 -4.59 119.36 103.60 1ds8 n ILE 250 Ca 0.09 -0.01 -0.42 0.00 -0.27 0.00 0.00 62.75 62.13 1ds8 n ILE 250 Cb 0.64 0.29 -0.06 0.00 -1.74 0.00 0.00 39.64 38.77 1ds8 n ILE 250 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1ds8 s THR 251 N -3.01 4.79 0.00 7.28 2.01 0.10 -2.47 115.64 124.35 1ds8 s THR 251 Ca 0.11 0.79 0.00 0.00 0.31 0.00 0.00 61.69 62.89 1ds8 s THR 251 Cb 0.17 -4.16 0.00 0.00 0.01 0.00 0.00 72.50 68.52 1ds8 s THR 251 CO 0.71 -0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 1ds8 n GLY 252 N 4.57 0.66 0.72 4.40 0.00 0.96 -4.88 105.19 111.62 1ds8 n GLY 252 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 1ds8 n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ds8 n THR 253 N -2.02 0.31 -0.02 2.61 -2.24 -1.22 -4.83 114.28 106.87 1ds8 n THR 253 Ca 0.00 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1ds8 n THR 253 Cb 0.00 -1.46 0.00 0.00 -2.10 0.00 0.00 70.33 66.77 1ds8 n THR 253 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1ds8 n ILE 254 N -3.17 0.00 -4.28 2.28 -5.35 -1.08 -4.98 119.36 102.77 1ds8 n ILE 254 Ca -0.11 -0.45 -0.22 0.00 -0.27 0.00 0.00 62.75 61.70 1ds8 n ILE 254 Cb 0.58 1.02 -0.17 0.00 -1.74 0.00 0.00 39.64 39.33 1ds8 n ILE 254 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 1ds8 s TRP 255 N -0.75 1.08 0.00 4.28 -0.11 -1.03 -5.03 118.94 117.37 1ds8 s TRP 255 Ca 0.00 -0.38 0.00 0.00 1.22 0.00 0.00 56.10 56.94 1ds8 s TRP 255 Cb 0.00 -0.87 0.00 0.00 -1.50 0.00 0.00 33.47 31.10 1ds8 s TRP 255 CO 0.00 -0.26 0.00 1.19 -4.62 0.00 0.00 176.95 173.26 1ds8 n PHE 256 N 4.09 0.00 -0.41 5.86 3.72 -1.26 -0.03 117.46 129.43 1ds8 n PHE 256 Ca -0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 1ds8 n PHE 256 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1ds8 n PHE 256 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1ds8 n ASP 257 N -1.32 0.00 -4.68 4.37 8.00 -1.26 -4.91 116.55 116.75 1ds8 n ASP 257 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1ds8 n ASP 257 Cb 0.16 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.23 1ds8 n ASP 257 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1ds8 s GLN 258 N 0.64 4.32 0.43 -1.24 -1.52 -1.26 -4.67 119.66 116.36 1ds8 s GLN 258 Ca 0.00 1.58 0.18 0.00 -1.95 0.00 0.00 55.36 55.16 1ds8 s GLN 258 Cb 0.00 -3.62 1.10 0.00 -0.22 0.00 0.00 33.01 30.27 1ds8 s GLN 258 CO 0.00 -0.51 1.89 -1.49 -0.25 0.00 0.00 175.29 174.93 1ds8 h TRP 259 N 7.57 0.48 -0.49 0.91 -0.00 -1.71 -0.11 115.95 122.60 1ds8 h TRP 259 Ca -0.30 0.01 0.10 0.00 -0.00 0.00 0.00 58.89 58.71 1ds8 h TRP 259 Cb 1.13 -0.15 -0.03 0.00 -0.00 0.00 0.00 29.16 30.12 1ds8 h TRP 259 CO 0.75 0.15 0.34 -0.24 -0.00 0.00 0.00 178.44 179.43 1ds8 h VAL 260 N 0.38 0.87 0.00 1.49 3.04 -1.83 -1.36 116.25 118.84 1ds8 h VAL 260 Ca 0.42 -0.08 -0.04 0.00 -1.01 0.00 0.00 66.70 65.99 1ds8 h VAL 260 Cb 1.07 0.61 -0.01 0.00 -2.01 0.00 0.00 31.29 30.96 1ds8 h VAL 260 CO -0.14 0.04 -0.20 0.44 -1.01 0.00 0.00 177.57 176.70 1ds8 h ASP 261 N 0.24 0.00 -0.91 3.17 3.32 -1.40 -3.03 116.42 117.80 1ds8 h ASP 261 Ca 0.23 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.39 1ds8 h ASP 261 Cb 0.59 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.07 1ds8 h ASP 261 CO -0.04 0.20 0.59 -0.25 -1.72 0.00 0.00 179.24 178.01 1ds8 h TRP 262 N 0.00 0.95 0.00 4.55 7.01 -1.34 -0.48 115.95 126.65 1ds8 h TRP 262 Ca -0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.02 1ds8 h TRP 262 Cb 0.75 -0.30 0.00 0.00 -2.10 0.00 0.00 29.16 27.51 1ds8 h TRP 262 CO 0.00 0.40 0.00 0.91 -2.79 0.00 0.00 178.44 176.96 1ds8 n TRP 263 N -4.56 0.00 0.26 2.65 7.02 -1.14 -2.48 117.44 119.18 1ds8 n TRP 263 Ca 0.17 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.77 1ds8 n TRP 263 Cb 0.37 -0.27 0.70 0.00 -2.42 0.00 0.00 31.31 29.68 1ds8 n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1ds8 h GLN 264 N 0.00 0.00 -0.82 -0.99 1.08 -1.28 -2.71 115.11 110.39 1ds8 h GLN 264 Ca 0.00 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1ds8 h GLN 264 Cb 0.07 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.45 1ds8 h GLN 264 CO 0.00 0.13 0.54 0.11 -0.95 0.00 0.00 178.83 178.66 1ds8 h TRP 265 N 0.00 0.97 -0.14 2.96 5.08 -1.70 0.26 115.95 123.38 1ds8 h TRP 265 Ca -0.00 0.02 -0.17 0.00 1.08 0.00 0.00 58.89 59.83 1ds8 h TRP 265 Cb 0.40 -0.32 0.01 0.00 -3.00 0.00 0.00 29.16 26.24 1ds8 h TRP 265 CO 0.00 0.56 -0.56 2.35 -1.28 0.00 0.00 178.44 179.50 1ds8 h TRP 266 N 1.00 0.83 -0.39 0.12 2.91 -1.74 -3.12 115.95 115.56 1ds8 h TRP 266 Ca 0.33 -0.36 -0.10 0.00 1.13 0.00 0.00 58.89 59.89 1ds8 h TRP 266 Cb 0.06 -0.13 -0.02 0.00 -0.51 0.00 0.00 29.16 28.56 1ds8 h TRP 266 CO -0.00 1.15 -0.17 0.28 -1.03 0.00 0.00 178.44 178.67 1ds8 h VAL 267 N 0.28 1.26 -0.01 2.65 2.07 -1.40 -2.94 116.25 118.17 1ds8 h VAL 267 Ca -0.03 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.24 1ds8 h VAL 267 Cb 1.20 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 1ds8 h VAL 267 CO 0.12 0.42 0.00 0.29 0.02 0.00 0.00 177.57 178.42 1ds8 n LYS 268 N -4.14 1.05 -1.66 1.57 4.76 0.85 -3.90 118.16 116.68 1ds8 n LYS 268 Ca 0.01 -0.07 -0.52 0.00 -2.87 0.00 0.00 58.31 54.86 1ds8 n LYS 268 Cb 0.40 -1.32 -0.06 0.00 -1.84 0.00 0.00 35.03 32.21 1ds8 n LYS 268 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1ds8 n LEU 269 N -0.75 2.50 -0.22 -0.35 4.32 -1.11 -4.56 117.00 116.84 1ds8 n LEU 269 Ca 0.15 1.07 0.01 0.00 -0.02 0.00 0.00 56.01 57.22 1ds8 n LEU 269 Cb 0.09 -1.25 0.05 0.00 -1.62 0.00 0.00 43.42 40.68 1ds8 n LEU 269 CO 0.12 -0.52 0.35 -2.65 -1.22 0.00 0.00 177.39 173.47 1ds8 n PRO 270 N 4.44 -0.10 0.21 3.23 -0.02 -1.26 -0.55 135.00 140.94 1ds8 n PRO 270 Ca 0.22 0.89 0.04 0.00 -2.02 0.00 0.00 63.50 62.63 1ds8 n PRO 270 Cb 0.21 -1.32 0.46 0.00 -0.02 0.00 0.00 33.50 32.82 1ds8 n PRO 270 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1ds8 h TRP 271 N 0.00 0.03 0.00 6.00 0.09 -1.97 -3.31 115.95 116.79 1ds8 h TRP 271 Ca 0.23 -0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.21 1ds8 h TRP 271 Cb 0.38 -0.01 0.00 0.00 0.08 0.00 0.00 29.16 29.61 1ds8 h TRP 271 CO -0.48 0.24 0.00 -2.67 0.09 0.00 0.00 178.44 175.62 1ds8 n TRP 272 N -4.27 0.00 -0.31 0.12 2.14 -0.86 -4.79 117.44 109.47 1ds8 n TRP 272 Ca -0.02 0.00 0.16 0.00 2.07 0.00 0.00 57.50 59.71 1ds8 n TRP 272 Cb 0.28 0.00 0.40 0.00 -0.81 0.00 0.00 31.31 31.18 1ds8 n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1ds8 h ALA 273 N 0.00 1.90 -0.31 -1.67 0.00 -0.91 -2.66 119.26 115.61 1ds8 h ALA 273 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ds8 h ALA 273 Cb 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1ds8 h ALA 273 CO 0.00 -0.24 0.00 0.09 0.00 0.00 0.00 179.25 179.10 1ds8 n ASN 274 N -4.66 3.03 -4.67 0.00 5.03 -1.26 -4.91 115.26 107.82 1ds8 n ASN 274 Ca 0.22 -1.88 -0.42 0.00 0.87 0.00 0.00 54.58 53.36 1ds8 n ASN 274 Cb 0.63 -0.20 -0.03 0.00 -1.02 0.00 0.00 39.78 39.17 1ds8 n ASN 274 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1ds8 s ILE 275 N -1.22 3.72 0.64 2.41 1.01 -1.00 -4.97 121.20 121.80 1ds8 s ILE 275 Ca 0.30 0.96 -0.16 0.00 0.00 0.00 0.00 60.65 61.74 1ds8 s ILE 275 Cb 0.17 -3.62 -0.01 0.00 0.01 0.00 0.00 42.46 39.02 1ds8 s ILE 275 CO 0.24 -0.06 1.15 -2.16 0.00 0.00 0.00 174.94 174.11 1ds8 s PRO 276 N 3.43 2.76 0.00 2.79 0.04 -1.26 -4.58 135.00 138.18 1ds8 s PRO 276 Ca 0.67 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.31 1ds8 s PRO 276 Cb -0.31 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1ds8 s PRO 276 CO 0.26 -1.32 0.00 0.41 0.04 0.00 0.00 177.00 176.39 1ds8 n GLY 277 N 0.00 0.75 7.00 0.56 0.00 -1.26 -4.93 105.19 107.31 1ds8 n GLY 277 Ca 0.12 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.95 1ds8 n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ds8 n GLY 278 N -0.26 0.39 0.11 -0.02 0.00 -1.26 -1.06 105.19 103.08 1ds8 n GLY 278 Ca 0.00 -0.83 -0.20 0.00 0.00 0.00 0.00 46.02 44.99 1ds8 n GLY 278 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ds8 h ILE 279 N 0.00 1.15 -0.54 -0.61 1.08 -1.99 -3.37 117.51 113.23 1ds8 h ILE 279 Ca 0.00 -2.31 0.00 0.00 -0.39 0.00 0.00 64.86 62.16 1ds8 h ILE 279 Cb 0.00 2.68 0.00 0.00 -3.07 0.00 0.00 36.82 36.43 1ds8 h ILE 279 CO 0.00 0.55 0.00 0.59 -0.69 0.00 0.00 178.15 178.60 1ds8 n ASN 280 N -4.24 5.38 0.00 1.72 3.02 -1.26 -5.26 115.26 114.62 1ds8 n ASN 280 Ca -0.24 -2.84 0.00 0.00 -0.03 0.00 0.00 54.58 51.47 1ds8 n ASN 280 Cb 0.74 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1ds8 n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25