#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9b s LEU 2 N 0.00 2.28 0.72 0.00 1.43 -1.26 -4.73 118.68 117.13 1l9b s LEU 2 Ca 0.00 -0.61 -0.11 0.00 -1.03 0.00 0.00 54.13 52.38 1l9b s LEU 2 Cb 0.00 -0.34 0.03 0.00 0.03 0.00 0.00 46.19 45.91 1l9b s LEU 2 CO 0.00 -0.15 1.08 -0.76 0.23 0.00 0.00 176.35 176.75 1l9b s LEU 3 N -1.75 3.14 0.00 1.79 1.43 -1.26 -4.88 118.68 117.15 1l9b s LEU 3 Ca -0.05 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 1l9b s LEU 3 Cb -0.09 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.62 1l9b s LEU 3 CO 0.01 -1.72 0.78 -1.54 0.23 0.00 0.00 176.35 174.11 1l9b n SER 4 N -3.16 0.00 0.00 2.29 3.41 -1.26 -1.87 113.62 113.03 1l9b n SER 4 Ca 0.09 0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 1l9b n SER 4 Cb 0.53 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1l9b n SER 4 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1l9b n PHE 5 N -1.27 0.00 0.29 7.33 1.16 -1.26 -4.88 117.46 118.83 1l9b n PHE 5 Ca 0.00 -0.06 -0.16 0.00 -1.87 0.00 0.00 57.45 55.36 1l9b n PHE 5 Cb 0.00 -0.01 -0.08 0.00 -1.61 0.00 0.00 39.48 37.78 1l9b n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1l9b h GLU 6 N 0.00 -0.68 -0.07 3.97 4.81 -1.73 -3.37 114.58 117.52 1l9b h GLU 6 Ca 0.00 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1l9b h GLU 6 Cb 0.32 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1l9b h GLU 6 CO 0.00 -0.41 -0.04 0.54 -0.73 0.00 0.00 179.01 178.37 1l9b n ARG 7 N -5.36 -0.03 0.08 1.92 5.12 -1.26 0.34 116.66 117.48 1l9b n ARG 7 Ca -0.12 0.17 0.04 0.00 -1.93 0.00 0.00 57.85 56.02 1l9b n ARG 7 Cb 0.31 -0.25 0.24 0.00 -1.16 0.00 0.00 32.46 31.59 1l9b n ARG 7 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1l9b n LYS 8 N -3.21 0.06 0.00 5.56 2.85 -1.26 -1.09 118.16 121.07 1l9b n LYS 8 Ca 0.00 0.50 0.09 0.00 -1.05 0.00 0.00 58.31 57.85 1l9b n LYS 8 Cb 0.02 -1.83 -0.14 0.00 -0.65 0.00 0.00 35.03 32.43 1l9b n LYS 8 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1l9b n TYR 9 N -1.77 0.20 -1.25 5.58 4.01 0.15 -4.61 117.16 119.47 1l9b n TYR 9 Ca -0.01 0.06 -0.30 0.00 -0.16 0.00 0.00 57.90 57.49 1l9b n TYR 9 Cb 0.16 -0.63 -0.07 0.00 -0.31 0.00 0.00 39.34 38.48 1l9b n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1l9b n ARG 10 N -2.38 3.18 -2.62 -0.72 1.74 -0.25 -4.90 116.66 110.71 1l9b n ARG 10 Ca -0.05 -1.88 -0.22 0.00 -0.77 0.00 0.00 57.85 54.92 1l9b n ARG 10 Cb 0.61 -2.53 0.08 0.00 -1.02 0.00 0.00 32.46 29.61 1l9b n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1l9b s VAL 11 N 1.55 2.33 0.38 1.55 -7.23 -1.26 -5.07 120.40 112.65 1l9b s VAL 11 Ca 0.68 -0.64 -0.04 0.00 -1.81 0.00 0.00 61.98 60.18 1l9b s VAL 11 Cb 0.23 -2.69 -0.04 0.00 0.56 0.00 0.00 36.38 34.43 1l9b s VAL 11 CO -0.05 0.00 0.64 -2.16 -0.31 0.00 0.00 175.10 173.22 1l9b s PRO 12 N -4.98 3.57 0.00 4.82 0.04 -1.26 -5.02 135.00 132.17 1l9b s PRO 12 Ca 0.63 -0.00 0.00 0.00 0.04 0.00 0.00 61.00 61.66 1l9b s PRO 12 Cb -0.07 -2.55 0.00 0.00 0.04 0.00 0.00 34.50 31.92 1l9b s PRO 12 CO 0.42 0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.91 1l9b n GLY 13 N -1.64 2.54 0.00 0.56 0.00 -1.26 -5.05 105.19 100.34 1l9b n GLY 13 Ca -0.02 -1.98 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1l9b n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9b n GLY 14 N 0.41 2.56 3.72 -0.02 0.00 -1.26 -4.42 105.19 106.18 1l9b n GLY 14 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1l9b n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l9b n THR 15 N -0.73 4.62 0.72 2.61 -2.24 -1.26 -4.59 114.28 113.40 1l9b n THR 15 Ca 0.00 -0.46 0.10 0.00 -2.27 0.00 0.00 64.05 61.41 1l9b n THR 15 Cb 0.00 -1.46 -0.13 0.00 -2.10 0.00 0.00 70.33 66.65 1l9b n THR 15 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1l9b n LEU 16 N -2.07 0.73 -3.66 3.22 4.77 -1.26 -4.92 117.00 113.81 1l9b n LEU 16 Ca 0.16 -0.38 -0.15 0.00 -0.03 0.00 0.00 56.01 55.60 1l9b n LEU 16 Cb 0.48 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.50 1l9b n LEU 16 CO 0.47 0.18 0.21 -0.69 -1.33 0.00 0.00 177.39 176.23 1l9b s VAL 17 N -3.03 0.03 -0.32 4.08 1.01 -1.26 -4.95 120.40 115.96 1l9b s VAL 17 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1l9b s VAL 17 Cb 0.15 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.75 1l9b s VAL 17 CO 0.83 -0.12 0.00 0.61 0.00 0.00 0.00 175.10 176.42 1l9b n GLY 18 N 1.31 0.60 7.00 4.51 0.00 -1.26 -4.48 105.19 112.87 1l9b n GLY 18 Ca -0.20 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.45 1l9b n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9b n GLY 19 N -2.02 3.00 0.37 -0.02 0.00 -1.26 -0.71 105.19 104.55 1l9b n GLY 19 Ca -0.03 0.05 0.14 0.00 0.00 0.00 0.00 46.02 46.18 1l9b n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1l9b n ASN 20 N 3.24 1.22 -0.17 1.61 6.94 -1.26 -4.38 115.26 122.45 1l9b n ASN 20 Ca 0.00 -1.26 -0.05 0.00 -0.02 0.00 0.00 54.58 53.25 1l9b n ASN 20 Cb 0.00 0.03 0.01 0.00 -2.36 0.00 0.00 39.78 37.46 1l9b n ASN 20 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1l9b h LEU 21 N 1.81 -0.97 -1.14 -4.53 6.46 -1.27 -2.98 115.31 112.69 1l9b h LEU 21 Ca 0.00 0.20 0.00 0.00 -0.12 0.00 0.00 57.88 57.96 1l9b h LEU 21 Cb 0.46 0.50 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 1l9b h LEU 21 CO 0.00 -0.28 -0.20 0.49 -0.62 0.00 0.00 178.44 177.83 1l9b n PHE 22 N -5.43 0.00 -1.81 1.25 3.72 -1.26 -4.90 117.46 109.04 1l9b n PHE 22 Ca 0.04 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.23 1l9b n PHE 22 Cb 0.34 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.79 1l9b n PHE 22 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1l9b s ASP 23 N -1.64 4.17 0.16 4.37 2.15 -1.13 -2.60 116.67 122.15 1l9b s ASP 23 Ca 0.15 -1.13 -0.24 0.00 0.43 0.00 0.00 52.55 51.76 1l9b s ASP 23 Cb 0.13 -2.59 0.06 0.00 -0.30 0.00 0.00 42.92 40.22 1l9b s ASP 23 CO 0.32 -3.94 0.85 0.72 -0.17 0.00 0.00 175.17 172.95 1l9b s PHE 24 N 14.17 -0.22 0.43 -5.34 -0.12 -1.26 -4.99 117.98 120.66 1l9b s PHE 24 Ca 0.77 -0.09 0.08 0.00 -0.05 0.00 0.00 56.93 57.63 1l9b s PHE 24 Cb -0.04 0.64 0.00 0.00 -0.63 0.00 0.00 43.02 42.99 1l9b s PHE 24 CO 0.14 -0.89 0.50 -1.58 -0.05 0.00 0.00 175.22 173.34 1l9b s TRP 25 N -3.47 2.62 -0.44 3.49 0.51 -1.26 -1.56 118.94 118.83 1l9b s TRP 25 Ca 0.10 -0.48 0.05 0.00 -2.12 0.00 0.00 56.10 53.65 1l9b s TRP 25 Cb -0.02 -2.26 0.17 0.00 -0.81 0.00 0.00 33.47 30.55 1l9b s TRP 25 CO 0.00 -0.35 0.49 0.08 -0.51 0.00 0.00 176.95 176.66 1l9b s VAL 26 N -2.44 -0.29 0.00 4.03 1.01 0.22 -4.91 120.40 118.01 1l9b s VAL 26 Ca 0.52 -1.70 0.00 0.00 0.00 0.00 0.00 61.98 60.80 1l9b s VAL 26 Cb -0.07 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.64 1l9b s VAL 26 CO 0.31 -0.65 0.00 0.61 0.00 0.00 0.00 175.10 175.36 1l9b n GLY 27 N 3.18 1.02 0.12 4.51 0.00 -1.26 -3.36 105.19 109.39 1l9b n GLY 27 Ca 0.22 -0.80 0.08 0.00 0.00 0.00 0.00 46.02 45.52 1l9b n GLY 27 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1l9b h PRO 28 N 0.00 0.00 -6.57 1.61 0.11 -1.97 -3.47 132.00 121.70 1l9b h PRO 28 Ca 0.00 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.59 1l9b h PRO 28 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1l9b h PRO 28 CO 0.00 0.10 0.39 -0.06 -0.21 0.00 0.00 178.00 178.22 1l9b s PHE 29 N -3.21 3.75 0.53 0.65 0.40 -1.21 -5.06 117.98 113.82 1l9b s PHE 29 Ca -0.00 1.74 -0.14 0.00 -0.60 0.00 0.00 56.93 57.93 1l9b s PHE 29 Cb 0.09 -3.12 -0.06 0.00 0.51 0.00 0.00 43.02 40.44 1l9b s PHE 29 CO 0.78 -0.02 0.96 -0.47 0.70 0.00 0.00 175.22 177.17 1l9b s TYR 30 N 0.07 3.51 0.00 0.36 5.04 -1.26 -0.61 117.35 124.45 1l9b s TYR 30 Ca 0.48 1.34 0.00 0.00 -2.44 0.00 0.00 57.07 56.45 1l9b s TYR 30 Cb -0.25 -2.71 0.00 0.00 0.35 0.00 0.00 41.96 39.35 1l9b s TYR 30 CO 0.31 -0.42 0.00 0.28 -1.34 0.00 0.00 175.55 174.37 1l9b n VAL 31 N -1.89 0.00 -0.68 3.14 0.31 -0.60 -4.86 118.33 113.74 1l9b n VAL 31 Ca 0.06 0.04 0.09 0.00 -0.01 0.00 0.00 64.34 64.51 1l9b n VAL 31 Cb 0.54 -0.89 -0.04 0.00 -0.91 0.00 0.00 33.84 32.54 1l9b n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9b n GLY 32 N 2.90 -2.60 0.33 2.92 0.00 -1.07 -2.02 105.19 105.65 1l9b n GLY 32 Ca 0.00 -1.29 -0.01 0.00 0.00 0.00 0.00 46.02 44.73 1l9b n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l9b h PHE 33 N -0.66 1.05 0.00 1.61 3.57 -1.84 -0.79 116.94 119.88 1l9b h PHE 33 Ca -0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1l9b h PHE 33 Cb 0.65 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.04 1l9b h PHE 33 CO 0.01 0.59 0.00 1.19 -2.23 0.00 0.00 178.31 177.87 1l9b n PHE 34 N -4.55 0.00 0.10 0.41 3.72 -1.26 -2.13 117.46 113.75 1l9b n PHE 34 Ca 0.12 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.29 1l9b n PHE 34 Cb 0.11 -0.10 -0.15 0.00 -0.94 0.00 0.00 39.48 38.40 1l9b n PHE 34 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1l9b h GLY 35 N 4.07 0.56 2.00 1.37 0.00 -0.52 -1.52 103.07 109.03 1l9b h GLY 35 Ca 0.00 -1.33 -0.17 0.00 0.00 0.00 0.00 47.33 45.83 1l9b h GLY 35 CO 0.00 1.17 -0.81 -0.39 0.00 0.00 0.00 176.54 176.51 1l9b h VAL 36 N 0.02 1.48 -0.01 4.60 -1.51 -1.50 -2.61 116.25 116.72 1l9b h VAL 36 Ca -0.20 -2.87 -0.00 0.00 -1.23 0.00 0.00 66.70 62.40 1l9b h VAL 36 Cb 1.92 2.59 -0.00 0.00 -2.13 0.00 0.00 31.29 33.67 1l9b h VAL 36 CO 0.23 0.79 0.01 0.00 -1.23 0.00 0.00 177.57 177.37 1l9b h ALA 37 N 1.19 0.01 -0.57 5.19 0.00 -1.45 0.25 119.26 123.88 1l9b h ALA 37 Ca -0.01 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1l9b h ALA 37 Cb 1.53 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 1l9b h ALA 37 CO 0.11 -0.42 0.32 1.15 0.00 0.00 0.00 179.25 180.41 1l9b h THR 38 N -0.11 1.01 -0.74 0.00 2.02 -1.26 -1.36 112.91 112.47 1l9b h THR 38 Ca 0.00 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1l9b h THR 38 Cb 0.13 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 1l9b h THR 38 CO -0.00 0.11 0.38 0.15 0.37 0.00 0.00 175.52 176.53 1l9b h PHE 39 N 0.63 1.04 0.89 3.16 3.04 -1.17 0.29 116.94 124.81 1l9b h PHE 39 Ca 0.24 -0.04 -0.04 0.00 3.98 0.00 0.00 57.97 62.11 1l9b h PHE 39 Cb 0.09 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 38.28 1l9b h PHE 39 CO -0.08 0.75 -0.49 0.35 -2.02 0.00 0.00 178.31 176.82 1l9b h PHE 40 N 1.03 -1.30 -0.51 0.41 3.57 0.09 0.84 116.94 121.07 1l9b h PHE 40 Ca 0.26 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.77 1l9b h PHE 40 Cb 0.08 0.45 -0.04 0.00 2.79 0.00 0.00 35.95 39.23 1l9b h PHE 40 CO 0.00 -0.76 0.28 0.74 -2.23 0.00 0.00 178.31 176.35 1l9b h PHE 41 N -1.27 0.52 -0.34 0.41 0.04 -1.17 -2.21 116.94 112.92 1l9b h PHE 41 Ca -0.12 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.68 1l9b h PHE 41 Cb 1.00 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.97 1l9b h PHE 41 CO -0.07 0.28 0.20 0.00 -0.60 0.00 0.00 178.31 178.12 1l9b h ALA 42 N 1.25 0.42 0.30 2.45 0.00 -0.32 -2.17 119.26 121.19 1l9b h ALA 42 Ca 0.21 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1l9b h ALA 42 Cb 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1l9b h ALA 42 CO -0.13 -0.15 -0.14 0.00 0.00 0.00 0.00 179.25 178.83 1l9b h ALA 43 N 1.14 -0.40 -0.71 0.00 0.00 -0.60 -0.90 119.26 117.80 1l9b h ALA 43 Ca 0.13 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.03 1l9b h ALA 43 Cb -0.01 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1l9b h ALA 43 CO -0.05 -0.70 0.33 1.25 0.00 0.00 0.00 179.25 180.08 1l9b h LEU 44 N -0.46 0.41 -0.48 0.00 5.85 -1.37 0.37 115.31 119.64 1l9b h LEU 44 Ca -0.04 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 1l9b h LEU 44 Cb 0.34 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1l9b h LEU 44 CO 0.07 0.22 -0.03 1.23 -0.34 0.00 0.00 178.44 179.59 1l9b h GLY 45 N 0.56 0.94 1.96 3.75 0.00 -1.27 -0.25 103.07 108.76 1l9b h GLY 45 Ca 0.36 -0.72 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 1l9b h GLY 45 CO -0.29 0.66 -0.16 -2.22 0.00 0.00 0.00 176.54 174.52 1l9b h ILE 46 N 0.72 1.14 0.16 2.60 1.08 -0.40 -1.15 117.51 121.66 1l9b h ILE 46 Ca 0.13 -0.63 -0.30 0.00 -0.39 0.00 0.00 64.86 63.67 1l9b h ILE 46 Cb 0.56 1.30 0.02 0.00 -3.07 0.00 0.00 36.82 35.63 1l9b h ILE 46 CO 0.03 0.18 -1.31 0.40 -0.69 0.00 0.00 178.15 176.76 1l9b h ILE 47 N 0.04 1.35 -0.05 -0.67 2.04 -0.56 -2.62 117.51 117.04 1l9b h ILE 47 Ca 0.01 -2.71 -0.09 0.00 1.00 0.00 0.00 64.86 63.07 1l9b h ILE 47 Cb 0.32 2.87 -0.01 0.00 -0.74 0.00 0.00 36.82 39.26 1l9b h ILE 47 CO 0.02 0.81 -0.39 -0.07 0.00 0.00 0.00 178.15 178.52 1l9b h LEU 48 N 0.17 0.10 -0.16 1.44 3.38 -0.69 -0.41 115.31 119.14 1l9b h LEU 48 Ca -0.19 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.64 1l9b h LEU 48 Cb 2.00 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.73 1l9b h LEU 48 CO 0.24 0.48 -0.31 0.40 0.09 0.00 0.00 178.44 179.34 1l9b h ILE 49 N 0.08 1.36 -0.27 1.22 2.04 -1.25 -0.55 117.51 120.14 1l9b h ILE 49 Ca 0.01 -1.57 -0.05 0.00 1.00 0.00 0.00 64.86 64.25 1l9b h ILE 49 Cb 0.73 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 1l9b h ILE 49 CO 0.05 0.47 -0.03 0.00 0.00 0.00 0.00 178.15 178.64 1l9b h ALA 50 N 0.56 1.45 -0.07 1.87 0.00 -1.25 -0.66 119.26 121.16 1l9b h ALA 50 Ca 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1l9b h ALA 50 Cb 0.91 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1l9b h ALA 50 CO 0.07 0.39 -0.06 2.35 0.00 0.00 0.00 179.25 182.00 1l9b h TRP 51 N 0.40 0.19 -0.57 0.00 7.01 -0.95 -2.69 115.95 119.34 1l9b h TRP 51 Ca 0.09 -0.05 0.04 0.00 2.11 0.00 0.00 58.89 61.07 1l9b h TRP 51 Cb 0.32 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.30 1l9b h TRP 51 CO 0.01 0.58 0.38 1.03 -2.79 0.00 0.00 178.44 177.65 1l9b h SER 52 N -0.25 0.54 0.62 2.65 0.87 -0.75 0.21 113.55 117.44 1l9b h SER 52 Ca 0.01 -0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.54 1l9b h SER 52 Cb 0.54 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1l9b h SER 52 CO 0.01 0.37 -0.16 0.00 -0.53 0.00 0.00 176.83 176.52 1l9b h ALA 53 N 1.67 1.15 0.09 6.23 0.00 -1.00 0.13 119.26 127.53 1l9b h ALA 53 Ca 0.24 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1l9b h ALA 53 Cb 0.16 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1l9b h ALA 53 CO -0.07 0.20 -0.53 0.28 0.00 0.00 0.00 179.25 179.13 1l9b h VAL 54 N 0.00 1.60 -0.62 0.00 2.07 -0.32 0.10 116.25 119.08 1l9b h VAL 54 Ca -0.00 -2.43 0.04 0.00 0.82 0.00 0.00 66.70 65.12 1l9b h VAL 54 Cb 0.51 3.22 -0.05 0.00 -1.52 0.00 0.00 31.29 33.46 1l9b h VAL 54 CO 0.02 0.67 0.36 -0.07 0.02 0.00 0.00 177.57 178.58 1l9b h LEU 55 N -0.56 0.57 -1.24 2.57 3.38 -0.86 0.30 115.31 119.46 1l9b h LEU 55 Ca -0.09 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1l9b h LEU 55 Cb 1.40 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.05 1l9b h LEU 55 CO 0.10 0.39 -0.15 -0.61 0.09 0.00 0.00 178.44 178.26 1l9b h GLN 56 N 0.70 0.00 -4.25 1.13 4.15 -0.81 -3.48 115.11 112.55 1l9b h GLN 56 Ca 0.26 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.68 1l9b h GLN 56 Cb 0.09 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1l9b h GLN 56 CO -0.14 0.15 -0.11 0.41 -1.93 0.00 0.00 178.83 177.21 1l9b n GLY 57 N 0.09 -0.90 0.00 2.39 0.00 0.10 -5.06 105.19 101.82 1l9b n GLY 57 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1l9b n GLY 57 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1l9b n THR 58 N -0.98 0.00 -0.05 2.61 5.66 0.12 -5.00 114.28 116.65 1l9b n THR 58 Ca 0.03 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.07 1l9b n THR 58 Cb 0.39 0.00 0.11 0.00 -1.55 0.00 0.00 70.33 69.28 1l9b n THR 58 CO 0.00 0.00 0.00 0.79 -3.05 0.00 0.00 175.07 172.81 1l9b n TRP 59 N -0.16 0.30 -2.39 1.09 5.03 -1.26 -4.50 117.44 115.55 1l9b n TRP 59 Ca 0.00 -0.41 -0.43 0.00 3.03 0.00 0.00 57.50 59.69 1l9b n TRP 59 Cb 0.00 -0.03 -0.02 0.00 -1.03 0.00 0.00 31.31 30.23 1l9b n TRP 59 CO 0.00 0.00 0.00 1.21 -0.03 0.00 0.00 177.69 178.87 1l9b s ASN 60 N -0.95 6.43 0.55 -0.99 3.84 -1.26 -4.88 114.94 117.67 1l9b s ASN 60 Ca 0.17 0.84 0.37 0.00 0.21 0.00 0.00 52.86 54.44 1l9b s ASN 60 Cb 0.09 -2.54 1.95 0.00 -0.55 0.00 0.00 41.25 40.20 1l9b s ASN 60 CO 0.12 -1.36 2.12 1.55 -2.79 0.00 0.00 177.10 176.75 1l9b h PRO 61 N 10.29 0.00 0.00 0.43 0.13 -1.95 0.04 132.00 140.94 1l9b h PRO 61 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1l9b h PRO 61 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1l9b h PRO 61 CO 1.08 0.00 -0.31 1.96 -0.23 0.00 0.00 178.00 180.51 1l9b h GLN 62 N 0.00 0.00 0.00 0.86 1.08 -2.01 -3.36 115.11 111.67 1l9b h GLN 62 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1l9b h GLN 62 Cb 0.05 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 1l9b h GLN 62 CO 0.00 0.00 -1.37 1.28 -0.95 0.00 0.00 178.83 177.79 1l9b n LEU 63 N -2.32 0.00 -4.65 1.46 4.77 -0.17 -4.50 117.00 111.58 1l9b n LEU 63 Ca 0.04 0.00 -0.46 0.00 -0.03 0.00 0.00 56.01 55.56 1l9b n LEU 63 Cb 0.45 0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.56 1l9b n LEU 63 CO 0.34 0.06 1.04 -0.38 -1.33 0.00 0.00 177.39 177.12 1l9b n ILE 64 N -1.93 0.48 -3.51 -0.08 5.41 -0.20 -4.96 119.36 114.57 1l9b n ILE 64 Ca -0.05 -0.12 -0.04 0.00 1.00 0.00 0.00 62.75 63.55 1l9b n ILE 64 Cb 0.38 -1.37 -0.06 0.00 -0.71 0.00 0.00 39.64 37.88 1l9b n ILE 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1l9b s SER 65 N 0.52 -0.72 -0.37 4.38 0.15 -1.26 -4.36 113.70 112.05 1l9b s SER 65 Ca 0.74 1.06 -0.15 0.00 0.70 0.00 0.00 55.95 58.30 1l9b s SER 65 Cb -0.71 1.81 -0.00 0.00 -1.71 0.00 0.00 66.02 65.41 1l9b s SER 65 CO 0.45 -0.24 0.35 -0.69 1.20 0.00 0.00 173.24 174.31 1l9b s VAL 66 N 2.75 5.18 0.04 4.45 1.01 -0.28 -4.93 120.40 128.62 1l9b s VAL 66 Ca 0.03 -0.16 -0.11 0.00 0.00 0.00 0.00 61.98 61.74 1l9b s VAL 66 Cb -0.13 -3.86 -0.06 0.00 0.00 0.00 0.00 36.38 32.33 1l9b s VAL 66 CO -0.17 -0.18 0.39 -0.31 0.00 0.00 0.00 175.10 174.83 1l9b s TYR 67 N 1.96 3.63 0.82 5.22 1.51 -1.26 -1.00 117.35 128.24 1l9b s TYR 67 Ca 0.10 0.84 -0.11 0.00 -1.01 0.00 0.00 57.07 56.89 1l9b s TYR 67 Cb -0.17 -2.19 0.09 0.00 -0.11 0.00 0.00 41.96 39.58 1l9b s TYR 67 CO 0.12 0.57 1.09 -1.25 -1.11 0.00 0.00 175.55 174.97 1l9b s PRO 68 N -1.58 1.86 0.81 -1.71 0.04 -1.26 -3.94 135.00 129.21 1l9b s PRO 68 Ca 0.29 0.87 -0.15 0.00 0.04 0.00 0.00 61.00 62.05 1l9b s PRO 68 Cb -0.15 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 1l9b s PRO 68 CO 0.16 -1.84 0.45 -2.30 0.04 0.00 0.00 177.00 173.51 1l9b n PRO 69 N -3.62 0.08 -2.59 0.56 -0.02 -1.26 -4.68 135.00 123.47 1l9b n PRO 69 Ca 0.08 0.07 -0.36 0.00 -2.02 0.00 0.00 63.50 61.27 1l9b n PRO 69 Cb 0.55 -1.82 -0.04 0.00 -0.02 0.00 0.00 33.50 32.17 1l9b n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l9b s ALA 70 N -2.09 3.08 0.44 3.55 0.00 -1.26 -3.05 121.76 122.43 1l9b s ALA 70 Ca 0.62 0.65 0.28 0.00 0.00 0.00 0.00 51.96 53.51 1l9b s ALA 70 Cb -0.29 -3.25 1.36 0.00 0.00 0.00 0.00 23.12 20.94 1l9b s ALA 70 CO 0.62 -0.15 1.66 -0.07 0.00 0.00 0.00 175.76 177.83 1l9b h LEU 71 N 2.47 0.27 0.00 0.00 3.38 -1.92 0.25 115.31 119.77 1l9b h LEU 71 Ca -0.48 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1l9b h LEU 71 Cb 1.21 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1l9b h LEU 71 CO 0.62 -0.10 0.00 -1.84 0.09 0.00 0.00 178.44 177.21 1l9b n GLU 72 N -4.63 0.00 0.00 1.13 0.28 -1.26 -1.21 120.64 114.95 1l9b n GLU 72 Ca 0.34 0.12 0.11 0.00 -0.16 0.00 0.00 57.16 57.57 1l9b n GLU 72 Cb 1.31 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 32.54 1l9b n GLU 72 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1l9b n TYR 73 N -1.11 0.10 0.00 -1.84 4.01 0.89 -5.05 117.16 114.16 1l9b n TYR 73 Ca 0.00 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1l9b n TYR 73 Cb 0.00 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 38.57 1l9b n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l9b n GLY 74 N 1.30 3.23 0.33 2.72 0.00 -0.35 -2.74 105.19 109.68 1l9b n GLY 74 Ca -0.02 -0.15 0.04 0.00 0.00 0.00 0.00 46.02 45.89 1l9b n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l9b n LEU 75 N 0.00 2.59 0.00 0.99 4.77 -1.24 -1.52 117.00 122.60 1l9b n LEU 75 Ca 0.00 -2.31 -0.13 0.00 -0.03 0.00 0.00 56.01 53.54 1l9b n LEU 75 Cb 0.00 -0.21 0.07 0.00 -2.33 0.00 0.00 43.42 40.95 1l9b n LEU 75 CO 0.00 0.63 0.33 0.61 -1.33 0.00 0.00 177.39 177.63 1l9b n GLY 76 N -0.35 0.38 3.72 -0.72 0.00 -1.11 -4.99 105.19 102.13 1l9b n GLY 76 Ca 0.09 -1.95 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 1l9b n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l9b s GLY 77 N -3.96 1.62 -0.04 -0.02 0.00 -1.26 -5.02 107.32 98.64 1l9b s GLY 77 Ca 0.37 -0.84 -0.24 0.00 0.00 0.00 0.00 44.72 44.01 1l9b s GLY 77 CO 0.24 -0.08 0.52 0.00 0.00 0.00 0.00 173.10 173.78 1l9b s ALA 78 N -3.25 -1.35 0.31 3.20 0.00 -1.26 -5.02 121.76 114.40 1l9b s ALA 78 Ca 0.69 0.90 -0.26 0.00 0.00 0.00 0.00 51.96 53.29 1l9b s ALA 78 Cb -0.11 0.03 -0.14 0.00 0.00 0.00 0.00 23.12 22.90 1l9b s ALA 78 CO 0.55 -0.32 0.69 -2.30 0.00 0.00 0.00 175.76 174.37 1l9b n PRO 79 N 1.07 0.67 -0.21 0.00 -0.02 -1.26 -3.36 135.00 131.89 1l9b n PRO 79 Ca -0.20 0.24 0.14 0.00 -2.02 0.00 0.00 63.50 61.66 1l9b n PRO 79 Cb 0.57 -1.47 0.46 0.00 -0.02 0.00 0.00 33.50 33.03 1l9b n PRO 79 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1l9b h LEU 80 N 1.25 0.49 -0.09 2.45 3.38 -1.94 0.64 115.31 121.49 1l9b h LEU 80 Ca -0.37 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1l9b h LEU 80 Cb 1.39 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1l9b h LEU 80 CO 0.56 0.25 -0.20 0.00 0.09 0.00 0.00 178.44 179.14 1l9b n ALA 81 N -2.49 2.87 -2.38 1.53 0.00 -1.26 -2.20 120.51 116.58 1l9b n ALA 81 Ca 0.16 -0.24 -0.24 0.00 0.00 0.00 0.00 53.44 53.11 1l9b n ALA 81 Cb 0.52 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 18.67 1l9b n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l9b n LYS 82 N -1.29 3.30 0.00 0.00 5.02 0.03 -4.88 118.16 120.34 1l9b n LYS 82 Ca 0.09 -4.32 0.00 0.00 -2.02 0.00 0.00 58.31 52.06 1l9b n LYS 82 Cb 0.32 -2.18 0.00 0.00 -0.02 0.00 0.00 35.03 33.15 1l9b n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l9b n GLY 83 N -0.52 2.48 0.31 0.72 0.00 -1.19 -4.40 105.19 102.59 1l9b n GLY 83 Ca 0.38 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.36 1l9b n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l9b h GLY 84 N 0.00 1.15 1.47 -0.02 0.00 -1.06 -1.77 103.07 102.85 1l9b h GLY 84 Ca 0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 1l9b h GLY 84 CO 0.00 0.39 -0.05 1.41 0.00 0.00 0.00 176.54 178.29 1l9b h LEU 85 N 1.07 0.62 -0.08 3.11 3.38 -1.68 -1.81 115.31 119.93 1l9b h LEU 85 Ca 0.31 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1l9b h LEU 85 Cb -0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1l9b h LEU 85 CO -0.08 0.72 0.03 -0.25 0.09 0.00 0.00 178.44 178.95 1l9b h TRP 86 N 0.60 0.05 -0.94 1.13 7.01 -1.60 0.11 115.95 122.31 1l9b h TRP 86 Ca 0.12 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.13 1l9b h TRP 86 Cb 0.46 -0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.46 1l9b h TRP 86 CO 0.02 0.03 0.62 1.96 -2.79 0.00 0.00 178.44 178.28 1l9b h GLN 87 N 0.07 1.25 -0.22 2.65 4.20 -0.98 -1.15 115.11 120.93 1l9b h GLN 87 Ca 0.03 -0.08 -0.13 0.00 0.06 0.00 0.00 58.65 58.53 1l9b h GLN 87 Cb 0.01 -0.28 -0.00 0.00 0.30 0.00 0.00 27.48 27.51 1l9b h GLN 87 CO -0.03 0.83 -0.36 0.82 -0.67 0.00 0.00 178.83 179.42 1l9b h ILE 88 N 1.28 1.32 -0.28 2.54 2.04 -1.05 -2.87 117.51 120.49 1l9b h ILE 88 Ca 0.34 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.61 1l9b h ILE 88 Cb -0.14 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1l9b h ILE 88 CO -0.07 0.49 0.09 0.40 0.00 0.00 0.00 178.15 179.06 1l9b h ILE 89 N 0.32 1.12 -0.19 -0.67 2.04 -0.55 -1.80 117.51 117.78 1l9b h ILE 89 Ca 0.02 -0.40 -0.13 0.00 1.00 0.00 0.00 64.86 65.34 1l9b h ILE 89 Cb 0.95 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1l9b h ILE 89 CO 0.08 0.15 -0.44 0.74 0.00 0.00 0.00 178.15 178.69 1l9b h THR 90 N 0.39 1.31 0.03 -0.27 2.02 -1.15 -0.28 112.91 114.97 1l9b h THR 90 Ca 0.10 -1.61 -0.00 0.00 0.77 0.00 0.00 66.41 65.66 1l9b h THR 90 Cb 0.11 1.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1l9b h THR 90 CO -0.01 0.50 -0.02 0.40 0.37 0.00 0.00 175.52 176.77 1l9b h ILE 91 N 0.38 1.19 -0.75 3.11 1.08 -1.14 -0.91 117.51 120.48 1l9b h ILE 91 Ca 0.03 -0.73 0.01 0.00 -0.39 0.00 0.00 64.86 63.78 1l9b h ILE 91 Cb 0.92 1.68 -0.04 0.00 -3.07 0.00 0.00 36.82 36.31 1l9b h ILE 91 CO 0.08 0.19 0.50 0.00 -0.69 0.00 0.00 178.15 178.22 1l9b h ALA 93 N 1.54 0.31 -0.65 0.00 0.00 -0.89 0.13 119.26 119.70 1l9b h ALA 93 Ca 0.28 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1l9b h ALA 93 Cb -0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1l9b h ALA 93 CO -0.06 -0.00 0.12 1.15 0.00 0.00 0.00 179.25 180.45 1l9b h THR 94 N 0.19 1.26 -0.39 0.00 2.02 -0.75 -1.04 112.91 114.20 1l9b h THR 94 Ca 0.07 -0.99 -0.05 0.00 0.77 0.00 0.00 66.41 66.22 1l9b h THR 94 Cb 0.33 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1l9b h THR 94 CO 0.01 0.37 0.05 1.23 0.37 0.00 0.00 175.52 177.55 1l9b h GLY 95 N 1.05 0.71 1.03 2.16 0.00 -0.75 -1.58 103.07 105.69 1l9b h GLY 95 Ca 0.20 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 1l9b h GLY 95 CO 0.01 0.45 0.28 0.00 0.00 0.00 0.00 176.54 177.28 1l9b h ALA 96 N 0.91 0.95 -0.17 3.60 0.00 -0.47 0.37 119.26 124.46 1l9b h ALA 96 Ca 0.12 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1l9b h ALA 96 Cb 0.39 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1l9b h ALA 96 CO 0.01 0.59 0.03 0.74 0.00 0.00 0.00 179.25 180.62 1l9b h PHE 97 N 1.06 0.29 -0.26 0.00 0.04 -1.10 -0.08 116.94 116.88 1l9b h PHE 97 Ca 0.24 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.97 1l9b h PHE 97 Cb 0.23 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1l9b h PHE 97 CO 0.02 0.42 0.14 0.28 -0.60 0.00 0.00 178.31 178.57 1l9b h VAL 98 N 0.07 1.12 -0.95 -0.55 2.07 -1.17 -1.72 116.25 115.13 1l9b h VAL 98 Ca 0.05 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.27 1l9b h VAL 98 Cb 0.28 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 1l9b h VAL 98 CO 0.00 0.12 0.62 0.28 0.02 0.00 0.00 177.57 178.61 1l9b h SER 99 N 0.31 1.02 -0.94 0.57 0.02 -0.83 -0.22 113.55 113.48 1l9b h SER 99 Ca 0.09 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1l9b h SER 99 Cb 0.07 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.33 1l9b h SER 99 CO -0.01 0.70 0.61 -0.25 -1.14 0.00 0.00 176.83 176.74 1l9b h TRP 100 N 1.19 1.15 -0.27 3.45 2.91 -0.53 0.10 115.95 123.95 1l9b h TRP 100 Ca 0.38 0.03 -0.11 0.00 1.13 0.00 0.00 58.89 60.31 1l9b h TRP 100 Cb 0.01 -0.38 -0.00 0.00 -0.51 0.00 0.00 29.16 28.27 1l9b h TRP 100 CO -0.01 0.67 -0.28 0.00 -1.03 0.00 0.00 178.44 177.80 1l9b h ALA 101 N 1.38 0.40 0.00 2.65 0.00 -0.37 -2.73 119.26 120.59 1l9b h ALA 101 Ca 0.37 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1l9b h ALA 101 Cb -0.02 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1l9b h ALA 101 CO -0.11 0.40 -0.24 -0.07 0.00 0.00 0.00 179.25 179.23 1l9b h LEU 102 N 0.40 0.00 -0.81 0.00 3.38 -0.58 -1.68 115.31 116.02 1l9b h LEU 102 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1l9b h LEU 102 Cb 0.84 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1l9b h LEU 102 CO 0.07 0.24 -0.08 -0.09 0.09 0.00 0.00 178.44 178.67 1l9b h ARG 103 N 0.00 0.00 0.11 1.13 2.43 -0.62 -2.68 114.38 114.75 1l9b h ARG 103 Ca -0.00 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.90 1l9b h ARG 103 Cb 0.46 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1l9b h ARG 103 CO 0.03 0.08 -1.27 0.93 -1.51 0.00 0.00 179.97 178.23 1l9b h GLU 104 N 0.00 0.23 -0.48 0.20 5.08 -1.02 -2.97 114.58 115.62 1l9b h GLU 104 Ca -0.00 -0.40 0.01 0.00 -1.00 0.00 0.00 59.36 57.97 1l9b h GLU 104 Cb 0.78 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1l9b h GLU 104 CO 0.01 1.17 0.31 0.28 -1.00 0.00 0.00 179.01 179.77 1l9b h VAL 105 N 0.06 1.09 -0.73 3.13 2.07 -1.14 0.20 116.25 120.94 1l9b h VAL 105 Ca -0.14 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1l9b h VAL 105 Cb 1.96 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 1l9b h VAL 105 CO 0.19 0.11 0.47 -0.33 0.02 0.00 0.00 177.57 178.03 1l9b h GLU 106 N 0.62 0.97 -0.23 1.57 5.08 -1.54 -1.14 114.58 119.90 1l9b h GLU 106 Ca 0.18 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1l9b h GLU 106 Cb -0.04 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1l9b h GLU 106 CO -0.06 0.66 -0.13 0.82 -1.00 0.00 0.00 179.01 179.30 1l9b h ILE 107 N 0.99 1.21 -0.32 3.13 2.04 -1.17 -2.01 117.51 121.37 1l9b h ILE 107 Ca 0.26 -0.94 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 1l9b h ILE 107 Cb -0.09 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1l9b h ILE 107 CO -0.05 0.30 0.03 0.00 0.00 0.00 0.00 178.15 178.42 1l9b h ARG 109 N 0.37 -0.35 -0.44 0.00 3.08 -0.86 0.13 114.38 116.31 1l9b h ARG 109 Ca 0.10 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.23 1l9b h ARG 109 Cb 0.39 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1l9b h ARG 109 CO 0.01 -0.24 0.30 -0.22 -1.07 0.00 0.00 179.97 178.75 1l9b h LYS 110 N -0.37 0.34 0.00 0.04 3.64 -1.37 -2.44 116.57 116.41 1l9b h LYS 110 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1l9b h LYS 110 Cb 0.35 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1l9b h LYS 110 CO -0.05 0.23 -0.65 -0.07 -2.27 0.00 0.00 179.45 176.64 1l9b h LEU 111 N 0.35 0.00 0.37 5.20 3.38 -0.97 -3.49 115.31 120.16 1l9b h LEU 111 Ca 0.19 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1l9b h LEU 111 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1l9b h LEU 111 CO -0.04 0.09 -0.08 0.61 0.09 0.00 0.00 178.44 179.10 1l9b n GLY 112 N 1.31 0.42 3.82 0.83 0.00 0.41 -5.05 105.19 106.93 1l9b n GLY 112 Ca 0.03 -0.81 -0.22 0.00 0.00 0.00 0.00 46.02 45.02 1l9b n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l9b s ILE 113 N -2.16 2.87 1.09 -0.61 -4.36 -1.04 -5.05 121.20 111.94 1l9b s ILE 113 Ca 0.00 -1.48 -0.12 0.00 -0.26 0.00 0.00 60.65 58.79 1l9b s ILE 113 Cb 0.00 -3.04 0.24 0.00 1.25 0.00 0.00 42.46 40.92 1l9b s ILE 113 CO 0.00 -0.08 1.05 -0.83 0.24 0.00 0.00 174.94 175.33 1l9b s GLY 114 N -4.01 1.56 -0.12 6.27 0.00 -1.26 -4.65 107.32 105.11 1l9b s GLY 114 Ca 0.43 -0.17 0.16 0.00 0.00 0.00 0.00 44.72 45.14 1l9b s GLY 114 CO 0.26 0.50 1.56 -1.72 0.00 0.00 0.00 173.10 173.69 1l9b n TYR 115 N -4.63 1.43 -0.26 1.90 0.53 -1.26 -4.60 117.16 110.28 1l9b n TYR 115 Ca 0.04 -0.56 0.09 0.00 -1.02 0.00 0.00 57.90 56.45 1l9b n TYR 115 Cb 0.55 -0.27 0.34 0.00 -1.03 0.00 0.00 39.34 38.93 1l9b n TYR 115 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1l9b h HIS 116 N 3.68 0.87 0.80 -0.72 3.86 -1.99 -2.23 115.15 119.42 1l9b h HIS 116 Ca 0.00 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.19 1l9b h HIS 116 Cb 1.41 -0.28 0.01 0.00 1.06 0.00 0.00 27.41 29.61 1l9b h HIS 116 CO 0.74 0.39 -0.38 0.82 0.86 0.00 0.00 177.93 180.36 1l9b h ILE 117 N 0.79 0.07 0.00 2.45 2.04 -2.00 0.19 117.51 121.05 1l9b h ILE 117 Ca 0.40 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 66.06 1l9b h ILE 117 Cb 0.48 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1l9b h ILE 117 CO -0.17 0.01 -0.11 1.55 0.00 0.00 0.00 178.15 179.43 1l9b h PRO 118 N -1.24 0.00 0.03 2.37 0.13 -1.88 -0.97 132.00 130.44 1l9b h PRO 118 Ca -0.11 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1l9b h PRO 118 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1l9b h PRO 118 CO 0.18 0.11 -0.01 0.35 -0.23 0.00 0.00 178.00 178.40 1l9b h PHE 119 N 0.00 -0.04 -0.61 1.56 3.57 -1.21 -2.24 116.94 117.98 1l9b h PHE 119 Ca -0.00 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1l9b h PHE 119 Cb 0.36 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 1l9b h PHE 119 CO 0.00 0.20 0.38 0.00 -2.23 0.00 0.00 178.31 176.66 1l9b h ALA 120 N 0.70 0.80 -0.81 2.41 0.00 -0.37 -2.23 119.26 119.76 1l9b h ALA 120 Ca -0.00 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1l9b h ALA 120 Cb 0.25 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1l9b h ALA 120 CO 0.01 0.13 0.53 0.35 0.00 0.00 0.00 179.25 180.27 1l9b h PHE 121 N 0.75 0.91 -0.57 0.00 3.57 -1.11 -1.70 116.94 118.80 1l9b h PHE 121 Ca 0.24 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.90 1l9b h PHE 121 Cb 0.01 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.42 1l9b h PHE 121 CO -0.05 0.49 0.39 0.00 -2.23 0.00 0.00 178.31 176.91 1l9b h ALA 122 N 1.56 2.26 -0.35 2.41 0.00 -0.77 -0.35 119.26 124.02 1l9b h ALA 122 Ca 0.34 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1l9b h ALA 122 Cb 0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1l9b h ALA 122 CO -0.12 -0.41 0.03 0.74 0.00 0.00 0.00 179.25 179.50 1l9b h PHE 123 N 0.20 0.54 -0.41 0.00 -1.00 -1.36 -1.41 116.94 113.50 1l9b h PHE 123 Ca 0.27 -0.05 -0.15 0.00 2.81 0.00 0.00 57.97 60.86 1l9b h PHE 123 Cb 0.79 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 40.18 1l9b h PHE 123 CO -0.00 0.51 -0.32 0.00 -1.61 0.00 0.00 178.31 176.89 1l9b h ALA 124 N 1.53 0.64 -0.35 2.45 0.00 -1.16 -2.63 119.26 119.74 1l9b h ALA 124 Ca 0.11 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1l9b h ALA 124 Cb 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1l9b h ALA 124 CO 0.00 0.67 -0.09 0.82 0.00 0.00 0.00 179.25 180.66 1l9b h ILE 125 N 0.78 1.28 -0.20 0.00 2.04 -1.16 -1.99 117.51 118.26 1l9b h ILE 125 Ca 0.08 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 1l9b h ILE 125 Cb 0.91 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 1l9b h ILE 125 CO 0.08 0.38 0.08 -0.07 0.00 0.00 0.00 178.15 178.63 1l9b h LEU 126 N 0.47 0.24 -0.43 1.44 -0.00 -1.25 0.83 115.31 116.61 1l9b h LEU 126 Ca 0.09 -0.01 -0.13 0.00 -0.00 0.00 0.00 57.88 57.82 1l9b h LEU 126 Cb 0.60 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.19 1l9b h LEU 126 CO 0.04 0.22 -0.25 0.00 -0.00 0.00 0.00 178.44 178.44 1l9b h ALA 127 N 1.82 0.60 0.07 1.53 0.00 -1.15 -0.66 119.26 121.49 1l9b h ALA 127 Ca 0.07 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1l9b h ALA 127 Cb 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1l9b h ALA 127 CO -0.01 0.61 -0.04 -0.92 0.00 0.00 0.00 179.25 178.90 1l9b h TYR 128 N 0.75 -0.09 0.00 0.00 3.20 -0.51 -2.45 116.97 117.86 1l9b h TYR 128 Ca 0.09 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1l9b h TYR 128 Cb 0.83 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 39.12 1l9b h TYR 128 CO 0.06 0.03 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.45 1l9b h LEU 129 N -0.20 0.00 -0.97 2.82 3.38 -0.81 -1.85 115.31 117.68 1l9b h LEU 129 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1l9b h LEU 129 Cb 0.17 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1l9b h LEU 129 CO 0.02 0.09 -0.12 0.74 0.09 0.00 0.00 178.44 179.25 1l9b h THR 130 N 0.00 1.24 0.00 0.22 2.02 -0.63 0.63 112.91 116.39 1l9b h THR 130 Ca -0.00 -1.09 -0.07 0.00 0.77 0.00 0.00 66.41 66.01 1l9b h THR 130 Cb 0.23 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1l9b h THR 130 CO 0.01 0.36 -0.90 -0.07 0.37 0.00 0.00 175.52 175.30 1l9b h LEU 131 N 0.55 0.00 0.00 2.58 3.38 -1.16 -2.26 115.31 118.40 1l9b h LEU 131 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1l9b h LEU 131 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1l9b h LEU 131 CO 0.03 0.28 -1.08 1.33 0.09 0.00 0.00 178.44 179.09 1l9b n VAL 132 N -2.91 0.00 0.00 1.22 0.24 -0.87 -4.25 118.33 111.76 1l9b n VAL 132 Ca -0.02 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 1l9b n VAL 132 Cb 0.67 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.56 1l9b n VAL 132 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 1l9b n LEU 133 N -1.61 0.00 0.10 1.34 7.94 0.21 -4.69 117.00 120.29 1l9b n LEU 133 Ca -0.01 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.75 1l9b n LEU 133 Cb 0.18 -0.02 -0.07 0.00 0.53 0.00 0.00 43.42 44.04 1l9b n LEU 133 CO 0.16 -0.44 0.59 -0.26 -1.11 0.00 0.00 177.39 176.33 1l9b h PHE 134 N 0.00 -1.17 -0.17 1.96 0.04 -1.37 0.39 116.94 116.62 1l9b h PHE 134 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1l9b h PHE 134 Cb 0.00 0.50 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 1l9b h PHE 134 CO 0.00 -0.51 0.10 -0.09 -0.60 0.00 0.00 178.31 177.22 1l9b h ARG 135 N -0.63 0.21 -0.80 1.51 2.43 -1.64 0.32 114.38 115.79 1l9b h ARG 135 Ca 0.03 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1l9b h ARG 135 Cb 0.67 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 1l9b h ARG 135 CO -0.26 0.14 0.42 -1.35 -1.51 0.00 0.00 179.97 177.41 1l9b h PRO 136 N 0.22 1.12 -0.27 0.20 0.11 -1.75 -1.15 132.00 130.48 1l9b h PRO 136 Ca 0.06 -0.14 -0.10 0.00 0.11 0.00 0.00 66.00 65.93 1l9b h PRO 136 Cb -0.01 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.86 1l9b h PRO 136 CO -0.02 0.84 -0.28 0.28 -0.21 0.00 0.00 178.00 178.60 1l9b h VAL 137 N 1.13 1.27 0.00 3.15 2.07 -0.63 -1.71 116.25 121.53 1l9b h VAL 137 Ca 0.28 -1.34 -0.04 0.00 0.82 0.00 0.00 66.70 66.42 1l9b h VAL 137 Cb 0.05 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1l9b h VAL 137 CO -0.04 0.43 -0.20 0.24 0.02 0.00 0.00 177.57 178.01 1l9b h MET 138 N 0.46 0.00 -0.01 1.57 2.86 -0.33 -3.13 114.93 116.35 1l9b h MET 138 Ca 0.06 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1l9b h MET 138 Cb 0.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1l9b h MET 138 CO 0.06 0.20 -0.45 -1.33 1.06 0.00 0.00 176.91 176.44 1l9b n MET 139 N -3.29 1.00 -0.44 1.72 2.81 -0.49 -4.98 117.12 113.45 1l9b n MET 139 Ca 0.01 -0.78 0.00 0.00 -1.81 0.00 0.00 57.70 55.12 1l9b n MET 139 Cb 0.46 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 1l9b n MET 139 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1l9b n GLY 140 N 1.41 0.72 3.55 3.03 0.00 -0.69 -5.05 105.19 108.16 1l9b n GLY 140 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 1l9b n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9b s ALA 141 N -2.81 -1.62 0.43 4.61 0.00 -0.92 -3.68 121.76 117.78 1l9b s ALA 141 Ca 0.00 1.79 0.20 0.00 0.00 0.00 0.00 51.96 53.95 1l9b s ALA 141 Cb 0.00 -0.97 1.19 0.00 0.00 0.00 0.00 23.12 23.34 1l9b s ALA 141 CO 0.00 -0.31 2.02 -1.49 0.00 0.00 0.00 175.76 175.98 1l9b h TRP 142 N 4.92 0.00 0.00 0.00 4.06 -1.51 -2.97 115.95 120.44 1l9b h TRP 142 Ca -0.28 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.67 1l9b h TRP 142 Cb 1.16 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.32 1l9b h TRP 142 CO 0.39 0.16 0.28 0.78 -3.56 0.00 0.00 178.44 176.50 1l9b h GLY 143 N 0.69 0.00 2.00 1.49 0.00 -1.80 0.18 103.07 105.63 1l9b h GLY 143 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l9b h GLY 143 CO 0.02 0.00 0.00 -0.97 0.00 0.00 0.00 176.54 175.59 1l9b h TYR 144 N 0.00 0.00 -4.27 5.60 0.05 -1.83 -3.46 116.97 113.06 1l9b h TYR 144 Ca 0.00 0.00 -0.51 0.00 0.05 0.00 0.00 58.73 58.27 1l9b h TYR 144 Cb 0.56 0.00 0.13 0.00 1.01 0.00 0.00 36.73 38.43 1l9b h TYR 144 CO 0.00 0.00 0.33 0.00 -1.05 0.00 0.00 178.16 177.44 1l9b s ALA 145 N -3.24 2.25 0.51 3.88 0.00 0.05 -4.95 121.76 120.26 1l9b s ALA 145 Ca 0.07 0.39 -0.13 0.00 0.00 0.00 0.00 51.96 52.29 1l9b s ALA 145 Cb 0.08 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 1l9b s ALA 145 CO 0.60 -1.71 0.93 -0.59 0.00 0.00 0.00 175.76 174.99 1l9b s PHE 146 N -2.69 3.51 0.42 0.00 -0.71 -1.26 -4.82 117.98 112.41 1l9b s PHE 146 Ca 0.64 1.28 -0.11 0.00 -1.04 0.00 0.00 56.93 57.70 1l9b s PHE 146 Cb -0.19 -2.66 -0.06 0.00 -1.21 0.00 0.00 43.02 38.90 1l9b s PHE 146 CO 0.52 -0.38 0.78 -1.25 -1.34 0.00 0.00 175.22 173.56 1l9b s PRO 147 N -4.33 3.78 -0.71 1.99 0.04 -1.26 -4.73 135.00 129.78 1l9b s PRO 147 Ca 0.55 0.49 -0.18 0.00 0.04 0.00 0.00 61.00 61.90 1l9b s PRO 147 Cb -0.10 -2.37 0.13 0.00 0.04 0.00 0.00 34.50 32.19 1l9b s PRO 147 CO 0.38 -0.06 0.81 0.71 0.04 0.00 0.00 177.00 178.88 1l9b s TYR 148 N -2.41 3.16 -0.29 0.56 2.02 -0.17 -4.28 117.35 115.95 1l9b s TYR 148 Ca 0.52 -1.24 -0.19 0.00 -0.37 0.00 0.00 57.07 55.79 1l9b s TYR 148 Cb -0.10 -4.04 0.14 0.00 -0.40 0.00 0.00 41.96 37.55 1l9b s TYR 148 CO 0.32 -1.29 1.00 0.20 -1.57 0.00 0.00 175.55 174.21 1l9b s GLY 149 N 3.36 -0.03 0.31 0.71 0.00 -1.26 -1.12 107.32 109.29 1l9b s GLY 149 Ca 0.17 3.03 0.08 0.00 0.00 0.00 0.00 44.72 48.01 1l9b s GLY 149 CO 0.00 2.38 1.66 -2.22 0.00 0.00 0.00 173.10 174.93 1l9b h ILE 150 N 4.59 0.34 0.00 0.90 2.04 -1.80 -2.28 117.51 121.30 1l9b h ILE 150 Ca -0.28 -0.11 -0.23 0.00 1.00 0.00 0.00 64.86 65.24 1l9b h ILE 150 Cb 1.19 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1l9b h ILE 150 CO 0.17 0.06 -1.93 0.79 0.00 0.00 0.00 178.15 177.24 1l9b n TRP 151 N -5.11 0.00 0.28 1.37 7.02 -1.26 -4.45 117.44 115.29 1l9b n TRP 151 Ca 0.26 0.00 0.16 0.00 -1.02 0.00 0.00 57.50 56.90 1l9b n TRP 151 Cb 0.82 -0.65 0.76 0.00 -2.42 0.00 0.00 31.31 29.82 1l9b n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1l9b h THR 152 N 0.00 0.27 0.00 -0.99 1.35 -1.87 -2.19 112.91 109.47 1l9b h THR 152 Ca -0.34 -0.52 -0.01 0.00 -0.55 0.00 0.00 66.41 64.99 1l9b h THR 152 Cb 1.74 1.40 -0.00 0.00 -1.73 0.00 0.00 68.15 69.57 1l9b h THR 152 CO 0.02 0.07 -0.27 1.12 -0.25 0.00 0.00 175.52 176.21 1l9b h HIS 153 N 0.00 0.00 0.06 4.73 2.07 -1.59 -2.62 115.15 117.79 1l9b h HIS 153 Ca -0.00 0.00 -0.24 0.00 -2.85 0.00 0.00 60.37 57.28 1l9b h HIS 153 Cb 0.40 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.38 1l9b h HIS 153 CO 0.00 0.03 -1.06 -0.07 -3.07 0.00 0.00 177.93 173.76 1l9b h LEU 154 N 0.00 0.44 -0.85 6.12 3.38 -1.62 -2.56 115.31 120.21 1l9b h LEU 154 Ca -0.00 -0.40 -0.10 0.00 0.09 0.00 0.00 57.88 57.47 1l9b h LEU 154 Cb 1.03 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 1l9b h LEU 154 CO 0.00 1.24 -0.25 0.44 0.09 0.00 0.00 178.44 179.97 1l9b h ASP 155 N 0.14 0.57 -0.50 -0.43 3.32 -1.46 -1.59 116.42 116.48 1l9b h ASP 155 Ca -0.10 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 56.70 1l9b h ASP 155 Cb 1.74 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 41.10 1l9b h ASP 155 CO 0.18 0.81 0.11 -0.25 -1.72 0.00 0.00 179.24 178.37 1l9b h TRP 156 N 0.50 0.89 -0.42 4.55 7.01 -1.39 0.39 115.95 127.49 1l9b h TRP 156 Ca 0.07 -0.09 -0.06 0.00 2.11 0.00 0.00 58.89 60.92 1l9b h TRP 156 Cb 0.70 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 27.48 1l9b h TRP 156 CO 0.03 0.76 0.04 0.28 -2.79 0.00 0.00 178.44 176.76 1l9b h VAL 157 N 0.82 1.25 -0.26 2.65 2.07 -1.01 -1.38 116.25 120.40 1l9b h VAL 157 Ca 0.18 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 1l9b h VAL 157 Cb 0.33 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1l9b h VAL 157 CO 0.00 0.32 0.05 -1.28 0.02 0.00 0.00 177.57 176.68 1l9b h SER 158 N 0.55 0.40 -0.32 0.57 0.87 -0.82 -0.58 113.55 114.22 1l9b h SER 158 Ca 0.12 -0.25 -0.08 0.00 -1.23 0.00 0.00 61.79 60.35 1l9b h SER 158 Cb 0.42 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 1l9b h SER 158 CO 0.01 0.55 -0.13 0.78 -0.53 0.00 0.00 176.83 177.52 1l9b h ASN 159 N 0.24 0.66 -0.12 6.23 2.35 -0.92 -1.44 115.58 122.58 1l9b h ASN 159 Ca 0.08 -0.39 -0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1l9b h ASN 159 Cb 0.32 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1l9b h ASN 159 CO 0.00 0.91 0.07 0.74 -1.65 0.00 0.00 177.43 177.50 1l9b h THR 160 N 0.42 1.06 0.11 2.81 2.02 -1.25 -1.65 112.91 116.42 1l9b h THR 160 Ca 0.07 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.12 1l9b h THR 160 Cb 0.64 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 1l9b h THR 160 CO 0.04 0.05 -0.34 1.23 0.37 0.00 0.00 175.52 176.87 1l9b h GLY 161 N 0.13 -1.17 1.82 2.16 0.00 -0.99 -1.47 103.07 103.54 1l9b h GLY 161 Ca 0.04 0.59 0.00 0.00 0.00 0.00 0.00 47.33 47.96 1l9b h GLY 161 CO -0.01 -0.34 0.00 -1.72 0.00 0.00 0.00 176.54 174.48 1l9b n TYR 162 N -4.42 0.00 0.30 5.60 4.01 -0.55 -1.36 117.16 120.74 1l9b n TYR 162 Ca -0.06 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 57.87 1l9b n TYR 162 Cb 0.27 -0.41 0.89 0.00 -0.31 0.00 0.00 39.34 39.78 1l9b n TYR 162 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1l9b h THR 163 N 0.00 0.03 -0.80 -0.72 2.02 -0.26 -2.67 112.91 110.51 1l9b h THR 163 Ca 0.00 -0.33 -0.52 0.00 0.77 0.00 0.00 66.41 66.33 1l9b h THR 163 Cb 0.05 1.32 -0.43 0.00 -1.74 0.00 0.00 68.15 67.35 1l9b h THR 163 CO 0.00 0.01 -0.85 -1.22 0.37 0.00 0.00 175.52 173.83 1l9b n TYR 164 N -3.11 2.65 -4.67 3.16 4.02 -0.46 -4.83 117.16 113.91 1l9b n TYR 164 Ca -0.01 -2.31 0.00 0.00 -0.01 0.00 0.00 57.90 55.57 1l9b n TYR 164 Cb 0.22 -0.30 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 1l9b n TYR 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l9b n GLY 165 N -0.67 1.21 3.62 2.72 0.00 -1.01 -2.46 105.19 108.61 1l9b n GLY 165 Ca 0.39 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 1l9b n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l9b s ASN 166 N -4.00 6.72 0.18 1.61 3.84 -1.26 -3.85 114.94 118.17 1l9b s ASN 166 Ca 0.00 0.88 0.17 0.00 0.21 0.00 0.00 52.86 54.11 1l9b s ASN 166 Cb 0.00 -2.54 0.78 0.00 -0.55 0.00 0.00 41.25 38.94 1l9b s ASN 166 CO 0.00 -1.10 1.51 0.33 -2.79 0.00 0.00 177.10 175.05 1l9b n PHE 167 N 7.55 0.48 0.30 0.43 7.35 -1.26 -2.47 117.46 129.83 1l9b n PHE 167 Ca 0.13 0.22 0.19 0.00 -0.76 0.00 0.00 57.45 57.23 1l9b n PHE 167 Cb 0.48 -0.85 0.99 0.00 0.35 0.00 0.00 39.48 40.44 1l9b n PHE 167 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1l9b h HIS 168 N 0.00 0.00 -0.00 -5.13 3.86 -1.94 -1.91 115.15 110.04 1l9b h HIS 168 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1l9b h HIS 168 Cb 0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.63 1l9b h HIS 168 CO 0.00 0.00 -0.04 0.66 0.86 0.00 0.00 177.93 179.41 1l9b n TYR 169 N -3.29 0.00 -1.99 2.45 4.01 -1.03 -4.64 117.16 112.68 1l9b n TYR 169 Ca -0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.30 1l9b n TYR 169 Cb 0.23 -0.40 -0.03 0.00 -0.31 0.00 0.00 39.34 38.83 1l9b n TYR 169 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1l9b s ASN 170 N -2.85 6.09 0.37 7.72 3.84 -0.72 -4.72 114.94 124.67 1l9b s ASN 170 Ca 0.19 1.57 0.09 0.00 0.21 0.00 0.00 52.86 54.92 1l9b s ASN 170 Cb 0.19 -2.53 0.84 0.00 -0.55 0.00 0.00 41.25 39.20 1l9b s ASN 170 CO 0.52 -1.51 1.92 1.55 -2.79 0.00 0.00 177.10 176.79 1l9b h PRO 171 N 12.06 0.64 0.00 0.43 0.13 -1.90 -0.55 132.00 142.80 1l9b h PRO 171 Ca -0.35 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 64.62 1l9b h PRO 171 Cb 1.17 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 1l9b h PRO 171 CO 1.01 0.42 -0.56 0.00 -0.23 0.00 0.00 178.00 178.64 1l9b h ALA 172 N 1.61 0.88 -0.32 -0.56 0.00 -1.90 -2.59 119.26 116.40 1l9b h ALA 172 Ca 0.37 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1l9b h ALA 172 Cb 0.54 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1l9b h ALA 172 CO -0.14 0.70 -0.30 1.25 0.00 0.00 0.00 179.25 180.76 1l9b h HIS 173 N 0.00 0.79 -0.43 0.00 6.17 -1.39 -0.56 115.15 119.72 1l9b h HIS 173 Ca -0.01 -0.20 -0.05 0.00 0.71 0.00 0.00 60.37 60.82 1l9b h HIS 173 Cb 1.12 -0.18 -0.02 0.00 2.52 0.00 0.00 27.41 30.86 1l9b h HIS 173 CO 0.00 0.90 0.06 0.52 0.71 0.00 0.00 177.93 180.12 1l9b h MET 174 N 0.58 0.72 -0.18 5.26 2.86 -0.92 -1.85 114.93 121.39 1l9b h MET 174 Ca 0.07 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1l9b h MET 174 Cb 0.80 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 1l9b h MET 174 CO 0.07 0.76 -0.03 0.82 1.06 0.00 0.00 176.91 179.58 1l9b h ILE 175 N 0.57 1.28 -0.41 -1.22 2.04 -1.32 -2.08 117.51 116.37 1l9b h ILE 175 Ca 0.13 -0.98 0.08 0.00 1.00 0.00 0.00 64.86 65.09 1l9b h ILE 175 Cb 0.39 1.55 -0.07 0.00 -0.74 0.00 0.00 36.82 37.96 1l9b h ILE 175 CO 0.01 0.30 -0.01 0.00 0.00 0.00 0.00 178.15 178.44 1l9b h ALA 176 N 0.74 0.37 -0.17 1.87 0.00 -1.03 -1.87 119.26 119.17 1l9b h ALA 176 Ca 0.05 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.11 1l9b h ALA 176 Cb 0.46 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1l9b h ALA 176 CO 0.02 -0.40 -0.02 0.82 0.00 0.00 0.00 179.25 179.67 1l9b h ILE 177 N 0.09 0.86 -0.32 0.00 2.04 -1.24 -0.87 117.51 118.07 1l9b h ILE 177 Ca 0.20 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 66.13 1l9b h ILE 177 Cb 0.30 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1l9b h ILE 177 CO -0.35 0.01 0.23 0.77 0.00 0.00 0.00 178.15 178.80 1l9b h SER 178 N 0.03 0.08 -0.16 1.72 4.64 -0.77 -0.76 113.55 118.34 1l9b h SER 178 Ca 0.08 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.23 1l9b h SER 178 Cb 0.11 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1l9b h SER 178 CO -0.15 0.05 -0.59 -0.26 -0.87 0.00 0.00 176.83 175.01 1l9b h PHE 179 N 0.09 0.89 -0.71 4.77 0.04 -0.43 -1.10 116.94 120.49 1l9b h PHE 179 Ca 0.15 -0.37 -0.00 0.00 2.80 0.00 0.00 57.97 60.54 1l9b h PHE 179 Cb 0.49 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 1l9b h PHE 179 CO -0.00 1.18 0.43 0.74 -0.60 0.00 0.00 178.31 180.05 1l9b h PHE 180 N 0.36 0.94 -0.29 -0.55 0.04 0.08 0.11 116.94 117.62 1l9b h PHE 180 Ca -0.03 -0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.61 1l9b h PHE 180 Cb 1.22 -0.31 -0.00 0.00 2.20 0.00 0.00 35.95 39.06 1l9b h PHE 180 CO 0.10 0.63 -0.34 0.74 -0.60 0.00 0.00 178.31 178.84 1l9b h PHE 181 N 0.97 0.90 0.00 -0.55 0.05 -1.22 -2.40 116.94 114.70 1l9b h PHE 181 Ca 0.25 -0.28 -0.09 0.00 3.82 0.00 0.00 57.97 61.67 1l9b h PHE 181 Cb -0.03 -0.19 -0.01 0.00 2.00 0.00 0.00 35.95 37.72 1l9b h PHE 181 CO -0.01 1.05 -0.42 1.15 -0.18 0.00 0.00 178.31 179.90 1l9b h THR 182 N 0.50 1.21 0.25 -1.55 2.02 -0.98 -1.93 112.91 112.43 1l9b h THR 182 Ca 0.04 -1.48 -0.01 0.00 0.77 0.00 0.00 66.41 65.73 1l9b h THR 182 Cb 0.92 1.82 0.00 0.00 -1.74 0.00 0.00 68.15 69.15 1l9b h THR 182 CO 0.08 0.41 -0.12 -1.13 0.37 0.00 0.00 175.52 175.13 1l9b h ASN 183 N 0.00 -0.29 -0.60 4.18 -1.24 -0.65 -1.50 115.58 115.48 1l9b h ASN 183 Ca -0.00 -0.18 0.06 0.00 0.71 0.00 0.00 56.30 56.89 1l9b h ASN 183 Cb 0.78 0.07 -0.04 0.00 0.73 0.00 0.00 38.32 39.87 1l9b h ASN 183 CO 0.05 0.03 0.40 0.00 -1.29 0.00 0.00 177.43 176.63 1l9b h ALA 184 N 0.03 1.80 -0.21 1.57 0.00 -1.26 0.28 119.26 121.47 1l9b h ALA 184 Ca -0.03 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1l9b h ALA 184 Cb 0.45 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1l9b h ALA 184 CO 0.06 0.10 -0.31 1.25 0.00 0.00 0.00 179.25 180.35 1l9b h LEU 185 N 0.60 0.64 -0.04 0.00 5.85 -1.33 -1.83 115.31 119.20 1l9b h LEU 185 Ca 0.26 -0.52 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 1l9b h LEU 185 Cb 0.26 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1l9b h LEU 185 CO -0.08 1.03 0.02 0.00 -0.34 0.00 0.00 178.44 179.08 1l9b h ALA 186 N 0.63 0.05 -0.75 1.25 0.00 -0.11 -1.35 119.26 118.98 1l9b h ALA 186 Ca 0.02 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1l9b h ALA 186 Cb 0.89 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.60 1l9b h ALA 186 CO 0.07 -0.40 0.42 1.25 0.00 0.00 0.00 179.25 180.60 1l9b h LEU 187 N -0.03 0.62 0.32 0.00 5.85 -0.50 0.12 115.31 121.68 1l9b h LEU 187 Ca 0.01 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1l9b h LEU 187 Cb 0.09 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1l9b h LEU 187 CO -0.00 0.38 -0.15 0.00 -0.34 0.00 0.00 178.44 178.32 1l9b h ALA 188 N 1.40 -0.43 -0.10 1.25 0.00 -1.01 -1.00 119.26 119.37 1l9b h ALA 188 Ca 0.35 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1l9b h ALA 188 Cb 0.27 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1l9b h ALA 188 CO -0.22 -0.72 -0.12 -0.07 0.00 0.00 0.00 179.25 178.13 1l9b h LEU 189 N -0.47 -0.37 0.17 0.00 3.38 -0.72 -0.40 115.31 116.88 1l9b h LEU 189 Ca -0.04 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1l9b h LEU 189 Cb 0.36 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1l9b h LEU 189 CO 0.07 -0.16 -0.29 -0.74 0.09 0.00 0.00 178.44 177.41 1l9b h HIS 190 N -0.15 -0.78 -0.67 1.13 2.76 -0.69 0.17 115.15 116.91 1l9b h HIS 190 Ca 0.08 0.01 0.14 0.00 -2.20 0.00 0.00 60.37 58.40 1l9b h HIS 190 Cb 0.27 0.32 -0.10 0.00 1.55 0.00 0.00 27.41 29.45 1l9b h HIS 190 CO -0.23 -0.40 0.16 0.78 -1.30 0.00 0.00 177.93 176.94 1l9b h GLY 191 N -0.53 0.91 2.00 5.26 0.00 -0.97 -1.15 103.07 108.58 1l9b h GLY 191 Ca 0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 47.33 47.23 1l9b h GLY 191 CO -0.14 -0.15 -0.37 0.00 0.00 0.00 0.00 176.54 175.88 1l9b h ALA 192 N 1.54 1.19 -0.10 3.60 0.00 -0.37 -2.80 119.26 122.32 1l9b h ALA 192 Ca 0.37 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1l9b h ALA 192 Cb 0.58 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1l9b h ALA 192 CO -0.45 0.47 -0.27 -0.07 0.00 0.00 0.00 179.25 178.93 1l9b h LEU 193 N 0.00 0.41 -0.18 0.00 3.38 0.57 -1.45 115.31 118.03 1l9b h LEU 193 Ca -0.00 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.36 1l9b h LEU 193 Cb 0.75 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1l9b h LEU 193 CO 0.05 0.93 0.06 0.58 0.09 0.00 0.00 178.44 180.14 1l9b h VAL 194 N -0.09 1.19 -0.72 1.22 2.07 -1.46 -2.94 116.25 115.53 1l9b h VAL 194 Ca -0.00 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1l9b h VAL 194 Cb 0.88 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1l9b h VAL 194 CO 0.06 0.18 0.38 -0.07 0.02 0.00 0.00 177.57 178.14 1l9b h LEU 195 N 0.12 0.90 -1.05 2.57 4.07 -1.55 -0.79 115.31 119.59 1l9b h LEU 195 Ca 0.06 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1l9b h LEU 195 Cb 0.23 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1l9b h LEU 195 CO -0.00 0.75 0.00 0.77 -1.08 0.00 0.00 178.44 178.88 1l9b h SER 196 N 0.99 0.00 0.08 -0.43 4.64 -1.23 0.35 113.55 117.96 1l9b h SER 196 Ca 0.25 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.20 1l9b h SER 196 Cb 0.05 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.11 1l9b h SER 196 CO -0.04 0.00 -2.18 0.00 -0.87 0.00 0.00 176.83 173.75 1l9b n ALA 197 N -1.85 1.10 0.19 5.18 0.00 -0.89 -3.76 120.51 120.48 1l9b n ALA 197 Ca 0.01 -0.78 0.07 0.00 0.00 0.00 0.00 53.44 52.74 1l9b n ALA 197 Cb 0.21 -0.47 0.28 0.00 0.00 0.00 0.00 19.45 19.47 1l9b n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9b h ALA 198 N 0.06 0.90 -2.21 0.00 0.00 -0.97 -0.58 119.26 116.46 1l9b h ALA 198 Ca -0.48 -0.29 -0.59 0.00 0.00 0.00 0.00 54.91 53.55 1l9b h ALA 198 Cb 1.99 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 19.32 1l9b h ALA 198 CO 0.02 0.39 -0.78 0.09 0.00 0.00 0.00 179.25 178.98 1l9b n ASN 199 N -3.32 2.30 -2.81 0.00 3.02 0.10 -4.84 115.26 109.70 1l9b n ASN 199 Ca 0.01 -3.12 -0.09 0.00 -0.03 0.00 0.00 54.58 51.35 1l9b n ASN 199 Cb 0.55 -0.66 0.08 0.00 -0.61 0.00 0.00 39.78 39.13 1l9b n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1l9b n PRO 200 N 1.22 -1.59 -1.81 3.52 -0.04 -1.25 -4.69 135.00 130.37 1l9b n PRO 200 Ca 0.26 -0.54 -0.42 0.00 -0.04 0.00 0.00 63.50 62.76 1l9b n PRO 200 Cb 0.45 -0.50 -0.02 0.00 -0.04 0.00 0.00 33.50 33.39 1l9b n PRO 200 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1l9b s GLU 201 N -3.77 4.15 0.17 0.54 2.02 -1.26 -4.84 118.70 115.71 1l9b s GLU 201 Ca 0.22 2.54 -0.32 0.00 0.02 0.00 0.00 54.97 57.43 1l9b s GLU 201 Cb -0.02 -3.04 -0.17 0.00 0.10 0.00 0.00 34.13 31.00 1l9b s GLU 201 CO 0.17 -0.61 0.92 1.17 0.02 0.00 0.00 175.26 176.92 1l9b n LYS 202 N 2.43 0.63 0.00 1.61 4.81 -1.26 -1.72 118.16 124.66 1l9b n LYS 202 Ca 0.09 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 1l9b n LYS 202 Cb 0.38 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.88 1l9b n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1l9b n GLY 203 N 1.80 3.32 3.93 3.14 0.00 -1.26 -5.05 105.19 111.07 1l9b n GLY 203 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 1l9b n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9b s LYS 204 N -0.66 2.77 0.51 1.61 1.02 -0.70 -5.08 119.74 119.21 1l9b s LYS 204 Ca 0.00 -0.25 -0.09 0.00 0.02 0.00 0.00 55.97 55.65 1l9b s LYS 204 Cb 0.00 -2.34 -0.05 0.00 -0.52 0.00 0.00 37.83 34.92 1l9b s LYS 204 CO 0.00 -0.71 0.88 -1.21 -0.92 0.00 0.00 175.35 173.40 1l9b s GLU 205 N -4.92 3.66 0.45 1.68 2.02 -1.26 -4.88 118.70 115.45 1l9b s GLU 205 Ca 0.54 0.52 -0.24 0.00 0.02 0.00 0.00 54.97 55.81 1l9b s GLU 205 Cb -0.10 -2.25 -0.09 0.00 0.10 0.00 0.00 34.13 31.78 1l9b s GLU 205 CO 0.43 -0.30 1.22 -1.33 0.02 0.00 0.00 175.26 175.30 1l9b n MET 206 N -2.14 1.73 -1.90 1.61 2.81 -1.26 -4.79 117.12 113.18 1l9b n MET 206 Ca 0.03 0.62 -0.31 0.00 -1.81 0.00 0.00 57.70 56.23 1l9b n MET 206 Cb 0.54 -2.34 0.01 0.00 -0.71 0.00 0.00 33.22 30.73 1l9b n MET 206 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1l9b s ARG 207 N -2.31 3.45 0.43 0.03 1.81 -0.22 -5.03 118.95 117.10 1l9b s ARG 207 Ca 0.64 0.89 -0.04 0.00 -1.72 0.00 0.00 55.73 55.50 1l9b s ARG 207 Cb -0.50 -2.06 -0.04 0.00 -0.45 0.00 0.00 34.95 31.91 1l9b s ARG 207 CO 0.56 -0.69 0.71 0.95 -0.68 0.00 0.00 175.30 176.14 1l9b s THR 208 N -2.97 4.97 0.65 0.02 -4.23 -1.26 -4.80 115.64 108.02 1l9b s THR 208 Ca 0.57 0.01 0.41 0.00 -1.18 0.00 0.00 61.69 61.50 1l9b s THR 208 Cb -0.12 -3.86 0.42 0.00 1.34 0.00 0.00 72.50 70.28 1l9b s THR 208 CO 0.48 -0.74 2.32 -0.65 -0.54 0.00 0.00 174.62 175.50 1l9b h PRO 209 N 0.46 0.00 -0.04 3.99 0.11 -1.99 0.15 132.00 134.69 1l9b h PRO 209 Ca -0.48 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.44 1l9b h PRO 209 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1l9b h PRO 209 CO 0.62 0.00 -0.81 -0.44 -0.21 0.00 0.00 178.00 177.16 1l9b h ASP 210 N 0.00 0.42 -0.68 -2.05 3.32 -1.98 0.08 116.42 115.53 1l9b h ASP 210 Ca 0.00 -0.30 -0.07 0.00 0.02 0.00 0.00 57.03 56.68 1l9b h ASP 210 Cb 0.05 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1l9b h ASP 210 CO -0.00 1.06 0.15 0.45 -1.72 0.00 0.00 179.24 179.18 1l9b h HIS 211 N 0.21 1.16 -0.81 4.55 3.86 -1.10 0.21 115.15 123.23 1l9b h HIS 211 Ca -0.04 -0.15 -0.02 0.00 -1.16 0.00 0.00 60.37 59.00 1l9b h HIS 211 Cb 1.41 -0.32 -0.04 0.00 1.06 0.00 0.00 27.41 29.52 1l9b h HIS 211 CO 0.04 0.95 0.43 1.49 0.86 0.00 0.00 177.93 181.71 1l9b h GLU 212 N 1.03 1.14 -0.10 2.45 4.81 -1.09 -0.43 114.58 122.40 1l9b h GLU 212 Ca 0.21 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1l9b h GLU 212 Cb 0.39 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1l9b h GLU 212 CO 0.01 0.85 -0.06 -0.44 -0.73 0.00 0.00 179.01 178.64 1l9b h ASP 213 N 1.13 0.22 -0.61 1.04 3.32 -0.48 -1.67 116.42 119.36 1l9b h ASP 213 Ca 0.28 -0.43 0.12 0.00 0.02 0.00 0.00 57.03 57.02 1l9b h ASP 213 Cb 0.06 -0.06 -0.09 0.00 0.22 0.00 0.00 39.33 39.45 1l9b h ASP 213 CO -0.04 0.60 0.10 0.74 -1.72 0.00 0.00 179.24 178.91 1l9b h THR 214 N -0.17 0.59 -0.19 0.35 2.02 -0.29 -0.66 112.91 114.56 1l9b h THR 214 Ca 0.02 -0.07 -0.15 0.00 0.77 0.00 0.00 66.41 66.97 1l9b h THR 214 Cb 0.52 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1l9b h THR 214 CO 0.02 0.04 -0.52 0.15 0.37 0.00 0.00 175.52 175.58 1l9b h PHE 215 N 0.22 0.67 -0.37 3.16 3.57 -1.04 -2.68 116.94 120.48 1l9b h PHE 215 Ca 0.33 -0.23 -0.13 0.00 3.53 0.00 0.00 57.97 61.47 1l9b h PHE 215 Cb 0.51 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1l9b h PHE 215 CO -0.28 0.95 -0.27 0.35 -2.23 0.00 0.00 178.31 176.82 1l9b h PHE 216 N 0.43 0.89 0.00 0.41 3.57 -0.50 -2.84 116.94 118.90 1l9b h PHE 216 Ca 0.01 -0.22 -0.12 0.00 3.53 0.00 0.00 57.97 61.17 1l9b h PHE 216 Cb 1.05 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 1l9b h PHE 216 CO 0.04 0.96 -0.56 -0.09 -2.23 0.00 0.00 178.31 176.43 1l9b h ARG 217 N 0.67 0.00 0.00 1.11 2.43 -1.17 -1.85 114.38 115.57 1l9b h ARG 217 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1l9b h ARG 217 Cb 0.80 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1l9b h ARG 217 CO 0.07 0.56 0.00 -0.25 -1.51 0.00 0.00 179.97 178.84 1l9b n ASP 218 N -3.49 0.40 -0.12 -3.80 8.00 -1.01 -0.66 116.55 115.86 1l9b n ASP 218 Ca 0.00 0.58 -0.21 0.00 0.71 0.00 0.00 54.79 55.87 1l9b n ASP 218 Cb 0.65 -0.67 -0.10 0.00 -0.02 0.00 0.00 41.12 40.99 1l9b n ASP 218 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1l9b n LEU 219 N -1.92 2.35 -0.06 0.64 4.77 -1.04 -4.75 117.00 117.00 1l9b n LEU 219 Ca 0.04 0.09 -0.02 0.00 -0.03 0.00 0.00 56.01 56.08 1l9b n LEU 219 Cb 0.25 -0.76 -0.16 0.00 -2.33 0.00 0.00 43.42 40.43 1l9b n LEU 219 CO 0.20 0.70 -0.95 0.52 -1.33 0.00 0.00 177.39 176.53 1l9b n VAL 220 N -3.64 0.93 0.00 4.08 0.31 -0.72 -5.01 118.33 114.28 1l9b n VAL 220 Ca -0.44 -0.73 0.00 0.00 -0.01 0.00 0.00 64.34 63.15 1l9b n VAL 220 Cb 0.89 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 1l9b n VAL 220 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9b n GLY 221 N 1.56 2.30 3.24 2.92 0.00 0.16 -5.05 105.19 110.33 1l9b n GLY 221 Ca -0.22 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 1l9b n GLY 221 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l9b s TYR 222 N -2.29 1.42 -0.02 1.61 1.51 -1.26 -4.93 117.35 113.39 1l9b s TYR 222 Ca 0.00 -0.54 -0.08 0.00 -1.01 0.00 0.00 57.07 55.44 1l9b s TYR 222 Cb 0.00 -0.74 -0.05 0.00 -0.11 0.00 0.00 41.96 41.06 1l9b s TYR 222 CO 0.00 0.15 0.25 0.45 -1.11 0.00 0.00 175.55 175.29 1l9b s SER 223 N -2.42 6.50 -0.01 2.29 0.15 -1.26 -4.04 113.70 114.92 1l9b s SER 223 Ca 0.09 0.58 0.02 0.00 0.70 0.00 0.00 55.95 57.33 1l9b s SER 223 Cb -0.05 -2.10 -0.02 0.00 -1.71 0.00 0.00 66.02 62.13 1l9b s SER 223 CO 0.03 0.30 0.03 0.00 1.20 0.00 0.00 173.24 174.80 1l9b n ILE 224 N 1.41 0.03 0.00 6.45 3.06 -1.26 -5.07 119.36 123.98 1l9b n ILE 224 Ca -0.14 -0.05 0.00 0.00 -2.50 0.00 0.00 62.75 60.07 1l9b n ILE 224 Cb 0.53 0.02 0.00 0.00 0.54 0.00 0.00 39.64 40.73 1l9b n ILE 224 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1l9b n GLY 225 N 2.56 -1.66 0.24 4.50 0.00 -1.26 -3.73 105.19 105.84 1l9b n GLY 225 Ca -0.01 -1.54 -0.07 0.00 0.00 0.00 0.00 46.02 44.40 1l9b n GLY 225 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1l9b h THR 226 N 0.00 1.18 -0.47 2.61 1.35 -2.00 -1.40 112.91 114.19 1l9b h THR 226 Ca 0.00 -0.46 -0.12 0.00 -0.55 0.00 0.00 66.41 65.28 1l9b h THR 226 Cb 0.00 0.46 -0.01 0.00 -1.73 0.00 0.00 68.15 66.87 1l9b h THR 226 CO 0.00 0.20 -0.17 0.25 -0.25 0.00 0.00 175.52 175.55 1l9b h LEU 227 N 0.76 0.96 -1.18 3.87 5.85 -2.01 -3.12 115.31 120.44 1l9b h LEU 227 Ca 0.20 -0.38 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 1l9b h LEU 227 Cb 0.04 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1l9b h LEU 227 CO -0.03 1.13 0.01 1.23 -0.34 0.00 0.00 178.44 180.43 1l9b h GLY 228 N 0.79 0.62 1.67 3.75 0.00 -1.59 -2.65 103.07 105.67 1l9b h GLY 228 Ca 0.11 -0.37 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 1l9b h GLY 228 CO 0.06 0.35 -0.51 1.19 0.00 0.00 0.00 176.54 177.62 1l9b h ILE 229 N 0.55 1.34 0.00 2.60 6.09 -1.21 -0.84 117.51 126.05 1l9b h ILE 229 Ca 0.12 -1.77 -0.11 0.00 -1.37 0.00 0.00 64.86 61.73 1l9b h ILE 229 Cb 0.34 1.81 -0.02 0.00 0.47 0.00 0.00 36.82 39.42 1l9b h ILE 229 CO 0.01 0.53 -0.53 0.45 -3.07 0.00 0.00 178.15 175.54 1l9b h HIS 230 N 0.28 0.00 -0.07 2.19 3.86 -1.48 -2.28 115.15 117.65 1l9b h HIS 230 Ca 0.01 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.98 1l9b h HIS 230 Cb 1.00 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.48 1l9b h HIS 230 CO 0.03 0.53 -0.92 -0.09 0.86 0.00 0.00 177.93 178.34 1l9b h ARG 231 N 0.00 0.71 -0.38 2.45 2.43 -1.31 -2.70 114.38 115.58 1l9b h ARG 231 Ca -0.01 -0.68 -0.01 0.00 -0.81 0.00 0.00 59.98 58.48 1l9b h ARG 231 Cb 1.30 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 31.01 1l9b h ARG 231 CO 0.07 1.27 0.20 1.25 -1.51 0.00 0.00 179.97 181.25 1l9b h LEU 232 N 0.44 0.49 -0.38 3.80 5.85 -1.09 0.09 115.31 124.51 1l9b h LEU 232 Ca -0.09 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.54 1l9b h LEU 232 Cb 1.56 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.43 1l9b h LEU 232 CO 0.18 0.46 0.22 1.23 -0.34 0.00 0.00 178.44 180.19 1l9b h GLY 233 N 0.48 0.53 1.17 3.75 0.00 -1.42 0.45 103.07 108.03 1l9b h GLY 233 Ca 0.13 -0.16 -0.10 0.00 0.00 0.00 0.00 47.33 47.20 1l9b h GLY 233 CO -0.02 0.14 -0.06 -2.00 0.00 0.00 0.00 176.54 174.59 1l9b h LEU 234 N 0.44 0.97 0.18 3.11 5.85 -1.37 -1.54 115.31 122.95 1l9b h LEU 234 Ca 0.15 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 1l9b h LEU 234 Cb 0.02 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.79 1l9b h LEU 234 CO -0.08 1.06 -0.09 0.25 -0.34 0.00 0.00 178.44 179.24 1l9b h LEU 235 N 0.88 -0.21 -0.14 2.25 7.12 -0.47 -0.65 115.31 124.10 1l9b h LEU 235 Ca 0.15 -0.10 0.03 0.00 0.13 0.00 0.00 57.88 58.09 1l9b h LEU 235 Cb 0.60 0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 40.76 1l9b h LEU 235 CO 0.04 -0.03 -0.04 -0.07 -0.13 0.00 0.00 178.44 178.21 1l9b h LEU 236 N -0.38 -0.15 -0.29 2.25 3.38 -0.06 -0.48 115.31 119.58 1l9b h LEU 236 Ca -0.03 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1l9b h LEU 236 Cb 0.30 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1l9b h LEU 236 CO 0.04 -0.06 0.15 -1.28 0.09 0.00 0.00 178.44 177.38 1l9b h SER 237 N -0.01 0.23 -0.50 -0.43 0.87 -1.24 -1.86 113.55 110.61 1l9b h SER 237 Ca 0.07 0.01 -0.12 0.00 -1.23 0.00 0.00 61.79 60.52 1l9b h SER 237 Cb 0.12 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 1l9b h SER 237 CO -0.15 0.17 -0.16 -0.07 -0.53 0.00 0.00 176.83 176.09 1l9b h LEU 238 N 0.31 1.01 -1.11 2.23 3.38 -0.93 -3.06 115.31 117.14 1l9b h LEU 238 Ca 0.12 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 1l9b h LEU 238 Cb 0.03 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1l9b h LEU 238 CO -0.07 1.15 0.16 0.28 0.09 0.00 0.00 178.44 180.05 1l9b h SER 239 N 0.88 0.73 -0.05 -0.43 0.02 -0.92 0.63 113.55 114.41 1l9b h SER 239 Ca 0.13 -0.11 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1l9b h SER 239 Cb 0.73 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1l9b h SER 239 CO 0.06 0.69 -0.08 0.00 -1.14 0.00 0.00 176.83 176.36 1l9b h ALA 240 N 1.41 -0.04 0.00 3.77 0.00 -1.25 0.15 119.26 123.30 1l9b h ALA 240 Ca 0.18 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 1l9b h ALA 240 Cb 0.23 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1l9b h ALA 240 CO -0.01 -0.55 -0.49 0.28 0.00 0.00 0.00 179.25 178.47 1l9b h VAL 241 N -0.11 1.34 0.07 0.00 2.07 -1.40 -2.01 116.25 116.21 1l9b h VAL 241 Ca 0.05 -1.70 -0.00 0.00 0.82 0.00 0.00 66.70 65.87 1l9b h VAL 241 Cb 0.18 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1l9b h VAL 241 CO -0.11 0.48 -0.04 0.15 0.02 0.00 0.00 177.57 178.07 1l9b h PHE 242 N 0.00 -0.09 0.00 1.57 3.57 -0.21 -2.04 116.94 119.74 1l9b h PHE 242 Ca -0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1l9b h PHE 242 Cb 0.88 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 1l9b h PHE 242 CO 0.00 0.16 -0.11 0.74 -2.23 0.00 0.00 178.31 176.87 1l9b h PHE 243 N -0.34 0.00 0.03 0.41 0.04 -0.91 -1.32 116.94 114.85 1l9b h PHE 243 Ca -0.01 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 1l9b h PHE 243 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 1l9b h PHE 243 CO 0.01 0.11 -0.01 0.77 -0.60 0.00 0.00 178.31 178.58 1l9b h SER 244 N 0.00 -0.04 -0.67 2.17 0.02 -1.23 0.15 113.55 113.95 1l9b h SER 244 Ca -0.00 -0.46 0.07 0.00 -0.84 0.00 0.00 61.79 60.56 1l9b h SER 244 Cb 0.57 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 63.06 1l9b h SER 244 CO 0.01 0.45 0.36 0.00 -1.14 0.00 0.00 176.83 176.51 1l9b h ALA 245 N 0.41 0.91 -0.40 3.77 0.00 -1.14 -1.92 119.26 120.88 1l9b h ALA 245 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1l9b h ALA 245 Cb 0.49 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1l9b h ALA 245 CO 0.01 0.01 0.23 1.25 0.00 0.00 0.00 179.25 180.74 1l9b h LEU 246 N 0.65 0.50 -2.55 0.00 5.85 -1.09 -1.18 115.31 117.49 1l9b h LEU 246 Ca 0.31 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 1l9b h LEU 246 Cb 0.24 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1l9b h LEU 246 CO -0.21 0.43 -0.02 0.00 -0.34 0.00 0.00 178.44 178.31 1l9b n MET 248 N -3.33 0.68 0.30 0.00 2.81 -1.02 -3.64 117.12 112.93 1l9b n MET 248 Ca -0.02 0.10 0.20 0.00 -1.81 0.00 0.00 57.70 56.16 1l9b n MET 248 Cb 0.12 -1.57 0.92 0.00 -0.71 0.00 0.00 33.22 31.99 1l9b n MET 248 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1l9b h ILE 249 N 0.01 0.03 0.00 2.02 6.09 -1.12 -2.71 117.51 121.82 1l9b h ILE 249 Ca -0.52 -0.29 -0.06 0.00 -1.37 0.00 0.00 64.86 62.62 1l9b h ILE 249 Cb 2.09 1.28 -0.01 0.00 0.47 0.00 0.00 36.82 40.66 1l9b h ILE 249 CO 0.00 0.01 -1.61 2.30 -3.07 0.00 0.00 178.15 175.78 1l9b n ILE 250 N -3.11 0.51 -2.49 2.19 -5.35 -1.16 -4.62 119.36 105.33 1l9b n ILE 250 Ca -0.01 -0.58 -0.43 0.00 -0.27 0.00 0.00 62.75 61.46 1l9b n ILE 250 Cb 0.20 -0.27 -0.02 0.00 -1.74 0.00 0.00 39.64 37.81 1l9b n ILE 250 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1l9b s THR 251 N -3.29 4.12 0.00 7.28 2.01 -1.02 -2.25 115.64 122.49 1l9b s THR 251 Ca -0.05 1.18 0.00 0.00 0.31 0.00 0.00 61.69 63.13 1l9b s THR 251 Cb 0.11 -4.37 0.00 0.00 0.01 0.00 0.00 72.50 68.25 1l9b s THR 251 CO 0.85 -0.78 0.00 0.61 -0.69 0.00 0.00 174.62 174.61 1l9b n GLY 252 N 4.74 0.70 0.24 4.40 0.00 0.19 -4.87 105.19 110.60 1l9b n GLY 252 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1l9b n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l9b n THR 253 N -2.58 0.00 -0.06 2.61 -2.24 -1.15 -4.85 114.28 106.00 1l9b n THR 253 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1l9b n THR 253 Cb 0.00 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 1l9b n THR 253 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1l9b n ILE 254 N -2.43 0.00 -4.26 2.28 -5.35 -0.95 -5.01 119.36 103.63 1l9b n ILE 254 Ca 0.00 -0.20 -0.25 0.00 -0.27 0.00 0.00 62.75 62.03 1l9b n ILE 254 Cb 0.40 1.06 -0.17 0.00 -1.74 0.00 0.00 39.64 39.20 1l9b n ILE 254 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 1l9b s TRP 255 N -0.35 1.41 0.00 4.28 -0.11 -0.99 -5.03 118.94 118.15 1l9b s TRP 255 Ca 0.00 -0.60 0.00 0.00 1.22 0.00 0.00 56.10 56.72 1l9b s TRP 255 Cb 0.00 -1.11 0.00 0.00 -1.50 0.00 0.00 33.47 30.86 1l9b s TRP 255 CO 0.00 -0.37 0.00 1.19 -4.62 0.00 0.00 176.95 173.15 1l9b n PHE 256 N 4.32 0.00 -2.48 5.86 3.72 -1.26 0.55 117.46 128.16 1l9b n PHE 256 Ca -0.19 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.07 1l9b n PHE 256 Cb 0.51 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.12 1l9b n PHE 256 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1l9b n ASP 257 N -1.17 0.86 -4.71 4.37 9.92 -1.26 -4.96 116.55 119.61 1l9b n ASP 257 Ca 0.00 -1.72 -0.42 0.00 -0.53 0.00 0.00 54.79 52.12 1l9b n ASP 257 Cb 0.00 -0.41 -0.03 0.00 -0.64 0.00 0.00 41.12 40.04 1l9b n ASP 257 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1l9b s GLN 258 N -4.10 4.24 0.54 -1.24 -0.21 -1.26 -4.81 119.66 112.81 1l9b s GLN 258 Ca 0.42 2.26 0.37 0.00 0.02 0.00 0.00 55.36 58.42 1l9b s GLN 258 Cb -0.02 -3.35 1.55 0.00 1.00 0.00 0.00 33.01 32.19 1l9b s GLN 258 CO 0.28 -0.61 1.80 -1.49 -2.12 0.00 0.00 175.29 173.16 1l9b h TRP 259 N 7.37 0.00 0.00 0.91 4.06 -1.76 0.00 115.95 126.53 1l9b h TRP 259 Ca -0.42 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.49 1l9b h TRP 259 Cb 1.20 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.36 1l9b h TRP 259 CO 0.70 0.00 -0.18 -0.24 -3.56 0.00 0.00 178.44 175.16 1l9b h VAL 260 N 0.00 0.90 0.00 1.49 3.04 -1.83 -2.03 116.25 117.82 1l9b h VAL 260 Ca 0.56 -0.67 -0.03 0.00 -1.01 0.00 0.00 66.70 65.55 1l9b h VAL 260 Cb 2.26 1.39 -0.00 0.00 -2.01 0.00 0.00 31.29 32.92 1l9b h VAL 260 CO -0.01 0.18 -0.15 0.44 -1.01 0.00 0.00 177.57 177.02 1l9b h ASP 261 N 0.00 0.00 -0.64 3.17 3.32 -1.36 -2.69 116.42 118.22 1l9b h ASP 261 Ca -0.00 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.18 1l9b h ASP 261 Cb 0.37 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 1l9b h ASP 261 CO 0.02 0.15 0.44 -0.25 -1.72 0.00 0.00 179.24 177.88 1l9b h TRP 262 N 0.00 0.37 0.00 4.55 7.01 -1.51 -1.77 115.95 124.61 1l9b h TRP 262 Ca -0.00 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.01 1l9b h TRP 262 Cb 0.29 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.23 1l9b h TRP 262 CO 0.00 0.16 0.00 0.91 -2.79 0.00 0.00 178.44 176.72 1l9b n TRP 263 N -4.46 0.00 0.09 2.65 7.02 -1.02 -3.07 117.44 118.66 1l9b n TRP 263 Ca 0.11 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.54 1l9b n TRP 263 Cb 0.47 -0.01 0.02 0.00 -2.42 0.00 0.00 31.31 29.38 1l9b n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1l9b h GLN 264 N 0.03 0.07 -0.07 -0.99 1.08 -1.53 -3.16 115.11 110.53 1l9b h GLN 264 Ca 0.00 -0.08 0.02 0.00 -1.45 0.00 0.00 58.65 57.15 1l9b h GLN 264 Cb 0.03 0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1l9b h GLN 264 CO 0.00 0.85 0.26 0.11 -0.95 0.00 0.00 178.83 179.11 1l9b h TRP 265 N 0.04 0.00 0.02 2.96 5.08 -1.79 0.38 115.95 122.65 1l9b h TRP 265 Ca -0.02 0.00 -0.35 0.00 1.08 0.00 0.00 58.89 59.60 1l9b h TRP 265 Cb 1.45 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.55 1l9b h TRP 265 CO 0.01 0.00 -2.14 1.87 -1.28 0.00 0.00 178.44 176.90 1l9b n TRP 266 N -3.15 0.53 0.08 0.12 -0.00 -1.20 -4.01 117.44 109.82 1l9b n TRP 266 Ca -0.01 0.15 -0.10 0.00 -0.00 0.00 0.00 57.50 57.55 1l9b n TRP 266 Cb 0.34 -1.08 -0.03 0.00 -0.00 0.00 0.00 31.31 30.53 1l9b n TRP 266 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1l9b h VAL 267 N 0.01 1.49 -0.29 5.87 2.07 -1.43 -3.24 116.25 120.73 1l9b h VAL 267 Ca -0.46 -2.68 -0.11 0.00 0.82 0.00 0.00 66.70 64.27 1l9b h VAL 267 Cb 2.07 2.52 -0.07 0.00 -1.52 0.00 0.00 31.29 34.29 1l9b h VAL 267 CO 0.03 0.78 0.15 0.29 0.02 0.00 0.00 177.57 178.84 1l9b n LYS 268 N -3.64 1.76 -2.61 1.57 4.76 0.06 -3.59 118.16 116.47 1l9b n LYS 268 Ca -0.04 -1.05 -0.41 0.00 -2.87 0.00 0.00 58.31 53.94 1l9b n LYS 268 Cb 0.84 -1.53 -0.05 0.00 -1.84 0.00 0.00 35.03 32.45 1l9b n LYS 268 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1l9b s LEU 269 N -1.07 4.55 0.09 -0.35 1.43 -1.23 -4.81 118.68 117.29 1l9b s LEU 269 Ca 0.19 2.04 -0.17 0.00 -1.03 0.00 0.00 54.13 55.16 1l9b s LEU 269 Cb 0.16 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.73 1l9b s LEU 269 CO 0.04 -0.08 0.90 -2.65 0.23 0.00 0.00 176.35 174.80 1l9b n PRO 270 N 1.99 -0.24 0.18 1.29 -0.02 -1.26 -0.74 135.00 136.19 1l9b n PRO 270 Ca 0.01 0.89 0.13 0.00 -2.02 0.00 0.00 63.50 62.50 1l9b n PRO 270 Cb 0.47 -1.30 0.61 0.00 -0.02 0.00 0.00 33.50 33.25 1l9b n PRO 270 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1l9b h TRP 271 N 0.00 0.00 0.00 6.00 0.09 -1.97 -3.32 115.95 116.75 1l9b h TRP 271 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.07 1l9b h TRP 271 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.47 1l9b h TRP 271 CO -0.62 0.00 0.00 -2.67 0.09 0.00 0.00 178.44 175.24 1l9b n TRP 272 N -2.41 0.00 -0.29 0.12 2.14 -0.90 -4.87 117.44 111.23 1l9b n TRP 272 Ca 0.00 0.00 0.10 0.00 2.07 0.00 0.00 57.50 59.67 1l9b n TRP 272 Cb 0.15 0.00 0.34 0.00 -0.81 0.00 0.00 31.31 30.99 1l9b n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1l9b h ALA 273 N 0.00 1.73 -0.22 -1.67 0.00 -0.99 -2.78 119.26 115.32 1l9b h ALA 273 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l9b h ALA 273 Cb 0.40 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1l9b h ALA 273 CO 0.00 0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.37 1l9b n ASN 274 N -4.57 3.14 -4.68 0.00 3.02 -1.26 -4.89 115.26 106.02 1l9b n ASN 274 Ca 0.17 -1.94 -0.42 0.00 -0.03 0.00 0.00 54.58 52.35 1l9b n ASN 274 Cb 0.42 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.42 1l9b n ASN 274 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1l9b s ILE 275 N -1.59 3.89 0.58 2.41 1.01 -1.05 -4.98 121.20 121.47 1l9b s ILE 275 Ca 0.32 1.19 -0.19 0.00 0.00 0.00 0.00 60.65 61.96 1l9b s ILE 275 Cb 0.20 -3.76 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 1l9b s ILE 275 CO 0.29 -0.05 1.22 -2.84 0.00 0.00 0.00 174.94 173.56 1l9b s PRO 276 N 2.97 3.02 0.00 2.79 0.02 -1.26 -4.65 135.00 137.89 1l9b s PRO 276 Ca 0.62 1.85 0.00 0.00 0.02 0.00 0.00 61.00 63.50 1l9b s PRO 276 Cb -0.29 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.26 1l9b s PRO 276 CO 0.24 -1.17 0.00 0.41 -0.33 0.00 0.00 177.00 176.14 1l9b n GLY 277 N 0.53 -0.99 7.00 0.52 0.00 -1.26 -4.97 105.19 106.01 1l9b n GLY 277 Ca 0.13 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.93 1l9b n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9b n GLY 278 N -0.25 0.24 0.08 -0.02 0.00 -1.26 -1.59 105.19 102.39 1l9b n GLY 278 Ca 0.00 -0.89 -0.07 0.00 0.00 0.00 0.00 46.02 45.07 1l9b n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l9b n ILE 279 N 0.00 1.06 0.65 -0.61 2.08 -1.26 -4.48 119.36 116.80 1l9b n ILE 279 Ca 0.00 -0.71 0.09 0.00 0.56 0.00 0.00 62.75 62.69 1l9b n ILE 279 Cb 0.00 -0.46 0.08 0.00 -0.75 0.00 0.00 39.64 38.51 1l9b n ILE 279 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1l9b n ASN 280 N -2.59 2.48 -0.24 4.38 3.02 -1.26 -5.28 115.26 115.76 1l9b n ASN 280 Ca -0.26 -1.73 0.15 0.00 -0.03 0.00 0.00 54.58 52.72 1l9b n ASN 280 Cb 1.00 -0.02 0.73 0.00 -0.61 0.00 0.00 39.78 40.89 1l9b n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25