#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogv s LEU 2 N 0.00 2.45 0.47 0.00 1.02 -1.26 -4.64 118.68 116.72 1ogv s LEU 2 Ca 0.00 -0.90 -0.21 0.00 0.02 0.00 0.00 54.13 53.04 1ogv s LEU 2 Cb 0.00 -0.16 -0.09 0.00 0.02 0.00 0.00 46.19 45.97 1ogv s LEU 2 CO 0.00 -0.37 1.04 -0.76 0.02 0.00 0.00 176.35 176.28 1ogv s LEU 3 N -2.72 3.90 0.54 1.79 1.43 -1.26 -4.89 118.68 117.48 1ogv s LEU 3 Ca 0.08 1.95 0.21 0.00 -1.03 0.00 0.00 54.13 55.34 1ogv s LEU 3 Cb 0.01 -4.49 1.14 0.00 0.03 0.00 0.00 46.19 42.88 1ogv s LEU 3 CO -0.03 -0.72 1.60 0.77 0.23 0.00 0.00 176.35 178.20 1ogv h SER 4 N 1.74 0.00 -0.05 2.29 4.64 -2.07 -1.51 113.55 118.59 1ogv h SER 4 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1ogv h SER 4 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1ogv h SER 4 CO 0.60 0.00 0.00 2.22 -0.87 0.00 0.00 176.83 178.78 1ogv n PHE 5 N -2.55 0.06 -0.02 4.77 1.16 -1.26 -4.77 117.46 114.84 1ogv n PHE 5 Ca -0.01 -0.16 -0.13 0.00 -1.87 0.00 0.00 57.45 55.28 1ogv n PHE 5 Cb 0.42 -0.01 -0.00 0.00 -1.61 0.00 0.00 39.48 38.28 1ogv n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1ogv h GLU 6 N 0.84 0.68 -0.87 3.97 4.81 -1.64 -3.37 114.58 119.01 1ogv h GLU 6 Ca 0.00 -0.47 0.17 0.00 -0.13 0.00 0.00 59.36 58.92 1ogv h GLU 6 Cb 0.31 0.07 -0.16 0.00 0.63 0.00 0.00 28.75 29.60 1ogv h GLU 6 CO 0.00 1.10 -0.25 -0.09 -0.73 0.00 0.00 179.01 179.04 1ogv h ARG 7 N 0.51 -0.01 0.00 1.92 2.43 -1.86 0.15 114.38 117.51 1ogv h ARG 7 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1ogv h ARG 7 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1ogv h ARG 7 CO 0.12 -0.01 0.00 0.36 -1.51 0.00 0.00 179.97 178.94 1ogv n LYS 8 N -5.55 0.01 -0.01 0.20 2.85 -1.26 -1.48 118.16 112.93 1ogv n LYS 8 Ca 0.12 0.39 0.09 0.00 -1.05 0.00 0.00 58.31 57.86 1ogv n LYS 8 Cb 0.43 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.17 1ogv n LYS 8 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1ogv n TYR 9 N -1.41 0.00 -1.25 5.58 4.01 0.50 -4.68 117.16 119.92 1ogv n TYR 9 Ca 0.01 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.38 1ogv n TYR 9 Cb 0.02 -0.41 -0.04 0.00 -0.31 0.00 0.00 39.34 38.60 1ogv n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ogv n ARG 10 N -2.12 3.49 -3.04 -0.72 5.12 -0.55 -4.90 116.66 113.94 1ogv n ARG 10 Ca -0.03 -2.07 -0.20 0.00 -1.93 0.00 0.00 57.85 53.62 1ogv n ARG 10 Cb 0.47 -2.73 0.01 0.00 -1.16 0.00 0.00 32.46 29.06 1ogv n ARG 10 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1ogv s VAL 11 N 2.19 3.38 0.56 1.55 -7.23 -1.26 -5.07 120.40 114.52 1ogv s VAL 11 Ca 0.68 -0.83 -0.14 0.00 -1.81 0.00 0.00 61.98 59.88 1ogv s VAL 11 Cb 0.18 -3.19 -0.06 0.00 0.56 0.00 0.00 36.38 33.87 1ogv s VAL 11 CO -0.05 -0.10 1.01 -2.84 -0.31 0.00 0.00 175.10 172.80 1ogv s PRO 12 N -4.44 3.78 0.00 4.82 0.02 -1.26 -4.98 135.00 132.94 1ogv s PRO 12 Ca 0.52 0.86 0.00 0.00 0.02 0.00 0.00 61.00 62.40 1ogv s PRO 12 Cb -0.10 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.31 1ogv s PRO 12 CO 0.35 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 177.01 1ogv n GLY 13 N -2.11 2.46 0.00 0.52 0.00 -1.26 -5.05 105.19 99.75 1ogv n GLY 13 Ca 0.06 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1ogv n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogv n GLY 14 N 0.06 1.25 3.75 -0.02 0.00 -1.26 -4.46 105.19 104.49 1ogv n GLY 14 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1ogv n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ogv s THR 15 N -2.35 2.94 -0.04 2.61 -4.23 -1.26 -4.57 115.64 108.75 1ogv s THR 15 Ca 0.00 0.36 0.09 0.00 -1.18 0.00 0.00 61.69 60.96 1ogv s THR 15 Cb 0.00 -2.79 -0.13 0.00 1.34 0.00 0.00 72.50 70.92 1ogv s THR 15 CO 0.00 -0.34 0.14 0.18 -0.54 0.00 0.00 174.62 174.05 1ogv n LEU 16 N -3.21 0.00 -3.77 4.79 4.77 -1.26 -4.95 117.00 113.37 1ogv n LEU 16 Ca 0.11 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 1ogv n LEU 16 Cb 0.52 0.08 -0.13 0.00 -2.33 0.00 0.00 43.42 41.56 1ogv n LEU 16 CO 0.50 0.08 -0.15 -0.69 -1.33 0.00 0.00 177.39 175.81 1ogv s VAL 17 N -2.47 -0.02 0.00 4.08 1.01 -1.26 -4.91 120.40 116.83 1ogv s VAL 17 Ca -0.04 0.08 0.00 0.00 0.00 0.00 0.00 61.98 62.02 1ogv s VAL 17 Cb 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 36.38 36.11 1ogv s VAL 17 CO 0.37 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.11 1ogv n GLY 18 N 3.59 0.76 7.00 4.51 0.00 -1.26 -4.39 105.19 115.41 1ogv n GLY 18 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1ogv n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogv n GLY 19 N -2.42 3.56 0.76 -0.02 0.00 -1.26 -0.73 105.19 105.07 1ogv n GLY 19 Ca 0.00 0.23 0.07 0.00 0.00 0.00 0.00 46.02 46.33 1ogv n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ogv n ASN 20 N 7.44 2.85 -0.09 1.61 0.23 -1.26 -4.59 115.26 121.45 1ogv n ASN 20 Ca 0.00 -1.85 0.15 0.00 -0.53 0.00 0.00 54.58 52.35 1ogv n ASN 20 Cb 0.00 -0.19 0.54 0.00 -2.08 0.00 0.00 39.78 38.05 1ogv n ASN 20 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 1ogv h LEU 21 N 2.80 0.30 -2.89 -4.53 3.38 -1.29 -2.33 115.31 110.74 1ogv h LEU 21 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ogv h LEU 21 Cb 0.74 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1ogv h LEU 21 CO 0.00 0.17 -0.01 0.49 0.09 0.00 0.00 178.44 179.17 1ogv n PHE 22 N -4.46 0.00 -2.28 1.13 3.72 -1.26 -4.93 117.46 109.38 1ogv n PHE 22 Ca 0.11 -0.65 -0.41 0.00 -0.05 0.00 0.00 57.45 56.45 1ogv n PHE 22 Cb 0.48 -0.09 -0.01 0.00 -0.94 0.00 0.00 39.48 38.93 1ogv n PHE 22 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1ogv n ASP 23 N -0.82 4.42 -3.72 4.37 2.03 -0.88 -1.09 116.55 120.86 1ogv n ASP 23 Ca 0.06 -2.87 -0.06 0.00 0.52 0.00 0.00 54.79 52.44 1ogv n ASP 23 Cb 0.42 -1.70 -0.02 0.00 -0.72 0.00 0.00 41.12 39.10 1ogv n ASP 23 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1ogv s PHE 24 N 4.70 -0.22 0.30 -0.67 -0.12 -1.26 -5.02 117.98 115.69 1ogv s PHE 24 Ca 0.54 -0.11 0.09 0.00 -0.05 0.00 0.00 56.93 57.40 1ogv s PHE 24 Cb 0.06 0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 43.05 1ogv s PHE 24 CO 0.05 -0.93 0.09 -1.58 -0.05 0.00 0.00 175.22 172.80 1ogv s TRP 25 N -3.52 2.76 -0.29 3.49 0.51 -1.26 -1.23 118.94 119.40 1ogv s TRP 25 Ca 0.10 -0.27 0.00 0.00 -2.12 0.00 0.00 56.10 53.81 1ogv s TRP 25 Cb -0.03 -1.41 0.09 0.00 -0.81 0.00 0.00 33.47 31.31 1ogv s TRP 25 CO 0.01 0.49 0.06 0.08 -0.51 0.00 0.00 176.95 177.07 1ogv s VAL 26 N -2.34 1.22 0.00 4.03 1.01 0.39 -4.92 120.40 119.79 1ogv s VAL 26 Ca 0.34 -1.47 0.00 0.00 0.00 0.00 0.00 61.98 60.85 1ogv s VAL 26 Cb -0.05 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.50 1ogv s VAL 26 CO 0.22 -0.52 0.00 0.61 0.00 0.00 0.00 175.10 175.41 1ogv n GLY 27 N 4.72 2.28 0.13 4.51 0.00 -1.26 -2.11 105.19 113.46 1ogv n GLY 27 Ca -0.03 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 45.75 1ogv n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ogv h PRO 28 N 0.00 0.00 -6.60 1.61 0.13 -1.95 -3.42 132.00 121.77 1ogv h PRO 28 Ca 0.00 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.60 1ogv h PRO 28 Cb 0.00 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.16 1ogv h PRO 28 CO 0.00 0.04 0.67 -0.06 -0.23 0.00 0.00 178.00 178.42 1ogv s PHE 29 N -3.30 3.27 0.22 1.56 0.40 -0.90 -5.02 117.98 114.22 1ogv s PHE 29 Ca 0.00 1.11 -0.22 0.00 -0.60 0.00 0.00 56.93 57.23 1ogv s PHE 29 Cb 0.09 -3.62 -0.08 0.00 0.51 0.00 0.00 43.02 39.92 1ogv s PHE 29 CO 0.78 -2.04 0.76 -0.47 0.70 0.00 0.00 175.22 174.95 1ogv s TYR 30 N 0.66 3.72 0.00 0.36 5.04 -1.26 -0.46 117.35 125.40 1ogv s TYR 30 Ca 0.60 1.49 0.00 0.00 -2.44 0.00 0.00 57.07 56.72 1ogv s TYR 30 Cb -0.36 -2.69 0.00 0.00 0.35 0.00 0.00 41.96 39.26 1ogv s TYR 30 CO 0.34 0.37 0.00 0.28 -1.34 0.00 0.00 175.55 175.19 1ogv n VAL 31 N 0.92 0.00 -0.09 3.14 0.31 -0.37 -4.89 118.33 117.35 1ogv n VAL 31 Ca -0.03 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.31 1ogv n VAL 31 Cb 0.50 -0.46 -0.00 0.00 -0.91 0.00 0.00 33.84 32.97 1ogv n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ogv n GLY 32 N 2.91 -2.20 0.15 2.92 0.00 -0.25 -2.37 105.19 106.35 1ogv n GLY 32 Ca 0.00 -1.46 -0.06 0.00 0.00 0.00 0.00 46.02 44.50 1ogv n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1ogv h PHE 33 N -0.09 0.21 0.00 1.61 3.57 -1.80 -0.49 116.94 119.95 1ogv h PHE 33 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1ogv h PHE 33 Cb 0.09 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1ogv h PHE 33 CO 0.00 0.08 0.00 0.74 -2.23 0.00 0.00 178.31 176.90 1ogv h PHE 34 N 0.26 0.00 -0.05 0.41 0.04 -1.87 -1.15 116.94 114.58 1ogv h PHE 34 Ca 0.16 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.74 1ogv h PHE 34 Cb 0.14 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.30 1ogv h PHE 34 CO -0.15 0.00 -0.69 0.78 -0.60 0.00 0.00 178.31 177.65 1ogv h GLY 35 N 1.47 0.62 1.49 -1.45 0.00 -0.72 0.47 103.07 104.94 1ogv h GLY 35 Ca 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 47.33 46.21 1ogv h GLY 35 CO 0.00 0.88 -0.41 -0.39 0.00 0.00 0.00 176.54 176.62 1ogv h VAL 36 N 0.15 1.30 -0.58 4.60 -1.51 -0.87 -1.41 116.25 117.94 1ogv h VAL 36 Ca -0.07 -1.58 -0.04 0.00 -1.23 0.00 0.00 66.70 63.78 1ogv h VAL 36 Cb 1.36 1.56 -0.02 0.00 -2.13 0.00 0.00 31.29 32.06 1ogv h VAL 36 CO 0.14 0.50 0.21 0.00 -1.23 0.00 0.00 177.57 177.18 1ogv h ALA 37 N 1.09 0.75 -0.38 5.19 0.00 -1.19 0.70 119.26 125.43 1ogv h ALA 37 Ca 0.04 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1ogv h ALA 37 Cb 0.91 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1ogv h ALA 37 CO 0.08 0.39 0.17 1.15 0.00 0.00 0.00 179.25 181.04 1ogv h THR 38 N 0.80 1.18 -0.54 0.00 2.02 -0.62 -1.26 112.91 114.50 1ogv h THR 38 Ca 0.19 -0.53 0.03 0.00 0.77 0.00 0.00 66.41 66.87 1ogv h THR 38 Cb 0.24 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1ogv h THR 38 CO -0.01 0.19 0.31 0.15 0.37 0.00 0.00 175.52 176.53 1ogv h PHE 39 N 0.48 0.57 0.78 3.16 3.04 -0.88 0.41 116.94 124.50 1ogv h PHE 39 Ca 0.13 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.07 1ogv h PHE 39 Cb 0.15 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.47 1ogv h PHE 39 CO -0.01 0.31 -0.50 0.35 -2.02 0.00 0.00 178.31 176.44 1ogv h PHE 40 N 0.60 -1.34 -0.20 0.41 3.57 -0.47 0.12 116.94 119.63 1ogv h PHE 40 Ca 0.23 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.75 1ogv h PHE 40 Cb 0.07 0.48 -0.03 0.00 2.79 0.00 0.00 35.95 39.26 1ogv h PHE 40 CO -0.08 -0.74 -0.01 0.74 -2.23 0.00 0.00 178.31 176.00 1ogv h PHE 41 N -1.20 -0.03 -0.76 0.41 0.04 -1.13 -1.06 116.94 113.21 1ogv h PHE 41 Ca -0.10 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.70 1ogv h PHE 41 Cb 0.97 0.04 -0.04 0.00 2.20 0.00 0.00 35.95 39.12 1ogv h PHE 41 CO -0.12 -0.04 0.49 0.00 -0.60 0.00 0.00 178.31 178.04 1ogv h ALA 42 N 1.17 0.98 -0.17 2.45 0.00 -0.88 0.18 119.26 122.99 1ogv h ALA 42 Ca 0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ogv h ALA 42 Cb 0.12 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1ogv h ALA 42 CO -0.16 0.32 0.06 0.00 0.00 0.00 0.00 179.25 179.47 1ogv h ALA 43 N 1.30 0.22 -0.56 0.00 0.00 -0.41 -0.66 119.26 119.16 1ogv h ALA 43 Ca 0.29 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1ogv h ALA 43 Cb -0.04 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1ogv h ALA 43 CO -0.09 -0.16 0.03 1.25 0.00 0.00 0.00 179.25 180.28 1ogv h LEU 44 N 0.11 0.89 -0.65 0.00 5.85 -0.90 -0.74 115.31 119.87 1ogv h LEU 44 Ca 0.06 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.47 1ogv h LEU 44 Cb 0.21 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1ogv h LEU 44 CO -0.00 0.93 0.06 1.23 -0.34 0.00 0.00 178.44 180.32 1ogv h GLY 45 N 1.00 1.18 1.19 3.75 0.00 -0.49 -1.59 103.07 108.10 1ogv h GLY 45 Ca 0.17 -0.82 -0.16 0.00 0.00 0.00 0.00 47.33 46.52 1ogv h GLY 45 CO 0.02 0.76 -0.39 -2.22 0.00 0.00 0.00 176.54 174.71 1ogv h ILE 46 N 1.01 1.27 -0.68 2.60 2.04 -0.90 -2.09 117.51 120.76 1ogv h ILE 46 Ca 0.19 -1.56 -0.06 0.00 1.00 0.00 0.00 64.86 64.44 1ogv h ILE 46 Cb 0.49 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1ogv h ILE 46 CO 0.02 0.52 0.21 0.40 0.00 0.00 0.00 178.15 179.30 1ogv h ILE 47 N 0.73 1.25 -0.24 -0.67 2.04 -0.99 -1.28 117.51 118.35 1ogv h ILE 47 Ca 0.06 -0.88 -0.10 0.00 1.00 0.00 0.00 64.86 64.94 1ogv h ILE 47 Cb 0.97 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1ogv h ILE 47 CO 0.09 0.34 -0.27 -0.07 0.00 0.00 0.00 178.15 178.25 1ogv h LEU 48 N 1.00 0.47 -0.49 1.44 3.38 -1.22 -0.26 115.31 119.62 1ogv h LEU 48 Ca 0.22 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1ogv h LEU 48 Cb 0.31 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1ogv h LEU 48 CO -0.01 0.73 0.03 0.40 0.09 0.00 0.00 178.44 179.69 1ogv h ILE 49 N 0.41 1.26 -0.89 1.22 2.04 -1.02 -0.24 117.51 120.29 1ogv h ILE 49 Ca 0.06 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 64.88 1ogv h ILE 49 Cb 0.69 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.67 1ogv h ILE 49 CO 0.05 0.36 0.50 0.00 0.00 0.00 0.00 178.15 179.06 1ogv h ALA 50 N 0.94 1.14 -0.33 1.87 0.00 -0.82 -1.00 119.26 121.06 1ogv h ALA 50 Ca 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ogv h ALA 50 Cb 0.47 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ogv h ALA 50 CO 0.02 0.63 0.14 2.35 0.00 0.00 0.00 179.25 182.39 1ogv h TRP 51 N 1.23 0.50 0.00 0.00 -0.00 -0.62 -1.00 115.95 116.07 1ogv h TRP 51 Ca 0.31 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 59.16 1ogv h TRP 51 Cb 0.00 -0.15 -0.00 0.00 -0.00 0.00 0.00 29.16 29.01 1ogv h TRP 51 CO 0.01 0.46 -0.04 1.03 -0.00 0.00 0.00 178.44 179.89 1ogv h SER 52 N 0.39 0.00 0.22 2.65 0.87 -0.59 -1.17 113.55 115.93 1ogv h SER 52 Ca 0.11 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.44 1ogv h SER 52 Cb 0.16 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1ogv h SER 52 CO -0.01 0.04 -0.93 0.00 -0.53 0.00 0.00 176.83 175.40 1ogv h ALA 53 N 1.96 0.34 -0.64 6.23 0.00 -0.47 -0.50 119.26 126.17 1ogv h ALA 53 Ca -0.00 -0.69 -0.06 0.00 0.00 0.00 0.00 54.91 54.16 1ogv h ALA 53 Cb 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1ogv h ALA 53 CO 0.01 0.77 0.16 0.28 0.00 0.00 0.00 179.25 180.47 1ogv h VAL 54 N 0.29 1.25 -0.30 0.00 2.07 -0.27 0.44 116.25 119.74 1ogv h VAL 54 Ca -0.08 -0.91 -0.15 0.00 0.82 0.00 0.00 66.70 66.38 1ogv h VAL 54 Cb 1.56 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1ogv h VAL 54 CO 0.17 0.34 -0.40 -0.07 0.02 0.00 0.00 177.57 177.63 1ogv h LEU 55 N 0.96 0.78 -0.96 2.57 3.38 -1.13 -3.00 115.31 117.91 1ogv h LEU 55 Ca 0.20 -0.35 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1ogv h LEU 55 Cb 0.34 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1ogv h LEU 55 CO -0.00 1.08 -0.46 -0.61 0.09 0.00 0.00 178.44 178.55 1ogv h GLN 56 N 0.59 0.14 0.00 1.13 4.15 -0.60 -3.47 115.11 117.06 1ogv h GLN 56 Ca 0.05 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1ogv h GLN 56 Cb 0.95 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.64 1ogv h GLN 56 CO 0.09 0.57 0.00 0.41 -1.93 0.00 0.00 178.83 177.97 1ogv n GLY 57 N -0.13 0.81 3.02 2.39 0.00 0.10 -5.08 105.19 106.30 1ogv n GLY 57 Ca -0.02 -0.29 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 1ogv n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ogv s THR 58 N -2.00 0.14 -0.53 2.61 -1.32 -1.06 -5.03 115.64 108.46 1ogv s THR 58 Ca 0.00 -1.19 0.05 0.00 -1.21 0.00 0.00 61.69 59.34 1ogv s THR 58 Cb 0.00 -0.67 0.06 0.00 -1.51 0.00 0.00 72.50 70.38 1ogv s THR 58 CO 0.00 -0.65 0.77 0.79 -2.21 0.00 0.00 174.62 173.32 1ogv n TRP 59 N 1.11 0.05 -2.61 9.09 5.03 -1.26 -4.56 117.44 124.29 1ogv n TRP 59 Ca -0.21 -0.13 -0.43 0.00 3.03 0.00 0.00 57.50 59.76 1ogv n TRP 59 Cb 0.57 -0.01 -0.02 0.00 -1.03 0.00 0.00 31.31 30.82 1ogv n TRP 59 CO 0.00 0.00 0.00 1.21 -0.03 0.00 0.00 177.69 178.87 1ogv s ASN 60 N -0.55 7.13 0.36 -0.99 3.84 -1.26 -4.90 114.94 118.57 1ogv s ASN 60 Ca 0.07 1.54 0.25 0.00 0.21 0.00 0.00 52.86 54.93 1ogv s ASN 60 Cb 0.04 -2.55 1.28 0.00 -0.55 0.00 0.00 41.25 39.48 1ogv s ASN 60 CO 0.06 -0.58 1.77 -0.65 -2.79 0.00 0.00 177.10 174.91 1ogv h PRO 61 N 7.41 0.00 0.00 0.43 0.11 -1.94 -0.77 132.00 137.23 1ogv h PRO 61 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1ogv h PRO 61 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ogv h PRO 61 CO 0.92 0.00 -0.43 1.96 -0.21 0.00 0.00 178.00 180.23 1ogv h GLN 62 N 0.00 0.00 0.00 1.05 1.08 -2.02 -3.38 115.11 111.84 1ogv h GLN 62 Ca 0.00 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.03 1ogv h GLN 62 Cb 0.12 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 1ogv h GLN 62 CO 0.00 0.00 -1.68 1.28 -0.95 0.00 0.00 178.83 177.48 1ogv n LEU 63 N -2.89 0.00 -4.66 1.46 7.99 -0.41 -4.55 117.00 113.94 1ogv n LEU 63 Ca 0.02 0.00 -0.48 0.00 -0.01 0.00 0.00 56.01 55.54 1ogv n LEU 63 Cb 0.53 0.22 -0.05 0.00 -0.11 0.00 0.00 43.42 44.02 1ogv n LEU 63 CO 0.36 0.22 1.19 -0.38 -1.51 0.00 0.00 177.39 177.28 1ogv n ILE 64 N -2.32 0.11 -3.68 -0.08 5.41 -0.54 -4.95 119.36 113.32 1ogv n ILE 64 Ca -0.15 -0.02 -0.12 0.00 1.00 0.00 0.00 62.75 63.46 1ogv n ILE 64 Cb 0.77 -1.44 -0.12 0.00 -0.71 0.00 0.00 39.64 38.14 1ogv n ILE 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1ogv s SER 65 N 1.47 0.06 -0.43 4.38 0.15 -1.26 -4.27 113.70 113.81 1ogv s SER 65 Ca 0.83 0.68 -0.12 0.00 0.70 0.00 0.00 55.95 58.04 1ogv s SER 65 Cb -0.75 0.78 0.07 0.00 -1.71 0.00 0.00 66.02 64.40 1ogv s SER 65 CO 0.43 -0.22 0.31 -0.69 1.20 0.00 0.00 173.24 174.27 1ogv s VAL 66 N 2.18 4.73 0.23 4.45 1.01 0.24 -4.91 120.40 128.33 1ogv s VAL 66 Ca -0.02 -1.15 -0.13 0.00 0.00 0.00 0.00 61.98 60.68 1ogv s VAL 66 Cb -0.11 -3.82 -0.08 0.00 0.00 0.00 0.00 36.38 32.37 1ogv s VAL 66 CO -0.10 -0.49 0.61 -0.31 0.00 0.00 0.00 175.10 174.82 1ogv s TYR 67 N 1.54 3.47 1.00 5.22 1.51 -1.26 -0.31 117.35 128.52 1ogv s TYR 67 Ca 0.03 1.05 -0.16 0.00 -1.01 0.00 0.00 57.07 56.98 1ogv s TYR 67 Cb -0.23 -2.38 0.20 0.00 -0.11 0.00 0.00 41.96 39.44 1ogv s TYR 67 CO 0.05 0.27 1.22 -1.25 -1.11 0.00 0.00 175.55 174.73 1ogv s PRO 68 N -2.59 0.35 0.96 -1.71 0.04 -1.26 -4.18 135.00 126.61 1ogv s PRO 68 Ca 0.46 -0.15 -0.11 0.00 0.04 0.00 0.00 61.00 61.25 1ogv s PRO 68 Cb -0.12 -1.79 0.17 0.00 0.04 0.00 0.00 34.50 32.80 1ogv s PRO 68 CO 0.20 -2.65 1.11 -2.14 0.04 0.00 0.00 177.00 173.56 1ogv s PRO 69 N -5.63 0.65 0.62 0.56 0.02 -1.26 -4.54 135.00 125.43 1ogv s PRO 69 Ca 0.70 1.30 -0.16 0.00 0.02 0.00 0.00 61.00 62.86 1ogv s PRO 69 Cb -0.08 -1.70 -0.02 0.00 0.02 0.00 0.00 34.50 32.72 1ogv s PRO 69 CO 0.53 -2.80 1.10 0.00 -0.33 0.00 0.00 177.00 175.50 1ogv s ALA 70 N -2.64 2.56 0.44 -1.55 0.00 -1.26 -3.41 121.76 115.90 1ogv s ALA 70 Ca 0.66 0.57 0.18 0.00 0.00 0.00 0.00 51.96 53.38 1ogv s ALA 70 Cb -0.23 -3.31 1.12 0.00 0.00 0.00 0.00 23.12 20.70 1ogv s ALA 70 CO 0.59 -1.09 1.90 -0.07 0.00 0.00 0.00 175.76 177.09 1ogv h LEU 71 N 0.33 0.34 -2.22 0.00 3.38 -1.93 0.55 115.31 115.75 1ogv h LEU 71 Ca -0.47 0.03 0.05 0.00 0.09 0.00 0.00 57.88 57.57 1ogv h LEU 71 Cb 1.24 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1ogv h LEU 71 CO 0.55 0.16 0.17 -0.33 0.09 0.00 0.00 178.44 179.09 1ogv h GLU 72 N 0.35 0.00 0.00 1.13 3.07 -1.98 0.48 114.58 117.62 1ogv h GLU 72 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1ogv h GLU 72 Cb 1.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 1ogv h GLU 72 CO -0.12 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.15 1ogv n TYR 73 N -3.91 0.00 -0.37 4.33 4.01 0.18 -4.95 117.16 116.46 1ogv n TYR 73 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1ogv n TYR 73 Cb 0.30 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1ogv n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ogv n GLY 74 N 0.54 2.91 1.61 2.72 0.00 0.16 -1.02 105.19 112.10 1ogv n GLY 74 Ca 0.10 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.13 1ogv n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ogv n LEU 75 N 0.00 4.87 -4.91 0.99 4.77 -1.23 -2.16 117.00 119.32 1ogv n LEU 75 Ca 0.00 -2.52 -0.27 0.00 -0.03 0.00 0.00 56.01 53.19 1ogv n LEU 75 Cb 0.00 -0.59 0.07 0.00 -2.33 0.00 0.00 43.42 40.57 1ogv n LEU 75 CO 0.00 0.79 0.69 -0.83 -1.33 0.00 0.00 177.39 176.71 1ogv s GLY 76 N -0.93 1.64 0.51 -0.72 0.00 -0.19 -4.97 107.32 102.67 1ogv s GLY 76 Ca 0.51 -0.77 -0.18 0.00 0.00 0.00 0.00 44.72 44.28 1ogv s GLY 76 CO 0.23 -0.34 1.01 -0.32 0.00 0.00 0.00 173.10 173.68 1ogv s GLY 77 N -4.52 2.23 0.26 0.20 0.00 -1.26 -4.98 107.32 99.24 1ogv s GLY 77 Ca 0.60 0.36 0.06 0.00 0.00 0.00 0.00 44.72 45.74 1ogv s GLY 77 CO 0.47 0.65 -0.07 0.00 0.00 0.00 0.00 173.10 174.15 1ogv s ALA 78 N -2.37 2.19 0.44 3.20 0.00 -1.26 -5.03 121.76 118.93 1ogv s ALA 78 Ca 0.62 -1.83 -0.25 0.00 0.00 0.00 0.00 51.96 50.50 1ogv s ALA 78 Cb -0.12 0.18 -0.08 0.00 0.00 0.00 0.00 23.12 23.09 1ogv s ALA 78 CO 0.27 -0.07 1.35 -2.14 0.00 0.00 0.00 175.76 175.16 1ogv s PRO 79 N -3.73 3.77 0.12 0.00 0.02 -1.26 -3.18 135.00 130.74 1ogv s PRO 79 Ca 0.28 2.25 -0.23 0.00 0.02 0.00 0.00 61.00 63.31 1ogv s PRO 79 Cb 0.03 -2.65 -0.05 0.00 0.02 0.00 0.00 34.50 31.85 1ogv s PRO 79 CO 0.10 -0.69 1.20 1.28 -0.33 0.00 0.00 177.00 178.56 1ogv n LEU 80 N -0.14 -0.79 0.28 -5.54 4.77 -1.26 0.53 117.00 114.85 1ogv n LEU 80 Ca 0.05 1.38 0.19 0.00 -0.03 0.00 0.00 56.01 57.59 1ogv n LEU 80 Cb 0.43 -0.20 0.85 0.00 -2.33 0.00 0.00 43.42 42.17 1ogv n LEU 80 CO 0.56 -1.11 1.04 0.00 -1.33 0.00 0.00 177.39 176.56 1ogv h ALA 81 N 0.32 1.00 -0.63 -1.18 0.00 -1.96 -1.67 119.26 115.13 1ogv h ALA 81 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.64 1ogv h ALA 81 Cb 0.31 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.86 1ogv h ALA 81 CO -0.70 0.00 0.02 1.63 0.00 0.00 0.00 179.25 180.20 1ogv n LYS 82 N -2.98 2.41 0.00 0.00 5.02 0.19 -4.87 118.16 117.93 1ogv n LYS 82 Ca -0.01 -3.40 0.00 0.00 -2.02 0.00 0.00 58.31 52.88 1ogv n LYS 82 Cb 0.21 -2.04 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 1ogv n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ogv n GLY 83 N -1.00 2.05 0.37 0.72 0.00 -1.02 -4.21 105.19 102.10 1ogv n GLY 83 Ca 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.45 1ogv n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ogv h GLY 84 N 0.00 1.28 1.01 -0.02 0.00 -0.78 -0.96 103.07 103.60 1ogv h GLY 84 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1ogv h GLY 84 CO 0.00 0.48 0.45 1.41 0.00 0.00 0.00 176.54 178.87 1ogv h LEU 85 N 1.23 0.82 -0.92 3.11 4.07 -1.51 0.12 115.31 122.23 1ogv h LEU 85 Ca 0.33 -0.04 -0.06 0.00 0.08 0.00 0.00 57.88 58.19 1ogv h LEU 85 Cb -0.13 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.38 1ogv h LEU 85 CO -0.07 0.61 0.13 -0.25 -1.08 0.00 0.00 178.44 177.78 1ogv h TRP 86 N 0.95 0.96 -0.22 1.13 7.01 -1.58 0.95 115.95 125.16 1ogv h TRP 86 Ca 0.25 -0.10 -0.04 0.00 2.11 0.00 0.00 58.89 61.11 1ogv h TRP 86 Cb -0.08 -0.28 -0.01 0.00 -2.10 0.00 0.00 29.16 26.70 1ogv h TRP 86 CO -0.02 0.80 -0.03 1.96 -2.79 0.00 0.00 178.44 178.37 1ogv h GLN 87 N 0.88 0.40 -0.38 2.65 4.20 -0.42 -0.72 115.11 121.72 1ogv h GLN 87 Ca 0.19 -0.14 -0.14 0.00 0.06 0.00 0.00 58.65 58.62 1ogv h GLN 87 Cb 0.34 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1ogv h GLN 87 CO 0.00 0.62 -0.33 0.82 -0.67 0.00 0.00 178.83 179.27 1ogv h ILE 88 N 0.15 1.28 -0.18 2.54 2.04 -0.82 -2.26 117.51 120.25 1ogv h ILE 88 Ca 0.06 -1.49 -0.08 0.00 1.00 0.00 0.00 64.86 64.35 1ogv h ILE 88 Cb 0.45 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1ogv h ILE 88 CO 0.02 0.50 -0.22 0.40 0.00 0.00 0.00 178.15 178.84 1ogv h ILE 89 N 0.71 1.24 -0.06 -0.67 2.04 -0.79 -0.81 117.51 119.16 1ogv h ILE 89 Ca 0.07 -1.10 -0.13 0.00 1.00 0.00 0.00 64.86 64.71 1ogv h ILE 89 Cb 0.89 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 38.30 1ogv h ILE 89 CO 0.08 0.34 -0.53 0.74 0.00 0.00 0.00 178.15 178.78 1ogv h THR 90 N 0.29 1.36 -0.18 -0.27 2.02 -0.91 -0.85 112.91 114.38 1ogv h THR 90 Ca 0.05 -1.81 -0.20 0.00 0.77 0.00 0.00 66.41 65.22 1ogv h THR 90 Cb 0.56 1.90 0.01 0.00 -1.74 0.00 0.00 68.15 68.88 1ogv h THR 90 CO 0.04 0.53 -0.68 0.40 0.37 0.00 0.00 175.52 176.18 1ogv h ILE 91 N 0.14 1.29 -0.56 3.11 2.04 -0.79 -2.37 117.51 120.37 1ogv h ILE 91 Ca 0.00 -1.88 -0.07 0.00 1.00 0.00 0.00 64.86 63.91 1ogv h ILE 91 Cb 0.98 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.97 1ogv h ILE 91 CO 0.08 0.60 0.07 0.00 0.00 0.00 0.00 178.15 178.90 1ogv h ALA 93 N 1.23 0.05 -0.77 0.00 0.00 -1.15 0.84 119.26 119.47 1ogv h ALA 93 Ca 0.17 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1ogv h ALA 93 Cb 0.40 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1ogv h ALA 93 CO 0.01 -0.28 0.46 1.15 0.00 0.00 0.00 179.25 180.59 1ogv h THR 94 N -0.21 1.03 -0.62 0.00 2.02 -1.30 0.39 112.91 114.22 1ogv h THR 94 Ca 0.01 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 1ogv h THR 94 Cb 0.31 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1ogv h THR 94 CO 0.00 0.16 0.10 1.23 0.37 0.00 0.00 175.52 177.38 1ogv h GLY 95 N 0.86 1.11 0.91 2.16 0.00 -1.10 -0.64 103.07 106.37 1ogv h GLY 95 Ca 0.33 -0.74 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 1ogv h GLY 95 CO -0.16 0.68 0.03 0.00 0.00 0.00 0.00 176.54 177.09 1ogv h ALA 96 N 1.03 0.47 -0.34 3.60 0.00 0.27 0.57 119.26 124.85 1ogv h ALA 96 Ca 0.19 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1ogv h ALA 96 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1ogv h ALA 96 CO 0.01 0.19 -0.01 0.74 0.00 0.00 0.00 179.25 180.18 1ogv h PHE 97 N 0.42 0.67 -0.29 0.00 0.04 -0.15 -0.76 116.94 116.88 1ogv h PHE 97 Ca 0.10 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1ogv h PHE 97 Cb 0.39 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 1ogv h PHE 97 CO 0.03 0.74 0.04 0.28 -0.60 0.00 0.00 178.31 178.80 1ogv h VAL 98 N 0.42 1.23 -0.66 -0.55 2.07 -1.08 -2.13 116.25 115.55 1ogv h VAL 98 Ca 0.10 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1ogv h VAL 98 Cb 0.48 1.21 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1ogv h VAL 98 CO 0.02 0.26 0.42 0.28 0.02 0.00 0.00 177.57 178.57 1ogv h SER 99 N 0.30 0.76 -0.70 0.57 0.02 -0.82 -1.38 113.55 112.30 1ogv h SER 99 Ca 0.09 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 1ogv h SER 99 Cb 0.35 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1ogv h SER 99 CO 0.01 0.57 0.30 -0.25 -1.14 0.00 0.00 176.83 176.32 1ogv h TRP 100 N 0.89 1.06 -0.29 3.45 2.91 -0.87 0.23 115.95 123.33 1ogv h TRP 100 Ca 0.24 -0.06 -0.09 0.00 1.13 0.00 0.00 58.89 60.10 1ogv h TRP 100 Cb -0.08 -0.32 -0.01 0.00 -0.51 0.00 0.00 29.16 28.24 1ogv h TRP 100 CO 0.00 0.79 -0.19 0.00 -1.03 0.00 0.00 178.44 178.02 1ogv h ALA 101 N 1.30 0.41 -0.08 2.65 0.00 -0.63 -2.09 119.26 120.82 1ogv h ALA 101 Ca 0.24 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1ogv h ALA 101 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ogv h ALA 101 CO -0.02 0.34 -0.38 -0.07 0.00 0.00 0.00 179.25 179.12 1ogv h LEU 102 N 0.37 0.17 -0.71 0.00 4.07 -1.04 -1.71 115.31 116.48 1ogv h LEU 102 Ca 0.06 -0.07 -0.11 0.00 0.08 0.00 0.00 57.88 57.84 1ogv h LEU 102 Cb 0.73 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 42.40 1ogv h LEU 102 CO 0.05 0.54 -0.19 -0.09 -1.08 0.00 0.00 178.44 177.67 1ogv h ARG 103 N 0.15 0.79 -0.68 1.13 2.43 -0.85 -1.78 114.38 115.57 1ogv h ARG 103 Ca 0.02 -0.31 -0.05 0.00 -0.81 0.00 0.00 59.98 58.83 1ogv h ARG 103 Cb 0.74 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 1ogv h ARG 103 CO 0.06 0.92 0.22 0.93 -1.51 0.00 0.00 179.97 180.59 1ogv h GLU 104 N 0.70 1.05 -0.47 0.20 5.08 -0.82 -1.63 114.58 118.68 1ogv h GLU 104 Ca 0.10 -0.22 0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1ogv h GLU 104 Cb 0.70 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 1ogv h GLU 104 CO 0.05 0.91 0.24 0.28 -1.00 0.00 0.00 179.01 179.49 1ogv h VAL 105 N 0.99 0.98 -0.37 3.13 2.07 -0.92 0.31 116.25 122.43 1ogv h VAL 105 Ca 0.22 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1ogv h VAL 105 Cb 0.29 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1ogv h VAL 105 CO -0.01 0.09 0.24 -0.33 0.02 0.00 0.00 177.57 177.58 1ogv h GLU 106 N 0.48 0.47 -0.78 1.57 5.08 -0.95 -0.55 114.58 119.90 1ogv h GLU 106 Ca 0.20 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.59 1ogv h GLU 106 Cb 0.10 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 1ogv h GLU 106 CO -0.13 0.31 0.47 0.82 -1.00 0.00 0.00 179.01 179.47 1ogv h ILE 107 N 0.48 1.02 -0.95 3.13 2.04 -0.47 -0.50 117.51 122.26 1ogv h ILE 107 Ca 0.14 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1ogv h ILE 107 Cb -0.04 0.09 -0.05 0.00 -0.74 0.00 0.00 36.82 36.08 1ogv h ILE 107 CO -0.04 0.16 0.60 0.00 0.00 0.00 0.00 178.15 178.86 1ogv h ARG 109 N 1.30 0.61 -0.04 0.00 3.08 0.34 0.08 114.38 119.74 1ogv h ARG 109 Ca 0.34 -0.19 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 1ogv h ARG 109 Cb -0.10 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1ogv h ARG 109 CO -0.07 0.72 -0.20 -0.22 -1.07 0.00 0.00 179.97 179.13 1ogv h LYS 110 N 0.42 0.07 -0.01 0.04 3.64 -0.90 -2.47 116.57 117.37 1ogv h LYS 110 Ca 0.10 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1ogv h LYS 110 Cb 0.44 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1ogv h LYS 110 CO 0.02 0.28 -0.45 1.28 -2.27 0.00 0.00 179.45 178.30 1ogv n LEU 111 N -4.27 1.14 -2.33 5.20 4.77 -0.82 -4.94 117.00 115.76 1ogv n LEU 111 Ca -0.02 -0.35 -0.17 0.00 -0.03 0.00 0.00 56.01 55.45 1ogv n LEU 111 Cb 0.28 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.30 1ogv n LEU 111 CO 0.37 0.23 0.01 0.61 -1.33 0.00 0.00 177.39 177.28 1ogv n GLY 112 N 1.41 -0.21 3.78 -0.72 0.00 -0.04 -5.03 105.19 104.38 1ogv n GLY 112 Ca 0.09 -0.10 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 1ogv n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ogv s ILE 113 N -3.03 2.16 1.05 -0.61 -4.36 -0.85 -5.05 121.20 110.51 1ogv s ILE 113 Ca 0.24 -1.66 -0.12 0.00 -0.26 0.00 0.00 60.65 58.85 1ogv s ILE 113 Cb -0.11 -2.82 0.22 0.00 1.25 0.00 0.00 42.46 41.00 1ogv s ILE 113 CO 0.30 0.00 1.07 -0.83 0.24 0.00 0.00 174.94 175.72 1ogv s GLY 114 N -3.98 1.59 -0.21 6.27 0.00 -1.26 -4.68 107.32 105.06 1ogv s GLY 114 Ca 0.38 -0.02 0.15 0.00 0.00 0.00 0.00 44.72 45.23 1ogv s GLY 114 CO 0.21 0.59 1.72 -1.72 0.00 0.00 0.00 173.10 173.90 1ogv n TYR 115 N -4.51 1.93 -0.34 1.90 4.01 -1.26 -4.65 117.16 114.23 1ogv n TYR 115 Ca 0.06 -0.70 0.14 0.00 -0.16 0.00 0.00 57.90 57.23 1ogv n TYR 115 Cb 0.54 -0.44 0.34 0.00 -0.31 0.00 0.00 39.34 39.47 1ogv n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ogv h HIS 116 N 4.01 1.00 0.94 -0.72 3.86 -1.99 -2.86 115.15 119.38 1ogv h HIS 116 Ca 0.00 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.20 1ogv h HIS 116 Cb 1.85 -0.30 0.01 0.00 1.06 0.00 0.00 27.41 30.03 1ogv h HIS 116 CO 1.01 0.24 -0.45 0.82 0.86 0.00 0.00 177.93 180.41 1ogv h ILE 117 N 0.73 0.00 0.00 2.45 2.04 -2.00 -0.20 117.51 120.54 1ogv h ILE 117 Ca 0.56 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 66.32 1ogv h ILE 117 Cb 0.92 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1ogv h ILE 117 CO -0.34 0.00 -0.09 1.55 0.00 0.00 0.00 178.15 179.26 1ogv h PRO 118 N -1.34 0.00 -0.38 2.37 0.13 -1.86 0.77 132.00 131.69 1ogv h PRO 118 Ca -0.13 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.97 1ogv h PRO 118 Cb 0.97 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 1ogv h PRO 118 CO 0.21 0.09 0.10 0.35 -0.23 0.00 0.00 178.00 178.52 1ogv h PHE 119 N 0.00 0.62 -0.43 1.56 3.57 -1.37 -1.74 116.94 119.15 1ogv h PHE 119 Ca -0.00 -0.07 -0.10 0.00 3.53 0.00 0.00 57.97 61.33 1ogv h PHE 119 Cb 0.19 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1ogv h PHE 119 CO 0.00 0.61 -0.12 0.00 -2.23 0.00 0.00 178.31 176.57 1ogv h ALA 120 N 0.94 0.59 0.00 2.41 0.00 0.08 -2.85 119.26 120.43 1ogv h ALA 120 Ca 0.12 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1ogv h ALA 120 Cb 0.29 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ogv h ALA 120 CO -0.00 0.49 -0.07 0.35 0.00 0.00 0.00 179.25 180.02 1ogv h PHE 121 N 0.66 0.00 -0.16 0.00 3.57 -0.73 -2.20 116.94 118.08 1ogv h PHE 121 Ca 0.11 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1ogv h PHE 121 Cb 0.66 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1ogv h PHE 121 CO 0.05 0.07 -0.01 0.00 -2.23 0.00 0.00 178.31 176.18 1ogv h ALA 122 N 1.93 1.69 -0.83 2.41 0.00 -1.06 -1.95 119.26 121.45 1ogv h ALA 122 Ca -0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1ogv h ALA 122 Cb 0.13 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1ogv h ALA 122 CO 0.01 0.24 0.37 0.74 0.00 0.00 0.00 179.25 180.60 1ogv h PHE 123 N 0.22 1.22 -0.47 0.00 -1.00 -1.48 0.34 116.94 115.77 1ogv h PHE 123 Ca 0.05 -0.07 -0.10 0.00 2.81 0.00 0.00 57.97 60.66 1ogv h PHE 123 Cb 0.18 -0.37 -0.02 0.00 3.61 0.00 0.00 35.95 39.35 1ogv h PHE 123 CO 0.00 0.90 -0.09 0.00 -1.61 0.00 0.00 178.31 177.51 1ogv h ALA 124 N 1.21 0.94 -0.44 2.45 0.00 -1.48 -0.49 119.26 121.45 1ogv h ALA 124 Ca 0.28 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1ogv h ALA 124 Cb 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1ogv h ALA 124 CO -0.03 0.62 0.04 0.82 0.00 0.00 0.00 179.25 180.70 1ogv h ILE 125 N 0.77 1.25 -0.40 0.00 2.04 -1.00 -0.57 117.51 119.59 1ogv h ILE 125 Ca 0.13 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 1ogv h ILE 125 Cb 0.60 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1ogv h ILE 125 CO 0.04 0.33 0.11 -0.07 0.00 0.00 0.00 178.15 178.56 1ogv h LEU 126 N 0.60 0.53 -0.41 1.44 4.07 -0.63 0.35 115.31 121.26 1ogv h LEU 126 Ca 0.13 -0.07 -0.13 0.00 0.08 0.00 0.00 57.88 57.89 1ogv h LEU 126 Cb 0.43 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 1ogv h LEU 126 CO 0.01 0.53 -0.25 0.00 -1.08 0.00 0.00 178.44 177.65 1ogv h ALA 127 N 1.55 0.59 -0.26 1.53 0.00 -0.73 0.00 119.26 121.95 1ogv h ALA 127 Ca 0.14 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1ogv h ALA 127 Cb 0.20 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ogv h ALA 127 CO -0.01 0.59 0.08 -0.92 0.00 0.00 0.00 179.25 179.00 1ogv h TYR 128 N 0.72 0.41 -0.24 0.00 3.20 -0.13 -2.80 116.97 118.14 1ogv h TYR 128 Ca 0.09 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1ogv h TYR 128 Cb 0.83 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 1ogv h TYR 128 CO 0.06 0.45 0.04 -0.07 -1.64 0.00 0.00 178.16 177.00 1ogv h LEU 129 N 0.25 0.31 -0.33 2.82 4.07 -0.24 -1.91 115.31 120.28 1ogv h LEU 129 Ca 0.08 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 1ogv h LEU 129 Cb 0.23 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.88 1ogv h LEU 129 CO -0.00 0.34 0.17 0.74 -1.08 0.00 0.00 178.44 178.60 1ogv h THR 130 N 0.34 1.15 0.00 0.22 2.02 -0.72 0.39 112.91 116.30 1ogv h THR 130 Ca 0.08 -0.43 -0.13 0.00 0.77 0.00 0.00 66.41 66.70 1ogv h THR 130 Cb 0.17 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1ogv h THR 130 CO -0.00 0.16 -0.63 -0.07 0.37 0.00 0.00 175.52 175.35 1ogv h LEU 131 N 0.40 0.00 0.00 2.58 3.38 -1.35 0.26 115.31 120.59 1ogv h LEU 131 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ogv h LEU 131 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1ogv h LEU 131 CO -0.02 0.63 -1.52 0.52 0.09 0.00 0.00 178.44 178.13 1ogv n VAL 132 N -3.34 0.00 0.07 1.22 0.31 -0.74 -4.31 118.33 111.53 1ogv n VAL 132 Ca 0.01 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 1ogv n VAL 132 Cb 0.75 0.37 0.00 0.00 -0.91 0.00 0.00 33.84 34.05 1ogv n VAL 132 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1ogv n LEU 133 N -1.91 0.13 0.27 7.52 7.94 0.12 -4.77 117.00 126.29 1ogv n LEU 133 Ca -0.01 0.25 -0.17 0.00 -1.11 0.00 0.00 56.01 54.96 1ogv n LEU 133 Cb 0.42 0.12 -0.09 0.00 0.53 0.00 0.00 43.42 44.40 1ogv n LEU 133 CO 0.38 -0.68 0.57 -0.26 -1.11 0.00 0.00 177.39 176.29 1ogv h PHE 134 N 0.00 -1.21 -0.17 1.96 0.04 -1.03 -0.30 116.94 116.23 1ogv h PHE 134 Ca 0.00 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1ogv h PHE 134 Cb 0.00 0.47 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 1ogv h PHE 134 CO 0.00 -0.61 0.09 -0.09 -0.60 0.00 0.00 178.31 177.11 1ogv h ARG 135 N -0.91 0.23 -0.61 1.51 2.43 -0.70 -1.20 114.38 115.14 1ogv h ARG 135 Ca -0.05 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.17 1ogv h ARG 135 Cb 0.80 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.24 1ogv h ARG 135 CO -0.06 0.24 0.29 -1.35 -1.51 0.00 0.00 179.97 177.57 1ogv h PRO 136 N 0.17 0.51 -0.44 0.20 0.11 -1.73 0.15 132.00 130.97 1ogv h PRO 136 Ca 0.06 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 1ogv h PRO 136 Cb 0.07 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.05 1ogv h PRO 136 CO -0.01 0.33 0.20 0.28 -0.21 0.00 0.00 178.00 178.59 1ogv h VAL 137 N 0.52 1.19 -0.11 3.15 2.07 -0.83 0.22 116.25 122.47 1ogv h VAL 137 Ca 0.29 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 1ogv h VAL 137 Cb 0.27 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1ogv h VAL 137 CO -0.23 0.21 -0.27 0.24 0.02 0.00 0.00 177.57 177.54 1ogv h MET 138 N 0.56 0.19 0.00 1.57 2.86 -0.62 -2.01 114.93 117.48 1ogv h MET 138 Ca 0.15 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1ogv h MET 138 Cb 0.15 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.79 1ogv h MET 138 CO -0.02 0.45 -0.29 -1.33 1.06 0.00 0.00 176.91 176.78 1ogv n MET 139 N -4.16 0.16 -0.43 1.72 2.81 0.48 -4.96 117.12 112.75 1ogv n MET 139 Ca -0.01 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 1ogv n MET 139 Cb 0.36 -1.64 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 1ogv n MET 139 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ogv n GLY 140 N 1.40 0.78 3.64 3.03 0.00 0.57 -5.06 105.19 109.54 1ogv n GLY 140 Ca 0.05 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1ogv n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ogv s ALA 141 N -2.00 -1.93 0.50 4.61 0.00 0.04 -3.53 121.76 119.45 1ogv s ALA 141 Ca 0.00 2.17 0.25 0.00 0.00 0.00 0.00 51.96 54.38 1ogv s ALA 141 Cb 0.00 -1.40 1.49 0.00 0.00 0.00 0.00 23.12 23.22 1ogv s ALA 141 CO 0.00 -0.34 2.14 -1.49 0.00 0.00 0.00 175.76 176.07 1ogv h TRP 142 N 5.73 0.00 0.00 0.00 4.06 -1.67 -2.42 115.95 121.65 1ogv h TRP 142 Ca -0.29 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.66 1ogv h TRP 142 Cb 1.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 1ogv h TRP 142 CO 0.22 0.07 0.00 0.41 -3.56 0.00 0.00 178.44 175.58 1ogv n GLY 143 N -1.08 -0.74 0.03 1.49 0.00 -1.22 -1.04 105.19 102.62 1ogv n GLY 143 Ca -0.03 0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.23 1ogv n GLY 143 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ogv n TYR 144 N -1.90 0.00 -1.76 1.61 4.01 -0.91 -4.83 117.16 113.39 1ogv n TYR 144 Ca -0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.44 1ogv n TYR 144 Cb 0.04 -0.33 0.09 0.00 -0.31 0.00 0.00 39.34 38.82 1ogv n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ogv s ALA 145 N -2.83 2.44 0.26 -0.72 0.00 -0.21 -4.91 121.76 115.79 1ogv s ALA 145 Ca 0.18 -0.48 -0.14 0.00 0.00 0.00 0.00 51.96 51.52 1ogv s ALA 145 Cb 0.19 -3.02 -0.08 0.00 0.00 0.00 0.00 23.12 20.21 1ogv s ALA 145 CO 0.56 -1.70 0.66 -0.59 0.00 0.00 0.00 175.76 174.68 1ogv s PHE 146 N -3.39 3.45 0.51 0.00 -0.71 -1.26 -4.85 117.98 111.72 1ogv s PHE 146 Ca 0.61 1.12 -0.18 0.00 -1.04 0.00 0.00 56.93 57.45 1ogv s PHE 146 Cb -0.12 -2.45 -0.08 0.00 -1.21 0.00 0.00 43.02 39.16 1ogv s PHE 146 CO 0.51 0.21 1.00 -1.25 -1.34 0.00 0.00 175.22 174.35 1ogv s PRO 147 N -2.70 3.86 -0.87 1.99 0.04 -1.26 -4.76 135.00 131.29 1ogv s PRO 147 Ca 0.49 1.09 -0.17 0.00 0.04 0.00 0.00 61.00 62.45 1ogv s PRO 147 Cb -0.12 -2.12 0.17 0.00 0.04 0.00 0.00 34.50 32.47 1ogv s PRO 147 CO 0.19 -0.35 0.96 0.71 0.04 0.00 0.00 177.00 178.54 1ogv s TYR 148 N -2.42 3.39 -0.24 0.56 2.02 0.57 -4.14 117.35 117.10 1ogv s TYR 148 Ca 0.62 -1.63 -0.20 0.00 -0.37 0.00 0.00 57.07 55.49 1ogv s TYR 148 Cb -0.12 -4.07 0.06 0.00 -0.40 0.00 0.00 41.96 37.43 1ogv s TYR 148 CO 0.27 -1.27 0.61 0.20 -1.57 0.00 0.00 175.55 173.80 1ogv s GLY 149 N 3.00 -0.48 0.23 0.71 0.00 -1.26 -0.59 107.32 108.92 1ogv s GLY 149 Ca 0.25 1.84 -0.06 0.00 0.00 0.00 0.00 44.72 46.76 1ogv s GLY 149 CO -0.09 1.67 1.72 -2.22 0.00 0.00 0.00 173.10 174.19 1ogv h ILE 150 N 4.42 0.66 0.00 0.90 2.04 -1.77 -1.77 117.51 121.98 1ogv h ILE 150 Ca -0.29 -0.14 -0.37 0.00 1.00 0.00 0.00 64.86 65.06 1ogv h ILE 150 Cb 1.18 0.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.41 1ogv h ILE 150 CO 0.14 0.07 -2.39 0.79 0.00 0.00 0.00 178.15 176.76 1ogv n TRP 151 N -5.03 0.00 0.21 1.37 7.02 -1.26 -4.39 117.44 115.36 1ogv n TRP 151 Ca 0.13 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.66 1ogv n TRP 151 Cb 0.39 -0.99 0.47 0.00 -2.42 0.00 0.00 31.31 28.75 1ogv n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1ogv h THR 152 N 0.00 1.13 0.00 -0.99 1.35 -1.89 -1.41 112.91 111.11 1ogv h THR 152 Ca -0.55 -0.85 -0.02 0.00 -0.55 0.00 0.00 66.41 64.44 1ogv h THR 152 Cb 2.20 1.46 -0.00 0.00 -1.73 0.00 0.00 68.15 70.08 1ogv h THR 152 CO 0.01 0.24 -0.09 1.12 -0.25 0.00 0.00 175.52 176.56 1ogv h HIS 153 N 0.00 0.00 0.04 4.73 2.07 -1.48 -1.97 115.15 118.54 1ogv h HIS 153 Ca -0.00 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.26 1ogv h HIS 153 Cb 0.44 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.44 1ogv h HIS 153 CO 0.00 0.09 -1.07 -0.07 -3.07 0.00 0.00 177.93 173.81 1ogv h LEU 154 N 0.00 0.72 -1.25 6.12 3.38 -1.47 -2.50 115.31 120.30 1ogv h LEU 154 Ca -0.00 -0.61 -0.03 0.00 0.09 0.00 0.00 57.88 57.34 1ogv h LEU 154 Cb 0.71 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1ogv h LEU 154 CO 0.01 1.41 0.19 0.44 0.09 0.00 0.00 178.44 180.59 1ogv h ASP 155 N 0.28 0.65 -0.64 -0.43 3.32 -1.15 -1.21 116.42 117.23 1ogv h ASP 155 Ca -0.12 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.83 1ogv h ASP 155 Cb 1.72 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 41.08 1ogv h ASP 155 CO 0.20 0.59 0.31 -0.25 -1.72 0.00 0.00 179.24 178.36 1ogv h TRP 156 N 0.71 0.93 -0.70 4.55 7.01 -1.20 0.11 115.95 127.35 1ogv h TRP 156 Ca 0.17 -0.05 -0.04 0.00 2.11 0.00 0.00 58.89 61.08 1ogv h TRP 156 Cb 0.15 -0.29 -0.03 0.00 -2.10 0.00 0.00 29.16 26.89 1ogv h TRP 156 CO 0.01 0.70 0.28 0.28 -2.79 0.00 0.00 178.44 176.92 1ogv h VAL 157 N 0.89 1.25 0.24 2.65 2.07 -0.90 -0.66 116.25 121.79 1ogv h VAL 157 Ca 0.22 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1ogv h VAL 157 Cb 0.12 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1ogv h VAL 157 CO -0.03 0.31 -0.12 -1.28 0.02 0.00 0.00 177.57 176.48 1ogv h SER 158 N 1.00 -0.27 -0.29 0.57 0.87 -0.72 -0.66 113.55 114.04 1ogv h SER 158 Ca 0.23 -0.15 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1ogv h SER 158 Cb 0.21 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 1ogv h SER 158 CO -0.02 -0.00 0.17 0.78 -0.53 0.00 0.00 176.83 177.23 1ogv h ASN 159 N -0.55 0.28 -0.36 6.23 2.35 -0.70 -0.82 115.58 122.01 1ogv h ASN 159 Ca -0.03 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1ogv h ASN 159 Cb 0.41 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1ogv h ASN 159 CO 0.05 0.21 0.22 0.74 -1.65 0.00 0.00 177.43 177.00 1ogv h THR 160 N 0.36 1.05 0.73 2.81 2.02 -1.14 -1.84 112.91 116.89 1ogv h THR 160 Ca 0.11 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 1ogv h THR 160 Cb -0.01 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1ogv h THR 160 CO -0.05 0.08 -0.39 1.23 0.37 0.00 0.00 175.52 176.76 1ogv h GLY 161 N 0.44 -1.10 2.00 2.16 0.00 -0.77 -2.74 103.07 103.06 1ogv h GLY 161 Ca 0.14 0.43 0.00 0.00 0.00 0.00 0.00 47.33 47.90 1ogv h GLY 161 CO -0.06 -0.39 0.00 -1.72 0.00 0.00 0.00 176.54 174.36 1ogv n TYR 162 N -5.55 0.46 0.32 5.60 4.01 -0.34 -1.18 117.16 120.47 1ogv n TYR 162 Ca -0.14 0.21 0.21 0.00 -0.16 0.00 0.00 57.90 58.02 1ogv n TYR 162 Cb 0.43 -0.83 1.06 0.00 -0.31 0.00 0.00 39.34 39.69 1ogv n TYR 162 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1ogv h THR 163 N 0.00 0.02 -0.05 -0.72 2.02 -1.01 -1.64 112.91 111.54 1ogv h THR 163 Ca 0.00 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 1ogv h THR 163 Cb 0.15 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1ogv h THR 163 CO 0.00 0.00 -0.46 -1.22 0.37 0.00 0.00 175.52 174.21 1ogv n TYR 164 N -3.11 0.16 -0.50 3.16 4.02 -0.33 -4.85 117.16 115.71 1ogv n TYR 164 Ca -0.02 -1.53 0.00 0.00 -0.01 0.00 0.00 57.90 56.34 1ogv n TYR 164 Cb 0.14 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.18 1ogv n TYR 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ogv n GLY 165 N -1.11 0.49 3.52 2.72 0.00 -0.62 -2.00 105.19 108.19 1ogv n GLY 165 Ca 0.21 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 1ogv n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ogv s ASN 166 N -4.00 6.22 0.55 1.61 2.47 -1.26 -3.84 114.94 116.69 1ogv s ASN 166 Ca 0.00 -0.38 0.35 0.00 0.42 0.00 0.00 52.86 53.25 1ogv s ASN 166 Cb 0.00 -2.23 1.91 0.00 -1.45 0.00 0.00 41.25 39.47 1ogv s ASN 166 CO 0.00 -0.50 2.07 0.15 -3.72 0.00 0.00 177.10 175.10 1ogv h PHE 167 N 8.60 0.00 -0.36 0.43 3.57 -1.79 -2.23 116.94 125.16 1ogv h PHE 167 Ca -0.28 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.33 1ogv h PHE 167 Cb 1.12 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 1ogv h PHE 167 CO 0.67 0.00 0.34 0.45 -2.23 0.00 0.00 178.31 177.54 1ogv h HIS 168 N 0.00 0.00 -0.00 0.41 3.86 -1.95 -0.86 115.15 116.61 1ogv h HIS 168 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ogv h HIS 168 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1ogv h HIS 168 CO 0.00 0.00 -0.00 0.66 0.86 0.00 0.00 177.93 179.45 1ogv n TYR 169 N -3.92 0.00 -2.15 2.45 4.01 -0.84 -4.58 117.16 112.13 1ogv n TYR 169 Ca 0.06 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.37 1ogv n TYR 169 Cb 0.51 -0.16 -0.02 0.00 -0.31 0.00 0.00 39.34 39.36 1ogv n TYR 169 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1ogv s ASN 170 N -2.32 6.28 0.41 7.72 3.84 -0.33 -4.64 114.94 125.90 1ogv s ASN 170 Ca 0.37 1.38 0.11 0.00 0.21 0.00 0.00 52.86 54.93 1ogv s ASN 170 Cb 0.21 -2.53 0.93 0.00 -0.55 0.00 0.00 41.25 39.31 1ogv s ASN 170 CO 0.42 -1.38 1.98 1.55 -2.79 0.00 0.00 177.10 176.88 1ogv h PRO 171 N 11.11 0.50 0.00 0.43 0.13 -1.89 -0.29 132.00 141.99 1ogv h PRO 171 Ca -0.32 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 64.68 1ogv h PRO 171 Cb 1.14 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1ogv h PRO 171 CO 1.02 0.33 -0.47 0.00 -0.23 0.00 0.00 178.00 178.66 1ogv h ALA 172 N 1.68 0.90 -0.23 -0.56 0.00 -1.90 -2.59 119.26 116.56 1ogv h ALA 172 Ca 0.28 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.58 1ogv h ALA 172 Cb 0.43 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ogv h ALA 172 CO -0.08 0.59 -0.58 1.25 0.00 0.00 0.00 179.25 180.42 1ogv h HIS 173 N 0.00 0.94 -0.42 0.00 6.17 -1.34 -1.72 115.15 118.77 1ogv h HIS 173 Ca -0.00 -0.35 -0.01 0.00 0.71 0.00 0.00 60.37 60.72 1ogv h HIS 173 Cb 1.06 -0.17 -0.02 0.00 2.52 0.00 0.00 27.41 30.80 1ogv h HIS 173 CO 0.00 1.14 0.22 0.52 0.71 0.00 0.00 177.93 180.52 1ogv h MET 174 N 0.56 0.60 -0.39 5.26 2.86 -1.00 -0.73 114.93 122.08 1ogv h MET 174 Ca 0.00 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1ogv h MET 174 Cb 1.17 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 1ogv h MET 174 CO 0.12 0.49 0.18 0.82 1.06 0.00 0.00 176.91 179.58 1ogv h ILE 175 N 0.55 1.18 -0.39 -1.22 2.04 -1.36 -1.28 117.51 117.03 1ogv h ILE 175 Ca 0.15 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.49 1ogv h ILE 175 Cb 0.08 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1ogv h ILE 175 CO -0.02 0.19 0.25 0.00 0.00 0.00 0.00 178.15 178.57 1ogv h ALA 176 N 1.03 0.49 -0.69 1.87 0.00 -1.07 -1.62 119.26 119.25 1ogv h ALA 176 Ca 0.13 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1ogv h ALA 176 Cb 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1ogv h ALA 176 CO -0.01 -0.06 0.45 0.82 0.00 0.00 0.00 179.25 180.44 1ogv h ILE 177 N 0.51 1.15 -0.41 0.00 2.04 -0.96 0.07 117.51 119.91 1ogv h ILE 177 Ca 0.14 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1ogv h ILE 177 Cb -0.05 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.17 1ogv h ILE 177 CO -0.04 0.17 0.19 0.28 0.00 0.00 0.00 178.15 178.74 1ogv h SER 178 N 0.91 0.50 -0.03 1.72 0.02 -0.76 0.15 113.55 116.06 1ogv h SER 178 Ca 0.26 -0.04 -0.21 0.00 -0.84 0.00 0.00 61.79 60.96 1ogv h SER 178 Cb -0.07 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.35 1ogv h SER 178 CO -0.07 0.44 -0.74 -0.26 -1.14 0.00 0.00 176.83 175.05 1ogv h PHE 179 N 0.57 0.91 -0.21 3.45 0.04 -0.41 -0.50 116.94 120.78 1ogv h PHE 179 Ca 0.14 -0.39 -0.02 0.00 2.80 0.00 0.00 57.97 60.50 1ogv h PHE 179 Cb 0.07 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 1ogv h PHE 179 CO 0.00 1.20 0.06 0.74 -0.60 0.00 0.00 178.31 179.71 1ogv h PHE 180 N 0.47 0.35 -0.11 -0.55 0.04 -0.19 0.12 116.94 117.08 1ogv h PHE 180 Ca -0.04 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 1ogv h PHE 180 Cb 1.35 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 39.40 1ogv h PHE 180 CO 0.07 0.44 0.02 0.74 -0.60 0.00 0.00 178.31 178.97 1ogv h PHE 181 N 0.17 0.19 -0.20 -0.55 0.04 -0.76 -2.15 116.94 113.68 1ogv h PHE 181 Ca 0.07 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 1ogv h PHE 181 Cb 0.26 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 1ogv h PHE 181 CO 0.01 0.38 0.12 1.15 -0.60 0.00 0.00 178.31 179.36 1ogv h THR 182 N -0.06 1.06 -0.02 -1.55 2.02 -1.01 -1.34 112.91 112.02 1ogv h THR 182 Ca 0.03 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1ogv h THR 182 Cb 0.30 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 1ogv h THR 182 CO 0.00 0.07 -0.00 -1.13 0.37 0.00 0.00 175.52 174.83 1ogv h ASN 183 N 0.28 0.03 -0.41 4.18 -1.24 -0.50 -0.35 115.58 117.57 1ogv h ASN 183 Ca 0.07 -0.36 -0.01 0.00 0.71 0.00 0.00 56.30 56.71 1ogv h ASN 183 Cb 0.00 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.02 1ogv h ASN 183 CO -0.01 0.38 0.22 0.00 -1.29 0.00 0.00 177.43 176.73 1ogv h ALA 184 N 0.65 1.55 -0.35 1.57 0.00 -0.99 0.25 119.26 121.94 1ogv h ALA 184 Ca 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1ogv h ALA 184 Cb 0.37 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ogv h ALA 184 CO 0.00 0.37 0.00 1.25 0.00 0.00 0.00 179.25 180.87 1ogv h LEU 185 N 0.62 0.60 -0.66 0.00 5.85 -1.08 -1.84 115.31 118.79 1ogv h LEU 185 Ca 0.16 -0.31 -0.12 0.00 0.84 0.00 0.00 57.88 58.45 1ogv h LEU 185 Cb 0.06 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1ogv h LEU 185 CO -0.02 0.76 -0.28 0.00 -0.34 0.00 0.00 178.44 178.56 1ogv h ALA 186 N 0.86 0.84 -0.48 1.25 0.00 -0.15 -1.91 119.26 119.67 1ogv h ALA 186 Ca 0.10 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 1ogv h ALA 186 Cb 0.45 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ogv h ALA 186 CO 0.02 0.64 -0.18 1.25 0.00 0.00 0.00 179.25 180.98 1ogv h LEU 187 N 0.64 0.97 -0.17 0.00 5.85 -0.48 -0.40 115.31 121.72 1ogv h LEU 187 Ca 0.08 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 1ogv h LEU 187 Cb 0.79 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1ogv h LEU 187 CO 0.07 1.12 0.04 0.00 -0.34 0.00 0.00 178.44 179.33 1ogv h ALA 188 N 0.95 0.23 -0.71 1.25 0.00 -1.22 -1.28 119.26 118.48 1ogv h ALA 188 Ca 0.12 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1ogv h ALA 188 Cb 0.74 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1ogv h ALA 188 CO 0.06 -0.13 0.20 -0.07 0.00 0.00 0.00 179.25 179.31 1ogv h LEU 189 N 0.09 1.06 -0.26 0.00 4.07 -1.26 -0.98 115.31 118.03 1ogv h LEU 189 Ca 0.05 -0.22 -0.13 0.00 0.08 0.00 0.00 57.88 57.67 1ogv h LEU 189 Cb 0.27 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 41.73 1ogv h LEU 189 CO 0.00 1.00 -0.34 -0.74 -1.08 0.00 0.00 178.44 177.29 1ogv h HIS 190 N 1.06 0.83 -0.31 1.13 2.76 -0.99 0.07 115.15 119.70 1ogv h HIS 190 Ca 0.23 -0.27 -0.01 0.00 -2.20 0.00 0.00 60.37 58.12 1ogv h HIS 190 Cb 0.34 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 1ogv h HIS 190 CO 0.03 1.02 0.15 0.78 -1.30 0.00 0.00 177.93 178.60 1ogv h GLY 191 N 0.40 0.47 0.76 5.26 0.00 -1.17 -2.48 103.07 106.31 1ogv h GLY 191 Ca 0.03 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.14 1ogv h GLY 191 CO 0.08 0.22 -0.14 0.00 0.00 0.00 0.00 176.54 176.70 1ogv h ALA 192 N 1.00 -0.24 -0.02 3.60 0.00 -1.12 -2.05 119.26 120.44 1ogv h ALA 192 Ca 0.10 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1ogv h ALA 192 Cb 0.12 0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1ogv h ALA 192 CO -0.01 -0.66 -0.21 1.25 0.00 0.00 0.00 179.25 179.62 1ogv h LEU 193 N -0.28 -0.61 -0.01 0.00 5.85 -0.85 0.29 115.31 119.70 1ogv h LEU 193 Ca 0.02 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1ogv h LEU 193 Cb 0.30 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 1ogv h LEU 193 CO -0.08 -0.27 -0.03 0.58 -0.34 0.00 0.00 178.44 178.30 1ogv h VAL 194 N -0.32 0.91 -0.97 1.05 2.07 -1.44 -1.54 116.25 116.00 1ogv h VAL 194 Ca 0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.61 1ogv h VAL 194 Cb 0.41 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 1ogv h VAL 194 CO -0.20 0.00 0.64 -0.07 0.02 0.00 0.00 177.57 177.95 1ogv h LEU 195 N -0.06 1.08 -1.43 2.57 4.07 -1.13 0.81 115.31 121.23 1ogv h LEU 195 Ca 0.02 -0.02 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ogv h LEU 195 Cb 0.08 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.56 1ogv h LEU 195 CO -0.04 0.76 -0.01 0.77 -1.08 0.00 0.00 178.44 178.83 1ogv h SER 196 N 1.26 0.00 0.19 -0.43 4.64 -0.07 0.30 113.55 119.43 1ogv h SER 196 Ca 0.37 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.34 1ogv h SER 196 Cb -0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 1ogv h SER 196 CO -0.10 0.01 -1.92 0.00 -0.87 0.00 0.00 176.83 173.95 1ogv h ALA 197 N 1.99 0.44 0.00 5.18 0.00 -0.22 -3.28 119.26 123.37 1ogv h ALA 197 Ca -0.00 -1.37 -0.06 0.00 0.00 0.00 0.00 54.91 53.48 1ogv h ALA 197 Cb 0.53 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1ogv h ALA 197 CO 0.00 1.31 -0.40 0.00 0.00 0.00 0.00 179.25 180.16 1ogv h ALA 198 N 0.20 0.79 -2.29 0.00 0.00 -0.71 0.11 119.26 117.35 1ogv h ALA 198 Ca -0.39 -0.27 -0.59 0.00 0.00 0.00 0.00 54.91 53.66 1ogv h ALA 198 Cb 2.04 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 19.41 1ogv h ALA 198 CO 0.10 0.35 -0.81 0.09 0.00 0.00 0.00 179.25 178.99 1ogv n ASN 199 N -3.11 1.95 -2.96 0.00 3.02 0.10 -4.81 115.26 109.45 1ogv n ASN 199 Ca 0.02 -3.03 -0.13 0.00 -0.03 0.00 0.00 54.58 51.41 1ogv n ASN 199 Cb 0.65 -0.66 0.11 0.00 -0.61 0.00 0.00 39.78 39.27 1ogv n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1ogv n PRO 200 N 1.45 -2.01 -0.90 3.52 -0.04 -1.23 -4.55 135.00 131.23 1ogv n PRO 200 Ca 0.26 -0.73 -0.32 0.00 -0.04 0.00 0.00 63.50 62.67 1ogv n PRO 200 Cb 0.45 -0.70 0.15 0.00 -0.04 0.00 0.00 33.50 33.36 1ogv n PRO 200 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1ogv s GLU 201 N -4.03 1.35 0.60 0.54 2.02 -1.26 -4.93 118.70 112.99 1ogv s GLU 201 Ca 0.30 1.59 -0.19 0.00 0.02 0.00 0.00 54.97 56.68 1ogv s GLU 201 Cb -0.03 -1.76 -0.03 0.00 0.10 0.00 0.00 34.13 32.41 1ogv s GLU 201 CO 0.23 -2.39 1.26 0.15 0.02 0.00 0.00 175.26 174.53 1ogv s LYS 202 N -4.49 2.89 -0.60 1.61 1.02 -1.26 -2.77 119.74 116.14 1ogv s LYS 202 Ca 0.68 1.99 0.00 0.00 0.02 0.00 0.00 55.97 58.66 1ogv s LYS 202 Cb -0.24 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 35.09 1ogv s LYS 202 CO 0.55 -1.31 0.00 0.41 -0.92 0.00 0.00 175.35 174.08 1ogv n GLY 203 N 0.69 0.80 3.21 -3.33 0.00 -1.26 -5.03 105.19 100.27 1ogv n GLY 203 Ca 0.14 -0.80 -0.19 0.00 0.00 0.00 0.00 46.02 45.16 1ogv n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ogv s LYS 204 N -2.52 0.91 0.42 1.61 -0.14 -1.11 -5.14 119.74 113.77 1ogv s LYS 204 Ca 0.00 -1.06 -0.22 0.00 -1.36 0.00 0.00 55.97 53.33 1ogv s LYS 204 Cb 0.00 -0.93 -0.10 0.00 -1.68 0.00 0.00 37.83 35.12 1ogv s LYS 204 CO 0.00 0.20 0.97 -1.21 -0.76 0.00 0.00 175.35 174.55 1ogv s GLU 205 N -2.00 4.22 0.13 1.68 2.02 -1.26 -4.89 118.70 118.59 1ogv s GLU 205 Ca 0.02 1.21 -0.34 0.00 0.02 0.00 0.00 54.97 55.88 1ogv s GLU 205 Cb -0.09 -2.28 -0.17 0.00 0.10 0.00 0.00 34.13 31.70 1ogv s GLU 205 CO 0.03 -0.05 1.14 -0.12 0.02 0.00 0.00 175.26 176.27 1ogv n MET 206 N -0.47 0.90 -1.31 1.61 0.00 -1.26 -4.86 117.12 111.72 1ogv n MET 206 Ca 0.06 0.32 -0.29 0.00 -0.00 0.00 0.00 57.70 57.80 1ogv n MET 206 Cb 0.53 -1.81 0.14 0.00 0.00 0.00 0.00 33.22 32.08 1ogv n MET 206 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1ogv s ARG 207 N -0.20 1.04 0.44 2.12 3.00 0.37 -5.03 118.95 120.68 1ogv s ARG 207 Ca 0.77 0.57 0.07 0.00 0.00 0.00 0.00 55.73 57.13 1ogv s ARG 207 Cb -0.94 -1.80 -0.04 0.00 0.00 0.00 0.00 34.95 32.16 1ogv s ARG 207 CO 0.52 -2.33 0.17 0.95 0.00 0.00 0.00 175.30 174.61 1ogv s THR 208 N -3.05 2.10 0.51 0.02 -4.23 -1.26 -4.72 115.64 105.01 1ogv s THR 208 Ca 0.64 -1.73 0.19 0.00 -1.18 0.00 0.00 61.69 59.60 1ogv s THR 208 Cb -0.17 -2.83 0.32 0.00 1.34 0.00 0.00 72.50 71.16 1ogv s THR 208 CO 0.56 0.00 2.07 -0.65 -0.54 0.00 0.00 174.62 176.06 1ogv h PRO 209 N 1.38 0.07 -0.62 3.99 0.11 -1.98 -1.33 132.00 133.62 1ogv h PRO 209 Ca -0.42 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.67 1ogv h PRO 209 Cb 1.26 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1ogv h PRO 209 CO 0.70 0.05 0.34 -0.44 -0.21 0.00 0.00 178.00 178.44 1ogv h ASP 210 N 0.07 0.75 -0.54 -2.05 5.19 -1.99 -1.45 116.42 116.40 1ogv h ASP 210 Ca 0.13 -0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 56.40 1ogv h ASP 210 Cb 0.41 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.72 1ogv h ASP 210 CO -0.01 0.60 -0.02 0.45 -3.12 0.00 0.00 179.24 177.14 1ogv h HIS 211 N 0.86 1.05 -0.16 4.55 3.86 -1.64 0.90 115.15 124.57 1ogv h HIS 211 Ca 0.22 -0.19 0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1ogv h HIS 211 Cb 0.01 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.19 1ogv h HIS 211 CO 0.00 0.96 0.02 0.93 0.86 0.00 0.00 177.93 180.70 1ogv h GLU 212 N 0.83 0.07 0.05 2.45 5.08 -1.30 0.34 114.58 122.11 1ogv h GLU 212 Ca 0.15 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1ogv h GLU 212 Cb 0.55 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1ogv h GLU 212 CO 0.03 0.05 -0.07 -0.44 -1.00 0.00 0.00 179.01 177.58 1ogv h ASP 213 N 0.08 -0.18 -0.94 1.42 3.45 -1.07 -1.71 116.42 117.47 1ogv h ASP 213 Ca 0.07 0.02 0.04 0.00 0.43 0.00 0.00 57.03 57.59 1ogv h ASP 213 Cb 0.07 0.07 -0.06 0.00 -0.56 0.00 0.00 39.33 38.86 1ogv h ASP 213 CO -0.10 -0.10 0.62 0.74 -1.57 0.00 0.00 179.24 178.82 1ogv h THR 214 N -0.14 1.15 0.56 0.35 2.02 -0.53 0.81 112.91 117.12 1ogv h THR 214 Ca 0.01 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 1ogv h THR 214 Cb 0.15 -0.12 0.01 0.00 -1.74 0.00 0.00 68.15 66.44 1ogv h THR 214 CO -0.04 0.21 -0.27 0.15 0.37 0.00 0.00 175.52 175.95 1ogv h PHE 215 N 1.17 -0.70 0.00 3.16 3.57 0.16 0.15 116.94 124.45 1ogv h PHE 215 Ca 0.38 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.83 1ogv h PHE 215 Cb 0.04 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1ogv h PHE 215 CO -0.00 -0.42 -0.17 0.74 -2.23 0.00 0.00 178.31 176.23 1ogv h PHE 216 N -0.80 0.00 -0.04 0.41 -1.00 -1.03 -0.96 116.94 113.52 1ogv h PHE 216 Ca -0.08 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.68 1ogv h PHE 216 Cb 0.60 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.16 1ogv h PHE 216 CO -0.03 0.17 -0.06 -0.09 -1.61 0.00 0.00 178.31 176.70 1ogv h ARG 217 N 0.00 0.11 -0.62 1.51 9.65 -0.51 -0.69 114.38 123.83 1ogv h ARG 217 Ca -0.00 -0.06 0.01 0.00 -1.10 0.00 0.00 59.98 58.82 1ogv h ARG 217 Cb 0.48 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 29.04 1ogv h ARG 217 CO 0.02 0.62 0.40 -0.44 2.80 0.00 0.00 179.97 183.37 1ogv h ASP 218 N -0.40 0.69 0.11 -3.80 3.32 -0.40 0.54 116.42 116.48 1ogv h ASP 218 Ca 0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1ogv h ASP 218 Cb 0.61 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1ogv h ASP 218 CO 0.01 0.50 -0.05 0.25 -1.72 0.00 0.00 179.24 178.23 1ogv h LEU 219 N 0.82 -0.13 -1.27 1.55 5.85 -1.18 -3.40 115.31 117.57 1ogv h LEU 219 Ca 0.23 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1ogv h LEU 219 Cb -0.07 0.03 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1ogv h LEU 219 CO -0.06 0.25 0.00 0.55 -0.34 0.00 0.00 178.44 178.84 1ogv n VAL 220 N -4.98 0.21 -1.00 1.05 3.14 -0.28 -5.02 118.33 111.46 1ogv n VAL 220 Ca -0.09 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.80 1ogv n VAL 220 Cb 0.22 1.05 0.00 0.00 -1.06 0.00 0.00 33.84 34.06 1ogv n VAL 220 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ogv n GLY 221 N -0.11 0.47 3.63 7.55 0.00 0.19 -5.00 105.19 111.93 1ogv n GLY 221 Ca 0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.67 1ogv n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ogv s TYR 222 N -2.00 -0.75 -0.15 1.61 5.04 -1.23 -4.93 117.35 114.93 1ogv s TYR 222 Ca 0.00 1.74 0.01 0.00 -2.44 0.00 0.00 57.07 56.38 1ogv s TYR 222 Cb 0.00 0.36 0.02 0.00 0.35 0.00 0.00 41.96 42.69 1ogv s TYR 222 CO 0.00 -0.36 -0.17 0.45 -1.34 0.00 0.00 175.55 174.13 1ogv s SER 223 N 0.61 2.83 0.43 4.32 0.15 -1.26 -4.24 113.70 116.53 1ogv s SER 223 Ca -0.01 -0.54 0.24 0.00 0.70 0.00 0.00 55.95 56.33 1ogv s SER 223 Cb -0.05 -1.28 0.81 0.00 -1.71 0.00 0.00 66.02 63.79 1ogv s SER 223 CO -0.05 -0.02 1.78 -0.29 1.20 0.00 0.00 173.24 175.85 1ogv h ILE 224 N 6.00 0.49 0.00 6.45 2.10 -1.97 -3.49 117.51 127.07 1ogv h ILE 224 Ca -0.40 -1.18 0.00 0.00 1.08 0.00 0.00 64.86 64.36 1ogv h ILE 224 Cb 1.14 1.84 0.00 0.00 -1.09 0.00 0.00 36.82 38.71 1ogv h ILE 224 CO 0.56 0.21 0.00 0.61 -1.08 0.00 0.00 178.15 178.45 1ogv n GLY 225 N 0.35 2.25 0.23 8.18 0.00 -1.26 -4.07 105.19 110.87 1ogv n GLY 225 Ca 0.01 -1.91 -0.07 0.00 0.00 0.00 0.00 46.02 44.05 1ogv n GLY 225 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ogv h THR 226 N 0.00 1.18 -0.06 2.61 1.35 -1.97 -0.36 112.91 115.66 1ogv h THR 226 Ca 0.00 -0.44 -0.02 0.00 -0.55 0.00 0.00 66.41 65.40 1ogv h THR 226 Cb 0.00 0.47 -0.00 0.00 -1.73 0.00 0.00 68.15 66.89 1ogv h THR 226 CO 0.00 0.19 -0.03 0.25 -0.25 0.00 0.00 175.52 175.68 1ogv h LEU 227 N 0.74 0.13 -1.03 3.87 5.85 -2.02 -3.25 115.31 119.61 1ogv h LEU 227 Ca 0.19 -0.43 0.13 0.00 0.84 0.00 0.00 57.88 58.61 1ogv h LEU 227 Cb 0.03 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 40.94 1ogv h LEU 227 CO -0.03 0.53 0.63 1.23 -0.34 0.00 0.00 178.44 180.46 1ogv h GLY 228 N -0.27 1.63 1.32 3.75 0.00 -1.65 -1.99 103.07 105.86 1ogv h GLY 228 Ca 0.01 -0.41 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 1ogv h GLY 228 CO 0.01 0.14 -0.01 1.19 0.00 0.00 0.00 176.54 177.87 1ogv h ILE 229 N 0.95 1.25 -0.05 2.60 6.09 -1.10 0.41 117.51 127.66 1ogv h ILE 229 Ca 0.50 -1.03 -0.18 0.00 -1.37 0.00 0.00 64.86 62.78 1ogv h ILE 229 Cb 0.54 0.88 -0.01 0.00 0.47 0.00 0.00 36.82 38.70 1ogv h ILE 229 CO -0.27 0.36 -0.74 0.45 -3.07 0.00 0.00 178.15 174.88 1ogv h HIS 230 N 0.76 0.42 -0.25 2.19 3.86 -1.48 0.09 115.15 120.74 1ogv h HIS 230 Ca 0.15 -0.19 -0.03 0.00 -1.16 0.00 0.00 60.37 59.13 1ogv h HIS 230 Cb 0.47 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.87 1ogv h HIS 230 CO 0.03 0.94 0.03 0.00 0.86 0.00 0.00 177.93 179.79 1ogv h ARG 231 N 0.20 0.42 -0.48 2.45 3.08 -0.98 -2.47 114.38 116.60 1ogv h ARG 231 Ca -0.03 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 1ogv h ARG 231 Cb 1.31 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.29 1ogv h ARG 231 CO 0.12 0.56 0.25 1.25 -1.07 0.00 0.00 179.97 181.08 1ogv h LEU 232 N 0.22 0.62 -0.75 3.04 5.85 -0.02 -1.16 115.31 123.11 1ogv h LEU 232 Ca 0.08 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.71 1ogv h LEU 232 Cb 0.34 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1ogv h LEU 232 CO 0.01 0.55 0.48 1.23 -0.34 0.00 0.00 178.44 180.36 1ogv h GLY 233 N 0.64 1.07 0.84 3.75 0.00 -0.93 0.29 103.07 108.73 1ogv h GLY 233 Ca 0.17 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 1ogv h GLY 233 CO -0.02 0.32 0.04 -2.00 0.00 0.00 0.00 176.54 174.87 1ogv h LEU 234 N 0.94 0.32 -0.70 3.11 5.85 -1.20 -2.73 115.31 120.91 1ogv h LEU 234 Ca 0.29 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1ogv h LEU 234 Cb -0.01 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1ogv h LEU 234 CO -0.10 0.50 0.36 0.25 -0.34 0.00 0.00 178.44 179.11 1ogv h LEU 235 N 0.14 0.89 -0.12 2.25 7.12 -0.76 -1.49 115.31 123.33 1ogv h LEU 235 Ca 0.06 -0.11 -0.01 0.00 0.13 0.00 0.00 57.88 57.95 1ogv h LEU 235 Cb 0.31 -0.23 -0.01 0.00 -0.53 0.00 0.00 40.66 40.21 1ogv h LEU 235 CO 0.00 0.74 0.05 -0.07 -0.13 0.00 0.00 178.44 179.03 1ogv h LEU 236 N 0.96 0.17 -0.64 2.25 3.38 -0.41 0.29 115.31 121.32 1ogv h LEU 236 Ca 0.24 -0.17 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 1ogv h LEU 236 Cb 0.07 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1ogv h LEU 236 CO -0.04 0.30 -0.44 0.77 0.09 0.00 0.00 178.44 179.12 1ogv h SER 237 N 0.04 0.59 -0.22 -0.43 4.64 -1.46 -1.19 113.55 115.52 1ogv h SER 237 Ca 0.04 -0.28 -0.14 0.00 -0.47 0.00 0.00 61.79 60.94 1ogv h SER 237 Cb 0.18 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1ogv h SER 237 CO -0.00 0.95 -0.43 -0.07 -0.87 0.00 0.00 176.83 176.41 1ogv h LEU 238 N 0.45 0.76 -1.10 5.97 4.07 -1.25 -2.60 115.31 121.60 1ogv h LEU 238 Ca 0.03 -0.54 -0.04 0.00 0.08 0.00 0.00 57.88 57.40 1ogv h LEU 238 Cb 0.95 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.45 1ogv h LEU 238 CO 0.09 1.16 0.15 0.28 -1.08 0.00 0.00 178.44 179.04 1ogv h SER 239 N 0.38 0.73 -0.14 -0.43 0.02 -0.86 0.34 113.55 113.59 1ogv h SER 239 Ca 0.01 -0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1ogv h SER 239 Cb 1.03 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.37 1ogv h SER 239 CO 0.10 0.71 0.08 0.00 -1.14 0.00 0.00 176.83 176.57 1ogv h ALA 240 N 1.40 0.18 -0.05 3.77 0.00 -1.14 -0.83 119.26 122.59 1ogv h ALA 240 Ca 0.18 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1ogv h ALA 240 Cb 0.25 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ogv h ALA 240 CO -0.01 -0.29 -0.46 0.28 0.00 0.00 0.00 179.25 178.78 1ogv h VAL 241 N 0.13 1.33 0.15 0.00 2.07 -1.16 -1.62 116.25 117.16 1ogv h VAL 241 Ca 0.05 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 65.95 1ogv h VAL 241 Cb 0.07 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1ogv h VAL 241 CO -0.01 0.47 -0.07 0.15 0.02 0.00 0.00 177.57 178.13 1ogv h PHE 242 N 0.09 -0.19 0.00 1.57 3.57 -0.58 -1.22 116.94 120.18 1ogv h PHE 242 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1ogv h PHE 242 Cb 0.85 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.65 1ogv h PHE 242 CO 0.01 0.09 0.00 0.74 -2.23 0.00 0.00 178.31 176.92 1ogv h PHE 243 N -0.46 0.00 0.13 0.41 0.04 -1.07 0.42 116.94 116.40 1ogv h PHE 243 Ca -0.02 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 1ogv h PHE 243 Cb 0.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.51 1ogv h PHE 243 CO 0.01 0.00 -0.06 0.77 -0.60 0.00 0.00 178.31 178.43 1ogv h SER 244 N 0.00 -0.15 -0.98 2.17 0.02 -0.88 -0.21 113.55 113.53 1ogv h SER 244 Ca 0.00 -0.41 0.05 0.00 -0.84 0.00 0.00 61.79 60.59 1ogv h SER 244 Cb 0.29 0.04 -0.06 0.00 0.14 0.00 0.00 62.40 62.81 1ogv h SER 244 CO 0.00 0.41 0.64 0.00 -1.14 0.00 0.00 176.83 176.74 1ogv h ALA 245 N -0.11 1.39 -0.31 3.77 0.00 -0.76 -2.40 119.26 120.84 1ogv h ALA 245 Ca -0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1ogv h ALA 245 Cb 0.55 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1ogv h ALA 245 CO 0.03 0.49 0.10 1.25 0.00 0.00 0.00 179.25 181.12 1ogv h LEU 246 N 1.19 0.45 -0.93 0.00 5.85 -0.89 0.30 115.31 121.28 1ogv h LEU 246 Ca 0.40 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1ogv h LEU 246 Cb 0.07 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1ogv h LEU 246 CO -0.14 0.54 0.00 0.00 -0.34 0.00 0.00 178.44 178.50 1ogv n MET 248 N -2.32 0.69 0.18 0.00 2.81 -0.97 -3.93 117.12 113.58 1ogv n MET 248 Ca 0.01 0.02 0.14 0.00 -1.81 0.00 0.00 57.70 56.06 1ogv n MET 248 Cb 0.20 -1.52 0.53 0.00 -0.71 0.00 0.00 33.22 31.72 1ogv n MET 248 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 1ogv h ILE 249 N 0.00 0.00 0.00 2.02 6.09 -0.75 -2.89 117.51 121.98 1ogv h ILE 249 Ca -0.55 -0.38 0.00 0.00 -1.37 0.00 0.00 64.86 62.55 1ogv h ILE 249 Cb 2.18 1.24 0.00 0.00 0.47 0.00 0.00 36.82 40.71 1ogv h ILE 249 CO 0.01 0.00 -1.44 2.30 -3.07 0.00 0.00 178.15 175.94 1ogv n ILE 250 N -2.55 0.04 -2.74 2.19 -5.35 -1.13 -4.67 119.36 105.15 1ogv n ILE 250 Ca 0.02 -0.27 -0.43 0.00 -0.27 0.00 0.00 62.75 61.80 1ogv n ILE 250 Cb 0.29 0.40 -0.03 0.00 -1.74 0.00 0.00 39.64 38.56 1ogv n ILE 250 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1ogv s THR 251 N -3.27 4.66 0.00 7.28 2.01 -1.09 -2.28 115.64 122.95 1ogv s THR 251 Ca 0.00 1.69 0.00 0.00 0.31 0.00 0.00 61.69 63.69 1ogv s THR 251 Cb 0.15 -4.29 0.00 0.00 0.01 0.00 0.00 72.50 68.36 1ogv s THR 251 CO 0.87 -0.30 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 1ogv n GLY 252 N 3.76 0.58 1.30 4.40 0.00 0.24 -4.86 105.19 110.61 1ogv n GLY 252 Ca 0.10 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1ogv n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ogv n THR 253 N -2.80 0.05 -0.13 2.61 -2.24 -1.19 -4.74 114.28 105.84 1ogv n THR 253 Ca 0.00 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1ogv n THR 253 Cb 0.00 -1.20 0.00 0.00 -2.10 0.00 0.00 70.33 67.03 1ogv n THR 253 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1ogv n ILE 254 N -2.89 0.00 -4.03 2.28 -5.35 -1.05 -4.99 119.36 103.33 1ogv n ILE 254 Ca 0.00 -0.42 -0.16 0.00 -0.27 0.00 0.00 62.75 61.90 1ogv n ILE 254 Cb 0.33 1.13 -0.15 0.00 -1.74 0.00 0.00 39.64 39.21 1ogv n ILE 254 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 1ogv s TRP 255 N -0.18 0.39 0.00 4.28 -0.11 -0.96 -5.04 118.94 117.31 1ogv s TRP 255 Ca 0.00 -0.06 0.00 0.00 1.22 0.00 0.00 56.10 57.26 1ogv s TRP 255 Cb 0.00 -0.36 0.00 0.00 -1.50 0.00 0.00 33.47 31.61 1ogv s TRP 255 CO 0.00 -0.08 0.00 1.19 -4.62 0.00 0.00 176.95 173.44 1ogv n PHE 256 N 3.63 0.00 -2.53 5.86 3.72 -1.26 0.83 117.46 127.70 1ogv n PHE 256 Ca -0.21 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.06 1ogv n PHE 256 Cb 0.54 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.14 1ogv n PHE 256 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1ogv n ASP 257 N -0.31 0.83 -4.71 4.37 8.00 -1.26 -4.96 116.55 118.51 1ogv n ASP 257 Ca 0.00 -1.68 -0.42 0.00 0.71 0.00 0.00 54.79 53.40 1ogv n ASP 257 Cb 0.00 -0.35 -0.03 0.00 -0.02 0.00 0.00 41.12 40.72 1ogv n ASP 257 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1ogv s GLN 258 N -3.88 4.28 0.57 -1.24 -0.21 -1.26 -4.78 119.66 113.14 1ogv s GLN 258 Ca 0.37 2.15 0.27 0.00 0.02 0.00 0.00 55.36 58.17 1ogv s GLN 258 Cb -0.02 -3.32 1.52 0.00 1.00 0.00 0.00 33.01 32.19 1ogv s GLN 258 CO 0.25 -0.53 2.03 -1.49 -2.12 0.00 0.00 175.29 173.42 1ogv h TRP 259 N 7.15 0.00 0.00 0.91 4.06 -1.68 -1.27 115.95 125.12 1ogv h TRP 259 Ca -0.42 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.52 1ogv h TRP 259 Cb 1.20 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.36 1ogv h TRP 259 CO 0.69 0.00 -0.07 -0.24 -3.56 0.00 0.00 178.44 175.26 1ogv h VAL 260 N 0.00 1.02 0.00 1.49 3.04 -1.82 -1.53 116.25 118.44 1ogv h VAL 260 Ca 0.16 -0.23 -0.01 0.00 -1.01 0.00 0.00 66.70 65.61 1ogv h VAL 260 Cb 0.77 1.12 -0.00 0.00 -2.01 0.00 0.00 31.29 31.18 1ogv h VAL 260 CO -0.00 0.06 -0.07 0.44 -1.01 0.00 0.00 177.57 177.00 1ogv h ASP 261 N 0.00 0.00 -0.89 3.17 3.32 -1.61 -2.82 116.42 117.60 1ogv h ASP 261 Ca -0.00 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.14 1ogv h ASP 261 Cb 0.12 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.61 1ogv h ASP 261 CO 0.01 0.07 0.57 -0.25 -1.72 0.00 0.00 179.24 177.92 1ogv h TRP 262 N 0.00 0.96 0.00 4.55 7.01 -1.43 -2.48 115.95 124.55 1ogv h TRP 262 Ca -0.00 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.03 1ogv h TRP 262 Cb 0.20 -0.31 0.00 0.00 -2.10 0.00 0.00 29.16 26.95 1ogv h TRP 262 CO 0.00 0.45 0.00 0.91 -2.79 0.00 0.00 178.44 177.01 1ogv n TRP 263 N -4.52 0.00 0.14 2.65 7.02 -1.06 -3.18 117.44 118.49 1ogv n TRP 263 Ca 0.15 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.65 1ogv n TRP 263 Cb 0.29 0.00 0.10 0.00 -2.42 0.00 0.00 31.31 29.28 1ogv n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1ogv h GLN 264 N 0.00 0.00 0.00 -0.99 1.08 -1.67 -3.04 115.11 110.50 1ogv h GLN 264 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1ogv h GLN 264 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1ogv h GLN 264 CO 0.00 0.54 0.03 -2.67 -0.95 0.00 0.00 178.83 175.78 1ogv n TRP 265 N -3.35 0.00 -0.02 2.96 4.27 -1.19 -1.69 117.44 118.42 1ogv n TRP 265 Ca 0.01 0.00 -0.03 0.00 -3.89 0.00 0.00 57.50 53.59 1ogv n TRP 265 Cb 0.69 -0.13 -0.02 0.00 -1.36 0.00 0.00 31.31 30.50 1ogv n TRP 265 CO 0.00 0.00 0.00 1.87 -2.29 0.00 0.00 177.69 177.27 1ogv n TRP 266 N -1.07 0.00 0.02 -2.67 -0.00 -1.15 -4.72 117.44 107.85 1ogv n TRP 266 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.48 1ogv n TRP 266 Cb 0.03 -0.15 -0.01 0.00 -0.00 0.00 0.00 31.31 31.17 1ogv n TRP 266 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 177.69 177.97 1ogv h VAL 267 N -0.05 0.00 0.00 5.87 2.07 -1.27 -3.32 116.25 119.54 1ogv h VAL 267 Ca -0.09 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1ogv h VAL 267 Cb 1.12 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1ogv h VAL 267 CO -0.03 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.85 1ogv n LYS 268 N -4.52 0.41 -1.68 1.57 4.76 -0.93 -4.07 118.16 113.71 1ogv n LYS 268 Ca -0.02 0.00 -0.47 0.00 -2.87 0.00 0.00 58.31 54.95 1ogv n LYS 268 Cb 0.06 -1.06 -0.04 0.00 -1.84 0.00 0.00 35.03 32.15 1ogv n LYS 268 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 1ogv n LEU 269 N -0.28 3.53 0.00 -0.35 7.94 -1.25 -4.67 117.00 121.92 1ogv n LEU 269 Ca 0.00 0.97 0.00 0.00 -1.11 0.00 0.00 56.01 55.87 1ogv n LEU 269 Cb 0.03 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 42.58 1ogv n LEU 269 CO 0.00 -0.04 0.00 -2.65 -1.11 0.00 0.00 177.39 173.59 1ogv n PRO 270 N 6.43 0.00 0.00 1.96 -0.02 -1.26 -0.04 135.00 142.07 1ogv n PRO 270 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1ogv n PRO 270 Cb 0.31 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.79 1ogv n PRO 270 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1ogv n TRP 271 N -3.27 0.00 0.23 6.00 2.14 -1.26 -3.61 117.44 117.67 1ogv n TRP 271 Ca 0.00 0.00 0.03 0.00 2.07 0.00 0.00 57.50 59.60 1ogv n TRP 271 Cb 0.00 0.00 0.13 0.00 -0.81 0.00 0.00 31.31 30.63 1ogv n TRP 271 CO 0.00 0.00 0.00 -2.67 2.07 0.00 0.00 177.69 177.09 1ogv n TRP 272 N -0.21 0.00 -0.09 -2.67 2.14 -1.20 -3.02 117.44 112.39 1ogv n TRP 272 Ca 0.00 0.00 0.26 0.00 2.07 0.00 0.00 57.50 59.83 1ogv n TRP 272 Cb 0.00 -0.43 0.72 0.00 -0.81 0.00 0.00 31.31 30.79 1ogv n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1ogv h ALA 273 N 2.23 2.63 0.00 -1.67 0.00 -0.52 -1.81 119.26 120.11 1ogv h ALA 273 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ogv h ALA 273 Cb 0.09 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ogv h ALA 273 CO 0.00 -0.96 -0.67 0.09 0.00 0.00 0.00 179.25 177.71 1ogv n ASN 274 N -4.10 0.78 -4.66 0.00 4.13 -1.17 -4.91 115.26 105.33 1ogv n ASN 274 Ca 0.15 -0.66 -0.51 0.00 1.68 0.00 0.00 54.58 55.24 1ogv n ASN 274 Cb 0.85 1.07 -0.05 0.00 -1.54 0.00 0.00 39.78 40.11 1ogv n ASN 274 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 1ogv n ILE 275 N -1.35 0.21 -1.95 2.41 5.41 -0.68 -4.88 119.36 118.52 1ogv n ILE 275 Ca 0.02 -0.04 -0.36 0.00 1.00 0.00 0.00 62.75 63.37 1ogv n ILE 275 Cb 0.19 -1.34 0.04 0.00 -0.71 0.00 0.00 39.64 37.82 1ogv n ILE 275 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1ogv s PRO 276 N 2.15 2.88 0.00 0.38 0.04 -1.26 -4.65 135.00 134.54 1ogv s PRO 276 Ca 0.88 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.73 1ogv s PRO 276 Cb -0.85 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 31.77 1ogv s PRO 276 CO 0.50 -1.27 0.00 0.41 0.04 0.00 0.00 177.00 176.68 1ogv n GLY 277 N 0.47 -1.15 7.00 0.56 0.00 -1.26 -4.96 105.19 105.84 1ogv n GLY 277 Ca 0.14 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 44.03 1ogv n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ogv n GLY 278 N 0.00 0.69 0.10 -0.02 0.00 -1.26 -1.64 105.19 103.06 1ogv n GLY 278 Ca 0.00 -0.77 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 1ogv n GLY 278 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ogv n ILE 279 N 0.00 1.53 -2.05 -0.61 2.08 -1.26 -4.40 119.36 114.65 1ogv n ILE 279 Ca 0.00 -0.80 -0.31 0.00 0.56 0.00 0.00 62.75 62.21 1ogv n ILE 279 Cb 0.00 -0.89 0.03 0.00 -0.75 0.00 0.00 39.64 38.02 1ogv n ILE 279 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1ogv n ASN 280 N -2.98 5.94 0.00 4.38 3.02 -1.26 -5.27 115.26 119.09 1ogv n ASN 280 Ca -0.26 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.52 1ogv n ASN 280 Cb 1.09 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 1ogv n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25