#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bdz s SER 9 N 0.00 4.11 0.53 3.42 0.15 -1.26 -5.00 113.70 115.64 3bdz s SER 9 Ca 0.00 -0.19 0.30 0.00 0.70 0.00 0.00 55.95 56.77 3bdz s SER 9 Cb 0.00 -0.97 1.39 0.00 -1.71 0.00 0.00 66.02 64.73 3bdz s SER 9 CO 0.00 0.33 2.01 -0.07 1.20 0.00 0.00 173.24 176.71 3bdz h LEU 10 N 5.48 0.00 -1.05 3.45 3.38 -1.98 -2.99 115.31 121.59 3bdz h LEU 10 Ca -0.45 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.43 3bdz h LEU 10 Cb 1.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 3bdz h LEU 10 CO 0.51 0.10 -0.33 -0.26 0.09 0.00 0.00 178.44 178.55 3bdz h PHE 11 N 0.00 0.29 -0.89 1.13 -1.00 -1.95 -3.02 116.94 111.51 3bdz h PHE 11 Ca -0.00 -0.07 0.17 0.00 2.81 0.00 0.00 57.97 60.88 3bdz h PHE 11 Cb 0.47 -0.07 -0.07 0.00 3.61 0.00 0.00 35.95 39.89 3bdz h PHE 11 CO 0.00 0.56 0.58 1.15 -1.61 0.00 0.00 178.31 178.99 3bdz h THR 12 N 0.22 0.76 0.00 -1.55 2.02 -1.55 -1.89 112.91 110.93 3bdz h THR 12 Ca 0.03 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 3bdz h THR 12 Cb 0.70 0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 3bdz h THR 12 CO 0.05 0.10 -0.04 0.35 0.37 0.00 0.00 175.52 176.36 3bdz n THR 13 N -4.55 1.85 -1.79 3.16 -2.24 -1.23 -0.82 114.28 108.66 3bdz n THR 13 Ca 0.18 -2.26 -0.42 0.00 -2.27 0.00 0.00 64.05 59.29 3bdz n THR 13 Cb 0.56 -0.22 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 3bdz n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bdz s ALA 14 N -2.82 3.88 -0.23 6.98 0.00 -0.71 -4.89 121.76 123.97 3bdz s ALA 14 Ca 0.31 1.51 -0.03 0.00 0.00 0.00 0.00 51.96 53.76 3bdz s ALA 14 Cb 0.28 -3.68 0.12 0.00 0.00 0.00 0.00 23.12 19.84 3bdz s ALA 14 CO 0.02 -0.90 0.32 0.34 0.00 0.00 0.00 175.76 175.54 3bdz s ASP 15 N 1.27 0.71 0.64 0.00 -1.08 -1.26 -4.59 116.67 112.36 3bdz s ASP 15 Ca 0.74 0.01 0.33 0.00 -0.52 0.00 0.00 52.55 53.10 3bdz s ASP 15 Cb -0.48 0.83 1.79 0.00 -1.46 0.00 0.00 42.92 43.61 3bdz s ASP 15 CO 0.32 -0.31 2.05 1.12 0.52 0.00 0.00 175.17 178.87 3bdz h HIS 16 N 8.23 0.00 0.00 -5.34 2.07 -1.93 0.84 115.15 119.01 3bdz h HIS 16 Ca -0.18 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.34 3bdz h HIS 16 Cb 1.15 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.13 3bdz h HIS 16 CO 0.14 0.00 -0.56 0.66 -3.07 0.00 0.00 177.93 175.10 3bdz n TYR 17 N -3.22 0.01 -3.20 6.12 4.02 -1.26 -1.30 117.16 118.33 3bdz n TYR 17 Ca -0.00 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.66 3bdz n TYR 17 Cb 0.33 -0.23 -0.06 0.00 -0.02 0.00 0.00 39.34 39.37 3bdz n TYR 17 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 3bdz n HIS 18 N -1.51 0.50 -3.11 -0.72 8.25 0.28 -4.51 115.22 114.40 3bdz n HIS 18 Ca 0.05 -3.73 -0.40 0.00 -0.26 0.00 0.00 57.72 53.37 3bdz n HIS 18 Cb 0.34 -0.40 -0.06 0.00 1.12 0.00 0.00 29.99 30.98 3bdz n HIS 18 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 3bdz s THR 19 N -1.94 4.99 0.21 1.59 -4.23 -1.17 -4.53 115.64 110.55 3bdz s THR 19 Ca 0.38 1.16 -0.32 0.00 -1.18 0.00 0.00 61.69 61.72 3bdz s THR 19 Cb 0.24 -3.94 -0.13 0.00 1.34 0.00 0.00 72.50 70.00 3bdz s THR 19 CO -0.09 0.05 1.50 -0.81 -0.54 0.00 0.00 174.62 174.73 3bdz n PRO 20 N 5.54 2.14 -3.58 3.99 -0.04 -1.26 -4.84 135.00 136.94 3bdz n PRO 20 Ca -0.01 0.77 -0.37 0.00 -0.04 0.00 0.00 63.50 63.84 3bdz n PRO 20 Cb 0.49 -2.48 -0.06 0.00 -0.04 0.00 0.00 33.50 31.40 3bdz n PRO 20 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3bdz s LEU 21 N 0.45 4.39 0.00 1.53 1.43 -1.26 -4.42 118.68 120.80 3bdz s LEU 21 Ca 0.73 0.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 3bdz s LEU 21 Cb -0.65 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.13 3bdz s LEU 21 CO 0.44 0.27 0.00 0.61 0.23 0.00 0.00 176.35 177.90 3bdz n GLY 22 N 2.29 -0.17 0.23 -3.19 0.00 0.04 -4.89 105.19 99.50 3bdz n GLY 22 Ca -0.14 -1.80 0.16 0.00 0.00 0.00 0.00 46.02 44.24 3bdz n GLY 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3bdz h PRO 23 N 0.00 0.00 -0.00 1.61 0.13 -1.99 -2.27 132.00 129.48 3bdz h PRO 23 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3bdz h PRO 23 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3bdz h PRO 23 CO 0.00 0.00 -0.14 -0.40 -0.23 0.00 0.00 178.00 177.23 3bdz n ASP 24 N -2.79 0.56 0.00 1.44 5.75 -1.26 -4.92 116.55 115.34 3bdz n ASP 24 Ca 0.01 -0.60 0.00 0.00 -0.01 0.00 0.00 54.79 54.19 3bdz n ASP 24 Cb 0.26 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 3bdz n ASP 24 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3bdz n GLY 25 N 1.30 0.75 3.59 6.12 0.00 -0.85 -5.07 105.19 111.04 3bdz n GLY 25 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 3bdz n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3bdz s THR 26 N -2.28 2.44 -2.02 2.61 -4.23 -1.26 -4.56 115.64 106.34 3bdz s THR 26 Ca 0.00 -2.08 0.07 0.00 -1.18 0.00 0.00 61.69 58.49 3bdz s THR 26 Cb 0.00 -2.73 0.18 0.00 1.34 0.00 0.00 72.50 71.29 3bdz s THR 26 CO 0.00 -0.20 1.19 -0.81 -0.54 0.00 0.00 174.62 174.26 3bdz n PRO 27 N -0.88 1.28 -0.06 3.99 -0.04 -1.26 -0.78 135.00 137.24 3bdz n PRO 27 Ca -0.05 -0.43 0.00 0.00 -0.04 0.00 0.00 63.50 62.99 3bdz n PRO 27 Cb 0.63 -1.14 0.29 0.00 -0.04 0.00 0.00 33.50 33.24 3bdz n PRO 27 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3bdz h HIS 28 N 0.72 0.68 -0.73 0.54 3.86 -1.95 -0.30 115.15 117.97 3bdz h HIS 28 Ca 0.00 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 3bdz h HIS 28 Cb 0.16 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.39 3bdz h HIS 28 CO 0.07 0.55 0.40 0.00 0.86 0.00 0.00 177.93 179.81 3bdz h ALA 29 N 1.52 0.93 -0.45 2.45 0.00 -1.90 0.15 119.26 121.96 3bdz h ALA 29 Ca 0.16 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 3bdz h ALA 29 Cb 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3bdz h ALA 29 CO -0.01 0.45 0.11 0.35 0.00 0.00 0.00 179.25 180.14 3bdz h PHE 30 N 1.01 0.76 -0.84 0.00 3.57 -1.63 -1.31 116.94 118.49 3bdz h PHE 30 Ca 0.26 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 3bdz h PHE 30 Cb 0.04 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.53 3bdz h PHE 30 CO -0.00 0.70 0.46 0.74 -2.23 0.00 0.00 178.31 177.99 3bdz h PHE 31 N 0.60 1.14 -0.49 0.41 0.05 -0.61 -0.39 116.94 117.65 3bdz h PHE 31 Ca 0.14 -0.02 -0.13 0.00 3.82 0.00 0.00 57.97 61.78 3bdz h PHE 31 Cb 0.33 -0.37 -0.01 0.00 2.00 0.00 0.00 35.95 37.90 3bdz h PHE 31 CO 0.02 0.78 -0.20 0.93 -0.18 0.00 0.00 178.31 179.67 3bdz h GLU 32 N 1.17 0.99 -0.67 1.51 5.08 -0.65 0.63 114.58 122.65 3bdz h GLU 32 Ca 0.30 -0.42 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 3bdz h GLU 32 Cb 0.02 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 3bdz h GLU 32 CO -0.05 1.09 0.10 0.00 -1.00 0.00 0.00 179.01 179.16 3bdz h ALA 33 N 0.87 0.92 -0.50 3.43 0.00 -0.88 -1.20 119.26 121.90 3bdz h ALA 33 Ca 0.11 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 3bdz h ALA 33 Cb 0.78 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3bdz h ALA 33 CO 0.06 0.67 -0.16 1.25 0.00 0.00 0.00 179.25 181.08 3bdz h LEU 34 N 1.04 0.99 -0.69 0.00 5.85 -0.81 -1.85 115.31 119.83 3bdz h LEU 34 Ca 0.20 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.61 3bdz h LEU 34 Cb 0.45 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 3bdz h LEU 34 CO 0.01 1.12 0.44 -0.09 -0.34 0.00 0.00 178.44 179.58 3bdz h ARG 35 N 0.86 0.83 -0.31 1.25 1.12 -0.66 0.12 114.38 117.59 3bdz h ARG 35 Ca 0.13 -0.05 -0.00 0.00 -1.11 0.00 0.00 59.98 58.94 3bdz h ARG 35 Cb 0.72 -0.19 -0.01 0.00 -0.01 0.00 0.00 29.97 30.47 3bdz h ARG 35 CO 0.05 0.55 0.19 -0.44 -3.11 0.00 0.00 179.97 177.22 3bdz h ASP 36 N 0.86 0.37 -0.26 -3.80 3.32 -0.82 -2.69 116.42 113.40 3bdz h ASP 36 Ca 0.27 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 3bdz h ASP 36 Cb -0.00 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3bdz h ASP 36 CO -0.10 0.30 -0.04 -0.08 -1.72 0.00 0.00 179.24 177.60 3bdz h GLU 37 N 0.40 0.61 0.00 3.56 4.81 -0.88 -2.90 114.58 120.18 3bdz h GLU 37 Ca 0.11 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 3bdz h GLU 37 Cb -0.01 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.30 3bdz h GLU 37 CO -0.02 0.66 0.00 0.00 -0.73 0.00 0.00 179.01 178.92 3bdz h ALA 38 N 1.38 1.00 0.00 2.92 0.00 -0.44 0.58 119.26 124.70 3bdz h ALA 38 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3bdz h ALA 38 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3bdz h ALA 38 CO 0.02 0.00 0.00 0.93 0.00 0.00 0.00 179.25 180.20 3bdz h GLU 39 N 0.00 0.00 0.00 0.00 5.08 -1.40 -2.50 114.58 115.76 3bdz h GLU 39 Ca 0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.07 3bdz h GLU 39 Cb 0.07 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 3bdz h GLU 39 CO 0.00 0.00 -2.05 2.41 -1.00 0.00 0.00 179.01 178.37 3bdz n THR 40 N -2.61 1.04 -3.72 1.13 -1.04 0.05 -4.87 114.28 104.26 3bdz n THR 40 Ca 0.01 -0.35 -0.30 0.00 -2.04 0.00 0.00 64.05 61.37 3bdz n THR 40 Cb 0.24 -1.36 -0.13 0.00 -1.82 0.00 0.00 70.33 67.25 3bdz n THR 40 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3bdz s THR 41 N -2.36 1.38 -0.20 12.58 2.01 -0.33 -4.99 115.64 123.73 3bdz s THR 41 Ca -0.25 -2.46 0.29 0.00 0.31 0.00 0.00 61.69 59.57 3bdz s THR 41 Cb 0.08 -1.97 0.32 0.00 0.01 0.00 0.00 72.50 70.94 3bdz s THR 41 CO 0.39 -0.87 1.85 1.55 -0.69 0.00 0.00 174.62 176.84 3bdz h PRO 42 N 6.85 0.00 -4.10 4.92 0.13 -1.70 -3.34 132.00 134.76 3bdz h PRO 42 Ca -0.02 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.73 3bdz h PRO 42 Cb 0.94 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.74 3bdz h PRO 42 CO 0.48 0.00 -0.76 0.42 -0.23 0.00 0.00 178.00 177.91 3bdz s ILE 43 N -3.48 0.46 0.08 -3.56 1.01 -1.26 -0.48 121.20 113.96 3bdz s ILE 43 Ca 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.54 3bdz s ILE 43 Cb 0.09 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 42.06 3bdz s ILE 43 CO 0.47 0.18 -0.02 -0.83 0.00 0.00 0.00 174.94 174.74 3bdz s GLY 44 N 0.57 0.66 -0.12 6.18 0.00 -0.67 -4.98 107.32 108.96 3bdz s GLY 44 Ca -0.07 -1.31 -0.14 0.00 0.00 0.00 0.00 44.72 43.20 3bdz s GLY 44 CO -0.00 -1.37 0.34 0.86 0.00 0.00 0.00 173.10 172.93 3bdz s TRP 45 N -3.86 3.53 -0.05 1.90 -0.11 -1.26 -0.76 118.94 118.33 3bdz s TRP 45 Ca 0.12 0.72 0.01 0.00 1.22 0.00 0.00 56.10 58.17 3bdz s TRP 45 Cb 0.07 -2.35 -0.03 0.00 -1.50 0.00 0.00 33.47 29.66 3bdz s TRP 45 CO -0.06 0.33 -0.05 0.45 -4.62 0.00 0.00 176.95 173.00 3bdz s SER 46 N 0.12 4.81 0.00 5.86 0.15 -0.29 -3.44 113.70 120.91 3bdz s SER 46 Ca 0.20 -0.01 0.29 0.00 0.70 0.00 0.00 55.95 57.12 3bdz s SER 46 Cb -0.14 -1.23 1.24 0.00 -1.71 0.00 0.00 66.02 64.19 3bdz s SER 46 CO 0.07 0.34 1.92 -0.62 1.20 0.00 0.00 173.24 176.14 3bdz n GLU 47 N 1.97 0.10 -1.50 5.44 -0.58 0.00 -1.69 120.64 124.39 3bdz n GLU 47 Ca -0.17 -0.01 -0.32 0.00 -0.42 0.00 0.00 57.16 56.24 3bdz n GLU 47 Cb 0.53 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.97 3bdz n GLU 47 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3bdz s ALA 48 N -2.90 2.29 -1.30 0.62 0.00 -1.26 -3.39 121.76 115.81 3bdz s ALA 48 Ca 0.17 0.52 -0.03 0.00 0.00 0.00 0.00 51.96 52.62 3bdz s ALA 48 Cb 0.19 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.99 3bdz s ALA 48 CO 0.53 -1.60 0.22 0.66 0.00 0.00 0.00 175.76 175.56 3bdz n TYR 49 N -2.90 -1.54 -0.85 0.00 4.02 -1.26 -0.89 117.16 113.74 3bdz n TYR 49 Ca 0.11 0.20 0.00 0.00 -0.01 0.00 0.00 57.90 58.20 3bdz n TYR 49 Cb 0.52 -3.29 0.00 0.00 -0.02 0.00 0.00 39.34 36.55 3bdz n TYR 49 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3bdz n GLY 50 N -1.05 0.78 0.00 2.72 0.00 -1.23 -4.82 105.19 101.60 3bdz n GLY 50 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 3bdz n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bdz n GLY 51 N -2.34 1.97 3.65 -0.02 0.00 -0.07 -5.03 105.19 103.35 3bdz n GLY 51 Ca 0.00 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 3bdz n GLY 51 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3bdz s HIS 52 N 0.00 -0.24 0.05 1.61 -0.00 -0.68 -4.74 115.29 111.29 3bdz s HIS 52 Ca 0.00 -0.12 -0.13 0.00 -0.00 0.00 0.00 55.06 54.81 3bdz s HIS 52 Cb 0.00 0.58 -0.06 0.00 -0.00 0.00 0.00 32.58 33.10 3bdz s HIS 52 CO 0.00 -1.05 0.43 -1.58 -0.00 0.00 0.00 174.74 172.54 3bdz s TRP 53 N -3.87 3.66 -0.30 0.38 0.52 0.06 -1.14 118.94 118.25 3bdz s TRP 53 Ca 0.08 0.94 -0.01 0.00 0.02 0.00 0.00 56.10 57.14 3bdz s TRP 53 Cb -0.03 -2.26 0.05 0.00 -1.15 0.00 0.00 33.47 30.08 3bdz s TRP 53 CO -0.00 0.57 0.00 0.08 0.02 0.00 0.00 176.95 177.61 3bdz s VAL 54 N -1.25 2.92 -0.36 4.03 1.01 0.06 0.02 120.40 126.83 3bdz s VAL 54 Ca 0.29 -1.46 -0.16 0.00 0.00 0.00 0.00 61.98 60.66 3bdz s VAL 54 Cb -0.16 -2.70 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 3bdz s VAL 54 CO 0.16 -0.14 0.37 -0.69 0.00 0.00 0.00 175.10 174.81 3bdz s VAL 55 N 1.23 5.15 -0.02 2.92 1.01 -0.24 -1.67 120.40 128.78 3bdz s VAL 55 Ca -0.05 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 61.95 3bdz s VAL 55 Cb -0.20 -3.86 -0.08 0.00 0.00 0.00 0.00 36.38 32.24 3bdz s VAL 55 CO -0.02 -0.16 0.09 0.00 0.00 0.00 0.00 175.10 175.02 3bdz n ALA 56 N 5.42 2.11 -1.78 5.51 0.00 0.37 -1.69 120.51 130.44 3bdz n ALA 56 Ca -0.09 -0.17 -0.36 0.00 0.00 0.00 0.00 53.44 52.81 3bdz n ALA 56 Cb 0.49 -0.10 -0.05 0.00 0.00 0.00 0.00 19.45 19.80 3bdz n ALA 56 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3bdz s GLY 57 N -2.86 2.73 0.16 0.00 0.00 -1.04 -2.77 107.32 103.54 3bdz s GLY 57 Ca -0.02 0.66 -0.15 0.00 0.00 0.00 0.00 44.72 45.21 3bdz s GLY 57 CO 0.21 1.08 1.78 -1.82 0.00 0.00 0.00 173.10 174.35 3bdz h TYR 58 N 2.59 0.62 -0.27 1.90 3.20 -1.90 -0.93 116.97 122.18 3bdz h TYR 58 Ca -0.48 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.28 3bdz h TYR 58 Cb 1.21 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 3bdz h TYR 58 CO 0.59 0.45 -0.26 1.57 -1.64 0.00 0.00 178.16 178.87 3bdz h LYS 59 N 0.61 0.54 -0.46 1.82 2.10 -1.95 -0.62 116.57 118.61 3bdz h LYS 59 Ca 0.16 -0.21 -0.09 0.00 -2.00 0.00 0.00 60.65 58.52 3bdz h LYS 59 Cb 0.02 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 3bdz h LYS 59 CO -0.03 0.75 -0.07 0.93 -2.00 0.00 0.00 179.45 179.04 3bdz h GLU 60 N 0.47 0.81 -0.28 0.07 3.07 -1.87 -1.15 114.58 115.70 3bdz h GLU 60 Ca 0.07 -0.25 -0.11 0.00 -0.50 0.00 0.00 59.36 58.56 3bdz h GLU 60 Cb 0.70 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.53 3bdz h GLU 60 CO 0.05 0.85 -0.26 0.82 -1.40 0.00 0.00 179.01 179.08 3bdz h ILE 61 N 0.74 1.30 -0.34 3.13 2.04 -0.74 -1.76 117.51 121.88 3bdz h ILE 61 Ca 0.13 -1.42 0.07 0.00 1.00 0.00 0.00 64.86 64.64 3bdz h ILE 61 Cb 0.54 1.59 -0.09 0.00 -0.74 0.00 0.00 36.82 38.13 3bdz h ILE 61 CO 0.03 0.45 -0.38 1.56 0.00 0.00 0.00 178.15 179.82 3bdz h GLN 62 N 0.41 -0.32 -0.65 2.37 1.08 -0.93 -0.04 115.11 117.04 3bdz h GLN 62 Ca 0.05 0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.38 3bdz h GLN 62 Cb 0.82 0.07 -0.08 0.00 -0.05 0.00 0.00 27.48 28.24 3bdz h GLN 62 CO 0.07 -0.21 0.21 0.00 -0.95 0.00 0.00 178.83 177.94 3bdz h ALA 63 N 0.51 0.83 -0.02 3.87 0.00 -1.05 -0.14 119.26 123.27 3bdz h ALA 63 Ca 0.14 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 3bdz h ALA 63 Cb 0.57 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3bdz h ALA 63 CO -0.52 -0.24 -0.04 0.28 0.00 0.00 0.00 179.25 178.73 3bdz h VAL 64 N 0.36 1.44 -0.08 0.00 2.07 -0.82 -2.85 116.25 116.37 3bdz h VAL 64 Ca 0.34 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 3bdz h VAL 64 Cb 0.48 2.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.56 3bdz h VAL 64 CO -0.37 0.36 -0.04 -0.29 0.02 0.00 0.00 177.57 177.25 3bdz h ILE 65 N -0.48 1.08 0.00 4.57 2.10 -0.80 -1.30 117.51 122.69 3bdz h ILE 65 Ca 0.00 -0.35 0.00 0.00 1.08 0.00 0.00 64.86 65.59 3bdz h ILE 65 Cb 0.61 1.07 0.00 0.00 -1.09 0.00 0.00 36.82 37.41 3bdz h ILE 65 CO 0.01 0.11 -0.17 1.56 -1.08 0.00 0.00 178.15 178.58 3bdz h GLN 66 N 0.12 0.00 -3.74 2.19 4.20 -1.06 -3.40 115.11 113.42 3bdz h GLN 66 Ca 0.03 0.00 -0.79 0.00 0.06 0.00 0.00 58.65 57.95 3bdz h GLN 66 Cb 0.15 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 27.68 3bdz h GLN 66 CO 0.01 0.00 0.75 -1.71 -0.67 0.00 0.00 178.83 177.20 3bdz n ASN 67 N -2.44 5.55 0.23 1.46 2.85 -0.49 -4.84 115.26 117.58 3bdz n ASN 67 Ca 0.04 -3.07 0.15 0.00 -0.11 0.00 0.00 54.58 51.60 3bdz n ASN 67 Cb 0.46 -1.41 0.55 0.00 1.24 0.00 0.00 39.78 40.62 3bdz n ASN 67 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 3bdz h THR 68 N 3.83 0.00 -0.41 -0.44 1.35 -1.78 -2.29 112.91 113.19 3bdz h THR 68 Ca 0.22 -0.54 -0.02 0.00 -0.55 0.00 0.00 66.41 65.52 3bdz h THR 68 Cb 0.83 1.49 -0.02 0.00 -1.73 0.00 0.00 68.15 68.72 3bdz h THR 68 CO 1.13 0.00 0.17 0.50 -0.25 0.00 0.00 175.52 177.07 3bdz h LYS 69 N 0.00 0.60 0.00 4.72 3.64 -1.95 -3.29 116.57 120.29 3bdz h LYS 69 Ca 0.00 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 3bdz h LYS 69 Cb 0.58 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3bdz h LYS 69 CO 0.00 0.55 -1.43 0.00 -2.27 0.00 0.00 179.45 176.30 3bdz n ALA 70 N -2.30 2.67 -4.03 5.00 0.00 -1.18 -4.74 120.51 115.94 3bdz n ALA 70 Ca 0.00 -0.36 -0.31 0.00 0.00 0.00 0.00 53.44 52.77 3bdz n ALA 70 Cb 0.13 -0.95 -0.15 0.00 0.00 0.00 0.00 19.45 18.48 3bdz n ALA 70 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3bdz s PHE 71 N -3.43 3.49 0.22 0.00 0.40 -0.87 -0.00 117.98 117.80 3bdz s PHE 71 Ca -0.04 -2.68 -0.08 0.00 -0.60 0.00 0.00 56.93 53.53 3bdz s PHE 71 Cb 0.12 -2.47 -0.07 0.00 0.51 0.00 0.00 43.02 41.11 3bdz s PHE 71 CO 0.84 -0.92 0.52 0.45 0.70 0.00 0.00 175.22 176.82 3bdz s SER 72 N 1.01 6.59 0.00 1.36 0.15 0.52 -4.46 113.70 118.87 3bdz s SER 72 Ca 0.03 0.85 0.19 0.00 0.70 0.00 0.00 55.95 57.72 3bdz s SER 72 Cb -0.19 -2.20 1.08 0.00 -1.71 0.00 0.00 66.02 63.00 3bdz s SER 72 CO -0.07 -0.07 1.70 0.59 1.20 0.00 0.00 173.24 176.60 3bdz n ASN 73 N -0.19 0.24 0.32 5.45 4.13 -1.26 -1.13 115.26 122.82 3bdz n ASN 73 Ca -0.00 -1.45 0.20 0.00 1.68 0.00 0.00 54.58 55.01 3bdz n ASN 73 Cb 0.52 -0.01 1.05 0.00 -1.54 0.00 0.00 39.78 39.80 3bdz n ASN 73 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 3bdz h LYS 74 N 0.33 0.00 -0.55 3.52 1.79 -1.86 -0.94 116.57 118.86 3bdz h LYS 74 Ca 0.00 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 3bdz h LYS 74 Cb 0.07 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.64 3bdz h LYS 74 CO 0.00 0.01 0.13 0.41 -1.08 0.00 0.00 179.45 178.92 3bdz n GLY 75 N -0.85 3.82 0.32 3.86 0.00 -1.16 -4.72 105.19 106.47 3bdz n GLY 75 Ca -0.02 -1.03 0.09 0.00 0.00 0.00 0.00 46.02 45.06 3bdz n GLY 75 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3bdz h VAL 76 N 2.43 0.70 -3.74 1.61 3.04 -1.19 -3.23 116.25 115.88 3bdz h VAL 76 Ca 0.16 -0.22 -0.68 0.00 -1.01 0.00 0.00 66.70 64.95 3bdz h VAL 76 Cb 1.99 0.01 -0.23 0.00 -2.01 0.00 0.00 31.29 31.04 3bdz h VAL 76 CO 0.54 0.12 -0.75 0.42 -1.01 0.00 0.00 177.57 176.88 3bdz s THR 77 N -5.94 3.20 -0.23 3.17 -4.23 -1.26 -1.40 115.64 108.95 3bdz s THR 77 Ca -0.12 -0.65 -0.05 0.00 -1.18 0.00 0.00 61.69 59.69 3bdz s THR 77 Cb 0.23 -2.30 0.12 0.00 1.34 0.00 0.00 72.50 71.89 3bdz s THR 77 CO 0.79 0.57 0.45 0.12 -0.54 0.00 0.00 174.62 176.00 3bdz s PHE 78 N -0.39 -0.96 0.64 3.99 2.19 -1.26 -3.13 117.98 119.07 3bdz s PHE 78 Ca 0.05 1.40 -0.17 0.00 0.33 0.00 0.00 56.93 58.54 3bdz s PHE 78 Cb -0.12 0.29 -0.01 0.00 -1.31 0.00 0.00 43.02 41.87 3bdz s PHE 78 CO 0.02 -0.62 1.21 -1.25 1.83 0.00 0.00 175.22 176.40 3bdz s PRO 79 N 2.65 2.68 0.24 10.12 0.04 -1.26 -4.98 135.00 144.49 3bdz s PRO 79 Ca 0.05 1.79 -0.31 0.00 0.04 0.00 0.00 61.00 62.57 3bdz s PRO 79 Cb -0.13 -1.90 -0.14 0.00 0.04 0.00 0.00 34.50 32.37 3bdz s PRO 79 CO -0.15 -1.42 1.30 -2.13 0.04 0.00 0.00 177.00 174.63 3bdz n ARG 80 N -2.02 1.76 -1.42 4.56 0.63 -1.18 -4.92 116.66 114.07 3bdz n ARG 80 Ca 0.13 0.62 -0.34 0.00 -0.92 0.00 0.00 57.85 57.35 3bdz n ARG 80 Cb 0.50 -2.21 0.09 0.00 0.45 0.00 0.00 32.46 31.30 3bdz n ARG 80 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 3bdz s TYR 81 N -0.29 2.06 -0.84 -0.14 1.51 -1.26 -4.92 117.35 113.48 3bdz s TYR 81 Ca 0.67 1.60 -0.21 0.00 -1.01 0.00 0.00 57.07 58.12 3bdz s TYR 81 Cb -0.70 -3.45 0.09 0.00 -0.11 0.00 0.00 41.96 37.79 3bdz s TYR 81 CO 0.53 -2.57 1.14 -2.00 -1.11 0.00 0.00 175.55 171.53 3bdz s GLU 82 N -3.96 3.39 -0.14 -0.62 2.56 -0.27 -4.76 118.70 114.90 3bdz s GLU 82 Ca 0.74 -1.20 0.15 0.00 0.00 0.00 0.00 54.97 54.66 3bdz s GLU 82 Cb -0.28 -4.69 0.40 0.00 2.00 0.00 0.00 34.13 31.56 3bdz s GLU 82 CO 0.46 -1.90 1.20 0.25 -0.56 0.00 0.00 175.26 174.71 3bdz n THR 83 N 5.96 1.53 0.00 -1.70 -2.24 -1.26 -4.49 114.28 112.07 3bdz n THR 83 Ca 0.14 -2.49 0.00 0.00 -2.27 0.00 0.00 64.05 59.43 3bdz n THR 83 Cb 0.48 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 3bdz n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3bdz n GLY 84 N -0.67 3.73 0.36 3.38 0.00 -1.26 -1.31 105.19 109.43 3bdz n GLY 84 Ca 0.15 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.24 3bdz n GLY 84 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3bdz n GLU 85 N 14.00 1.21 -3.19 1.61 -0.58 -1.26 -4.90 120.64 127.53 3bdz n GLU 85 Ca 0.00 -0.73 -0.37 0.00 -0.42 0.00 0.00 57.16 55.64 3bdz n GLU 85 Cb 0.00 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 29.33 3bdz n GLU 85 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 3bdz s PHE 86 N -2.29 3.71 0.37 -0.32 0.40 -0.42 -5.07 117.98 114.36 3bdz s PHE 86 Ca 0.29 1.31 -0.01 0.00 -0.60 0.00 0.00 56.93 57.93 3bdz s PHE 86 Cb 0.20 -2.55 -0.04 0.00 0.51 0.00 0.00 43.02 41.15 3bdz s PHE 86 CO 0.44 0.44 0.61 -1.21 0.70 0.00 0.00 175.22 176.20 3bdz s GLU 87 N -1.66 3.51 -0.35 0.44 2.02 -1.26 -4.68 118.70 116.73 3bdz s GLU 87 Ca 0.37 -0.18 -0.29 0.00 0.02 0.00 0.00 54.97 54.90 3bdz s GLU 87 Cb -0.18 -2.59 0.01 0.00 0.10 0.00 0.00 34.13 31.47 3bdz s GLU 87 CO 0.21 0.07 1.17 -0.51 0.02 0.00 0.00 175.26 176.22 3bdz s LEU 88 N -4.36 3.85 0.23 1.80 1.43 -1.26 -4.82 118.68 115.55 3bdz s LEU 88 Ca 0.42 0.98 -0.32 0.00 -1.03 0.00 0.00 54.13 54.19 3bdz s LEU 88 Cb -0.10 -3.54 -0.12 0.00 0.03 0.00 0.00 46.19 42.46 3bdz s LEU 88 CO 0.38 -1.03 1.65 0.80 0.23 0.00 0.00 176.35 178.37 3bdz n MET 89 N 7.24 2.63 0.00 1.70 0.00 -1.26 -0.68 117.12 126.75 3bdz n MET 89 Ca 0.13 0.94 0.00 0.00 -0.00 0.00 0.00 57.70 58.77 3bdz n MET 89 Cb 0.47 -2.75 0.00 0.00 0.00 0.00 0.00 33.22 30.94 3bdz n MET 89 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 3bdz n MET 90 N 3.29 0.00 -0.23 2.12 2.81 -1.26 -4.40 117.12 119.45 3bdz n MET 90 Ca 0.14 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.16 3bdz n MET 90 Cb 0.34 0.00 0.42 0.00 -0.71 0.00 0.00 33.22 33.27 3bdz n MET 90 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3bdz h ALA 91 N 0.00 1.92 -0.60 3.04 0.00 -1.96 -1.66 119.26 119.99 3bdz h ALA 91 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3bdz h ALA 91 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3bdz h ALA 91 CO 0.00 -0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.52 3bdz n GLY 92 N -1.46 2.34 3.51 0.00 0.00 0.14 -4.70 105.19 105.02 3bdz n GLY 92 Ca 0.16 -0.75 -0.24 0.00 0.00 0.00 0.00 46.02 45.19 3bdz n GLY 92 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bdz s GLN 93 N -1.64 1.83 0.32 1.61 -0.21 -0.63 -3.90 119.66 117.04 3bdz s GLN 93 Ca 0.45 -1.64 0.08 0.00 0.02 0.00 0.00 55.36 54.28 3bdz s GLN 93 Cb 0.28 -1.89 -0.04 0.00 1.00 0.00 0.00 33.01 32.36 3bdz s GLN 93 CO 0.24 0.35 0.11 -0.51 -2.12 0.00 0.00 175.29 173.36 3bdz s ASP 94 N -3.43 4.66 0.71 5.90 1.01 -1.26 -4.58 116.67 119.68 3bdz s ASP 94 Ca 0.29 -0.74 -0.12 0.00 0.71 0.00 0.00 52.55 52.69 3bdz s ASP 94 Cb -0.06 -0.76 0.02 0.00 1.01 0.00 0.00 42.92 43.13 3bdz s ASP 94 CO 0.16 -0.24 1.08 -1.81 0.21 0.00 0.00 175.17 174.58 3bdz s ASP 95 N -3.81 4.95 0.18 0.27 1.01 -1.26 -0.85 116.67 117.17 3bdz s ASP 95 Ca 0.36 1.81 0.26 0.00 0.71 0.00 0.00 52.55 55.70 3bdz s ASP 95 Cb -0.03 -2.52 0.85 0.00 1.01 0.00 0.00 42.92 42.22 3bdz s ASP 95 CO 0.22 -1.73 1.78 -0.81 0.21 0.00 0.00 175.17 174.84 3bdz n PRO 96 N -3.06 0.23 0.06 8.23 -0.04 -1.26 -4.80 135.00 134.37 3bdz n PRO 96 Ca 0.09 0.19 -0.11 0.00 -0.04 0.00 0.00 63.50 63.62 3bdz n PRO 96 Cb 0.53 -1.77 -0.05 0.00 -0.04 0.00 0.00 33.50 32.18 3bdz n PRO 96 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 3bdz h VAL 97 N 0.00 0.58 -0.60 0.52 2.07 -1.92 -2.62 116.25 114.28 3bdz h VAL 97 Ca 0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 3bdz h VAL 97 Cb 0.71 0.58 -0.10 0.00 -1.52 0.00 0.00 31.29 30.96 3bdz h VAL 97 CO 0.00 0.00 -0.04 -0.74 0.02 0.00 0.00 177.57 176.81 3bdz h HIS 98 N -0.29 -0.11 -0.66 1.57 -0.00 -1.27 -1.76 115.15 112.63 3bdz h HIS 98 Ca 0.05 0.05 -0.04 0.00 -0.00 0.00 0.00 60.37 60.42 3bdz h HIS 98 Cb 0.36 0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.88 3bdz h HIS 98 CO -0.22 -0.18 0.24 -0.22 -0.00 0.00 0.00 177.93 177.55 3bdz h LYS 99 N 0.09 1.01 -0.69 5.26 3.64 -1.78 -1.71 116.57 122.38 3bdz h LYS 99 Ca 0.30 -0.20 0.04 0.00 -1.27 0.00 0.00 60.65 59.52 3bdz h LYS 99 Cb 0.49 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 3bdz h LYS 99 CO -0.54 0.86 0.43 0.87 -2.27 0.00 0.00 179.45 178.80 3bdz h LYS 100 N 0.95 0.80 -0.14 1.90 1.57 -0.96 -1.39 116.57 119.30 3bdz h LYS 100 Ca 0.22 -0.05 -0.22 0.00 -1.87 0.00 0.00 60.65 58.73 3bdz h LYS 100 Cb 0.24 -0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.38 3bdz h LYS 100 CO -0.01 0.53 -0.78 1.88 -0.57 0.00 0.00 179.45 180.50 3bdz h TYR 101 N 0.82 1.05 -0.40 -1.35 0.99 -1.25 -3.23 116.97 113.61 3bdz h TYR 101 Ca 0.28 -0.47 -0.05 0.00 2.00 0.00 0.00 58.73 60.49 3bdz h TYR 101 Cb 0.05 -0.16 -0.02 0.00 1.00 0.00 0.00 36.73 37.60 3bdz h TYR 101 CO -0.05 1.31 0.04 -0.09 -0.00 0.00 0.00 178.16 179.36 3bdz h ARG 102 N 0.50 0.61 -0.06 4.88 2.43 -1.10 -1.08 114.38 120.56 3bdz h ARG 102 Ca -0.06 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.00 3bdz h ARG 102 Cb 1.41 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.87 3bdz h ARG 102 CO 0.16 0.61 0.05 1.96 -1.51 0.00 0.00 179.97 181.24 3bdz h GLN 103 N 0.59 0.00 -0.25 0.20 4.20 -1.27 -0.73 115.11 117.85 3bdz h GLN 103 Ca 0.13 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 3bdz h GLN 103 Cb 0.32 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 3bdz h GLN 103 CO 0.01 0.00 0.05 -0.07 -0.67 0.00 0.00 178.83 178.14 3bdz h LEU 104 N 0.00 0.33 -1.79 1.46 3.38 -1.26 -3.17 115.31 114.26 3bdz h LEU 104 Ca 0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3bdz h LEU 104 Cb 0.13 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3bdz h LEU 104 CO -0.00 0.35 0.00 1.33 0.09 0.00 0.00 178.44 180.21 3bdz n VAL 105 N -4.38 0.26 -0.20 1.22 0.24 -0.41 -4.70 118.33 110.36 3bdz n VAL 105 Ca 0.01 -0.63 -0.04 0.00 -2.04 0.00 0.00 64.34 61.64 3bdz n VAL 105 Cb 0.17 1.04 0.07 0.00 -1.47 0.00 0.00 33.84 33.64 3bdz n VAL 105 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3bdz h ALA 106 N 2.06 0.78 0.72 2.33 0.00 -1.19 -2.78 119.26 121.18 3bdz h ALA 106 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 3bdz h ALA 106 Cb 0.52 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.18 3bdz h ALA 106 CO 0.00 0.04 -0.35 0.87 0.00 0.00 0.00 179.25 179.82 3bdz h LYS 107 N 0.66 -0.93 -0.62 0.00 1.79 -1.84 -0.58 116.57 115.05 3bdz h LYS 107 Ca 0.25 0.06 0.18 0.00 -2.18 0.00 0.00 60.65 58.97 3bdz h LYS 107 Cb 0.09 0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.93 3bdz h LYS 107 CO -0.14 -0.60 0.55 -1.35 -1.08 0.00 0.00 179.45 176.83 3bdz h PRO 108 N -1.05 0.00 -0.23 3.15 0.11 -1.88 0.72 132.00 132.82 3bdz h PRO 108 Ca -0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.01 3bdz h PRO 108 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 3bdz h PRO 108 CO 0.16 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.14 3bdz n PHE 109 N -3.93 0.28 -1.93 0.65 3.72 -1.03 -3.99 117.46 111.23 3bdz n PHE 109 Ca 0.12 -0.14 -0.37 0.00 -0.05 0.00 0.00 57.45 57.01 3bdz n PHE 109 Cb 0.78 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.35 3bdz n PHE 109 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3bdz s SER 110 N -1.70 5.34 0.34 4.37 1.04 0.25 -4.76 113.70 118.59 3bdz s SER 110 Ca 0.35 2.56 0.11 0.00 0.48 0.00 0.00 55.95 59.45 3bdz s SER 110 Cb 0.21 -2.62 0.91 0.00 0.10 0.00 0.00 66.02 64.62 3bdz s SER 110 CO 0.31 -1.50 1.76 -0.65 0.98 0.00 0.00 173.24 174.14 3bdz h PRO 111 N 1.32 0.56 -0.45 4.02 0.11 -1.90 0.27 132.00 135.93 3bdz h PRO 111 Ca -0.50 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.48 3bdz h PRO 111 Cb 1.29 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3bdz h PRO 111 CO 0.57 0.37 -0.09 0.93 -0.21 0.00 0.00 178.00 179.57 3bdz h GLU 112 N 0.58 0.79 -0.09 1.05 3.07 -1.90 -0.26 114.58 117.82 3bdz h GLU 112 Ca 0.61 -0.25 -0.17 0.00 -0.50 0.00 0.00 59.36 59.04 3bdz h GLU 112 Cb 1.20 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 29.03 3bdz h GLU 112 CO -0.39 0.85 -0.69 0.00 -1.40 0.00 0.00 179.01 177.39 3bdz h ALA 113 N 1.18 0.65 0.00 3.43 0.00 -0.70 -3.28 119.26 120.54 3bdz h ALA 113 Ca 0.13 -0.58 -0.22 0.00 0.00 0.00 0.00 54.91 54.23 3bdz h ALA 113 Cb 0.56 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3bdz h ALA 113 CO 0.03 0.75 -1.23 1.79 0.00 0.00 0.00 179.25 180.59 3bdz h THR 114 N 0.28 1.12 0.00 0.00 1.35 -1.17 -3.31 112.91 111.17 3bdz h THR 114 Ca -0.02 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 63.04 3bdz h THR 114 Cb 1.25 2.52 0.00 0.00 -1.73 0.00 0.00 68.15 70.19 3bdz h THR 114 CO 0.12 0.64 0.18 0.44 -0.25 0.00 0.00 175.52 176.65 3bdz h ASP 115 N 0.00 0.00 0.03 5.36 3.32 -1.10 0.11 116.42 124.14 3bdz h ASP 115 Ca -0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.93 3bdz h ASP 115 Cb 1.77 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.32 3bdz h ASP 115 CO 0.09 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.79 3bdz n LEU 116 N -2.64 0.00 -0.15 1.55 4.77 -1.25 -2.02 117.00 117.27 3bdz n LEU 116 Ca -0.02 0.02 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 3bdz n LEU 116 Cb 0.22 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 3bdz n LEU 116 CO 0.13 -0.01 0.10 0.49 -1.33 0.00 0.00 177.39 176.78 3bdz n PHE 117 N -1.02 0.00 -0.07 -1.77 3.01 0.38 -4.74 117.46 113.24 3bdz n PHE 117 Ca 0.17 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.53 3bdz n PHE 117 Cb 0.09 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.48 3bdz n PHE 117 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 3bdz h THR 118 N 0.72 0.00 0.00 4.37 2.02 -1.52 0.12 112.91 118.62 3bdz h THR 118 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 3bdz h THR 118 Cb 0.36 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.77 3bdz h THR 118 CO 0.00 0.00 -0.06 -0.33 0.37 0.00 0.00 175.52 175.50 3bdz h GLU 119 N -0.33 0.00 -0.46 6.66 4.39 -1.85 -0.04 114.58 122.94 3bdz h GLU 119 Ca 0.04 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.63 3bdz h GLU 119 Cb 0.45 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 3bdz h GLU 119 CO -0.40 0.06 -0.15 0.37 -1.16 0.00 0.00 179.01 177.74 3bdz h GLN 120 N 0.00 0.88 -0.70 2.33 -0.00 -1.53 -1.93 115.11 114.17 3bdz h GLN 120 Ca -0.00 -0.33 -0.02 0.00 -0.00 0.00 0.00 58.65 58.30 3bdz h GLN 120 Cb 0.11 -0.06 -0.03 0.00 0.00 0.00 0.00 27.48 27.51 3bdz h GLN 120 CO 0.01 0.97 0.36 -0.07 0.00 0.00 0.00 178.83 180.09 3bdz h LEU 121 N 0.78 0.89 -0.27 -2.39 3.38 0.11 0.01 115.31 117.83 3bdz h LEU 121 Ca 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3bdz h LEU 121 Cb 0.68 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3bdz h LEU 121 CO 0.05 0.76 0.13 -0.09 0.09 0.00 0.00 178.44 179.38 3bdz h ARG 122 N 0.96 0.38 -0.27 1.13 2.43 -1.00 0.50 114.38 118.52 3bdz h ARG 122 Ca 0.24 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 3bdz h ARG 122 Cb 0.08 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 3bdz h ARG 122 CO -0.03 0.37 0.14 0.37 -1.51 0.00 0.00 179.97 179.31 3bdz h GLN 123 N 0.30 0.37 -0.69 0.20 5.75 -1.21 -1.01 115.11 118.83 3bdz h GLN 123 Ca 0.09 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.52 3bdz h GLN 123 Cb 0.11 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.56 3bdz h GLN 123 CO -0.01 0.33 0.31 1.03 -2.65 0.00 0.00 178.83 177.84 3bdz h SER 124 N 0.31 0.92 -0.69 -0.69 0.87 -0.86 0.24 113.55 113.65 3bdz h SER 124 Ca 0.09 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.48 3bdz h SER 124 Cb 0.07 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.76 3bdz h SER 124 CO -0.01 0.81 0.33 0.74 -0.53 0.00 0.00 176.83 178.17 3bdz h THR 125 N 0.97 1.23 -0.37 2.23 2.02 -0.62 -0.63 112.91 117.74 3bdz h THR 125 Ca 0.23 -0.66 -0.12 0.00 0.77 0.00 0.00 66.41 66.63 3bdz h THR 125 Cb 0.15 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 3bdz h THR 125 CO -0.03 0.27 -0.26 0.78 0.37 0.00 0.00 175.52 176.66 3bdz h ASN 126 N 0.96 0.77 -0.71 4.18 2.35 -0.79 -1.17 115.58 121.17 3bdz h ASN 126 Ca 0.24 -0.29 -0.06 0.00 -0.55 0.00 0.00 56.30 55.63 3bdz h ASN 126 Cb 0.13 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 3bdz h ASN 126 CO -0.03 1.00 0.20 0.44 -1.65 0.00 0.00 177.43 177.39 3bdz h ASP 127 N 0.65 1.05 -0.21 5.81 3.32 -0.19 -1.22 116.42 125.63 3bdz h ASP 127 Ca 0.08 -0.22 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 3bdz h ASP 127 Cb 0.78 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 3bdz h ASP 127 CO 0.06 0.99 0.10 -0.07 -1.72 0.00 0.00 179.24 178.61 3bdz h LEU 128 N 1.06 0.28 -0.97 1.55 3.38 -0.91 -2.69 115.31 117.01 3bdz h LEU 128 Ca 0.23 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.10 3bdz h LEU 128 Cb 0.33 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 3bdz h LEU 128 CO -0.00 0.33 0.63 0.40 0.09 0.00 0.00 178.44 179.89 3bdz h ILE 129 N 0.21 1.18 -0.89 1.22 2.04 -1.05 -1.32 117.51 118.90 3bdz h ILE 129 Ca 0.07 -0.42 0.21 0.00 1.00 0.00 0.00 64.86 65.72 3bdz h ILE 129 Cb 0.13 -0.17 -0.06 0.00 -0.74 0.00 0.00 36.82 35.98 3bdz h ILE 129 CO -0.01 0.22 0.60 0.44 0.00 0.00 0.00 178.15 179.40 3bdz h ASP 130 N 1.23 0.36 0.16 1.72 3.32 -0.89 -1.26 116.42 121.06 3bdz h ASP 130 Ca 0.38 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.47 3bdz h ASP 130 Cb -0.02 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3bdz h ASP 130 CO -0.12 0.14 0.00 0.00 -1.72 0.00 0.00 179.24 177.54 3bdz h ALA 131 N 1.61 1.00 0.00 3.45 0.00 -1.12 -3.29 119.26 120.91 3bdz h ALA 131 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 3bdz h ALA 131 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3bdz h ALA 131 CO -0.16 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.63 3bdz n ARG 132 N -2.96 0.00 -0.02 0.00 1.74 -0.58 -4.85 116.66 109.99 3bdz n ARG 132 Ca -0.02 -0.03 0.08 0.00 -0.77 0.00 0.00 57.85 57.11 3bdz n ARG 132 Cb 0.10 -0.46 0.47 0.00 -1.02 0.00 0.00 32.46 31.55 3bdz n ARG 132 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 3bdz h ILE 133 N 1.12 1.00 0.00 0.55 2.10 -1.35 0.12 117.51 121.06 3bdz h ILE 133 Ca 0.00 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.78 3bdz h ILE 133 Cb 0.53 0.51 0.00 0.00 -1.09 0.00 0.00 36.82 36.77 3bdz h ILE 133 CO 0.00 0.08 0.00 -0.62 -1.08 0.00 0.00 178.15 176.53 3bdz n GLU 134 N -4.48 0.17 0.10 2.19 1.02 -1.24 -0.29 120.64 118.11 3bdz n GLU 134 Ca 0.06 0.23 0.12 0.00 -0.02 0.00 0.00 57.16 57.54 3bdz n GLU 134 Cb 0.20 -1.73 0.14 0.00 -0.02 0.00 0.00 31.44 30.03 3bdz n GLU 134 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3bdz h LEU 135 N 0.00 0.00 0.00 -4.62 3.38 -1.08 -3.43 115.31 109.56 3bdz h LEU 135 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3bdz h LEU 135 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 3bdz h LEU 135 CO 0.00 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.19 3bdz n GLY 136 N 1.26 0.35 3.51 0.83 0.00 -1.21 -4.95 105.19 104.98 3bdz n GLY 136 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 3bdz n GLY 136 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3bdz s GLU 137 N -0.67 0.90 0.00 1.61 -1.05 -1.26 -2.02 118.70 116.20 3bdz s GLU 137 Ca 0.00 -0.14 0.00 0.00 -0.15 0.00 0.00 54.97 54.68 3bdz s GLU 137 Cb 0.00 0.42 0.00 0.00 -0.44 0.00 0.00 34.13 34.11 3bdz s GLU 137 CO 0.00 -0.35 0.00 0.41 0.95 0.00 0.00 175.26 176.27 3bdz n GLY 138 N 0.14 0.88 3.49 -3.83 0.00 -0.97 -4.92 105.19 99.99 3bdz n GLY 138 Ca -0.12 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.85 3bdz n GLY 138 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3bdz s ASP 139 N 0.00 6.29 0.51 1.61 -1.08 -1.26 -1.07 116.67 121.66 3bdz s ASP 139 Ca 0.00 -0.54 0.22 0.00 -0.52 0.00 0.00 52.55 51.71 3bdz s ASP 139 Cb 0.00 -2.33 1.31 0.00 -1.46 0.00 0.00 42.92 40.44 3bdz s ASP 139 CO 0.00 -0.90 1.99 0.00 0.52 0.00 0.00 175.17 176.78 3bdz h ALA 140 N 8.99 2.38 0.12 3.66 0.00 -1.57 0.14 119.26 132.99 3bdz h ALA 140 Ca -0.26 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3bdz h ALA 140 Cb 1.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3bdz h ALA 140 CO 0.95 -0.53 -0.06 0.00 0.00 0.00 0.00 179.25 179.61 3bdz h ALA 141 N 1.73 -0.17 0.04 0.00 0.00 -1.86 0.68 119.26 119.68 3bdz h ALA 141 Ca 0.26 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 3bdz h ALA 141 Cb 0.91 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3bdz h ALA 141 CO -0.03 -0.33 -1.04 1.79 0.00 0.00 0.00 179.25 179.64 3bdz h THR 142 N -0.69 1.60 0.16 0.00 1.35 -1.74 0.44 112.91 114.04 3bdz h THR 142 Ca -0.02 -3.13 -0.30 0.00 -0.55 0.00 0.00 66.41 62.41 3bdz h THR 142 Cb 0.52 2.79 0.02 0.00 -1.73 0.00 0.00 68.15 69.75 3bdz h THR 142 CO 0.03 0.90 -1.31 -0.25 -0.25 0.00 0.00 175.52 174.64 3bdz h TRP 143 N 0.04 0.79 0.00 4.73 7.01 -0.85 -3.40 115.95 124.27 3bdz h TRP 143 Ca -0.05 -0.54 0.00 0.00 2.11 0.00 0.00 58.89 60.40 3bdz h TRP 143 Cb 1.76 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 28.78 3bdz h TRP 143 CO 0.02 1.41 -0.06 1.28 -2.79 0.00 0.00 178.44 178.31 3bdz n LEU 144 N -3.67 1.01 -0.33 0.65 4.77 -0.63 -4.58 117.00 114.22 3bdz n LEU 144 Ca -0.12 0.14 0.07 0.00 -0.03 0.00 0.00 56.01 56.07 3bdz n LEU 144 Cb 1.03 -0.29 0.23 0.00 -2.33 0.00 0.00 43.42 42.06 3bdz n LEU 144 CO 0.57 -0.72 1.18 0.00 -1.33 0.00 0.00 177.39 177.09 3bdz h ALA 145 N 0.00 1.41 -0.28 -1.18 0.00 -0.70 -0.99 119.26 117.51 3bdz h ALA 145 Ca 0.00 0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 3bdz h ALA 145 Cb 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3bdz h ALA 145 CO 0.00 0.10 -0.57 -0.91 0.00 0.00 0.00 179.25 177.87 3bdz h ASN 146 N 0.84 0.98 -0.10 0.00 2.35 -0.35 -3.36 115.58 115.94 3bdz h ASN 146 Ca 0.48 -0.53 -0.23 0.00 -0.55 0.00 0.00 56.30 55.47 3bdz h ASN 146 Cb 0.55 -0.28 0.01 0.00 0.05 0.00 0.00 38.32 38.65 3bdz h ASN 146 CO -0.30 1.33 -0.82 -0.33 -1.65 0.00 0.00 177.43 175.67 3bdz h GLU 147 N 0.66 0.74 0.18 0.81 4.39 -1.61 -2.89 114.58 116.87 3bdz h GLU 147 Ca 0.01 -0.66 0.00 0.00 0.34 0.00 0.00 59.36 59.05 3bdz h GLU 147 Cb 1.18 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.97 3bdz h GLU 147 CO 0.13 1.26 -0.16 0.82 -1.16 0.00 0.00 179.01 179.90 3bdz h ILE 148 N 0.45 0.66 -0.04 3.13 2.04 -1.35 -0.79 117.51 121.61 3bdz h ILE 148 Ca -0.07 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.62 3bdz h ILE 148 Cb 1.46 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 3bdz h ILE 148 CO 0.17 0.00 -0.71 1.55 0.00 0.00 0.00 178.15 179.16 3bdz h PRO 149 N -0.35 0.19 -0.66 2.37 0.13 -1.73 -2.68 132.00 129.27 3bdz h PRO 149 Ca -0.00 -0.16 -0.05 0.00 -0.87 0.00 0.00 66.00 64.92 3bdz h PRO 149 Cb 0.33 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 31.46 3bdz h PRO 149 CO -0.03 0.82 0.23 0.00 -0.23 0.00 0.00 178.00 178.79 3bdz h ALA 150 N 1.13 0.86 -0.34 -0.56 0.00 -1.32 0.13 119.26 119.16 3bdz h ALA 150 Ca -0.02 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.56 3bdz h ALA 150 Cb 1.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3bdz h ALA 150 CO 0.11 0.51 -0.32 0.00 0.00 0.00 0.00 179.25 179.54 3bdz h ARG 151 N 0.94 0.76 -0.17 0.00 3.08 -1.16 -1.23 114.38 116.60 3bdz h ARG 151 Ca 0.22 -0.35 -0.11 0.00 0.07 0.00 0.00 59.98 59.80 3bdz h ARG 151 Cb 0.26 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.30 3bdz h ARG 151 CO -0.01 0.97 -0.33 1.25 -1.07 0.00 0.00 179.97 180.78 3bdz h LEU 152 N 0.64 0.60 -0.89 3.04 5.85 -1.24 -2.54 115.31 120.76 3bdz h LEU 152 Ca 0.07 -0.55 0.03 0.00 0.84 0.00 0.00 57.88 58.28 3bdz h LEU 152 Cb 0.85 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.66 3bdz h LEU 152 CO 0.07 1.03 0.57 0.74 -0.34 0.00 0.00 178.44 180.52 3bdz h THR 153 N 0.18 1.15 0.35 1.05 2.02 -0.70 -0.17 112.91 116.80 3bdz h THR 153 Ca 0.01 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 3bdz h THR 153 Cb 0.93 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 3bdz h THR 153 CO 0.07 0.20 -0.39 0.00 0.37 0.00 0.00 175.52 175.77 3bdz h ALA 154 N 1.37 -0.83 -1.00 6.16 0.00 -1.17 -0.17 119.26 123.62 3bdz h ALA 154 Ca 0.35 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.25 3bdz h ALA 154 Cb 0.00 0.58 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 3bdz h ALA 154 CO -0.12 -1.01 0.63 0.82 0.00 0.00 0.00 179.25 179.57 3bdz h ILE 155 N -0.78 0.93 -0.67 0.00 2.04 -1.00 0.19 117.51 118.23 3bdz h ILE 155 Ca -0.02 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.43 3bdz h ILE 155 Cb 0.71 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 3bdz h ILE 155 CO -0.09 0.18 0.18 -0.07 0.00 0.00 0.00 178.15 178.36 3bdz h LEU 156 N 1.01 0.97 -1.40 1.44 3.38 -0.32 -2.56 115.31 117.84 3bdz h LEU 156 Ca 0.49 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3bdz h LEU 156 Cb 0.46 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3bdz h LEU 156 CO -0.26 0.92 0.00 0.18 0.09 0.00 0.00 178.44 179.38 3bdz n LEU 157 N -4.25 2.06 -2.05 1.67 4.77 -0.14 -0.98 117.00 118.08 3bdz n LEU 157 Ca 0.05 -0.95 -0.16 0.00 -0.03 0.00 0.00 56.01 54.92 3bdz n LEU 157 Cb 0.24 -0.20 0.01 0.00 -2.33 0.00 0.00 43.42 41.14 3bdz n LEU 157 CO 0.41 0.48 -0.09 0.61 -1.33 0.00 0.00 177.39 177.47 3bdz n GLY 158 N 1.17 -0.23 3.80 -0.72 0.00 0.07 -4.62 105.19 104.65 3bdz n GLY 158 Ca 0.15 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 3bdz n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3bdz s LEU 159 N -4.78 3.73 -0.20 0.99 1.43 0.46 -5.00 118.68 115.32 3bdz s LEU 159 Ca 0.12 -0.31 -0.29 0.00 -1.03 0.00 0.00 54.13 52.63 3bdz s LEU 159 Cb -0.05 -2.26 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 3bdz s LEU 159 CO 0.15 -0.04 1.78 -2.84 0.23 0.00 0.00 176.35 175.64 3bdz s PRO 160 N -3.82 3.68 0.53 1.29 0.02 -1.26 -3.91 135.00 131.53 3bdz s PRO 160 Ca 0.33 1.83 0.25 0.00 0.02 0.00 0.00 61.00 63.43 3bdz s PRO 160 Cb -0.08 -4.13 1.39 0.00 0.02 0.00 0.00 34.50 31.71 3bdz s PRO 160 CO 0.24 -1.44 2.00 -1.35 -0.33 0.00 0.00 177.00 176.12 3bdz h PRO 161 N 11.66 0.01 0.00 5.54 0.11 -1.90 -2.38 132.00 145.03 3bdz h PRO 161 Ca -0.37 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3bdz h PRO 161 Cb 1.18 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3bdz h PRO 161 CO 0.99 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.93 3bdz n GLU 162 N -4.38 0.01 -1.22 1.05 0.00 -1.26 -3.89 120.64 110.94 3bdz n GLU 162 Ca 0.10 0.13 -0.29 0.00 0.00 0.00 0.00 57.16 57.10 3bdz n GLU 162 Cb 0.59 -1.51 0.10 0.00 0.00 0.00 0.00 31.44 30.63 3bdz n GLU 162 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3bdz n ASP 163 N -1.52 6.34 -0.36 -1.84 8.00 -0.90 -4.61 116.55 121.66 3bdz n ASP 163 Ca 0.05 -3.61 0.09 0.00 0.71 0.00 0.00 54.79 52.03 3bdz n ASP 163 Cb 0.26 -0.94 0.26 0.00 -0.02 0.00 0.00 41.12 40.68 3bdz n ASP 163 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3bdz h GLY 164 N 1.83 1.69 1.44 0.44 0.00 -1.81 -1.69 103.07 104.97 3bdz h GLY 164 Ca 0.57 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.49 3bdz h GLY 164 CO 1.32 0.10 0.38 -0.55 0.00 0.00 0.00 176.54 177.79 3bdz h ASP 165 N 0.93 0.65 0.37 0.19 3.32 -1.94 0.02 116.42 119.96 3bdz h ASP 165 Ca 0.52 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 57.36 3bdz h ASP 165 Cb 0.61 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 3bdz h ASP 165 CO -0.30 0.47 -0.81 0.71 -1.72 0.00 0.00 179.24 177.60 3bdz h THR 166 N 0.77 1.41 -0.33 0.35 1.35 -1.69 -2.49 112.91 112.29 3bdz h THR 166 Ca 0.21 -2.32 -0.06 0.00 -0.55 0.00 0.00 66.41 63.69 3bdz h THR 166 Cb -0.09 2.27 -0.01 0.00 -1.73 0.00 0.00 68.15 68.59 3bdz h THR 166 CO -0.04 0.69 -0.02 1.88 -0.25 0.00 0.00 175.52 177.78 3bdz h TYR 167 N 0.21 0.65 -0.63 4.73 0.05 -1.15 -2.40 116.97 118.43 3bdz h TYR 167 Ca -0.04 -0.12 -0.00 0.00 0.05 0.00 0.00 58.73 58.61 3bdz h TYR 167 Cb 1.41 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 38.95 3bdz h TYR 167 CO 0.04 0.72 0.38 0.00 -1.05 0.00 0.00 178.16 178.25 3bdz h ARG 168 N 0.38 0.85 -0.56 4.88 3.08 -1.02 -1.43 114.38 120.57 3bdz h ARG 168 Ca 0.09 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 3bdz h ARG 168 Cb 0.47 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 3bdz h ARG 168 CO 0.02 0.60 0.07 -0.09 -1.07 0.00 0.00 179.97 179.49 3bdz h ARG 169 N 0.87 0.91 -0.63 0.04 2.43 -1.20 -0.22 114.38 116.57 3bdz h ARG 169 Ca 0.23 -0.23 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 3bdz h ARG 169 Cb -0.04 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.37 3bdz h ARG 169 CO -0.04 0.86 0.09 -1.49 -1.51 0.00 0.00 179.97 177.88 3bdz h TRP 170 N 0.86 1.10 -0.50 2.20 6.55 -0.78 -2.03 115.95 123.35 3bdz h TRP 170 Ca 0.17 -0.15 -0.12 0.00 0.95 0.00 0.00 58.89 59.75 3bdz h TRP 170 Cb 0.41 -0.30 -0.01 0.00 -0.86 0.00 0.00 29.16 28.40 3bdz h TRP 170 CO 0.03 0.93 -0.15 0.28 -1.05 0.00 0.00 178.44 178.48 3bdz h VAL 171 N 0.97 1.27 -0.53 1.49 2.07 -0.95 -1.14 116.25 119.42 3bdz h VAL 171 Ca 0.19 -1.30 0.06 0.00 0.82 0.00 0.00 66.70 66.47 3bdz h VAL 171 Cb 0.43 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 3bdz h VAL 171 CO 0.01 0.45 0.23 -0.25 0.02 0.00 0.00 177.57 178.04 3bdz h TRP 172 N 0.84 0.42 -0.53 1.57 7.01 -0.84 -0.19 115.95 124.23 3bdz h TRP 172 Ca 0.12 0.02 -0.05 0.00 2.11 0.00 0.00 58.89 61.10 3bdz h TRP 172 Cb 0.72 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.65 3bdz h TRP 172 CO 0.05 0.17 0.14 0.00 -2.79 0.00 0.00 178.44 176.01 3bdz h ALA 173 N 1.32 0.69 -0.45 2.65 0.00 -1.05 0.13 119.26 122.55 3bdz h ALA 173 Ca 0.25 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 3bdz h ALA 173 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 3bdz h ALA 173 CO -0.21 0.38 0.09 0.82 0.00 0.00 0.00 179.25 180.32 3bdz h ILE 174 N 0.73 1.24 0.00 0.00 2.04 -0.54 -3.35 117.51 117.63 3bdz h ILE 174 Ca 0.17 -0.86 -0.08 0.00 1.00 0.00 0.00 64.86 65.08 3bdz h ILE 174 Cb 0.32 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 3bdz h ILE 174 CO 0.00 0.30 -1.69 0.35 0.00 0.00 0.00 178.15 177.11 3bdz n THR 175 N -4.49 0.57 0.00 -0.27 -2.24 -0.15 -1.11 114.28 106.60 3bdz n THR 175 Ca 0.00 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 3bdz n THR 175 Cb 0.23 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 3bdz n THR 175 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3bdz n HIS 176 N -2.55 0.00 -0.75 4.78 8.25 0.42 -4.98 115.22 120.40 3bdz n HIS 176 Ca -0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 3bdz n HIS 176 Cb 0.70 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.81 3bdz n HIS 176 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 3bdz n VAL 177 N 0.00 -0.26 0.19 1.59 0.31 -1.15 -4.80 118.33 114.21 3bdz n VAL 177 Ca 0.00 0.02 0.04 0.00 -0.01 0.00 0.00 64.34 64.40 3bdz n VAL 177 Cb 0.00 -0.56 0.36 0.00 -0.91 0.00 0.00 33.84 32.73 3bdz n VAL 177 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3bdz h GLU 178 N 2.44 0.00 -6.30 5.55 4.39 -1.94 -3.41 114.58 115.32 3bdz h GLU 178 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 3bdz h GLU 178 Cb 0.04 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.64 3bdz h GLU 178 CO 0.00 0.38 0.90 1.21 -1.16 0.00 0.00 179.01 180.34 3bdz s ASN 179 N -6.61 6.85 0.00 1.42 3.84 -1.26 -4.95 114.94 114.23 3bdz s ASN 179 Ca -0.01 1.20 0.00 0.00 0.21 0.00 0.00 52.86 54.25 3bdz s ASN 179 Cb 0.12 -2.54 0.00 0.00 -0.55 0.00 0.00 41.25 38.28 3bdz s ASN 179 CO 0.70 -0.93 0.95 -2.65 -2.79 0.00 0.00 177.10 172.37 3bdz n PRO 180 N 6.98 0.00 -0.30 0.43 -0.02 -1.26 -1.16 135.00 139.67 3bdz n PRO 180 Ca 0.13 0.80 0.12 0.00 -2.02 0.00 0.00 63.50 62.53 3bdz n PRO 180 Cb 0.47 -1.45 0.24 0.00 -0.02 0.00 0.00 33.50 32.74 3bdz n PRO 180 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3bdz n GLU 181 N -2.51 -0.07 0.01 -0.52 4.07 -1.26 -0.38 120.64 119.98 3bdz n GLU 181 Ca 0.00 1.28 -0.01 0.00 -0.06 0.00 0.00 57.16 58.38 3bdz n GLU 181 Cb 0.00 -2.03 -0.00 0.00 -0.06 0.00 0.00 31.44 29.35 3bdz n GLU 181 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 3bdz h GLU 182 N 0.00 -0.03 -0.69 5.31 4.81 -1.70 0.52 114.58 122.81 3bdz h GLU 182 Ca 0.51 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.89 3bdz h GLU 182 Cb 1.03 0.01 -0.13 0.00 0.63 0.00 0.00 28.75 30.29 3bdz h GLU 182 CO -0.81 -0.02 -0.09 0.78 -0.73 0.00 0.00 179.01 178.14 3bdz h GLY 183 N -0.03 0.61 2.00 1.92 0.00 0.34 0.12 103.07 108.03 3bdz h GLY 183 Ca -0.00 0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.40 3bdz h GLY 183 CO 0.00 -0.26 -0.45 0.00 0.00 0.00 0.00 176.54 175.84 3bdz h ALA 184 N 1.66 1.19 -0.05 3.60 0.00 -0.76 -0.17 119.26 124.74 3bdz h ALA 184 Ca 0.35 -0.41 -0.25 0.00 0.00 0.00 0.00 54.91 54.60 3bdz h ALA 184 Cb 0.56 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.30 3bdz h ALA 184 CO -0.66 0.56 -0.95 1.05 0.00 0.00 0.00 179.25 179.25 3bdz h GLU 185 N 0.00 0.73 -0.16 0.00 -0.00 0.89 -2.09 114.58 113.95 3bdz h GLU 185 Ca -0.00 -0.72 -0.17 0.00 -0.00 0.00 0.00 59.36 58.47 3bdz h GLU 185 Cb 0.83 0.19 -0.01 0.00 -0.00 0.00 0.00 28.75 29.76 3bdz h GLU 185 CO 0.06 1.30 -0.59 0.82 -0.00 0.00 0.00 179.01 180.60 3bdz h ILE 186 N 0.43 1.33 -0.82 -1.06 2.04 -0.75 -2.50 117.51 116.18 3bdz h ILE 186 Ca -0.10 -1.87 -0.00 0.00 1.00 0.00 0.00 64.86 63.89 3bdz h ILE 186 Cb 1.60 1.85 -0.04 0.00 -0.74 0.00 0.00 36.82 39.48 3bdz h ILE 186 CO 0.19 0.57 0.49 0.15 0.00 0.00 0.00 178.15 179.56 3bdz h PHE 187 N 0.39 1.07 -0.36 1.37 3.57 -0.98 -0.75 116.94 121.25 3bdz h PHE 187 Ca -0.00 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.55 3bdz h PHE 187 Cb 1.14 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 3bdz h PHE 187 CO 0.04 0.71 0.24 0.00 -2.23 0.00 0.00 178.31 177.08 3bdz h ALA 188 N 1.42 1.98 -0.54 2.41 0.00 -0.95 0.07 119.26 123.66 3bdz h ALA 188 Ca 0.29 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 3bdz h ALA 188 Cb -0.05 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3bdz h ALA 188 CO -0.06 -0.05 0.06 0.93 0.00 0.00 0.00 179.25 180.14 3bdz h GLU 189 N 0.28 0.86 -0.54 0.00 5.08 -0.78 0.80 114.58 120.29 3bdz h GLU 189 Ca 0.16 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 3bdz h GLU 189 Cb 0.27 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3bdz h GLU 189 CO -0.03 0.82 0.17 1.25 -1.00 0.00 0.00 179.01 180.22 3bdz h LEU 190 N 0.82 0.78 -0.68 1.33 6.46 -0.79 -1.61 115.31 121.61 3bdz h LEU 190 Ca 0.17 -0.20 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 3bdz h LEU 190 Cb 0.40 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.09 3bdz h LEU 190 CO 0.01 0.78 0.33 0.58 -0.62 0.00 0.00 178.44 179.52 3bdz h VAL 191 N 0.74 1.23 -0.39 1.05 2.07 -0.72 0.10 116.25 120.33 3bdz h VAL 191 Ca 0.17 -0.63 0.01 0.00 0.82 0.00 0.00 66.70 67.08 3bdz h VAL 191 Cb 0.28 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 3bdz h VAL 191 CO -0.01 0.26 0.25 0.00 0.02 0.00 0.00 177.57 178.09 3bdz h ALA 192 N 1.16 0.50 -0.44 1.67 0.00 -0.55 -1.06 119.26 120.53 3bdz h ALA 192 Ca 0.23 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 3bdz h ALA 192 Cb 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 3bdz h ALA 192 CO -0.03 -0.07 -0.03 0.45 0.00 0.00 0.00 179.25 179.57 3bdz h HIS 193 N 0.50 0.79 -0.51 0.00 -0.00 -0.89 -2.62 115.15 112.42 3bdz h HIS 193 Ca 0.15 -0.11 -0.04 0.00 -0.00 0.00 0.00 60.37 60.37 3bdz h HIS 193 Cb -0.03 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.15 3bdz h HIS 193 CO -0.06 0.75 0.18 0.00 -0.00 0.00 0.00 177.93 178.80 3bdz h ALA 194 N 1.28 0.67 -0.80 2.45 0.00 -0.39 -1.42 119.26 121.04 3bdz h ALA 194 Ca 0.13 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3bdz h ALA 194 Cb 0.46 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 3bdz h ALA 194 CO 0.02 0.30 0.50 0.00 0.00 0.00 0.00 179.25 180.07 3bdz h ARG 195 N 0.69 1.08 -0.12 0.00 3.08 -1.02 0.23 114.38 118.32 3bdz h ARG 195 Ca 0.17 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 3bdz h ARG 195 Cb 0.24 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3bdz h ARG 195 CO -0.01 0.75 0.06 1.15 -1.07 0.00 0.00 179.97 180.85 3bdz h THR 196 N 1.10 1.10 -0.15 2.04 2.02 -1.22 -1.13 112.91 116.67 3bdz h THR 196 Ca 0.29 -0.29 0.02 0.00 0.77 0.00 0.00 66.41 67.20 3bdz h THR 196 Cb -0.06 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 3bdz h THR 196 CO -0.06 0.09 0.04 0.25 0.37 0.00 0.00 175.52 176.21 3bdz h LEU 197 N 0.09 0.03 -0.41 2.58 7.12 -0.84 -1.01 115.31 122.86 3bdz h LEU 197 Ca 0.04 0.02 0.01 0.00 0.13 0.00 0.00 57.88 58.08 3bdz h LEU 197 Cb 0.09 0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.22 3bdz h LEU 197 CO -0.01 0.04 0.25 0.40 -0.13 0.00 0.00 178.44 179.00 3bdz h ILE 198 N 0.11 1.06 -0.74 4.05 2.04 -0.44 -0.89 117.51 122.69 3bdz h ILE 198 Ca 0.07 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 3bdz h ILE 198 Cb 0.05 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 3bdz h ILE 198 CO -0.08 0.09 0.42 0.00 0.00 0.00 0.00 178.15 178.59 3bdz h ALA 199 N 1.17 0.95 0.37 1.87 0.00 -0.91 -0.18 119.26 122.53 3bdz h ALA 199 Ca 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3bdz h ALA 199 Cb -0.01 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 3bdz h ALA 199 CO -0.06 0.45 -0.31 1.49 0.00 0.00 0.00 179.25 180.82 3bdz h GLU 200 N 1.02 -0.66 -0.01 0.00 4.57 -0.64 -2.67 114.58 116.19 3bdz h GLU 200 Ca 0.26 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.49 3bdz h GLU 200 Cb 0.01 0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.75 3bdz h GLU 200 CO -0.05 -0.44 0.01 0.00 -1.18 0.00 0.00 179.01 177.36 3bdz h ARG 201 N -0.68 0.01 -0.68 1.92 2.47 -0.98 0.28 114.38 116.72 3bdz h ARG 201 Ca -0.03 -0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.72 3bdz h ARG 201 Cb 0.60 -0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.87 3bdz h ARG 201 CO -0.02 0.01 0.42 -0.09 0.56 0.00 0.00 179.97 180.85 3bdz h ARG 202 N 0.01 0.80 0.06 0.04 9.65 -0.68 -2.08 114.38 122.19 3bdz h ARG 202 Ca 0.01 -0.05 -0.28 0.00 -1.10 0.00 0.00 59.98 58.56 3bdz h ARG 202 Cb 0.01 -0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 28.39 3bdz h ARG 202 CO -0.00 0.53 -1.52 1.79 2.80 0.00 0.00 179.97 183.57 3bdz h THR 203 N 0.83 0.84 -2.61 0.20 1.35 -1.22 -3.41 112.91 108.88 3bdz h THR 203 Ca 0.28 -2.27 -0.68 0.00 -0.55 0.00 0.00 66.41 63.19 3bdz h THR 203 Cb 0.03 2.41 -0.37 0.00 -1.73 0.00 0.00 68.15 68.49 3bdz h THR 203 CO -0.11 0.58 -0.11 0.59 -0.25 0.00 0.00 175.52 176.22 3bdz n ASN 204 N -4.03 4.60 -4.61 5.36 5.03 0.91 -5.08 115.26 117.44 3bdz n ASN 204 Ca -0.31 -3.38 -0.37 0.00 0.87 0.00 0.00 54.58 51.39 3bdz n ASN 204 Cb 0.84 -0.91 0.06 0.00 -1.02 0.00 0.00 39.78 38.75 3bdz n ASN 204 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 3bdz n PRO 205 N 1.24 0.75 -1.79 3.52 -0.02 -0.78 -4.38 135.00 133.54 3bdz n PRO 205 Ca 0.27 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 3bdz n PRO 205 Cb 0.38 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 3bdz n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bdz n GLY 206 N 1.27 4.39 0.79 -1.23 0.00 -1.26 -5.05 105.19 104.10 3bdz n GLY 206 Ca 0.14 -1.95 0.12 0.00 0.00 0.00 0.00 46.02 44.33 3bdz n GLY 206 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3bdz n ASN 207 N -1.68 2.40 -4.56 1.61 6.94 -1.26 -4.67 115.26 114.04 3bdz n ASN 207 Ca 0.00 -1.81 -0.29 0.00 -0.02 0.00 0.00 54.58 52.46 3bdz n ASN 207 Cb 0.00 -0.10 0.17 0.00 -2.36 0.00 0.00 39.78 37.49 3bdz n ASN 207 CO 0.00 0.00 0.00 1.51 -1.03 0.00 0.00 177.26 177.74 3bdz s ASP 208 N -1.73 2.70 0.19 0.53 -4.77 -1.26 -4.90 116.67 107.43 3bdz s ASP 208 Ca 0.34 0.95 -0.06 0.00 -3.30 0.00 0.00 52.55 50.48 3bdz s ASP 208 Cb 0.20 -1.48 0.12 0.00 -1.09 0.00 0.00 42.92 40.67 3bdz s ASP 208 CO 0.30 -3.05 1.59 0.40 0.70 0.00 0.00 175.17 175.11 3bdz h ILE 209 N -1.84 1.27 -0.43 2.11 2.04 -1.39 -2.83 117.51 116.44 3bdz h ILE 209 Ca -0.51 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 63.96 3bdz h ILE 209 Cb 1.32 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 38.60 3bdz h ILE 209 CO 0.55 0.47 0.24 0.24 0.00 0.00 0.00 178.15 179.64 3bdz h MET 210 N 0.73 0.59 -0.81 2.37 2.86 -1.82 -1.50 114.93 117.34 3bdz h MET 210 Ca 0.09 -0.06 0.07 0.00 -2.06 0.00 0.00 59.70 57.74 3bdz h MET 210 Cb 0.78 -0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.26 3bdz h MET 210 CO 0.06 0.46 0.49 0.77 1.06 0.00 0.00 176.91 179.75 3bdz h SER 211 N 0.56 0.74 -0.13 1.22 0.02 -1.84 -0.89 113.55 113.22 3bdz h SER 211 Ca 0.15 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3bdz h SER 211 Cb 0.04 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 3bdz h SER 211 CO -0.03 0.46 0.06 0.03 -1.14 0.00 0.00 176.83 176.21 3bdz h ARG 212 N 0.86 0.18 -0.05 3.45 2.47 -1.15 -2.69 114.38 117.46 3bdz h ARG 212 Ca 0.37 -0.02 -0.10 0.00 -1.26 0.00 0.00 59.98 58.97 3bdz h ARG 212 Cb 0.24 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 3bdz h ARG 212 CO -0.20 0.22 -0.42 -0.39 0.56 0.00 0.00 179.97 179.75 3bdz h VAL 213 N 0.09 1.31 -0.04 2.04 -1.51 -0.98 -2.50 116.25 114.66 3bdz h VAL 213 Ca 0.04 -1.49 -0.01 0.00 -1.23 0.00 0.00 66.70 64.01 3bdz h VAL 213 Cb 0.10 1.74 -0.00 0.00 -2.13 0.00 0.00 31.29 31.00 3bdz h VAL 213 CO -0.01 0.43 -0.04 0.40 -1.23 0.00 0.00 177.57 177.13 3bdz h ILE 214 N 0.09 1.05 -0.32 7.19 2.04 -0.93 -1.45 117.51 125.18 3bdz h ILE 214 Ca 0.01 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.63 3bdz h ILE 214 Cb 0.78 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 3bdz h ILE 214 CO 0.06 0.07 0.00 0.23 0.00 0.00 0.00 178.15 178.51 3bdz n MET 215 N -4.46 2.27 -2.07 2.37 2.81 -0.97 -4.74 117.12 112.33 3bdz n MET 215 Ca -0.02 -1.91 -0.28 0.00 -1.81 0.00 0.00 57.70 53.67 3bdz n MET 215 Cb 0.14 -1.47 0.15 0.00 -0.71 0.00 0.00 33.22 31.33 3bdz n MET 215 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 3bdz s SER 216 N -1.50 3.59 -0.05 7.83 0.01 -0.55 -5.06 113.70 117.97 3bdz s SER 216 Ca 0.36 0.21 -0.21 0.00 1.31 0.00 0.00 55.95 57.62 3bdz s SER 216 Cb 0.21 -0.40 0.04 0.00 0.21 0.00 0.00 66.02 66.09 3bdz s SER 216 CO 0.30 -2.41 0.47 -0.54 0.41 0.00 0.00 173.24 171.47 3bdz s LYS 217 N -5.68 0.80 -0.11 12.44 1.02 -1.26 -3.99 119.74 122.96 3bdz s LYS 217 Ca 0.70 0.11 0.02 0.00 0.02 0.00 0.00 55.97 56.82 3bdz s LYS 217 Cb -0.05 0.37 0.02 0.00 -0.52 0.00 0.00 37.83 37.64 3bdz s LYS 217 CO 0.50 -0.22 -0.15 0.42 -0.92 0.00 0.00 175.35 174.98 3bdz s ILE 218 N -1.03 1.53 -1.22 2.17 1.01 -0.10 -4.66 121.20 118.90 3bdz s ILE 218 Ca -0.11 -0.66 -0.00 0.00 0.00 0.00 0.00 60.65 59.89 3bdz s ILE 218 Cb -0.03 -1.40 0.00 0.00 0.01 0.00 0.00 42.46 41.04 3bdz s ILE 218 CO 0.06 0.45 0.95 0.47 0.00 0.00 0.00 174.94 176.87 3bdz n ASP 219 N 4.26 -2.00 0.00 3.58 8.00 -1.26 -2.01 116.55 127.12 3bdz n ASP 219 Ca -0.19 -0.65 0.00 0.00 0.71 0.00 0.00 54.79 54.66 3bdz n ASP 219 Cb 0.51 -4.93 0.00 0.00 -0.02 0.00 0.00 41.12 36.68 3bdz n ASP 219 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bdz n GLY 220 N -1.23 0.69 3.86 0.44 0.00 -1.26 -4.94 105.19 102.75 3bdz n GLY 220 Ca -0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.40 3bdz n GLY 220 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3bdz s GLU 221 N 0.00 3.83 0.72 1.61 2.56 -0.85 -4.92 118.70 121.64 3bdz s GLU 221 Ca 0.00 0.27 -0.15 0.00 0.00 0.00 0.00 54.97 55.10 3bdz s GLU 221 Cb 0.00 -2.88 0.03 0.00 2.00 0.00 0.00 34.13 33.28 3bdz s GLU 221 CO 0.00 0.47 1.17 -1.12 -0.56 0.00 0.00 175.26 175.22 3bdz s SER 222 N -1.95 4.45 0.39 -1.70 0.01 -1.26 -0.92 113.70 112.72 3bdz s SER 222 Ca 0.39 2.21 -0.24 0.00 1.31 0.00 0.00 55.95 59.61 3bdz s SER 222 Cb -0.13 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.43 3bdz s SER 222 CO 0.20 -2.08 1.07 -0.76 0.41 0.00 0.00 173.24 172.07 3bdz s LEU 223 N -5.15 4.17 0.70 2.44 1.43 -1.26 -4.82 118.68 116.19 3bdz s LEU 223 Ca 0.71 2.09 -0.12 0.00 -1.03 0.00 0.00 54.13 55.78 3bdz s LEU 223 Cb -0.25 -4.14 0.01 0.00 0.03 0.00 0.00 46.19 41.84 3bdz s LEU 223 CO 0.45 -0.50 1.07 -0.94 0.23 0.00 0.00 176.35 176.65 3bdz s SER 224 N -1.47 5.25 0.42 2.29 1.04 -1.26 -4.87 113.70 115.11 3bdz s SER 224 Ca 0.57 1.70 0.09 0.00 0.48 0.00 0.00 55.95 58.78 3bdz s SER 224 Cb -0.24 -2.51 0.91 0.00 0.10 0.00 0.00 66.02 64.29 3bdz s SER 224 CO 0.30 -1.53 2.06 -0.08 0.98 0.00 0.00 173.24 174.97 3bdz h GLU 225 N -0.62 0.43 -0.58 4.02 4.81 -1.99 -1.31 114.58 119.35 3bdz h GLU 225 Ca -0.44 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 3bdz h GLU 225 Cb 1.22 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 3bdz h GLU 225 CO 0.56 0.31 0.24 -0.44 -0.73 0.00 0.00 179.01 178.95 3bdz h ASP 226 N 0.44 0.78 -0.70 1.04 5.19 -1.99 -0.57 116.42 120.62 3bdz h ASP 226 Ca 0.12 -0.16 -0.02 0.00 -0.62 0.00 0.00 57.03 56.35 3bdz h ASP 226 Cb -0.01 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.26 3bdz h ASP 226 CO -0.02 0.73 0.36 0.44 -3.12 0.00 0.00 179.24 177.62 3bdz h ASP 227 N 0.79 0.89 -0.52 6.45 3.32 -1.64 -0.81 116.42 124.90 3bdz h ASP 227 Ca 0.19 -0.11 -0.07 0.00 0.02 0.00 0.00 57.03 57.06 3bdz h ASP 227 Cb 0.18 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 3bdz h ASP 227 CO -0.02 0.75 0.05 -0.07 -1.72 0.00 0.00 179.24 178.23 3bdz h LEU 228 N 0.96 0.86 -1.16 1.55 3.38 -1.07 -0.77 115.31 119.06 3bdz h LEU 228 Ca 0.24 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3bdz h LEU 228 Cb 0.08 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3bdz h LEU 228 CO -0.03 0.93 0.31 0.40 0.09 0.00 0.00 178.44 180.13 3bdz h ILE 229 N 0.76 1.21 -0.63 1.22 2.04 -0.91 -0.03 117.51 121.16 3bdz h ILE 229 Ca 0.15 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 3bdz h ILE 229 Cb 0.46 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 3bdz h ILE 229 CO 0.02 0.24 0.39 1.23 0.00 0.00 0.00 178.15 180.03 3bdz h GLY 230 N 0.97 0.91 0.75 5.37 0.00 -0.29 -0.43 103.07 110.36 3bdz h GLY 230 Ca 0.22 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 3bdz h GLY 230 CO -0.03 0.36 -0.03 0.74 0.00 0.00 0.00 176.54 177.59 3bdz h PHE 231 N 0.86 0.28 -0.76 5.60 -1.00 -0.57 -2.08 116.94 119.27 3bdz h PHE 231 Ca 0.23 -0.06 0.13 0.00 2.81 0.00 0.00 57.97 61.08 3bdz h PHE 231 Cb -0.04 -0.07 -0.09 0.00 3.61 0.00 0.00 35.95 39.36 3bdz h PHE 231 CO -0.02 0.53 0.34 0.35 -1.61 0.00 0.00 178.31 177.90 3bdz h PHE 232 N -0.05 0.59 0.17 -0.55 3.57 -0.81 -1.26 116.94 118.61 3bdz h PHE 232 Ca 0.03 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 3bdz h PHE 232 Cb 0.44 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.03 3bdz h PHE 232 CO 0.05 0.13 -0.08 1.15 -2.23 0.00 0.00 178.31 177.33 3bdz h THR 233 N 0.52 0.94 -0.38 4.41 2.02 -0.84 -1.53 112.91 118.06 3bdz h THR 233 Ca 0.40 -0.71 -0.06 0.00 0.77 0.00 0.00 66.41 66.82 3bdz h THR 233 Cb 0.56 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.31 3bdz h THR 233 CO -0.36 0.16 0.00 -0.29 0.37 0.00 0.00 175.52 175.40 3bdz h ILE 234 N -0.59 1.21 -0.20 3.11 6.09 -1.24 -1.15 117.51 124.74 3bdz h ILE 234 Ca -0.02 -0.84 -0.17 0.00 -1.37 0.00 0.00 64.86 62.45 3bdz h ILE 234 Cb 0.44 0.92 -0.00 0.00 0.47 0.00 0.00 36.82 38.65 3bdz h ILE 234 CO 0.04 0.29 -0.58 -0.07 -3.07 0.00 0.00 178.15 174.76 3bdz h LEU 235 N 0.57 0.71 -0.23 2.19 3.38 -1.22 0.74 115.31 121.45 3bdz h LEU 235 Ca 0.12 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 3bdz h LEU 235 Cb 0.36 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3bdz h LEU 235 CO 0.01 1.13 -0.20 0.25 0.09 0.00 0.00 178.44 179.72 3bdz h LEU 236 N 0.48 0.56 0.29 1.67 5.85 -0.93 -0.22 115.31 123.01 3bdz h LEU 236 Ca 0.00 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.25 3bdz h LEU 236 Cb 1.14 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 3bdz h LEU 236 CO 0.11 0.91 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.88 3bdz h LEU 237 N 0.23 -0.43 0.41 2.25 3.38 -1.21 -1.86 115.31 118.08 3bdz h LEU 237 Ca 0.04 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3bdz h LEU 237 Cb 0.74 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 3bdz h LEU 237 CO 0.05 -0.28 -0.31 1.23 0.09 0.00 0.00 178.44 179.22 3bdz h GLY 238 N -0.45 -0.77 1.66 0.83 0.00 -0.81 -1.05 103.07 102.48 3bdz h GLY 238 Ca -0.03 0.35 0.04 0.00 0.00 0.00 0.00 47.33 47.69 3bdz h GLY 238 CO 0.03 -0.29 0.13 -1.33 0.00 0.00 0.00 176.54 175.09 3bdz h GLY 239 N -0.72 0.00 0.00 4.60 0.00 -1.00 -3.32 103.07 102.64 3bdz h GLY 239 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.13 3bdz h GLY 239 CO -0.00 0.00 -1.63 1.39 0.00 0.00 0.00 176.54 176.29 3bdz n ILE 240 N -4.10 0.63 0.00 2.60 5.41 -0.70 -4.63 119.36 118.57 3bdz n ILE 240 Ca 0.01 -0.39 0.00 0.00 1.00 0.00 0.00 62.75 63.36 3bdz n ILE 240 Cb 0.25 -0.75 0.00 0.00 -0.71 0.00 0.00 39.64 38.43 3bdz n ILE 240 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 3bdz n ASP 241 N -2.34 0.00 -0.23 4.38 2.03 -0.41 -3.21 116.55 116.77 3bdz n ASP 241 Ca -0.15 0.31 0.05 0.00 0.52 0.00 0.00 54.79 55.53 3bdz n ASP 241 Cb 0.80 -0.25 0.31 0.00 -0.72 0.00 0.00 41.12 41.25 3bdz n ASP 241 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3bdz h ALA 242 N -2.00 1.62 -0.12 -1.67 0.00 -1.76 -1.81 119.26 113.52 3bdz h ALA 242 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3bdz h ALA 242 Cb 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3bdz h ALA 242 CO 0.00 0.26 0.08 1.79 0.00 0.00 0.00 179.25 181.38 3bdz h THR 243 N 0.87 1.03 -0.66 0.00 1.35 -1.76 0.50 112.91 114.24 3bdz h THR 243 Ca 0.34 -0.07 -0.06 0.00 -0.55 0.00 0.00 66.41 66.07 3bdz h THR 243 Cb 0.22 0.86 -0.03 0.00 -1.73 0.00 0.00 68.15 67.47 3bdz h THR 243 CO -0.12 0.03 0.18 0.00 -0.25 0.00 0.00 175.52 175.36 3bdz h ALA 244 N 1.04 1.06 -0.35 6.62 0.00 -1.36 -0.89 119.26 125.39 3bdz h ALA 244 Ca 0.04 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 3bdz h ALA 244 Cb -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3bdz h ALA 244 CO -0.01 0.62 -0.37 0.00 0.00 0.00 0.00 179.25 179.49 3bdz h ARG 245 N 0.99 0.82 0.02 0.00 2.47 -1.05 -1.42 114.38 116.21 3bdz h ARG 245 Ca 0.21 -0.42 -0.00 0.00 -1.26 0.00 0.00 59.98 58.51 3bdz h ARG 245 Cb 0.32 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 3bdz h ARG 245 CO -0.00 1.05 -0.01 0.35 0.56 0.00 0.00 179.97 181.92 3bdz h PHE 246 N 0.68 -0.03 -0.80 3.04 3.04 -0.68 -1.17 116.94 121.01 3bdz h PHE 246 Ca 0.06 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.03 3bdz h PHE 246 Cb 0.94 0.01 -0.04 0.00 2.56 0.00 0.00 35.95 39.41 3bdz h PHE 246 CO 0.05 0.19 0.53 -0.07 -2.02 0.00 0.00 178.31 177.00 3bdz h LEU 247 N -0.25 0.88 -0.33 0.59 3.38 -1.15 -0.89 115.31 117.55 3bdz h LEU 247 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3bdz h LEU 247 Cb 0.24 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3bdz h LEU 247 CO 0.01 0.62 0.21 0.28 0.09 0.00 0.00 178.44 179.65 3bdz h SER 248 N 1.03 0.38 -0.46 -0.43 0.02 -1.05 -0.69 113.55 112.34 3bdz h SER 248 Ca 0.31 -0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.19 3bdz h SER 248 Cb -0.04 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.38 3bdz h SER 248 CO -0.08 0.28 0.13 0.28 -1.14 0.00 0.00 176.83 176.30 3bdz h SER 249 N 0.44 0.74 -0.46 3.07 0.02 -0.67 -1.60 113.55 115.09 3bdz h SER 249 Ca 0.12 -0.13 -0.12 0.00 -0.84 0.00 0.00 61.79 60.82 3bdz h SER 249 Cb -0.04 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 3bdz h SER 249 CO -0.03 0.73 -0.18 0.58 -1.14 0.00 0.00 176.83 176.80 3bdz h VAL 250 N 0.77 1.27 -0.59 2.27 2.07 -0.70 -1.25 116.25 120.08 3bdz h VAL 250 Ca 0.17 -1.33 -0.10 0.00 0.82 0.00 0.00 66.70 66.26 3bdz h VAL 250 Cb 0.28 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 3bdz h VAL 250 CO -0.00 0.46 -0.04 -0.26 0.02 0.00 0.00 177.57 177.75 3bdz h PHE 251 N 0.84 1.17 -0.15 1.57 0.05 -0.89 -0.52 116.94 119.00 3bdz h PHE 251 Ca 0.12 -0.22 0.00 0.00 3.82 0.00 0.00 57.97 61.70 3bdz h PHE 251 Cb 0.74 -0.30 -0.01 0.00 2.00 0.00 0.00 35.95 38.38 3bdz h PHE 251 CO 0.05 1.04 0.09 2.35 -0.18 0.00 0.00 178.31 181.66 3bdz h TRP 252 N 0.95 0.16 -0.43 -0.55 7.01 -1.18 -0.69 115.95 121.23 3bdz h TRP 252 Ca 0.16 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.16 3bdz h TRP 252 Cb 0.60 -0.05 -0.02 0.00 -2.10 0.00 0.00 29.16 27.59 3bdz h TRP 252 CO 0.04 0.10 0.25 -0.09 -2.79 0.00 0.00 178.44 175.95 3bdz h ARG 253 N 0.18 0.60 0.00 2.65 9.65 -0.96 -2.10 114.38 124.40 3bdz h ARG 253 Ca 0.06 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 3bdz h ARG 253 Cb -0.01 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.45 3bdz h ARG 253 CO -0.03 0.46 0.00 -0.07 2.80 0.00 0.00 179.97 183.14 3bdz h LEU 254 N 0.57 0.00 -0.39 3.80 3.38 -0.90 -0.52 115.31 121.24 3bdz h LEU 254 Ca 0.15 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.94 3bdz h LEU 254 Cb 0.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 3bdz h LEU 254 CO -0.03 0.00 -0.61 0.00 0.09 0.00 0.00 178.44 177.89 3bdz h ALA 255 N 2.04 0.57 0.00 1.53 0.00 -0.40 -3.35 119.26 119.64 3bdz h ALA 255 Ca 0.00 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 3bdz h ALA 255 Cb 0.39 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3bdz h ALA 255 CO 0.00 0.70 -1.77 -2.67 0.00 0.00 0.00 179.25 175.51 3bdz n TRP 256 N -3.95 0.00 -2.85 0.00 4.27 -1.15 -4.20 117.44 109.56 3bdz n TRP 256 Ca -0.04 0.00 -0.44 0.00 -3.89 0.00 0.00 57.50 53.13 3bdz n TRP 256 Cb 0.65 -0.46 -0.00 0.00 -1.36 0.00 0.00 31.31 30.14 3bdz n TRP 256 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 3bdz s ASP 257 N -4.05 6.96 0.54 -0.67 -1.08 -0.22 -4.81 116.67 113.35 3bdz s ASP 257 Ca -0.06 -2.74 0.25 0.00 -0.52 0.00 0.00 52.55 49.49 3bdz s ASP 257 Cb 0.08 -2.45 1.52 0.00 -1.46 0.00 0.00 42.92 40.61 3bdz s ASP 257 CO 0.60 -0.90 2.15 0.16 0.52 0.00 0.00 175.17 177.70 3bdz h ILE 258 N 5.04 0.68 0.03 4.11 3.07 -1.86 -1.12 117.51 127.46 3bdz h ILE 258 Ca 0.33 -0.27 -0.00 0.00 1.55 0.00 0.00 64.86 66.47 3bdz h ILE 258 Cb 0.89 1.17 0.00 0.00 -0.27 0.00 0.00 36.82 38.61 3bdz h ILE 258 CO 1.29 0.07 -0.01 -0.08 -1.05 0.00 0.00 178.15 178.36 3bdz h GLU 259 N 0.00 -0.04 -0.28 0.16 4.81 -1.97 -0.75 114.58 116.52 3bdz h GLU 259 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3bdz h GLU 259 Cb 0.16 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 3bdz h GLU 259 CO 0.01 0.42 0.17 1.25 -0.73 0.00 0.00 179.01 180.13 3bdz h LEU 260 N -0.52 0.33 -0.65 1.64 5.85 -1.88 -2.67 115.31 117.42 3bdz h LEU 260 Ca -0.00 -0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.72 3bdz h LEU 260 Cb 0.48 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 3bdz h LEU 260 CO 0.01 0.27 0.38 -0.09 -0.34 0.00 0.00 178.44 178.67 3bdz h ARG 261 N 0.36 0.70 -0.10 1.25 2.43 -1.19 -2.13 114.38 115.69 3bdz h ARG 261 Ca 0.10 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 3bdz h ARG 261 Cb 0.00 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 3bdz h ARG 261 CO -0.02 0.46 -0.30 0.07 -1.51 0.00 0.00 179.97 178.67 3bdz h ARG 262 N 0.72 0.18 -0.41 0.20 0.11 -0.99 -2.44 114.38 111.75 3bdz h ARG 262 Ca 0.27 -0.06 -0.13 0.00 0.10 0.00 0.00 59.98 60.16 3bdz h ARG 262 Cb 0.11 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.16 3bdz h ARG 262 CO -0.14 0.47 -0.27 0.00 0.10 0.00 0.00 179.97 180.12 3bdz h ARG 263 N 0.16 0.86 -0.11 0.08 3.08 -1.06 0.14 114.38 117.54 3bdz h ARG 263 Ca 0.02 -0.39 -0.10 0.00 0.07 0.00 0.00 59.98 59.58 3bdz h ARG 263 Cb 0.62 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 3bdz h ARG 263 CO 0.05 1.03 -0.39 -0.07 -1.07 0.00 0.00 179.97 179.51 3bdz h LEU 264 N 0.73 0.25 -0.25 3.04 3.38 -1.21 0.22 115.31 121.47 3bdz h LEU 264 Ca 0.09 -0.10 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 3bdz h LEU 264 Cb 0.82 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.51 3bdz h LEU 264 CO 0.07 0.62 -0.71 0.40 0.09 0.00 0.00 178.44 178.92 3bdz h ILE 265 N 0.20 1.29 0.00 1.22 2.04 -1.21 -2.98 117.51 118.07 3bdz h ILE 265 Ca 0.02 -1.93 -0.08 0.00 1.00 0.00 0.00 64.86 63.88 3bdz h ILE 265 Cb 0.79 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 3bdz h ILE 265 CO 0.06 0.61 -0.38 0.00 0.00 0.00 0.00 178.15 178.45 3bdz h ALA 266 N 0.66 0.85 -2.11 1.87 0.00 -0.67 -3.36 119.26 116.49 3bdz h ALA 266 Ca -0.03 -0.34 -0.56 0.00 0.00 0.00 0.00 54.91 53.98 3bdz h ALA 266 Cb 1.32 -0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.64 3bdz h ALA 266 CO 0.14 0.47 -0.90 0.72 0.00 0.00 0.00 179.25 179.68 3bdz n HIS 267 N -3.32 1.68 -0.25 0.00 8.25 0.75 -4.92 115.22 117.40 3bdz n HIS 267 Ca 0.01 -3.86 0.32 0.00 -0.26 0.00 0.00 57.72 53.93 3bdz n HIS 267 Cb 0.60 -0.45 0.74 0.00 1.12 0.00 0.00 29.99 32.00 3bdz n HIS 267 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3bdz h PRO 268 N 3.61 0.00 0.00 -0.41 0.13 -1.69 0.32 132.00 133.96 3bdz h PRO 268 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3bdz h PRO 268 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3bdz h PRO 268 CO 0.64 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.46 3bdz h GLU 269 N 0.00 0.00 -0.01 0.86 9.09 -1.91 -1.30 114.58 121.30 3bdz h GLU 269 Ca 0.50 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.91 3bdz h GLU 269 Cb 2.01 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.11 3bdz h GLU 269 CO -0.01 0.00 -0.23 1.28 0.05 0.00 0.00 179.01 180.10 3bdz n LEU 270 N -2.66 1.11 -0.27 3.06 4.77 0.11 -4.44 117.00 118.69 3bdz n LEU 270 Ca -0.01 -0.31 -0.02 0.00 -0.03 0.00 0.00 56.01 55.64 3bdz n LEU 270 Cb 0.14 -0.10 0.09 0.00 -2.33 0.00 0.00 43.42 41.22 3bdz n LEU 270 CO 0.18 0.20 1.16 0.40 -1.33 0.00 0.00 177.39 178.01 3bdz h ILE 271 N 1.38 1.09 -0.71 -0.08 2.04 -1.34 -0.72 117.51 119.18 3bdz h ILE 271 Ca 0.00 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.58 3bdz h ILE 271 Cb 0.51 0.11 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 3bdz h ILE 271 CO 0.00 0.17 0.45 -0.65 0.00 0.00 0.00 178.15 178.12 3bdz h PRO 272 N 0.90 0.86 -0.42 2.37 0.11 -1.80 0.25 132.00 134.27 3bdz h PRO 272 Ca 0.30 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.28 3bdz h PRO 272 Cb 0.04 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 30.94 3bdz h PRO 272 CO -0.12 0.57 -0.06 -0.97 -0.21 0.00 0.00 178.00 177.21 3bdz h ASN 273 N 0.89 0.70 -0.33 -2.05 -1.24 -1.71 -2.53 115.58 109.31 3bdz h ASN 273 Ca 0.28 -0.19 -0.13 0.00 0.71 0.00 0.00 56.30 56.98 3bdz h ASN 273 Cb -0.00 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 38.85 3bdz h ASN 273 CO -0.10 0.81 -0.28 0.00 -1.29 0.00 0.00 177.43 176.58 3bdz h ALA 274 N 1.26 0.77 -0.83 1.57 0.00 -0.46 -1.53 119.26 120.03 3bdz h ALA 274 Ca 0.12 -0.40 0.02 0.00 0.00 0.00 0.00 54.91 54.65 3bdz h ALA 274 Cb 0.51 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3bdz h ALA 274 CO 0.03 0.65 0.55 0.28 0.00 0.00 0.00 179.25 180.76 3bdz h VAL 275 N 0.71 1.18 -0.48 0.00 2.07 -0.65 0.71 116.25 119.79 3bdz h VAL 275 Ca 0.09 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 3bdz h VAL 275 Cb 0.82 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 3bdz h VAL 275 CO 0.07 0.20 0.24 0.44 0.02 0.00 0.00 177.57 178.54 3bdz h ASP 276 N 1.09 0.62 -0.64 0.57 3.32 -1.05 0.17 116.42 120.51 3bdz h ASP 276 Ca 0.32 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.16 3bdz h ASP 276 Cb -0.07 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 3bdz h ASP 276 CO -0.09 0.56 0.06 -0.08 -1.72 0.00 0.00 179.24 177.97 3bdz h GLU 277 N 0.64 1.10 -0.14 3.56 4.57 -0.40 -0.50 114.58 123.41 3bdz h GLU 277 Ca 0.17 -0.32 -0.08 0.00 -1.18 0.00 0.00 59.36 57.95 3bdz h GLU 277 Cb 0.10 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 3bdz h GLU 277 CO -0.02 1.03 -0.27 -0.07 -1.18 0.00 0.00 179.01 178.50 3bdz h LEU 278 N 1.01 0.24 -0.56 1.64 3.38 0.79 -1.03 115.31 120.79 3bdz h LEU 278 Ca 0.19 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 3bdz h LEU 278 Cb 0.50 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3bdz h LEU 278 CO 0.02 0.52 -0.06 -0.07 0.09 0.00 0.00 178.44 178.94 3bdz h LEU 279 N 0.22 1.02 -0.79 1.67 3.38 -0.09 0.61 115.31 121.32 3bdz h LEU 279 Ca 0.03 -0.33 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 3bdz h LEU 279 Cb 0.59 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 3bdz h LEU 279 CO 0.04 1.11 0.39 -0.09 0.09 0.00 0.00 178.44 179.98 3bdz h ARG 280 N 0.91 1.13 0.16 1.13 2.43 -0.41 -0.67 114.38 119.05 3bdz h ARG 280 Ca 0.15 -0.16 -0.31 0.00 -0.81 0.00 0.00 59.98 58.85 3bdz h ARG 280 Cb 0.62 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3bdz h ARG 280 CO 0.04 0.87 -1.46 0.35 -1.51 0.00 0.00 179.97 178.26 3bdz h PHE 281 N 1.11 0.63 -0.21 2.20 3.04 -0.80 -3.38 116.94 119.54 3bdz h PHE 281 Ca 0.27 -0.46 0.00 0.00 3.98 0.00 0.00 57.97 61.76 3bdz h PHE 281 Cb 0.10 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.58 3bdz h PHE 281 CO 0.01 1.43 0.00 0.66 -2.02 0.00 0.00 178.31 178.39 3bdz n TYR 282 N -3.56 0.59 -1.63 0.41 4.01 0.17 -5.03 117.16 112.12 3bdz n TYR 282 Ca -0.15 -0.78 -0.51 0.00 -0.16 0.00 0.00 57.90 56.29 3bdz n TYR 282 Cb 1.06 -0.20 -0.06 0.00 -0.31 0.00 0.00 39.34 39.83 3bdz n TYR 282 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3bdz n GLY 283 N -0.44 1.02 0.26 2.72 0.00 -0.26 -4.77 105.19 103.73 3bdz n GLY 283 Ca 0.16 0.90 0.13 0.00 0.00 0.00 0.00 46.02 47.22 3bdz n GLY 283 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3bdz h PRO 284 N 9.70 0.00 -6.55 1.61 0.11 -1.88 -3.45 132.00 131.55 3bdz h PRO 284 Ca -0.42 0.00 -0.52 0.00 0.11 0.00 0.00 66.00 65.17 3bdz h PRO 284 Cb 1.30 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 3bdz h PRO 284 CO 0.97 0.12 0.03 0.00 -0.21 0.00 0.00 178.00 178.91 3bdz s ALA 285 N -4.11 3.44 -0.02 -0.75 0.00 -1.26 -0.97 121.76 118.10 3bdz s ALA 285 Ca -0.02 0.00 0.01 0.00 0.00 0.00 0.00 51.96 51.95 3bdz s ALA 285 Cb 0.13 -2.69 0.01 0.00 0.00 0.00 0.00 23.12 20.57 3bdz s ALA 285 CO 0.58 0.38 -0.03 -1.64 0.00 0.00 0.00 175.76 175.05 3bdz s MET 286 N -2.41 0.43 0.11 0.00 -1.94 -0.28 -4.32 119.30 110.89 3bdz s MET 286 Ca 0.46 -0.07 0.07 0.00 -1.71 0.00 0.00 55.69 54.44 3bdz s MET 286 Cb -0.13 -0.49 -0.04 0.00 2.01 0.00 0.00 34.83 36.18 3bdz s MET 286 CO 0.19 -0.02 -0.16 0.54 -0.01 0.00 0.00 175.02 175.57 3bdz s VAL 287 N 0.47 1.43 0.33 -6.03 0.11 -1.15 -4.77 120.40 110.80 3bdz s VAL 287 Ca -0.05 -1.60 0.08 0.00 -2.93 0.00 0.00 61.98 57.47 3bdz s VAL 287 Cb -0.08 -1.47 -0.03 0.00 -1.53 0.00 0.00 36.38 33.27 3bdz s VAL 287 CO -0.01 -0.28 0.26 -0.83 -3.33 0.00 0.00 175.10 170.92 3bdz s GLY 288 N -2.18 1.78 -0.01 6.54 0.00 -0.49 0.51 107.32 113.46 3bdz s GLY 288 Ca 0.07 -1.67 -0.01 0.00 0.00 0.00 0.00 44.72 43.11 3bdz s GLY 288 CO 0.04 -1.60 0.03 0.50 0.00 0.00 0.00 173.10 172.07 3bdz s ARG 289 N -3.96 0.02 -0.13 2.90 1.81 0.41 -3.43 118.95 116.56 3bdz s ARG 289 Ca 0.40 0.09 -0.18 0.00 -1.72 0.00 0.00 55.73 54.31 3bdz s ARG 289 Cb -0.05 -0.05 -0.04 0.00 -0.45 0.00 0.00 34.95 34.35 3bdz s ARG 289 CO 0.26 -0.05 0.49 -1.17 -0.68 0.00 0.00 175.30 174.15 3bdz s LEU 290 N 0.31 4.26 -0.06 2.53 2.96 -0.28 -0.92 118.68 127.48 3bdz s LEU 290 Ca -0.02 0.82 -0.30 0.00 -0.22 0.00 0.00 54.13 54.40 3bdz s LEU 290 Cb -0.04 -2.72 -0.03 0.00 0.50 0.00 0.00 46.19 43.91 3bdz s LEU 290 CO -0.01 -0.03 1.15 -0.69 -1.32 0.00 0.00 176.35 175.45 3bdz s VAL 291 N 0.77 4.37 -0.51 1.68 1.01 0.65 -0.35 120.40 128.02 3bdz s VAL 291 Ca 0.26 1.69 0.20 0.00 0.00 0.00 0.00 61.98 64.13 3bdz s VAL 291 Cb -0.15 -4.08 -0.26 0.00 0.00 0.00 0.00 36.38 31.88 3bdz s VAL 291 CO 0.11 0.01 0.66 0.35 0.00 0.00 0.00 175.10 176.22 3bdz n THR 292 N 4.55 0.00 -3.56 3.92 -2.24 1.00 -0.46 114.28 117.50 3bdz n THR 292 Ca 0.10 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.54 3bdz n THR 292 Cb 0.47 0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 69.22 3bdz n THR 292 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bdz s GLN 293 N -3.13 1.43 0.29 -0.78 -2.07 -1.26 -4.79 119.66 109.34 3bdz s GLN 293 Ca 0.00 -0.63 -0.30 0.00 -1.82 0.00 0.00 55.36 52.61 3bdz s GLN 293 Cb 0.14 0.59 -0.12 0.00 -1.09 0.00 0.00 33.01 32.53 3bdz s GLN 293 CO 0.83 -0.63 1.48 -1.91 -1.32 0.00 0.00 175.29 173.74 3bdz n GLU 294 N -0.40 2.38 -3.70 9.60 2.13 -1.26 -4.35 120.64 125.04 3bdz n GLU 294 Ca -0.13 0.85 -0.14 0.00 0.66 0.00 0.00 57.16 58.40 3bdz n GLU 294 Cb 0.63 -2.55 -0.09 0.00 0.27 0.00 0.00 31.44 29.70 3bdz n GLU 294 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 3bdz s VAL 295 N -0.25 0.01 -0.14 6.31 0.11 -0.98 -4.98 120.40 120.48 3bdz s VAL 295 Ca 0.64 -0.12 -0.00 0.00 -2.93 0.00 0.00 61.98 59.56 3bdz s VAL 295 Cb -0.56 -0.68 -0.01 0.00 -1.53 0.00 0.00 36.38 33.60 3bdz s VAL 295 CO 0.52 -0.07 -0.13 -0.89 -3.33 0.00 0.00 175.10 171.20 3bdz s THR 296 N -0.34 2.93 -0.16 5.04 2.01 -1.26 0.55 115.64 124.42 3bdz s THR 296 Ca -0.05 -0.69 -0.00 0.00 0.31 0.00 0.00 61.69 61.26 3bdz s THR 296 Cb -0.03 -2.24 0.04 0.00 0.01 0.00 0.00 72.50 70.27 3bdz s THR 296 CO 0.03 0.51 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.71 3bdz s VAL 297 N 0.59 1.19 0.00 3.82 1.01 0.14 -4.98 120.40 122.18 3bdz s VAL 297 Ca -0.08 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.27 3bdz s VAL 297 Cb -0.16 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.90 3bdz s VAL 297 CO 0.03 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.92 3bdz n GLY 298 N 4.85 2.86 0.10 4.51 0.00 -1.26 -1.76 105.19 114.50 3bdz n GLY 298 Ca -0.13 -0.31 0.15 0.00 0.00 0.00 0.00 46.02 45.74 3bdz n GLY 298 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3bdz n ASP 299 N 3.61 0.32 -4.53 1.61 10.43 -1.26 -4.86 116.55 121.87 3bdz n ASP 299 Ca 0.00 -1.12 -0.33 0.00 2.57 0.00 0.00 54.79 55.91 3bdz n ASP 299 Cb 0.00 -0.00 -0.12 0.00 1.84 0.00 0.00 41.12 42.84 3bdz n ASP 299 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 3bdz s ILE 300 N -2.00 3.47 -0.22 0.53 1.09 -0.72 -5.09 121.20 118.25 3bdz s ILE 300 Ca 0.45 -0.56 -0.03 0.00 -1.10 0.00 0.00 60.65 59.41 3bdz s ILE 300 Cb 0.22 -2.41 -0.00 0.00 -1.06 0.00 0.00 42.46 39.20 3bdz s ILE 300 CO 0.36 0.58 -0.05 -0.89 -0.10 0.00 0.00 174.94 174.84 3bdz s THR 301 N -0.59 3.24 0.21 2.92 2.01 -1.26 0.26 115.64 122.42 3bdz s THR 301 Ca 0.09 -0.59 0.01 0.00 0.31 0.00 0.00 61.69 61.51 3bdz s THR 301 Cb -0.12 -2.49 -0.04 0.00 0.01 0.00 0.00 72.50 69.86 3bdz s THR 301 CO 0.02 0.39 0.37 -0.04 -0.69 0.00 0.00 174.62 174.68 3bdz s MET 302 N 1.45 3.48 0.20 4.92 -1.94 0.19 -4.92 119.30 122.67 3bdz s MET 302 Ca 0.05 -0.48 0.09 0.00 -1.71 0.00 0.00 55.69 53.63 3bdz s MET 302 Cb -0.14 -2.86 -0.04 0.00 2.01 0.00 0.00 34.83 33.79 3bdz s MET 302 CO -0.04 0.41 -0.07 0.15 -0.01 0.00 0.00 175.02 175.46 3bdz s LYS 303 N -3.53 2.12 0.34 2.03 1.02 -1.26 -2.32 119.74 118.14 3bdz s LYS 303 Ca 0.37 -1.29 -0.28 0.00 0.02 0.00 0.00 55.97 54.79 3bdz s LYS 303 Cb -0.10 -2.17 -0.12 0.00 -0.52 0.00 0.00 37.83 34.92 3bdz s LYS 303 CO 0.30 0.42 1.38 -2.30 -0.92 0.00 0.00 175.35 174.23 3bdz n PRO 304 N -0.14 2.35 0.00 -1.68 -0.02 -1.26 -1.58 135.00 132.67 3bdz n PRO 304 Ca -0.10 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 3bdz n PRO 304 Cb 0.56 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 3bdz n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bdz n GLY 305 N 0.83 1.97 3.87 -1.23 0.00 0.40 -5.00 105.19 106.03 3bdz n GLY 305 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 3bdz n GLY 305 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3bdz s GLN 306 N -0.56 3.72 -0.01 1.61 -0.21 -0.62 -4.81 119.66 118.78 3bdz s GLN 306 Ca 0.00 0.69 0.04 0.00 0.02 0.00 0.00 55.36 56.11 3bdz s GLN 306 Cb 0.00 -2.18 -0.03 0.00 1.00 0.00 0.00 33.01 31.80 3bdz s GLN 306 CO 0.00 -0.36 -0.12 0.99 -2.12 0.00 0.00 175.29 173.68 3bdz s THR 307 N -2.84 3.22 -0.13 -0.19 2.01 -1.26 -0.25 115.64 116.19 3bdz s THR 307 Ca 0.55 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.73 3bdz s THR 307 Cb -0.10 -2.33 -0.00 0.00 0.01 0.00 0.00 72.50 70.07 3bdz s THR 307 CO 0.43 0.47 -0.18 0.00 -0.69 0.00 0.00 174.62 174.65 3bdz s ALA 308 N -0.86 2.40 -0.20 7.40 0.00 -0.10 -0.76 121.76 129.64 3bdz s ALA 308 Ca 0.14 -1.00 -0.12 0.00 0.00 0.00 0.00 51.96 50.99 3bdz s ALA 308 Cb -0.11 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 21.89 3bdz s ALA 308 CO 0.04 0.12 0.20 -1.64 0.00 0.00 0.00 175.76 174.48 3bdz s MET 309 N 0.58 4.17 -0.55 0.00 -1.94 0.10 -0.45 119.30 121.22 3bdz s MET 309 Ca -0.11 -0.12 -0.19 0.00 -1.71 0.00 0.00 55.69 53.56 3bdz s MET 309 Cb -0.16 -3.47 0.07 0.00 2.01 0.00 0.00 34.83 33.28 3bdz s MET 309 CO 0.03 0.18 0.69 -0.51 -0.01 0.00 0.00 175.02 175.41 3bdz s LEU 310 N 0.69 5.05 -1.30 -0.03 1.43 0.18 -1.07 118.68 123.62 3bdz s LEU 310 Ca 0.11 -1.09 -0.15 0.00 -1.03 0.00 0.00 54.13 51.97 3bdz s LEU 310 Cb -0.13 -2.41 0.10 0.00 0.03 0.00 0.00 46.19 43.79 3bdz s LEU 310 CO 0.02 -1.03 1.77 0.79 0.23 0.00 0.00 176.35 178.14 3bdz n TRP 311 N 6.39 4.34 -0.28 0.29 7.02 -0.68 -2.93 117.44 131.59 3bdz n TRP 311 Ca -0.07 -3.00 0.09 0.00 -1.02 0.00 0.00 57.50 53.50 3bdz n TRP 311 Cb 0.44 -2.43 0.24 0.00 -2.42 0.00 0.00 31.31 27.14 3bdz n TRP 311 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 3bdz h PHE 312 N 6.95 0.51 -0.26 -5.99 0.05 -1.85 -0.51 116.94 115.84 3bdz h PHE 312 Ca 0.43 0.04 0.08 0.00 3.82 0.00 0.00 57.97 62.34 3bdz h PHE 312 Cb 0.80 -0.10 -0.01 0.00 2.00 0.00 0.00 35.95 38.64 3bdz h PHE 312 CO 1.33 -0.02 0.21 -1.35 -0.18 0.00 0.00 178.31 178.29 3bdz h PRO 313 N 0.38 0.00 0.12 1.51 0.11 -1.87 0.52 132.00 132.77 3bdz h PRO 313 Ca 0.48 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.42 3bdz h PRO 313 Cb 0.83 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.96 3bdz h PRO 313 CO -0.49 0.00 -0.72 0.82 -0.21 0.00 0.00 178.00 177.40 3bdz h ILE 314 N 0.00 1.53 -0.62 4.15 1.08 -1.38 -3.28 117.51 118.99 3bdz h ILE 314 Ca 0.12 -2.47 -0.02 0.00 -0.39 0.00 0.00 64.86 62.10 3bdz h ILE 314 Cb 0.54 3.16 -0.03 0.00 -3.07 0.00 0.00 36.82 37.42 3bdz h ILE 314 CO -0.00 0.70 0.29 0.00 -0.69 0.00 0.00 178.15 178.44 3bdz h ALA 315 N 0.10 1.35 0.00 1.87 0.00 -1.04 -0.70 119.26 120.84 3bdz h ALA 315 Ca -0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3bdz h ALA 315 Cb 1.55 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3bdz h ALA 315 CO 0.14 0.51 0.00 0.43 0.00 0.00 0.00 179.25 180.32 3bdz n SER 316 N -4.35 0.00 -0.27 0.00 7.64 0.12 -1.34 113.62 115.42 3bdz n SER 316 Ca 0.06 0.29 0.04 0.00 1.01 0.00 0.00 58.87 60.27 3bdz n SER 316 Cb 0.14 -0.37 0.09 0.00 -1.01 0.00 0.00 64.21 63.06 3bdz n SER 316 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3bdz n ARG 317 N -1.37 2.62 -2.25 1.43 1.74 -0.28 -4.93 116.66 113.62 3bdz n ARG 317 Ca 0.03 -2.00 -0.43 0.00 -0.77 0.00 0.00 57.85 54.69 3bdz n ARG 317 Cb 0.08 -1.26 -0.02 0.00 -1.02 0.00 0.00 32.46 30.23 3bdz n ARG 317 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3bdz s ASP 318 N -1.47 6.72 0.59 0.55 -1.08 -0.45 -4.80 116.67 116.73 3bdz s ASP 318 Ca 0.17 1.75 0.34 0.00 -0.52 0.00 0.00 52.55 54.28 3bdz s ASP 318 Cb 0.12 -2.54 1.85 0.00 -1.46 0.00 0.00 42.92 40.90 3bdz s ASP 318 CO 0.05 -0.95 2.21 0.03 0.52 0.00 0.00 175.17 177.03 3bdz h ARG 319 N 9.22 0.00 0.00 4.34 3.08 -1.90 0.03 114.38 129.14 3bdz h ARG 319 Ca -0.31 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.68 3bdz h ARG 319 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 3bdz h ARG 319 CO 0.98 0.04 -0.28 0.77 -1.07 0.00 0.00 179.97 180.41 3bdz h SER 320 N 0.00 0.00 0.00 7.04 0.02 -1.97 -3.31 113.55 115.33 3bdz h SER 320 Ca -0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 3bdz h SER 320 Cb 0.16 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 3bdz h SER 320 CO 0.00 0.28 -1.74 0.00 -1.14 0.00 0.00 176.83 174.23 3bdz n ALA 321 N -2.27 2.33 -3.68 3.77 0.00 -0.40 -4.99 120.51 115.28 3bdz n ALA 321 Ca -0.00 -0.49 -0.19 0.00 0.00 0.00 0.00 53.44 52.76 3bdz n ALA 321 Cb 0.44 -0.40 -0.16 0.00 0.00 0.00 0.00 19.45 19.33 3bdz n ALA 321 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3bdz s PHE 322 N -2.86 0.52 0.22 0.00 0.40 -0.14 -4.97 117.98 111.14 3bdz s PHE 322 Ca -0.06 -0.10 -0.30 0.00 -0.60 0.00 0.00 56.93 55.88 3bdz s PHE 322 Cb 0.08 -0.55 -0.08 0.00 0.51 0.00 0.00 43.02 42.98 3bdz s PHE 322 CO 0.60 -0.17 1.02 -0.51 0.70 0.00 0.00 175.22 176.86 3bdz s ASP 323 N 1.08 7.45 -1.31 1.36 1.01 -1.26 -3.75 116.67 121.25 3bdz s ASP 323 Ca -0.09 2.03 -0.04 0.00 0.71 0.00 0.00 52.55 55.17 3bdz s ASP 323 Cb -0.14 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.18 3bdz s ASP 323 CO -0.01 -0.03 0.61 -1.20 0.21 0.00 0.00 175.17 174.75 3bdz n SER 324 N 1.81 -1.65 0.04 0.27 7.64 -1.26 -4.88 113.62 115.59 3bdz n SER 324 Ca -0.00 -0.92 0.20 0.00 1.01 0.00 0.00 58.87 59.16 3bdz n SER 324 Cb 0.47 -3.60 0.72 0.00 -1.01 0.00 0.00 64.21 60.79 3bdz n SER 324 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3bdz h PRO 325 N -1.84 0.00 -0.20 1.43 0.13 -1.87 -2.39 132.00 127.26 3bdz h PRO 325 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 3bdz h PRO 325 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 3bdz h PRO 325 CO 0.57 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.09 3bdz n ASP 326 N -4.16 1.52 -4.44 1.44 8.00 -1.26 -4.84 116.55 112.81 3bdz n ASP 326 Ca 0.08 -1.78 -0.31 0.00 0.71 0.00 0.00 54.79 53.49 3bdz n ASP 326 Cb 0.58 -0.13 -0.13 0.00 -0.02 0.00 0.00 41.12 41.42 3bdz n ASP 326 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3bdz s ASN 327 N -1.37 3.75 -0.80 -2.24 -0.87 -0.90 -5.07 114.94 107.44 3bdz s ASN 327 Ca 0.28 -0.38 -0.22 0.00 -1.57 0.00 0.00 52.86 50.97 3bdz s ASN 327 Cb 0.15 -0.63 0.09 0.00 -0.02 0.00 0.00 41.25 40.84 3bdz s ASN 327 CO 0.22 0.28 1.10 -0.63 -2.57 0.00 0.00 177.10 175.50 3bdz s ILE 328 N -0.84 4.37 -0.68 0.60 1.01 -1.26 -4.96 121.20 119.43 3bdz s ILE 328 Ca 0.13 -0.77 -0.18 0.00 0.00 0.00 0.00 60.65 59.83 3bdz s ILE 328 Cb -0.10 -4.78 0.13 0.00 0.01 0.00 0.00 42.46 37.71 3bdz s ILE 328 CO 0.03 -1.57 0.76 -0.69 0.00 0.00 0.00 174.94 173.48 3bdz s VAL 329 N 3.83 4.98 0.55 2.92 1.01 -1.26 -4.94 120.40 127.49 3bdz s VAL 329 Ca 0.30 -1.38 0.29 0.00 0.00 0.00 0.00 61.98 61.19 3bdz s VAL 329 Cb -0.10 -4.52 0.34 0.00 0.00 0.00 0.00 36.38 32.10 3bdz s VAL 329 CO 0.01 -1.15 2.22 0.16 0.00 0.00 0.00 175.10 176.34 3bdz h ILE 330 N 5.71 0.55 -0.39 2.22 3.07 -1.93 -0.99 117.51 125.75 3bdz h ILE 330 Ca -0.16 -0.11 0.00 0.00 1.55 0.00 0.00 64.86 66.14 3bdz h ILE 330 Cb 1.07 1.07 0.00 0.00 -0.27 0.00 0.00 36.82 38.69 3bdz h ILE 330 CO 1.04 0.03 0.00 -1.84 -1.05 0.00 0.00 178.15 176.32 3bdz n GLU 331 N -3.82 2.27 -1.81 0.16 0.00 -1.26 -3.64 120.64 112.54 3bdz n GLU 331 Ca -0.03 -1.56 -0.42 0.00 0.00 0.00 0.00 57.16 55.15 3bdz n GLU 331 Cb 0.11 -1.47 -0.03 0.00 0.00 0.00 0.00 31.44 30.05 3bdz n GLU 331 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 3bdz s ARG 332 N -1.58 4.16 -0.28 3.44 3.52 -0.38 -4.99 118.95 122.85 3bdz s ARG 332 Ca 0.28 2.51 -0.20 0.00 -0.13 0.00 0.00 55.73 58.19 3bdz s ARG 332 Cb 0.17 -3.21 0.08 0.00 -1.56 0.00 0.00 34.95 30.43 3bdz s ARG 332 CO 0.16 -0.72 0.75 -0.08 -0.81 0.00 0.00 175.30 174.60 3bdz s THR 333 N 1.50 0.00 0.81 4.11 -1.32 -1.26 -4.55 115.64 114.93 3bdz s THR 333 Ca 0.74 0.00 -0.12 0.00 -1.21 0.00 0.00 61.69 61.10 3bdz s THR 333 Cb -0.47 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 69.60 3bdz s THR 333 CO 0.32 0.00 1.11 -2.84 -2.21 0.00 0.00 174.62 171.00 3bdz s PRO 334 N 1.06 1.98 -0.43 7.08 0.02 -1.26 -5.12 135.00 138.33 3bdz s PRO 334 Ca -0.05 0.51 0.03 0.00 0.02 0.00 0.00 61.00 61.51 3bdz s PRO 334 Cb -0.05 -1.92 0.16 0.00 0.02 0.00 0.00 34.50 32.71 3bdz s PRO 334 CO -0.11 -1.67 0.31 1.21 -0.33 0.00 0.00 177.00 176.42 3bdz s ASN 335 N -4.03 2.44 -0.65 2.53 3.84 -1.26 -4.98 114.94 112.82 3bdz s ASN 335 Ca 0.61 -2.88 -0.06 0.00 0.21 0.00 0.00 52.86 50.74 3bdz s ASN 335 Cb -0.14 -0.63 -0.08 0.00 -0.55 0.00 0.00 41.25 39.85 3bdz s ASN 335 CO 0.53 -0.21 3.06 0.54 -2.79 0.00 0.00 177.10 178.24 3bdz n ARG 336 N 3.13 2.86 -1.18 0.43 1.74 -1.26 -4.96 116.66 117.42 3bdz n ARG 336 Ca 0.22 -2.00 -0.30 0.00 -0.77 0.00 0.00 57.85 54.99 3bdz n ARG 336 Cb 0.42 -2.30 0.13 0.00 -1.02 0.00 0.00 32.46 29.69 3bdz n ARG 336 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 3bdz s HIS 337 N 0.11 2.35 -0.71 -1.55 -3.43 -1.26 -4.96 115.29 105.84 3bdz s HIS 337 Ca 0.63 1.39 0.16 0.00 -0.80 0.00 0.00 55.06 56.44 3bdz s HIS 337 Cb 0.29 -3.13 0.56 0.00 -1.43 0.00 0.00 32.58 28.87 3bdz s HIS 337 CO -0.09 -2.24 1.47 1.28 -2.00 0.00 0.00 174.74 173.16 3bdz n LEU 338 N -3.80 4.06 0.28 5.38 4.77 -1.26 -4.64 117.00 121.79 3bdz n LEU 338 Ca 0.08 -2.54 0.14 0.00 -0.03 0.00 0.00 56.01 53.66 3bdz n LEU 338 Cb 0.54 -0.48 0.84 0.00 -2.33 0.00 0.00 43.42 41.99 3bdz n LEU 338 CO 0.54 0.74 1.05 0.28 -1.33 0.00 0.00 177.39 178.67 3bdz h SER 339 N 2.79 0.00 -0.22 -1.43 0.02 -1.90 -2.21 113.55 110.60 3bdz h SER 339 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3bdz h SER 339 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 3bdz h SER 339 CO 0.18 0.06 0.00 0.18 -1.14 0.00 0.00 176.83 176.11 3bdz n LEU 340 N -3.68 3.61 0.00 5.07 4.77 -1.26 -4.70 117.00 120.80 3bdz n LEU 340 Ca -0.02 -3.00 0.00 0.00 -0.03 0.00 0.00 56.01 52.96 3bdz n LEU 340 Cb 0.16 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 3bdz n LEU 340 CO 0.28 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.63 3bdz n GLY 341 N -0.63 -1.79 3.58 -0.72 0.00 -0.83 -0.33 105.19 104.47 3bdz n GLY 341 Ca 0.20 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 3bdz n GLY 341 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3bdz s HIS 342 N 0.00 -0.39 0.00 1.61 2.46 -1.26 -4.79 115.29 112.92 3bdz s HIS 342 Ca 0.00 0.71 0.00 0.00 0.47 0.00 0.00 55.06 56.24 3bdz s HIS 342 Cb 0.00 0.44 0.00 0.00 -0.13 0.00 0.00 32.58 32.89 3bdz s HIS 342 CO 0.00 -0.35 0.00 0.41 -2.47 0.00 0.00 174.74 172.33 3bdz n GLY 343 N 0.87 -0.87 0.28 1.59 0.00 -1.26 -4.18 105.19 101.62 3bdz n GLY 343 Ca -0.11 -1.36 0.13 0.00 0.00 0.00 0.00 46.02 44.69 3bdz n GLY 343 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3bdz h ILE 344 N 0.00 0.62 -0.48 -0.61 3.07 -2.00 -2.53 117.51 115.57 3bdz h ILE 344 Ca 0.00 -0.23 0.00 0.00 1.55 0.00 0.00 64.86 66.18 3bdz h ILE 344 Cb 0.00 1.14 0.00 0.00 -0.27 0.00 0.00 36.82 37.69 3bdz h ILE 344 CO 0.00 0.05 0.00 1.41 -1.05 0.00 0.00 178.15 178.56 3bdz n HIS 345 N -3.86 0.64 -0.75 0.16 8.25 -1.26 -5.00 115.22 113.41 3bdz n HIS 345 Ca -0.03 -0.32 -0.25 0.00 -0.26 0.00 0.00 57.72 56.86 3bdz n HIS 345 Cb 0.15 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.28 3bdz n HIS 345 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 3bdz n ARG 346 N 1.10 0.00 -2.11 -0.41 0.00 -0.96 -4.65 116.66 109.63 3bdz n ARG 346 Ca 0.19 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.61 3bdz n ARG 346 Cb 0.48 -0.68 -0.03 0.00 0.00 0.00 0.00 32.46 32.23 3bdz n ARG 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3bdz h LEU 348 N 8.03 0.35 -2.20 0.00 6.46 -1.91 -2.70 115.31 123.34 3bdz h LEU 348 Ca -0.40 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.31 3bdz h LEU 348 Cb 1.19 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 41.03 3bdz h LEU 348 CO 0.90 0.41 0.00 0.61 -0.62 0.00 0.00 178.44 179.74 3bdz n GLY 349 N -1.05 2.19 0.42 3.75 0.00 -1.26 -4.63 105.19 104.60 3bdz n GLY 349 Ca 0.01 -0.43 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 3bdz n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bdz h ALA 350 N 2.95 -0.83 -0.70 4.61 0.00 -1.86 -0.58 119.26 122.85 3bdz h ALA 350 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3bdz h ALA 350 Cb 1.19 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 3bdz h ALA 350 CO 0.23 -1.02 0.35 1.25 0.00 0.00 0.00 179.25 180.07 3bdz h HIS 351 N -0.75 1.00 -0.08 0.00 6.17 -1.87 -2.60 115.15 117.01 3bdz h HIS 351 Ca -0.01 -0.04 0.01 0.00 0.71 0.00 0.00 60.37 61.04 3bdz h HIS 351 Cb 0.71 -0.31 -0.01 0.00 2.52 0.00 0.00 27.41 30.32 3bdz h HIS 351 CO -0.28 0.73 0.00 1.25 0.71 0.00 0.00 177.93 180.34 3bdz h LEU 352 N 0.98 -0.02 -0.97 0.26 5.85 -1.79 -0.53 115.31 119.08 3bdz h LEU 352 Ca 0.24 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.99 3bdz h LEU 352 Cb 0.09 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.10 3bdz h LEU 352 CO -0.03 0.00 0.65 -0.29 -0.34 0.00 0.00 178.44 178.42 3bdz h ILE 353 N 0.03 1.24 -0.66 4.05 6.09 -1.08 0.23 117.51 127.42 3bdz h ILE 353 Ca 0.04 -0.45 0.04 0.00 -1.37 0.00 0.00 64.86 63.12 3bdz h ILE 353 Cb 0.04 -0.18 -0.05 0.00 0.47 0.00 0.00 36.82 37.10 3bdz h ILE 353 CO -0.06 0.24 0.39 0.03 -3.07 0.00 0.00 178.15 175.68 3bdz h ARG 354 N 1.31 0.73 -0.16 2.19 3.08 -0.98 0.92 114.38 121.47 3bdz h ARG 354 Ca 0.36 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.31 3bdz h ARG 354 Cb -0.14 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 29.74 3bdz h ARG 354 CO -0.08 0.48 -0.13 0.28 -1.07 0.00 0.00 179.97 179.46 3bdz h VAL 355 N 0.75 1.33 -0.55 2.04 2.07 -0.32 -1.56 116.25 120.02 3bdz h VAL 355 Ca 0.28 -1.25 0.07 0.00 0.82 0.00 0.00 66.70 66.62 3bdz h VAL 355 Cb 0.08 1.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 3bdz h VAL 355 CO -0.13 0.37 0.22 -0.33 0.02 0.00 0.00 177.57 177.71 3bdz h GLU 356 N 0.01 0.40 -0.37 1.57 5.08 -0.15 -0.40 114.58 120.73 3bdz h GLU 356 Ca 0.03 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.31 3bdz h GLU 356 Cb 0.64 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 3bdz h GLU 356 CO 0.03 0.26 0.01 0.00 -1.00 0.00 0.00 179.01 178.32 3bdz h ALA 357 N 1.36 0.49 -0.03 3.43 0.00 -0.78 -0.21 119.26 123.51 3bdz h ALA 357 Ca 0.27 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3bdz h ALA 357 Cb 0.28 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 3bdz h ALA 357 CO -0.25 0.25 -0.25 -0.09 0.00 0.00 0.00 179.25 178.90 3bdz h ARG 358 N 0.46 -0.36 -0.06 0.00 2.43 -0.90 -0.20 114.38 115.75 3bdz h ARG 358 Ca 0.11 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3bdz h ARG 358 Cb 0.44 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 3bdz h ARG 358 CO 0.02 -0.24 0.03 0.28 -1.51 0.00 0.00 179.97 178.55 3bdz h VAL 359 N -0.37 1.07 -0.45 0.20 2.07 -0.99 -1.31 116.25 116.47 3bdz h VAL 359 Ca 0.07 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.43 3bdz h VAL 359 Cb 0.47 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 3bdz h VAL 359 CO -0.25 0.06 0.26 0.00 0.02 0.00 0.00 177.57 177.66 3bdz h ALA 360 N 0.96 0.57 -0.05 1.67 0.00 -0.79 -0.88 119.26 120.74 3bdz h ALA 360 Ca 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3bdz h ALA 360 Cb 0.06 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3bdz h ALA 360 CO -0.00 -0.07 -0.00 0.82 0.00 0.00 0.00 179.25 179.99 3bdz h ILE 361 N 0.51 1.26 -0.24 0.00 2.04 -1.01 -1.71 117.51 118.36 3bdz h ILE 361 Ca 0.18 -0.81 0.04 0.00 1.00 0.00 0.00 64.86 65.27 3bdz h ILE 361 Cb 0.03 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 3bdz h ILE 361 CO -0.09 0.22 0.01 0.74 0.00 0.00 0.00 178.15 179.03 3bdz h THR 362 N -0.22 0.84 -0.13 -0.27 2.02 -1.06 -1.17 112.91 112.92 3bdz h THR 362 Ca 0.01 -0.03 -0.19 0.00 0.77 0.00 0.00 66.41 66.98 3bdz h THR 362 Cb 0.35 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 3bdz h THR 362 CO 0.00 0.02 -0.68 -0.33 0.37 0.00 0.00 175.52 174.90 3bdz h GLU 363 N 0.09 0.54 -0.28 6.66 4.39 -1.22 -2.20 114.58 122.55 3bdz h GLU 363 Ca 0.11 -0.41 -0.04 0.00 0.34 0.00 0.00 59.36 59.37 3bdz h GLU 363 Cb 0.14 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 3bdz h GLU 363 CO -0.18 1.03 0.01 0.35 -1.16 0.00 0.00 179.01 179.06 3bdz h PHE 364 N 0.38 0.53 -0.14 4.33 3.57 -1.09 -0.59 116.94 123.93 3bdz h PHE 364 Ca -0.02 -0.09 -0.09 0.00 3.53 0.00 0.00 57.97 61.30 3bdz h PHE 364 Cb 1.26 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 3bdz h PHE 364 CO 0.05 0.62 -0.33 -0.07 -2.23 0.00 0.00 178.31 176.36 3bdz h LEU 365 N 0.29 0.29 -0.55 0.59 3.38 -1.28 0.53 115.31 118.55 3bdz h LEU 365 Ca 0.08 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 3bdz h LEU 365 Cb 0.40 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 3bdz h LEU 365 CO 0.01 0.61 -0.09 0.50 0.09 0.00 0.00 178.44 179.56 3bdz h LYS 366 N 0.25 1.03 0.01 1.13 3.64 -1.19 -2.98 116.57 118.47 3bdz h LYS 366 Ca 0.03 -0.37 -0.06 0.00 -1.27 0.00 0.00 60.65 58.98 3bdz h LYS 366 Cb 0.71 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.45 3bdz h LYS 366 CO 0.05 1.06 -0.30 0.00 -2.27 0.00 0.00 179.45 178.00 3bdz h ARG 367 N 0.91 0.02 -2.95 1.90 2.47 -0.78 -3.42 114.38 112.53 3bdz h ARG 367 Ca 0.14 -0.04 -0.62 0.00 -1.26 0.00 0.00 59.98 58.21 3bdz h ARG 367 Cb 0.66 0.01 -0.41 0.00 -1.65 0.00 0.00 29.97 28.58 3bdz h ARG 367 CO 0.05 1.02 -0.63 -0.89 0.56 0.00 0.00 179.97 180.08 3bdz n ILE 368 N -4.53 1.29 0.20 2.04 5.41 0.18 -4.93 119.36 119.02 3bdz n ILE 368 Ca -0.14 -4.70 0.06 0.00 1.00 0.00 0.00 62.75 58.97 3bdz n ILE 368 Cb 0.54 -2.12 0.42 0.00 -0.71 0.00 0.00 39.64 37.78 3bdz n ILE 368 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 3bdz h PRO 369 N 5.36 0.00 -5.20 0.38 0.13 -1.71 -3.41 132.00 127.55 3bdz h PRO 369 Ca 0.17 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.64 3bdz h PRO 369 Cb 0.77 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.63 3bdz h PRO 369 CO 0.68 0.32 -0.75 -2.00 -0.23 0.00 0.00 178.00 176.02 3bdz s GLU 370 N -3.86 3.39 0.16 0.86 2.12 -1.26 -5.04 118.70 115.07 3bdz s GLU 370 Ca -0.01 -0.66 -0.25 0.00 0.36 0.00 0.00 54.97 54.42 3bdz s GLU 370 Cb 0.12 -2.77 0.07 0.00 0.26 0.00 0.00 34.13 31.81 3bdz s GLU 370 CO 0.67 0.07 0.99 -0.59 -0.54 0.00 0.00 175.26 175.86 3bdz s PHE 371 N 0.75 -0.08 0.31 5.30 -0.12 -1.26 -4.19 117.98 118.69 3bdz s PHE 371 Ca -0.04 -0.24 -0.19 0.00 -0.05 0.00 0.00 56.93 56.40 3bdz s PHE 371 Cb -0.15 0.65 0.03 0.00 -0.63 0.00 0.00 43.02 42.92 3bdz s PHE 371 CO 0.02 -0.83 0.75 -1.54 -0.05 0.00 0.00 175.22 173.57 3bdz s SER 372 N -3.04 -0.17 0.41 1.98 1.04 -0.52 -4.87 113.70 108.54 3bdz s SER 372 Ca 0.14 -0.78 -0.24 0.00 0.48 0.00 0.00 55.95 55.55 3bdz s SER 372 Cb -0.01 0.76 -0.08 0.00 0.10 0.00 0.00 66.02 66.78 3bdz s SER 372 CO 0.03 -1.44 1.12 -0.76 0.98 0.00 0.00 173.24 173.17 3bdz s LEU 373 N -2.98 4.14 -0.20 2.42 1.43 -1.26 -1.22 118.68 121.00 3bdz s LEU 373 Ca 0.13 2.22 -0.29 0.00 -1.03 0.00 0.00 54.13 55.16 3bdz s LEU 373 Cb -0.06 -4.12 -0.02 0.00 0.03 0.00 0.00 46.19 42.02 3bdz s LEU 373 CO 0.08 -0.65 1.50 -0.62 0.23 0.00 0.00 176.35 176.89 3bdz s ASP 374 N -1.34 6.57 0.28 2.29 -1.08 0.22 -4.67 116.67 118.94 3bdz s ASP 374 Ca 0.59 1.63 0.22 0.00 -0.52 0.00 0.00 52.55 54.47 3bdz s ASP 374 Cb -0.27 -2.53 1.06 0.00 -1.46 0.00 0.00 42.92 39.71 3bdz s ASP 374 CO 0.34 -1.10 1.67 -0.81 0.52 0.00 0.00 175.17 175.79 3bdz n PRO 375 N 7.35 0.16 -0.24 4.34 -0.04 -1.26 -2.98 135.00 142.34 3bdz n PRO 375 Ca 0.17 0.53 0.06 0.00 -0.04 0.00 0.00 63.50 64.22 3bdz n PRO 375 Cb 0.45 -1.91 0.17 0.00 -0.04 0.00 0.00 33.50 32.17 3bdz n PRO 375 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3bdz n ASN 376 N -2.23 3.09 -4.04 3.54 5.03 -1.26 -4.98 115.26 114.41 3bdz n ASN 376 Ca 0.00 -2.48 -0.11 0.00 0.87 0.00 0.00 54.58 52.87 3bdz n ASN 376 Cb 0.13 -0.33 -0.11 0.00 -1.02 0.00 0.00 39.78 38.44 3bdz n ASN 376 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 3bdz s LYS 377 N -1.85 0.48 0.11 3.52 1.02 -1.16 -5.16 119.74 116.70 3bdz s LYS 377 Ca 0.28 -0.79 -0.03 0.00 0.02 0.00 0.00 55.97 55.45 3bdz s LYS 377 Cb 0.20 -0.09 -0.05 0.00 -0.52 0.00 0.00 37.83 37.37 3bdz s LYS 377 CO 0.10 -0.01 0.32 -1.21 -0.92 0.00 0.00 175.35 173.63 3bdz s GLU 378 N -1.93 3.55 0.48 1.68 0.41 -1.26 -4.72 118.70 116.91 3bdz s GLU 378 Ca -0.09 -0.22 -0.02 0.00 -0.41 0.00 0.00 54.97 54.23 3bdz s GLU 378 Cb -0.07 -2.92 -0.01 0.00 -1.78 0.00 0.00 34.13 29.35 3bdz s GLU 378 CO -0.01 0.52 0.74 0.00 -0.49 0.00 0.00 175.26 176.01 3bdz s GLU 380 N -4.67 0.30 -0.18 0.00 2.12 -0.93 -4.94 118.70 110.38 3bdz s GLU 380 Ca 0.48 0.43 -0.04 0.00 0.36 0.00 0.00 54.97 56.20 3bdz s GLU 380 Cb -0.10 0.09 -0.02 0.00 0.26 0.00 0.00 34.13 34.36 3bdz s GLU 380 CO 0.41 -0.07 -0.03 -0.46 -0.54 0.00 0.00 175.26 174.57 3bdz s TRP 381 N 0.43 3.00 0.01 5.30 -0.11 -1.26 0.33 118.94 126.64 3bdz s TRP 381 Ca -0.02 -0.51 -0.20 0.00 1.22 0.00 0.00 56.10 56.59 3bdz s TRP 381 Cb -0.04 -2.03 -0.06 0.00 -1.50 0.00 0.00 33.47 29.85 3bdz s TRP 381 CO -0.02 -0.23 0.57 -1.17 -4.62 0.00 0.00 176.95 171.48 3bdz s LEU 382 N 0.83 4.45 0.54 5.86 2.96 0.10 -4.85 118.68 128.57 3bdz s LEU 382 Ca -0.01 1.16 0.08 0.00 -0.22 0.00 0.00 54.13 55.14 3bdz s LEU 382 Cb -0.14 -2.88 0.06 0.00 0.50 0.00 0.00 46.19 43.73 3bdz s LEU 382 CO 0.02 0.16 0.63 -0.04 -1.32 0.00 0.00 176.35 175.80 3bdz s MET 383 N -0.47 2.35 0.00 1.98 -1.94 -1.26 -1.98 119.30 117.97 3bdz s MET 383 Ca 0.30 -1.71 0.00 0.00 -1.71 0.00 0.00 55.69 52.56 3bdz s MET 383 Cb -0.18 -2.48 0.00 0.00 2.01 0.00 0.00 34.83 34.18 3bdz s MET 383 CO 0.17 -0.70 0.00 0.41 -0.01 0.00 0.00 175.02 174.89 3bdz n GLY 384 N -2.02 0.74 0.19 -0.03 0.00 -0.42 -4.71 105.19 98.94 3bdz n GLY 384 Ca 0.09 -2.10 0.14 0.00 0.00 0.00 0.00 46.02 44.15 3bdz n GLY 384 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3bdz h GLN 385 N 0.63 0.00 -4.15 1.61 4.20 -1.86 -3.38 115.11 112.16 3bdz h GLN 385 Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 3bdz h GLN 385 Cb 0.00 0.00 -0.39 0.00 0.30 0.00 0.00 27.48 27.39 3bdz h GLN 385 CO 0.00 0.00 -0.77 0.08 -0.67 0.00 0.00 178.83 177.47 3bdz s VAL 386 N -3.31 1.40 0.05 -0.54 1.01 -1.25 -1.13 120.40 116.63 3bdz s VAL 386 Ca 0.06 -1.38 0.09 0.00 0.00 0.00 0.00 61.98 60.75 3bdz s VAL 386 Cb 0.09 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 3bdz s VAL 386 CO 0.57 -0.32 -0.23 0.00 0.00 0.00 0.00 175.10 175.12 3bdz s ALA 387 N 1.41 2.40 0.00 5.51 0.00 -0.14 -4.67 121.76 126.27 3bdz s ALA 387 Ca 0.01 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.71 3bdz s ALA 387 Cb -0.18 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.37 3bdz s ALA 387 CO -0.11 0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.61 3bdz n GLY 388 N 1.61 -0.68 3.75 0.00 0.00 -0.84 -4.09 105.19 104.95 3bdz n GLY 388 Ca -0.17 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.31 3bdz n GLY 388 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3bdz s MET 389 N -2.00 4.24 -0.19 1.61 -1.94 -1.25 0.03 119.30 119.79 3bdz s MET 389 Ca 0.00 2.37 0.14 0.00 -1.71 0.00 0.00 55.69 56.49 3bdz s MET 389 Cb 0.00 -3.08 -0.22 0.00 2.01 0.00 0.00 34.83 33.55 3bdz s MET 389 CO 0.00 -0.44 0.03 -0.11 -0.01 0.00 0.00 175.02 174.48 3bdz n LEU 390 N 1.98 0.42 -3.82 -0.03 7.94 0.15 -4.51 117.00 119.13 3bdz n LEU 390 Ca 0.06 -0.02 -0.18 0.00 -1.11 0.00 0.00 56.01 54.76 3bdz n LEU 390 Cb 0.40 0.27 -0.16 0.00 0.53 0.00 0.00 43.42 44.46 3bdz n LEU 390 CO 0.61 0.52 -0.38 -1.00 -1.11 0.00 0.00 177.39 176.03 3bdz s HIS 391 N -2.45 0.39 -0.48 1.96 3.76 -1.06 -4.59 115.29 112.83 3bdz s HIS 391 Ca -0.12 -0.03 0.07 0.00 -0.15 0.00 0.00 55.06 54.82 3bdz s HIS 391 Cb 0.06 -0.47 0.23 0.00 1.11 0.00 0.00 32.58 33.50 3bdz s HIS 391 CO 0.72 -0.15 0.54 0.28 -0.85 0.00 0.00 174.74 175.28 3bdz n VAL 392 N 4.23 0.13 -1.98 -0.90 0.31 -1.26 -2.20 118.33 116.66 3bdz n VAL 392 Ca -0.24 -4.27 -0.42 0.00 -0.01 0.00 0.00 64.34 59.40 3bdz n VAL 392 Cb 0.50 -1.96 -0.03 0.00 -0.91 0.00 0.00 33.84 31.45 3bdz n VAL 392 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3bdz s PRO 393 N -1.31 4.22 0.25 5.55 0.04 -1.26 -1.33 135.00 141.16 3bdz s PRO 393 Ca 0.35 2.28 0.05 0.00 0.04 0.00 0.00 61.00 63.72 3bdz s PRO 393 Cb 0.13 -3.49 -0.05 0.00 0.04 0.00 0.00 34.50 31.12 3bdz s PRO 393 CO -0.11 -0.68 -0.02 0.96 0.04 0.00 0.00 177.00 177.20 3bdz s ILE 394 N 2.24 1.24 0.07 0.56 -4.36 -0.24 -0.61 121.20 120.10 3bdz s ILE 394 Ca 0.71 -2.06 0.03 0.00 -0.26 0.00 0.00 60.65 59.07 3bdz s ILE 394 Cb -0.39 -2.37 -0.03 0.00 1.25 0.00 0.00 42.46 40.92 3bdz s ILE 394 CO 0.31 -0.33 -0.09 0.27 0.24 0.00 0.00 174.94 175.35 3bdz s ILE 395 N -3.28 0.73 0.15 8.37 -4.36 -0.36 -2.29 121.20 120.16 3bdz s ILE 395 Ca 0.28 -1.41 -0.24 0.00 -0.26 0.00 0.00 60.65 59.03 3bdz s ILE 395 Cb 0.05 -1.05 0.07 0.00 1.25 0.00 0.00 42.46 42.78 3bdz s ILE 395 CO 0.10 -0.51 0.66 0.72 0.24 0.00 0.00 174.94 176.15 3bdz s PHE 396 N -2.07 -0.47 0.55 1.37 -0.12 -0.86 -1.44 117.98 114.93 3bdz s PHE 396 Ca -0.01 0.25 -0.22 0.00 -0.05 0.00 0.00 56.93 56.90 3bdz s PHE 396 Cb -0.05 0.57 -0.05 0.00 -0.63 0.00 0.00 43.02 42.86 3bdz s PHE 396 CO -0.01 -0.85 1.37 -2.30 -0.05 0.00 0.00 175.22 173.39 3bdz n PRO 397 N -0.37 1.71 -1.98 1.99 -0.02 -1.26 -4.39 135.00 130.69 3bdz n PRO 397 Ca -0.14 0.63 -0.39 0.00 -2.02 0.00 0.00 63.50 61.58 3bdz n PRO 397 Cb 0.64 -2.59 0.01 0.00 -0.02 0.00 0.00 33.50 31.53 3bdz n PRO 397 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3bdz s LYS 398 N -2.91 3.76 0.10 -0.52 1.02 -1.26 -4.73 119.74 115.20 3bdz s LYS 398 Ca 0.72 2.19 0.01 0.00 0.02 0.00 0.00 55.97 58.90 3bdz s LYS 398 Cb -0.41 -2.62 -0.00 0.00 -0.52 0.00 0.00 37.83 34.27 3bdz s LYS 398 CO 0.49 -0.68 0.03 0.41 -0.92 0.00 0.00 175.35 174.68 3bdz n GLY 399 N 0.63 3.94 3.47 -3.33 0.00 0.60 -4.98 105.19 105.52 3bdz n GLY 399 Ca 0.05 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.72 3bdz n GLY 399 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3bdz s LYS 400 N -2.37 2.77 0.66 1.61 3.01 -1.26 -3.62 119.74 120.54 3bdz s LYS 400 Ca 0.04 -0.67 -0.16 0.00 -1.01 0.00 0.00 55.97 54.16 3bdz s LYS 400 Cb 0.00 -2.48 0.00 0.00 -1.01 0.00 0.00 37.83 34.35 3bdz s LYS 400 CO 0.03 0.52 1.19 1.03 0.51 0.00 0.00 175.35 178.62 3bdz s ARG 401 N -0.46 2.60 -0.04 1.68 0.52 -1.26 -4.95 118.95 117.04 3bdz s ARG 401 Ca 0.06 1.70 0.07 0.00 -0.52 0.00 0.00 55.73 57.04 3bdz s ARG 401 Cb -0.12 -1.90 -0.24 0.00 0.52 0.00 0.00 34.95 33.21 3bdz s ARG 401 CO 0.02 -1.47 0.68 -0.07 0.02 0.00 0.00 175.30 174.48 3bdz h LEU 402 N 0.22 0.12 -8.54 2.53 3.38 -1.93 -3.49 115.31 107.61 3bdz h LEU 402 Ca -0.48 -0.24 -0.21 0.00 0.09 0.00 0.00 57.88 57.03 3bdz h LEU 402 Cb 1.29 -0.04 -0.14 0.00 0.09 0.00 0.00 40.66 41.85 3bdz h LEU 402 CO 0.53 1.21 -0.55 -0.55 0.09 0.00 0.00 178.44 179.17 3bdz s SER 403 N -6.42 0.12 0.00 -0.43 0.15 -1.26 -5.20 113.70 100.65 3bdz s SER 403 Ca -0.08 -1.32 0.00 0.00 0.70 0.00 0.00 55.95 55.25 3bdz s SER 403 Cb 0.08 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 3bdz s SER 403 CO 0.82 -0.88 0.00 1.21 1.20 0.00 0.00 173.24 175.59