#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p0w n SER 19 N 0.00 1.38 -4.71 1.61 7.64 -1.26 -5.02 113.62 113.26 2p0w n SER 19 Ca 0.00 -2.89 -0.38 0.00 1.01 0.00 0.00 58.87 56.61 2p0w n SER 19 Cb 0.00 -0.39 0.05 0.00 -1.01 0.00 0.00 64.21 62.86 2p0w n SER 19 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2p0w n LYS 20 N -0.59 1.36 -2.65 1.43 5.02 -1.26 -4.92 118.16 116.55 2p0w n LYS 20 Ca 0.12 0.51 -0.42 0.00 -2.02 0.00 0.00 58.31 56.50 2p0w n LYS 20 Cb 0.80 -2.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.30 2p0w n LYS 20 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2p0w s LYS 21 N -2.99 3.47 0.23 1.97 1.02 -1.26 -4.87 119.74 117.31 2p0w s LYS 21 Ca 0.76 -1.04 0.23 0.00 0.02 0.00 0.00 55.97 55.93 2p0w s LYS 21 Cb -0.41 -4.96 0.94 0.00 -0.52 0.00 0.00 37.83 32.88 2p0w s LYS 21 CO 0.46 -2.09 1.70 1.28 -0.92 0.00 0.00 175.35 175.78 2p0w n LEU 22 N 8.46 0.61 0.20 3.17 4.77 -1.26 -0.90 117.00 132.05 2p0w n LEU 22 Ca 0.22 0.64 0.06 0.00 -0.03 0.00 0.00 56.01 56.91 2p0w n LEU 22 Cb 0.50 -0.55 0.56 0.00 -2.33 0.00 0.00 43.42 41.60 2p0w n LEU 22 CO 0.64 -0.50 1.05 0.00 -1.33 0.00 0.00 177.39 177.25 2p0w h ALA 23 N 2.31 1.87 0.00 -1.18 0.00 -1.95 -1.44 119.26 118.88 2p0w h ALA 23 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2p0w h ALA 23 Cb 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2p0w h ALA 23 CO 0.00 0.11 0.00 0.39 0.00 0.00 0.00 179.25 179.75 2p0w n GLU 24 N -4.48 0.21 -0.78 0.00 1.02 -0.08 -2.85 120.64 113.68 2p0w n GLU 24 Ca -0.02 0.35 0.02 0.00 -0.02 0.00 0.00 57.16 57.50 2p0w n GLU 24 Cb 0.12 -1.84 0.31 0.00 -0.02 0.00 0.00 31.44 30.01 2p0w n GLU 24 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2p0w n TYR 25 N -2.23 1.75 -4.63 -0.32 4.01 -0.54 -4.36 117.16 110.84 2p0w n TYR 25 Ca 0.03 -1.01 -0.33 0.00 -0.16 0.00 0.00 57.90 56.43 2p0w n TYR 25 Cb 0.30 -0.51 -0.15 0.00 -0.31 0.00 0.00 39.34 38.67 2p0w n TYR 25 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2p0w s LYS 26 N -2.91 3.23 -0.04 -0.72 2.20 -1.13 0.11 119.74 120.47 2p0w s LYS 26 Ca 0.50 -0.75 0.03 0.00 -0.36 0.00 0.00 55.97 55.39 2p0w s LYS 26 Cb 0.40 -2.60 0.00 0.00 -1.51 0.00 0.00 37.83 34.13 2p0w s LYS 26 CO 0.11 0.06 -0.13 0.00 -0.36 0.00 0.00 175.35 175.03 2p0w s ASN 28 N 0.20 6.11 0.44 0.00 3.84 -1.26 -1.46 114.94 122.81 2p0w s ASN 28 Ca -0.05 2.03 0.24 0.00 0.21 0.00 0.00 52.86 55.28 2p0w s ASN 28 Cb -0.11 -2.52 0.93 0.00 -0.55 0.00 0.00 41.25 39.00 2p0w s ASN 28 CO 0.02 -1.42 1.83 0.71 -2.79 0.00 0.00 177.10 175.45 2p0w h THR 29 N 6.30 0.58 0.00 -5.21 1.35 -1.63 -0.85 112.91 113.46 2p0w h THR 29 Ca -0.41 -1.12 -0.04 0.00 -0.55 0.00 0.00 66.41 64.29 2p0w h THR 29 Cb 1.21 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 69.37 2p0w h THR 29 CO 0.97 0.23 -0.21 0.78 -0.25 0.00 0.00 175.52 177.04 2p0w h ASN 30 N 0.00 0.00 0.00 5.36 4.21 -1.89 -2.45 115.58 120.81 2p0w h ASN 30 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2p0w h ASN 30 Cb 0.73 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.93 2p0w h ASN 30 CO 0.03 0.21 -1.87 0.35 -1.29 0.00 0.00 177.43 174.86 2p0w n THR 31 N -3.70 0.00 0.08 2.81 -2.24 -1.04 -3.81 114.28 106.38 2p0w n THR 31 Ca -0.01 -0.43 -0.05 0.00 -2.27 0.00 0.00 64.05 61.28 2p0w n THR 31 Cb 0.33 0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.59 2p0w n THR 31 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p0w h ALA 32 N 1.75 0.54 -2.03 6.98 0.00 -1.00 -3.43 119.26 122.07 2p0w h ALA 32 Ca 0.00 -0.80 -0.58 0.00 0.00 0.00 0.00 54.91 53.53 2p0w h ALA 32 Cb 0.87 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 2p0w h ALA 32 CO 0.00 1.10 0.75 0.42 0.00 0.00 0.00 179.25 181.52 2p0w s ILE 33 N -2.99 4.60 -0.27 0.00 1.01 -0.94 -0.84 121.20 121.78 2p0w s ILE 33 Ca 0.00 1.70 -0.03 0.00 0.00 0.00 0.00 60.65 62.32 2p0w s ILE 33 Cb 0.11 -4.34 0.03 0.00 0.01 0.00 0.00 42.46 38.26 2p0w s ILE 33 CO 0.80 -0.37 -0.01 -1.61 0.00 0.00 0.00 174.94 173.75 2p0w s GLU 34 N 3.43 2.79 -0.06 2.79 2.02 -0.19 -4.35 118.70 125.14 2p0w s GLU 34 Ca 0.43 -1.02 -0.03 0.00 0.02 0.00 0.00 54.97 54.36 2p0w s GLU 34 Cb -0.13 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 30.94 2p0w s GLU 34 CO 0.13 -0.46 0.12 -0.51 0.02 0.00 0.00 175.26 174.55 2p0w s LEU 35 N 1.35 4.15 -0.02 1.80 1.43 0.21 -1.52 118.68 126.07 2p0w s LEU 35 Ca -0.01 0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 53.37 2p0w s LEU 35 Cb -0.17 -2.23 0.00 0.00 0.03 0.00 0.00 46.19 43.82 2p0w s LEU 35 CO -0.02 0.33 0.09 -0.54 0.23 0.00 0.00 176.35 176.44 2p0w s LYS 36 N -1.43 0.23 -0.23 1.70 1.02 -1.12 -1.06 119.74 118.86 2p0w s LYS 36 Ca 0.20 -0.10 -0.06 0.00 0.02 0.00 0.00 55.97 56.03 2p0w s LYS 36 Cb -0.12 0.10 -0.02 0.00 -0.52 0.00 0.00 37.83 37.27 2p0w s LYS 36 CO 0.10 -0.04 0.02 -0.51 -0.92 0.00 0.00 175.35 174.00 2p0w s LEU 37 N -0.51 3.25 -0.22 3.17 1.43 -1.26 -0.42 118.68 124.12 2p0w s LEU 37 Ca -0.06 -0.25 -0.03 0.00 -1.03 0.00 0.00 54.13 52.76 2p0w s LEU 37 Cb -0.04 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.33 2p0w s LEU 37 CO 0.00 -0.01 -0.06 -0.69 0.23 0.00 0.00 176.35 175.82 2p0w s VAL 38 N 1.43 3.12 -0.20 -1.59 1.01 0.79 -4.82 120.40 120.14 2p0w s VAL 38 Ca 0.05 -0.66 0.05 0.00 0.00 0.00 0.00 61.98 61.42 2p0w s VAL 38 Cb -0.15 -2.44 -0.16 0.00 0.00 0.00 0.00 36.38 33.63 2p0w s VAL 38 CO 0.01 0.39 -0.13 0.54 0.00 0.00 0.00 175.10 175.91 2p0w n ARG 39 N 4.75 0.73 -4.24 2.72 1.74 -1.26 -0.55 116.66 120.55 2p0w n ARG 39 Ca -0.18 0.09 -0.20 0.00 -0.77 0.00 0.00 57.85 56.79 2p0w n ARG 39 Cb 0.50 -1.43 -0.12 0.00 -1.02 0.00 0.00 32.46 30.38 2p0w n ARG 39 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2p0w s PHE 40 N -2.43 1.37 0.41 -1.55 0.08 -1.26 -5.00 117.98 109.60 2p0w s PHE 40 Ca -0.24 -0.43 0.17 0.00 0.12 0.00 0.00 56.93 56.55 2p0w s PHE 40 Cb 0.07 -0.77 1.06 0.00 -0.57 0.00 0.00 43.02 42.81 2p0w s PHE 40 CO 0.55 0.09 1.84 -1.35 -0.10 0.00 0.00 175.22 176.25 2p0w h PRO 41 N 4.34 0.42 0.00 0.24 0.11 -1.99 -0.76 132.00 134.36 2p0w h PRO 41 Ca -0.42 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 2p0w h PRO 41 Cb 1.19 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2p0w h PRO 41 CO 0.41 0.28 -0.00 1.05 -0.21 0.00 0.00 178.00 179.52 2p0w h GLU 42 N 0.43 0.00 -0.44 1.05 9.09 -2.01 -2.41 114.58 120.29 2p0w h GLU 42 Ca 0.49 0.00 0.06 0.00 0.05 0.00 0.00 59.36 59.96 2p0w h GLU 42 Cb 1.20 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.27 2p0w h GLU 42 CO -0.20 0.00 0.30 -0.44 0.05 0.00 0.00 179.01 178.72 2p0w h ASP 43 N 0.00 0.30 0.08 3.06 3.32 -1.50 -1.29 116.42 120.39 2p0w h ASP 43 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2p0w h ASP 43 Cb 0.21 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2p0w h ASP 43 CO 0.00 0.19 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.58 2p0w h LEU 44 N 0.34 0.00 -1.41 1.55 3.38 -1.59 -2.94 115.31 114.63 2p0w h LEU 44 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2p0w h LEU 44 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2p0w h LEU 44 CO -0.04 0.06 -0.12 -0.62 0.09 0.00 0.00 178.44 177.81 2p0w n GLU 45 N -4.32 1.53 -3.41 1.13 -0.58 -0.52 -4.90 120.64 109.58 2p0w n GLU 45 Ca -0.03 -1.30 -0.44 0.00 -0.42 0.00 0.00 57.16 54.97 2p0w n GLU 45 Cb 0.15 -1.33 -0.09 0.00 -0.57 0.00 0.00 31.44 29.60 2p0w n GLU 45 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2p0w s ASN 46 N -1.66 6.14 0.59 1.62 2.47 -1.00 -4.95 114.94 118.15 2p0w s ASN 46 Ca 0.18 -1.03 0.30 0.00 0.42 0.00 0.00 52.86 52.74 2p0w s ASN 46 Cb 0.14 -2.18 1.85 0.00 -1.45 0.00 0.00 41.25 39.61 2p0w s ASN 46 CO 0.29 -0.55 2.26 0.44 -3.72 0.00 0.00 177.10 175.82 2p0w h ASP 47 N 8.70 0.00 -0.85 -4.21 3.32 -1.90 -1.27 116.42 120.21 2p0w h ASP 47 Ca -0.27 0.00 0.11 0.00 0.02 0.00 0.00 57.03 56.89 2p0w h ASP 47 Cb 1.11 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.60 2p0w h ASP 47 CO 0.80 0.00 0.55 0.40 -1.72 0.00 0.00 179.24 179.27 2p0w h ILE 48 N 0.00 0.91 0.00 0.35 1.08 -1.94 -1.71 117.51 116.19 2p0w h ILE 48 Ca 0.00 -0.26 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2p0w h ILE 48 Cb 0.02 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 33.87 2p0w h ILE 48 CO -0.00 0.14 0.00 0.03 -0.69 0.00 0.00 178.15 177.63 2p0w h ARG 49 N 0.74 0.00 -6.41 2.37 2.47 -1.53 -3.44 114.38 108.58 2p0w h ARG 49 Ca 0.41 0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 58.59 2p0w h ARG 49 Cb 0.54 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.84 2p0w h ARG 49 CO -0.17 0.00 0.33 0.99 0.56 0.00 0.00 179.97 181.67 2p0w s THR 50 N -3.76 4.77 0.24 2.04 2.01 -0.65 -4.37 115.64 115.93 2p0w s THR 50 Ca -0.00 1.97 0.05 0.00 0.31 0.00 0.00 61.69 64.02 2p0w s THR 50 Cb 0.10 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.28 2p0w s THR 50 CO 0.49 0.23 -0.03 0.72 -0.69 0.00 0.00 174.62 175.34 2p0w s PHE 51 N 0.62 1.66 0.14 4.92 -0.12 -0.22 -4.96 117.98 120.01 2p0w s PHE 51 Ca 0.48 -0.84 0.06 0.00 -0.05 0.00 0.00 56.93 56.58 2p0w s PHE 51 Cb -0.21 -0.95 -0.04 0.00 -0.63 0.00 0.00 43.02 41.19 2p0w s PHE 51 CO 0.27 0.06 -0.13 -0.06 -0.05 0.00 0.00 175.22 175.31 2p0w s PHE 52 N -3.29 1.40 0.60 3.49 0.08 -1.26 -0.62 117.98 118.38 2p0w s PHE 52 Ca 0.28 -0.60 -0.19 0.00 0.12 0.00 0.00 56.93 56.54 2p0w s PHE 52 Cb 0.05 -0.72 -0.03 0.00 -0.57 0.00 0.00 43.02 41.75 2p0w s PHE 52 CO 0.09 0.15 1.29 -2.14 -0.10 0.00 0.00 175.22 174.52 2p0w s PRO 53 N -2.98 2.85 0.20 0.24 0.02 -1.25 -4.95 135.00 129.13 2p0w s PRO 53 Ca 0.12 2.06 0.18 0.00 0.02 0.00 0.00 61.00 63.38 2p0w s PRO 53 Cb -0.03 -2.00 0.01 0.00 0.02 0.00 0.00 34.50 32.50 2p0w s PRO 53 CO 0.03 -1.37 1.14 0.93 -0.33 0.00 0.00 177.00 177.40 2p0w h GLU 54 N 0.93 0.00 -3.74 5.54 4.39 -1.32 -3.46 114.58 116.92 2p0w h GLU 54 Ca -0.51 0.00 -0.29 0.00 0.34 0.00 0.00 59.36 58.90 2p0w h GLU 54 Cb 1.32 0.00 -0.31 0.00 -0.10 0.00 0.00 28.75 29.65 2p0w h GLU 54 CO 0.55 0.24 -0.73 0.71 -1.16 0.00 0.00 179.01 178.62 2p0w s TYR 55 N -3.07 0.14 0.00 4.33 2.02 -0.46 -5.01 117.35 115.30 2p0w s TYR 55 Ca 0.01 0.03 0.00 0.00 -0.37 0.00 0.00 57.07 56.73 2p0w s TYR 55 Cb 0.08 -0.20 0.00 0.00 -0.40 0.00 0.00 41.96 41.44 2p0w s TYR 55 CO 0.77 -0.06 0.53 0.25 -1.57 0.00 0.00 175.55 175.47 2p0w n THR 56 N 3.63 0.10 0.26 -0.71 -2.24 -1.26 -4.16 114.28 109.90 2p0w n THR 56 Ca -0.20 -0.10 0.13 0.00 -2.27 0.00 0.00 64.05 61.61 2p0w n THR 56 Cb 0.55 1.00 0.72 0.00 -2.10 0.00 0.00 70.33 70.49 2p0w n THR 56 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 2p0w h HIS 57 N 0.00 0.00 0.00 4.78 2.07 -1.90 0.16 115.15 120.26 2p0w h HIS 57 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 2p0w h HIS 57 Cb 0.92 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.90 2p0w h HIS 57 CO 0.00 0.12 -0.07 1.96 -3.07 0.00 0.00 177.93 176.87 2p0w h GLN 58 N 0.00 0.00 0.00 5.12 4.20 -1.91 -1.69 115.11 120.83 2p0w h GLN 58 Ca -0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 2p0w h GLN 58 Cb 0.37 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 2p0w h GLN 58 CO 0.02 0.07 -1.71 -0.11 -0.67 0.00 0.00 178.83 176.42 2p0w n LEU 59 N -3.18 2.42 -0.45 1.46 7.94 -0.88 -4.76 117.00 119.54 2p0w n LEU 59 Ca 0.01 -0.06 0.08 0.00 -1.11 0.00 0.00 56.01 54.93 2p0w n LEU 59 Cb 0.37 -0.31 0.17 0.00 0.53 0.00 0.00 43.42 44.17 2p0w n LEU 59 CO 0.30 0.63 0.62 0.49 -1.11 0.00 0.00 177.39 178.31 2p0w n PHE 60 N -2.77 0.42 -0.07 1.96 3.72 0.50 -5.08 117.46 116.15 2p0w n PHE 60 Ca -0.21 -0.82 0.01 0.00 -0.05 0.00 0.00 57.45 56.37 2p0w n PHE 60 Cb 0.75 -0.18 -0.00 0.00 -0.94 0.00 0.00 39.48 39.11 2p0w n PHE 60 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2p0w n GLY 61 N -0.71 -1.84 0.31 1.37 0.00 -0.64 -2.83 105.19 100.85 2p0w n GLY 61 Ca 0.15 -1.49 0.11 0.00 0.00 0.00 0.00 46.02 44.80 2p0w n GLY 61 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2p0w h ASP 62 N -0.07 0.12 1.09 1.61 3.32 -1.95 0.13 116.42 120.67 2p0w h ASP 62 Ca -0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2p0w h ASP 62 Cb 0.06 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2p0w h ASP 62 CO 0.00 0.08 0.00 0.44 -1.72 0.00 0.00 179.24 178.04 2p0w h ASP 63 N 0.14 0.00 -6.27 6.45 3.45 -1.94 -3.48 116.42 114.76 2p0w h ASP 63 Ca 0.13 0.00 -0.45 0.00 0.43 0.00 0.00 57.03 57.14 2p0w h ASP 63 Cb 0.35 0.00 0.05 0.00 -0.56 0.00 0.00 39.33 39.17 2p0w h ASP 63 CO -0.02 0.00 -0.91 -0.62 -1.57 0.00 0.00 179.24 176.12 2p0w n GLU 64 N -2.62 -2.17 -4.11 3.56 1.02 0.45 -4.91 120.64 111.86 2p0w n GLU 64 Ca 0.02 0.46 -0.13 0.00 -0.02 0.00 0.00 57.16 57.50 2p0w n GLU 64 Cb 0.32 -4.35 -0.11 0.00 -0.02 0.00 0.00 31.44 27.28 2p0w n GLU 64 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2p0w s THR 65 N -3.61 0.66 -0.02 2.62 -4.23 -1.16 -1.58 115.64 108.31 2p0w s THR 65 Ca 0.30 -1.43 0.07 0.00 -1.18 0.00 0.00 61.69 59.46 2p0w s THR 65 Cb -0.11 -1.06 -0.02 0.00 1.34 0.00 0.00 72.50 72.66 2p0w s THR 65 CO 0.86 -0.55 -0.24 0.00 -0.54 0.00 0.00 174.62 174.15 2p0w s ALA 66 N -2.21 1.97 -0.05 3.99 0.00 -0.54 -4.80 121.76 120.13 2p0w s ALA 66 Ca -0.01 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2p0w s ALA 66 Cb -0.04 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 2p0w s ALA 66 CO -0.01 0.47 -0.02 0.12 0.00 0.00 0.00 175.76 176.32 2p0w s PHE 67 N -0.50 3.07 0.00 0.00 5.36 -1.26 -0.81 117.98 123.84 2p0w s PHE 67 Ca 0.07 0.11 0.00 0.00 -0.96 0.00 0.00 56.93 56.15 2p0w s PHE 67 Cb -0.10 -1.72 0.00 0.00 -0.34 0.00 0.00 43.02 40.86 2p0w s PHE 67 CO -0.00 0.43 0.00 0.41 -1.46 0.00 0.00 175.22 174.60 2p0w n GLY 68 N 1.89 1.15 3.10 13.12 0.00 0.12 -0.73 105.19 123.83 2p0w n GLY 68 Ca -0.17 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.62 2p0w n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2p0w s TYR 69 N -2.00 1.37 -0.10 1.61 2.02 -1.23 -1.08 117.35 117.94 2p0w s TYR 69 Ca 0.00 -0.32 -0.01 0.00 -0.37 0.00 0.00 57.07 56.36 2p0w s TYR 69 Cb 0.00 -0.91 -0.03 0.00 -0.40 0.00 0.00 41.96 40.62 2p0w s TYR 69 CO 0.00 -0.09 -0.04 0.21 -1.57 0.00 0.00 175.55 174.07 2p0w s LYS 70 N -0.10 3.13 -0.95 -0.62 2.20 0.48 -4.29 119.74 119.59 2p0w s LYS 70 Ca 0.01 -0.49 -0.04 0.00 -0.36 0.00 0.00 55.97 55.08 2p0w s LYS 70 Cb -0.08 -2.76 0.00 0.00 -1.51 0.00 0.00 37.83 33.48 2p0w s LYS 70 CO 0.01 0.54 0.52 0.41 -0.36 0.00 0.00 175.35 176.47 2p0w n GLY 71 N 2.63 -0.05 3.71 5.54 0.00 -1.26 -0.46 105.19 115.30 2p0w n GLY 71 Ca -0.18 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2p0w n GLY 71 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p0w s LEU 72 N -4.64 4.37 -0.09 0.99 2.96 -1.26 -3.70 118.68 117.30 2p0w s LEU 72 Ca 0.26 2.36 -0.01 0.00 -0.22 0.00 0.00 54.13 56.52 2p0w s LEU 72 Cb -0.11 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.01 2p0w s LEU 72 CO 0.32 -0.68 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.09 2p0w s LYS 73 N 1.15 1.16 -0.44 1.98 1.02 0.07 -4.73 119.74 119.94 2p0w s LYS 73 Ca 0.65 -0.12 -0.12 0.00 0.02 0.00 0.00 55.97 56.40 2p0w s LYS 73 Cb -0.38 -1.31 0.08 0.00 -0.52 0.00 0.00 37.83 35.71 2p0w s LYS 73 CO 0.30 -0.25 0.32 0.42 -0.92 0.00 0.00 175.35 175.22 2p0w s ILE 74 N 1.69 4.62 -0.20 2.17 1.01 -0.02 -0.44 121.20 130.03 2p0w s ILE 74 Ca 0.03 -1.28 -0.16 0.00 0.00 0.00 0.00 60.65 59.23 2p0w s ILE 74 Cb -0.13 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 2p0w s ILE 74 CO -0.06 -0.54 0.43 -0.76 0.00 0.00 0.00 174.94 174.00 2p0w s LEU 75 N 1.51 4.15 -0.35 2.97 1.43 0.85 -1.02 118.68 128.22 2p0w s LEU 75 Ca 0.03 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 53.69 2p0w s LEU 75 Cb -0.24 -2.56 0.11 0.00 0.03 0.00 0.00 46.19 43.54 2p0w s LEU 75 CO 0.04 -0.10 0.15 -0.76 0.23 0.00 0.00 176.35 175.90 2p0w s LEU 76 N 1.40 2.35 -0.11 1.79 1.43 -0.58 -1.92 118.68 123.04 2p0w s LEU 76 Ca 0.20 -1.99 -0.03 0.00 -1.03 0.00 0.00 54.13 51.29 2p0w s LEU 76 Cb -0.15 -0.90 -0.03 0.00 0.03 0.00 0.00 46.19 45.14 2p0w s LEU 76 CO 0.08 -0.36 -0.02 -0.31 0.23 0.00 0.00 176.35 175.97 2p0w s TYR 77 N 1.18 3.08 -0.10 0.29 2.02 -0.56 -2.78 117.35 120.49 2p0w s TYR 77 Ca 0.13 -0.01 0.04 0.00 -0.37 0.00 0.00 57.07 56.85 2p0w s TYR 77 Cb -0.20 -1.86 0.00 0.00 -0.40 0.00 0.00 41.96 39.50 2p0w s TYR 77 CO -0.15 0.25 -0.24 0.71 -1.57 0.00 0.00 175.55 174.55 2p0w s TYR 78 N -0.34 2.51 0.28 2.71 2.02 0.44 -0.89 117.35 124.08 2p0w s TYR 78 Ca 0.06 -1.01 -0.30 0.00 -0.37 0.00 0.00 57.07 55.45 2p0w s TYR 78 Cb -0.12 -1.68 -0.10 0.00 -0.40 0.00 0.00 41.96 39.66 2p0w s TYR 78 CO 0.02 -0.41 1.46 0.42 -1.57 0.00 0.00 175.55 175.48 2p0w s ILE 79 N 0.33 2.48 0.34 2.71 1.01 0.08 -0.15 121.20 128.00 2p0w s ILE 79 Ca -0.18 0.42 0.05 0.00 0.00 0.00 0.00 60.65 60.94 2p0w s ILE 79 Cb -0.18 -3.27 0.30 0.00 0.01 0.00 0.00 42.46 39.32 2p0w s ILE 79 CO 0.09 0.07 1.92 0.00 0.00 0.00 0.00 174.94 177.02 2p0w h ALA 80 N 4.62 1.67 -1.82 9.38 0.00 -1.14 0.42 119.26 132.39 2p0w h ALA 80 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2p0w h ALA 80 Cb 1.22 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2p0w h ALA 80 CO 0.75 0.18 0.00 0.41 0.00 0.00 0.00 179.25 180.59 2p0w n GLY 81 N -1.42 0.02 0.34 0.00 0.00 -1.23 -0.67 105.19 102.23 2p0w n GLY 81 Ca 0.13 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.33 2p0w n GLY 81 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2p0w h SER 82 N 0.00 0.00 -1.15 1.61 4.64 -1.82 -3.38 113.55 113.45 2p0w h SER 82 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 2p0w h SER 82 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 2p0w h SER 82 CO 0.00 0.00 -0.36 0.18 -0.87 0.00 0.00 176.83 175.78 2p0w n LEU 83 N -3.53 -1.42 -4.62 5.97 4.77 0.14 -4.86 117.00 113.45 2p0w n LEU 83 Ca 0.01 0.38 -0.48 0.00 -0.03 0.00 0.00 56.01 55.89 2p0w n LEU 83 Cb 0.33 -2.59 -0.04 0.00 -2.33 0.00 0.00 43.42 38.79 2p0w n LEU 83 CO 0.24 -0.84 0.88 -1.20 -1.33 0.00 0.00 177.39 175.13 2p0w n SER 84 N -1.05 1.97 -4.46 -1.43 7.64 -1.26 -4.50 113.62 110.54 2p0w n SER 84 Ca -0.19 1.13 -0.33 0.00 1.01 0.00 0.00 58.87 60.49 2p0w n SER 84 Cb 0.61 -1.30 -0.13 0.00 -1.01 0.00 0.00 64.21 62.39 2p0w n SER 84 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2p0w s THR 85 N 0.05 3.19 -0.17 0.44 2.01 -1.26 -0.74 115.64 119.15 2p0w s THR 85 Ca 0.74 -0.65 -0.06 0.00 0.31 0.00 0.00 61.69 62.03 2p0w s THR 85 Cb -0.79 -2.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.39 2p0w s THR 85 CO 0.49 0.57 0.03 -0.32 -0.69 0.00 0.00 174.62 174.69 2p0w s MET 86 N -0.33 3.82 -0.13 4.92 -2.45 -0.07 -0.52 119.30 124.55 2p0w s MET 86 Ca 0.03 -0.40 0.01 0.00 -1.25 0.00 0.00 55.69 54.08 2p0w s MET 86 Cb -0.13 -3.09 0.02 0.00 1.25 0.00 0.00 34.83 32.88 2p0w s MET 86 CO 0.02 0.29 -0.13 0.12 1.05 0.00 0.00 175.02 176.37 2p0w s PHE 87 N 0.28 2.00 0.00 4.11 5.36 0.04 -1.50 117.98 128.28 2p0w s PHE 87 Ca 0.01 -1.06 0.01 0.00 -0.96 0.00 0.00 56.93 54.93 2p0w s PHE 87 Cb -0.13 -1.49 -0.01 0.00 -0.34 0.00 0.00 43.02 41.06 2p0w s PHE 87 CO 0.01 -0.59 -0.03 1.03 -1.46 0.00 0.00 175.22 174.18 2p0w s ARG 88 N 1.39 0.27 -0.24 10.12 0.52 -0.81 -4.43 118.95 125.76 2p0w s ARG 88 Ca 0.02 -0.21 -0.06 0.00 -0.52 0.00 0.00 55.73 54.96 2p0w s ARG 88 Cb -0.13 -0.20 -0.02 0.00 0.52 0.00 0.00 34.95 35.12 2p0w s ARG 88 CO -0.08 0.05 0.02 0.08 0.02 0.00 0.00 175.30 175.39 2p0w s VAL 89 N -0.32 3.85 0.22 3.52 1.01 -1.26 -0.10 120.40 127.31 2p0w s VAL 89 Ca -0.02 -0.35 0.11 0.00 0.00 0.00 0.00 61.98 61.73 2p0w s VAL 89 Cb -0.03 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 2p0w s VAL 89 CO -0.00 0.37 -0.19 -1.61 0.00 0.00 0.00 175.10 173.67 2p0w s GLU 90 N 1.55 1.71 0.04 2.72 2.02 0.41 -5.00 118.70 122.15 2p0w s GLU 90 Ca 0.06 -1.53 -0.27 0.00 0.02 0.00 0.00 54.97 53.25 2p0w s GLU 90 Cb -0.15 -1.91 0.09 0.00 0.10 0.00 0.00 34.13 32.27 2p0w s GLU 90 CO 0.00 0.39 0.77 1.52 0.02 0.00 0.00 175.26 177.96 2p0w s TYR 91 N -1.93 -0.44 0.01 1.61 -0.85 -1.26 -0.75 117.35 113.73 2p0w s TYR 91 Ca 0.25 0.35 -0.06 0.00 -0.52 0.00 0.00 57.07 57.08 2p0w s TYR 91 Cb -0.07 0.53 -0.29 0.00 0.38 0.00 0.00 41.96 42.51 2p0w s TYR 91 CO 0.13 -0.65 0.88 0.00 -1.52 0.00 0.00 175.55 174.38 2p0w h ALA 92 N 2.10 0.18 -2.93 9.51 0.00 -0.84 -3.49 119.26 123.79 2p0w h ALA 92 Ca -0.27 -1.06 0.01 0.00 0.00 0.00 0.00 54.91 53.59 2p0w h ALA 92 Cb 1.26 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 19.23 2p0w h ALA 92 CO 0.34 1.05 0.11 -1.54 0.00 0.00 0.00 179.25 179.20 2p0w s SER 93 N -7.13 -0.29 -0.05 0.00 1.04 -0.92 -5.01 113.70 101.34 2p0w s SER 93 Ca -0.10 -0.51 -0.06 0.00 0.48 0.00 0.00 55.95 55.77 2p0w s SER 93 Cb 0.06 0.63 0.01 0.00 0.10 0.00 0.00 66.02 66.83 2p0w s SER 93 CO 0.87 -1.15 0.16 -0.75 0.98 0.00 0.00 173.24 173.35 2p0w s LYS 94 N -3.89 0.26 0.76 4.02 2.20 -1.26 -0.39 119.74 121.45 2p0w s LYS 94 Ca 0.10 0.09 -0.12 0.00 -0.36 0.00 0.00 55.97 55.68 2p0w s LYS 94 Cb -0.03 0.12 0.06 0.00 -1.51 0.00 0.00 37.83 36.47 2p0w s LYS 94 CO 0.00 -0.04 1.13 0.14 -0.36 0.00 0.00 175.35 176.22 2p0w s VAL 95 N -0.24 2.85 -0.11 4.02 -7.23 -0.24 -5.01 120.40 114.44 2p0w s VAL 95 Ca -0.03 0.33 -0.03 0.00 -1.81 0.00 0.00 61.98 60.43 2p0w s VAL 95 Cb -0.03 -2.75 0.05 0.00 0.56 0.00 0.00 36.38 34.22 2p0w s VAL 95 CO 0.01 -0.31 0.15 -0.62 -0.31 0.00 0.00 175.10 174.02 2p0w s ASP 96 N -2.77 1.09 0.37 4.85 -1.08 -1.26 -4.50 116.67 113.37 2p0w s ASP 96 Ca 0.66 0.11 0.15 0.00 -0.52 0.00 0.00 52.55 52.95 2p0w s ASP 96 Cb -0.21 0.18 1.03 0.00 -1.46 0.00 0.00 42.92 42.45 2p0w s ASP 96 CO 0.50 -0.27 1.75 -0.08 0.52 0.00 0.00 175.17 177.60 2p0w h GLU 97 N 8.37 0.44 0.00 4.34 4.81 -1.83 0.30 114.58 131.02 2p0w h GLU 97 Ca -0.14 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2p0w h GLU 97 Cb 1.13 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2p0w h GLU 97 CO 0.18 0.29 0.00 0.09 -0.73 0.00 0.00 179.01 178.85 2p0w n ASN 98 N -4.72 0.00 0.00 1.04 3.02 -1.26 -0.68 115.26 112.66 2p0w n ASN 98 Ca 0.26 -0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 2p0w n ASN 98 Cb 0.84 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.81 2p0w n ASN 98 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2p0w n PHE 99 N -1.20 0.00 0.09 3.10 3.72 0.49 -4.90 117.46 118.76 2p0w n PHE 99 Ca 0.09 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.50 2p0w n PHE 99 Cb 0.11 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2p0w n PHE 99 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2p0w n ASP 100 N -1.87 0.83 0.00 4.37 8.00 0.75 -2.92 116.55 125.70 2p0w n ASP 100 Ca 0.00 -0.91 0.00 0.00 0.71 0.00 0.00 54.79 54.59 2p0w n ASP 100 Cb 0.40 0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.82 2p0w n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p0w s VAL 102 N -1.65 0.43 0.02 0.00 -7.23 -1.26 -4.95 120.40 105.75 2p0w s VAL 102 Ca 0.00 -1.67 0.04 0.00 -1.81 0.00 0.00 61.98 58.55 2p0w s VAL 102 Cb 0.00 -1.33 -0.03 0.00 0.56 0.00 0.00 36.38 35.58 2p0w s VAL 102 CO 0.00 -0.82 -0.09 -0.70 -0.31 0.00 0.00 175.10 173.18 2p0w s GLU 103 N -3.32 2.43 0.60 4.82 2.12 -1.26 -2.34 118.70 121.76 2p0w s GLU 103 Ca 0.04 -0.80 -0.18 0.00 0.36 0.00 0.00 54.97 54.39 2p0w s GLU 103 Cb 0.03 -2.43 -0.03 0.00 0.26 0.00 0.00 34.13 31.96 2p0w s GLU 103 CO -0.06 0.58 1.18 0.00 -0.54 0.00 0.00 175.26 176.42 2p0w s ALA 104 N -1.01 2.53 0.60 6.30 0.00 -1.26 -4.87 121.76 124.04 2p0w s ALA 104 Ca 0.17 0.89 -0.19 0.00 0.00 0.00 0.00 51.96 52.83 2p0w s ALA 104 Cb -0.11 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 2p0w s ALA 104 CO 0.08 -1.16 1.22 -0.25 0.00 0.00 0.00 175.76 175.65 2p0w n ASP 105 N -1.74 1.87 -4.15 0.00 9.92 0.09 -4.90 116.55 117.63 2p0w n ASP 105 Ca 0.13 0.87 -0.43 0.00 -0.53 0.00 0.00 54.79 54.83 2p0w n ASP 105 Cb 0.50 -1.51 0.00 0.00 -0.64 0.00 0.00 41.12 39.47 2p0w n ASP 105 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2p0w n ASP 106 N -1.28 5.14 -0.14 -2.24 2.03 -1.26 -4.78 116.55 114.02 2p0w n ASP 106 Ca 0.14 -3.05 -0.07 0.00 0.52 0.00 0.00 54.79 52.33 2p0w n ASP 106 Cb 0.47 -1.53 0.02 0.00 -0.72 0.00 0.00 41.12 39.36 2p0w n ASP 106 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2p0w h VAL 107 N 4.18 1.05 -0.73 5.18 2.07 -1.94 -2.04 116.25 124.02 2p0w h VAL 107 Ca 0.36 -0.18 0.04 0.00 0.82 0.00 0.00 66.70 67.73 2p0w h VAL 107 Cb 0.74 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2p0w h VAL 107 CO 1.45 0.10 0.46 -0.33 0.02 0.00 0.00 177.57 179.27 2p0w h GLU 108 N 0.54 0.86 -0.54 1.57 5.08 -2.00 -1.81 114.58 118.28 2p0w h GLU 108 Ca 0.18 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2p0w h GLU 108 Cb 0.01 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2p0w h GLU 108 CO -0.08 0.57 0.34 0.78 -1.00 0.00 0.00 179.01 179.62 2p0w h GLY 109 N 0.88 0.76 0.96 -3.84 0.00 -1.86 -1.13 103.07 98.85 2p0w h GLY 109 Ca 0.30 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2p0w h GLY 109 CO -0.12 0.29 0.12 0.50 0.00 0.00 0.00 176.54 177.33 2p0w h LYS 110 N 0.72 0.28 -0.73 4.80 1.57 -1.09 -2.87 116.57 119.25 2p0w h LYS 110 Ca 0.19 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2p0w h LYS 110 Cb -0.05 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 2p0w h LYS 110 CO -0.04 0.25 0.26 0.82 -0.57 0.00 0.00 179.45 180.17 2p0w h ILE 111 N 0.24 1.25 0.00 1.86 1.08 -1.14 -2.53 117.51 118.27 2p0w h ILE 111 Ca 0.07 -0.83 0.00 0.00 -0.39 0.00 0.00 64.86 63.71 2p0w h ILE 111 Cb 0.04 0.41 0.00 0.00 -3.07 0.00 0.00 36.82 34.20 2p0w h ILE 111 CO -0.01 0.33 0.00 0.03 -0.69 0.00 0.00 178.15 177.81 2p0w h ARG 112 N 1.07 0.00 0.00 2.37 3.08 -1.09 -1.52 114.38 118.29 2p0w h ARG 112 Ca 0.24 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 2p0w h ARG 112 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 2p0w h ARG 112 CO -0.01 0.00 -0.06 1.96 -1.07 0.00 0.00 179.97 180.78 2p0w h GLN 113 N 0.00 0.00 0.00 0.04 4.20 -1.23 -3.30 115.11 114.82 2p0w h GLN 113 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2p0w h GLN 113 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2p0w h GLN 113 CO 0.00 0.06 0.00 0.44 -0.67 0.00 0.00 178.83 178.66 2p0w n ILE 114 N -3.51 0.06 -4.82 2.54 -5.35 -0.59 -5.00 119.36 102.69 2p0w n ILE 114 Ca -0.02 -0.43 -0.30 0.00 -0.27 0.00 0.00 62.75 61.72 2p0w n ILE 114 Cb 0.19 1.15 -0.14 0.00 -1.74 0.00 0.00 39.64 39.09 2p0w n ILE 114 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 2p0w s ILE 115 N -0.06 2.31 0.79 7.28 -4.36 -1.07 -4.48 121.20 121.62 2p0w s ILE 115 Ca 0.00 -1.36 -0.11 0.00 -0.26 0.00 0.00 60.65 58.93 2p0w s ILE 115 Cb 0.00 -1.93 0.07 0.00 1.25 0.00 0.00 42.46 41.85 2p0w s ILE 115 CO 0.00 0.35 1.10 -2.16 0.24 0.00 0.00 174.94 174.46 2p0w s PRO 116 N -1.33 2.09 0.99 0.37 0.04 -1.26 -4.79 135.00 131.11 2p0w s PRO 116 Ca 0.13 1.18 -0.12 0.00 0.04 0.00 0.00 61.00 62.22 2p0w s PRO 116 Cb -0.10 -1.88 0.18 0.00 0.04 0.00 0.00 34.50 32.74 2p0w s PRO 116 CO 0.03 -1.76 1.08 -1.25 0.04 0.00 0.00 177.00 175.14 2p0w s PRO 117 N -4.89 0.49 0.00 0.56 0.04 -1.26 -4.36 135.00 125.59 2p0w s PRO 117 Ca 0.62 0.83 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2p0w s PRO 117 Cb -0.18 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2p0w s PRO 117 CO 0.56 -2.77 0.00 0.41 0.04 0.00 0.00 177.00 175.25 2p0w n GLY 118 N -0.51 0.77 3.73 0.56 0.00 -1.26 -5.06 105.19 103.42 2p0w n GLY 118 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2p0w n GLY 118 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2p0w s PHE 119 N -2.19 2.17 0.65 1.61 -0.12 -1.26 -4.93 117.98 113.90 2p0w s PHE 119 Ca 0.00 1.60 -0.04 0.00 -0.05 0.00 0.00 56.93 58.44 2p0w s PHE 119 Cb 0.00 -3.40 0.05 0.00 -0.63 0.00 0.00 43.02 39.04 2p0w s PHE 119 CO 0.00 -2.40 0.93 0.00 -0.05 0.00 0.00 175.22 173.70 2p0w n THR 121 N -2.71 0.49 -3.66 0.00 -2.24 -1.26 -0.78 114.28 104.12 2p0w n THR 121 Ca 0.08 -0.50 -0.11 0.00 -2.27 0.00 0.00 64.05 61.25 2p0w n THR 121 Cb 0.60 0.74 -0.05 0.00 -2.10 0.00 0.00 70.33 69.52 2p0w n THR 121 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2p0w s ASN 122 N -0.53 -0.23 0.26 3.42 2.20 -1.26 -4.81 114.94 113.99 2p0w s ASN 122 Ca 0.01 -0.21 0.09 0.00 -0.94 0.00 0.00 52.86 51.80 2p0w s ASN 122 Cb 0.01 0.45 0.33 0.00 -2.00 0.00 0.00 41.25 40.03 2p0w s ASN 122 CO 0.00 -0.77 1.60 0.71 -2.94 0.00 0.00 177.10 175.70 2p0w h THR 123 N 2.64 1.43 -0.25 0.54 1.35 -1.98 -2.51 112.91 114.12 2p0w h THR 123 Ca -0.33 -2.09 0.02 0.00 -0.55 0.00 0.00 66.41 63.46 2p0w h THR 123 Cb 1.23 2.11 -0.02 0.00 -1.73 0.00 0.00 68.15 69.74 2p0w h THR 123 CO 0.46 0.60 0.12 0.78 -0.25 0.00 0.00 175.52 177.23 2p0w h ASN 124 N 0.04 0.17 -0.51 5.36 -0.26 -1.99 0.97 115.58 119.37 2p0w h ASN 124 Ca -0.01 0.01 -0.07 0.00 -0.56 0.00 0.00 56.30 55.67 2p0w h ASN 124 Cb 1.10 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 38.32 2p0w h ASN 124 CO 0.08 0.13 0.05 0.44 -1.06 0.00 0.00 177.43 177.07 2p0w h ASP 125 N 0.25 0.88 -0.52 5.81 3.32 -1.98 -2.37 116.42 121.81 2p0w h ASP 125 Ca 0.10 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 2p0w h ASP 125 Cb 0.04 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 2p0w h ASP 125 CO -0.08 0.91 0.17 0.15 -1.72 0.00 0.00 179.24 178.67 2p0w h PHE 126 N 0.86 0.82 -0.11 4.55 3.57 -1.10 -2.66 116.94 122.87 2p0w h PHE 126 Ca 0.17 -0.08 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 2p0w h PHE 126 Cb 0.44 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2p0w h PHE 126 CO 0.03 0.70 -0.33 -0.07 -2.23 0.00 0.00 178.31 176.42 2p0w h LEU 127 N 0.70 0.22 -0.66 0.59 3.38 -0.67 -1.30 115.31 117.57 2p0w h LEU 127 Ca 0.17 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2p0w h LEU 127 Cb 0.26 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 2p0w h LEU 127 CO -0.01 0.54 0.26 0.28 0.09 0.00 0.00 178.44 179.61 2p0w h SER 128 N 0.19 0.92 -0.88 -0.43 0.02 -1.24 -2.48 113.55 109.65 2p0w h SER 128 Ca 0.03 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2p0w h SER 128 Cb 0.68 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 2p0w h SER 128 CO 0.05 0.84 0.55 -0.07 -1.14 0.00 0.00 176.83 177.06 2p0w h LEU 129 N 0.94 1.03 -1.20 5.07 3.38 -1.21 -2.97 115.31 120.35 2p0w h LEU 129 Ca 0.22 -0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.24 2p0w h LEU 129 Cb 0.21 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 2p0w h LEU 129 CO -0.02 0.77 0.58 0.25 0.09 0.00 0.00 178.44 180.11 2p0w h LEU 130 N 1.20 0.80 -1.98 1.67 5.85 -0.82 -1.37 115.31 120.66 2p0w h LEU 130 Ca 0.32 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.05 2p0w h LEU 130 Cb -0.09 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 40.80 2p0w h LEU 130 CO -0.06 0.47 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.13 2p0w h GLU 131 N 0.88 0.00 -0.00 1.25 5.08 -1.29 -2.18 114.58 118.32 2p0w h GLU 131 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2p0w h GLU 131 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2p0w h GLU 131 CO -0.18 0.05 -0.10 1.63 -1.00 0.00 0.00 179.01 179.41 2p0w n LYS 132 N -4.35 0.45 0.28 2.33 5.02 -0.52 -4.19 118.16 117.19 2p0w n LYS 132 Ca -0.03 -0.12 0.13 0.00 -2.02 0.00 0.00 58.31 56.28 2p0w n LYS 132 Cb 0.13 -1.50 0.82 0.00 -0.02 0.00 0.00 35.03 34.46 2p0w n LYS 132 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 2p0w h GLU 133 N 0.29 0.00 -1.13 1.97 4.57 -1.37 -0.75 114.58 118.16 2p0w h GLU 133 Ca 0.00 0.00 0.31 0.00 -1.18 0.00 0.00 59.36 58.49 2p0w h GLU 133 Cb 0.38 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 28.89 2p0w h GLU 133 CO 0.00 0.04 0.77 -0.24 -1.18 0.00 0.00 179.01 178.40 2p0w h VAL 134 N 0.00 0.44 0.00 0.32 3.04 -1.80 0.50 116.25 118.75 2p0w h VAL 134 Ca -0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 2p0w h VAL 134 Cb 0.11 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 29.61 2p0w h VAL 134 CO 0.01 0.04 0.00 0.47 -1.01 0.00 0.00 177.57 177.07 2p0w n ASP 135 N -4.44 0.16 -4.71 3.17 8.00 -0.29 -4.84 116.55 113.60 2p0w n ASP 135 Ca 0.26 0.53 -0.42 0.00 0.71 0.00 0.00 54.79 55.87 2p0w n ASP 135 Cb 1.09 -0.57 -0.03 0.00 -0.02 0.00 0.00 41.12 41.59 2p0w n ASP 135 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2p0w s PHE 136 N -3.05 3.61 0.11 1.24 5.36 0.16 -5.04 117.98 120.38 2p0w s PHE 136 Ca 0.10 1.60 0.07 0.00 -0.96 0.00 0.00 56.93 57.74 2p0w s PHE 136 Cb 0.13 -3.20 -0.04 0.00 -0.34 0.00 0.00 43.02 39.58 2p0w s PHE 136 CO 0.41 -0.35 -0.17 0.15 -1.46 0.00 0.00 175.22 173.80 2p0w s LYS 137 N 0.88 1.06 0.50 10.12 -0.14 -1.26 -4.55 119.74 126.36 2p0w s LYS 137 Ca 0.53 -1.18 -0.23 0.00 -1.36 0.00 0.00 55.97 53.73 2p0w s LYS 137 Cb -0.24 -1.13 -0.07 0.00 -1.68 0.00 0.00 37.83 34.71 2p0w s LYS 137 CO 0.29 0.24 1.20 -2.30 -0.76 0.00 0.00 175.35 174.02 2p0w n PRO 138 N 0.83 1.55 -3.13 -1.68 -0.02 -1.26 -5.00 135.00 126.29 2p0w n PRO 138 Ca -0.18 0.57 -0.36 0.00 -2.02 0.00 0.00 63.50 61.51 2p0w n PRO 138 Cb 0.55 -2.36 -0.06 0.00 -0.02 0.00 0.00 33.50 31.62 2p0w n PRO 138 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2p0w s PHE 139 N -1.31 3.66 0.00 6.00 0.08 -1.26 -5.01 117.98 120.14 2p0w s PHE 139 Ca 0.68 1.35 0.00 0.00 0.12 0.00 0.00 56.93 59.08 2p0w s PHE 139 Cb -0.46 -2.59 0.00 0.00 -0.57 0.00 0.00 43.02 39.40 2p0w s PHE 139 CO 0.53 0.36 0.00 0.41 -0.10 0.00 0.00 175.22 176.42 2p0w n GLY 140 N 0.80 -0.88 3.72 4.36 0.00 -1.26 -4.42 105.19 107.51 2p0w n GLY 140 Ca -0.03 -1.42 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 2p0w n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2p0w s THR 141 N 0.00 5.34 0.04 2.61 2.01 0.65 -4.88 115.64 121.42 2p0w s THR 141 Ca 0.00 0.17 -0.31 0.00 0.31 0.00 0.00 61.69 61.86 2p0w s THR 141 Cb 0.00 -3.43 -0.06 0.00 0.01 0.00 0.00 72.50 69.01 2p0w s THR 141 CO 0.00 0.44 1.35 -0.22 -0.69 0.00 0.00 174.62 175.50 2p0w s LEU 142 N 0.34 4.34 -0.15 4.42 2.96 -1.26 -0.93 118.68 128.40 2p0w s LEU 142 Ca 0.08 2.14 0.07 0.00 -0.22 0.00 0.00 54.13 56.20 2p0w s LEU 142 Cb -0.11 -3.57 -0.14 0.00 0.50 0.00 0.00 46.19 42.86 2p0w s LEU 142 CO -0.02 -0.64 -0.04 0.18 -1.32 0.00 0.00 176.35 174.51 2p0w n LEU 143 N 4.66 1.23 -3.61 -0.68 4.77 0.15 -4.94 117.00 118.58 2p0w n LEU 143 Ca 0.12 -0.04 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 2p0w n LEU 143 Cb 0.44 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.41 2p0w n LEU 143 CO 0.58 0.52 0.49 -2.28 -1.33 0.00 0.00 177.39 175.37 2p0w s HIS 144 N -2.33 -0.70 0.00 -1.77 5.04 -1.09 -5.01 115.29 109.44 2p0w s HIS 144 Ca -0.13 1.63 0.04 0.00 -1.54 0.00 0.00 55.06 55.06 2p0w s HIS 144 Cb 0.05 0.31 -0.01 0.00 0.04 0.00 0.00 32.58 32.97 2p0w s HIS 144 CO 0.48 -0.39 -0.13 0.99 -2.34 0.00 0.00 174.74 173.36 2p0w s THR 145 N 0.06 1.01 0.18 0.89 2.01 -1.26 -0.40 115.64 118.13 2p0w s THR 145 Ca -0.01 -0.66 -0.11 0.00 0.31 0.00 0.00 61.69 61.22 2p0w s THR 145 Cb -0.04 -0.87 0.00 0.00 0.01 0.00 0.00 72.50 71.61 2p0w s THR 145 CO 0.01 0.20 0.36 -0.72 -0.69 0.00 0.00 174.62 173.78 2p0w s TYR 146 N -0.45 0.26 0.09 4.92 -0.85 -0.53 -5.01 117.35 115.78 2p0w s TYR 146 Ca 0.04 -0.62 0.06 0.00 -0.52 0.00 0.00 57.07 56.03 2p0w s TYR 146 Cb -0.06 0.07 -0.03 0.00 0.38 0.00 0.00 41.96 42.33 2p0w s TYR 146 CO -0.00 -0.79 -0.17 -1.12 -1.52 0.00 0.00 175.55 171.95 2p0w s SER 147 N -2.95 2.06 -0.07 -0.18 0.01 -1.26 -0.46 113.70 110.85 2p0w s SER 147 Ca 0.15 -0.66 0.02 0.00 1.31 0.00 0.00 55.95 56.78 2p0w s SER 147 Cb 0.02 -0.09 0.01 0.00 0.21 0.00 0.00 66.02 66.17 2p0w s SER 147 CO -0.00 -0.02 -0.13 -0.69 0.41 0.00 0.00 173.24 172.80 2p0w s VAL 148 N -1.28 1.20 0.29 3.43 1.01 0.92 -4.96 120.40 121.02 2p0w s VAL 148 Ca 0.02 -0.51 -0.25 0.00 0.00 0.00 0.00 61.98 61.25 2p0w s VAL 148 Cb -0.10 -1.09 -0.09 0.00 0.00 0.00 0.00 36.38 35.10 2p0w s VAL 148 CO 0.03 0.37 0.88 -0.76 0.00 0.00 0.00 175.10 175.62 2p0w s LEU 149 N 0.67 4.36 0.00 3.92 2.01 -1.26 -0.33 118.68 128.06 2p0w s LEU 149 Ca -0.14 1.73 0.00 0.00 0.01 0.00 0.00 54.13 55.72 2p0w s LEU 149 Cb -0.16 -3.86 0.00 0.00 0.01 0.00 0.00 46.19 42.18 2p0w s LEU 149 CO 0.04 -0.02 0.00 -0.62 1.01 0.00 0.00 176.35 176.76 2p0w n GLU 155 N 0.69 0.00 -4.67 1.70 -0.58 -1.26 -4.84 120.64 111.69 2p0w n GLU 155 Ca 0.00 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.47 2p0w n GLU 155 Cb 0.50 -0.38 -0.17 0.00 -0.57 0.00 0.00 31.44 30.82 2p0w n GLU 155 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2p0w s ASN 156 N -0.48 2.25 -0.10 1.62 2.47 -1.26 -5.14 114.94 114.30 2p0w s ASN 156 Ca 0.00 -0.39 -0.02 0.00 0.42 0.00 0.00 52.86 52.87 2p0w s ASN 156 Cb 0.00 -1.03 -0.03 0.00 -1.45 0.00 0.00 41.25 38.74 2p0w s ASN 156 CO 0.00 0.05 -0.02 -0.36 -3.72 0.00 0.00 177.10 173.05 2p0w s PHE 157 N 0.71 3.08 -0.09 0.43 0.08 0.55 -4.93 117.98 117.81 2p0w s PHE 157 Ca -0.13 0.02 0.01 0.00 0.12 0.00 0.00 56.93 56.96 2p0w s PHE 157 Cb -0.16 -1.83 -0.02 0.00 -0.57 0.00 0.00 43.02 40.44 2p0w s PHE 157 CO 0.03 0.29 -0.12 0.99 -0.10 0.00 0.00 175.22 176.31 2p0w s THR 158 N -0.48 3.21 0.09 0.64 2.01 -1.26 -0.05 115.64 119.80 2p0w s THR 158 Ca 0.08 -0.64 0.08 0.00 0.31 0.00 0.00 61.69 61.52 2p0w s THR 158 Cb -0.12 -2.31 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 2p0w s THR 158 CO 0.02 0.56 -0.21 -0.36 -0.69 0.00 0.00 174.62 173.94 2p0w s PHE 159 N -0.24 1.80 0.02 4.92 0.08 0.39 -1.19 117.98 123.76 2p0w s PHE 159 Ca 0.02 -0.41 0.02 0.00 0.12 0.00 0.00 56.93 56.68 2p0w s PHE 159 Cb -0.13 -1.00 -0.02 0.00 -0.57 0.00 0.00 43.02 41.31 2p0w s PHE 159 CO 0.03 0.19 -0.07 -0.65 -0.10 0.00 0.00 175.22 174.62 2p0w s GLN 160 N -1.81 0.50 -0.07 0.44 -0.21 0.03 -1.45 119.66 117.09 2p0w s GLN 160 Ca 0.07 -0.51 0.05 0.00 0.02 0.00 0.00 55.36 54.99 2p0w s GLN 160 Cb -0.10 -0.36 -0.01 0.00 1.00 0.00 0.00 33.01 33.54 2p0w s GLN 160 CO 0.04 0.08 -0.24 0.42 -2.12 0.00 0.00 175.29 173.47 2p0w s ILE 161 N -0.82 2.08 0.12 1.08 1.01 0.46 -1.13 121.20 124.00 2p0w s ILE 161 Ca -0.04 -1.04 0.09 0.00 0.00 0.00 0.00 60.65 59.65 2p0w s ILE 161 Cb -0.06 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 2p0w s ILE 161 CO 0.00 0.57 -0.21 -0.31 0.00 0.00 0.00 174.94 174.99 2p0w s TYR 162 N 0.02 1.88 -0.22 3.97 2.02 0.25 0.31 117.35 125.59 2p0w s TYR 162 Ca -0.09 -0.42 -0.06 0.00 -0.37 0.00 0.00 57.07 56.13 2p0w s TYR 162 Cb -0.15 -1.00 -0.03 0.00 -0.40 0.00 0.00 41.96 40.38 2p0w s TYR 162 CO 0.06 0.26 0.03 0.21 -1.57 0.00 0.00 175.55 174.54 2p0w s LYS 163 N -2.16 3.65 0.22 -0.62 2.20 -0.11 -0.35 119.74 122.57 2p0w s LYS 163 Ca 0.10 -0.50 0.12 0.00 -0.36 0.00 0.00 55.97 55.33 2p0w s LYS 163 Cb -0.09 -3.18 -0.05 0.00 -1.51 0.00 0.00 37.83 33.00 2p0w s LYS 163 CO 0.05 -0.06 -0.23 0.00 -0.36 0.00 0.00 175.35 174.76 2p0w s ALA 164 N 1.22 2.59 0.26 3.13 0.00 -0.12 -0.25 121.76 128.58 2p0w s ALA 164 Ca 0.04 -1.71 0.02 0.00 0.00 0.00 0.00 51.96 50.31 2p0w s ALA 164 Cb -0.15 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 2p0w s ALA 164 CO 0.02 0.38 0.16 0.16 0.00 0.00 0.00 175.76 176.48 2p0w s ASP 165 N -2.92 0.91 0.06 0.00 1.47 -1.26 -3.50 116.67 111.43 2p0w s ASP 165 Ca 0.23 -1.50 0.13 0.00 1.18 0.00 0.00 52.55 52.60 2p0w s ASP 165 Cb -0.07 0.38 0.57 0.00 -0.34 0.00 0.00 42.92 43.47 2p0w s ASP 165 CO 0.11 -0.88 1.41 0.23 0.68 0.00 0.00 175.17 176.73 2p0w n MET 166 N -0.44 0.04 0.12 2.11 2.81 -1.26 -2.02 117.12 118.48 2p0w n MET 166 Ca 0.02 0.36 0.13 0.00 -1.81 0.00 0.00 57.70 56.40 2p0w n MET 166 Cb 0.65 -1.59 0.44 0.00 -0.71 0.00 0.00 33.22 32.01 2p0w n MET 166 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2p0w n THR 167 N -1.66 0.68 -2.45 2.03 -2.24 -1.26 -4.67 114.28 104.70 2p0w n THR 167 Ca 0.02 -0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 2p0w n THR 167 Cb 0.13 -0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 67.55 2p0w n THR 167 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p0w n ARG 169 N 4.57 2.55 0.00 0.00 0.63 -1.26 -1.69 116.66 121.45 2p0w n ARG 169 Ca 0.10 0.92 0.00 0.00 -0.92 0.00 0.00 57.85 57.94 2p0w n ARG 169 Cb 0.47 -2.71 0.00 0.00 0.45 0.00 0.00 32.46 30.67 2p0w n ARG 169 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2p0w n GLY 170 N 3.08 2.74 0.23 5.14 0.00 -1.26 -4.90 105.19 110.22 2p0w n GLY 170 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 2p0w n GLY 170 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2p0w h PHE 171 N 0.00 0.81 -0.40 1.61 3.57 -1.65 -1.72 116.94 119.16 2p0w h PHE 171 Ca 0.00 -0.10 0.04 0.00 3.53 0.00 0.00 57.97 61.44 2p0w h PHE 171 Cb 0.00 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 2p0w h PHE 171 CO 0.00 0.74 0.16 -0.09 -2.23 0.00 0.00 178.31 176.89 2p0w h ARG 172 N 0.64 0.32 -0.25 1.11 2.43 -1.83 0.21 114.38 117.01 2p0w h ARG 172 Ca 0.15 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2p0w h ARG 172 Cb 0.35 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 2p0w h ARG 172 CO 0.01 0.21 -0.03 0.93 -1.51 0.00 0.00 179.97 179.58 2p0w h GLU 173 N 0.33 0.45 -0.47 0.20 3.07 -1.94 -2.27 114.58 113.96 2p0w h GLU 173 Ca 0.18 -0.16 0.05 0.00 -0.50 0.00 0.00 59.36 58.93 2p0w h GLU 173 Cb 0.14 -0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 27.97 2p0w h GLU 173 CO -0.17 0.65 0.20 -0.92 -1.40 0.00 0.00 179.01 177.37 2p0w h TYR 174 N 0.21 0.36 -0.70 4.33 3.20 -1.03 -2.38 116.97 120.96 2p0w h TYR 174 Ca 0.07 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2p0w h TYR 174 Cb 0.46 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 2p0w h TYR 174 CO 0.04 0.15 0.41 1.25 -1.64 0.00 0.00 178.16 178.37 2p0w h HIS 175 N 0.39 0.92 -0.64 -3.82 2.76 -0.49 0.34 115.15 114.61 2p0w h HIS 175 Ca 0.22 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.41 2p0w h HIS 175 Cb 0.18 -0.30 -0.03 0.00 1.55 0.00 0.00 27.41 28.80 2p0w h HIS 175 CO -0.13 0.62 0.42 0.93 -1.30 0.00 0.00 177.93 178.47 2p0w h GLU 176 N 0.96 0.76 0.05 5.26 5.08 -0.92 0.20 114.58 125.98 2p0w h GLU 176 Ca 0.25 -0.05 -0.26 0.00 -1.00 0.00 0.00 59.36 58.31 2p0w h GLU 176 Cb -0.02 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.07 2p0w h GLU 176 CO -0.05 0.50 -1.08 0.00 -1.00 0.00 0.00 179.01 177.39 2p0w h ARG 177 N 0.79 0.47 -0.30 2.33 3.08 -0.92 -3.32 114.38 116.50 2p0w h ARG 177 Ca 0.25 -0.58 -0.08 0.00 0.07 0.00 0.00 59.98 59.65 2p0w h ARG 177 Cb 0.03 0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2p0w h ARG 177 CO -0.07 1.22 -0.11 1.25 -1.07 0.00 0.00 179.97 181.19 2p0w h LEU 178 N 0.23 0.62 -2.08 3.04 5.85 -0.70 -3.32 115.31 118.96 2p0w h LEU 178 Ca -0.12 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.19 2p0w h LEU 178 Cb 1.74 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.60 2p0w h LEU 178 CO 0.19 0.87 -0.08 0.06 -0.34 0.00 0.00 178.44 179.14 2p0w h GLN 179 N 0.37 0.00 -0.97 1.25 3.07 -0.70 -1.54 115.11 116.59 2p0w h GLN 179 Ca 0.07 0.00 0.21 0.00 0.09 0.00 0.00 58.65 59.02 2p0w h GLN 179 Cb 0.62 0.00 -0.09 0.00 0.08 0.00 0.00 27.48 28.09 2p0w h GLN 179 CO 0.04 0.08 0.62 1.15 0.09 0.00 0.00 178.83 180.81 2p0w h THR 180 N 0.00 0.67 -0.40 1.86 2.02 -1.72 -1.37 112.91 113.98 2p0w h THR 180 Ca -0.00 -0.20 0.11 0.00 0.77 0.00 0.00 66.41 67.09 2p0w h THR 180 Cb 0.25 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 2p0w h THR 180 CO 0.01 0.11 0.29 -0.26 0.37 0.00 0.00 175.52 176.03 2p0w h PHE 181 N 0.58 0.07 -0.89 3.16 0.04 -1.52 -2.05 116.94 116.32 2p0w h PHE 181 Ca 0.54 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.31 2p0w h PHE 181 Cb 1.09 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 39.18 2p0w h PHE 181 CO -0.00 0.03 0.54 -0.07 -0.60 0.00 0.00 178.31 178.21 2p0w h LEU 182 N 0.06 1.07 -1.44 1.54 3.38 -1.43 -2.12 115.31 116.37 2p0w h LEU 182 Ca 0.19 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.16 2p0w h LEU 182 Cb 0.68 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2p0w h LEU 182 CO -0.01 0.82 0.45 0.24 0.09 0.00 0.00 178.44 180.03 2p0w h MET 183 N 1.23 0.66 0.00 1.13 2.86 -1.49 0.22 114.93 119.54 2p0w h MET 183 Ca 0.32 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 2p0w h MET 183 Cb -0.05 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.46 2p0w h MET 183 CO -0.06 0.44 -0.43 -1.49 1.06 0.00 0.00 176.91 176.42 2p0w h TRP 184 N 0.68 0.00 0.00 -0.22 -0.00 -1.46 -3.40 115.95 111.55 2p0w h TRP 184 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.18 2p0w h TRP 184 Cb 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.45 2p0w h TRP 184 CO -0.00 0.00 0.00 1.19 -0.00 0.00 0.00 178.44 179.63 2p0w n PHE 185 N -2.50 0.00 -3.97 0.49 3.72 -0.96 -0.84 117.46 113.40 2p0w n PHE 185 Ca 0.03 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.15 2p0w n PHE 185 Cb 0.48 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.86 2p0w n PHE 185 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2p0w s ILE 186 N -0.63 1.28 0.21 4.37 1.01 0.03 -4.97 121.20 122.50 2p0w s ILE 186 Ca 0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 60.65 60.10 2p0w s ILE 186 Cb 0.00 -1.24 0.19 0.00 0.01 0.00 0.00 42.46 41.41 2p0w s ILE 186 CO 0.00 0.41 1.68 -0.08 0.00 0.00 0.00 174.94 176.95 2p0w h GLU 187 N 8.10 0.16 -0.42 2.79 4.81 -1.89 -2.56 114.58 125.57 2p0w h GLU 187 Ca -0.34 -0.01 -0.24 0.00 -0.13 0.00 0.00 59.36 58.65 2p0w h GLU 187 Cb 1.13 -0.04 -0.14 0.00 0.63 0.00 0.00 28.75 30.33 2p0w h GLU 187 CO 0.46 0.11 -0.09 0.25 -0.73 0.00 0.00 179.01 179.01 2p0w n THR 188 N -5.23 2.62 -1.75 0.32 -2.24 -1.26 -4.93 114.28 101.82 2p0w n THR 188 Ca 0.09 -2.88 -0.41 0.00 -2.27 0.00 0.00 64.05 58.57 2p0w n THR 188 Cb 0.35 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2p0w n THR 188 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p0w n ALA 189 N -1.09 1.96 -2.96 6.98 0.00 -0.96 -5.03 120.51 119.40 2p0w n ALA 189 Ca 0.36 0.33 -0.09 0.00 0.00 0.00 0.00 53.44 54.04 2p0w n ALA 189 Cb 1.03 -2.36 -0.11 0.00 0.00 0.00 0.00 19.45 18.01 2p0w n ALA 189 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2p0w s SER 190 N -0.24 0.27 0.28 0.00 1.04 -1.26 -4.90 113.70 108.89 2p0w s SER 190 Ca 0.55 -0.51 -0.29 0.00 0.48 0.00 0.00 55.95 56.18 2p0w s SER 190 Cb -0.50 0.10 -0.09 0.00 0.10 0.00 0.00 66.02 65.62 2p0w s SER 190 CO 0.62 -0.30 1.06 -0.36 0.98 0.00 0.00 173.24 175.24 2p0w s PHE 191 N -1.49 3.64 0.50 5.02 0.08 -1.26 -5.02 117.98 119.46 2p0w s PHE 191 Ca -0.15 1.75 -0.07 0.00 0.12 0.00 0.00 56.93 58.57 2p0w s PHE 191 Cb -0.10 -3.19 -0.04 0.00 -0.57 0.00 0.00 43.02 39.12 2p0w s PHE 191 CO -0.01 -0.31 0.84 0.96 -0.10 0.00 0.00 175.22 176.60 2p0w s ILE 192 N -1.22 4.84 -0.72 0.64 -4.36 -1.26 -5.02 121.20 114.09 2p0w s ILE 192 Ca 0.45 0.43 -0.26 0.00 -0.26 0.00 0.00 60.65 61.01 2p0w s ILE 192 Cb -0.29 -3.85 0.04 0.00 1.25 0.00 0.00 42.46 39.61 2p0w s ILE 192 CO 0.37 -0.87 1.23 -0.62 0.24 0.00 0.00 174.94 175.29 2p0w s ASP 193 N -3.97 6.17 0.08 4.36 2.15 -1.26 -4.89 116.67 119.30 2p0w s ASP 193 Ca 0.50 -0.52 0.26 0.00 0.43 0.00 0.00 52.55 53.21 2p0w s ASP 193 Cb -0.10 -2.54 1.02 0.00 -0.30 0.00 0.00 42.92 41.00 2p0w s ASP 193 CO 0.45 -1.76 1.81 1.33 -0.17 0.00 0.00 175.17 176.82 2p0w n VAL 194 N 6.31 0.37 0.59 1.11 0.24 -1.26 -1.91 118.33 123.78 2p0w n VAL 194 Ca 0.02 -0.02 0.12 0.00 -2.04 0.00 0.00 64.34 62.42 2p0w n VAL 194 Cb 0.48 -0.65 0.46 0.00 -1.47 0.00 0.00 33.84 32.66 2p0w n VAL 194 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2p0w n ASP 195 N -1.76 0.48 -4.59 -1.34 8.00 -1.26 -4.64 116.55 111.44 2p0w n ASP 195 Ca 0.06 0.58 -0.43 0.00 0.71 0.00 0.00 54.79 55.71 2p0w n ASP 195 Cb 0.33 -0.69 -0.04 0.00 -0.02 0.00 0.00 41.12 40.69 2p0w n ASP 195 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2p0w s ASP 196 N -3.89 6.58 0.00 -2.24 -1.08 -0.80 -4.93 116.67 110.31 2p0w s ASP 196 Ca 0.08 0.36 0.26 0.00 -0.52 0.00 0.00 52.55 52.73 2p0w s ASP 196 Cb 0.12 -2.44 1.33 0.00 -1.46 0.00 0.00 42.92 40.47 2p0w s ASP 196 CO 0.46 -0.89 1.87 -0.62 0.52 0.00 0.00 175.17 176.50 2p0w n GLU 197 N 6.82 0.45 0.09 4.34 1.02 -1.26 -2.48 120.64 129.61 2p0w n GLU 197 Ca 0.06 0.04 0.11 0.00 -0.02 0.00 0.00 57.16 57.34 2p0w n GLU 197 Cb 0.48 -1.50 0.44 0.00 -0.02 0.00 0.00 31.44 30.84 2p0w n GLU 197 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2p0w n ARG 198 N -1.23 0.14 -2.39 3.49 1.74 -1.26 -4.69 116.66 112.45 2p0w n ARG 198 Ca 0.13 0.36 -0.42 0.00 -0.77 0.00 0.00 57.85 57.15 2p0w n ARG 198 Cb 0.18 -1.76 -0.03 0.00 -1.02 0.00 0.00 32.46 29.83 2p0w n ARG 198 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2p0w s TRP 199 N -3.21 3.24 0.10 -1.55 0.52 -1.04 -0.78 118.94 116.22 2p0w s TRP 199 Ca 0.05 1.18 0.05 0.00 0.02 0.00 0.00 56.10 57.40 2p0w s TRP 199 Cb 0.10 -3.47 -0.04 0.00 -1.15 0.00 0.00 33.47 28.90 2p0w s TRP 199 CO 0.37 -1.53 -0.02 -1.01 0.02 0.00 0.00 176.95 174.78 2p0w s HIS 200 N 1.69 2.94 -0.08 -1.98 3.76 0.12 -4.97 115.29 116.77 2p0w s HIS 200 Ca 0.59 -0.05 0.02 0.00 -0.15 0.00 0.00 55.06 55.47 2p0w s HIS 200 Cb -0.28 -1.51 0.01 0.00 1.11 0.00 0.00 32.58 31.91 2p0w s HIS 200 CO 0.26 0.47 -0.14 0.71 -0.85 0.00 0.00 174.74 175.19 2p0w s TYR 201 N -1.31 1.69 -0.14 1.40 2.02 -1.23 -1.35 117.35 118.43 2p0w s TYR 201 Ca 0.25 -0.67 0.02 0.00 -0.37 0.00 0.00 57.07 56.30 2p0w s TYR 201 Cb -0.11 -1.22 0.01 0.00 -0.40 0.00 0.00 41.96 40.24 2p0w s TYR 201 CO 0.18 -0.34 -0.19 -0.06 -1.57 0.00 0.00 175.55 173.57 2p0w s PHE 202 N 0.71 2.47 0.04 2.71 0.08 0.01 -0.94 117.98 123.06 2p0w s PHE 202 Ca -0.13 -1.28 0.08 0.00 0.12 0.00 0.00 56.93 55.71 2p0w s PHE 202 Cb -0.16 -1.72 -0.03 0.00 -0.57 0.00 0.00 43.02 40.54 2p0w s PHE 202 CO 0.03 -0.62 -0.20 -0.51 -0.10 0.00 0.00 175.22 173.82 2p0w s LEU 203 N 0.99 2.50 -0.12 -0.37 1.43 0.53 -1.22 118.68 122.41 2p0w s LEU 203 Ca -0.04 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.62 2p0w s LEU 203 Cb -0.15 -1.46 0.00 0.00 0.03 0.00 0.00 46.19 44.62 2p0w s LEU 203 CO -0.04 0.26 -0.21 -0.69 0.23 0.00 0.00 176.35 175.90 2p0w s VAL 204 N -0.89 2.29 0.07 -1.59 1.01 -0.45 -0.58 120.40 120.26 2p0w s VAL 204 Ca 0.14 -0.92 0.07 0.00 0.00 0.00 0.00 61.98 61.27 2p0w s VAL 204 Cb -0.10 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2p0w s VAL 204 CO 0.04 0.55 -0.19 -0.36 0.00 0.00 0.00 175.10 175.13 2p0w s PHE 205 N 0.53 1.67 -0.13 5.22 0.08 -0.29 -0.04 117.98 125.02 2p0w s PHE 205 Ca -0.13 -0.40 -0.03 0.00 0.12 0.00 0.00 56.93 56.49 2p0w s PHE 205 Cb -0.17 -0.95 -0.03 0.00 -0.57 0.00 0.00 43.02 41.30 2p0w s PHE 205 CO 0.04 0.14 -0.02 -2.00 -0.10 0.00 0.00 175.22 173.28 2p0w s GLU 206 N -1.58 3.42 0.13 0.44 2.12 -0.09 -0.79 118.70 122.35 2p0w s GLU 206 Ca 0.05 -0.48 -0.29 0.00 0.36 0.00 0.00 54.97 54.62 2p0w s GLU 206 Cb -0.09 -2.87 -0.07 0.00 0.26 0.00 0.00 34.13 31.36 2p0w s GLU 206 CO 0.03 0.41 0.91 0.15 -0.54 0.00 0.00 175.26 176.22 2p0w s LYS 207 N -0.09 4.69 0.04 4.30 1.02 -0.33 -0.47 119.74 128.90 2p0w s LYS 207 Ca 0.03 1.37 -0.08 0.00 0.02 0.00 0.00 55.97 57.31 2p0w s LYS 207 Cb -0.13 -3.34 -0.00 0.00 -0.52 0.00 0.00 37.83 33.84 2p0w s LYS 207 CO 0.02 0.32 0.17 1.52 -0.92 0.00 0.00 175.35 176.46 2p0w s TYR 208 N -0.37 0.10 -0.14 3.18 -0.85 -0.33 -4.54 117.35 114.40 2p0w s TYR 208 Ca 0.43 -0.34 -0.07 0.00 -0.52 0.00 0.00 57.07 56.57 2p0w s TYR 208 Cb -0.23 -0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.00 2p0w s TYR 208 CO 0.29 -0.41 0.13 -0.80 -1.52 0.00 0.00 175.55 173.23 2p0w s ASN 209 N -2.09 6.26 -0.18 -0.18 0.02 -1.26 -0.02 114.94 117.49 2p0w s ASN 209 Ca -0.05 0.39 -0.11 0.00 -1.02 0.00 0.00 52.86 52.07 2p0w s ASN 209 Cb -0.01 -2.03 0.06 0.00 0.02 0.00 0.00 41.25 39.28 2p0w s ASN 209 CO -0.04 0.36 0.43 -0.75 0.02 0.00 0.00 177.10 177.12 2p0w s LYS 210 N -0.71 0.43 -1.54 -0.60 2.20 -0.03 -4.93 119.74 114.58 2p0w s LYS 210 Ca 0.13 0.79 -0.16 0.00 -0.36 0.00 0.00 55.97 56.37 2p0w s LYS 210 Cb -0.12 0.03 0.14 0.00 -1.51 0.00 0.00 37.83 36.38 2p0w s LYS 210 CO 0.03 -0.14 0.66 -0.25 -0.36 0.00 0.00 175.35 175.28 2p0w n ASP 211 N 4.02 -3.12 0.00 1.43 8.00 -1.26 -1.72 116.55 123.90 2p0w n ASP 211 Ca -0.21 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.47 2p0w n ASP 211 Cb 0.56 -2.59 0.00 0.00 -0.02 0.00 0.00 41.12 39.07 2p0w n ASP 211 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2p0w n GLY 212 N -1.24 0.54 3.33 0.44 0.00 -1.26 -5.04 105.19 101.96 2p0w n GLY 212 Ca 0.06 -0.26 -0.18 0.00 0.00 0.00 0.00 46.02 45.64 2p0w n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p0w s ALA 213 N -2.00 1.93 -0.12 4.61 0.00 -0.70 -5.14 121.76 120.34 2p0w s ALA 213 Ca 0.00 -1.66 -0.18 0.00 0.00 0.00 0.00 51.96 50.12 2p0w s ALA 213 Cb 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 2p0w s ALA 213 CO 0.00 0.01 0.49 0.99 0.00 0.00 0.00 175.76 177.25 2p0w s THR 214 N -3.06 5.18 0.43 0.00 2.01 -1.26 -0.85 115.64 118.09 2p0w s THR 214 Ca 0.22 0.97 0.06 0.00 0.31 0.00 0.00 61.69 63.25 2p0w s THR 214 Cb 0.01 -3.83 -0.07 0.00 0.01 0.00 0.00 72.50 68.62 2p0w s THR 214 CO 0.06 0.32 0.02 -0.76 -0.69 0.00 0.00 174.62 173.57 2p0w s LEU 215 N 0.68 2.81 -0.10 4.42 1.02 0.97 -4.95 118.68 123.53 2p0w s LEU 215 Ca 0.26 -1.39 0.01 0.00 0.02 0.00 0.00 54.13 53.03 2p0w s LEU 215 Cb -0.15 -0.91 0.02 0.00 0.02 0.00 0.00 46.19 45.17 2p0w s LEU 215 CO 0.10 -0.52 -0.12 -0.36 0.02 0.00 0.00 176.35 175.48 2p0w s PHE 216 N -2.73 1.69 -0.17 0.29 0.08 -1.26 -1.19 117.98 114.68 2p0w s PHE 216 Ca 0.31 -0.78 -0.09 0.00 0.12 0.00 0.00 56.93 56.49 2p0w s PHE 216 Cb 0.08 -1.27 -0.05 0.00 -0.57 0.00 0.00 43.02 41.21 2p0w s PHE 216 CO 0.16 -0.44 0.13 0.00 -0.10 0.00 0.00 175.22 174.97 2p0w s ALA 217 N 1.14 3.74 0.05 5.36 0.00 0.38 -3.46 121.76 128.98 2p0w s ALA 217 Ca -0.05 -0.68 -0.31 0.00 0.00 0.00 0.00 51.96 50.93 2p0w s ALA 217 Cb -0.14 -2.09 -0.08 0.00 0.00 0.00 0.00 23.12 20.81 2p0w s ALA 217 CO -0.03 0.31 1.61 0.99 0.00 0.00 0.00 175.76 178.65 2p0w s THR 218 N -0.10 3.17 -0.25 0.00 2.01 0.15 -0.91 115.64 119.70 2p0w s THR 218 Ca 0.10 0.59 -0.04 0.00 0.31 0.00 0.00 61.69 62.65 2p0w s THR 218 Cb -0.11 -3.38 -0.14 0.00 0.01 0.00 0.00 72.50 68.88 2p0w s THR 218 CO 0.00 -0.00 -0.27 0.52 -0.69 0.00 0.00 174.62 174.18 2p0w n VAL 219 N 4.75 1.41 -1.95 3.82 0.31 0.94 -4.90 118.33 122.71 2p0w n VAL 219 Ca 0.15 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 2p0w n VAL 219 Cb 0.41 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 2p0w n VAL 219 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2p0w n GLY 220 N 1.93 -1.38 3.80 2.92 0.00 -1.19 -0.96 105.19 110.31 2p0w n GLY 220 Ca -0.47 -0.98 -0.04 0.00 0.00 0.00 0.00 46.02 44.53 2p0w n GLY 220 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2p0w s TYR 221 N -2.60 -0.06 -0.03 1.61 -0.00 0.13 -1.35 117.35 115.05 2p0w s TYR 221 Ca 0.00 -0.33 -0.03 0.00 -0.00 0.00 0.00 57.07 56.71 2p0w s TYR 221 Cb 0.00 0.69 0.01 0.00 -0.00 0.00 0.00 41.96 42.65 2p0w s TYR 221 CO 0.00 -0.98 0.08 1.41 -0.00 0.00 0.00 175.55 176.06 2p0w s MET 222 N -2.99 0.15 -0.07 -3.49 -2.45 -0.36 -1.00 119.30 109.10 2p0w s MET 222 Ca 0.15 0.03 0.03 0.00 -1.25 0.00 0.00 55.69 54.65 2p0w s MET 222 Cb -0.03 0.07 -0.02 0.00 1.25 0.00 0.00 34.83 36.10 2p0w s MET 222 CO 0.05 -0.02 -0.13 0.95 1.05 0.00 0.00 175.02 176.91 2p0w s THR 223 N -0.16 3.13 -0.05 10.11 -4.23 -0.38 -0.81 115.64 123.25 2p0w s THR 223 Ca -0.02 -0.68 0.01 0.00 -1.18 0.00 0.00 61.69 59.81 2p0w s THR 223 Cb -0.02 -2.25 0.02 0.00 1.34 0.00 0.00 72.50 71.59 2p0w s THR 223 CO 0.00 0.58 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.92 2p0w s VAL 224 N -0.54 0.58 -0.23 2.29 1.01 -0.45 -1.32 120.40 121.73 2p0w s VAL 224 Ca 0.07 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.80 2p0w s VAL 224 Cb -0.12 -0.60 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 2p0w s VAL 224 CO 0.01 0.24 0.21 -0.47 0.00 0.00 0.00 175.10 175.09 2p0w s TYR 225 N 0.94 3.32 -0.95 5.22 5.04 0.17 0.11 117.35 131.20 2p0w s TYR 225 Ca -0.11 0.30 -0.18 0.00 -2.44 0.00 0.00 57.07 54.65 2p0w s TYR 225 Cb -0.14 -2.33 0.15 0.00 0.35 0.00 0.00 41.96 39.98 2p0w s TYR 225 CO 0.00 0.03 1.12 -0.80 -1.34 0.00 0.00 175.55 174.56 2p0w s ASN 226 N 1.10 6.70 0.14 4.32 -0.87 0.04 0.09 114.94 126.45 2p0w s ASN 226 Ca 0.10 -2.23 -0.30 0.00 -1.57 0.00 0.00 52.86 48.86 2p0w s ASN 226 Cb -0.14 -2.38 -0.07 0.00 -0.02 0.00 0.00 41.25 38.65 2p0w s ASN 226 CO 0.06 -0.97 1.15 -0.31 -2.57 0.00 0.00 177.10 174.46 2p0w s TYR 227 N 2.24 3.50 0.32 2.20 2.02 -1.05 -4.86 117.35 121.73 2p0w s TYR 227 Ca 0.32 1.46 -0.29 0.00 -0.37 0.00 0.00 57.07 58.19 2p0w s TYR 227 Cb -0.05 -3.36 -0.11 0.00 -0.40 0.00 0.00 41.96 38.04 2p0w s TYR 227 CO -0.08 -0.95 1.55 -0.47 -1.57 0.00 0.00 175.55 174.03 2p0w s TYR 228 N 0.25 2.70 -0.05 2.71 5.04 -1.26 -1.20 117.35 125.53 2p0w s TYR 228 Ca 0.53 0.93 0.03 0.00 -2.44 0.00 0.00 57.07 56.12 2p0w s TYR 228 Cb -0.30 -4.05 0.01 0.00 0.35 0.00 0.00 41.96 37.97 2p0w s TYR 228 CO 0.33 -3.35 -0.12 0.08 -1.34 0.00 0.00 175.55 171.15 2p0w s VAL 229 N -0.42 1.08 0.36 3.14 1.01 0.13 -4.79 120.40 120.90 2p0w s VAL 229 Ca 0.59 -0.48 -0.28 0.00 0.00 0.00 0.00 61.98 61.81 2p0w s VAL 229 Cb -0.47 -0.97 -0.11 0.00 0.00 0.00 0.00 36.38 34.82 2p0w s VAL 229 CO 0.53 0.33 1.49 0.00 0.00 0.00 0.00 175.10 177.46 2p0w n TYR 230 N 3.59 2.91 -0.03 5.22 9.36 -1.26 -1.21 117.16 135.74 2p0w n TYR 230 Ca -0.21 0.42 -0.09 0.00 3.32 0.00 0.00 57.90 61.34 2p0w n TYR 230 Cb 0.52 -2.54 -0.14 0.00 -0.63 0.00 0.00 39.34 36.56 2p0w n TYR 230 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2p0w n PRO 231 N 0.78 0.64 -1.05 2.98 -0.04 -1.26 -4.63 135.00 132.42 2p0w n PRO 231 Ca 0.03 0.26 0.03 0.00 -0.04 0.00 0.00 63.50 63.78 2p0w n PRO 231 Cb 0.38 -1.76 0.03 0.00 -0.04 0.00 0.00 33.50 32.11 2p0w n PRO 231 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2p0w n ASP 232 N -3.01 0.79 -4.78 3.54 3.85 -1.20 -5.11 116.55 110.62 2p0w n ASP 232 Ca -0.19 -2.19 -0.26 0.00 -0.71 0.00 0.00 54.79 51.45 2p0w n ASP 232 Cb 1.07 -0.29 -0.06 0.00 -1.35 0.00 0.00 41.12 40.49 2p0w n ASP 232 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2p0w s LYS 233 N -0.36 2.25 0.06 0.11 -0.14 -0.35 -4.83 119.74 116.48 2p0w s LYS 233 Ca 0.23 -1.91 0.02 0.00 -1.36 0.00 0.00 55.97 52.95 2p0w s LYS 233 Cb 0.26 -1.99 -0.03 0.00 -1.68 0.00 0.00 37.83 34.39 2p0w s LYS 233 CO -0.10 -0.25 -0.07 0.95 -0.76 0.00 0.00 175.35 175.13 2p0w s THR 234 N -2.65 0.55 -0.31 2.17 -4.23 -0.53 -0.69 115.64 109.94 2p0w s THR 234 Ca 0.37 -1.40 0.02 0.00 -1.18 0.00 0.00 61.69 59.50 2p0w s THR 234 Cb 0.02 -1.00 0.09 0.00 1.34 0.00 0.00 72.50 72.95 2p0w s THR 234 CO 0.21 -0.59 0.03 -0.60 -0.54 0.00 0.00 174.62 173.13 2p0w s ARG 235 N -2.46 1.37 0.18 3.99 3.52 -0.34 -1.16 118.95 124.05 2p0w s ARG 235 Ca -0.02 -1.51 -0.31 0.00 -0.13 0.00 0.00 55.73 53.75 2p0w s ARG 235 Cb -0.04 -2.80 -0.10 0.00 -1.56 0.00 0.00 34.95 30.45 2p0w s ARG 235 CO -0.02 -0.87 1.57 -2.14 -0.81 0.00 0.00 175.30 173.03 2p0w s PRO 236 N 1.16 4.21 -0.21 5.12 0.02 -1.24 -2.52 135.00 141.54 2p0w s PRO 236 Ca 0.07 2.39 0.00 0.00 0.02 0.00 0.00 61.00 63.48 2p0w s PRO 236 Cb -0.19 -3.14 0.02 0.00 0.02 0.00 0.00 34.50 31.22 2p0w s PRO 236 CO -0.12 -0.60 -0.14 0.50 -0.33 0.00 0.00 177.00 176.31 2p0w s ARG 237 N 0.90 2.91 -0.08 5.54 3.52 0.11 -1.23 118.95 130.62 2p0w s ARG 237 Ca 0.69 -0.90 -0.30 0.00 -0.13 0.00 0.00 55.73 55.09 2p0w s ARG 237 Cb -0.44 -2.74 -0.04 0.00 -1.56 0.00 0.00 34.95 30.17 2p0w s ARG 237 CO 0.33 -0.29 1.49 0.08 -0.81 0.00 0.00 175.30 176.10 2p0w s VAL 238 N 1.29 3.83 -0.17 7.11 1.01 -0.08 -0.66 120.40 132.74 2p0w s VAL 238 Ca 0.02 1.04 -0.08 0.00 0.00 0.00 0.00 61.98 62.96 2p0w s VAL 238 Cb -0.15 -3.67 -0.07 0.00 0.00 0.00 0.00 36.38 32.49 2p0w s VAL 238 CO -0.09 -0.08 -0.22 -1.20 0.00 0.00 0.00 175.10 173.51 2p0w n SER 239 N 6.70 1.23 -4.04 3.32 7.64 -0.43 -0.73 113.62 127.31 2p0w n SER 239 Ca 0.16 0.20 -0.22 0.00 1.01 0.00 0.00 58.87 60.02 2p0w n SER 239 Cb 0.44 -0.50 -0.16 0.00 -1.01 0.00 0.00 64.21 62.98 2p0w n SER 239 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2p0w s GLN 240 N -2.31 1.27 -0.07 1.43 -0.21 -1.17 -4.74 119.66 113.86 2p0w s GLN 240 Ca -0.24 -0.40 -0.03 0.00 0.02 0.00 0.00 55.36 54.70 2p0w s GLN 240 Cb 0.09 -1.14 0.04 0.00 1.00 0.00 0.00 33.01 33.00 2p0w s GLN 240 CO 0.30 0.14 0.16 1.41 -2.12 0.00 0.00 175.29 175.18 2p0w s MET 241 N 0.19 0.11 -0.17 2.91 1.75 -1.26 -1.25 119.30 121.58 2p0w s MET 241 Ca -0.04 0.38 -0.06 0.00 -1.25 0.00 0.00 55.69 54.71 2p0w s MET 241 Cb -0.10 -0.16 0.08 0.00 2.84 0.00 0.00 34.83 37.48 2p0w s MET 241 CO 0.01 -0.16 0.36 -1.17 -0.65 0.00 0.00 175.02 173.42 2p0w s LEU 242 N 1.13 -0.41 -0.29 4.11 2.96 -0.17 -5.01 118.68 121.00 2p0w s LEU 242 Ca -0.09 0.84 -0.10 0.00 -0.22 0.00 0.00 54.13 54.56 2p0w s LEU 242 Cb -0.11 1.13 -0.02 0.00 0.50 0.00 0.00 46.19 47.69 2p0w s LEU 242 CO -0.06 -0.23 0.15 -0.63 -1.32 0.00 0.00 176.35 174.27 2p0w s ILE 243 N 2.32 4.74 0.37 6.68 -1.09 -1.26 -0.69 121.20 132.26 2p0w s ILE 243 Ca -0.02 -0.24 -0.28 0.00 -2.23 0.00 0.00 60.65 57.88 2p0w s ILE 243 Cb -0.11 -3.35 -0.11 0.00 -1.58 0.00 0.00 42.46 37.31 2p0w s ILE 243 CO -0.11 0.15 1.37 0.18 -1.23 0.00 0.00 174.94 175.30 2p0w n LEU 244 N 5.00 4.15 -0.35 2.97 4.77 -0.14 -4.66 117.00 128.74 2p0w n LEU 244 Ca -0.14 1.20 0.00 0.00 -0.03 0.00 0.00 56.01 57.04 2p0w n LEU 244 Cb 0.50 -1.54 0.05 0.00 -2.33 0.00 0.00 43.42 40.10 2p0w n LEU 244 CO 0.33 -0.24 0.54 0.41 -1.33 0.00 0.00 177.39 177.11 2p0w n THR 245 N 0.29 -0.46 0.23 -5.08 -1.04 -1.26 -0.40 114.28 106.57 2p0w n THR 245 Ca 0.04 2.12 0.16 0.00 -2.04 0.00 0.00 64.05 64.32 2p0w n THR 245 Cb 0.38 -2.82 0.85 0.00 -1.82 0.00 0.00 70.33 66.91 2p0w n THR 245 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2p0w h PRO 246 N 0.00 0.00 -0.02 -2.82 0.11 -1.96 -2.29 132.00 125.02 2p0w h PRO 246 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 2p0w h PRO 246 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2p0w h PRO 246 CO -0.91 0.00 -0.04 1.19 -0.21 0.00 0.00 178.00 178.03 2p0w n PHE 247 N -2.59 0.00 -1.76 0.65 3.72 0.47 -5.03 117.46 112.92 2p0w n PHE 247 Ca -0.02 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.06 2p0w n PHE 247 Cb 0.05 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.63 2p0w n PHE 247 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2p0w s GLN 248 N -1.48 2.97 -1.05 -1.08 -0.21 -0.86 -3.63 119.66 114.31 2p0w s GLN 248 Ca 0.19 1.17 0.00 0.00 0.02 0.00 0.00 55.36 56.74 2p0w s GLN 248 Cb 0.14 -1.99 0.00 0.00 1.00 0.00 0.00 33.01 32.16 2p0w s GLN 248 CO 0.24 -1.08 0.00 0.41 -2.12 0.00 0.00 175.29 172.73 2p0w n GLY 249 N -1.18 1.11 0.00 3.09 0.00 -1.26 -4.87 105.19 102.08 2p0w n GLY 249 Ca 0.09 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2p0w n GLY 249 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2p0w n GLN 250 N -2.68 2.80 -0.30 1.61 6.02 -1.24 -5.00 117.38 118.58 2p0w n GLN 250 Ca -0.10 -1.44 0.00 0.00 -0.01 0.00 0.00 57.00 55.45 2p0w n GLN 250 Cb 0.34 -0.99 0.00 0.00 1.02 0.00 0.00 30.24 30.61 2p0w n GLN 250 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2p0w n GLY 251 N -0.47 0.72 0.33 1.08 0.00 -1.26 -4.96 105.19 100.63 2p0w n GLY 251 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2p0w n GLY 251 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2p0w h HIS 252 N 0.00 1.06 -0.46 1.61 3.86 -1.95 -1.79 115.15 117.48 2p0w h HIS 252 Ca 0.00 -0.07 -0.05 0.00 -1.16 0.00 0.00 60.37 59.09 2p0w h HIS 252 Cb 0.00 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.13 2p0w h HIS 252 CO 0.00 0.80 0.08 0.78 0.86 0.00 0.00 177.93 180.45 2p0w h GLY 253 N 1.09 0.81 0.99 2.45 0.00 -1.93 -0.13 103.07 106.35 2p0w h GLY 253 Ca 0.24 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 2p0w h GLY 253 CO -0.02 0.49 0.23 0.00 0.00 0.00 0.00 176.54 177.25 2p0w h ALA 254 N 0.96 0.73 -0.42 3.60 0.00 -1.92 -1.55 119.26 120.66 2p0w h ALA 254 Ca 0.14 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2p0w h ALA 254 Cb 0.37 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2p0w h ALA 254 CO 0.01 0.34 0.21 1.96 0.00 0.00 0.00 179.25 181.77 2p0w h GLN 255 N 0.77 0.42 0.09 0.00 1.08 -1.06 -1.06 115.11 115.35 2p0w h GLN 255 Ca 0.19 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.36 2p0w h GLN 255 Cb 0.19 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 2p0w h GLN 255 CO -0.02 0.28 -0.04 1.25 -0.95 0.00 0.00 178.83 179.35 2p0w h LEU 256 N 0.43 -0.10 -0.52 1.46 5.85 -0.85 -0.74 115.31 120.84 2p0w h LEU 256 Ca 0.18 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.73 2p0w h LEU 256 Cb 0.08 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2p0w h LEU 256 CO -0.12 0.02 -0.04 0.25 -0.34 0.00 0.00 178.44 178.20 2p0w h LEU 257 N -0.22 0.94 -0.16 2.25 5.85 -1.22 -0.20 115.31 122.56 2p0w h LEU 257 Ca -0.01 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.41 2p0w h LEU 257 Cb 0.18 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.92 2p0w h LEU 257 CO 0.02 1.04 -0.04 -0.08 -0.34 0.00 0.00 178.44 179.04 2p0w h GLU 258 N 0.82 -0.00 -0.70 1.25 4.81 -1.20 -1.13 114.58 118.42 2p0w h GLU 258 Ca 0.14 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2p0w h GLU 258 Cb 0.58 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 2p0w h GLU 258 CO 0.03 -0.00 0.44 1.15 -0.73 0.00 0.00 179.01 179.90 2p0w h THR 259 N -0.00 1.10 -0.27 0.32 2.02 -0.89 0.34 112.91 115.53 2p0w h THR 259 Ca 0.08 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2p0w h THR 259 Cb 0.12 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 2p0w h THR 259 CO -0.17 0.16 0.12 0.58 0.37 0.00 0.00 175.52 176.58 2p0w h VAL 260 N 0.86 1.16 -0.45 3.16 2.07 -0.86 0.55 116.25 122.75 2p0w h VAL 260 Ca 0.28 -0.48 0.07 0.00 0.82 0.00 0.00 66.70 67.39 2p0w h VAL 260 Cb 0.01 0.98 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 2p0w h VAL 260 CO -0.10 0.17 0.10 0.45 0.02 0.00 0.00 177.57 178.20 2p0w h HIS 261 N 0.29 0.16 -0.67 1.57 -0.00 -0.93 -1.92 115.15 113.66 2p0w h HIS 261 Ca 0.09 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.43 2p0w h HIS 261 Cb 0.15 -0.01 -0.03 0.00 -0.00 0.00 0.00 27.41 27.53 2p0w h HIS 261 CO -0.01 0.02 0.21 0.00 -0.00 0.00 0.00 177.93 178.14 2p0w h ARG 262 N 0.24 1.03 0.31 2.45 3.08 -0.69 -1.60 114.38 119.20 2p0w h ARG 262 Ca 0.22 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2p0w h ARG 262 Cb 0.27 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.14 2p0w h ARG 262 CO -0.28 0.88 -0.41 -0.92 -1.07 0.00 0.00 179.97 178.18 2p0w h TYR 263 N 1.00 -1.12 0.00 3.04 3.20 -0.41 -2.93 116.97 119.75 2p0w h TYR 263 Ca 0.22 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2p0w h TYR 263 Cb 0.28 0.45 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 2p0w h TYR 263 CO 0.02 -0.54 -0.09 1.88 -1.64 0.00 0.00 178.16 177.79 2p0w h TYR 264 N -0.76 0.00 0.00 -3.82 0.05 -1.27 -3.04 116.97 108.13 2p0w h TYR 264 Ca -0.02 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 2p0w h TYR 264 Cb 0.71 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.45 2p0w h TYR 264 CO -0.27 0.09 -0.10 1.15 -1.05 0.00 0.00 178.16 177.98 2p0w h THR 265 N 0.00 0.81 0.00 -2.88 2.02 -1.09 -1.77 112.91 110.00 2p0w h THR 265 Ca -0.00 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2p0w h THR 265 Cb 0.42 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2p0w h THR 265 CO 0.01 0.10 0.00 -0.62 0.37 0.00 0.00 175.52 175.38 2p0w n GLU 266 N -4.04 0.07 -3.63 6.66 -0.58 -1.15 -4.66 120.64 113.31 2p0w n GLU 266 Ca -0.02 0.18 -0.40 0.00 -0.42 0.00 0.00 57.16 56.50 2p0w n GLU 266 Cb 0.18 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.44 2p0w n GLU 266 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2p0w s PHE 267 N -2.88 3.27 0.53 -0.32 0.08 -0.67 -4.97 117.98 113.02 2p0w s PHE 267 Ca 0.11 -1.18 0.26 0.00 0.12 0.00 0.00 56.93 56.23 2p0w s PHE 267 Cb 0.11 -2.52 1.41 0.00 -0.57 0.00 0.00 43.02 41.45 2p0w s PHE 267 CO 0.30 -0.71 1.98 -1.35 -0.10 0.00 0.00 175.22 175.34 2p0w h PRO 268 N 8.39 0.00 0.00 0.24 0.11 -1.86 -2.03 132.00 136.85 2p0w h PRO 268 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2p0w h PRO 268 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2p0w h PRO 268 CO 0.68 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.72 2p0w n THR 269 N -4.36 0.36 -2.38 -1.15 -2.24 -1.26 -4.68 114.28 98.57 2p0w n THR 269 Ca 0.11 -0.13 -0.42 0.00 -2.27 0.00 0.00 64.05 61.34 2p0w n THR 269 Cb 0.65 -0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 68.26 2p0w n THR 269 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2p0w s VAL 270 N -3.06 4.04 -0.06 2.28 1.01 -0.77 -1.45 120.40 122.38 2p0w s VAL 270 Ca 0.12 1.40 -0.01 0.00 0.00 0.00 0.00 61.98 63.49 2p0w s VAL 270 Cb 0.15 -3.90 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 2p0w s VAL 270 CO 0.55 0.02 -0.02 0.25 0.00 0.00 0.00 175.10 175.90 2p0w h LEU 271 N 7.96 0.00 -7.76 3.92 5.85 -1.42 -3.47 115.31 120.39 2p0w h LEU 271 Ca -0.37 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.50 2p0w h LEU 271 Cb 1.18 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.14 2p0w h LEU 271 CO 0.87 0.33 0.44 1.51 -0.34 0.00 0.00 178.44 181.25 2p0w s ASP 272 N -4.59 -0.17 -0.12 1.25 1.47 -1.26 -4.68 116.67 108.58 2p0w s ASP 272 Ca -0.01 -0.49 -0.04 0.00 1.18 0.00 0.00 52.55 53.19 2p0w s ASP 272 Cb 0.00 0.55 -0.03 0.00 -0.34 0.00 0.00 42.92 43.09 2p0w s ASP 272 CO 0.02 -1.02 0.02 -0.63 0.68 0.00 0.00 175.17 174.24 2p0w s ILE 273 N -3.28 4.48 0.00 2.11 1.01 -0.06 -3.67 121.20 121.79 2p0w s ILE 273 Ca 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.61 2p0w s ILE 273 Cb -0.02 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.52 2p0w s ILE 273 CO 0.04 0.57 0.00 0.35 0.00 0.00 0.00 174.94 175.90 2p0w n THR 274 N 2.55 0.00 -3.88 2.92 -2.24 -0.37 -4.06 114.28 109.20 2p0w n THR 274 Ca -0.18 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 2p0w n THR 274 Cb 0.53 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.68 2p0w n THR 274 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2p0w s ALA 275 N -2.00 -0.21 -0.37 6.98 0.00 -1.26 -0.90 121.76 124.01 2p0w s ALA 275 Ca 0.00 -0.45 -0.19 0.00 0.00 0.00 0.00 51.96 51.32 2p0w s ALA 275 Cb 0.00 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.42 2p0w s ALA 275 CO 0.00 -0.36 0.58 -2.00 0.00 0.00 0.00 175.76 173.98 2p0w s GLU 276 N -2.78 3.58 -1.05 0.00 2.12 0.09 -4.60 118.70 116.07 2p0w s GLU 276 Ca -0.03 -0.11 -0.28 0.00 0.36 0.00 0.00 54.97 54.91 2p0w s GLU 276 Cb -0.00 -3.83 0.04 0.00 0.26 0.00 0.00 34.13 30.59 2p0w s GLU 276 CO -0.05 -0.74 0.52 -0.25 -0.54 0.00 0.00 175.26 174.20 2p0w n ASP 277 N 5.94 -3.07 -4.76 -1.70 8.00 -1.26 -4.77 116.55 114.92 2p0w n ASP 277 Ca -0.03 -1.10 -0.39 0.00 0.71 0.00 0.00 54.79 53.98 2p0w n ASP 277 Cb 0.49 -1.33 0.01 0.00 -0.02 0.00 0.00 41.12 40.27 2p0w n ASP 277 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2p0w s PRO 278 N -7.08 3.63 0.77 -0.24 0.04 -1.26 -5.02 135.00 125.84 2p0w s PRO 278 Ca 0.38 2.14 -0.12 0.00 0.04 0.00 0.00 61.00 63.45 2p0w s PRO 278 Cb -0.22 -2.52 0.06 0.00 0.04 0.00 0.00 34.50 31.86 2p0w s PRO 278 CO 0.82 -0.77 1.14 -1.54 0.04 0.00 0.00 177.00 176.69 2p0w s SER 279 N -0.89 4.82 0.22 6.66 1.04 -1.26 -4.87 113.70 119.42 2p0w s SER 279 Ca 0.63 0.98 -0.08 0.00 0.48 0.00 0.00 55.95 57.96 2p0w s SER 279 Cb -0.38 -1.62 0.29 0.00 0.10 0.00 0.00 66.02 64.41 2p0w s SER 279 CO 0.47 -1.72 1.79 0.11 0.98 0.00 0.00 173.24 174.86 2p0w h LYS 280 N -0.92 0.59 -0.64 4.02 1.79 -1.99 -0.92 116.57 118.49 2p0w h LYS 280 Ca -0.46 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 57.90 2p0w h LYS 280 Cb 1.29 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.79 2p0w h LYS 280 CO 0.64 0.39 0.09 0.66 -1.08 0.00 0.00 179.45 180.15 2p0w h SER 281 N 0.60 1.03 -0.36 0.86 4.64 -2.00 -1.59 113.55 116.73 2p0w h SER 281 Ca 0.32 -0.27 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2p0w h SER 281 Cb 0.30 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.10 2p0w h SER 281 CO -0.24 1.04 0.13 0.22 -0.87 0.00 0.00 176.83 177.10 2p0w h TYR 282 N 0.98 0.57 -0.91 4.77 3.20 -1.84 -2.28 116.97 121.46 2p0w h TYR 282 Ca 0.19 -0.05 0.03 0.00 3.14 0.00 0.00 58.73 62.04 2p0w h TYR 282 Cb 0.45 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 2p0w h TYR 282 CO 0.03 0.54 0.59 0.28 -1.64 0.00 0.00 178.16 177.97 2p0w h VAL 283 N 0.44 1.16 -0.23 1.81 2.07 -0.88 0.58 116.25 121.21 2p0w h VAL 283 Ca 0.12 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 2p0w h VAL 283 Cb 0.23 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2p0w h VAL 283 CO -0.01 0.21 0.10 0.11 0.02 0.00 0.00 177.57 178.00 2p0w h LYS 284 N 1.16 0.33 -0.09 1.57 1.57 -1.23 -0.68 116.57 119.21 2p0w h LYS 284 Ca 0.36 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2p0w h LYS 284 Cb -0.02 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 2p0w h LYS 284 CO -0.11 0.37 0.06 1.25 -0.57 0.00 0.00 179.45 180.44 2p0w h LEU 285 N 0.22 0.11 -0.34 2.94 5.85 -0.97 -2.07 115.31 121.06 2p0w h LEU 285 Ca 0.08 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2p0w h LEU 285 Cb 0.15 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2p0w h LEU 285 CO -0.01 0.10 0.22 -0.09 -0.34 0.00 0.00 178.44 178.32 2p0w h ARG 286 N 0.11 0.44 -0.50 1.25 2.43 -0.79 -0.40 114.38 116.92 2p0w h ARG 286 Ca 0.03 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.27 2p0w h ARG 286 Cb 0.00 -0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 29.38 2p0w h ARG 286 CO -0.01 0.29 0.06 -0.44 -1.51 0.00 0.00 179.97 178.37 2p0w h ASP 287 N 0.45 -0.08 -0.09 -3.80 3.32 -1.04 0.12 116.42 115.31 2p0w h ASP 287 Ca 0.12 0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.30 2p0w h ASP 287 Cb -0.05 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 2p0w h ASP 287 CO -0.03 -0.01 -0.11 0.15 -1.72 0.00 0.00 179.24 177.52 2p0w h PHE 288 N 0.19 -0.27 -0.09 4.55 3.57 -0.78 -0.94 116.94 123.17 2p0w h PHE 288 Ca 0.25 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 2p0w h PHE 288 Cb 0.36 0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 2p0w h PHE 288 CO -0.26 -0.17 0.04 0.28 -2.23 0.00 0.00 178.31 175.97 2p0w h VAL 289 N -0.14 1.13 -0.17 1.41 2.07 -0.54 -2.41 116.25 117.61 2p0w h VAL 289 Ca 0.07 -0.40 -0.19 0.00 0.82 0.00 0.00 66.70 67.01 2p0w h VAL 289 Cb 0.24 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2p0w h VAL 289 CO -0.17 0.12 -0.66 -0.07 0.02 0.00 0.00 177.57 176.80 2p0w h LEU 290 N -0.01 0.73 -0.18 2.57 3.38 -0.74 -2.13 115.31 118.93 2p0w h LEU 290 Ca 0.03 -0.44 0.04 0.00 0.09 0.00 0.00 57.88 57.61 2p0w h LEU 290 Cb 0.15 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2p0w h LEU 290 CO -0.00 1.19 -0.09 0.58 0.09 0.00 0.00 178.44 180.21 2p0w h VAL 291 N 0.46 0.71 -0.55 1.22 2.07 -1.20 -0.35 116.25 118.60 2p0w h VAL 291 Ca -0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.57 2p0w h VAL 291 Cb 1.25 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 31.66 2p0w h VAL 291 CO 0.13 0.00 0.23 0.50 0.02 0.00 0.00 177.57 178.45 2p0w h LYS 292 N -0.08 0.42 -0.51 1.57 3.64 -1.24 0.14 116.57 120.51 2p0w h LYS 292 Ca 0.10 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2p0w h LYS 292 Cb 0.23 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2p0w h LYS 292 CO -0.23 0.28 0.23 -0.07 -2.27 0.00 0.00 179.45 177.38 2p0w h LEU 293 N 0.43 0.69 0.00 5.20 3.38 -1.14 -3.26 115.31 120.62 2p0w h LEU 293 Ca 0.26 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2p0w h LEU 293 Cb 0.26 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2p0w h LEU 293 CO -0.23 0.65 -0.38 0.00 0.09 0.00 0.00 178.44 178.57 2p0w h GLN 295 N 0.00 0.38 -0.44 0.00 3.07 -0.78 -0.69 115.11 116.65 2p0w h GLN 295 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 58.72 2p0w h GLN 295 Cb 0.82 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 28.29 2p0w h GLN 295 CO 0.00 0.25 0.00 -0.25 0.09 0.00 0.00 178.83 178.92 2p0w n ASP 296 N -4.47 4.36 -4.74 0.06 8.00 -1.26 -4.80 116.55 113.70 2p0w n ASP 296 Ca 0.14 -2.70 -0.41 0.00 0.71 0.00 0.00 54.79 52.53 2p0w n ASP 296 Cb 0.52 -0.54 -0.04 0.00 -0.02 0.00 0.00 41.12 41.05 2p0w n ASP 296 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2p0w s LEU 297 N -2.29 4.48 0.33 0.64 1.43 -0.27 -4.95 118.68 118.05 2p0w s LEU 297 Ca 0.44 2.19 0.12 0.00 -1.03 0.00 0.00 54.13 55.85 2p0w s LEU 297 Cb 0.32 -3.61 0.99 0.00 0.03 0.00 0.00 46.19 43.92 2p0w s LEU 297 CO 0.15 -0.29 1.68 -0.65 0.23 0.00 0.00 176.35 177.47 2p0w h PRO 298 N 5.00 0.37 0.00 1.29 0.11 -1.93 -0.22 132.00 136.62 2p0w h PRO 298 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2p0w h PRO 298 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2p0w h PRO 298 CO 0.73 0.24 0.00 0.00 -0.21 0.00 0.00 178.00 178.76 2p0w n PHE 300 N -2.58 1.34 -1.31 0.00 3.72 -0.10 -4.65 117.46 113.88 2p0w n PHE 300 Ca -0.00 -0.89 -0.32 0.00 -0.05 0.00 0.00 57.45 56.19 2p0w n PHE 300 Cb 0.17 -0.40 0.09 0.00 -0.94 0.00 0.00 39.48 38.40 2p0w n PHE 300 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2p0w s SER 301 N -1.61 4.31 0.20 4.37 1.04 -0.88 -4.66 113.70 116.46 2p0w s SER 301 Ca 0.46 2.02 -0.15 0.00 0.48 0.00 0.00 55.95 58.77 2p0w s SER 301 Cb 0.37 -2.55 0.20 0.00 0.10 0.00 0.00 66.02 64.14 2p0w s SER 301 CO 0.11 -2.17 1.63 -0.09 0.98 0.00 0.00 173.24 173.70 2p0w h ARG 302 N -0.83 -0.02 -0.81 4.02 2.43 -1.95 0.86 114.38 118.08 2p0w h ARG 302 Ca -0.45 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 58.90 2p0w h ARG 302 Cb 1.25 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.69 2p0w h ARG 302 CO 0.50 -0.01 0.28 1.49 -1.51 0.00 0.00 179.97 180.72 2p0w h GLU 303 N -0.02 0.34 0.00 0.20 4.81 -1.97 -1.96 114.58 115.98 2p0w h GLU 303 Ca 0.28 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.37 2p0w h GLU 303 Cb 0.44 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.76 2p0w h GLU 303 CO -0.61 0.22 -0.47 0.87 -0.73 0.00 0.00 179.01 178.30 2p0w h LYS 304 N 0.35 0.31 -0.78 1.92 1.79 -1.31 -3.25 116.57 115.61 2p0w h LYS 304 Ca 0.47 -0.34 0.15 0.00 -2.18 0.00 0.00 60.65 58.75 2p0w h LYS 304 Cb 0.83 0.10 -0.10 0.00 -1.58 0.00 0.00 32.23 31.48 2p0w h LYS 304 CO -0.51 1.04 0.34 -0.07 -1.08 0.00 0.00 179.45 179.17 2p0w h LEU 305 N -0.27 0.34 -1.34 2.94 3.38 -0.65 -1.69 115.31 118.02 2p0w h LEU 305 Ca -0.06 0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 2p0w h LEU 305 Cb 1.20 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2p0w h LEU 305 CO 0.09 0.13 -0.20 0.24 0.09 0.00 0.00 178.44 178.79 2p0w h MET 306 N 0.48 0.19 0.00 1.13 2.86 -1.45 -2.27 114.93 115.87 2p0w h MET 306 Ca 0.43 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 58.02 2p0w h MET 306 Cb 0.65 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.28 2p0w h MET 306 CO -0.40 0.39 0.00 1.04 1.06 0.00 0.00 176.91 179.00 2p0w n GLN 307 N -4.22 0.15 0.00 1.72 6.02 -0.64 -5.00 117.38 115.40 2p0w n GLN 307 Ca -0.01 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.11 2p0w n GLN 307 Cb 0.31 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.07 2p0w n GLN 307 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2p0w n GLY 308 N 0.46 0.53 3.74 1.08 0.00 -0.85 -4.95 105.19 105.20 2p0w n GLY 308 Ca 0.07 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 2p0w n GLY 308 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2p0w s PHE 309 N -1.63 3.05 0.08 1.61 5.36 -1.26 -4.70 117.98 120.49 2p0w s PHE 309 Ca 0.00 1.00 0.05 0.00 -0.96 0.00 0.00 56.93 57.02 2p0w s PHE 309 Cb 0.00 -3.81 -0.03 0.00 -0.34 0.00 0.00 43.02 38.84 2p0w s PHE 309 CO 0.00 -2.67 -0.13 0.54 -1.46 0.00 0.00 175.22 171.51 2p0w s ASN 310 N 0.45 1.61 0.59 6.13 2.20 -1.26 -5.05 114.94 119.61 2p0w s ASN 310 Ca 0.60 -0.68 0.29 0.00 -0.94 0.00 0.00 52.86 52.13 2p0w s ASN 310 Cb -0.41 -0.03 1.62 0.00 -2.00 0.00 0.00 41.25 40.43 2p0w s ASN 310 CO 0.41 -0.14 2.05 -0.33 -2.94 0.00 0.00 177.10 176.15 2p0w h GLU 311 N 4.02 0.00 -0.25 3.55 4.39 -2.01 -1.29 114.58 123.00 2p0w h GLU 311 Ca -0.39 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.25 2p0w h GLU 311 Cb 1.19 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 2p0w h GLU 311 CO 0.45 0.00 -0.10 0.22 -1.16 0.00 0.00 179.01 178.41 2p0w h ASP 312 N 0.00 0.39 -0.23 1.42 1.82 -1.98 -1.36 116.42 116.48 2p0w h ASP 312 Ca 0.11 -0.09 0.01 0.00 -0.39 0.00 0.00 57.03 56.68 2p0w h ASP 312 Cb 0.65 -0.10 -0.02 0.00 0.68 0.00 0.00 39.33 40.54 2p0w h ASP 312 CO -0.00 0.54 0.12 0.24 -1.61 0.00 0.00 179.24 178.52 2p0w h MET 313 N 0.39 0.24 -0.60 0.28 2.86 -1.53 -1.52 114.93 115.05 2p0w h MET 313 Ca 0.08 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2p0w h MET 313 Cb 0.42 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 2p0w h MET 313 CO 0.02 0.16 0.20 0.00 1.06 0.00 0.00 176.91 178.35 2p0w h ALA 314 N 1.12 0.79 -0.32 6.32 0.00 -1.49 -2.15 119.26 123.52 2p0w h ALA 314 Ca 0.10 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 2p0w h ALA 314 Cb 0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2p0w h ALA 314 CO -0.07 0.44 -0.38 -0.84 0.00 0.00 0.00 179.25 178.41 2p0w h ILE 315 N 0.85 1.29 -0.44 0.00 -0.00 -1.21 -2.10 117.51 115.91 2p0w h ILE 315 Ca 0.20 -1.56 -0.07 0.00 -0.00 0.00 0.00 64.86 63.42 2p0w h ILE 315 Cb 0.27 1.53 -0.02 0.00 -0.00 0.00 0.00 36.82 38.60 2p0w h ILE 315 CO -0.01 0.51 -0.02 -0.33 -0.00 0.00 0.00 178.15 178.30 2p0w h GLU 316 N 0.60 0.78 -0.87 0.16 4.39 -1.26 -0.28 114.58 118.11 2p0w h GLU 316 Ca 0.04 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.47 2p0w h GLU 316 Cb 0.97 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.51 2p0w h GLU 316 CO 0.09 0.86 0.50 0.00 -1.16 0.00 0.00 179.01 179.30 2p0w h ALA 317 N 0.90 1.11 -0.16 3.43 0.00 -1.41 0.13 119.26 123.25 2p0w h ALA 317 Ca 0.12 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 2p0w h ALA 317 Cb 0.52 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2p0w h ALA 317 CO 0.03 0.59 -0.33 0.37 0.00 0.00 0.00 179.25 179.91 2p0w h GLN 318 N 1.20 0.51 -0.25 0.00 4.15 -1.26 -1.79 115.11 117.67 2p0w h GLN 318 Ca 0.31 -0.33 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 2p0w h GLN 318 Cb -0.01 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 2p0w h GLN 318 CO -0.05 0.94 -0.13 0.37 -1.93 0.00 0.00 178.83 178.03 2p0w h GLN 319 N 0.14 0.53 0.10 1.69 4.15 -0.89 -1.14 115.11 119.69 2p0w h GLN 319 Ca 0.00 -0.23 -0.25 0.00 0.77 0.00 0.00 58.65 58.94 2p0w h GLN 319 Cb 0.92 -0.01 0.03 0.00 0.21 0.00 0.00 27.48 28.62 2p0w h GLN 319 CO 0.07 0.79 -1.05 0.87 -1.93 0.00 0.00 178.83 177.58 2p0w h LYS 320 N 0.26 0.53 0.00 1.69 1.79 -0.82 -3.41 116.57 116.61 2p0w h LYS 320 Ca 0.06 -0.71 0.00 0.00 -2.18 0.00 0.00 60.65 57.82 2p0w h LYS 320 Cb 0.63 0.23 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 2p0w h LYS 320 CO 0.04 1.31 0.00 1.19 -1.08 0.00 0.00 179.45 180.90 2p0w n PHE 321 N -3.94 0.00 -3.63 -1.35 3.72 -0.70 -4.97 117.46 106.60 2p0w n PHE 321 Ca -0.13 -0.22 -0.24 0.00 -0.05 0.00 0.00 57.45 56.81 2p0w n PHE 321 Cb 0.90 -0.02 0.07 0.00 -0.94 0.00 0.00 39.48 39.49 2p0w n PHE 321 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2p0w n LYS 322 N -0.22 -7.40 -3.46 -1.08 4.76 -0.43 -4.87 118.16 105.46 2p0w n LYS 322 Ca 0.00 0.79 -0.37 0.00 -2.87 0.00 0.00 58.31 55.86 2p0w n LYS 322 Cb 0.23 -5.81 -0.07 0.00 -1.84 0.00 0.00 35.03 27.54 2p0w n LYS 322 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2p0w s ILE 323 N -3.33 5.26 0.50 -0.18 1.01 -1.06 -0.89 121.20 122.51 2p0w s ILE 323 Ca 0.51 0.63 -0.21 0.00 0.00 0.00 0.00 60.65 61.58 2p0w s ILE 323 Cb -0.23 -3.68 -0.07 0.00 0.01 0.00 0.00 42.46 38.49 2p0w s ILE 323 CO 0.75 0.33 1.16 0.21 0.00 0.00 0.00 174.94 177.38 2p0w s ASN 324 N 0.75 5.93 0.36 3.58 3.84 -1.26 -3.38 114.94 124.76 2p0w s ASN 324 Ca 0.18 2.28 0.07 0.00 0.21 0.00 0.00 52.86 55.60 2p0w s ASN 324 Cb -0.14 -2.60 0.76 0.00 -0.55 0.00 0.00 41.25 38.73 2p0w s ASN 324 CO 0.06 -1.08 1.94 0.50 -2.79 0.00 0.00 177.10 175.72 2p0w h LYS 325 N 1.66 0.72 0.00 0.43 3.64 -1.95 -0.57 116.57 120.50 2p0w h LYS 325 Ca -0.50 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 58.75 2p0w h LYS 325 Cb 1.26 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 2p0w h LYS 325 CO 0.59 0.47 -0.42 1.96 -2.27 0.00 0.00 179.45 179.78 2p0w h GLN 326 N 0.74 0.00 0.19 1.90 4.20 -1.99 -1.58 115.11 118.56 2p0w h GLN 326 Ca 0.35 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.75 2p0w h GLN 326 Cb 0.38 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.19 2p0w h GLN 326 CO -0.13 0.42 -1.35 0.45 -0.67 0.00 0.00 178.83 177.55 2p0w h HIS 327 N 0.00 0.79 -0.90 2.96 3.86 -1.56 -3.08 115.15 117.22 2p0w h HIS 327 Ca -0.00 -0.56 0.08 0.00 -1.16 0.00 0.00 60.37 58.73 2p0w h HIS 327 Cb 0.84 -0.04 -0.06 0.00 1.06 0.00 0.00 27.41 29.21 2p0w h HIS 327 CO 0.00 1.43 0.58 0.00 0.86 0.00 0.00 177.93 180.81 2p0w h ALA 328 N 0.35 1.58 -0.15 2.45 0.00 -0.96 -1.33 119.26 121.20 2p0w h ALA 328 Ca -0.20 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2p0w h ALA 328 Cb 2.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 2p0w h ALA 328 CO 0.24 0.26 0.09 -0.09 0.00 0.00 0.00 179.25 179.74 2p0w h ARG 329 N 0.95 0.21 -0.90 0.00 9.65 -1.35 -1.04 114.38 121.89 2p0w h ARG 329 Ca 0.41 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.26 2p0w h ARG 329 Cb 0.33 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.82 2p0w h ARG 329 CO -0.17 0.20 0.53 0.00 2.80 0.00 0.00 179.97 183.33 2p0w h ARG 330 N 0.15 1.24 -0.11 0.20 3.08 -1.38 -1.57 114.38 115.99 2p0w h ARG 330 Ca 0.05 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 59.99 2p0w h ARG 330 Cb 0.06 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 2p0w h ARG 330 CO -0.01 0.88 0.02 0.28 -1.07 0.00 0.00 179.97 180.07 2p0w h VAL 331 N 1.25 0.95 -0.44 2.04 2.07 -1.06 -1.59 116.25 119.47 2p0w h VAL 331 Ca 0.32 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.91 2p0w h VAL 331 Cb -0.03 0.88 -0.09 0.00 -1.52 0.00 0.00 31.29 30.54 2p0w h VAL 331 CO -0.06 0.01 -0.13 0.22 0.02 0.00 0.00 177.57 177.63 2p0w h TYR 332 N 0.07 -0.29 -0.61 1.57 3.20 -0.89 -0.57 116.97 119.43 2p0w h TYR 332 Ca 0.05 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2p0w h TYR 332 Cb 0.04 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 2p0w h TYR 332 CO -0.11 -0.21 0.35 0.93 -1.64 0.00 0.00 178.16 177.47 2p0w h GLU 333 N -0.03 0.84 -0.37 1.82 4.39 -0.91 0.20 114.58 120.53 2p0w h GLU 333 Ca 0.21 -0.09 -0.09 0.00 0.34 0.00 0.00 59.36 59.74 2p0w h GLU 333 Cb 0.35 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2p0w h GLU 333 CO -0.47 0.63 -0.10 0.82 -1.16 0.00 0.00 179.01 178.73 2p0w h ILE 334 N 0.83 1.28 -0.38 3.13 2.04 -1.14 -1.84 117.51 121.43 2p0w h ILE 334 Ca 0.22 -1.18 -0.10 0.00 1.00 0.00 0.00 64.86 64.79 2p0w h ILE 334 Cb 0.02 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2p0w h ILE 334 CO -0.04 0.39 -0.19 -0.07 0.00 0.00 0.00 178.15 178.25 2p0w h LEU 335 N 0.52 0.72 -0.80 1.44 3.38 -0.93 -2.45 115.31 117.19 2p0w h LEU 335 Ca 0.09 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2p0w h LEU 335 Cb 0.62 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 2p0w h LEU 335 CO 0.04 0.90 0.47 -0.09 0.09 0.00 0.00 178.44 179.85 2p0w h ARG 336 N 0.64 1.10 -0.12 1.13 2.43 -0.48 -2.43 114.38 116.65 2p0w h ARG 336 Ca 0.10 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2p0w h ARG 336 Cb 0.67 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 2p0w h ARG 336 CO 0.05 0.79 -0.00 -0.07 -1.51 0.00 0.00 179.97 179.23 2p0w h LEU 337 N 1.11 0.15 -0.26 3.80 3.38 -1.13 -2.48 115.31 119.88 2p0w h LEU 337 Ca 0.29 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.20 2p0w h LEU 337 Cb -0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2p0w h LEU 337 CO -0.05 0.19 -0.19 0.25 0.09 0.00 0.00 178.44 178.73 2p0w h LEU 338 N 0.17 0.00 -1.30 1.67 5.85 -0.97 -3.52 115.31 117.21 2p0w h LEU 338 Ca 0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2p0w h LEU 338 Cb 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2p0w h LEU 338 CO 0.00 0.19 0.00 1.33 -0.34 0.00 0.00 178.44 179.62