#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pwh s GLY 3 N 0.00 0.07 0.18 -1.23 0.00 -1.26 -5.15 107.32 99.93 2pwh s GLY 3 Ca 0.00 -0.31 -0.22 0.00 0.00 0.00 0.00 44.72 44.20 2pwh s GLY 3 CO 0.00 -0.46 0.73 0.00 0.00 0.00 0.00 173.10 173.36 2pwh s ALA 4 N -2.26 3.45 0.78 3.20 0.00 -1.26 -5.04 121.76 120.62 2pwh s ALA 4 Ca -0.08 0.23 -0.14 0.00 0.00 0.00 0.00 51.96 51.97 2pwh s ALA 4 Cb -0.03 -2.85 0.04 0.00 0.00 0.00 0.00 23.12 20.28 2pwh s ALA 4 CO -0.03 0.32 0.99 -2.30 0.00 0.00 0.00 175.76 174.75 2pwh n PRO 5 N 1.18 0.27 -0.04 0.00 -0.02 -1.26 -4.89 135.00 130.24 2pwh n PRO 5 Ca -0.05 0.16 0.10 0.00 -2.02 0.00 0.00 63.50 61.69 2pwh n PRO 5 Cb 0.50 -2.26 0.49 0.00 -0.02 0.00 0.00 33.50 32.21 2pwh n PRO 5 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 2pwh h TRP 6 N -0.68 0.43 0.00 6.00 5.08 -2.00 -1.94 115.95 122.84 2pwh h TRP 6 Ca -0.46 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.52 2pwh h TRP 6 Cb 1.31 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.33 2pwh h TRP 6 CO 0.42 0.23 0.00 0.11 -1.28 0.00 0.00 178.44 177.92 2pwh h TRP 7 N 0.42 0.00 0.00 0.12 5.08 -1.95 -2.30 115.95 117.32 2pwh h TRP 7 Ca 0.23 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.15 2pwh h TRP 7 Cb 0.36 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.51 2pwh h TRP 7 CO -0.00 0.00 -0.22 0.87 -1.28 0.00 0.00 178.44 177.81 2pwh h LYS 8 N 0.00 0.00 -0.22 0.12 1.57 -1.69 -3.26 116.57 113.09 2pwh h LYS 8 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2pwh h LYS 8 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2pwh h LYS 8 CO 0.00 0.22 0.00 -1.13 -0.57 0.00 0.00 179.45 177.97 2pwh n SER 9 N -3.16 2.53 -4.90 0.86 3.41 -1.07 -4.57 113.62 106.73 2pwh n SER 9 Ca 0.03 -1.79 -0.28 0.00 -0.26 0.00 0.00 58.87 56.56 2pwh n SER 9 Cb 0.62 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 2pwh n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pwh s ALA 10 N -0.97 3.42 -0.24 7.33 0.00 -0.89 -4.91 121.76 125.51 2pwh s ALA 10 Ca 0.19 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.74 2pwh s ALA 10 Cb 0.11 -2.58 0.04 0.00 0.00 0.00 0.00 23.12 20.69 2pwh s ALA 10 CO 0.15 -0.13 -0.10 0.08 0.00 0.00 0.00 175.76 175.76 2pwh s VAL 11 N -2.49 2.53 0.35 0.00 1.01 -1.26 -4.22 120.40 116.32 2pwh s VAL 11 Ca 0.48 -1.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.22 2pwh s VAL 11 Cb -0.10 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2pwh s VAL 11 CO 0.37 0.17 0.59 -0.36 0.00 0.00 0.00 175.10 175.87 2pwh s PHE 12 N 1.25 3.51 -0.05 5.22 0.40 -0.42 -1.63 117.98 126.24 2pwh s PHE 12 Ca -0.02 0.49 0.01 0.00 -0.60 0.00 0.00 56.93 56.81 2pwh s PHE 12 Cb -0.17 -2.01 0.02 0.00 0.51 0.00 0.00 43.02 41.37 2pwh s PHE 12 CO -0.06 0.07 -0.05 -0.47 0.70 0.00 0.00 175.22 175.41 2pwh s TYR 13 N -2.32 0.88 -0.20 0.36 6.14 -0.33 -1.11 117.35 120.75 2pwh s TYR 13 Ca 0.42 -0.28 -0.15 0.00 0.64 0.00 0.00 57.07 57.70 2pwh s TYR 13 Cb -0.10 -0.76 -0.04 0.00 0.42 0.00 0.00 41.96 41.48 2pwh s TYR 13 CO 0.36 -0.23 0.37 -1.14 0.64 0.00 0.00 175.55 175.55 2pwh s GLN 14 N 1.02 4.17 -0.20 4.97 0.74 0.75 -1.27 119.66 129.84 2pwh s GLN 14 Ca -0.09 0.15 -0.03 0.00 0.05 0.00 0.00 55.36 55.44 2pwh s GLN 14 Cb -0.14 -3.53 -0.01 0.00 1.10 0.00 0.00 33.01 30.42 2pwh s GLN 14 CO -0.00 -0.02 -0.06 0.08 -0.55 0.00 0.00 175.29 174.74 2pwh s VAL 15 N 1.26 3.38 -0.87 1.34 1.01 0.06 -1.81 120.40 124.78 2pwh s VAL 15 Ca 0.18 -0.51 -0.14 0.00 0.00 0.00 0.00 61.98 61.51 2pwh s VAL 15 Cb -0.15 -2.51 0.22 0.00 0.00 0.00 0.00 36.38 33.94 2pwh s VAL 15 CO 0.08 0.45 0.84 -0.47 0.00 0.00 0.00 175.10 176.00 2pwh s TYR 16 N 1.14 3.74 0.34 5.22 5.04 -1.26 -2.20 117.35 129.37 2pwh s TYR 16 Ca 0.02 -2.00 0.12 0.00 -2.44 0.00 0.00 57.07 52.77 2pwh s TYR 16 Cb -0.15 -3.87 1.06 0.00 0.35 0.00 0.00 41.96 39.35 2pwh s TYR 16 CO -0.01 -1.04 1.59 -1.35 -1.34 0.00 0.00 175.55 173.40 2pwh h PRO 17 N 7.78 0.04 -0.42 4.97 0.11 -1.93 0.12 132.00 142.67 2pwh h PRO 17 Ca 0.12 -0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.34 2pwh h PRO 17 Cb 1.02 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2pwh h PRO 17 CO 0.81 0.03 0.30 -0.09 -0.21 0.00 0.00 178.00 178.84 2pwh h ARG 18 N 0.05 0.05 0.00 1.05 2.43 -1.92 -2.83 114.38 113.20 2pwh h ARG 18 Ca 0.73 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.89 2pwh h ARG 18 Cb 1.74 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.28 2pwh h ARG 18 CO -0.81 0.03 -0.07 0.43 -1.51 0.00 0.00 179.97 178.05 2pwh n SER 19 N -4.43 2.05 -0.03 -3.80 7.64 0.36 -0.89 113.62 114.52 2pwh n SER 19 Ca 0.07 -2.96 -0.02 0.00 1.01 0.00 0.00 58.87 56.97 2pwh n SER 19 Cb 0.46 -0.40 -0.01 0.00 -1.01 0.00 0.00 64.21 63.25 2pwh n SER 19 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2pwh n PHE 20 N -1.26 0.32 -3.53 1.43 7.35 -0.90 -1.18 117.46 119.69 2pwh n PHE 20 Ca 0.14 0.14 -0.06 0.00 -0.76 0.00 0.00 57.45 56.91 2pwh n PHE 20 Cb 0.65 -0.42 -0.08 0.00 0.35 0.00 0.00 39.48 39.98 2pwh n PHE 20 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 2pwh s LYS 21 N -1.53 0.39 0.03 -4.13 2.47 -1.26 -4.32 119.74 111.39 2pwh s LYS 21 Ca -0.07 0.97 -0.18 0.00 -1.56 0.00 0.00 55.97 55.14 2pwh s LYS 21 Cb 0.01 0.23 -0.06 0.00 -1.46 0.00 0.00 37.83 36.55 2pwh s LYS 21 CO 0.10 -0.37 0.51 0.34 0.16 0.00 0.00 175.35 176.08 2pwh s ASP 22 N 2.66 6.95 0.00 1.43 2.15 -0.73 -1.73 116.67 127.39 2pwh s ASP 22 Ca 0.03 1.13 0.00 0.00 0.43 0.00 0.00 52.55 54.14 2pwh s ASP 22 Cb -0.13 -2.32 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 2pwh s ASP 22 CO -0.15 0.27 0.64 0.35 -0.17 0.00 0.00 175.17 176.11 2pwh n THR 23 N 1.90 0.40 -1.49 1.71 -2.24 -1.26 -4.64 114.28 108.67 2pwh n THR 23 Ca -0.11 -0.57 0.03 0.00 -2.27 0.00 0.00 64.05 61.12 2pwh n THR 23 Cb 0.51 0.92 0.04 0.00 -2.10 0.00 0.00 70.33 69.70 2pwh n THR 23 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2pwh n ASN 24 N -0.20 0.79 -0.71 3.42 6.94 -1.26 -5.03 115.26 119.22 2pwh n ASN 24 Ca 0.00 -2.19 -0.09 0.00 -0.02 0.00 0.00 54.58 52.28 2pwh n ASN 24 Cb 0.19 -0.23 -0.04 0.00 -2.36 0.00 0.00 39.78 37.35 2pwh n ASN 24 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2pwh n GLY 25 N -0.44 0.94 0.33 4.83 0.00 -1.26 -4.86 105.19 104.73 2pwh n GLY 25 Ca 0.05 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.12 2pwh n GLY 25 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pwh n ASP 26 N -0.87 1.03 0.00 1.61 5.75 -1.26 -4.01 116.55 118.79 2pwh n ASP 26 Ca -0.09 -1.37 0.00 0.00 -0.01 0.00 0.00 54.79 53.32 2pwh n ASP 26 Cb 0.51 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 2pwh n ASP 26 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2pwh n GLY 27 N 1.11 0.78 3.19 6.12 0.00 -1.25 -4.77 105.19 110.36 2pwh n GLY 27 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2pwh n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pwh s ILE 28 N -2.87 1.74 0.72 -0.61 1.01 -1.26 -1.11 121.20 118.82 2pwh s ILE 28 Ca 0.00 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.61 2pwh s ILE 28 Cb 0.00 -1.49 0.03 0.00 0.01 0.00 0.00 42.46 41.01 2pwh s ILE 28 CO 0.00 0.49 1.26 -0.83 0.00 0.00 0.00 174.94 175.86 2pwh s GLY 29 N 0.08 2.55 0.31 6.18 0.00 -0.07 -4.38 107.32 111.98 2pwh s GLY 29 Ca -0.07 1.06 0.03 0.00 0.00 0.00 0.00 44.72 45.74 2pwh s GLY 29 CO 0.04 1.48 0.29 0.51 0.00 0.00 0.00 173.10 175.43 2pwh s ASP 30 N -1.72 1.19 0.14 1.64 1.47 -0.71 -4.32 116.67 114.36 2pwh s ASP 30 Ca 0.79 -1.62 -0.15 0.00 1.18 0.00 0.00 52.55 52.75 2pwh s ASP 30 Cb -0.34 0.54 0.01 0.00 -0.34 0.00 0.00 42.92 42.79 2pwh s ASP 30 CO 0.45 -1.07 1.68 -0.26 0.68 0.00 0.00 175.17 176.65 2pwh h PHE 31 N 2.23 0.68 -0.82 2.11 0.04 -1.19 -2.43 116.94 117.56 2pwh h PHE 31 Ca -0.28 -0.06 0.07 0.00 2.80 0.00 0.00 57.97 60.51 2pwh h PHE 31 Cb 1.24 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 39.13 2pwh h PHE 31 CO 1.37 0.60 0.53 0.87 -0.60 0.00 0.00 178.31 181.08 2pwh h LYS 32 N 0.56 0.83 -0.31 1.51 1.57 -1.90 0.23 116.57 119.06 2pwh h LYS 32 Ca 0.14 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 2pwh h LYS 32 Cb 0.22 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2pwh h LYS 32 CO -0.01 0.55 0.13 0.78 -0.57 0.00 0.00 179.45 180.33 2pwh h GLY 33 N 0.86 0.49 0.90 3.86 0.00 -1.59 0.06 103.07 107.64 2pwh h GLY 33 Ca 0.36 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 2pwh h GLY 33 CO -0.13 0.25 0.06 -2.00 0.00 0.00 0.00 176.54 174.71 2pwh h LEU 34 N 0.35 0.49 -1.31 3.11 5.85 -0.87 -2.80 115.31 120.13 2pwh h LEU 34 Ca 0.10 -0.25 0.05 0.00 0.84 0.00 0.00 57.88 58.62 2pwh h LEU 34 Cb 0.17 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.02 2pwh h LEU 34 CO -0.01 0.62 0.50 0.74 -0.34 0.00 0.00 178.44 179.95 2pwh h THR 35 N 0.34 1.08 0.00 1.05 2.02 -0.38 -0.80 112.91 116.22 2pwh h THR 35 Ca 0.10 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 2pwh h THR 35 Cb 0.33 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 66.87 2pwh h THR 35 CO 0.00 0.16 -0.04 -0.33 0.37 0.00 0.00 175.52 175.68 2pwh h GLU 36 N 0.87 0.00 -0.63 6.66 5.08 -0.73 -3.02 114.58 122.82 2pwh h GLU 36 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 2pwh h GLU 36 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2pwh h GLU 36 CO -0.10 0.04 0.00 1.63 -1.00 0.00 0.00 179.01 179.58 2pwh n LYS 37 N -3.17 3.40 -0.02 2.33 4.76 -0.32 -4.51 118.16 120.62 2pwh n LYS 37 Ca 0.00 -2.77 -0.01 0.00 -2.87 0.00 0.00 58.31 52.66 2pwh n LYS 37 Cb 0.30 -1.76 0.26 0.00 -1.84 0.00 0.00 35.03 31.99 2pwh n LYS 37 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2pwh h LEU 38 N 3.85 0.55 -1.37 -0.35 3.38 -1.39 -1.98 115.31 118.01 2pwh h LEU 38 Ca 0.00 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2pwh h LEU 38 Cb 1.28 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 2pwh h LEU 38 CO 0.16 0.62 -0.05 0.44 0.09 0.00 0.00 178.44 179.70 2pwh h ASP 39 N 0.55 0.34 -0.20 -0.43 3.32 -1.85 0.20 116.42 118.35 2pwh h ASP 39 Ca 0.12 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2pwh h ASP 39 Cb 0.36 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2pwh h ASP 39 CO 0.01 0.43 0.05 0.22 -1.72 0.00 0.00 179.24 178.24 2pwh h TYR 40 N 0.35 0.33 -0.33 4.55 3.20 -1.69 0.70 116.97 124.09 2pwh h TYR 40 Ca 0.08 -0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.81 2pwh h TYR 40 Cb 0.31 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 2pwh h TYR 40 CO 0.01 0.42 -0.18 -0.07 -1.64 0.00 0.00 178.16 176.70 2pwh h LEU 41 N 0.14 0.72 -0.53 2.82 3.38 -1.02 -2.06 115.31 118.75 2pwh h LEU 41 Ca 0.06 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.63 2pwh h LEU 41 Cb 0.25 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2pwh h LEU 41 CO -0.00 0.98 0.35 0.50 0.09 0.00 0.00 178.44 180.36 2pwh h LYS 42 N 0.46 0.69 -0.13 1.13 1.63 -0.56 -1.62 116.57 118.17 2pwh h LYS 42 Ca 0.07 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.80 2pwh h LYS 42 Cb 0.71 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.18 2pwh h LYS 42 CO 0.05 0.46 -0.03 0.78 -3.45 0.00 0.00 179.45 177.26 2pwh h GLY 43 N 0.71 0.19 2.00 5.01 0.00 -0.75 0.14 103.07 110.37 2pwh h GLY 43 Ca 0.20 -0.09 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 2pwh h GLY 43 CO -0.05 0.09 -0.35 -2.00 0.00 0.00 0.00 176.54 174.23 2pwh h LEU 44 N 0.18 0.00 0.00 3.11 5.85 -0.58 -3.47 115.31 120.40 2pwh h LEU 44 Ca 0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2pwh h LEU 44 Cb 0.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.21 2pwh h LEU 44 CO 0.01 0.35 0.00 0.61 -0.34 0.00 0.00 178.44 179.07 2pwh n GLY 45 N -0.25 1.25 3.74 3.75 0.00 0.04 -4.53 105.19 109.19 2pwh n GLY 45 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 2pwh n GLY 45 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pwh s ILE 46 N -2.00 2.76 -0.14 -0.61 -1.09 -0.86 -4.86 121.20 114.40 2pwh s ILE 46 Ca 0.00 0.62 0.12 0.00 -2.23 0.00 0.00 60.65 59.16 2pwh s ILE 46 Cb 0.00 -3.39 -0.24 0.00 -1.58 0.00 0.00 42.46 37.25 2pwh s ILE 46 CO 0.00 0.09 0.30 0.47 -1.23 0.00 0.00 174.94 174.57 2pwh n ASP 47 N 2.67 0.69 -3.70 3.58 8.00 -0.65 -4.64 116.55 122.51 2pwh n ASP 47 Ca 0.08 0.17 -0.13 0.00 0.71 0.00 0.00 54.79 55.62 2pwh n ASP 47 Cb 0.40 0.30 -0.07 0.00 -0.02 0.00 0.00 41.12 41.73 2pwh n ASP 47 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pwh s ALA 48 N -2.54 -0.94 -0.04 2.24 0.00 -1.21 -1.85 121.76 117.42 2pwh s ALA 48 Ca -0.11 0.33 0.06 0.00 0.00 0.00 0.00 51.96 52.25 2pwh s ALA 48 Cb 0.07 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.42 2pwh s ALA 48 CO 0.80 -0.39 -0.23 0.42 0.00 0.00 0.00 175.76 176.36 2pwh s ILE 49 N -2.08 1.87 -0.23 0.00 1.01 -0.30 -1.19 121.20 120.28 2pwh s ILE 49 Ca -0.08 -0.99 -0.06 0.00 0.00 0.00 0.00 60.65 59.53 2pwh s ILE 49 Cb -0.02 -1.57 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 2pwh s ILE 49 CO 0.00 0.53 0.02 0.86 0.00 0.00 0.00 174.94 176.35 2pwh s TRP 50 N -0.31 3.03 -0.08 3.97 -0.00 -0.40 0.07 118.94 125.22 2pwh s TRP 50 Ca 0.02 -0.62 -0.03 0.00 -0.00 0.00 0.00 56.10 55.47 2pwh s TRP 50 Cb -0.11 -2.17 -0.04 0.00 -0.00 0.00 0.00 33.47 31.15 2pwh s TRP 50 CO 0.01 -0.42 0.06 0.96 -0.00 0.00 0.00 176.95 177.57 2pwh s ILE 51 N 1.49 4.76 1.05 5.86 -4.36 -0.34 -0.76 121.20 128.89 2pwh s ILE 51 Ca 0.06 -0.14 -0.13 0.00 -0.26 0.00 0.00 60.65 60.18 2pwh s ILE 51 Cb -0.15 -3.06 0.21 0.00 1.25 0.00 0.00 42.46 40.72 2pwh s ILE 51 CO 0.01 0.56 1.09 0.20 0.24 0.00 0.00 174.94 177.03 2pwh s ASN 52 N -1.10 2.20 -0.17 4.36 -0.87 -0.94 -2.78 114.94 115.65 2pwh s ASN 52 Ca 0.16 1.15 -0.40 0.00 -1.57 0.00 0.00 52.86 52.20 2pwh s ASN 52 Cb -0.12 -1.80 -0.19 0.00 -0.02 0.00 0.00 41.25 39.12 2pwh s ASN 52 CO 0.05 -3.39 1.19 -2.65 -2.57 0.00 0.00 177.10 169.73 2pwh n PRO 53 N -4.34 0.00 -0.06 -0.60 -0.02 -1.26 -4.66 135.00 124.06 2pwh n PRO 53 Ca 0.05 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.58 2pwh n PRO 53 Cb 0.57 -1.41 0.06 0.00 -0.02 0.00 0.00 33.50 32.71 2pwh n PRO 53 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2pwh n HIS 54 N 2.26 0.00 -3.04 6.00 1.44 -1.26 -4.76 115.22 115.86 2pwh n HIS 54 Ca 0.23 -0.66 -0.24 0.00 -2.01 0.00 0.00 57.72 55.03 2pwh n HIS 54 Cb 0.03 -0.09 0.00 0.00 0.12 0.00 0.00 29.99 30.05 2pwh n HIS 54 CO 0.00 0.00 0.00 0.71 -2.81 0.00 0.00 176.34 174.24 2pwh s TYR 55 N -1.72 3.34 0.00 -1.40 1.51 -1.26 0.51 117.35 118.34 2pwh s TYR 55 Ca 0.14 0.34 -0.37 0.00 -1.01 0.00 0.00 57.07 56.17 2pwh s TYR 55 Cb 0.12 -2.20 -0.16 0.00 -0.11 0.00 0.00 41.96 39.61 2pwh s TYR 55 CO 0.01 -0.23 1.52 0.00 -1.11 0.00 0.00 175.55 175.75 2pwh n ALA 56 N -2.03 -0.23 -3.45 3.71 0.00 -0.56 -3.69 120.51 114.26 2pwh n ALA 56 Ca -0.00 0.46 -0.14 0.00 0.00 0.00 0.00 53.44 53.75 2pwh n ALA 56 Cb 0.57 -2.19 -0.08 0.00 0.00 0.00 0.00 19.45 17.74 2pwh n ALA 56 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2pwh s SER 57 N 1.55 -0.56 0.00 0.00 0.15 -1.26 -0.66 113.70 112.92 2pwh s SER 57 Ca 0.87 1.03 0.18 0.00 0.70 0.00 0.00 55.95 58.74 2pwh s SER 57 Cb -0.91 1.04 0.91 0.00 -1.71 0.00 0.00 66.02 65.35 2pwh s SER 57 CO 0.50 -0.24 1.57 -2.65 1.20 0.00 0.00 173.24 173.62 2pwh n PRO 58 N 2.57 0.22 -2.68 5.44 -0.02 -1.24 -4.89 135.00 134.40 2pwh n PRO 58 Ca -0.14 0.12 -0.21 0.00 -2.02 0.00 0.00 63.50 61.25 2pwh n PRO 58 Cb 0.56 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.55 2pwh n PRO 58 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2pwh n ASN 59 N -1.32 -5.84 0.28 2.55 3.02 -1.26 -4.86 115.26 107.83 2pwh n ASN 59 Ca 0.08 -0.13 0.17 0.00 -0.03 0.00 0.00 54.58 54.68 2pwh n ASN 59 Cb 0.16 -4.80 0.74 0.00 -0.61 0.00 0.00 39.78 35.27 2pwh n ASN 59 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 2pwh h THR 60 N -0.59 0.10 -0.61 3.41 1.35 -1.90 -3.03 112.91 111.64 2pwh h THR 60 Ca -0.50 -0.50 -0.32 0.00 -0.55 0.00 0.00 66.41 64.54 2pwh h THR 60 Cb 1.36 1.45 -0.40 0.00 -1.73 0.00 0.00 68.15 68.82 2pwh h THR 60 CO 0.57 0.03 -1.08 -0.67 -0.25 0.00 0.00 175.52 174.12 2pwh n ASP 61 N -3.16 2.13 -3.97 5.36 2.03 -1.26 -4.69 116.55 112.98 2pwh n ASP 61 Ca -0.00 -2.44 -0.38 0.00 0.52 0.00 0.00 54.79 52.48 2pwh n ASP 61 Cb 0.28 -0.47 0.01 0.00 -0.72 0.00 0.00 41.12 40.22 2pwh n ASP 61 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2pwh n ASN 62 N -0.52 -3.77 0.00 1.67 5.03 -1.15 -1.87 115.26 114.66 2pwh n ASN 62 Ca 0.14 -1.11 0.00 0.00 0.87 0.00 0.00 54.58 54.48 2pwh n ASN 62 Cb 0.82 -1.41 0.00 0.00 -1.02 0.00 0.00 39.78 38.18 2pwh n ASN 62 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2pwh n GLY 63 N -1.89 2.92 0.00 7.41 0.00 -1.26 -4.82 105.19 107.55 2pwh n GLY 63 Ca -0.14 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.97 2pwh n GLY 63 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2pwh n TYR 64 N -0.05 0.00 -3.89 1.61 4.01 -0.78 -4.11 117.16 113.95 2pwh n TYR 64 Ca 0.00 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.44 2pwh n TYR 64 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 38.89 2pwh n TYR 64 CO 0.00 0.00 0.00 0.16 -0.46 0.00 0.00 176.86 176.56 2pwh s ASP 65 N -1.63 4.19 -0.16 7.72 -4.77 -1.26 -4.85 116.67 115.90 2pwh s ASP 65 Ca 0.26 -3.02 -0.23 0.00 -3.30 0.00 0.00 52.55 46.26 2pwh s ASP 65 Cb 0.12 -1.50 -0.02 0.00 -1.09 0.00 0.00 42.92 40.43 2pwh s ASP 65 CO 0.20 -0.22 0.70 -0.63 0.70 0.00 0.00 175.17 175.92 2pwh s ILE 66 N -0.27 4.99 -1.10 2.11 1.01 -1.26 -3.60 121.20 123.08 2pwh s ILE 66 Ca 0.18 1.37 0.22 0.00 0.00 0.00 0.00 60.65 62.42 2pwh s ILE 66 Cb -0.23 -4.02 -0.17 0.00 0.01 0.00 0.00 42.46 38.05 2pwh s ILE 66 CO -0.02 0.12 1.00 -1.54 0.00 0.00 0.00 174.94 174.50 2pwh n SER 67 N 4.81 1.01 -3.15 3.58 3.41 0.17 -0.53 113.62 122.93 2pwh n SER 67 Ca 0.00 -0.93 0.04 0.00 -0.26 0.00 0.00 58.87 57.73 2pwh n SER 67 Cb 0.50 0.83 -0.01 0.00 -0.26 0.00 0.00 64.21 65.27 2pwh n SER 67 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2pwh s ASP 68 N -2.95 -1.26 0.10 4.04 -1.08 -1.22 -4.22 116.67 110.08 2pwh s ASP 68 Ca 0.10 0.56 0.17 0.00 -0.52 0.00 0.00 52.55 52.86 2pwh s ASP 68 Cb 0.16 1.96 0.73 0.00 -1.46 0.00 0.00 42.92 44.32 2pwh s ASP 68 CO 0.81 -0.23 1.53 -1.22 0.52 0.00 0.00 175.17 176.59 2pwh n TYR 69 N 5.41 0.30 -0.74 -5.34 4.01 -1.26 -3.07 117.16 116.46 2pwh n TYR 69 Ca 0.00 0.12 0.08 0.00 -0.16 0.00 0.00 57.90 57.94 2pwh n TYR 69 Cb 0.53 -0.69 0.25 0.00 -0.31 0.00 0.00 39.34 39.11 2pwh n TYR 69 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2pwh n ARG 70 N -1.77 3.09 -4.19 -0.72 1.74 -1.26 -4.97 116.66 108.57 2pwh n ARG 70 Ca 0.03 -2.65 -0.17 0.00 -0.77 0.00 0.00 57.85 54.28 2pwh n ARG 70 Cb 0.18 -1.72 -0.11 0.00 -1.02 0.00 0.00 32.46 29.79 2pwh n ARG 70 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2pwh s GLU 71 N -2.26 0.89 0.40 5.56 0.41 -1.18 -5.07 118.70 117.44 2pwh s GLU 71 Ca 0.38 -1.10 -0.15 0.00 -0.41 0.00 0.00 54.97 53.69 2pwh s GLU 71 Cb 0.29 -0.75 -0.08 0.00 -1.78 0.00 0.00 34.13 31.80 2pwh s GLU 71 CO 0.12 0.15 0.82 0.08 -0.49 0.00 0.00 175.26 175.94 2pwh s VAL 72 N -1.91 4.65 0.15 2.63 1.01 -1.26 -1.49 120.40 124.18 2pwh s VAL 72 Ca 0.04 0.96 -0.31 0.00 0.00 0.00 0.00 61.98 62.66 2pwh s VAL 72 Cb -0.06 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 2pwh s VAL 72 CO 0.02 -0.40 1.53 -0.32 0.00 0.00 0.00 175.10 175.93 2pwh s MET 73 N -3.47 4.24 0.24 2.72 1.75 0.18 -3.72 119.30 121.25 2pwh s MET 73 Ca 0.55 2.28 -0.06 0.00 -1.25 0.00 0.00 55.69 57.21 2pwh s MET 73 Cb -0.10 -3.21 0.43 0.00 2.84 0.00 0.00 34.83 34.80 2pwh s MET 73 CO 0.24 -0.57 1.67 1.57 -0.65 0.00 0.00 175.02 177.28 2pwh h LYS 74 N 6.89 0.21 -0.67 4.11 -0.00 -1.88 -1.21 116.57 124.02 2pwh h LYS 74 Ca -0.42 -0.01 0.06 0.00 -0.00 0.00 0.00 60.65 60.27 2pwh h LYS 74 Cb 1.21 -0.05 -0.04 0.00 -0.00 0.00 0.00 32.23 33.35 2pwh h LYS 74 CO 0.90 0.14 0.44 0.93 -0.00 0.00 0.00 179.45 181.86 2pwh h GLU 75 N 0.21 0.67 0.00 0.07 3.07 -1.96 -2.71 114.58 113.94 2pwh h GLU 75 Ca 0.40 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 2pwh h GLU 75 Cb 0.69 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 2pwh h GLU 75 CO -0.54 0.44 -0.27 1.88 -1.40 0.00 0.00 179.01 179.13 2pwh h TYR 76 N 0.69 0.00 0.00 4.33 0.05 -1.47 -3.43 116.97 117.14 2pwh h TYR 76 Ca 0.29 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.07 2pwh h TYR 76 Cb 0.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.99 2pwh h TYR 76 CO -0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 2pwh n GLY 77 N 1.18 0.66 3.76 3.88 0.00 -1.02 -0.65 105.19 113.00 2pwh n GLY 77 Ca 0.03 -1.72 -0.28 0.00 0.00 0.00 0.00 46.02 44.05 2pwh n GLY 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pwh s THR 78 N -3.07 1.73 0.37 2.61 -4.23 -1.26 -4.39 115.64 107.40 2pwh s THR 78 Ca 0.00 -1.82 0.05 0.00 -1.18 0.00 0.00 61.69 58.74 2pwh s THR 78 Cb 0.00 -2.55 0.28 0.00 1.34 0.00 0.00 72.50 71.57 2pwh s THR 78 CO 0.00 0.00 2.00 -0.03 -0.54 0.00 0.00 174.62 176.05 2pwh h MET 79 N 1.34 0.73 -0.66 3.99 4.05 -1.97 -0.59 114.93 121.82 2pwh h MET 79 Ca -0.42 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 2pwh h MET 79 Cb 1.28 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 31.89 2pwh h MET 79 CO 0.71 0.48 0.42 1.49 0.23 0.00 0.00 176.91 180.25 2pwh h GLU 80 N 0.75 0.87 -0.85 0.39 4.81 -1.98 0.20 114.58 118.76 2pwh h GLU 80 Ca 0.25 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2pwh h GLU 80 Cb 0.06 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 2pwh h GLU 80 CO -0.07 0.59 0.51 -0.44 -0.73 0.00 0.00 179.01 178.88 2pwh h ASP 81 N 0.89 1.02 -0.38 1.04 3.32 -1.52 0.12 116.42 120.91 2pwh h ASP 81 Ca 0.24 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 2pwh h ASP 81 Cb -0.08 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 2pwh h ASP 81 CO -0.05 0.78 0.05 0.15 -1.72 0.00 0.00 179.24 178.45 2pwh h PHE 82 N 1.17 0.69 -0.86 4.55 3.57 -0.46 -0.93 116.94 124.67 2pwh h PHE 82 Ca 0.31 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2pwh h PHE 82 Cb -0.05 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.46 2pwh h PHE 82 CO 0.00 0.70 0.50 -0.44 -2.23 0.00 0.00 178.31 176.84 2pwh h ASP 83 N 0.48 1.06 -0.55 0.41 3.32 0.01 -1.23 116.42 119.91 2pwh h ASP 83 Ca 0.11 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 2pwh h ASP 83 Cb 0.39 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2pwh h ASP 83 CO 0.01 0.83 0.14 -0.09 -1.72 0.00 0.00 179.24 178.41 2pwh h ARG 84 N 1.20 0.88 -0.34 3.56 2.43 -0.48 0.40 114.38 122.03 2pwh h ARG 84 Ca 0.31 -0.21 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2pwh h ARG 84 Cb -0.01 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.39 2pwh h ARG 84 CO -0.05 0.83 0.14 1.25 -1.51 0.00 0.00 179.97 180.62 2pwh h LEU 85 N 0.79 0.17 -0.06 3.80 5.85 -0.63 -0.05 115.31 125.18 2pwh h LEU 85 Ca 0.17 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.96 2pwh h LEU 85 Cb 0.34 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 2pwh h LEU 85 CO 0.00 0.13 -0.16 0.24 -0.34 0.00 0.00 178.44 178.31 2pwh h MET 86 N 0.29 -0.23 -0.73 1.25 2.86 -0.70 -0.68 114.93 116.99 2pwh h MET 86 Ca 0.15 0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.80 2pwh h MET 86 Cb 0.11 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 2pwh h MET 86 CO -0.14 -0.15 0.43 0.00 1.06 0.00 0.00 176.91 178.11 2pwh h ALA 87 N 0.75 0.94 -0.24 6.32 0.00 -0.54 -1.72 119.26 124.76 2pwh h ALA 87 Ca 0.07 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 2pwh h ALA 87 Cb 0.34 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2pwh h ALA 87 CO -0.20 0.42 -0.35 0.93 0.00 0.00 0.00 179.25 180.05 2pwh h GLU 88 N 1.01 0.52 -0.56 0.00 4.39 -0.74 -1.00 114.58 118.20 2pwh h GLU 88 Ca 0.26 -0.24 -0.09 0.00 0.34 0.00 0.00 59.36 59.63 2pwh h GLU 88 Cb -0.01 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.61 2pwh h GLU 88 CO -0.05 0.80 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.51 2pwh h LEU 89 N 0.44 0.96 -0.48 1.33 3.38 -0.89 -2.98 115.31 117.07 2pwh h LEU 89 Ca 0.05 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.61 2pwh h LEU 89 Cb 0.82 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2pwh h LEU 89 CO 0.07 1.03 -0.22 0.50 0.09 0.00 0.00 178.44 179.90 2pwh h LYS 90 N 0.89 1.00 -0.15 1.13 3.64 -0.99 0.47 116.57 122.56 2pwh h LYS 90 Ca 0.16 -0.43 0.04 0.00 -1.27 0.00 0.00 60.65 59.15 2pwh h LYS 90 Cb 0.55 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2pwh h LYS 90 CO 0.03 1.11 0.15 0.87 -2.27 0.00 0.00 179.45 179.34 2pwh h LYS 91 N 0.85 0.00 -0.53 1.90 1.57 -1.05 0.29 116.57 119.61 2pwh h LYS 91 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2pwh h LYS 91 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2pwh h LYS 91 CO 0.07 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.49 2pwh n ARG 92 N -3.90 2.59 -1.92 3.15 1.74 -0.97 -4.95 116.66 112.40 2pwh n ARG 92 Ca 0.01 -2.39 -0.11 0.00 -0.77 0.00 0.00 57.85 54.59 2pwh n ARG 92 Cb 0.27 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.20 2pwh n ARG 92 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pwh n GLY 93 N 1.38 0.33 3.85 -0.13 0.00 0.09 -5.02 105.19 105.69 2pwh n GLY 93 Ca 0.20 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 2pwh n GLY 93 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2pwh s MET 94 N -4.02 3.11 0.16 1.61 1.00 0.16 -4.98 119.30 116.34 2pwh s MET 94 Ca 0.00 -0.69 0.07 0.00 0.00 0.00 0.00 55.69 55.07 2pwh s MET 94 Cb 0.00 -2.81 -0.04 0.00 0.00 0.00 0.00 34.83 31.98 2pwh s MET 94 CO 0.00 0.53 -0.03 1.03 0.00 0.00 0.00 175.02 176.55 2pwh s ARG 95 N -2.87 2.32 -0.09 2.03 0.52 -0.77 -3.91 118.95 116.18 2pwh s ARG 95 Ca 0.32 -1.09 0.02 0.00 -0.52 0.00 0.00 55.73 54.46 2pwh s ARG 95 Cb -0.11 -2.34 -0.02 0.00 0.52 0.00 0.00 34.95 33.00 2pwh s ARG 95 CO 0.25 0.47 -0.16 -1.17 0.02 0.00 0.00 175.30 174.71 2pwh s LEU 96 N -2.75 2.61 -0.18 2.53 2.96 -1.26 -1.15 118.68 121.44 2pwh s LEU 96 Ca 0.26 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 2pwh s LEU 96 Cb -0.10 -1.55 0.01 0.00 0.50 0.00 0.00 46.19 45.06 2pwh s LEU 96 CO 0.17 0.25 -0.18 -0.32 -1.32 0.00 0.00 176.35 174.95 2pwh s MET 97 N -0.15 3.06 0.25 1.98 -2.45 0.11 -1.49 119.30 120.62 2pwh s MET 97 Ca -0.01 -0.80 0.04 0.00 -1.25 0.00 0.00 55.69 53.66 2pwh s MET 97 Cb -0.14 -2.62 -0.03 0.00 1.25 0.00 0.00 34.83 33.29 2pwh s MET 97 CO 0.03 -0.18 0.39 0.14 1.05 0.00 0.00 175.02 176.45 2pwh s VAL 98 N 1.26 5.24 0.01 10.11 -7.23 -0.57 -1.20 120.40 128.02 2pwh s VAL 98 Ca 0.04 -0.86 -0.22 0.00 -1.81 0.00 0.00 61.98 59.13 2pwh s VAL 98 Cb -0.13 -3.85 -0.05 0.00 0.56 0.00 0.00 36.38 32.90 2pwh s VAL 98 CO -0.10 -0.35 0.66 -0.62 -0.31 0.00 0.00 175.10 174.38 2pwh s ASP 99 N -3.91 7.06 -0.23 4.85 -1.08 -1.12 -0.89 116.67 121.35 2pwh s ASP 99 Ca 0.35 1.27 -0.01 0.00 -0.52 0.00 0.00 52.55 53.64 2pwh s ASP 99 Cb -0.09 -2.40 0.02 0.00 -1.46 0.00 0.00 42.92 38.99 2pwh s ASP 99 CO 0.30 0.07 -0.09 -0.69 0.52 0.00 0.00 175.17 175.27 2pwh s VAL 100 N -0.13 2.69 -0.65 1.11 1.01 0.19 -4.74 120.40 119.88 2pwh s VAL 100 Ca 0.34 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.30 2pwh s VAL 100 Cb -0.19 -2.32 0.17 0.00 0.00 0.00 0.00 36.38 34.04 2pwh s VAL 100 CO 0.19 0.28 0.46 -0.69 0.00 0.00 0.00 175.10 175.35 2pwh s VAL 101 N 1.32 3.67 -0.14 2.92 1.01 -1.26 -0.88 120.40 127.04 2pwh s VAL 101 Ca 0.01 -3.14 0.15 0.00 0.00 0.00 0.00 61.98 59.00 2pwh s VAL 101 Cb -0.16 -3.39 0.31 0.00 0.00 0.00 0.00 36.38 33.15 2pwh s VAL 101 CO -0.06 -0.90 1.16 2.30 0.00 0.00 0.00 175.10 177.60 2pwh n ILE 102 N 3.27 1.73 0.08 2.22 -5.35 -1.26 -4.47 119.36 115.58 2pwh n ILE 102 Ca 0.09 -2.31 0.04 0.00 -0.27 0.00 0.00 62.75 60.30 2pwh n ILE 102 Cb 0.37 -0.12 -0.03 0.00 -1.74 0.00 0.00 39.64 38.13 2pwh n ILE 102 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 2pwh h ASN 103 N 0.36 0.00 -5.03 7.28 -0.73 -1.88 -3.44 115.58 112.14 2pwh h ASN 103 Ca -0.01 0.00 0.04 0.00 1.87 0.00 0.00 56.30 58.19 2pwh h ASN 103 Cb 1.08 0.00 -0.07 0.00 0.27 0.00 0.00 38.32 39.60 2pwh h ASN 103 CO 0.00 0.39 0.18 -1.38 -0.37 0.00 0.00 177.43 176.25 2pwh s HIS 104 N -3.05 -0.20 0.39 0.67 -3.43 -1.26 -0.91 115.29 107.49 2pwh s HIS 104 Ca -0.00 -0.19 0.04 0.00 -0.80 0.00 0.00 55.06 54.11 2pwh s HIS 104 Cb 0.08 0.61 -0.02 0.00 -1.43 0.00 0.00 32.58 31.83 2pwh s HIS 104 CO 0.78 -1.12 0.16 -1.13 -2.00 0.00 0.00 174.74 171.44 2pwh n SER 105 N -0.43 0.95 -4.82 7.38 3.41 -0.94 -4.80 113.62 114.38 2pwh n SER 105 Ca -0.07 -3.13 -0.32 0.00 -0.26 0.00 0.00 58.87 55.09 2pwh n SER 105 Cb 0.61 1.10 0.01 0.00 -0.26 0.00 0.00 64.21 65.66 2pwh n SER 105 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2pwh s SER 106 N -3.43 5.96 0.00 4.04 0.15 0.31 -2.94 113.70 117.79 2pwh s SER 106 Ca 0.23 1.69 0.31 0.00 0.70 0.00 0.00 55.95 58.88 2pwh s SER 106 Cb 0.01 -2.52 1.78 0.00 -1.71 0.00 0.00 66.02 63.59 2pwh s SER 106 CO 0.16 -1.05 2.16 -0.90 1.20 0.00 0.00 173.24 174.81 2pwh n ASP 107 N -2.16 0.00 -0.98 5.45 5.75 -0.76 -2.25 116.55 121.60 2pwh n ASP 107 Ca 0.08 -0.78 0.12 0.00 -0.01 0.00 0.00 54.79 54.20 2pwh n ASP 107 Cb 0.53 -0.07 0.14 0.00 -1.03 0.00 0.00 41.12 40.70 2pwh n ASP 107 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2pwh n GLN 108 N -1.07 2.34 -2.17 0.11 1.13 -1.26 -4.43 117.38 112.04 2pwh n GLN 108 Ca 0.21 -1.97 -0.38 0.00 -1.94 0.00 0.00 57.00 52.93 2pwh n GLN 108 Cb 0.14 -1.47 -0.00 0.00 0.11 0.00 0.00 30.24 29.01 2pwh n GLN 108 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2pwh s HIS 109 N -1.90 2.80 0.55 1.08 2.46 -0.96 -4.86 115.29 114.47 2pwh s HIS 109 Ca 0.31 1.50 0.26 0.00 0.47 0.00 0.00 55.06 57.60 2pwh s HIS 109 Cb 0.21 -3.47 1.64 0.00 -0.13 0.00 0.00 32.58 30.83 2pwh s HIS 109 CO 0.30 -1.75 2.20 0.93 -2.47 0.00 0.00 174.74 173.96 2pwh h GLU 110 N 2.08 0.00 -0.49 2.88 4.39 -1.91 -1.66 114.58 119.86 2pwh h GLU 110 Ca -0.50 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.13 2pwh h GLU 110 Cb 1.25 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.89 2pwh h GLU 110 CO 0.60 0.02 0.01 -1.49 -1.16 0.00 0.00 179.01 176.99 2pwh h TRP 111 N 0.00 0.94 -0.19 4.33 6.55 -1.93 -2.26 115.95 123.38 2pwh h TRP 111 Ca -0.00 -0.16 -0.19 0.00 0.95 0.00 0.00 58.89 59.49 2pwh h TRP 111 Cb 0.06 -0.24 0.00 0.00 -0.86 0.00 0.00 29.16 28.11 2pwh h TRP 111 CO 0.00 0.88 -0.65 0.35 -1.05 0.00 0.00 178.44 177.97 2pwh h PHE 112 N 0.72 0.92 -1.00 0.49 3.57 -1.64 0.12 116.94 120.12 2pwh h PHE 112 Ca 0.14 -0.36 0.05 0.00 3.53 0.00 0.00 57.97 61.33 2pwh h PHE 112 Cb 0.50 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.02 2pwh h PHE 112 CO 0.04 1.16 0.65 0.87 -2.23 0.00 0.00 178.31 178.80 2pwh h LYS 113 N 0.52 1.18 -0.03 1.11 1.57 -1.24 -1.54 116.57 118.14 2pwh h LYS 113 Ca -0.01 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.60 2pwh h LYS 113 Cb 1.24 -0.27 0.01 0.00 0.08 0.00 0.00 32.23 33.29 2pwh h LYS 113 CO 0.13 0.78 -0.34 0.77 -0.57 0.00 0.00 179.45 180.22 2pwh h SER 114 N 1.22 0.35 -0.83 0.86 0.02 -1.32 -3.31 113.55 110.54 2pwh h SER 114 Ca 0.42 -0.71 0.17 0.00 -0.84 0.00 0.00 61.79 60.83 2pwh h SER 114 Cb 0.10 -0.11 -0.11 0.00 0.14 0.00 0.00 62.40 62.43 2pwh h SER 114 CO -0.15 1.01 0.36 -1.28 -1.14 0.00 0.00 176.83 175.63 2pwh h SER 115 N -0.28 0.34 0.83 3.07 0.87 -0.22 -1.30 113.55 116.85 2pwh h SER 115 Ca -0.03 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2pwh h SER 115 Cb 1.04 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 2pwh h SER 115 CO 0.07 0.08 0.00 -2.11 -0.53 0.00 0.00 176.83 174.34 2pwh n ARG 116 N -5.00 0.05 -0.29 2.24 1.85 -0.63 -3.94 116.66 110.94 2pwh n ARG 116 Ca 0.18 0.05 -0.04 0.00 -1.00 0.00 0.00 57.85 57.04 2pwh n ARG 116 Cb 0.51 -1.50 0.07 0.00 -1.05 0.00 0.00 32.46 30.49 2pwh n ARG 116 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2pwh h ALA 117 N 2.94 1.02 -2.24 2.89 0.00 -1.31 -3.41 119.26 119.14 2pwh h ALA 117 Ca 0.00 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 54.99 2pwh h ALA 117 Cb 0.42 -0.32 -0.13 0.00 0.00 0.00 0.00 17.79 17.75 2pwh h ALA 117 CO 0.00 0.44 0.51 -1.54 0.00 0.00 0.00 179.25 178.66 2pwh s SER 118 N -5.94 -0.29 0.42 0.00 1.04 -1.25 -4.88 113.70 102.79 2pwh s SER 118 Ca -0.13 -0.13 0.19 0.00 0.48 0.00 0.00 55.95 56.36 2pwh s SER 118 Cb 0.16 0.40 0.91 0.00 0.10 0.00 0.00 66.02 67.58 2pwh s SER 118 CO 0.79 -0.68 1.86 0.11 0.98 0.00 0.00 173.24 176.29 2pwh h LYS 119 N 2.00 0.00 -0.22 4.02 1.57 -1.90 -2.81 116.57 119.22 2pwh h LYS 119 Ca -0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2pwh h LYS 119 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2pwh h LYS 119 CO 0.29 0.30 0.00 -0.40 -0.57 0.00 0.00 179.45 179.07 2pwh n ASP 120 N -3.74 2.34 -4.77 0.86 5.75 -1.26 -4.84 116.55 110.89 2pwh n ASP 120 Ca -0.01 -1.81 -0.40 0.00 -0.01 0.00 0.00 54.79 52.56 2pwh n ASP 120 Cb 0.40 -0.14 -0.00 0.00 -1.03 0.00 0.00 41.12 40.35 2pwh n ASP 120 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2pwh s ASN 121 N -1.60 6.24 0.59 -1.12 3.84 -1.06 -4.89 114.94 116.93 2pwh s ASN 121 Ca 0.34 2.73 0.29 0.00 0.21 0.00 0.00 52.86 56.43 2pwh s ASN 121 Cb 0.20 -2.64 1.59 0.00 -0.55 0.00 0.00 41.25 39.84 2pwh s ASN 121 CO 0.29 -0.91 2.02 -0.65 -2.79 0.00 0.00 177.10 175.06 2pwh h PRO 122 N 2.65 0.00 -0.35 0.43 0.11 -1.91 -0.89 132.00 132.04 2pwh h PRO 122 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2pwh h PRO 122 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2pwh h PRO 122 CO 0.62 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.07 2pwh n TYR 123 N -3.77 0.45 -0.16 0.65 4.02 -1.26 -4.58 117.16 112.51 2pwh n TYR 123 Ca 0.04 -0.26 -0.03 0.00 -0.01 0.00 0.00 57.90 57.64 2pwh n TYR 123 Cb 0.45 -0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.80 2pwh n TYR 123 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 2pwh h ARG 124 N 3.85 0.01 -0.76 -0.72 9.65 -1.35 -1.19 114.38 123.87 2pwh h ARG 124 Ca 0.00 -0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2pwh h ARG 124 Cb 0.89 -0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.47 2pwh h ARG 124 CO 0.00 0.01 0.00 -0.25 2.80 0.00 0.00 179.97 182.53 2pwh n ASP 125 N -5.35 1.62 0.02 -3.80 8.00 -1.26 -3.09 116.55 112.69 2pwh n ASP 125 Ca 0.04 -2.13 0.13 0.00 0.71 0.00 0.00 54.79 53.55 2pwh n ASP 125 Cb 0.26 -0.44 0.50 0.00 -0.02 0.00 0.00 41.12 41.43 2pwh n ASP 125 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2pwh n TYR 126 N 0.07 0.15 -4.39 1.24 4.02 -0.45 -4.60 117.16 113.21 2pwh n TYR 126 Ca 0.05 0.04 -0.22 0.00 -0.01 0.00 0.00 57.90 57.77 2pwh n TYR 126 Cb 0.36 -0.52 -0.07 0.00 -0.02 0.00 0.00 39.34 39.08 2pwh n TYR 126 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2pwh n TYR 127 N -1.63 -0.26 -3.65 -0.72 4.02 -1.18 -0.37 117.16 113.38 2pwh n TYR 127 Ca 0.06 -2.58 -0.39 0.00 -0.01 0.00 0.00 57.90 54.98 2pwh n TYR 127 Cb 0.36 0.12 -0.12 0.00 -0.02 0.00 0.00 39.34 39.68 2pwh n TYR 127 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2pwh s PHE 128 N -3.14 3.23 -0.10 -0.72 0.08 -1.25 -4.66 117.98 111.41 2pwh s PHE 128 Ca 0.28 -0.98 0.02 0.00 0.12 0.00 0.00 56.93 56.37 2pwh s PHE 128 Cb 0.01 -2.38 -0.01 0.00 -0.57 0.00 0.00 43.02 40.07 2pwh s PHE 128 CO 0.20 -0.62 -0.17 -1.58 -0.10 0.00 0.00 175.22 172.94 2pwh s TRP 129 N 1.53 2.68 0.05 0.36 0.52 -1.26 -1.73 118.94 121.09 2pwh s TRP 129 Ca 0.02 -0.67 -0.07 0.00 0.02 0.00 0.00 56.10 55.40 2pwh s TRP 129 Cb -0.19 -1.74 -0.01 0.00 -1.15 0.00 0.00 33.47 30.38 2pwh s TRP 129 CO 0.06 -0.19 0.14 1.03 0.02 0.00 0.00 176.95 178.00 2pwh s ARG 130 N 0.10 0.68 0.39 4.98 1.81 0.10 -4.94 118.95 122.07 2pwh s ARG 130 Ca -0.08 -0.77 -0.22 0.00 -1.72 0.00 0.00 55.73 52.94 2pwh s ARG 130 Cb -0.15 0.27 -0.10 0.00 -0.45 0.00 0.00 34.95 34.52 2pwh s ARG 130 CO 0.05 -0.19 0.92 -0.51 -0.68 0.00 0.00 175.30 174.90 2pwh s ASP 131 N -2.30 7.03 0.97 0.23 1.01 -1.26 -0.18 116.67 122.16 2pwh s ASP 131 Ca -0.02 1.68 -0.12 0.00 0.71 0.00 0.00 52.55 54.80 2pwh s ASP 131 Cb 0.01 -2.53 0.17 0.00 1.01 0.00 0.00 42.92 41.58 2pwh s ASP 131 CO -0.06 -0.26 1.09 -0.83 0.21 0.00 0.00 175.17 175.32 2pwh s GLY 132 N -2.03 1.59 0.02 0.21 0.00 -1.26 -4.11 107.32 101.74 2pwh s GLY 132 Ca 0.58 -0.19 0.05 0.00 0.00 0.00 0.00 44.72 45.16 2pwh s GLY 132 CO 0.16 0.38 -0.14 0.54 0.00 0.00 0.00 173.10 174.04 2pwh s LYS 133 N -4.90 1.03 -1.65 2.90 3.01 -0.02 -4.76 119.74 115.34 2pwh s LYS 133 Ca 0.65 -0.67 -0.14 0.00 -1.01 0.00 0.00 55.97 54.80 2pwh s LYS 133 Cb -0.19 -1.02 0.12 0.00 -1.01 0.00 0.00 37.83 35.73 2pwh s LYS 133 CO 0.58 0.26 0.63 -0.40 0.51 0.00 0.00 175.35 176.94 2pwh n ASP 134 N 2.21 -2.23 0.00 2.83 3.85 -1.26 -0.16 116.55 121.79 2pwh n ASP 134 Ca -0.16 -1.06 0.00 0.00 -0.71 0.00 0.00 54.79 52.86 2pwh n ASP 134 Cb 0.55 -2.61 0.00 0.00 -1.35 0.00 0.00 41.12 37.71 2pwh n ASP 134 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2pwh n GLY 135 N -1.58 1.35 0.00 6.12 0.00 -1.26 -4.97 105.19 104.85 2pwh n GLY 135 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2pwh n GLY 135 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2pwh n HIS 136 N -2.00 0.00 -0.99 1.61 -0.00 0.77 -5.11 115.22 109.50 2pwh n HIS 136 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.42 2pwh n HIS 136 Cb 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 29.99 30.13 2pwh n HIS 136 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2pwh s GLU 137 N 1.12 1.28 0.26 -0.41 8.01 -1.26 -0.84 118.70 126.86 2pwh s GLU 137 Ca 0.00 1.17 -0.03 0.00 0.01 0.00 0.00 54.97 56.12 2pwh s GLU 137 Cb 0.00 -1.78 0.52 0.00 -4.31 0.00 0.00 34.13 28.56 2pwh s GLU 137 CO 0.00 -2.33 1.69 -1.35 0.01 0.00 0.00 175.26 173.28 2pwh h PRO 138 N -1.63 0.31 0.00 0.39 0.11 -1.86 -2.97 132.00 126.34 2pwh h PRO 138 Ca -0.47 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 2pwh h PRO 138 Cb 1.27 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2pwh h PRO 138 CO 0.49 0.21 -0.02 0.27 -0.21 0.00 0.00 178.00 178.74 2pwh n ASN 139 N -5.11 -0.62 -0.75 -2.05 0.23 -1.26 -4.52 115.26 101.17 2pwh n ASN 139 Ca 0.16 -1.72 0.03 0.00 -0.53 0.00 0.00 54.58 52.52 2pwh n ASN 139 Cb 0.50 1.12 0.12 0.00 -2.08 0.00 0.00 39.78 39.44 2pwh n ASN 139 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2pwh n ASN 140 N -1.76 2.03 -4.67 0.53 0.23 -1.26 -4.96 115.26 105.41 2pwh n ASN 140 Ca -0.01 -2.18 -0.48 0.00 -0.53 0.00 0.00 54.58 51.38 2pwh n ASN 140 Cb 0.23 -0.40 -0.05 0.00 -2.08 0.00 0.00 39.78 37.48 2pwh n ASN 140 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2pwh n TYR 141 N 0.20 2.22 -3.70 -2.53 4.02 -1.26 -4.89 117.16 111.23 2pwh n TYR 141 Ca 0.09 0.20 -0.25 0.00 -0.01 0.00 0.00 57.90 57.92 2pwh n TYR 141 Cb 0.41 -2.57 -0.02 0.00 -0.02 0.00 0.00 39.34 37.14 2pwh n TYR 141 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2pwh s PRO 142 N 2.43 3.49 -0.06 -0.72 0.04 -1.26 -1.03 135.00 137.88 2pwh s PRO 142 Ca 0.87 -0.45 -0.04 0.00 0.04 0.00 0.00 61.00 61.42 2pwh s PRO 142 Cb -0.73 -2.81 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 2pwh s PRO 142 CO 0.46 0.35 0.11 0.45 0.04 0.00 0.00 177.00 178.42 2pwh s SER 143 N -3.58 6.01 0.54 6.66 0.15 0.17 -4.37 113.70 119.28 2pwh s SER 143 Ca 0.37 0.31 0.23 0.00 0.70 0.00 0.00 55.95 57.56 2pwh s SER 143 Cb -0.10 -1.84 1.40 0.00 -1.71 0.00 0.00 66.02 63.76 2pwh s SER 143 CO 0.31 0.34 2.07 -0.26 1.20 0.00 0.00 173.24 176.90 2pwh h PHE 144 N 4.57 0.00 -0.48 3.44 0.04 -1.04 -2.60 116.94 120.87 2pwh h PHE 144 Ca -0.52 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.19 2pwh h PHE 144 Cb 1.20 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.32 2pwh h PHE 144 CO 0.69 0.00 0.06 1.19 -0.60 0.00 0.00 178.31 179.65 2pwh n PHE 145 N -4.34 1.68 0.00 -0.55 3.72 -1.26 -4.91 117.46 111.80 2pwh n PHE 145 Ca 0.04 -0.96 0.00 0.00 -0.05 0.00 0.00 57.45 56.48 2pwh n PHE 145 Cb 0.38 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 2pwh n PHE 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pwh n GLY 146 N -0.11 3.51 7.00 1.37 0.00 -0.98 -4.02 105.19 111.95 2pwh n GLY 146 Ca 0.29 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2pwh n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pwh n GLY 147 N 0.49 1.01 3.79 -0.02 0.00 -1.26 -4.48 105.19 104.71 2pwh n GLY 147 Ca 0.00 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 2pwh n GLY 147 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2pwh s SER 148 N -4.00 6.18 0.00 1.61 0.15 -1.26 -0.66 113.70 115.72 2pwh s SER 148 Ca 0.00 1.98 0.12 0.00 0.70 0.00 0.00 55.95 58.75 2pwh s SER 148 Cb 0.00 -2.56 0.48 0.00 -1.71 0.00 0.00 66.02 62.23 2pwh s SER 148 CO 0.00 -0.90 1.35 0.00 1.20 0.00 0.00 173.24 174.89 2pwh n ALA 149 N -1.10 2.50 -3.49 5.45 0.00 -0.20 -4.35 120.51 119.32 2pwh n ALA 149 Ca 0.10 -0.38 -0.32 0.00 0.00 0.00 0.00 53.44 52.83 2pwh n ALA 149 Cb 0.52 -1.06 -0.17 0.00 0.00 0.00 0.00 19.45 18.75 2pwh n ALA 149 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2pwh s TRP 150 N -1.77 2.65 -0.14 0.00 0.52 -1.26 -0.38 118.94 118.55 2pwh s TRP 150 Ca 0.21 -1.21 0.02 0.00 0.02 0.00 0.00 56.10 55.15 2pwh s TRP 150 Cb 0.11 -1.79 0.01 0.00 -1.15 0.00 0.00 33.47 30.65 2pwh s TRP 150 CO 0.16 -0.53 -0.21 -2.00 0.02 0.00 0.00 176.95 174.39 2pwh s GLU 151 N 0.65 3.05 0.10 4.98 2.56 -0.68 -4.91 118.70 124.45 2pwh s GLU 151 Ca -0.11 -0.84 -0.30 0.00 0.00 0.00 0.00 54.97 53.72 2pwh s GLU 151 Cb -0.16 -2.46 -0.06 0.00 2.00 0.00 0.00 34.13 33.45 2pwh s GLU 151 CO 0.02 0.00 0.98 0.21 -0.56 0.00 0.00 175.26 175.91 2pwh s LYS 152 N 0.78 4.67 -0.32 4.30 2.20 -1.26 -0.58 119.74 129.54 2pwh s LYS 152 Ca -0.07 1.47 -0.03 0.00 -0.36 0.00 0.00 55.97 56.97 2pwh s LYS 152 Cb -0.16 -3.38 0.05 0.00 -1.51 0.00 0.00 37.83 32.83 2pwh s LYS 152 CO -0.01 0.16 0.04 0.34 -0.36 0.00 0.00 175.35 175.52 2pwh s ASP 153 N 0.14 5.04 0.44 1.43 -1.08 -0.09 -4.97 116.67 117.57 2pwh s ASP 153 Ca 0.48 -1.26 0.27 0.00 -0.52 0.00 0.00 52.55 51.52 2pwh s ASP 153 Cb -0.23 -1.77 1.45 0.00 -1.46 0.00 0.00 42.92 40.91 2pwh s ASP 153 CO 0.30 -0.29 1.80 1.55 0.52 0.00 0.00 175.17 179.05 2pwh h PRO 154 N 8.07 0.00 -0.43 4.34 0.13 -1.93 0.44 132.00 142.62 2pwh h PRO 154 Ca -0.21 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.89 2pwh h PRO 154 Cb 1.07 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.18 2pwh h PRO 154 CO 0.56 0.00 0.15 0.28 -0.23 0.00 0.00 178.00 178.76 2pwh h VAL 155 N 0.00 1.17 0.00 1.56 2.07 -1.93 -3.32 116.25 115.80 2pwh h VAL 155 Ca 0.00 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2pwh h VAL 155 Cb 0.15 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2pwh h VAL 155 CO 0.00 0.22 -0.81 0.35 0.02 0.00 0.00 177.57 177.35 2pwh n THR 156 N -4.35 0.00 -0.33 2.57 -2.24 -0.81 -4.95 114.28 104.18 2pwh n THR 156 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2pwh n THR 156 Cb 0.16 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 2pwh n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pwh n GLY 157 N 2.02 0.90 3.99 3.38 0.00 0.15 -5.05 105.19 110.58 2pwh n GLY 157 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2pwh n GLY 157 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pwh s GLN 158 N -0.55 2.96 -0.04 1.61 -0.21 -1.24 -4.74 119.66 117.45 2pwh s GLN 158 Ca 0.00 -1.04 -0.02 0.00 0.02 0.00 0.00 55.36 54.33 2pwh s GLN 158 Cb 0.00 -2.75 -0.04 0.00 1.00 0.00 0.00 33.01 31.22 2pwh s GLN 158 CO 0.00 -0.15 0.08 0.71 -2.12 0.00 0.00 175.29 173.80 2pwh s TYR 159 N -2.32 3.31 0.08 0.91 1.51 0.74 -0.92 117.35 120.67 2pwh s TYR 159 Ca 0.50 0.25 0.05 0.00 -1.01 0.00 0.00 57.07 56.87 2pwh s TYR 159 Cb -0.10 -1.78 -0.04 0.00 -0.11 0.00 0.00 41.96 39.93 2pwh s TYR 159 CO 0.33 0.56 -0.05 1.52 -1.11 0.00 0.00 175.55 176.80 2pwh s TYR 160 N -1.11 2.88 0.12 2.71 -0.85 0.26 -0.72 117.35 120.64 2pwh s TYR 160 Ca 0.20 -0.08 -0.23 0.00 -0.52 0.00 0.00 57.07 56.44 2pwh s TYR 160 Cb -0.12 -1.51 -0.07 0.00 0.38 0.00 0.00 41.96 40.64 2pwh s TYR 160 CO 0.10 0.44 0.69 -1.17 -1.52 0.00 0.00 175.55 174.09 2pwh s LEU 161 N -2.12 4.56 -0.28 -3.49 2.96 -0.71 -1.68 118.68 117.93 2pwh s LEU 161 Ca 0.23 1.48 0.01 0.00 -0.22 0.00 0.00 54.13 55.62 2pwh s LEU 161 Cb -0.11 -3.13 0.16 0.00 0.50 0.00 0.00 46.19 43.61 2pwh s LEU 161 CO 0.15 0.23 0.43 -1.38 -1.32 0.00 0.00 176.35 174.46 2pwh s HIS 162 N -1.06 -1.09 0.32 5.38 -3.43 0.49 -0.56 115.29 115.35 2pwh s HIS 162 Ca 0.33 0.69 0.05 0.00 -0.80 0.00 0.00 55.06 55.33 2pwh s HIS 162 Cb -0.21 0.01 0.56 0.00 -1.43 0.00 0.00 32.58 31.51 2pwh s HIS 162 CO 0.23 -0.90 1.81 1.88 -2.00 0.00 0.00 174.74 175.76 2pwh h TYR 163 N 8.14 0.44 0.00 0.38 0.05 -1.80 -3.40 116.97 120.78 2pwh h TYR 163 Ca -0.13 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 58.58 2pwh h TYR 163 Cb 1.14 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.76 2pwh h TYR 163 CO 0.21 0.56 0.00 1.19 -1.05 0.00 0.00 178.16 179.07 2pwh n PHE 164 N -4.19 0.00 -1.26 4.88 3.01 -1.26 -0.48 117.46 118.16 2pwh n PHE 164 Ca -0.00 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.11 2pwh n PHE 164 Cb 0.33 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.91 2pwh n PHE 164 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2pwh n GLY 165 N 5.00 -0.02 0.29 1.37 0.00 -1.26 -4.50 105.19 106.08 2pwh n GLY 165 Ca 0.00 -0.40 0.15 0.00 0.00 0.00 0.00 46.02 45.77 2pwh n GLY 165 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2pwh h ARG 166 N -0.53 0.00 -0.75 1.61 3.08 -1.93 0.73 114.38 116.58 2pwh h ARG 166 Ca -0.47 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.44 2pwh h ARG 166 Cb 1.31 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 31.28 2pwh h ARG 166 CO 0.47 0.01 0.18 1.04 -1.07 0.00 0.00 179.97 180.60 2pwh n GLN 167 N -3.81 3.65 -3.19 0.04 6.02 -1.26 -4.40 117.38 114.43 2pwh n GLN 167 Ca -0.03 -2.67 -0.23 0.00 -0.01 0.00 0.00 57.00 54.06 2pwh n GLN 167 Cb 0.10 -2.12 -0.05 0.00 1.02 0.00 0.00 30.24 29.19 2pwh n GLN 167 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 2pwh n GLN 168 N 0.09 1.49 -1.80 -1.09 6.02 0.25 -1.82 117.38 120.51 2pwh n GLN 168 Ca 0.32 -3.77 -0.41 0.00 -0.01 0.00 0.00 57.00 53.13 2pwh n GLN 168 Cb 1.21 -1.71 -0.02 0.00 1.02 0.00 0.00 30.24 30.74 2pwh n GLN 168 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2pwh s PRO 169 N -2.18 4.14 0.29 -1.09 0.04 -1.15 -4.55 135.00 130.49 2pwh s PRO 169 Ca 0.40 2.55 -0.29 0.00 0.04 0.00 0.00 61.00 63.69 2pwh s PRO 169 Cb 0.25 -3.04 -0.10 0.00 0.04 0.00 0.00 34.50 31.65 2pwh s PRO 169 CO -0.09 -0.61 1.28 -0.51 0.04 0.00 0.00 177.00 177.11 2pwh s ASP 170 N 0.51 6.87 0.27 6.66 1.11 0.28 -2.22 116.67 130.15 2pwh s ASP 170 Ca 0.63 2.56 -0.28 0.00 0.18 0.00 0.00 52.55 55.65 2pwh s ASP 170 Cb -0.47 -2.64 -0.09 0.00 1.07 0.00 0.00 42.92 40.79 2pwh s ASP 170 CO 0.47 -0.48 0.92 -0.76 1.18 0.00 0.00 175.17 176.50 2pwh s LEU 171 N -1.30 4.50 -0.81 1.23 1.43 -0.09 -3.95 118.68 119.68 2pwh s LEU 171 Ca 0.50 1.86 -0.20 0.00 -1.03 0.00 0.00 54.13 55.26 2pwh s LEU 171 Cb -0.38 -3.76 0.12 0.00 0.03 0.00 0.00 46.19 42.19 2pwh s LEU 171 CO 0.47 0.06 1.02 0.21 0.23 0.00 0.00 176.35 178.34 2pwh s ASN 172 N -1.39 6.46 0.00 2.29 3.84 0.51 -4.87 114.94 121.78 2pwh s ASN 172 Ca 0.45 -1.72 0.15 0.00 0.21 0.00 0.00 52.86 51.94 2pwh s ASN 172 Cb -0.22 -2.38 0.68 0.00 -0.55 0.00 0.00 41.25 38.77 2pwh s ASN 172 CO 0.28 -1.15 1.43 0.79 -2.79 0.00 0.00 177.10 175.66 2pwh n TRP 173 N 6.71 0.00 0.97 0.43 7.02 -1.26 -2.16 117.44 129.15 2pwh n TRP 173 Ca 0.12 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.74 2pwh n TRP 173 Cb 0.47 -0.39 0.60 0.00 -2.42 0.00 0.00 31.31 29.58 2pwh n TRP 173 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2pwh n ASP 174 N -1.39 0.01 -4.50 -0.99 8.00 -1.26 -4.66 116.55 111.76 2pwh n ASP 174 Ca 0.05 0.50 -0.42 0.00 0.71 0.00 0.00 54.79 55.63 2pwh n ASP 174 Cb 0.14 -0.50 -0.09 0.00 -0.02 0.00 0.00 41.12 40.65 2pwh n ASP 174 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2pwh s THR 175 N -3.00 5.15 0.23 -3.53 2.01 -0.92 -4.98 115.64 110.59 2pwh s THR 175 Ca 0.14 -0.27 -0.09 0.00 0.31 0.00 0.00 61.69 61.78 2pwh s THR 175 Cb 0.19 -3.93 0.23 0.00 0.01 0.00 0.00 72.50 68.99 2pwh s THR 175 CO 0.52 -0.28 1.65 -0.65 -0.69 0.00 0.00 174.62 175.17 2pwh h PRO 176 N 8.61 0.11 -0.00 4.92 0.11 -1.88 -0.63 132.00 143.24 2pwh h PRO 176 Ca -0.28 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 2pwh h PRO 176 Cb 1.13 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2pwh h PRO 176 CO 0.74 0.07 -0.16 0.87 -0.21 0.00 0.00 178.00 179.31 2pwh h LYS 177 N 0.11 0.00 -0.05 1.05 1.57 -1.96 -0.24 116.57 117.06 2pwh h LYS 177 Ca 0.36 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.12 2pwh h LYS 177 Cb 0.60 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 2pwh h LYS 177 CO -0.58 0.17 -0.04 1.25 -0.57 0.00 0.00 179.45 179.67 2pwh h LEU 178 N 0.00 0.11 -0.77 2.94 7.12 -1.44 -1.83 115.31 121.44 2pwh h LEU 178 Ca -0.00 -0.46 0.06 0.00 0.13 0.00 0.00 57.88 57.61 2pwh h LEU 178 Cb 0.29 -0.03 -0.06 0.00 -0.53 0.00 0.00 40.66 40.33 2pwh h LEU 178 CO 0.02 0.55 0.46 0.03 -0.13 0.00 0.00 178.44 179.37 2pwh h ARG 179 N -0.32 0.82 -0.61 1.25 3.08 -0.83 -0.37 114.38 117.41 2pwh h ARG 179 Ca 0.01 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2pwh h ARG 179 Cb 0.51 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 2pwh h ARG 179 CO 0.01 0.55 0.26 0.93 -1.07 0.00 0.00 179.97 180.64 2pwh h GLU 180 N 0.85 0.88 -0.51 0.04 4.39 -0.98 -0.27 114.58 118.97 2pwh h GLU 180 Ca 0.34 -0.13 -0.11 0.00 0.34 0.00 0.00 59.36 59.80 2pwh h GLU 180 Cb 0.17 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2pwh h GLU 180 CO -0.17 0.71 -0.13 0.93 -1.16 0.00 0.00 179.01 179.19 2pwh h GLU 181 N 0.87 0.97 -0.59 2.33 5.08 -0.30 -1.56 114.58 121.38 2pwh h GLU 181 Ca 0.21 -0.36 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 2pwh h GLU 181 Cb 0.14 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2pwh h GLU 181 CO -0.02 1.03 0.03 -0.07 -1.00 0.00 0.00 179.01 178.98 2pwh h LEU 182 N 0.86 0.99 -0.68 1.33 3.38 -0.45 -1.45 115.31 119.29 2pwh h LEU 182 Ca 0.13 -0.29 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2pwh h LEU 182 Cb 0.68 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2pwh h LEU 182 CO 0.05 1.04 0.24 1.88 0.09 0.00 0.00 178.44 181.73 2pwh h TYR 183 N 0.91 1.07 -0.24 1.13 0.05 -0.87 -0.89 116.97 118.12 2pwh h TYR 183 Ca 0.17 -0.10 -0.06 0.00 0.05 0.00 0.00 58.73 58.80 2pwh h TYR 183 Cb 0.51 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 2pwh h TYR 183 CO 0.04 0.85 -0.10 0.00 -1.05 0.00 0.00 178.16 177.90 2pwh h ALA 184 N 1.10 1.39 -0.32 3.88 0.00 -1.08 -1.68 119.26 122.55 2pwh h ALA 184 Ca 0.22 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2pwh h ALA 184 Cb 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2pwh h ALA 184 CO -0.01 0.42 -0.09 1.98 0.00 0.00 0.00 179.25 181.54 2pwh h MET 185 N 0.37 0.63 -0.80 0.00 1.85 -0.59 -2.32 114.93 114.07 2pwh h MET 185 Ca 0.07 -0.25 -0.02 0.00 -0.61 0.00 0.00 59.70 58.90 2pwh h MET 185 Cb 0.40 -0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.36 2pwh h MET 185 CO 0.02 0.82 0.43 -0.07 -0.40 0.00 0.00 176.91 177.71 2pwh h LEU 186 N 0.41 1.02 -1.49 3.39 3.38 -0.73 -2.02 115.31 119.26 2pwh h LEU 186 Ca 0.08 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2pwh h LEU 186 Cb 0.60 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2pwh h LEU 186 CO 0.03 0.83 0.00 0.03 0.09 0.00 0.00 178.44 179.43 2pwh h ARG 187 N 1.12 0.33 -0.52 1.13 3.08 -1.18 -1.18 114.38 117.16 2pwh h ARG 187 Ca 0.28 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 60.32 2pwh h ARG 187 Cb 0.05 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.00 2pwh h ARG 187 CO -0.04 0.36 0.26 0.35 -1.07 0.00 0.00 179.97 179.83 2pwh h PHE 188 N 0.32 0.48 0.13 3.04 3.57 -0.79 0.13 116.94 123.82 2pwh h PHE 188 Ca 0.08 0.02 -0.29 0.00 3.53 0.00 0.00 57.97 61.31 2pwh h PHE 188 Cb 0.22 -0.14 0.02 0.00 2.79 0.00 0.00 35.95 38.84 2pwh h PHE 188 CO 0.00 0.23 -1.25 -1.49 -2.23 0.00 0.00 178.31 173.58 2pwh h TRP 189 N 0.51 0.80 -0.27 0.41 4.06 -1.39 -3.28 115.95 116.79 2pwh h TRP 189 Ca 0.23 -0.53 -0.07 0.00 2.06 0.00 0.00 58.89 60.58 2pwh h TRP 189 Cb 0.14 -0.05 -0.02 0.00 -1.00 0.00 0.00 29.16 28.23 2pwh h TRP 189 CO -0.10 1.39 -0.12 -0.07 -3.56 0.00 0.00 178.44 175.98 2pwh h LEU 190 N 0.19 0.43 -2.19 -4.49 3.38 -1.02 -1.54 115.31 110.06 2pwh h LEU 190 Ca -0.17 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2pwh h LEU 190 Cb 1.93 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 42.57 2pwh h LEU 190 CO 0.23 0.59 -0.02 0.44 0.09 0.00 0.00 178.44 179.76 2pwh h ASP 191 N 0.42 0.00 0.64 -0.43 3.32 -0.81 0.07 116.42 119.63 2pwh h ASP 191 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2pwh h ASP 191 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2pwh h ASP 191 CO 0.03 0.02 -0.07 0.29 -1.72 0.00 0.00 179.24 177.78 2pwh n LYS 192 N -3.17 0.32 0.00 3.56 5.02 -0.58 -4.93 118.16 118.38 2pwh n LYS 192 Ca -0.01 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2pwh n LYS 192 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 2pwh n LYS 192 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pwh n GLY 193 N 1.37 0.71 3.60 0.72 0.00 0.01 -5.07 105.19 106.53 2pwh n GLY 193 Ca 0.11 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.67 2pwh n GLY 193 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2pwh n VAL 194 N -1.57 1.39 0.93 1.61 0.31 -1.24 -4.89 118.33 114.87 2pwh n VAL 194 Ca 0.00 -0.35 0.11 0.00 -0.01 0.00 0.00 64.34 64.10 2pwh n VAL 194 Cb 0.00 -1.01 0.11 0.00 -0.91 0.00 0.00 33.84 32.03 2pwh n VAL 194 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2pwh n SER 195 N 1.68 0.67 -3.46 4.52 7.64 -0.55 -4.78 113.62 119.34 2pwh n SER 195 Ca 0.12 -0.46 -0.11 0.00 1.01 0.00 0.00 58.87 59.43 2pwh n SER 195 Cb 0.29 0.55 -0.02 0.00 -1.01 0.00 0.00 64.21 64.02 2pwh n SER 195 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2pwh s GLY 196 N -3.10 -0.55 -0.02 0.23 0.00 -0.91 -1.19 107.32 101.77 2pwh s GLY 196 Ca 0.09 0.77 0.01 0.00 0.00 0.00 0.00 44.72 45.58 2pwh s GLY 196 CO 0.77 0.27 -0.01 1.06 0.00 0.00 0.00 173.10 175.18 2pwh s MET 197 N -3.36 0.36 -0.24 2.90 1.00 -0.27 -1.52 119.30 118.17 2pwh s MET 197 Ca 0.02 -0.00 -0.07 0.00 0.00 0.00 0.00 55.69 55.64 2pwh s MET 197 Cb -0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 34.83 34.34 2pwh s MET 197 CO -0.10 -0.07 0.05 0.50 0.00 0.00 0.00 175.02 175.40 2pwh s ARG 198 N 0.68 3.60 -0.39 2.03 3.00 -0.07 -0.79 118.95 127.01 2pwh s ARG 198 Ca -0.07 -0.51 -0.19 0.00 -1.00 0.00 0.00 55.73 53.96 2pwh s ARG 198 Cb -0.10 -3.26 0.01 0.00 0.00 0.00 0.00 34.95 31.59 2pwh s ARG 198 CO -0.01 -0.19 0.55 -0.06 0.00 0.00 0.00 175.30 175.59 2pwh s PHE 199 N 1.59 3.14 0.24 5.12 0.40 0.11 0.56 117.98 129.13 2pwh s PHE 199 Ca 0.06 0.01 -0.31 0.00 -0.60 0.00 0.00 56.93 56.10 2pwh s PHE 199 Cb -0.15 -3.08 -0.11 0.00 0.51 0.00 0.00 43.02 40.19 2pwh s PHE 199 CO 0.02 -0.69 1.62 0.34 0.70 0.00 0.00 175.22 177.22 2pwh s ASP 200 N 1.85 6.44 -0.50 1.36 2.15 -0.06 -0.55 116.67 127.37 2pwh s ASP 200 Ca 0.19 2.83 -0.14 0.00 0.43 0.00 0.00 52.55 55.86 2pwh s ASP 200 Cb -0.15 -2.61 0.02 0.00 -0.30 0.00 0.00 42.92 39.87 2pwh s ASP 200 CO 0.15 -0.90 0.27 1.07 -0.17 0.00 0.00 175.17 175.60 2pwh n THR 201 N 3.14 -1.04 0.30 1.71 5.66 -1.23 -4.62 114.28 118.20 2pwh n THR 201 Ca 0.12 -0.24 0.17 0.00 -3.05 0.00 0.00 64.05 61.05 2pwh n THR 201 Cb 0.37 -0.89 0.79 0.00 -1.55 0.00 0.00 70.33 69.05 2pwh n THR 201 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 175.07 173.64 2pwh h VAL 202 N 0.75 0.00 -0.03 1.08 3.04 -1.45 -2.91 116.25 116.73 2pwh h VAL 202 Ca -0.29 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.13 2pwh h VAL 202 Cb 0.57 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.01 2pwh h VAL 202 CO 0.21 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.77 2pwh n ALA 203 N -1.99 2.60 0.08 3.17 0.00 -1.26 -3.91 120.51 119.19 2pwh n ALA 203 Ca -0.00 -0.36 0.07 0.00 0.00 0.00 0.00 53.44 53.14 2pwh n ALA 203 Cb 0.20 -1.26 0.14 0.00 0.00 0.00 0.00 19.45 18.52 2pwh n ALA 203 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2pwh n THR 204 N -0.20 0.62 -0.36 0.00 -2.24 -1.10 -4.07 114.28 106.94 2pwh n THR 204 Ca 0.20 -0.81 0.03 0.00 -2.27 0.00 0.00 64.05 61.19 2pwh n THR 204 Cb 0.26 0.80 0.17 0.00 -2.10 0.00 0.00 70.33 69.46 2pwh n THR 204 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2pwh h TYR 205 N 2.54 1.17 -3.39 4.78 0.05 -1.76 -3.41 116.97 116.96 2pwh h TYR 205 Ca 0.00 0.03 -0.59 0.00 0.05 0.00 0.00 58.73 58.22 2pwh h TYR 205 Cb 0.70 -0.38 -0.09 0.00 1.01 0.00 0.00 36.73 37.97 2pwh h TYR 205 CO 0.18 0.60 0.15 0.45 -1.05 0.00 0.00 178.16 178.48 2pwh s SER 206 N -5.87 6.76 0.15 3.88 0.15 -1.26 -4.44 113.70 113.06 2pwh s SER 206 Ca -0.12 0.92 -0.02 0.00 0.70 0.00 0.00 55.95 57.42 2pwh s SER 206 Cb 0.20 -2.37 -0.05 0.00 -1.71 0.00 0.00 66.02 62.09 2pwh s SER 206 CO 0.81 -0.27 0.36 -0.54 1.20 0.00 0.00 173.24 174.80 2pwh s LYS 207 N 1.79 3.55 -0.11 5.44 3.01 -1.26 -3.41 119.74 128.75 2pwh s LYS 207 Ca 0.31 -0.24 -0.30 0.00 -1.01 0.00 0.00 55.97 54.73 2pwh s LYS 207 Cb -0.16 -2.87 -0.02 0.00 -1.01 0.00 0.00 37.83 33.77 2pwh s LYS 207 CO 0.11 0.46 1.11 0.99 0.51 0.00 0.00 175.35 178.54 2pwh s THR 208 N -1.72 4.52 0.22 2.17 2.01 -1.26 -4.55 115.64 117.04 2pwh s THR 208 Ca 0.39 1.82 -0.32 0.00 0.31 0.00 0.00 61.69 63.89 2pwh s THR 208 Cb -0.12 -4.17 -0.14 0.00 0.01 0.00 0.00 72.50 68.08 2pwh s THR 208 CO 0.27 -0.03 1.37 -2.65 -0.69 0.00 0.00 174.62 172.88 2pwh n PRO 209 N 5.39 1.86 0.00 4.92 -0.02 -1.26 -1.64 135.00 144.26 2pwh n PRO 209 Ca 0.10 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2pwh n PRO 209 Cb 0.47 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2pwh n PRO 209 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pwh n GLY 210 N 2.18 2.83 3.98 -1.23 0.00 -1.26 -4.44 105.19 107.25 2pwh n GLY 210 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2pwh n GLY 210 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2pwh n PHE 211 N -2.00 -1.58 -1.30 1.61 3.72 -0.65 -4.93 117.46 112.32 2pwh n PHE 211 Ca 0.00 0.50 -0.30 0.00 -0.05 0.00 0.00 57.45 57.60 2pwh n PHE 211 Cb 0.00 -3.29 0.11 0.00 -0.94 0.00 0.00 39.48 35.36 2pwh n PHE 211 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2pwh s PRO 212 N -6.76 1.80 0.64 -1.08 0.04 -1.26 -4.70 135.00 123.68 2pwh s PRO 212 Ca 0.22 0.91 -0.18 0.00 0.04 0.00 0.00 61.00 61.99 2pwh s PRO 212 Cb -0.10 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.56 2pwh s PRO 212 CO 0.92 -1.89 1.23 -0.51 0.04 0.00 0.00 177.00 176.79 2pwh s ASP 213 N -3.51 4.82 0.27 6.66 1.01 -1.26 -4.88 116.67 119.78 2pwh s ASP 213 Ca 0.62 2.44 -0.24 0.00 0.71 0.00 0.00 52.55 56.07 2pwh s ASP 213 Cb -0.17 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.07 2pwh s ASP 213 CO 0.56 -1.85 0.86 -0.76 0.21 0.00 0.00 175.17 174.20 2pwh s LEU 214 N -4.40 4.38 0.83 1.23 1.43 -1.26 -5.02 118.68 115.88 2pwh s LEU 214 Ca 0.78 1.70 -0.11 0.00 -1.03 0.00 0.00 54.13 55.46 2pwh s LEU 214 Cb -0.32 -3.79 0.09 0.00 0.03 0.00 0.00 46.19 42.20 2pwh s LEU 214 CO 0.38 0.00 1.09 0.42 0.23 0.00 0.00 176.35 178.47 2pwh s THR 215 N -1.52 3.00 0.29 5.49 -4.23 -1.26 -4.71 115.64 112.69 2pwh s THR 215 Ca 0.46 0.32 0.03 0.00 -1.18 0.00 0.00 61.69 61.33 2pwh s THR 215 Cb -0.19 -2.86 0.28 0.00 1.34 0.00 0.00 72.50 71.07 2pwh s THR 215 CO 0.24 -0.42 1.75 -0.65 -0.54 0.00 0.00 174.62 174.99 2pwh h PRO 216 N -1.31 0.59 0.01 3.99 0.11 -2.00 -0.04 132.00 133.35 2pwh h PRO 216 Ca -0.47 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 2pwh h PRO 216 Cb 1.26 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2pwh h PRO 216 CO 0.54 0.39 -0.01 0.93 -0.21 0.00 0.00 178.00 179.65 2pwh h GLU 217 N 0.61 -0.01 -0.73 1.05 3.07 -2.01 -2.90 114.58 113.66 2pwh h GLU 217 Ca 0.54 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 59.48 2pwh h GLU 217 Cb 0.88 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.75 2pwh h GLU 217 CO -0.42 0.22 0.48 1.96 -1.40 0.00 0.00 179.01 179.86 2pwh h GLN 218 N -0.25 0.70 -0.49 2.33 4.20 -1.58 0.07 115.11 120.08 2pwh h GLN 218 Ca -0.00 -0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.69 2pwh h GLN 218 Cb 0.24 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2pwh h GLN 218 CO 0.00 0.46 0.32 0.52 -0.67 0.00 0.00 178.83 179.47 2pwh h MET 219 N 0.72 0.57 -0.56 1.46 2.86 -0.85 0.23 114.93 119.37 2pwh h MET 219 Ca 0.32 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.85 2pwh h MET 219 Cb 0.33 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2pwh h MET 219 CO -0.11 0.38 0.03 0.87 1.06 0.00 0.00 176.91 179.14 2pwh h LYS 220 N 0.59 0.93 -2.14 1.72 1.57 -0.85 -3.28 116.57 115.12 2pwh h LYS 220 Ca 0.19 -0.26 -0.55 0.00 -1.87 0.00 0.00 60.65 58.16 2pwh h LYS 220 Cb 0.04 -0.11 -0.41 0.00 0.08 0.00 0.00 32.23 31.83 2pwh h LYS 220 CO -0.05 0.90 -0.87 -1.71 -0.57 0.00 0.00 179.45 177.15 2pwh n ASN 221 N -4.21 2.55 0.26 0.86 4.05 -0.56 -4.80 115.26 113.41 2pwh n ASN 221 Ca 0.03 -3.27 0.11 0.00 0.45 0.00 0.00 54.58 51.90 2pwh n ASN 221 Cb 0.30 -0.61 0.70 0.00 1.23 0.00 0.00 39.78 41.40 2pwh n ASN 221 CO 0.00 0.00 0.00 2.19 -3.05 0.00 0.00 177.26 176.40 2pwh h PHE 222 N 3.39 0.00 -0.59 1.20 -5.15 -0.65 -2.48 116.94 112.68 2pwh h PHE 222 Ca 0.12 0.00 0.03 0.00 -0.20 0.00 0.00 57.97 57.92 2pwh h PHE 222 Cb 0.73 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.87 2pwh h PHE 222 CO 0.63 0.11 0.39 0.00 -2.00 0.00 0.00 178.31 177.44 2pwh h ALA 223 N 1.89 1.66 -0.16 12.09 0.00 -1.91 -1.12 119.26 131.71 2pwh h ALA 223 Ca -0.00 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 2pwh h ALA 223 Cb 0.26 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2pwh h ALA 223 CO 0.01 0.28 -0.76 1.49 0.00 0.00 0.00 179.25 180.28 2pwh h GLU 224 N 0.72 0.77 -0.81 0.00 4.81 -1.51 -3.15 114.58 115.41 2pwh h GLU 224 Ca 0.23 -0.62 -0.02 0.00 -0.13 0.00 0.00 59.36 58.82 2pwh h GLU 224 Cb 0.04 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.50 2pwh h GLU 224 CO -0.06 1.23 0.43 0.00 -0.73 0.00 0.00 179.01 179.88 2pwh h ALA 225 N 0.59 1.22 0.00 2.92 0.00 -1.36 -1.83 119.26 120.81 2pwh h ALA 225 Ca -0.05 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2pwh h ALA 225 Cb 1.39 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2pwh h ALA 225 CO 0.16 0.62 0.00 0.66 0.00 0.00 0.00 179.25 180.68 2pwh n TYR 226 N -4.33 0.00 0.76 0.00 4.01 -0.50 -1.89 117.16 115.21 2pwh n TYR 226 Ca 0.08 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.94 2pwh n TYR 226 Cb 0.11 -0.46 0.19 0.00 -0.31 0.00 0.00 39.34 38.87 2pwh n TYR 226 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 2pwh n THR 227 N -1.46 0.22 -1.20 -0.72 -2.24 -0.69 -4.26 114.28 103.93 2pwh n THR 227 Ca 0.03 -0.58 -0.24 0.00 -2.27 0.00 0.00 64.05 60.99 2pwh n THR 227 Cb 0.11 1.15 0.18 0.00 -2.10 0.00 0.00 70.33 69.66 2pwh n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2pwh n GLN 228 N 1.27 2.24 -1.93 -0.78 1.13 -0.79 -4.85 117.38 113.66 2pwh n GLN 228 Ca 0.17 -2.97 -0.41 0.00 -1.94 0.00 0.00 57.00 51.85 2pwh n GLN 228 Cb 0.57 -2.16 -0.02 0.00 0.11 0.00 0.00 30.24 28.74 2pwh n GLN 228 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2pwh s GLY 229 N -1.27 2.32 0.47 1.08 0.00 -1.22 -4.89 107.32 103.80 2pwh s GLY 229 Ca 0.56 1.41 0.32 0.00 0.00 0.00 0.00 44.72 47.01 2pwh s GLY 229 CO 0.11 2.35 1.95 -0.56 0.00 0.00 0.00 173.10 176.95 2pwh h PRO 230 N 4.81 0.00 -0.40 2.90 0.13 -1.84 -3.00 132.00 134.60 2pwh h PRO 230 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2pwh h PRO 230 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2pwh h PRO 230 CO 0.77 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.63 2pwh n ASN 231 N -2.75 3.42 0.11 1.44 3.02 -1.26 -4.79 115.26 114.45 2pwh n ASN 231 Ca -0.00 -2.26 -0.16 0.00 -0.03 0.00 0.00 54.58 52.13 2pwh n ASN 231 Cb 0.20 -0.36 -0.09 0.00 -0.61 0.00 0.00 39.78 38.92 2pwh n ASN 231 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2pwh h LEU 232 N 2.40 -1.52 -1.19 3.41 5.85 -1.87 -1.58 115.31 120.81 2pwh h LEU 232 Ca 0.00 0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.84 2pwh h LEU 232 Cb 0.98 0.56 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 2pwh h LEU 232 CO 0.07 -0.54 -0.20 0.45 -0.34 0.00 0.00 178.44 177.89 2pwh h HIS 233 N -0.73 0.00 -0.49 1.25 3.86 -1.86 -1.95 115.15 115.24 2pwh h HIS 233 Ca -0.01 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 2pwh h HIS 233 Cb 0.73 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.18 2pwh h HIS 233 CO -0.45 0.20 0.05 -0.09 0.86 0.00 0.00 177.93 178.50 2pwh h ARG 234 N 0.00 0.83 -0.40 2.45 2.43 -1.83 0.51 114.38 118.37 2pwh h ARG 234 Ca -0.00 -0.24 -0.15 0.00 -0.81 0.00 0.00 59.98 58.78 2pwh h ARG 234 Cb 0.70 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 2pwh h ARG 234 CO 0.03 0.85 -0.35 1.88 -1.51 0.00 0.00 179.97 180.86 2pwh h TYR 235 N 0.70 1.10 -0.44 2.20 0.05 -0.85 -2.08 116.97 117.64 2pwh h TYR 235 Ca 0.15 -0.31 -0.12 0.00 0.05 0.00 0.00 58.73 58.50 2pwh h TYR 235 Cb 0.44 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.93 2pwh h TYR 235 CO 0.03 1.13 -0.19 -0.07 -1.05 0.00 0.00 178.16 178.02 2pwh h LEU 236 N 0.76 0.86 -0.88 3.88 3.38 -1.15 -1.46 115.31 120.71 2pwh h LEU 236 Ca 0.07 -0.30 -0.10 0.00 0.09 0.00 0.00 57.88 57.64 2pwh h LEU 236 Cb 0.93 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2pwh h LEU 236 CO 0.09 1.04 -0.21 1.56 0.09 0.00 0.00 178.44 181.00 2pwh h GLN 237 N 0.75 0.59 -0.29 1.13 4.20 -0.83 -2.11 115.11 118.54 2pwh h GLN 237 Ca 0.11 -0.22 -0.09 0.00 0.06 0.00 0.00 58.65 58.52 2pwh h GLN 237 Cb 0.72 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 2pwh h GLN 237 CO 0.06 0.76 -0.16 1.49 -0.67 0.00 0.00 178.83 180.31 2pwh h GLU 238 N 0.52 0.62 -0.84 1.46 4.81 -1.07 -0.74 114.58 119.35 2pwh h GLU 238 Ca 0.08 -0.28 0.02 0.00 -0.13 0.00 0.00 59.36 59.05 2pwh h GLU 238 Cb 0.65 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.97 2pwh h GLU 238 CO 0.05 0.86 0.55 1.98 -0.73 0.00 0.00 179.01 181.72 2pwh h MET 239 N 0.37 1.07 -0.29 1.92 4.05 -1.17 0.16 114.93 121.04 2pwh h MET 239 Ca 0.06 -0.06 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 2pwh h MET 239 Cb 0.68 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 31.23 2pwh h MET 239 CO 0.05 0.71 0.03 1.25 0.23 0.00 0.00 176.91 179.18 2pwh h HIS 240 N 1.11 0.53 -0.56 1.39 -0.00 -1.26 0.86 115.15 117.21 2pwh h HIS 240 Ca 0.32 -0.08 -0.05 0.00 -0.00 0.00 0.00 60.37 60.56 2pwh h HIS 240 Cb -0.08 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.17 2pwh h HIS 240 CO -0.02 0.60 0.17 1.49 -0.00 0.00 0.00 177.93 180.17 2pwh h GLU 241 N 0.30 0.88 0.00 5.26 4.22 -0.56 0.65 114.58 125.32 2pwh h GLU 241 Ca 0.09 -0.20 0.00 0.00 0.08 0.00 0.00 59.36 59.33 2pwh h GLU 241 Cb 0.37 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2pwh h GLU 241 CO 0.01 0.80 -0.50 0.87 -2.18 0.00 0.00 179.01 178.01 2pwh h LYS 242 N 0.79 0.00 0.00 1.92 1.57 -0.65 -3.40 116.57 116.80 2pwh h LYS 242 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2pwh h LYS 242 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2pwh h LYS 242 CO -0.00 0.00 0.00 0.28 -0.57 0.00 0.00 179.45 179.16 2pwh n VAL 243 N -2.85 0.00 0.29 0.50 0.31 0.29 -4.85 118.33 112.03 2pwh n VAL 243 Ca 0.02 0.02 0.19 0.00 -0.01 0.00 0.00 64.34 64.55 2pwh n VAL 243 Cb 0.53 -0.76 0.99 0.00 -0.91 0.00 0.00 33.84 33.70 2pwh n VAL 243 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2pwh h PHE 244 N 0.00 0.00 0.00 3.52 0.04 -1.54 -0.01 116.94 118.96 2pwh h PHE 244 Ca 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 2pwh h PHE 244 Cb 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 2pwh h PHE 244 CO 0.00 0.00 -0.07 0.22 -0.60 0.00 0.00 178.31 177.86 2pwh h ASP 245 N 0.00 0.00 -0.15 2.17 3.58 -1.09 -2.43 116.42 118.51 2pwh h ASP 245 Ca 0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2pwh h ASP 245 Cb 0.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2pwh h ASP 245 CO -0.00 0.07 0.00 1.41 -2.88 0.00 0.00 179.24 177.84 2pwh n HIS 246 N -3.28 0.17 -4.48 0.28 8.25 -0.02 -4.96 115.22 111.18 2pwh n HIS 246 Ca -0.01 -0.09 -0.24 0.00 -0.26 0.00 0.00 57.72 57.13 2pwh n HIS 246 Cb 0.28 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.30 2pwh n HIS 246 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2pwh s TYR 247 N -1.83 1.79 -0.43 4.41 1.51 -0.91 -5.07 117.35 116.82 2pwh s TYR 247 Ca 0.33 -1.25 0.06 0.00 -1.01 0.00 0.00 57.07 55.20 2pwh s TYR 247 Cb 0.21 -1.13 0.42 0.00 -0.11 0.00 0.00 41.96 41.35 2pwh s TYR 247 CO 0.31 -0.29 1.10 -3.47 -1.11 0.00 0.00 175.55 172.09 2pwh n ASP 248 N -1.17 4.47 -4.66 2.29 2.03 -1.26 -4.94 116.55 113.31 2pwh n ASP 248 Ca -0.04 -3.64 -0.31 0.00 0.52 0.00 0.00 54.79 51.31 2pwh n ASP 248 Cb 0.65 -0.46 -0.09 0.00 -0.72 0.00 0.00 41.12 40.50 2pwh n ASP 248 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2pwh s ALA 249 N -3.51 3.21 0.13 -1.67 0.00 -1.26 -4.95 121.76 113.71 2pwh s ALA 249 Ca 0.46 -1.09 -0.17 0.00 0.00 0.00 0.00 51.96 51.16 2pwh s ALA 249 Cb 0.40 -1.18 -0.07 0.00 0.00 0.00 0.00 23.12 22.28 2pwh s ALA 249 CO -0.17 0.67 0.59 0.54 0.00 0.00 0.00 175.76 177.39 2pwh s VAL 250 N -1.21 4.76 -0.08 0.00 0.11 -0.34 -4.92 120.40 118.72 2pwh s VAL 250 Ca 0.23 1.07 0.03 0.00 -2.93 0.00 0.00 61.98 60.38 2pwh s VAL 250 Cb -0.11 -3.82 -0.02 0.00 -1.53 0.00 0.00 36.38 30.89 2pwh s VAL 250 CO 0.15 0.36 -0.18 0.42 -3.33 0.00 0.00 175.10 172.52 2pwh s THR 251 N -1.34 2.69 -0.09 5.04 -4.23 -1.26 -1.11 115.64 115.33 2pwh s THR 251 Ca 0.35 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 2pwh s THR 251 Cb -0.17 -2.05 0.02 0.00 1.34 0.00 0.00 72.50 71.64 2pwh s THR 251 CO 0.19 0.56 -0.07 0.00 -0.54 0.00 0.00 174.62 174.76 2pwh s ALA 252 N -0.18 1.19 -0.14 3.99 0.00 0.03 -0.66 121.76 125.99 2pwh s ALA 252 Ca -0.01 -0.43 -0.07 0.00 0.00 0.00 0.00 51.96 51.45 2pwh s ALA 252 Cb -0.13 -0.79 -0.04 0.00 0.00 0.00 0.00 23.12 22.16 2pwh s ALA 252 CO 0.03 -0.29 0.10 0.20 0.00 0.00 0.00 175.76 175.80 2pwh s GLY 253 N 1.48 2.03 -0.84 0.00 0.00 -0.69 0.05 107.32 109.36 2pwh s GLY 253 Ca 0.00 -0.70 -0.22 0.00 0.00 0.00 0.00 44.72 43.80 2pwh s GLY 253 CO -0.05 -0.22 1.15 1.85 0.00 0.00 0.00 173.10 175.83 2pwh s GLU 254 N -0.45 3.39 -1.31 2.90 2.12 0.28 -1.12 118.70 124.52 2pwh s GLU 254 Ca 0.11 -1.17 -0.10 0.00 0.36 0.00 0.00 54.97 54.16 2pwh s GLU 254 Cb -0.12 -4.70 0.14 0.00 0.26 0.00 0.00 34.13 29.72 2pwh s GLU 254 CO 0.02 -1.91 1.91 -0.89 -0.54 0.00 0.00 175.26 173.85 2pwh n ILE 255 N 6.00 4.19 -2.96 -3.70 5.41 -0.70 -2.22 119.36 125.38 2pwh n ILE 255 Ca 0.14 -4.17 -0.40 0.00 1.00 0.00 0.00 62.75 59.31 2pwh n ILE 255 Cb 0.48 -2.40 -0.04 0.00 -0.71 0.00 0.00 39.64 36.96 2pwh n ILE 255 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 2pwh s PHE 256 N 0.97 3.61 0.00 1.39 5.36 -1.26 -3.97 117.98 124.08 2pwh s PHE 256 Ca 0.41 1.38 0.00 0.00 -0.96 0.00 0.00 56.93 57.76 2pwh s PHE 256 Cb 0.10 -2.88 0.00 0.00 -0.34 0.00 0.00 43.02 39.89 2pwh s PHE 256 CO -0.01 0.08 0.00 0.41 -1.46 0.00 0.00 175.22 174.24 2pwh n GLY 257 N 2.99 1.95 3.77 13.12 0.00 -1.26 -4.81 105.19 120.95 2pwh n GLY 257 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2pwh n GLY 257 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pwh s ALA 258 N -2.37 3.27 0.26 4.61 0.00 -1.25 -3.65 121.76 122.61 2pwh s ALA 258 Ca 0.00 0.54 -0.30 0.00 0.00 0.00 0.00 51.96 52.19 2pwh s ALA 258 Cb 0.00 -3.17 -0.11 0.00 0.00 0.00 0.00 23.12 19.84 2pwh s ALA 258 CO 0.00 0.20 1.53 -2.14 0.00 0.00 0.00 175.76 175.35 2pwh s PRO 259 N -1.74 4.20 0.36 0.00 0.02 -1.26 -4.87 135.00 131.71 2pwh s PRO 259 Ca 0.46 2.44 0.15 0.00 0.02 0.00 0.00 61.00 64.07 2pwh s PRO 259 Cb -0.21 -3.08 1.02 0.00 0.02 0.00 0.00 34.50 32.25 2pwh s PRO 259 CO 0.26 -0.54 1.75 1.25 -0.33 0.00 0.00 177.00 179.39 2pwh h LEU 260 N 5.23 0.54 -0.86 -5.54 5.85 -1.98 -0.28 115.31 118.26 2pwh h LEU 260 Ca -0.46 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2pwh h LEU 260 Cb 1.22 0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2pwh h LEU 260 CO 0.81 0.08 0.00 -0.46 -0.34 0.00 0.00 178.44 178.53 2pwh n ASN 261 N -4.75 0.45 -0.07 1.25 6.94 -1.26 -1.73 115.26 116.10 2pwh n ASN 261 Ca 0.27 0.67 0.11 0.00 -0.02 0.00 0.00 54.58 55.60 2pwh n ASN 261 Cb 0.84 -0.74 0.01 0.00 -2.36 0.00 0.00 39.78 37.53 2pwh n ASN 261 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2pwh n GLN 262 N -2.06 0.17 -0.33 -3.83 6.02 -0.12 -4.44 117.38 112.79 2pwh n GLN 262 Ca 0.00 -0.13 0.06 0.00 -0.01 0.00 0.00 57.00 56.92 2pwh n GLN 262 Cb 0.10 -1.50 0.25 0.00 1.02 0.00 0.00 30.24 30.11 2pwh n GLN 262 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2pwh h VAL 263 N 0.32 0.98 -0.42 5.09 2.07 -1.41 -1.91 116.25 120.97 2pwh h VAL 263 Ca 0.00 -0.34 0.12 0.00 0.82 0.00 0.00 66.70 67.30 2pwh h VAL 263 Cb 0.53 -0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 2pwh h VAL 263 CO 0.00 0.18 0.30 -0.65 0.02 0.00 0.00 177.57 177.42 2pwh h PRO 264 N 0.99 0.00 0.00 1.57 0.11 -1.78 0.05 132.00 132.93 2pwh h PRO 264 Ca 0.44 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.53 2pwh h PRO 264 Cb 0.38 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 2pwh h PRO 264 CO -0.20 0.00 -0.11 -0.07 -0.21 0.00 0.00 178.00 177.41 2pwh h LEU 265 N 0.00 0.00 0.02 2.35 3.38 -1.66 -0.23 115.31 119.17 2pwh h LEU 265 Ca 0.20 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.90 2pwh h LEU 265 Cb 0.81 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 2pwh h LEU 265 CO -0.00 0.11 -1.49 -0.26 0.09 0.00 0.00 178.44 176.89 2pwh h PHE 266 N 0.00 0.07 -0.00 1.13 -1.00 -1.11 -3.42 116.94 112.61 2pwh h PHE 266 Ca -0.00 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2pwh h PHE 266 Cb 0.22 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.78 2pwh h PHE 266 CO 0.00 1.07 -0.19 0.44 -1.61 0.00 0.00 178.31 178.02 2pwh n ILE 267 N -3.20 0.00 -1.64 -0.55 -5.35 -1.07 -0.31 119.36 107.24 2pwh n ILE 267 Ca -0.12 -0.41 -0.43 0.00 -0.27 0.00 0.00 62.75 61.52 2pwh n ILE 267 Cb 1.02 1.01 -0.03 0.00 -1.74 0.00 0.00 39.64 39.89 2pwh n ILE 267 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2pwh n ASP 268 N -0.99 3.81 -0.05 7.28 -0.08 -0.12 -4.21 116.55 122.19 2pwh n ASP 268 Ca 0.01 0.73 0.19 0.00 -1.51 0.00 0.00 54.79 54.21 2pwh n ASP 268 Cb 0.07 -1.51 0.65 0.00 2.34 0.00 0.00 41.12 42.67 2pwh n ASP 268 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 2pwh h SER 269 N 11.58 0.09 0.58 1.67 4.64 -1.38 -0.21 113.55 130.52 2pwh h SER 269 Ca -0.47 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 2pwh h SER 269 Cb 1.25 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2pwh h SER 269 CO 0.95 0.05 -0.13 0.03 -0.87 0.00 0.00 176.83 176.85 2pwh h ARG 270 N 0.10 0.00 0.00 4.77 3.08 -1.87 -2.59 114.38 117.87 2pwh h ARG 270 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2pwh h ARG 270 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.05 2pwh h ARG 270 CO -0.03 0.13 -0.02 0.54 -1.07 0.00 0.00 179.97 179.52 2pwh n ARG 271 N -3.47 0.00 -3.71 0.04 1.74 -0.09 -4.96 116.66 106.22 2pwh n ARG 271 Ca -0.01 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 2pwh n ARG 271 Cb 0.29 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.26 2pwh n ARG 271 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2pwh n LYS 272 N -1.51 -2.05 0.00 5.56 5.02 -0.98 -4.89 118.16 119.31 2pwh n LYS 272 Ca 0.07 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 2pwh n LYS 272 Cb 0.34 -4.40 0.00 0.00 -0.02 0.00 0.00 35.03 30.95 2pwh n LYS 272 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2pwh n GLU 273 N -4.19 0.00 -4.27 1.97 1.02 -1.26 -4.47 120.64 109.45 2pwh n GLU 273 Ca -0.15 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.76 2pwh n GLU 273 Cb 0.62 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.97 2pwh n GLU 273 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2pwh s LEU 274 N 0.00 3.18 -0.17 -4.62 1.43 0.58 -4.81 118.68 114.28 2pwh s LEU 274 Ca 0.00 -0.70 -0.20 0.00 -1.03 0.00 0.00 54.13 52.20 2pwh s LEU 274 Cb 0.00 -1.68 -0.22 0.00 0.03 0.00 0.00 46.19 44.31 2pwh s LEU 274 CO 0.00 -0.07 0.37 0.44 0.23 0.00 0.00 176.35 177.32 2pwh h ASP 275 N 1.83 0.12 -3.40 2.29 3.32 -1.59 -3.38 116.42 115.62 2pwh h ASP 275 Ca -0.44 -0.69 -0.50 0.00 0.02 0.00 0.00 57.03 55.42 2pwh h ASP 275 Cb 1.25 -0.04 -0.17 0.00 0.22 0.00 0.00 39.33 40.59 2pwh h ASP 275 CO 0.61 1.50 -0.77 -0.04 -1.72 0.00 0.00 179.24 178.83 2pwh s MET 276 N -2.39 1.30 -0.07 3.56 -1.94 0.17 -4.07 119.30 115.86 2pwh s MET 276 Ca -0.25 -1.47 0.04 0.00 -1.71 0.00 0.00 55.69 52.30 2pwh s MET 276 Cb 0.05 -1.28 -0.02 0.00 2.01 0.00 0.00 34.83 35.59 2pwh s MET 276 CO 0.66 0.25 -0.19 0.00 -0.01 0.00 0.00 175.02 175.72 2pwh s ALA 277 N -2.33 2.41 -0.38 3.03 0.00 -0.76 -1.70 121.76 122.04 2pwh s ALA 277 Ca 0.18 -0.99 -0.09 0.00 0.00 0.00 0.00 51.96 51.05 2pwh s ALA 277 Cb -0.04 -0.88 0.04 0.00 0.00 0.00 0.00 23.12 22.24 2pwh s ALA 277 CO 0.07 0.42 0.19 -0.06 0.00 0.00 0.00 175.76 176.38 2pwh s PHE 278 N -0.21 3.27 0.31 0.00 0.08 -0.27 -1.64 117.98 119.51 2pwh s PHE 278 Ca -0.01 -1.20 0.07 0.00 0.12 0.00 0.00 56.93 55.91 2pwh s PHE 278 Cb -0.13 -2.50 -0.03 0.00 -0.57 0.00 0.00 43.02 39.79 2pwh s PHE 278 CO 0.03 -0.71 0.29 0.95 -0.10 0.00 0.00 175.22 175.67 2pwh s THR 279 N 1.49 3.93 -0.00 0.64 -4.23 -1.26 -1.72 115.64 114.48 2pwh s THR 279 Ca 0.01 -1.33 0.01 0.00 -1.18 0.00 0.00 61.69 59.20 2pwh s THR 279 Cb -0.20 -3.30 0.01 0.00 1.34 0.00 0.00 72.50 70.35 2pwh s THR 279 CO 0.05 -0.23 0.85 0.49 -0.54 0.00 0.00 174.62 175.24 2pwh n PHE 280 N -1.35 0.00 -0.28 3.99 3.01 -1.26 -4.74 117.46 116.83 2pwh n PHE 280 Ca -0.04 -0.36 -0.03 0.00 1.01 0.00 0.00 57.45 58.04 2pwh n PHE 280 Cb 0.59 -0.04 0.09 0.00 -0.01 0.00 0.00 39.48 40.11 2pwh n PHE 280 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 2pwh h ASP 281 N 0.00 0.85 0.29 4.37 5.19 -1.95 -1.30 116.42 123.87 2pwh h ASP 281 Ca 0.00 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.39 2pwh h ASP 281 Cb 0.68 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.00 2pwh h ASP 281 CO 0.00 0.59 -0.14 0.25 -3.12 0.00 0.00 179.24 176.83 2pwh h LEU 282 N 1.00 -0.33 -2.79 1.55 5.85 -1.91 -1.85 115.31 116.83 2pwh h LEU 282 Ca 0.31 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 2pwh h LEU 282 Cb -0.03 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2pwh h LEU 282 CO -0.10 0.14 -0.00 -0.29 -0.34 0.00 0.00 178.44 177.85 2pwh h ILE 283 N -1.07 0.14 -0.24 4.05 2.10 -1.86 0.46 117.51 121.09 2pwh h ILE 283 Ca -0.04 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.87 2pwh h ILE 283 Cb 0.36 1.03 0.00 0.00 -1.09 0.00 0.00 36.82 37.12 2pwh h ILE 283 CO 0.06 0.00 0.00 0.54 -1.08 0.00 0.00 178.15 177.68 2pwh n ARG 284 N -3.27 2.75 0.32 2.19 5.12 -0.49 -4.68 116.66 118.60 2pwh n ARG 284 Ca -0.03 -2.63 0.21 0.00 -1.93 0.00 0.00 57.85 53.47 2pwh n ARG 284 Cb 0.09 -1.68 1.06 0.00 -1.16 0.00 0.00 32.46 30.76 2pwh n ARG 284 CO 0.00 0.00 0.00 0.10 -1.93 0.00 0.00 177.63 175.80 2pwh h TYR 285 N 1.60 0.00 0.00 -1.55 -0.00 -0.01 -2.42 116.97 114.60 2pwh h TYR 285 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2pwh h TYR 285 Cb 1.24 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.96 2pwh h TYR 285 CO 0.38 0.00 -0.26 -0.40 -0.00 0.00 0.00 178.16 177.88 2pwh n ASP 286 N -3.10 1.96 -4.64 0.10 5.75 -1.26 -4.95 116.55 110.41 2pwh n ASP 286 Ca -0.02 -3.38 -0.35 0.00 -0.01 0.00 0.00 54.79 51.03 2pwh n ASP 286 Cb 0.14 -0.46 -0.10 0.00 -1.03 0.00 0.00 41.12 39.67 2pwh n ASP 286 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2pwh s ARG 287 N -2.87 3.48 0.82 0.11 6.06 -0.91 -0.24 118.95 125.39 2pwh s ARG 287 Ca 0.34 -0.40 -0.11 0.00 -2.50 0.00 0.00 55.73 53.06 2pwh s ARG 287 Cb 0.31 -2.97 0.08 0.00 0.06 0.00 0.00 34.95 32.43 2pwh s ARG 287 CO -0.02 0.47 1.09 0.00 -2.50 0.00 0.00 175.30 174.34 2pwh s ALA 288 N -0.22 2.01 0.55 6.12 0.00 0.19 -4.87 121.76 125.53 2pwh s ALA 288 Ca 0.06 0.17 0.22 0.00 0.00 0.00 0.00 51.96 52.41 2pwh s ALA 288 Cb -0.12 -3.25 1.47 0.00 0.00 0.00 0.00 23.12 21.21 2pwh s ALA 288 CO 0.02 -1.98 2.17 -0.07 0.00 0.00 0.00 175.76 175.89 2pwh h LEU 289 N -1.28 0.00 0.00 0.00 3.38 -1.91 -0.31 115.31 115.19 2pwh h LEU 289 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 2pwh h LEU 289 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2pwh h LEU 289 CO 0.52 0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.15 2pwh n ASP 290 N -4.27 0.00 0.00 -0.43 5.68 -1.26 -4.90 116.55 111.37 2pwh n ASP 290 Ca -0.02 -0.42 0.00 0.00 -0.50 0.00 0.00 54.79 53.85 2pwh n ASP 290 Cb 0.14 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 2pwh n ASP 290 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2pwh n ARG 291 N -1.17 -0.18 0.00 0.11 1.74 -0.13 -4.80 116.66 112.24 2pwh n ARG 291 Ca 0.16 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 2pwh n ARG 291 Cb 0.17 -3.54 0.00 0.00 -1.02 0.00 0.00 32.46 28.07 2pwh n ARG 291 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 2pwh n TRP 292 N -2.10 0.00 -4.31 -1.55 4.27 -1.26 -4.91 117.44 107.58 2pwh n TRP 292 Ca 0.00 -0.18 -0.27 0.00 -3.89 0.00 0.00 57.50 53.16 2pwh n TRP 292 Cb 0.04 -0.02 -0.10 0.00 -1.36 0.00 0.00 31.31 29.88 2pwh n TRP 292 CO 0.00 0.00 0.00 -1.01 -2.29 0.00 0.00 177.69 174.39 2pwh s HIS 293 N -0.36 2.58 0.14 -2.67 3.76 -1.26 -3.90 115.29 113.58 2pwh s HIS 293 Ca 0.00 -0.24 0.05 0.00 -0.15 0.00 0.00 55.06 54.72 2pwh s HIS 293 Cb 0.00 -1.26 -0.04 0.00 1.11 0.00 0.00 32.58 32.39 2pwh s HIS 293 CO 0.00 0.51 0.05 0.99 -0.85 0.00 0.00 174.74 175.44 2pwh s THR 294 N -1.70 4.14 -0.10 1.30 2.01 -1.26 -0.64 115.64 119.38 2pwh s THR 294 Ca 0.24 -1.14 -0.01 0.00 0.31 0.00 0.00 61.69 61.09 2pwh s THR 294 Cb -0.09 -3.06 0.03 0.00 0.01 0.00 0.00 72.50 69.40 2pwh s THR 294 CO 0.14 -0.03 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.37 2pwh s ILE 295 N -1.60 0.74 0.20 1.82 1.01 0.66 -4.78 121.20 119.25 2pwh s ILE 295 Ca 0.28 -0.16 -0.32 0.00 0.00 0.00 0.00 60.65 60.45 2pwh s ILE 295 Cb -0.10 -0.86 -0.14 0.00 0.01 0.00 0.00 42.46 41.37 2pwh s ILE 295 CO 0.21 0.27 1.33 -2.65 0.00 0.00 0.00 174.94 174.10 2pwh n PRO 296 N 5.03 1.70 -4.32 2.79 -0.02 -1.26 -4.57 135.00 134.34 2pwh n PRO 296 Ca -0.10 0.61 -0.17 0.00 -2.02 0.00 0.00 63.50 61.82 2pwh n PRO 296 Cb 0.50 -2.22 -0.10 0.00 -0.02 0.00 0.00 33.50 31.66 2pwh n PRO 296 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2pwh s ARG 297 N -0.27 1.47 0.43 -0.52 1.81 -1.26 -5.05 118.95 115.56 2pwh s ARG 297 Ca 0.71 -1.82 0.03 0.00 -1.72 0.00 0.00 55.73 52.94 2pwh s ARG 297 Cb -0.73 -0.18 -0.03 0.00 -0.45 0.00 0.00 34.95 33.55 2pwh s ARG 297 CO 0.50 -0.36 0.07 0.95 -0.68 0.00 0.00 175.30 175.78 2pwh s THR 298 N -3.72 0.98 0.50 0.02 -4.23 -1.26 -5.01 115.64 102.92 2pwh s THR 298 Ca 0.37 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.03 2pwh s THR 298 Cb 0.07 -2.40 0.28 0.00 1.34 0.00 0.00 72.50 71.79 2pwh s THR 298 CO 0.15 0.00 2.12 0.25 -0.54 0.00 0.00 174.62 176.60 2pwh h LEU 299 N 1.68 0.10 -0.64 4.79 5.85 -1.88 -1.37 115.31 123.84 2pwh h LEU 299 Ca -0.40 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 2pwh h LEU 299 Cb 1.28 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.26 2pwh h LEU 299 CO 0.66 0.07 0.37 0.00 -0.34 0.00 0.00 178.44 179.21 2pwh h ALA 300 N 1.93 0.81 -0.33 1.25 0.00 -1.83 0.27 119.26 121.36 2pwh h ALA 300 Ca 0.05 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2pwh h ALA 300 Cb 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2pwh h ALA 300 CO -0.01 0.30 -0.04 -0.44 0.00 0.00 0.00 179.25 179.06 2pwh h ASP 301 N 0.86 0.60 0.17 0.00 3.32 -1.61 -1.61 116.42 118.15 2pwh h ASP 301 Ca 0.23 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 56.95 2pwh h ASP 301 Cb -0.01 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 2pwh h ASP 301 CO -0.04 0.79 -0.30 0.15 -1.72 0.00 0.00 179.24 178.12 2pwh h PHE 302 N 0.39 -0.82 -0.57 4.55 3.04 -0.73 -1.26 116.94 121.55 2pwh h PHE 302 Ca 0.09 0.01 -0.11 0.00 3.98 0.00 0.00 57.97 61.95 2pwh h PHE 302 Cb 0.51 0.34 -0.02 0.00 2.56 0.00 0.00 35.95 39.34 2pwh h PHE 302 CO 0.04 -0.41 -0.06 0.07 -2.02 0.00 0.00 178.31 175.93 2pwh h ARG 303 N -0.55 1.05 -0.50 1.11 0.11 -0.49 -2.52 114.38 112.58 2pwh h ARG 303 Ca 0.02 -0.37 -0.04 0.00 0.10 0.00 0.00 59.98 59.70 2pwh h ARG 303 Cb 0.56 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 31.54 2pwh h ARG 303 CO -0.14 1.06 0.16 1.96 0.10 0.00 0.00 179.97 183.10 2pwh h GLN 304 N 0.93 0.74 -0.32 0.08 4.20 -1.18 0.16 115.11 119.72 2pwh h GLN 304 Ca 0.15 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2pwh h GLN 304 Cb 0.63 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 2pwh h GLN 304 CO 0.04 0.65 -0.03 1.15 -0.67 0.00 0.00 178.83 179.97 2pwh h THR 305 N 0.73 1.27 -0.85 -0.54 2.02 -1.07 -1.48 112.91 112.98 2pwh h THR 305 Ca 0.17 -1.03 0.01 0.00 0.77 0.00 0.00 66.41 66.33 2pwh h THR 305 Cb 0.21 1.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.87 2pwh h THR 305 CO -0.01 0.34 0.57 0.40 0.37 0.00 0.00 175.52 177.18 2pwh h ILE 306 N 0.38 1.22 0.02 3.11 2.04 -0.98 -1.24 117.51 122.08 2pwh h ILE 306 Ca 0.09 -0.40 0.02 0.00 1.00 0.00 0.00 64.86 65.57 2pwh h ILE 306 Cb 0.50 -0.04 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 2pwh h ILE 306 CO 0.02 0.21 -0.51 0.44 0.00 0.00 0.00 178.15 178.32 2pwh h ASP 307 N 1.16 -1.56 -0.31 1.72 3.32 -0.23 -0.04 116.42 120.47 2pwh h ASP 307 Ca 0.31 0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.58 2pwh h ASP 307 Cb -0.13 0.59 -0.04 0.00 0.22 0.00 0.00 39.33 39.97 2pwh h ASP 307 CO -0.07 -0.50 0.08 0.11 -1.72 0.00 0.00 179.24 177.14 2pwh h LYS 308 N -0.66 0.20 -0.96 3.56 1.57 -1.00 -1.25 116.57 118.03 2pwh h LYS 308 Ca 0.01 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2pwh h LYS 308 Cb 0.69 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.90 2pwh h LYS 308 CO -0.33 0.13 0.62 0.28 -0.57 0.00 0.00 179.45 179.59 2pwh h VAL 309 N 0.20 1.16 -0.15 0.50 2.07 -0.94 -1.43 116.25 117.66 2pwh h VAL 309 Ca 0.14 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 2pwh h VAL 309 Cb 0.14 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2pwh h VAL 309 CO -0.17 0.22 0.02 -0.78 0.02 0.00 0.00 177.57 176.87 2pwh h ASP 310 N 1.20 0.25 -0.78 0.57 3.58 -0.57 -2.88 116.42 117.78 2pwh h ASP 310 Ca 0.38 -0.27 0.12 0.00 0.42 0.00 0.00 57.03 57.68 2pwh h ASP 310 Cb 0.02 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 40.95 2pwh h ASP 310 CO -0.13 0.46 0.51 0.00 -2.88 0.00 0.00 179.24 177.21 2pwh h ALA 311 N 0.80 1.88 0.00 -0.78 0.00 -0.75 -0.97 119.26 119.45 2pwh h ALA 311 Ca 0.05 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2pwh h ALA 311 Cb 0.32 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2pwh h ALA 311 CO 0.00 -0.07 -0.16 0.82 0.00 0.00 0.00 179.25 179.85 2pwh h ILE 312 N 0.62 1.11 -0.18 0.00 1.08 -1.05 -2.48 117.51 116.59 2pwh h ILE 312 Ca 0.37 -0.54 -0.04 0.00 -0.39 0.00 0.00 64.86 64.26 2pwh h ILE 312 Cb 0.60 1.29 -0.01 0.00 -3.07 0.00 0.00 36.82 35.64 2pwh h ILE 312 CO -0.14 0.16 -0.06 0.00 -0.69 0.00 0.00 178.15 177.41 2pwh h ALA 313 N 1.84 1.56 -0.96 1.87 0.00 -1.14 -3.42 119.26 119.02 2pwh h ALA 313 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2pwh h ALA 313 Cb 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2pwh h ALA 313 CO 0.02 0.32 0.00 0.41 0.00 0.00 0.00 179.25 180.00 2pwh n GLY 314 N -1.00 1.96 0.01 0.00 0.00 -0.94 -0.59 105.19 104.64 2pwh n GLY 314 Ca -0.00 -0.50 0.10 0.00 0.00 0.00 0.00 46.02 45.61 2pwh n GLY 314 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pwh n GLU 315 N 7.08 0.60 0.00 1.61 1.02 -1.26 -4.52 120.64 125.17 2pwh n GLU 315 Ca 0.00 -0.16 0.05 0.00 -0.02 0.00 0.00 57.16 57.03 2pwh n GLU 315 Cb 0.00 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 29.93 2pwh n GLU 315 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2pwh n TYR 316 N -2.11 0.00 -3.04 -0.32 4.01 -1.25 -5.02 117.16 109.43 2pwh n TYR 316 Ca -0.03 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.52 2pwh n TYR 316 Cb 0.49 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.56 2pwh n TYR 316 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2pwh s GLY 317 N -1.70 1.82 -0.19 2.72 0.00 0.25 -1.05 107.32 109.16 2pwh s GLY 317 Ca 0.06 -1.97 -0.15 0.00 0.00 0.00 0.00 44.72 42.66 2pwh s GLY 317 CO 0.35 -1.62 0.50 0.86 0.00 0.00 0.00 173.10 173.18 2pwh s TRP 318 N -2.55 -0.62 0.24 1.90 -0.11 -1.26 -4.76 118.94 111.78 2pwh s TRP 318 Ca 0.59 1.41 0.07 0.00 1.22 0.00 0.00 56.10 59.39 2pwh s TRP 318 Cb -0.07 0.26 -0.04 0.00 -1.50 0.00 0.00 33.47 32.12 2pwh s TRP 318 CO 0.37 -0.31 0.17 -0.80 -4.62 0.00 0.00 176.95 171.76 2pwh s ASN 319 N 0.72 5.47 0.30 5.86 0.01 -1.26 -1.82 114.94 124.21 2pwh s ASN 319 Ca -0.04 -0.25 0.07 0.00 -0.71 0.00 0.00 52.86 51.93 2pwh s ASN 319 Cb -0.05 -1.38 -0.03 0.00 0.41 0.00 0.00 41.25 40.21 2pwh s ASN 319 CO -0.05 -0.02 0.32 0.42 -1.51 0.00 0.00 177.10 176.26 2pwh s THR 320 N -2.08 4.11 -0.04 1.60 -4.23 -0.65 -0.73 115.64 113.62 2pwh s THR 320 Ca 0.32 -1.24 0.01 0.00 -1.18 0.00 0.00 61.69 59.60 2pwh s THR 320 Cb -0.08 -3.38 0.02 0.00 1.34 0.00 0.00 72.50 70.40 2pwh s THR 320 CO 0.24 -0.23 -0.02 0.12 -0.54 0.00 0.00 174.62 174.19 2pwh s PHE 321 N -2.19 0.58 0.01 3.99 5.36 0.31 -4.69 117.98 121.34 2pwh s PHE 321 Ca 0.39 -0.13 -0.11 0.00 -0.96 0.00 0.00 56.93 56.12 2pwh s PHE 321 Cb -0.08 -0.58 0.01 0.00 -0.34 0.00 0.00 43.02 42.03 2pwh s PHE 321 CO 0.27 -0.18 0.23 -0.59 -1.46 0.00 0.00 175.22 173.50 2pwh s PHE 322 N 1.05 -0.06 -0.66 10.12 -0.71 -1.26 -0.36 117.98 126.09 2pwh s PHE 322 Ca -0.09 0.02 0.06 0.00 -1.04 0.00 0.00 56.93 55.88 2pwh s PHE 322 Cb -0.14 0.03 0.02 0.00 -1.21 0.00 0.00 43.02 41.72 2pwh s PHE 322 CO -0.01 -0.37 0.57 1.28 -1.34 0.00 0.00 175.22 175.35 2pwh n LEU 323 N 1.17 1.16 -3.50 -1.99 4.77 -1.26 -4.85 117.00 112.50 2pwh n LEU 323 Ca -0.21 -0.85 -0.12 0.00 -0.03 0.00 0.00 56.01 54.80 2pwh n LEU 323 Cb 0.57 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.62 2pwh n LEU 323 CO 0.22 0.24 0.56 -0.83 -1.33 0.00 0.00 177.39 176.25 2pwh s GLY 324 N -0.86 -0.50 0.09 -0.72 0.00 -1.26 -4.31 107.32 99.75 2pwh s GLY 324 Ca 0.06 1.16 -0.03 0.00 0.00 0.00 0.00 44.72 45.91 2pwh s GLY 324 CO 0.13 0.60 0.17 1.16 0.00 0.00 0.00 173.10 175.17 2pwh n ASN 325 N 0.24 -0.50 0.00 1.64 0.23 -1.26 -4.42 115.26 111.19 2pwh n ASN 325 Ca -0.14 -1.34 0.09 0.00 -0.53 0.00 0.00 54.58 52.65 2pwh n ASN 325 Cb 0.60 0.83 0.41 0.00 -2.08 0.00 0.00 39.78 39.55 2pwh n ASN 325 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2pwh n HIS 326 N -0.12 0.00 -0.41 -2.53 1.44 -1.26 -3.12 115.22 109.22 2pwh n HIS 326 Ca -0.02 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.76 2pwh n HIS 326 Cb 0.13 -0.43 0.22 0.00 0.12 0.00 0.00 29.99 30.02 2pwh n HIS 326 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 2pwh n ASP 327 N -1.43 3.44 -4.00 4.39 8.00 -1.26 -4.75 116.55 120.93 2pwh n ASP 327 Ca 0.06 -2.26 -0.08 0.00 0.71 0.00 0.00 54.79 53.21 2pwh n ASP 327 Cb 0.19 -0.36 -0.09 0.00 -0.02 0.00 0.00 41.12 40.84 2pwh n ASP 327 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2pwh s ASN 328 N -1.18 0.27 0.92 -2.24 0.01 -1.18 -4.56 114.94 106.98 2pwh s ASN 328 Ca 0.33 -0.90 -0.10 0.00 -0.71 0.00 0.00 52.86 51.47 2pwh s ASN 328 Cb 0.20 0.30 0.15 0.00 0.41 0.00 0.00 41.25 42.31 2pwh s ASN 328 CO 0.17 -0.71 1.13 -2.16 -1.51 0.00 0.00 177.10 174.02 2pwh s PRO 329 N -3.93 0.98 0.26 -0.60 0.04 -1.25 -4.08 135.00 126.41 2pwh s PRO 329 Ca 0.11 1.42 -0.31 0.00 0.04 0.00 0.00 61.00 62.26 2pwh s PRO 329 Cb 0.06 -1.73 -0.12 0.00 0.04 0.00 0.00 34.50 32.75 2pwh s PRO 329 CO -0.07 -2.62 1.58 0.54 0.04 0.00 0.00 177.00 176.48 2pwh n ARG 330 N -4.21 2.55 -0.19 4.56 5.12 -1.26 -4.77 116.66 118.45 2pwh n ARG 330 Ca 0.11 0.91 -0.05 0.00 -1.93 0.00 0.00 57.85 56.89 2pwh n ARG 330 Cb 0.52 -2.68 0.01 0.00 -1.16 0.00 0.00 32.46 29.16 2pwh n ARG 330 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2pwh h ALA 331 N 5.08 0.02 -0.26 7.54 0.00 -1.86 0.27 119.26 130.05 2pwh h ALA 331 Ca -0.46 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2pwh h ALA 331 Cb 1.23 0.73 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 2pwh h ALA 331 CO 0.82 -0.64 -0.08 -0.24 0.00 0.00 0.00 179.25 179.11 2pwh h VAL 332 N -0.15 1.20 -0.07 0.00 3.04 -1.92 0.41 116.25 118.77 2pwh h VAL 332 Ca 0.24 -0.85 -0.23 0.00 -1.01 0.00 0.00 66.70 64.85 2pwh h VAL 332 Cb 0.54 1.10 0.01 0.00 -2.01 0.00 0.00 31.29 30.93 2pwh h VAL 332 CO -0.66 0.28 -0.88 0.28 -1.01 0.00 0.00 177.57 175.58 2pwh h SER 333 N 0.39 0.77 0.00 3.17 0.02 -1.62 -1.36 113.55 114.92 2pwh h SER 333 Ca 0.08 -0.55 -0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2pwh h SER 333 Cb 0.39 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2pwh h SER 333 CO 0.02 1.34 -0.00 -0.74 -1.14 0.00 0.00 176.83 176.31 2pwh h HIS 334 N 0.39 -0.00 0.00 3.45 6.17 -0.03 -3.40 115.15 121.72 2pwh h HIS 334 Ca -0.08 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.00 2pwh h HIS 334 Cb 1.50 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.43 2pwh h HIS 334 CO 0.08 0.88 -1.74 1.19 0.71 0.00 0.00 177.93 179.04 2pwh n PHE 335 N -4.67 0.00 -0.43 5.26 3.72 0.14 -5.01 117.46 116.48 2pwh n PHE 335 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2pwh n PHE 335 Cb 0.42 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 2pwh n PHE 335 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2pwh n GLY 336 N 1.49 2.98 2.68 1.37 0.00 -0.55 -5.02 105.19 108.14 2pwh n GLY 336 Ca -0.03 -1.75 -0.28 0.00 0.00 0.00 0.00 46.02 43.96 2pwh n GLY 336 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pwh s ASP 337 N -0.34 3.17 0.00 1.61 -1.08 -0.97 -4.76 116.67 114.30 2pwh s ASP 337 Ca 0.00 -1.04 0.12 0.00 -0.52 0.00 0.00 52.55 51.10 2pwh s ASP 337 Cb 0.00 -0.56 0.61 0.00 -1.46 0.00 0.00 42.92 41.51 2pwh s ASP 337 CO 0.00 -0.36 1.41 -0.90 0.52 0.00 0.00 175.17 175.84 2pwh n ASP 338 N 5.08 0.42 -4.75 -0.34 5.68 -1.24 -2.19 116.55 119.21 2pwh n ASP 338 Ca -0.07 -1.71 -0.37 0.00 -0.50 0.00 0.00 54.79 52.14 2pwh n ASP 338 Cb 0.45 -0.04 0.04 0.00 -1.14 0.00 0.00 41.12 40.44 2pwh n ASP 338 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 2pwh s ARG 339 N -1.92 2.99 0.32 0.11 0.52 -1.26 -4.48 118.95 115.22 2pwh s ARG 339 Ca 0.19 2.07 0.09 0.00 -0.52 0.00 0.00 55.73 57.56 2pwh s ARG 339 Cb 0.09 -2.08 0.94 0.00 0.52 0.00 0.00 34.95 34.42 2pwh s ARG 339 CO 0.14 -1.26 1.64 -1.35 0.02 0.00 0.00 175.30 174.50 2pwh h PRO 340 N 1.13 0.23 0.00 3.54 0.11 -2.00 0.32 132.00 135.32 2pwh h PRO 340 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2pwh h PRO 340 Cb 1.31 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2pwh h PRO 340 CO 0.56 0.15 0.00 0.00 -0.21 0.00 0.00 178.00 178.50 2pwh n GLN 341 N -5.16 0.24 0.00 1.05 0.00 -1.26 -4.06 117.38 108.19 2pwh n GLN 341 Ca 0.28 0.23 0.00 0.00 0.00 0.00 0.00 57.00 57.51 2pwh n GLN 341 Cb 0.88 -1.80 0.00 0.00 0.00 0.00 0.00 30.24 29.32 2pwh n GLN 341 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 2pwh n TRP 342 N -2.23 0.00 -0.15 2.61 7.02 -0.23 -4.79 117.44 119.69 2pwh n TRP 342 Ca 0.05 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.45 2pwh n TRP 342 Cb 0.41 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.27 2pwh n TRP 342 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 2pwh h ARG 343 N 0.00 -0.26 -0.54 -0.99 2.43 0.05 -0.19 114.38 114.87 2pwh h ARG 343 Ca 0.00 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 2pwh h ARG 343 Cb 0.00 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2pwh h ARG 343 CO 0.00 -0.17 0.04 0.93 -1.51 0.00 0.00 179.97 179.25 2pwh h GLU 344 N -0.27 0.93 -0.19 0.20 5.08 -1.85 -0.61 114.58 117.87 2pwh h GLU 344 Ca 0.17 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 2pwh h GLU 344 Cb 0.57 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2pwh h GLU 344 CO -0.60 0.93 0.05 0.00 -1.00 0.00 0.00 179.01 178.39 2pwh h ALA 345 N 0.97 0.25 0.00 3.43 0.00 -1.77 -2.40 119.26 119.75 2pwh h ALA 345 Ca 0.16 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2pwh h ALA 345 Cb 0.49 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2pwh h ALA 345 CO 0.02 -0.11 -0.48 0.66 0.00 0.00 0.00 179.25 179.34 2pwh h SER 346 N 0.12 0.00 -0.41 0.00 4.64 -1.03 -2.25 113.55 114.62 2pwh h SER 346 Ca 0.06 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.27 2pwh h SER 346 Cb 0.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 2pwh h SER 346 CO 0.00 0.48 -0.16 0.00 -0.87 0.00 0.00 176.83 176.27 2pwh h ALA 347 N 1.52 0.83 -0.46 5.18 0.00 -0.99 -1.38 119.26 123.95 2pwh h ALA 347 Ca -0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.43 2pwh h ALA 347 Cb 1.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2pwh h ALA 347 CO 0.06 0.65 -0.17 0.87 0.00 0.00 0.00 179.25 180.66 2pwh h LYS 348 N 0.79 0.94 -0.73 0.00 1.57 -1.28 -1.89 116.57 115.97 2pwh h LYS 348 Ca 0.12 -0.39 0.03 0.00 -1.87 0.00 0.00 60.65 58.54 2pwh h LYS 348 Cb 0.70 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 2pwh h LYS 348 CO 0.05 1.05 0.46 0.00 -0.57 0.00 0.00 179.45 180.44 2pwh h ALA 349 N 0.86 0.95 -0.02 3.86 0.00 -1.17 -1.14 119.26 122.61 2pwh h ALA 349 Ca 0.11 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 2pwh h ALA 349 Cb 0.74 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2pwh h ALA 349 CO 0.06 0.26 -0.45 -0.07 0.00 0.00 0.00 179.25 179.05 2pwh h LEU 350 N 0.91 0.05 -0.24 0.00 3.38 -1.10 -2.55 115.31 115.76 2pwh h LEU 350 Ca 0.29 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 2pwh h LEU 350 Cb -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2pwh h LEU 350 CO -0.10 0.49 0.02 0.00 0.09 0.00 0.00 178.44 178.94 2pwh h ALA 351 N 1.51 0.32 -0.54 1.53 0.00 -0.49 0.76 119.26 122.35 2pwh h ALA 351 Ca -0.00 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.80 2pwh h ALA 351 Cb 0.81 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 2pwh h ALA 351 CO 0.06 0.02 0.18 1.15 0.00 0.00 0.00 179.25 180.65 2pwh h THR 352 N 0.19 0.78 0.57 0.00 2.02 -1.04 0.10 112.91 115.53 2pwh h THR 352 Ca 0.07 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 2pwh h THR 352 Cb 0.36 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2pwh h THR 352 CO 0.01 0.06 -0.28 0.58 0.37 0.00 0.00 175.52 176.26 2pwh h VAL 353 N 0.34 0.43 -0.64 3.16 2.07 -1.16 -2.57 116.25 117.88 2pwh h VAL 353 Ca 0.27 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.92 2pwh h VAL 353 Cb 0.32 0.43 -0.10 0.00 -1.52 0.00 0.00 31.29 30.41 2pwh h VAL 353 CO -0.29 0.00 0.04 0.74 0.02 0.00 0.00 177.57 178.08 2pwh h THR 354 N -0.77 0.50 -0.13 2.57 2.02 -0.20 -1.90 112.91 115.00 2pwh h THR 354 Ca -0.08 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2pwh h THR 354 Cb 0.60 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2pwh h THR 354 CO 0.12 0.03 0.00 0.18 0.37 0.00 0.00 175.52 176.22 2pwh n LEU 355 N -5.25 1.14 0.00 2.58 4.77 -0.04 -3.63 117.00 116.57 2pwh n LEU 355 Ca 0.10 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2pwh n LEU 355 Cb 0.37 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2pwh n LEU 355 CO 0.11 0.25 0.44 0.35 -1.33 0.00 0.00 177.39 177.21 2pwh n THR 356 N -0.01 0.79 -2.87 -5.08 -2.24 -0.75 -4.84 114.28 99.29 2pwh n THR 356 Ca 0.14 -0.82 -0.32 0.00 -2.27 0.00 0.00 64.05 60.78 2pwh n THR 356 Cb 0.24 0.62 -0.06 0.00 -2.10 0.00 0.00 70.33 69.03 2pwh n THR 356 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2pwh s GLN 357 N -0.79 4.07 -0.25 -0.78 -1.52 -1.02 -4.94 119.66 114.43 2pwh s GLN 357 Ca 0.00 0.88 -0.29 0.00 -1.95 0.00 0.00 55.36 54.00 2pwh s GLN 357 Cb 0.00 -2.28 0.00 0.00 -0.22 0.00 0.00 33.01 30.52 2pwh s GLN 357 CO 0.00 -0.00 1.16 0.50 -0.25 0.00 0.00 175.29 176.70 2pwh s ARG 358 N -3.31 4.13 0.00 2.91 3.52 -1.26 -4.76 118.95 120.19 2pwh s ARG 358 Ca 0.58 1.34 0.00 0.00 -0.13 0.00 0.00 55.73 57.52 2pwh s ARG 358 Cb -0.10 -3.75 0.00 0.00 -1.56 0.00 0.00 34.95 29.55 2pwh s ARG 358 CO 0.19 -0.82 0.00 0.41 -0.81 0.00 0.00 175.30 174.27 2pwh n GLY 359 N 3.74 0.94 3.50 8.12 0.00 -1.24 -4.77 105.19 115.48 2pwh n GLY 359 Ca 0.13 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.65 2pwh n GLY 359 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pwh s THR 360 N -1.06 4.84 0.23 2.61 2.01 0.09 -4.79 115.64 119.58 2pwh s THR 360 Ca 0.00 -0.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 2pwh s THR 360 Cb 0.00 -4.22 -0.09 0.00 0.01 0.00 0.00 72.50 68.21 2pwh s THR 360 CO 0.00 -0.63 1.13 -2.16 -0.69 0.00 0.00 174.62 172.27 2pwh s PRO 361 N 2.77 4.58 -0.18 4.92 0.04 -1.26 -0.53 135.00 145.34 2pwh s PRO 361 Ca 0.21 1.81 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2pwh s PRO 361 Cb -0.15 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.18 2pwh s PRO 361 CO 0.17 0.09 -0.17 -0.06 0.04 0.00 0.00 177.00 177.08 2pwh s PHE 362 N -0.65 2.79 -0.24 0.56 0.40 0.51 -1.31 117.98 120.05 2pwh s PHE 362 Ca 0.48 -1.38 -0.12 0.00 -0.60 0.00 0.00 56.93 55.31 2pwh s PHE 362 Cb -0.32 -1.93 -0.05 0.00 0.51 0.00 0.00 43.02 41.23 2pwh s PHE 362 CO 0.39 -0.68 0.21 0.42 0.70 0.00 0.00 175.22 176.26 2pwh s ILE 363 N 1.17 5.32 -0.02 0.64 1.01 -0.27 -4.48 121.20 124.57 2pwh s ILE 363 Ca 0.02 0.29 -0.25 0.00 0.00 0.00 0.00 60.65 60.71 2pwh s ILE 363 Cb -0.14 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 2pwh s ILE 363 CO -0.08 0.32 0.76 0.12 0.00 0.00 0.00 174.94 176.06 2pwh s PHE 364 N 1.17 3.64 -0.35 3.97 5.36 -1.26 -0.18 117.98 130.33 2pwh s PHE 364 Ca 0.10 1.38 -0.44 0.00 -0.96 0.00 0.00 56.93 57.01 2pwh s PHE 364 Cb -0.14 -2.85 -0.19 0.00 -0.34 0.00 0.00 43.02 39.50 2pwh s PHE 364 CO 0.06 0.14 1.55 0.00 -1.46 0.00 0.00 175.22 175.51 2pwh n GLN 365 N 3.47 0.35 0.00 10.12 10.64 -0.75 -1.30 117.38 139.92 2pwh n GLN 365 Ca -0.01 0.13 0.00 0.00 -1.83 0.00 0.00 57.00 55.29 2pwh n GLN 365 Cb 0.51 -1.68 0.00 0.00 -0.86 0.00 0.00 30.24 28.21 2pwh n GLN 365 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2pwh n GLY 366 N 3.64 2.25 0.26 2.61 0.00 -1.26 -4.90 105.19 107.78 2pwh n GLY 366 Ca 0.28 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.42 2pwh n GLY 366 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2pwh h ASP 367 N 0.59 0.00 0.82 1.61 3.32 -1.52 0.31 116.42 121.55 2pwh h ASP 367 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2pwh h ASP 367 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2pwh h ASP 367 CO 0.00 0.12 0.00 -1.84 -1.72 0.00 0.00 179.24 175.80 2pwh n GLU 368 N -3.48 0.11 -0.02 3.56 0.00 -1.26 -2.24 120.64 117.31 2pwh n GLU 368 Ca -0.01 0.26 0.04 0.00 0.00 0.00 0.00 57.16 57.45 2pwh n GLU 368 Cb 0.28 -1.67 -0.14 0.00 0.00 0.00 0.00 31.44 29.90 2pwh n GLU 368 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2pwh n LEU 369 N -1.87 0.17 0.00 -1.84 4.77 0.03 -2.01 117.00 116.26 2pwh n LEU 369 Ca 0.04 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2pwh n LEU 369 Cb 0.26 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2pwh n LEU 369 CO 0.21 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2pwh n GLY 370 N 1.40 1.11 3.65 -0.72 0.00 -0.82 -4.77 105.19 105.04 2pwh n GLY 370 Ca -0.12 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 2pwh n GLY 370 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2pwh n MET 371 N -1.81 0.84 -4.24 1.61 2.81 -0.97 -4.98 117.12 110.38 2pwh n MET 371 Ca 0.00 0.34 -0.27 0.00 -1.81 0.00 0.00 57.70 55.96 2pwh n MET 371 Cb 0.04 -2.30 -0.06 0.00 -0.71 0.00 0.00 33.22 30.20 2pwh n MET 371 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2pwh n THR 372 N -2.03 0.00 -0.89 2.03 -2.24 -1.26 -4.58 114.28 105.31 2pwh n THR 372 Ca 0.14 -2.04 -0.30 0.00 -2.27 0.00 0.00 64.05 59.58 2pwh n THR 372 Cb 0.48 0.46 0.16 0.00 -2.10 0.00 0.00 70.33 69.34 2pwh n THR 372 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2pwh s ASN 373 N -3.33 3.03 0.01 3.42 0.01 -1.26 -4.83 114.94 111.99 2pwh s ASN 373 Ca 0.03 1.87 -0.07 0.00 -0.71 0.00 0.00 52.86 53.98 2pwh s ASN 373 Cb 0.00 -2.44 -0.05 0.00 0.41 0.00 0.00 41.25 39.17 2pwh s ASN 373 CO 0.02 -2.98 0.29 -0.47 -1.51 0.00 0.00 177.10 172.45 2pwh s TYR 374 N -2.73 3.58 -1.38 2.20 5.04 -1.26 -5.01 117.35 117.80 2pwh s TYR 374 Ca 0.65 0.62 -0.15 0.00 -2.44 0.00 0.00 57.07 55.75 2pwh s TYR 374 Cb -0.21 -2.02 0.07 0.00 0.35 0.00 0.00 41.96 40.15 2pwh s TYR 374 CO 0.58 0.60 1.99 -0.35 -1.34 0.00 0.00 175.55 177.04 2pwh n PRO 375 N 1.13 3.07 -1.78 4.97 -0.04 -1.26 -4.98 135.00 136.12 2pwh n PRO 375 Ca -0.11 -2.99 -0.41 0.00 -0.04 0.00 0.00 63.50 59.95 2pwh n PRO 375 Cb 0.53 -3.30 -0.01 0.00 -0.04 0.00 0.00 33.50 30.68 2pwh n PRO 375 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2pwh s PHE 376 N 3.12 2.62 -0.09 0.54 0.08 -1.26 -4.94 117.98 118.06 2pwh s PHE 376 Ca 0.48 1.04 0.06 0.00 0.12 0.00 0.00 56.93 58.63 2pwh s PHE 376 Cb 0.09 -4.05 -0.09 0.00 -0.57 0.00 0.00 43.02 38.40 2pwh s PHE 376 CO -0.02 -3.22 0.01 1.63 -0.10 0.00 0.00 175.22 173.51 2pwh n LYS 377 N 0.96 2.21 -4.19 0.44 4.76 -1.26 -5.06 118.16 116.02 2pwh n LYS 377 Ca 0.03 0.01 -0.12 0.00 -2.87 0.00 0.00 58.31 55.36 2pwh n LYS 377 Cb 0.39 -1.21 -0.10 0.00 -1.84 0.00 0.00 35.03 32.27 2pwh n LYS 377 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2pwh s THR 378 N -2.20 0.13 0.04 -0.18 -4.23 -1.26 -5.02 115.64 102.91 2pwh s THR 378 Ca -0.06 -1.97 0.33 0.00 -1.18 0.00 0.00 61.69 58.81 2pwh s THR 378 Cb 0.03 -2.32 0.36 0.00 1.34 0.00 0.00 72.50 71.90 2pwh s THR 378 CO 0.32 -0.20 1.96 -0.07 -0.54 0.00 0.00 174.62 176.10 2pwh h LEU 379 N 2.69 0.00 -0.41 4.79 3.38 -1.97 -1.91 115.31 121.88 2pwh h LEU 379 Ca -0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2pwh h LEU 379 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2pwh h LEU 379 CO 0.56 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.09 2pwh n GLN 380 N -2.87 0.20 0.10 1.13 3.00 -1.26 -2.65 117.38 115.04 2pwh n GLN 380 Ca 0.00 0.33 0.13 0.00 -0.01 0.00 0.00 57.00 57.45 2pwh n GLN 380 Cb 0.25 -1.82 0.45 0.00 0.00 0.00 0.00 30.24 29.11 2pwh n GLN 380 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 2pwh n ASP 381 N -2.19 0.68 -4.86 1.08 8.00 -0.72 -4.76 116.55 113.78 2pwh n ASP 381 Ca 0.04 0.60 -0.35 0.00 0.71 0.00 0.00 54.79 55.78 2pwh n ASP 381 Cb 0.30 -0.77 -0.06 0.00 -0.02 0.00 0.00 41.12 40.58 2pwh n ASP 381 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2pwh s PHE 382 N -3.16 3.61 -0.11 1.24 0.40 -1.08 -4.92 117.98 113.95 2pwh s PHE 382 Ca 0.09 0.86 0.11 0.00 -0.60 0.00 0.00 56.93 57.38 2pwh s PHE 382 Cb 0.12 -2.21 -0.15 0.00 0.51 0.00 0.00 43.02 41.29 2pwh s PHE 382 CO 0.51 0.53 0.06 -3.47 0.70 0.00 0.00 175.22 173.55 2pwh n ASP 383 N 1.04 2.05 -4.70 1.36 2.03 -1.26 -5.02 116.55 112.05 2pwh n ASP 383 Ca -0.09 0.00 -0.55 0.00 0.52 0.00 0.00 54.79 54.67 2pwh n ASP 383 Cb 0.52 0.85 -0.07 0.00 -0.72 0.00 0.00 41.12 41.70 2pwh n ASP 383 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2pwh n ASP 384 N -2.41 2.61 0.03 1.67 2.03 -1.26 -4.86 116.55 114.37 2pwh n ASP 384 Ca -0.18 1.05 0.13 0.00 0.52 0.00 0.00 54.79 56.31 2pwh n ASP 384 Cb 0.85 -1.20 0.59 0.00 -0.72 0.00 0.00 41.12 40.64 2pwh n ASP 384 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2pwh h ILE 385 N 5.20 0.89 -0.54 5.18 2.10 -1.96 -1.24 117.51 127.14 2pwh h ILE 385 Ca -0.47 -0.07 -0.02 0.00 1.08 0.00 0.00 64.86 65.39 2pwh h ILE 385 Cb 1.31 0.67 -0.03 0.00 -1.09 0.00 0.00 36.82 37.68 2pwh h ILE 385 CO 0.95 0.04 0.27 -0.08 -1.08 0.00 0.00 178.15 178.25 2pwh h GLU 386 N 0.20 0.75 -0.37 2.19 4.81 -1.89 -1.64 114.58 118.62 2pwh h GLU 386 Ca 0.19 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.22 2pwh h GLU 386 Cb 0.51 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2pwh h GLU 386 CO -0.03 0.57 -0.24 0.28 -0.73 0.00 0.00 179.01 178.87 2pwh h VAL 387 N 0.75 1.27 -0.36 0.32 2.07 -1.60 -1.49 116.25 117.22 2pwh h VAL 387 Ca 0.19 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 2pwh h VAL 387 Cb 0.06 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2pwh h VAL 387 CO -0.03 0.44 0.09 0.11 0.02 0.00 0.00 177.57 178.21 2pwh h LYS 388 N 0.64 0.53 -0.60 1.57 1.57 -1.33 -1.38 116.57 117.57 2pwh h LYS 388 Ca 0.09 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2pwh h LYS 388 Cb 0.74 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 2pwh h LYS 388 CO 0.06 0.49 0.05 0.78 -0.57 0.00 0.00 179.45 180.26 2pwh h GLY 389 N 0.75 1.10 1.35 3.86 0.00 -0.46 -1.06 103.07 108.62 2pwh h GLY 389 Ca 0.12 -0.77 -0.06 0.00 0.00 0.00 0.00 47.33 46.62 2pwh h GLY 389 CO -0.00 0.71 0.09 0.74 0.00 0.00 0.00 176.54 178.08 2pwh h PHE 390 N 0.92 0.85 -0.41 5.60 0.04 -0.54 0.30 116.94 123.69 2pwh h PHE 390 Ca 0.18 -0.09 -0.05 0.00 2.80 0.00 0.00 57.97 60.80 2pwh h PHE 390 Cb 0.49 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 2pwh h PHE 390 CO 0.04 0.73 0.05 0.35 -0.60 0.00 0.00 178.31 178.88 2pwh h PHE 391 N 0.78 0.75 -0.45 -0.55 3.04 -0.89 0.43 116.94 120.04 2pwh h PHE 391 Ca 0.17 -0.11 -0.05 0.00 3.98 0.00 0.00 57.97 61.95 2pwh h PHE 391 Cb 0.34 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.63 2pwh h PHE 391 CO 0.02 0.73 0.08 0.37 -2.02 0.00 0.00 178.31 177.49 2pwh h GLN 392 N 0.55 0.74 0.00 1.11 4.15 -0.82 0.61 115.11 121.45 2pwh h GLN 392 Ca 0.12 -0.19 -0.19 0.00 0.77 0.00 0.00 58.65 59.16 2pwh h GLN 392 Cb 0.40 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.98 2pwh h GLN 392 CO 0.01 0.75 -0.95 -0.44 -1.93 0.00 0.00 178.83 176.28 2pwh h ASP 393 N 0.60 0.00 0.00 -0.69 3.32 -0.83 -3.36 116.42 115.46 2pwh h ASP 393 Ca 0.14 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.10 2pwh h ASP 393 Cb 0.37 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2pwh h ASP 393 CO 0.01 0.85 -1.32 -1.22 -1.72 0.00 0.00 179.24 175.84 2pwh n TYR 394 N -3.27 0.00 -0.08 4.55 4.02 0.15 -4.51 117.16 118.03 2pwh n TYR 394 Ca -0.01 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.77 2pwh n TYR 394 Cb 0.89 -0.22 -0.06 0.00 -0.02 0.00 0.00 39.34 39.93 2pwh n TYR 394 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 176.86 176.13 2pwh h VAL 395 N 0.00 0.51 0.00 -0.72 2.07 -0.99 0.14 116.25 117.26 2pwh h VAL 395 Ca -0.12 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 65.86 2pwh h VAL 395 Cb 1.27 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2pwh h VAL 395 CO 0.00 0.17 0.00 -0.33 0.02 0.00 0.00 177.57 177.44 2pwh h GLU 396 N -1.00 0.00 -0.01 1.57 5.08 -1.21 -0.41 114.58 118.60 2pwh h GLU 396 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2pwh h GLU 396 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2pwh h GLU 396 CO -0.06 0.00 -0.33 0.25 -1.00 0.00 0.00 179.01 177.86 2pwh n THR 397 N -2.93 0.00 -0.88 1.13 -2.24 -1.26 -4.95 114.28 103.16 2pwh n THR 397 Ca -0.02 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2pwh n THR 397 Cb 0.13 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 2pwh n THR 397 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pwh n GLY 398 N 1.38 0.63 0.13 3.38 0.00 -0.17 -4.93 105.19 105.62 2pwh n GLY 398 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 2pwh n GLY 398 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pwh h LYS 399 N 1.71 0.10 -3.76 1.61 1.57 -1.31 -3.46 116.57 113.01 2pwh h LYS 399 Ca 0.00 -0.08 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 2pwh h LYS 399 Cb 0.00 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.19 2pwh h LYS 399 CO 0.00 0.78 -0.33 0.00 -0.57 0.00 0.00 179.45 179.33 2pwh s ALA 400 N -3.43 -0.29 0.50 3.86 0.00 0.32 -5.02 121.76 117.71 2pwh s ALA 400 Ca -0.02 -0.58 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 2pwh s ALA 400 Cb 0.12 0.55 -0.01 0.00 0.00 0.00 0.00 23.12 23.77 2pwh s ALA 400 CO 0.79 -0.54 0.78 0.95 0.00 0.00 0.00 175.76 177.74 2pwh s THR 401 N -3.87 4.34 0.26 0.00 -4.23 -1.26 -4.08 115.64 106.80 2pwh s THR 401 Ca 0.06 -0.06 -0.04 0.00 -1.18 0.00 0.00 61.69 60.48 2pwh s THR 401 Cb 0.04 -3.66 0.26 0.00 1.34 0.00 0.00 72.50 70.48 2pwh s THR 401 CO -0.10 -0.60 1.88 0.00 -0.54 0.00 0.00 174.62 175.27 2pwh h ALA 402 N 0.17 1.33 -0.66 3.99 0.00 -1.96 -1.82 119.26 120.32 2pwh h ALA 402 Ca -0.46 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.34 2pwh h ALA 402 Cb 1.23 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 2pwh h ALA 402 CO 0.60 0.45 0.13 1.05 0.00 0.00 0.00 179.25 181.48 2pwh h GLU 403 N 1.17 1.07 -0.35 0.00 -0.00 -1.99 -1.49 114.58 112.99 2pwh h GLU 403 Ca 0.41 -0.27 -0.10 0.00 -0.00 0.00 0.00 59.36 59.40 2pwh h GLU 403 Cb 0.11 -0.14 -0.02 0.00 -0.00 0.00 0.00 28.75 28.71 2pwh h GLU 403 CO -0.15 0.96 -0.19 0.93 -0.00 0.00 0.00 179.01 180.56 2pwh h GLU 404 N 1.01 0.66 -0.01 1.06 5.08 -1.75 -0.51 114.58 120.11 2pwh h GLU 404 Ca 0.20 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2pwh h GLU 404 Cb 0.40 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2pwh h GLU 404 CO 0.01 0.81 0.00 1.25 -1.00 0.00 0.00 179.01 180.08 2pwh h LEU 405 N 0.59 0.02 0.21 1.33 5.85 -1.10 -2.57 115.31 119.63 2pwh h LEU 405 Ca 0.09 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.57 2pwh h LEU 405 Cb 0.65 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2pwh h LEU 405 CO 0.05 0.27 -0.37 0.25 -0.34 0.00 0.00 178.44 178.29 2pwh h LEU 406 N -0.23 -1.05 -0.79 2.25 5.85 -1.08 0.31 115.31 120.57 2pwh h LEU 406 Ca 0.00 0.11 0.18 0.00 0.84 0.00 0.00 57.88 59.01 2pwh h LEU 406 Cb 0.26 0.38 -0.11 0.00 0.37 0.00 0.00 40.66 41.56 2pwh h LEU 406 CO 0.00 -0.47 0.25 0.74 -0.34 0.00 0.00 178.44 178.62 2pwh h THR 407 N -0.66 0.51 0.10 1.05 2.02 -1.11 -1.36 112.91 113.47 2pwh h THR 407 Ca 0.01 -0.11 -0.22 0.00 0.77 0.00 0.00 66.41 66.85 2pwh h THR 407 Cb 0.65 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2pwh h THR 407 CO -0.16 0.06 -1.11 0.78 0.37 0.00 0.00 175.52 175.45 2pwh h ASN 408 N 0.32 0.35 0.58 4.18 2.35 -1.17 -3.34 115.58 118.85 2pwh h ASN 408 Ca 0.46 -0.87 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 2pwh h ASN 408 Cb 0.80 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.06 2pwh h ASN 408 CO -0.51 1.49 0.00 1.62 -1.65 0.00 0.00 177.43 178.38 2pwh h VAL 409 N -0.43 0.00 0.00 2.81 3.04 -0.29 -1.84 116.25 119.53 2pwh h VAL 409 Ca -0.24 -0.27 -0.04 0.00 -1.01 0.00 0.00 66.70 65.15 2pwh h VAL 409 Cb 1.63 1.16 -0.01 0.00 -2.01 0.00 0.00 31.29 32.06 2pwh h VAL 409 CO 0.06 0.00 -0.20 0.00 -1.01 0.00 0.00 177.57 176.42 2pwh h ALA 410 N 2.05 1.37 0.00 3.17 0.00 -1.37 0.30 119.26 124.78 2pwh h ALA 410 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2pwh h ALA 410 Cb 0.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2pwh h ALA 410 CO 0.00 0.25 -0.84 -0.07 0.00 0.00 0.00 179.25 178.60 2pwh h LEU 411 N 0.00 0.00 0.00 0.00 3.38 -1.52 -3.40 115.31 113.77 2pwh h LEU 411 Ca -0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2pwh h LEU 411 Cb 0.45 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2pwh h LEU 411 CO 0.03 0.00 -1.13 0.35 0.09 0.00 0.00 178.44 177.78 2pwh n THR 412 N -2.74 0.03 -1.47 0.22 -2.24 -1.03 -4.69 114.28 102.36 2pwh n THR 412 Ca 0.01 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.29 2pwh n THR 412 Cb 0.55 0.17 -0.00 0.00 -2.10 0.00 0.00 70.33 68.94 2pwh n THR 412 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2pwh n SER 413 N -1.69 -0.52 0.24 3.42 2.88 0.10 -3.89 113.62 114.16 2pwh n SER 413 Ca -0.01 1.00 0.10 0.00 -1.33 0.00 0.00 58.87 58.63 2pwh n SER 413 Cb 0.17 -1.12 0.60 0.00 -0.75 0.00 0.00 64.21 63.11 2pwh n SER 413 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2pwh h ARG 414 N 1.07 0.00 0.00 -1.46 3.08 -1.86 -2.63 114.38 112.58 2pwh h ARG 414 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.67 2pwh h ARG 414 Cb 1.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.44 2pwh h ARG 414 CO 0.54 0.19 0.00 -0.44 -1.07 0.00 0.00 179.97 179.19 2pwh h ASP 415 N 0.00 0.00 0.12 7.04 3.32 -1.89 -1.98 116.42 123.03 2pwh h ASP 415 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 2pwh h ASP 415 Cb 0.46 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 2pwh h ASP 415 CO 0.02 0.00 -0.11 0.78 -1.72 0.00 0.00 179.24 178.21 2pwh h ASN 416 N 0.00 0.00 0.05 6.45 2.35 -1.76 -1.99 115.58 120.67 2pwh h ASN 416 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2pwh h ASN 416 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2pwh h ASN 416 CO 0.00 0.11 -0.35 0.00 -1.65 0.00 0.00 177.43 175.54 2pwh n ALA 417 N -2.50 3.28 0.74 -0.83 0.00 -0.75 -4.37 120.51 116.09 2pwh n ALA 417 Ca -0.03 -0.58 0.10 0.00 0.00 0.00 0.00 53.44 52.94 2pwh n ALA 417 Cb 0.19 -0.90 0.09 0.00 0.00 0.00 0.00 19.45 18.83 2pwh n ALA 417 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2pwh n ARG 418 N -0.05 1.77 -2.23 0.00 1.74 -0.75 -4.88 116.66 112.26 2pwh n ARG 418 Ca 0.11 -1.71 -0.39 0.00 -0.77 0.00 0.00 57.85 55.09 2pwh n ARG 418 Cb 0.44 -1.38 -0.02 0.00 -1.02 0.00 0.00 32.46 30.49 2pwh n ARG 418 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2pwh s THR 419 N -1.58 3.00 0.10 0.55 -4.23 -1.20 -4.73 115.64 107.56 2pwh s THR 419 Ca 0.24 0.86 -0.34 0.00 -1.18 0.00 0.00 61.69 61.26 2pwh s THR 419 Cb 0.17 -3.48 -0.18 0.00 1.34 0.00 0.00 72.50 70.34 2pwh s THR 419 CO 0.25 0.09 0.89 -2.65 -0.54 0.00 0.00 174.62 172.66 2pwh n PRO 420 N 0.08 0.22 -1.74 3.99 -0.02 -1.26 -4.88 135.00 131.38 2pwh n PRO 420 Ca 0.04 0.08 -0.41 0.00 -2.02 0.00 0.00 63.50 61.19 2pwh n PRO 420 Cb 0.46 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 2pwh n PRO 420 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2pwh n PHE 421 N 0.97 2.66 -3.28 6.00 -0.00 -0.32 -4.78 117.46 118.69 2pwh n PHE 421 Ca 0.18 0.49 -0.46 0.00 -0.00 0.00 0.00 57.45 57.65 2pwh n PHE 421 Cb 0.17 -2.47 -0.03 0.00 -0.00 0.00 0.00 39.48 37.15 2pwh n PHE 421 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 2pwh s GLN 422 N -2.07 3.49 0.01 -4.13 -0.21 -1.26 -4.46 119.66 111.02 2pwh s GLN 422 Ca 0.55 -2.24 -0.22 0.00 0.02 0.00 0.00 55.36 53.47 2pwh s GLN 422 Cb -0.51 -4.45 -0.19 0.00 1.00 0.00 0.00 33.01 28.87 2pwh s GLN 422 CO 0.62 -1.35 1.21 -1.49 -2.12 0.00 0.00 175.29 172.16 2pwh h TRP 423 N 8.10 0.40 -1.97 0.91 4.06 -1.32 0.95 115.95 127.07 2pwh h TRP 423 Ca 0.03 -0.16 0.00 0.00 2.06 0.00 0.00 58.89 60.82 2pwh h TRP 423 Cb 1.05 -0.07 0.00 0.00 -1.00 0.00 0.00 29.16 29.14 2pwh h TRP 423 CO 1.00 0.87 0.00 -0.40 -3.56 0.00 0.00 178.44 176.34 2pwh n ASP 424 N -4.49 0.00 -1.87 -3.49 5.68 -0.77 -0.01 116.55 111.61 2pwh n ASP 424 Ca -0.08 -0.97 0.04 0.00 -0.50 0.00 0.00 54.79 53.28 2pwh n ASP 424 Cb 0.45 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 40.80 2pwh n ASP 424 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 2pwh n ASP 425 N -1.46 5.37 -2.50 -1.12 5.68 -1.26 -4.10 116.55 117.16 2pwh n ASP 425 Ca 0.00 -2.95 -0.07 0.00 -0.50 0.00 0.00 54.79 51.27 2pwh n ASP 425 Cb 0.00 -0.69 0.05 0.00 -1.14 0.00 0.00 41.12 39.34 2pwh n ASP 425 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2pwh n SER 426 N 0.45 -0.14 -4.66 -1.12 3.41 -1.26 -4.82 113.62 105.48 2pwh n SER 426 Ca 0.29 -1.06 -0.49 0.00 -0.26 0.00 0.00 58.87 57.35 2pwh n SER 426 Cb 1.20 -0.25 -0.05 0.00 -0.26 0.00 0.00 64.21 64.85 2pwh n SER 426 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pwh n ALA 427 N -3.24 0.62 -3.83 7.33 0.00 -1.26 -1.64 120.51 118.48 2pwh n ALA 427 Ca -0.05 0.41 -0.26 0.00 0.00 0.00 0.00 53.44 53.54 2pwh n ALA 427 Cb 0.14 -2.33 0.02 0.00 0.00 0.00 0.00 19.45 17.29 2pwh n ALA 427 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2pwh n ASN 428 N 4.33 -2.85 -2.14 0.00 5.03 -1.26 -2.07 115.26 116.30 2pwh n ASN 428 Ca 0.20 -0.82 -0.10 0.00 0.87 0.00 0.00 54.58 54.73 2pwh n ASN 428 Cb 0.25 -3.87 -0.02 0.00 -1.02 0.00 0.00 39.78 35.12 2pwh n ASN 428 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2pwh n ALA 429 N -4.48 -0.64 -1.03 5.41 0.00 -0.65 -1.10 120.51 118.02 2pwh n ALA 429 Ca -0.13 0.10 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 2pwh n ALA 429 Cb 0.60 -1.27 -0.00 0.00 0.00 0.00 0.00 19.45 18.78 2pwh n ALA 429 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pwh n GLY 430 N -0.60 0.37 0.17 0.00 0.00 -0.88 -0.86 105.19 103.40 2pwh n GLY 430 Ca -0.11 -0.07 -0.19 0.00 0.00 0.00 0.00 46.02 45.64 2pwh n GLY 430 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2pwh h PHE 431 N 0.00 0.85 -3.66 1.61 3.57 -1.31 -3.46 116.94 114.55 2pwh h PHE 431 Ca -0.02 -0.47 -0.08 0.00 3.53 0.00 0.00 57.97 60.93 2pwh h PHE 431 Cb 0.46 -0.09 -0.14 0.00 2.79 0.00 0.00 35.95 38.97 2pwh h PHE 431 CO 0.28 1.30 -0.28 -0.08 -2.23 0.00 0.00 178.31 177.30 2pwh s THR 432 N -3.21 0.12 -2.31 4.41 -1.32 -1.26 -1.78 115.64 110.29 2pwh s THR 432 Ca -0.11 -0.97 0.24 0.00 -1.21 0.00 0.00 61.69 59.63 2pwh s THR 432 Cb 0.05 -1.26 0.11 0.00 -1.51 0.00 0.00 72.50 69.89 2pwh s THR 432 CO 0.88 -0.54 1.22 0.35 -2.21 0.00 0.00 174.62 174.32 2pwh n THR 433 N -0.05 0.00 -0.48 5.08 -2.24 -1.26 -4.71 114.28 110.62 2pwh n THR 433 Ca -0.16 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2pwh n THR 433 Cb 0.63 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 70.05 2pwh n THR 433 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pwh n GLY 434 N 1.38 3.72 3.39 3.38 0.00 -1.26 -5.00 105.19 110.81 2pwh n GLY 434 Ca 0.11 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 44.02 2pwh n GLY 434 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pwh s LYS 435 N 4.35 3.05 0.33 1.61 2.20 -1.26 -4.91 119.74 125.10 2pwh s LYS 435 Ca 0.00 -0.92 -0.28 0.00 -0.36 0.00 0.00 55.97 54.41 2pwh s LYS 435 Cb 0.00 -3.62 -0.12 0.00 -1.51 0.00 0.00 37.83 32.58 2pwh s LYS 435 CO 0.00 -0.56 1.31 -0.35 -0.36 0.00 0.00 175.35 175.40 2pwh n PRO 436 N 4.97 2.14 0.27 4.03 -0.04 -1.26 -3.97 135.00 141.14 2pwh n PRO 436 Ca -0.13 0.75 0.13 0.00 -0.04 0.00 0.00 63.50 64.21 2pwh n PRO 436 Cb 0.47 -2.35 0.81 0.00 -0.04 0.00 0.00 33.50 32.39 2pwh n PRO 436 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 2pwh h TRP 437 N 2.80 0.00 -3.49 0.54 5.08 -1.42 -3.39 115.95 116.07 2pwh h TRP 437 Ca -0.46 0.00 -0.40 0.00 1.08 0.00 0.00 58.89 59.11 2pwh h TRP 437 Cb 1.28 0.00 -0.34 0.00 -3.00 0.00 0.00 29.16 27.10 2pwh h TRP 437 CO 0.52 0.00 -0.77 -1.17 -1.28 0.00 0.00 178.44 175.74 2pwh s LEU 438 N -8.17 1.35 0.25 0.11 2.96 -1.26 -5.06 118.68 108.86 2pwh s LEU 438 Ca -0.05 -0.11 -0.30 0.00 -0.22 0.00 0.00 54.13 53.44 2pwh s LEU 438 Cb 0.16 -0.41 -0.14 0.00 0.50 0.00 0.00 46.19 46.30 2pwh s LEU 438 CO 0.59 -0.05 1.28 0.29 -1.32 0.00 0.00 176.35 177.14 2pwh n LYS 439 N 3.98 1.79 -2.46 1.98 5.02 -1.26 -4.32 118.16 122.89 2pwh n LYS 439 Ca -0.25 0.63 -0.38 0.00 -2.02 0.00 0.00 58.31 56.30 2pwh n LYS 439 Cb 0.51 -2.21 -0.03 0.00 -0.02 0.00 0.00 35.03 33.28 2pwh n LYS 439 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2pwh s VAL 440 N -0.43 3.52 0.08 -0.18 1.01 -1.26 -4.57 120.40 118.57 2pwh s VAL 440 Ca 0.65 1.25 -0.31 0.00 0.00 0.00 0.00 61.98 63.57 2pwh s VAL 440 Cb -0.68 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 31.94 2pwh s VAL 440 CO 0.54 0.09 1.45 0.21 0.00 0.00 0.00 175.10 177.38 2pwh s ASN 441 N -1.34 6.78 0.55 3.32 3.84 -1.26 -4.89 114.94 121.95 2pwh s ASN 441 Ca 0.56 2.31 0.29 0.00 0.21 0.00 0.00 52.86 56.22 2pwh s ASN 441 Cb -0.26 -2.58 1.46 0.00 -0.55 0.00 0.00 41.25 39.33 2pwh s ASN 441 CO 0.33 -0.72 1.92 -0.65 -2.79 0.00 0.00 177.10 175.19 2pwh h PRO 442 N 7.36 0.00 -0.06 0.43 0.11 -1.98 -1.60 132.00 136.26 2pwh h PRO 442 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2pwh h PRO 442 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2pwh h PRO 442 CO 0.89 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.95 2pwh n ASN 443 N -4.12 0.06 0.17 -2.05 0.23 -1.26 -3.31 115.26 104.99 2pwh n ASN 443 Ca 0.13 -1.15 0.13 0.00 -0.53 0.00 0.00 54.58 53.16 2pwh n ASN 443 Cb 0.76 -0.03 0.55 0.00 -2.08 0.00 0.00 39.78 38.98 2pwh n ASN 443 CO 0.00 0.00 0.00 0.10 -0.93 0.00 0.00 177.26 176.43 2pwh h TYR 444 N 0.05 0.00 0.00 -2.53 -0.00 -1.48 0.51 116.97 113.52 2pwh h TYR 444 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 58.67 2pwh h TYR 444 Cb 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.75 2pwh h TYR 444 CO 0.00 0.00 -0.28 1.79 -0.00 0.00 0.00 178.16 179.67 2pwh h THR 445 N 0.00 0.89 0.00 -0.90 1.35 -1.84 -3.25 112.91 109.16 2pwh h THR 445 Ca 0.00 -1.11 -0.29 0.00 -0.55 0.00 0.00 66.41 64.46 2pwh h THR 445 Cb 0.38 1.66 -0.05 0.00 -1.73 0.00 0.00 68.15 68.41 2pwh h THR 445 CO 0.00 0.28 -2.08 -0.62 -0.25 0.00 0.00 175.52 172.85 2pwh n GLU 446 N -3.74 0.85 -3.48 4.72 4.71 -0.88 -4.88 120.64 117.95 2pwh n GLU 446 Ca -0.01 0.07 -0.43 0.00 -0.01 0.00 0.00 57.16 56.78 2pwh n GLU 446 Cb 0.39 -1.39 -0.07 0.00 -1.01 0.00 0.00 31.44 29.35 2pwh n GLU 446 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2pwh s ILE 447 N -2.38 4.57 -0.04 -3.67 1.01 0.12 -4.95 121.20 115.85 2pwh s ILE 447 Ca -0.20 -1.63 -0.28 0.00 0.00 0.00 0.00 60.65 58.55 2pwh s ILE 447 Cb 0.06 -3.95 0.06 0.00 0.01 0.00 0.00 42.46 38.64 2pwh s ILE 447 CO 0.51 -0.77 0.60 0.54 0.00 0.00 0.00 174.94 175.82 2pwh s ASN 448 N 2.90 -0.56 0.15 3.58 2.20 -1.26 -4.34 114.94 117.61 2pwh s ASN 448 Ca 0.05 0.57 -0.18 0.00 -0.94 0.00 0.00 52.86 52.35 2pwh s ASN 448 Cb -0.27 0.50 0.05 0.00 -2.00 0.00 0.00 41.25 39.53 2pwh s ASN 448 CO 0.01 -0.59 1.68 0.00 -2.94 0.00 0.00 177.10 175.26 2pwh h ALA 449 N 3.13 0.21 -0.73 3.54 0.00 -0.31 -2.59 119.26 122.51 2pwh h ALA 449 Ca -0.28 0.13 0.10 0.00 0.00 0.00 0.00 54.91 54.86 2pwh h ALA 449 Cb 1.15 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 19.12 2pwh h ALA 449 CO 0.39 -0.46 0.36 0.00 0.00 0.00 0.00 179.25 179.54 2pwh h ALA 450 N 1.32 1.01 -0.14 0.00 0.00 -0.71 0.14 119.26 120.88 2pwh h ALA 450 Ca 0.16 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 2pwh h ALA 450 Cb 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2pwh h ALA 450 CO -0.34 -0.06 -0.41 -0.09 0.00 0.00 0.00 179.25 178.35 2pwh h ARG 451 N 0.59 0.32 0.00 0.00 2.43 -1.75 -3.28 114.38 112.68 2pwh h ARG 451 Ca 0.37 -0.15 -0.24 0.00 -0.81 0.00 0.00 59.98 59.14 2pwh h ARG 451 Cb 0.41 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.92 2pwh h ARG 451 CO -0.29 0.68 -1.32 0.93 -1.51 0.00 0.00 179.97 178.46 2pwh h GLU 452 N 0.26 0.00 -0.86 0.20 5.08 -0.92 -3.36 114.58 114.98 2pwh h GLU 452 Ca 0.02 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2pwh h GLU 452 Cb 0.84 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.04 2pwh h GLU 452 CO 0.07 0.70 0.56 0.82 -1.00 0.00 0.00 179.01 180.16 2pwh h ILE 453 N 0.00 1.16 -0.03 3.13 2.04 -0.82 -2.50 117.51 120.48 2pwh h ILE 453 Ca -0.14 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.34 2pwh h ILE 453 Cb 1.85 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2pwh h ILE 453 CO 0.10 0.20 0.00 0.61 0.00 0.00 0.00 178.15 179.06 2pwh n GLY 454 N -1.41 0.03 3.34 5.37 0.00 -1.26 -4.80 105.19 106.46 2pwh n GLY 454 Ca 0.11 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 2pwh n GLY 454 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2pwh s ASP 455 N -1.97 5.43 0.66 1.61 2.15 -0.94 -4.98 116.67 118.63 2pwh s ASP 455 Ca 0.38 -0.95 0.33 0.00 0.43 0.00 0.00 52.55 52.74 2pwh s ASP 455 Cb 0.21 -1.93 1.80 0.00 -0.30 0.00 0.00 42.92 42.70 2pwh s ASP 455 CO 0.33 -0.30 2.03 -0.65 -0.17 0.00 0.00 175.17 176.41 2pwh h PRO 456 N 8.30 0.00 -0.23 4.34 0.11 -1.87 -1.17 132.00 141.48 2pwh h PRO 456 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2pwh h PRO 456 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2pwh h PRO 456 CO 0.62 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.04 2pwh n LYS 457 N -3.04 2.14 -1.21 1.05 5.02 -1.26 -4.69 118.16 116.17 2pwh n LYS 457 Ca -0.01 -1.98 -0.30 0.00 -2.02 0.00 0.00 58.31 54.00 2pwh n LYS 457 Cb 0.32 -1.42 0.14 0.00 -0.02 0.00 0.00 35.03 34.05 2pwh n LYS 457 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2pwh s SER 458 N -1.46 3.36 0.21 4.39 1.04 -0.44 -4.89 113.70 115.91 2pwh s SER 458 Ca 0.30 1.42 -0.07 0.00 0.48 0.00 0.00 55.95 58.08 2pwh s SER 458 Cb 0.19 -2.10 0.16 0.00 0.10 0.00 0.00 66.02 64.37 2pwh s SER 458 CO 0.27 -2.70 1.73 0.58 0.98 0.00 0.00 173.24 174.09 2pwh h VAL 459 N -1.59 1.26 -0.04 5.02 2.07 -1.86 -2.40 116.25 118.70 2pwh h VAL 459 Ca -0.50 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.06 2pwh h VAL 459 Cb 1.29 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2pwh h VAL 459 CO 0.55 0.37 -0.09 0.22 0.02 0.00 0.00 177.57 178.65 2pwh h TYR 460 N 1.02 -0.22 -0.44 1.57 5.03 -1.70 -1.27 116.97 120.97 2pwh h TYR 460 Ca 0.21 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.53 2pwh h TYR 460 Cb 0.39 0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.75 2pwh h TYR 460 CO 0.03 -0.14 0.26 0.77 -1.32 0.00 0.00 178.16 177.77 2pwh h SER 461 N -0.13 0.51 -0.22 -2.11 0.02 -1.75 -0.08 113.55 109.79 2pwh h SER 461 Ca 0.05 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 2pwh h SER 461 Cb 0.20 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2pwh h SER 461 CO -0.12 0.40 -0.02 0.15 -1.14 0.00 0.00 176.83 176.10 2pwh h PHE 462 N 0.60 0.44 0.01 3.45 3.57 -0.90 -0.58 116.94 123.53 2pwh h PHE 462 Ca 0.16 -0.08 0.01 0.00 3.53 0.00 0.00 57.97 61.59 2pwh h PHE 462 Cb -0.02 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 2pwh h PHE 462 CO 0.00 0.60 -0.09 1.88 -2.23 0.00 0.00 178.31 178.47 2pwh h TYR 463 N 0.15 -0.22 -0.49 0.41 -1.99 -0.56 0.85 116.97 115.12 2pwh h TYR 463 Ca 0.06 0.01 0.09 0.00 2.00 0.00 0.00 58.73 60.89 2pwh h TYR 463 Cb 0.44 0.10 -0.07 0.00 2.00 0.00 0.00 36.73 39.19 2pwh h TYR 463 CO 0.04 -0.14 0.06 -0.09 -0.00 0.00 0.00 178.16 178.04 2pwh h ARG 464 N -0.16 0.18 -0.64 4.88 2.43 -0.90 0.17 114.38 120.34 2pwh h ARG 464 Ca 0.03 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 2pwh h ARG 464 Cb 0.20 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 2pwh h ARG 464 CO -0.08 0.12 0.14 -0.91 -1.51 0.00 0.00 179.97 177.72 2pwh h ASN 465 N 0.19 0.97 -0.67 -3.80 2.35 -0.74 -1.80 115.58 112.08 2pwh h ASN 465 Ca 0.25 -0.21 -0.06 0.00 -0.55 0.00 0.00 56.30 55.73 2pwh h ASN 465 Cb 0.35 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 2pwh h ASN 465 CO -0.36 0.95 0.19 -0.07 -1.65 0.00 0.00 177.43 176.49 2pwh h LEU 466 N 0.97 1.01 -0.75 1.61 3.38 0.40 -1.39 115.31 120.55 2pwh h LEU 466 Ca 0.20 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 2pwh h LEU 466 Cb 0.37 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2pwh h LEU 466 CO 0.00 0.95 0.13 0.40 0.09 0.00 0.00 178.44 180.02 2pwh h ILE 467 N 1.02 1.26 -0.40 1.22 2.04 -0.32 -0.46 117.51 121.87 2pwh h ILE 467 Ca 0.22 -1.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.01 2pwh h ILE 467 Cb 0.33 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2pwh h ILE 467 CO -0.00 0.38 -0.03 0.28 0.00 0.00 0.00 178.15 178.77 2pwh h SER 468 N 1.02 0.72 -0.93 1.72 0.02 -1.02 -1.27 113.55 113.81 2pwh h SER 468 Ca 0.21 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.82 2pwh h SER 468 Cb 0.41 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 2pwh h SER 468 CO 0.01 0.88 0.54 0.40 -1.14 0.00 0.00 176.83 177.52 2pwh h ILE 469 N 0.55 1.26 -0.35 3.27 2.04 -1.01 -1.18 117.51 122.08 2pwh h ILE 469 Ca 0.11 -0.59 -0.07 0.00 1.00 0.00 0.00 64.86 65.32 2pwh h ILE 469 Cb 0.53 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2pwh h ILE 469 CO 0.03 0.28 -0.04 -0.09 0.00 0.00 0.00 178.15 178.33 2pwh h ARG 470 N 1.28 0.64 0.00 2.37 2.43 -0.88 -1.84 114.38 118.39 2pwh h ARG 470 Ca 0.33 -0.22 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2pwh h ARG 470 Cb -0.03 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2pwh h ARG 470 CO -0.06 0.78 -0.10 0.45 -1.51 0.00 0.00 179.97 179.53 2pwh h HIS 471 N 0.44 0.00 -0.01 2.20 3.86 -0.86 -2.47 115.15 118.31 2pwh h HIS 471 Ca 0.09 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2pwh h HIS 471 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.99 2pwh h HIS 471 CO 0.04 0.10 -0.31 0.39 0.86 0.00 0.00 177.93 179.01 2pwh n GLU 472 N -4.36 1.06 -3.89 2.45 1.02 -0.48 -4.73 120.64 111.71 2pwh n GLU 472 Ca -0.03 -0.74 -0.30 0.00 -0.02 0.00 0.00 57.16 56.07 2pwh n GLU 472 Cb 0.18 -1.48 -0.14 0.00 -0.02 0.00 0.00 31.44 29.97 2pwh n GLU 472 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2pwh s THR 473 N -2.45 1.97 0.25 2.62 2.01 -0.72 -5.00 115.64 114.33 2pwh s THR 473 Ca 0.23 -2.56 -0.08 0.00 0.31 0.00 0.00 61.69 59.59 2pwh s THR 473 Cb 0.19 -2.41 0.33 0.00 0.01 0.00 0.00 72.50 70.62 2pwh s THR 473 CO 0.52 -0.74 1.60 -0.65 -0.69 0.00 0.00 174.62 174.66 2pwh h PRO 474 N 7.13 0.03 -0.49 4.92 0.11 -1.85 0.02 132.00 141.88 2pwh h PRO 474 Ca -0.06 -0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.19 2pwh h PRO 474 Cb 0.96 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 2pwh h PRO 474 CO 0.56 0.02 0.37 0.00 -0.21 0.00 0.00 178.00 178.74 2pwh h ALA 475 N 1.80 2.41 0.00 -0.75 0.00 -1.90 -0.85 119.26 119.97 2pwh h ALA 475 Ca 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2pwh h ALA 475 Cb 0.72 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2pwh h ALA 475 CO -0.79 -0.63 0.00 1.28 0.00 0.00 0.00 179.25 179.11 2pwh n LEU 476 N -4.27 0.00 0.02 0.00 4.77 -0.01 -1.68 117.00 115.84 2pwh n LEU 476 Ca 0.09 0.37 -0.01 0.00 -0.03 0.00 0.00 56.01 56.42 2pwh n LEU 476 Cb 0.59 -0.37 -0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2pwh n LEU 476 CO 0.35 -0.09 -0.08 -1.54 -1.33 0.00 0.00 177.39 174.70 2pwh n SER 477 N -1.37 1.01 -0.85 -1.43 3.41 -0.39 -4.50 113.62 109.49 2pwh n SER 477 Ca 0.09 0.14 0.12 0.00 -0.26 0.00 0.00 58.87 58.95 2pwh n SER 477 Cb 0.21 -0.34 0.28 0.00 -0.26 0.00 0.00 64.21 64.10 2pwh n SER 477 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2pwh n THR 478 N -3.42 0.26 -1.41 6.66 -2.24 -0.82 -3.67 114.28 109.64 2pwh n THR 478 Ca -0.02 -0.52 -0.30 0.00 -2.27 0.00 0.00 64.05 60.94 2pwh n THR 478 Cb 0.06 0.82 0.09 0.00 -2.10 0.00 0.00 70.33 69.20 2pwh n THR 478 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2pwh s GLY 479 N -1.66 1.65 0.85 3.38 0.00 -0.68 -4.97 107.32 105.89 2pwh s GLY 479 Ca 0.35 0.03 -0.11 0.00 0.00 0.00 0.00 44.72 44.98 2pwh s GLY 479 CO 0.30 0.41 1.09 -1.35 0.00 0.00 0.00 173.10 173.55 2pwh s SER 480 N -3.64 3.86 -0.04 1.64 1.04 0.63 -4.70 113.70 112.49 2pwh s SER 480 Ca 0.61 1.54 0.04 0.00 0.48 0.00 0.00 55.95 58.62 2pwh s SER 480 Cb -0.16 -2.24 -0.00 0.00 0.10 0.00 0.00 66.02 63.72 2pwh s SER 480 CO 0.55 -2.40 -0.16 -0.47 0.98 0.00 0.00 173.24 171.74 2pwh s TYR 481 N -2.95 1.60 -0.09 5.02 5.04 -1.26 -2.37 117.35 122.33 2pwh s TYR 481 Ca 0.62 -0.45 -0.04 0.00 -2.44 0.00 0.00 57.07 54.77 2pwh s TYR 481 Cb -0.17 -1.08 0.05 0.00 0.35 0.00 0.00 41.96 41.11 2pwh s TYR 481 CO 0.56 -0.15 0.18 0.50 -1.34 0.00 0.00 175.55 175.30 2pwh s ARG 482 N 0.06 0.07 -0.12 4.97 3.52 -0.97 -5.00 118.95 121.48 2pwh s ARG 482 Ca -0.04 0.57 -0.29 0.00 -0.13 0.00 0.00 55.73 55.84 2pwh s ARG 482 Cb -0.11 -0.21 -0.01 0.00 -1.56 0.00 0.00 34.95 33.06 2pwh s ARG 482 CO 0.02 -0.28 1.10 0.34 -0.81 0.00 0.00 175.30 175.66 2pwh s ASP 483 N 2.13 7.13 0.36 -2.12 -1.08 -1.26 -1.73 116.67 120.11 2pwh s ASP 483 Ca 0.01 1.60 0.12 0.00 -0.52 0.00 0.00 52.55 53.76 2pwh s ASP 483 Cb -0.12 -2.55 0.68 0.00 -1.46 0.00 0.00 42.92 39.47 2pwh s ASP 483 CO -0.06 -0.56 1.81 0.40 0.52 0.00 0.00 175.17 177.27 2pwh h ILE 484 N 5.18 1.28 -0.85 4.11 2.04 -1.52 -3.41 117.51 124.34 2pwh h ILE 484 Ca -0.29 -1.32 -0.02 0.00 1.00 0.00 0.00 64.86 64.23 2pwh h ILE 484 Cb 1.13 1.69 -0.19 0.00 -0.74 0.00 0.00 36.82 38.72 2pwh h ILE 484 CO 0.90 0.38 -0.38 -0.62 0.00 0.00 0.00 178.15 178.42 2pwh s ASP 485 N -6.92 -1.30 0.67 1.72 2.15 -1.26 -5.02 116.67 106.70 2pwh s ASP 485 Ca -0.03 -0.66 0.34 0.00 0.43 0.00 0.00 52.55 52.63 2pwh s ASP 485 Cb 0.14 1.67 1.83 0.00 -0.30 0.00 0.00 42.92 46.26 2pwh s ASP 485 CO 0.73 -0.14 2.03 -0.65 -0.17 0.00 0.00 175.17 176.97 2pwh h PRO 486 N 6.69 0.00 0.00 4.34 0.11 -1.94 -2.05 132.00 139.14 2pwh h PRO 486 Ca 0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2pwh h PRO 486 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2pwh h PRO 486 CO 0.07 0.00 -0.75 -1.13 -0.21 0.00 0.00 178.00 175.98 2pwh n SER 487 N -2.95 0.64 -4.64 -2.05 3.41 -1.26 -4.60 113.62 102.17 2pwh n SER 487 Ca -0.02 -0.05 -0.43 0.00 -0.26 0.00 0.00 58.87 58.11 2pwh n SER 487 Cb 0.31 0.39 -0.02 0.00 -0.26 0.00 0.00 64.21 64.63 2pwh n SER 487 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2pwh s ASN 488 N -3.94 6.60 -0.13 4.04 3.84 -0.77 -4.83 114.94 119.76 2pwh s ASN 488 Ca 0.06 1.76 0.17 0.00 0.21 0.00 0.00 52.86 55.06 2pwh s ASN 488 Cb 0.14 -2.53 0.73 0.00 -0.55 0.00 0.00 41.25 39.04 2pwh s ASN 488 CO 0.75 -1.05 1.63 0.00 -2.79 0.00 0.00 177.10 175.64 2pwh n ALA 489 N 7.63 3.21 -0.02 1.71 0.00 -1.26 -3.99 120.51 127.79 2pwh n ALA 489 Ca 0.17 -1.60 -0.04 0.00 0.00 0.00 0.00 53.44 51.98 2pwh n ALA 489 Cb 0.45 -1.04 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 2pwh n ALA 489 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2pwh n ASP 490 N 1.05 0.35 -4.01 0.00 9.92 -1.26 -4.24 116.55 118.36 2pwh n ASP 490 Ca 0.26 0.04 -0.30 0.00 -0.53 0.00 0.00 54.79 54.26 2pwh n ASP 490 Cb 0.92 -0.10 -0.17 0.00 -0.64 0.00 0.00 41.12 41.14 2pwh n ASP 490 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2pwh s VAL 491 N -2.06 1.50 -0.34 2.53 1.01 -1.26 -1.67 120.40 120.12 2pwh s VAL 491 Ca -0.05 -0.59 -0.27 0.00 0.00 0.00 0.00 61.98 61.07 2pwh s VAL 491 Cb 0.02 -1.42 0.01 0.00 0.00 0.00 0.00 36.38 34.99 2pwh s VAL 491 CO 0.06 0.45 0.97 -0.47 0.00 0.00 0.00 175.10 176.11 2pwh s TYR 492 N 1.48 3.13 -0.04 5.22 5.04 0.63 -4.90 117.35 127.91 2pwh s TYR 492 Ca 0.04 0.98 0.02 0.00 -2.44 0.00 0.00 57.07 55.67 2pwh s TYR 492 Cb -0.13 -3.60 0.01 0.00 0.35 0.00 0.00 41.96 38.59 2pwh s TYR 492 CO -0.10 -0.76 -0.08 0.00 -1.34 0.00 0.00 175.55 173.27 2pwh s ALA 493 N 3.48 0.87 0.18 3.97 0.00 -1.26 -0.34 121.76 128.66 2pwh s ALA 493 Ca 0.41 -0.25 -0.19 0.00 0.00 0.00 0.00 51.96 51.92 2pwh s ALA 493 Cb -0.12 -0.39 0.04 0.00 0.00 0.00 0.00 23.12 22.64 2pwh s ALA 493 CO 0.16 0.09 0.55 1.52 0.00 0.00 0.00 175.76 178.08 2pwh s TYR 494 N 0.51 -0.26 0.21 0.00 1.13 -0.54 -1.20 117.35 117.20 2pwh s TYR 494 Ca -0.08 -0.05 0.10 0.00 -1.41 0.00 0.00 57.07 55.63 2pwh s TYR 494 Cb -0.12 0.46 -0.04 0.00 -1.10 0.00 0.00 41.96 41.16 2pwh s TYR 494 CO 0.01 -0.90 -0.14 0.95 -2.51 0.00 0.00 175.55 172.96 2pwh s THR 495 N -3.83 2.88 -0.09 -3.49 -4.23 -0.70 -0.19 115.64 105.99 2pwh s THR 495 Ca 0.06 -1.90 0.01 0.00 -1.18 0.00 0.00 61.69 58.68 2pwh s THR 495 Cb -0.01 -2.44 0.02 0.00 1.34 0.00 0.00 72.50 71.41 2pwh s THR 495 CO -0.06 -0.18 -0.09 -0.13 -0.54 0.00 0.00 174.62 173.62 2pwh s ARG 496 N -2.98 1.51 0.08 3.99 1.81 -0.47 -2.29 118.95 120.61 2pwh s ARG 496 Ca 0.25 -0.29 0.05 0.00 -1.72 0.00 0.00 55.73 54.03 2pwh s ARG 496 Cb -0.08 -1.46 -0.03 0.00 -0.45 0.00 0.00 34.95 32.94 2pwh s ARG 496 CO 0.14 -0.15 -0.14 -1.12 -0.68 0.00 0.00 175.30 173.35 2pwh s SER 497 N 1.30 1.74 -0.29 0.23 0.01 -1.00 -0.64 113.70 115.04 2pwh s SER 497 Ca -0.03 -0.65 -0.15 0.00 1.31 0.00 0.00 55.95 56.43 2pwh s SER 497 Cb -0.14 -0.05 0.16 0.00 0.21 0.00 0.00 66.02 66.19 2pwh s SER 497 CO -0.03 -0.09 0.98 -1.58 0.41 0.00 0.00 173.24 172.93 2pwh s GLN 498 N -1.89 0.34 -1.48 12.44 0.74 -0.63 -0.27 119.66 128.91 2pwh s GLN 498 Ca -0.00 0.69 -0.09 0.00 0.05 0.00 0.00 55.36 56.01 2pwh s GLN 498 Cb -0.09 0.25 0.06 0.00 1.10 0.00 0.00 33.01 34.33 2pwh s GLN 498 CO 0.02 -0.09 0.78 -0.25 -0.55 0.00 0.00 175.29 175.20 2pwh n ASP 499 N 4.28 -2.84 0.00 6.67 8.00 -1.26 -2.18 116.55 129.22 2pwh n ASP 499 Ca -0.14 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.49 2pwh n ASP 499 Cb 0.55 -3.59 0.00 0.00 -0.02 0.00 0.00 41.12 38.06 2pwh n ASP 499 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pwh n GLY 500 N -1.67 2.32 3.69 0.44 0.00 -1.26 -5.00 105.19 103.71 2pwh n GLY 500 Ca -0.10 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 2pwh n GLY 500 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2pwh s GLU 501 N 0.00 4.29 -0.03 1.61 0.41 -0.93 -5.01 118.70 119.04 2pwh s GLU 501 Ca 0.00 1.95 0.06 0.00 -0.41 0.00 0.00 54.97 56.57 2pwh s GLU 501 Cb 0.00 -3.55 -0.01 0.00 -1.78 0.00 0.00 34.13 28.79 2pwh s GLU 501 CO 0.00 -0.55 -0.21 0.99 -0.49 0.00 0.00 175.26 175.00 2pwh s THR 502 N 2.28 1.70 0.12 3.63 2.01 -1.26 -1.60 115.64 122.51 2pwh s THR 502 Ca 0.63 -0.89 0.09 0.00 0.31 0.00 0.00 61.69 61.83 2pwh s THR 502 Cb -0.31 -1.43 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 2pwh s THR 502 CO 0.26 0.48 -0.23 -0.31 -0.69 0.00 0.00 174.62 174.13 2pwh s TYR 503 N -0.29 1.98 -0.09 4.92 1.51 0.19 -1.81 117.35 123.76 2pwh s TYR 503 Ca 0.03 -0.41 0.03 0.00 -1.01 0.00 0.00 57.07 55.71 2pwh s TYR 503 Cb -0.10 -1.07 -0.01 0.00 -0.11 0.00 0.00 41.96 40.66 2pwh s TYR 503 CO 0.01 0.27 -0.17 -1.17 -1.11 0.00 0.00 175.55 173.37 2pwh s LEU 504 N -2.02 2.50 -0.13 -1.29 2.96 0.34 -1.36 118.68 119.68 2pwh s LEU 504 Ca 0.10 -0.37 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 2pwh s LEU 504 Cb -0.10 -1.52 0.00 0.00 0.50 0.00 0.00 46.19 45.07 2pwh s LEU 504 CO 0.05 0.22 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.42 2pwh s VAL 505 N -0.01 2.37 -0.13 1.68 1.01 0.73 -0.31 120.40 125.74 2pwh s VAL 505 Ca -0.05 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.03 2pwh s VAL 505 Cb -0.14 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.31 2pwh s VAL 505 CO 0.04 0.54 -0.04 -0.69 0.00 0.00 0.00 175.10 174.95 2pwh s VAL 506 N 0.65 0.90 -0.12 2.92 1.01 -0.73 -1.46 120.40 123.57 2pwh s VAL 506 Ca -0.10 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.53 2pwh s VAL 506 Cb -0.16 -1.04 0.02 0.00 0.00 0.00 0.00 36.38 35.20 2pwh s VAL 506 CO 0.02 0.21 -0.13 -0.69 0.00 0.00 0.00 175.10 174.51 2pwh s VAL 507 N 1.74 1.40 -0.26 2.92 1.01 0.53 -1.17 120.40 126.58 2pwh s VAL 507 Ca 0.03 -0.56 -0.22 0.00 0.00 0.00 0.00 61.98 61.23 2pwh s VAL 507 Cb -0.14 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 2pwh s VAL 507 CO -0.07 0.43 0.69 0.21 0.00 0.00 0.00 175.10 176.35 2pwh s ASN 508 N 1.22 6.64 0.00 3.32 2.47 0.14 -0.27 114.94 128.45 2pwh s ASN 508 Ca -0.02 0.77 0.22 0.00 0.42 0.00 0.00 52.86 54.25 2pwh s ASN 508 Cb -0.14 -2.36 0.62 0.00 -1.45 0.00 0.00 41.25 37.91 2pwh s ASN 508 CO -0.05 -0.42 1.49 0.49 -3.72 0.00 0.00 177.10 174.89 2pwh n PHE 509 N 5.82 0.27 -4.15 0.43 3.01 -0.67 -3.42 117.46 118.76 2pwh n PHE 509 Ca 0.01 -0.14 -0.33 0.00 1.01 0.00 0.00 57.45 58.00 2pwh n PHE 509 Cb 0.49 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.88 2pwh n PHE 509 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2pwh s LYS 510 N -1.73 3.00 -0.18 -1.08 -0.14 -1.25 -4.90 119.74 113.46 2pwh s LYS 510 Ca 0.34 -0.50 -0.01 0.00 -1.36 0.00 0.00 55.97 54.44 2pwh s LYS 510 Cb 0.20 -2.82 0.09 0.00 -1.68 0.00 0.00 37.83 33.61 2pwh s LYS 510 CO 0.29 0.65 2.16 0.00 -0.76 0.00 0.00 175.35 177.69 2pwh n ALA 511 N 1.29 4.84 -2.76 5.17 0.00 -1.26 -1.58 120.51 126.21 2pwh n ALA 511 Ca -0.14 -1.10 -0.10 0.00 0.00 0.00 0.00 53.44 52.10 2pwh n ALA 511 Cb 0.53 -1.33 -0.08 0.00 0.00 0.00 0.00 19.45 18.57 2pwh n ALA 511 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2pwh s GLU 512 N -0.92 0.77 0.57 0.00 2.02 -1.26 -4.84 118.70 115.04 2pwh s GLU 512 Ca 0.23 -0.75 -0.20 0.00 0.02 0.00 0.00 54.97 54.27 2pwh s GLU 512 Cb 0.16 0.32 -0.04 0.00 0.10 0.00 0.00 34.13 34.67 2pwh s GLU 512 CO -0.02 -0.24 1.30 -2.14 0.02 0.00 0.00 175.26 174.19 2pwh s PRO 513 N -3.09 3.02 0.06 0.39 0.02 -1.26 -3.99 135.00 130.14 2pwh s PRO 513 Ca -0.01 2.08 -0.14 0.00 0.02 0.00 0.00 61.00 62.95 2pwh s PRO 513 Cb 0.01 -2.11 0.02 0.00 0.02 0.00 0.00 34.50 32.45 2pwh s PRO 513 CO -0.07 -1.24 0.33 1.03 -0.33 0.00 0.00 177.00 176.72 2pwh s ARG 514 N -3.08 0.87 0.23 5.54 1.81 -0.50 -4.98 118.95 118.85 2pwh s ARG 514 Ca 0.75 -0.55 0.09 0.00 -1.72 0.00 0.00 55.73 54.30 2pwh s ARG 514 Cb -0.37 0.38 -0.04 0.00 -0.45 0.00 0.00 34.95 34.47 2pwh s ARG 514 CO 0.42 -0.29 -0.05 -1.12 -0.68 0.00 0.00 175.30 173.57 2pwh s SER 515 N -2.24 4.38 -0.07 0.23 0.01 -1.26 0.55 113.70 115.30 2pwh s SER 515 Ca -0.03 -0.63 -0.03 0.00 1.31 0.00 0.00 55.95 56.57 2pwh s SER 515 Cb 0.00 -0.77 0.04 0.00 0.21 0.00 0.00 66.02 65.50 2pwh s SER 515 CO -0.05 0.05 0.14 0.12 0.41 0.00 0.00 173.24 173.91 2pwh s PHE 516 N -2.05 -0.15 -0.22 2.43 5.36 0.20 -4.93 117.98 118.61 2pwh s PHE 516 Ca 0.28 0.49 -0.08 0.00 -0.96 0.00 0.00 56.93 56.67 2pwh s PHE 516 Cb -0.07 -0.16 -0.04 0.00 -0.34 0.00 0.00 43.02 42.41 2pwh s PHE 516 CO 0.18 -0.20 0.08 0.99 -1.46 0.00 0.00 175.22 174.81 2pwh s THR 517 N 1.55 4.65 0.71 0.12 2.01 -1.26 0.65 115.64 124.07 2pwh s THR 517 Ca -0.05 -0.07 -0.15 0.00 0.31 0.00 0.00 61.69 61.74 2pwh s THR 517 Cb -0.12 -3.14 0.03 0.00 0.01 0.00 0.00 72.50 69.28 2pwh s THR 517 CO -0.06 0.39 1.15 -0.76 -0.69 0.00 0.00 174.62 174.65 2pwh s LEU 518 N 1.03 3.32 0.55 4.42 1.43 -0.59 -4.95 118.68 123.89 2pwh s LEU 518 Ca 0.04 2.15 -0.22 0.00 -1.03 0.00 0.00 54.13 55.08 2pwh s LEU 518 Cb -0.14 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.46 2pwh s LEU 518 CO 0.03 -1.98 1.33 -2.65 0.23 0.00 0.00 176.35 173.31 2pwh n PRO 519 N -2.68 1.63 -1.53 1.29 -0.02 -1.26 -4.82 135.00 127.61 2pwh n PRO 519 Ca 0.12 0.60 -0.49 0.00 -2.02 0.00 0.00 63.50 61.70 2pwh n PRO 519 Cb 0.51 -2.54 -0.04 0.00 -0.02 0.00 0.00 33.50 31.42 2pwh n PRO 519 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2pwh n ASP 520 N -0.96 0.60 0.00 2.55 8.00 -1.26 -0.64 116.55 124.83 2pwh n ASP 520 Ca 0.11 1.15 0.00 0.00 0.71 0.00 0.00 54.79 56.75 2pwh n ASP 520 Cb 0.45 -1.13 0.00 0.00 -0.02 0.00 0.00 41.12 40.41 2pwh n ASP 520 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pwh n GLY 521 N 1.82 2.74 3.79 0.44 0.00 -1.26 -5.01 105.19 107.71 2pwh n GLY 521 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2pwh n GLY 521 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2pwh s MET 522 N -0.19 4.12 0.03 1.61 0.00 0.19 -4.95 119.30 120.10 2pwh s MET 522 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 55.69 56.15 2pwh s MET 522 Cb 0.00 -3.30 -0.02 0.00 0.00 0.00 0.00 34.83 31.50 2pwh s MET 522 CO 0.00 0.49 -0.04 -1.01 0.00 0.00 0.00 175.02 174.46 2pwh s HIS 523 N -0.44 0.37 0.35 4.11 0.09 -1.26 -4.71 115.29 113.80 2pwh s HIS 523 Ca 0.25 -0.57 -0.28 0.00 -0.00 0.00 0.00 55.06 54.46 2pwh s HIS 523 Cb -0.16 -0.25 -0.09 0.00 -0.00 0.00 0.00 32.58 32.07 2pwh s HIS 523 CO 0.13 -0.18 1.23 0.42 -0.00 0.00 0.00 174.74 176.34 2pwh s ILE 524 N -1.67 2.95 -0.11 0.60 -1.09 -0.49 -0.77 121.20 120.64 2pwh s ILE 524 Ca -0.13 0.91 -0.06 0.00 -2.23 0.00 0.00 60.65 59.14 2pwh s ILE 524 Cb -0.08 -3.55 -0.05 0.00 -1.58 0.00 0.00 42.46 37.19 2pwh s ILE 524 CO -0.01 0.17 -0.15 0.00 -1.23 0.00 0.00 174.94 173.72 2pwh n ALA 525 N 0.59 2.27 -2.93 9.38 0.00 0.68 0.07 120.51 130.57 2pwh n ALA 525 Ca 0.01 -0.45 -0.11 0.00 0.00 0.00 0.00 53.44 52.89 2pwh n ALA 525 Cb 0.44 0.35 -0.07 0.00 0.00 0.00 0.00 19.45 20.17 2pwh n ALA 525 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2pwh s GLU 526 N -2.21 0.82 -0.28 0.00 -1.05 -0.72 -4.73 118.70 110.54 2pwh s GLU 526 Ca -0.16 -0.59 -0.05 0.00 -0.15 0.00 0.00 54.97 54.02 2pwh s GLU 526 Cb 0.06 0.35 0.01 0.00 -0.44 0.00 0.00 34.13 34.12 2pwh s GLU 526 CO 0.20 -0.27 0.03 0.99 0.95 0.00 0.00 175.26 177.16 2pwh s THR 527 N -2.83 3.57 0.07 1.83 2.01 -1.26 -1.05 115.64 117.97 2pwh s THR 527 Ca -0.03 -0.81 -0.11 0.00 0.31 0.00 0.00 61.69 61.05 2pwh s THR 527 Cb 0.00 -2.83 -0.29 0.00 0.01 0.00 0.00 72.50 69.39 2pwh s THR 527 CO -0.05 0.13 1.12 -0.07 -0.69 0.00 0.00 174.62 175.05 2pwh h LEU 528 N 8.15 0.72 -7.00 4.42 4.07 -1.51 -3.49 115.31 120.66 2pwh h LEU 528 Ca -0.32 -0.69 0.20 0.00 0.08 0.00 0.00 57.88 57.15 2pwh h LEU 528 Cb 1.12 -0.23 -0.22 0.00 1.08 0.00 0.00 40.66 42.41 2pwh h LEU 528 CO 0.59 1.52 0.77 -0.51 -1.08 0.00 0.00 178.44 179.73 2pwh s ILE 529 N -2.86 0.00 0.05 1.22 2.07 -1.18 -5.00 121.20 115.50 2pwh s ILE 529 Ca -0.07 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.06 2pwh s ILE 529 Cb 0.06 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.66 2pwh s ILE 529 CO 0.92 0.00 0.23 -1.61 -1.91 0.00 0.00 174.94 172.56 2pwh s GLU 530 N -1.69 0.76 0.01 3.50 2.02 -1.26 -1.41 118.70 120.63 2pwh s GLU 530 Ca 0.06 -0.67 0.06 0.00 0.02 0.00 0.00 54.97 54.43 2pwh s GLU 530 Cb -0.01 0.32 -0.02 0.00 0.10 0.00 0.00 34.13 34.52 2pwh s GLU 530 CO -0.04 -0.23 -0.17 -1.54 0.02 0.00 0.00 175.26 173.29 2pwh s SER 531 N -2.27 2.05 -1.49 -0.19 1.04 -0.19 -4.73 113.70 107.92 2pwh s SER 531 Ca -0.03 -0.37 -0.01 0.00 0.48 0.00 0.00 55.95 56.02 2pwh s SER 531 Cb 0.00 -0.20 0.01 0.00 0.10 0.00 0.00 66.02 65.93 2pwh s SER 531 CO -0.06 0.18 0.12 -1.20 0.98 0.00 0.00 173.24 173.26 2pwh n SER 532 N 2.39 -5.18 -4.28 7.02 7.64 -1.26 -2.68 113.62 117.27 2pwh n SER 532 Ca -0.16 -0.01 -0.33 0.00 1.01 0.00 0.00 58.87 59.38 2pwh n SER 532 Cb 0.54 -4.31 -0.15 0.00 -1.01 0.00 0.00 64.21 59.28 2pwh n SER 532 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2pwh s SER 533 N -2.18 3.79 0.48 6.43 0.15 -1.26 -4.57 113.70 116.54 2pwh s SER 533 Ca 0.07 -0.45 0.28 0.00 0.70 0.00 0.00 55.95 56.55 2pwh s SER 533 Cb -0.03 -1.60 0.95 0.00 -1.71 0.00 0.00 66.02 63.63 2pwh s SER 533 CO 0.09 0.07 1.83 1.55 1.20 0.00 0.00 173.24 177.98 2pwh h PRO 534 N 7.40 0.00 -1.85 5.44 0.13 -1.97 -3.45 132.00 137.69 2pwh h PRO 534 Ca -0.34 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.80 2pwh h PRO 534 Cb 1.18 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.09 2pwh h PRO 534 CO 0.58 0.09 0.22 0.00 -0.23 0.00 0.00 178.00 178.66 2pwh s ALA 535 N -3.52 -1.88 0.62 -0.56 0.00 -1.26 -5.16 121.76 110.00 2pwh s ALA 535 Ca 0.02 2.06 -0.15 0.00 0.00 0.00 0.00 51.96 53.89 2pwh s ALA 535 Cb 0.08 -1.33 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 2pwh s ALA 535 CO 0.61 -0.32 1.08 0.00 0.00 0.00 0.00 175.76 177.13 2pwh s ALA 536 N 0.60 2.64 0.68 0.00 0.00 -1.26 -5.00 121.76 119.41 2pwh s ALA 536 Ca -0.01 0.43 -0.14 0.00 0.00 0.00 0.00 51.96 52.24 2pwh s ALA 536 Cb -0.05 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.82 2pwh s ALA 536 CO -0.05 -1.01 1.10 -1.25 0.00 0.00 0.00 175.76 174.55 2pwh s PRO 537 N -4.14 2.73 0.43 0.00 0.04 -1.26 -4.99 135.00 127.82 2pwh s PRO 537 Ca 0.64 1.31 -0.23 0.00 0.04 0.00 0.00 61.00 62.76 2pwh s PRO 537 Cb -0.18 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 2pwh s PRO 537 CO 0.40 -1.29 1.12 0.00 0.04 0.00 0.00 177.00 177.27 2pwh s ALA 538 N -2.50 3.03 0.21 8.56 0.00 -1.26 -4.92 121.76 124.87 2pwh s ALA 538 Ca 0.65 0.85 -0.32 0.00 0.00 0.00 0.00 51.96 53.14 2pwh s ALA 538 Cb -0.19 -3.34 -0.12 0.00 0.00 0.00 0.00 23.12 19.46 2pwh s ALA 538 CO 0.45 -0.49 1.67 0.00 0.00 0.00 0.00 175.76 177.39 2pwh n ALA 539 N -0.30 2.44 -0.20 0.00 0.00 -1.26 -1.44 120.51 119.75 2pwh n ALA 539 Ca 0.06 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2pwh n ALA 539 Cb 0.48 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.46 2pwh n ALA 539 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pwh n GLY 540 N 3.63 0.63 3.60 0.00 0.00 0.11 -4.99 105.19 108.18 2pwh n GLY 540 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2pwh n GLY 540 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pwh n ALA 541 N -1.32 0.08 0.41 4.61 0.00 -0.52 -4.47 120.51 119.30 2pwh n ALA 541 Ca 0.00 0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.55 2pwh n ALA 541 Cb 0.00 -2.08 -0.01 0.00 0.00 0.00 0.00 19.45 17.36 2pwh n ALA 541 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pwh n ALA 542 N -1.37 2.85 -3.30 0.00 0.00 -1.26 -1.39 120.51 116.04 2pwh n ALA 542 Ca 0.12 -0.39 -0.09 0.00 0.00 0.00 0.00 53.44 53.08 2pwh n ALA 542 Cb 0.45 -0.33 -0.04 0.00 0.00 0.00 0.00 19.45 19.53 2pwh n ALA 542 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2pwh s SER 543 N -1.39 -0.16 0.01 0.00 1.04 -1.26 -1.55 113.70 110.39 2pwh s SER 543 Ca 0.07 -0.73 0.02 0.00 0.48 0.00 0.00 55.95 55.80 2pwh s SER 543 Cb 0.07 0.60 -0.01 0.00 0.10 0.00 0.00 66.02 66.78 2pwh s SER 543 CO 0.26 -1.13 -0.08 -0.76 0.98 0.00 0.00 173.24 172.51 2pwh s LEU 544 N -2.95 2.09 -0.31 2.42 1.43 0.21 -4.95 118.68 116.63 2pwh s LEU 544 Ca 0.16 -0.27 -0.08 0.00 -1.03 0.00 0.00 54.13 52.91 2pwh s LEU 544 Cb -0.01 -0.34 0.01 0.00 0.03 0.00 0.00 46.19 45.87 2pwh s LEU 544 CO 0.04 0.01 0.11 -1.61 0.23 0.00 0.00 176.35 175.13 2pwh s GLU 545 N -0.63 3.13 -0.14 1.70 0.41 -1.26 -0.63 118.70 121.27 2pwh s GLU 545 Ca -0.01 -0.84 -0.06 0.00 -0.41 0.00 0.00 54.97 53.65 2pwh s GLU 545 Cb -0.05 -3.45 -0.04 0.00 -1.78 0.00 0.00 34.13 28.81 2pwh s GLU 545 CO 0.00 -0.46 0.08 -0.51 -0.49 0.00 0.00 175.26 173.88 2pwh s LEU 546 N 1.53 4.01 0.67 1.80 1.43 0.19 -4.99 118.68 123.32 2pwh s LEU 546 Ca 0.03 0.25 -0.09 0.00 -1.03 0.00 0.00 54.13 53.29 2pwh s LEU 546 Cb -0.17 -1.98 0.02 0.00 0.03 0.00 0.00 46.19 44.08 2pwh s LEU 546 CO 0.04 0.31 1.03 -1.10 0.23 0.00 0.00 176.35 176.86 2pwh s GLN 547 N -0.44 2.82 0.20 1.70 -1.52 -1.26 -1.40 119.66 119.76 2pwh s GLN 547 Ca 0.10 0.27 -0.32 0.00 -1.95 0.00 0.00 55.36 53.46 2pwh s GLN 547 Cb -0.12 -2.11 -0.14 0.00 -0.22 0.00 0.00 33.01 30.42 2pwh s GLN 547 CO 0.02 -0.95 1.31 -2.30 -0.25 0.00 0.00 175.29 173.12 2pwh n PRO 548 N -2.87 1.64 -1.80 2.91 -0.02 -1.26 -1.45 135.00 132.15 2pwh n PRO 548 Ca 0.06 0.58 -0.14 0.00 -2.02 0.00 0.00 63.50 61.99 2pwh n PRO 548 Cb 0.58 -2.18 -0.04 0.00 -0.02 0.00 0.00 33.50 31.84 2pwh n PRO 548 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2pwh n TRP 549 N 1.82 -0.72 -2.38 6.00 7.02 -0.62 -4.91 117.44 123.65 2pwh n TRP 549 Ca 0.13 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.23 2pwh n TRP 549 Cb 0.28 -2.78 -0.03 0.00 -2.42 0.00 0.00 31.31 26.36 2pwh n TRP 549 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 2pwh s GLN 550 N -3.89 4.18 0.07 -0.99 0.74 -0.53 -4.56 119.66 114.69 2pwh s GLN 550 Ca 0.00 1.77 0.02 0.00 0.05 0.00 0.00 55.36 57.20 2pwh s GLN 550 Cb 0.00 -2.74 -0.03 0.00 1.10 0.00 0.00 33.01 31.34 2pwh s GLN 550 CO 0.00 -0.19 -0.07 -1.54 -0.55 0.00 0.00 175.29 172.94 2pwh s SER 551 N -1.18 1.01 -0.01 6.67 1.04 -1.09 0.24 113.70 120.37 2pwh s SER 551 Ca 0.55 -0.76 -0.28 0.00 0.48 0.00 0.00 55.95 55.94 2pwh s SER 551 Cb -0.29 0.06 0.09 0.00 0.10 0.00 0.00 66.02 65.98 2pwh s SER 551 CO 0.37 -0.32 0.77 -0.83 0.98 0.00 0.00 173.24 174.21 2pwh s GLY 552 N -2.25 -0.50 -0.13 7.32 0.00 -0.32 -1.02 107.32 110.42 2pwh s GLY 552 Ca 0.00 1.20 0.02 0.00 0.00 0.00 0.00 44.72 45.93 2pwh s GLY 552 CO -0.02 0.64 -0.17 -0.42 0.00 0.00 0.00 173.10 173.13 2pwh s ILE 553 N -2.24 1.70 0.02 0.90 1.01 -0.50 -1.77 121.20 120.33 2pwh s ILE 553 Ca -0.03 -0.75 0.03 0.00 0.00 0.00 0.00 60.65 59.91 2pwh s ILE 553 Cb -0.01 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.91 2pwh s ILE 553 CO -0.02 0.48 -0.11 -0.31 0.00 0.00 0.00 174.94 174.99 2pwh s TYR 554 N 1.03 0.94 -0.14 3.97 1.51 0.58 -1.17 117.35 124.07 2pwh s TYR 554 Ca -0.04 -0.29 -0.21 0.00 -1.01 0.00 0.00 57.07 55.52 2pwh s TYR 554 Cb -0.15 -0.57 -0.03 0.00 -0.11 0.00 0.00 41.96 41.10 2pwh s TYR 554 CO -0.04 -0.01 0.60 0.21 -1.11 0.00 0.00 175.55 175.21 2pwh s LYS 555 N -0.81 4.31 0.55 -0.62 2.20 -0.22 0.13 119.74 125.27 2pwh s LYS 555 Ca 0.00 0.63 0.07 0.00 -0.36 0.00 0.00 55.97 56.31 2pwh s LYS 555 Cb -0.06 -3.50 0.05 0.00 -1.51 0.00 0.00 37.83 32.81 2pwh s LYS 555 CO 0.00 -0.04 0.51 0.14 -0.36 0.00 0.00 175.35 175.61 2pwh s VAL 556 N 1.24 1.83 0.00 4.02 -7.23 -0.75 -0.23 120.40 119.28 2pwh s VAL 556 Ca 0.30 -1.35 0.00 0.00 -1.81 0.00 0.00 61.98 59.12 2pwh s VAL 556 Cb -0.16 -2.18 0.00 0.00 0.56 0.00 0.00 36.38 34.60 2pwh s VAL 556 CO 0.12 0.00 0.00 2.29 -0.31 0.00 0.00 175.10 177.20