#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hpd n ILE 2 N 0.00 0.50 -3.52 2.28 -0.00 -1.26 -4.62 119.36 112.73 2hpd n ILE 2 Ca 0.00 -0.14 -0.22 0.00 -0.00 0.00 0.00 62.75 62.39 2hpd n ILE 2 Cb 0.00 -1.82 -0.00 0.00 -0.00 0.00 0.00 39.64 37.81 2hpd n ILE 2 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 2hpd s LYS 3 N 4.41 2.42 -0.02 0.38 1.02 -0.53 -5.06 119.74 122.36 2hpd s LYS 3 Ca 0.96 -1.69 -0.20 0.00 0.02 0.00 0.00 55.97 55.06 2hpd s LYS 3 Cb -0.73 -2.37 -0.32 0.00 -0.52 0.00 0.00 37.83 33.89 2hpd s LYS 3 CO 0.52 -0.46 0.95 0.93 -0.92 0.00 0.00 175.35 176.37 2hpd h GLU 4 N 0.75 0.39 -3.82 1.68 4.39 -1.93 -3.45 114.58 112.59 2hpd h GLU 4 Ca -0.38 -0.63 0.00 0.00 0.34 0.00 0.00 59.36 58.69 2hpd h GLU 4 Cb 1.28 0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 30.13 2hpd h GLU 4 CO 0.53 1.29 -0.73 -0.12 -1.16 0.00 0.00 179.01 178.83 2hpd n MET 5 N -4.01 -2.84 -0.88 2.33 0.00 -1.26 -5.04 117.12 105.43 2hpd n MET 5 Ca -0.14 2.30 -0.29 0.00 -0.00 0.00 0.00 57.70 59.57 2hpd n MET 5 Cb 0.89 -3.12 0.21 0.00 0.00 0.00 0.00 33.22 31.20 2hpd n MET 5 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 2hpd s PRO 6 N -1.03 -0.07 -0.09 2.12 0.02 -1.26 -4.81 135.00 129.87 2hpd s PRO 6 Ca -0.08 0.73 -0.06 0.00 0.02 0.00 0.00 61.00 61.61 2hpd s PRO 6 Cb 0.01 -1.66 0.04 0.00 0.02 0.00 0.00 34.50 32.90 2hpd s PRO 6 CO 0.21 -3.12 0.22 -1.14 -0.33 0.00 0.00 177.00 172.84 2hpd s GLN 7 N -4.73 0.20 1.06 5.54 2.00 -1.26 -1.72 119.66 120.75 2hpd s GLN 7 Ca 0.67 0.44 -0.14 0.00 -2.00 0.00 0.00 55.36 54.33 2hpd s GLN 7 Cb -0.21 -0.06 0.22 0.00 0.80 0.00 0.00 33.01 33.76 2hpd s GLN 7 CO 0.61 -0.12 1.09 -1.25 -0.50 0.00 0.00 175.29 175.11 2hpd s PRO 8 N 0.91 -0.06 0.17 1.67 0.04 -1.26 -4.98 135.00 131.48 2hpd s PRO 8 Ca -0.07 0.41 -0.31 0.00 0.04 0.00 0.00 61.00 61.08 2hpd s PRO 8 Cb -0.08 -1.69 -0.17 0.00 0.04 0.00 0.00 34.50 32.60 2hpd s PRO 8 CO -0.06 -3.04 0.75 1.17 0.04 0.00 0.00 177.00 175.87 2hpd n LYS 9 N -4.37 0.28 -4.23 4.56 4.81 -1.26 -4.96 118.16 112.98 2hpd n LYS 9 Ca 0.06 0.10 -0.24 0.00 -0.87 0.00 0.00 58.31 57.36 2hpd n LYS 9 Cb 0.58 -1.29 -0.07 0.00 0.02 0.00 0.00 35.03 34.26 2hpd n LYS 9 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 2hpd s THR 10 N -0.73 3.69 -0.52 3.15 -4.23 -1.26 -4.57 115.64 111.16 2hpd s THR 10 Ca 0.70 -1.65 0.07 0.00 -1.18 0.00 0.00 61.69 59.63 2hpd s THR 10 Cb -0.96 -2.93 0.32 0.00 1.34 0.00 0.00 72.50 70.27 2hpd s THR 10 CO 0.56 -0.26 0.83 0.49 -0.54 0.00 0.00 174.62 175.70 2hpd n PHE 11 N -0.61 2.74 0.00 3.99 3.01 -0.34 -4.97 117.46 121.28 2hpd n PHE 11 Ca -0.08 -3.95 0.00 0.00 1.01 0.00 0.00 57.45 54.43 2hpd n PHE 11 Cb 0.57 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 2hpd n PHE 11 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2hpd n GLY 12 N 0.18 0.00 3.52 1.37 0.00 -1.26 -2.12 105.19 106.87 2hpd n GLY 12 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2hpd n GLY 12 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hpd n GLU 13 N 0.19 0.00 0.11 1.61 1.02 -1.26 -4.52 120.64 117.78 2hpd n GLU 13 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.27 2hpd n GLU 13 Cb 0.00 0.00 0.30 0.00 -0.02 0.00 0.00 31.44 31.72 2hpd n GLU 13 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2hpd h LEU 14 N 0.00 0.00 0.00 -4.62 3.38 -1.86 -3.40 115.31 108.81 2hpd h LEU 14 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2hpd h LEU 14 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2hpd h LEU 14 CO 0.00 0.03 0.00 0.29 0.09 0.00 0.00 178.44 178.85 2hpd n LYS 15 N -2.36 0.00 -0.14 1.13 5.02 -1.20 -2.47 118.16 118.13 2hpd n LYS 15 Ca 0.05 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.46 2hpd n LYS 15 Cb 0.45 0.00 0.21 0.00 -0.02 0.00 0.00 35.03 35.67 2hpd n LYS 15 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2hpd n ASN 16 N 4.32 3.24 -0.10 4.39 4.13 0.05 -1.19 115.26 130.10 2hpd n ASN 16 Ca 0.00 -1.97 0.12 0.00 1.68 0.00 0.00 54.58 54.41 2hpd n ASN 16 Cb 0.00 -0.19 0.49 0.00 -1.54 0.00 0.00 39.78 38.54 2hpd n ASN 16 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2hpd h LEU 17 N 4.37 0.39 -2.02 3.41 5.85 -1.61 -0.99 115.31 124.71 2hpd h LEU 17 Ca 0.00 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.77 2hpd h LEU 17 Cb 0.96 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2hpd h LEU 17 CO 0.00 0.23 0.10 -0.65 -0.34 0.00 0.00 178.44 177.78 2hpd h PRO 18 N 0.43 0.00 0.00 5.25 0.11 -1.81 -0.36 132.00 135.62 2hpd h PRO 18 Ca 0.29 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.38 2hpd h PRO 18 Cb 0.58 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.68 2hpd h PRO 18 CO -0.08 0.00 -0.10 -0.07 -0.21 0.00 0.00 178.00 177.54 2hpd h LEU 19 N 0.00 0.00 -1.75 2.35 4.07 -1.52 -1.06 115.31 117.40 2hpd h LEU 19 Ca 0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.03 2hpd h LEU 19 Cb 0.27 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.01 2hpd h LEU 19 CO -0.00 0.10 0.00 0.18 -1.08 0.00 0.00 178.44 177.64 2hpd n LEU 20 N -4.17 2.63 -4.02 1.67 4.77 -0.18 -4.60 117.00 113.11 2hpd n LEU 20 Ca -0.03 -1.10 -0.43 0.00 -0.03 0.00 0.00 56.01 54.43 2hpd n LEU 20 Cb 0.18 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2hpd n LEU 20 CO 0.33 0.55 1.77 -3.20 -1.33 0.00 0.00 177.39 175.51 2hpd n ASN 21 N 0.96 5.20 -4.21 -1.43 5.15 -0.40 -4.82 115.26 115.71 2hpd n ASN 21 Ca 0.18 -3.10 -0.12 0.00 -0.60 0.00 0.00 54.58 50.94 2hpd n ASN 21 Cb 0.48 -1.49 -0.10 0.00 -0.53 0.00 0.00 39.78 38.14 2hpd n ASN 21 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2hpd s THR 22 N 0.47 0.41 -0.61 -0.44 2.01 -1.26 -5.03 115.64 111.18 2hpd s THR 22 Ca 0.40 -1.95 0.25 0.00 0.31 0.00 0.00 61.69 60.69 2hpd s THR 22 Cb 0.06 -2.14 0.16 0.00 0.01 0.00 0.00 72.50 70.59 2hpd s THR 22 CO 0.01 -0.42 1.49 -2.24 -0.69 0.00 0.00 174.62 172.77 2hpd h ASP 23 N 2.74 0.00 -2.34 3.53 2.03 -1.99 -3.39 116.42 116.99 2hpd h ASP 23 Ca -0.36 -0.09 -0.65 0.00 -0.73 0.00 0.00 57.03 55.20 2hpd h ASP 23 Cb 1.21 0.00 -0.39 0.00 -0.83 0.00 0.00 39.33 39.32 2hpd h ASP 23 CO 0.61 0.05 -0.29 0.29 -1.03 0.00 0.00 179.24 178.87 2hpd n LYS 24 N -2.34 3.01 -0.08 4.15 5.02 -1.26 -4.44 118.16 122.21 2hpd n LYS 24 Ca 0.04 -4.66 -0.08 0.00 -2.02 0.00 0.00 58.31 51.58 2hpd n LYS 24 Cb 0.46 -2.31 0.07 0.00 -0.02 0.00 0.00 35.03 33.23 2hpd n LYS 24 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2hpd h PRO 25 N 4.38 0.78 -0.30 1.97 0.11 -1.88 -2.05 132.00 135.01 2hpd h PRO 25 Ca 0.20 -0.34 -0.06 0.00 0.11 0.00 0.00 66.00 65.91 2hpd h PRO 25 Cb 0.64 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 2hpd h PRO 25 CO 0.95 0.95 -0.06 0.28 -0.21 0.00 0.00 178.00 179.91 2hpd h VAL 26 N 0.67 1.28 0.00 3.15 2.07 -1.98 0.13 116.25 121.57 2hpd h VAL 26 Ca 0.08 -1.09 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 2hpd h VAL 26 Cb 0.79 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 2hpd h VAL 26 CO 0.06 0.35 -0.26 1.56 0.02 0.00 0.00 177.57 179.31 2hpd h GLN 27 N 0.35 0.00 -0.25 1.57 4.20 -1.96 -0.29 115.11 118.74 2hpd h GLN 27 Ca 0.08 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.67 2hpd h GLN 27 Cb 0.54 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.32 2hpd h GLN 27 CO 0.03 0.26 -0.30 0.00 -0.67 0.00 0.00 178.83 178.14 2hpd h ALA 28 N 1.74 0.37 -0.00 3.87 0.00 -0.96 -2.55 119.26 121.73 2hpd h ALA 28 Ca -0.00 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 2hpd h ALA 28 Cb 0.55 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2hpd h ALA 28 CO 0.03 0.40 -0.36 -0.07 0.00 0.00 0.00 179.25 179.25 2hpd h LEU 29 N 0.36 0.01 -1.35 0.00 3.38 0.53 -1.40 115.31 116.84 2hpd h LEU 29 Ca 0.03 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2hpd h LEU 29 Cb 0.88 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2hpd h LEU 29 CO 0.07 0.37 -0.32 0.24 0.09 0.00 0.00 178.44 178.89 2hpd h MET 30 N 0.01 0.00 -0.17 1.13 2.86 -1.04 -0.54 114.93 117.19 2hpd h MET 30 Ca -0.00 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.43 2hpd h MET 30 Cb 0.64 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.31 2hpd h MET 30 CO 0.05 0.32 -0.70 0.87 1.06 0.00 0.00 176.91 178.50 2hpd h LYS 31 N 0.00 0.77 -0.48 1.72 6.56 -0.84 -2.73 116.57 121.58 2hpd h LYS 31 Ca -0.00 -0.61 -0.02 0.00 -1.06 0.00 0.00 60.65 58.97 2hpd h LYS 31 Cb 0.62 0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 32.37 2hpd h LYS 31 CO 0.04 1.22 0.23 0.82 -2.06 0.00 0.00 179.45 179.70 2hpd h ILE 32 N 0.50 1.18 -0.17 1.86 2.04 -1.30 -2.73 117.51 118.89 2hpd h ILE 32 Ca -0.04 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 2hpd h ILE 32 Cb 1.33 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 2hpd h ILE 32 CO 0.15 0.20 -0.07 0.00 0.00 0.00 0.00 178.15 178.43 2hpd h ALA 33 N 1.08 1.57 -0.32 1.87 0.00 -1.11 0.55 119.26 122.91 2hpd h ALA 33 Ca 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2hpd h ALA 33 Cb 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2hpd h ALA 33 CO -0.02 0.31 0.13 -0.44 0.00 0.00 0.00 179.25 179.23 2hpd h ASP 34 N 0.25 0.45 1.01 0.00 3.32 -1.26 -0.40 116.42 119.79 2hpd h ASP 34 Ca 0.06 -0.17 -0.19 0.00 0.02 0.00 0.00 57.03 56.75 2hpd h ASP 34 Cb 0.28 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 2hpd h ASP 34 CO 0.01 0.49 -1.03 1.05 -1.72 0.00 0.00 179.24 178.04 2hpd h GLU 35 N 0.38 0.00 0.00 3.56 4.11 -1.13 -3.38 114.58 118.12 2hpd h GLU 35 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 2hpd h GLU 35 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2hpd h GLU 35 CO -0.01 0.74 -1.10 1.28 0.07 0.00 0.00 179.01 179.99 2hpd n LEU 36 N -3.23 0.78 0.00 3.06 4.77 0.14 -5.09 117.00 117.42 2hpd n LEU 36 Ca -0.03 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2hpd n LEU 36 Cb 0.90 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.96 2hpd n LEU 36 CO 0.45 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 2hpd n GLY 37 N 1.45 -2.21 0.00 -0.72 0.00 -0.16 -4.71 105.19 98.84 2hpd n GLY 37 Ca 0.03 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2hpd n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hpd n GLU 38 N -0.05 0.00 -3.66 1.61 0.28 -1.26 -4.62 120.64 112.94 2hpd n GLU 38 Ca 0.00 0.43 -0.12 0.00 -0.16 0.00 0.00 57.16 57.31 2hpd n GLU 38 Cb 0.00 -1.55 -0.08 0.00 1.43 0.00 0.00 31.44 31.24 2hpd n GLU 38 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 2hpd s ILE 39 N -2.87 -0.00 -0.01 3.84 2.07 -1.24 -1.22 121.20 121.77 2hpd s ILE 39 Ca 0.00 0.01 -0.18 0.00 -1.41 0.00 0.00 60.65 59.07 2hpd s ILE 39 Cb 0.00 -0.88 0.03 0.00 0.13 0.00 0.00 42.46 41.75 2hpd s ILE 39 CO 0.00 0.00 0.38 0.72 -1.91 0.00 0.00 174.94 174.13 2hpd s PHE 40 N 0.66 -0.26 0.04 3.50 -0.12 -0.79 -4.43 117.98 116.57 2hpd s PHE 40 Ca -0.03 0.38 -0.26 0.00 -0.05 0.00 0.00 56.93 56.98 2hpd s PHE 40 Cb -0.05 0.16 -0.05 0.00 -0.63 0.00 0.00 43.02 42.45 2hpd s PHE 40 CO -0.04 -0.45 0.79 0.21 -0.05 0.00 0.00 175.22 175.68 2hpd s LYS 41 N -1.49 4.52 -0.07 1.99 2.20 -0.70 -0.59 119.74 125.60 2hpd s LYS 41 Ca -0.12 1.11 0.03 0.00 -0.36 0.00 0.00 55.97 56.63 2hpd s LYS 41 Cb -0.04 -3.38 0.01 0.00 -1.51 0.00 0.00 37.83 32.91 2hpd s LYS 41 CO 0.04 0.24 -0.16 0.12 -0.36 0.00 0.00 175.35 175.23 2hpd s PHE 42 N 0.08 1.75 -0.04 4.03 2.19 0.30 -4.30 117.98 121.99 2hpd s PHE 42 Ca 0.40 -0.66 0.04 0.00 0.33 0.00 0.00 56.93 57.05 2hpd s PHE 42 Cb -0.21 -1.23 -0.00 0.00 -1.31 0.00 0.00 43.02 40.27 2hpd s PHE 42 CO 0.24 -0.30 -0.17 -2.00 1.83 0.00 0.00 175.22 174.82 2hpd s GLU 43 N 0.52 1.72 0.25 10.12 2.12 -1.26 -0.41 118.70 131.76 2hpd s GLU 43 Ca -0.15 -0.59 0.03 0.00 0.36 0.00 0.00 54.97 54.63 2hpd s GLU 43 Cb -0.16 -1.50 -0.05 0.00 0.26 0.00 0.00 34.13 32.68 2hpd s GLU 43 CO 0.05 0.24 0.03 0.00 -0.54 0.00 0.00 175.26 175.03 2hpd s ALA 44 N 0.04 1.88 -0.13 6.30 0.00 -0.28 -0.77 121.76 128.79 2hpd s ALA 44 Ca -0.03 -1.83 -0.29 0.00 0.00 0.00 0.00 51.96 49.80 2hpd s ALA 44 Cb -0.11 0.63 -0.06 0.00 0.00 0.00 0.00 23.12 23.58 2hpd s ALA 44 CO 0.02 -0.30 1.96 -1.25 0.00 0.00 0.00 175.76 176.19 2hpd s PRO 45 N -3.90 3.68 0.00 0.00 0.04 -1.26 -2.08 135.00 131.48 2hpd s PRO 45 Ca 0.32 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2hpd s PRO 45 Cb 0.07 -4.20 0.00 0.00 0.04 0.00 0.00 34.50 30.40 2hpd s PRO 45 CO 0.11 -1.47 0.00 0.41 0.04 0.00 0.00 177.00 176.09 2hpd n GLY 46 N 5.01 3.03 3.45 0.56 0.00 -1.26 -5.06 105.19 110.93 2hpd n GLY 46 Ca 0.23 -0.68 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 2hpd n GLY 46 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2hpd s ARG 47 N 0.00 1.61 -0.05 1.61 1.70 -0.88 -5.13 118.95 117.81 2hpd s ARG 47 Ca 0.00 -1.74 0.02 0.00 -0.47 0.00 0.00 55.73 53.54 2hpd s ARG 47 Cb 0.00 -1.64 0.02 0.00 -0.57 0.00 0.00 34.95 32.76 2hpd s ARG 47 CO 0.00 0.30 -0.07 0.08 -1.08 0.00 0.00 175.30 174.52 2hpd s VAL 48 N -2.60 0.75 0.01 4.99 1.01 -1.26 -1.13 120.40 122.17 2hpd s VAL 48 Ca 0.29 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.04 2hpd s VAL 48 Cb -0.04 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 2hpd s VAL 48 CO 0.13 0.27 -0.10 -0.89 0.00 0.00 0.00 175.10 174.51 2hpd s THR 49 N 0.78 0.78 -0.11 3.92 2.01 0.46 -4.54 115.64 118.94 2hpd s THR 49 Ca -0.13 -0.63 -0.01 0.00 0.31 0.00 0.00 61.69 61.23 2hpd s THR 49 Cb -0.15 -0.70 -0.03 0.00 0.01 0.00 0.00 72.50 71.64 2hpd s THR 49 CO 0.02 0.07 -0.07 -0.13 -0.69 0.00 0.00 174.62 173.82 2hpd s ARG 50 N -0.63 3.21 -0.19 4.92 0.52 -0.89 -0.54 118.95 125.35 2hpd s ARG 50 Ca 0.01 -0.56 -0.06 0.00 -0.52 0.00 0.00 55.73 54.60 2hpd s ARG 50 Cb -0.05 -2.72 -0.03 0.00 0.52 0.00 0.00 34.95 32.66 2hpd s ARG 50 CO 0.00 0.43 0.03 0.71 0.02 0.00 0.00 175.30 176.49 2hpd s TYR 51 N -0.17 3.12 -0.09 -0.53 1.51 0.24 -0.46 117.35 120.98 2hpd s TYR 51 Ca 0.02 -0.20 -0.04 0.00 -1.01 0.00 0.00 57.07 55.84 2hpd s TYR 51 Cb -0.13 -2.07 -0.04 0.00 -0.11 0.00 0.00 41.96 39.61 2hpd s TYR 51 CO 0.03 -0.05 0.09 -0.51 -1.11 0.00 0.00 175.55 174.00 2hpd s LEU 52 N 0.68 4.09 0.00 -1.29 1.43 -0.67 -1.88 118.68 121.04 2hpd s LEU 52 Ca 0.01 0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 2hpd s LEU 52 Cb -0.14 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.03 2hpd s LEU 52 CO 0.02 0.38 0.00 -1.20 0.23 0.00 0.00 176.35 175.78 2hpd n SER 53 N 1.87 0.38 -4.64 2.29 7.64 -0.36 -2.17 113.62 118.63 2hpd n SER 53 Ca -0.18 -0.13 -0.26 0.00 1.01 0.00 0.00 58.87 59.31 2hpd n SER 53 Cb 0.54 0.33 -0.08 0.00 -1.01 0.00 0.00 64.21 63.99 2hpd n SER 53 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2hpd s SER 54 N -0.41 4.66 0.43 6.43 1.04 -1.26 -2.94 113.70 121.65 2hpd s SER 54 Ca 0.00 -0.45 0.19 0.00 0.48 0.00 0.00 55.95 56.17 2hpd s SER 54 Cb 0.00 -0.95 0.99 0.00 0.10 0.00 0.00 66.02 66.17 2hpd s SER 54 CO 0.00 0.09 1.91 -0.61 0.98 0.00 0.00 173.24 175.61 2hpd h GLN 55 N 2.69 0.00 -0.39 4.02 -0.00 -1.88 -2.12 115.11 117.42 2hpd h GLN 55 Ca -0.47 0.00 0.06 0.00 -0.00 0.00 0.00 58.65 58.24 2hpd h GLN 55 Cb 1.21 0.00 -0.05 0.00 0.00 0.00 0.00 27.48 28.63 2hpd h GLN 55 CO 0.57 0.26 0.09 -0.09 0.00 0.00 0.00 178.83 179.66 2hpd h ARG 56 N 0.00 0.21 0.12 1.69 2.43 -1.94 0.12 114.38 117.02 2hpd h ARG 56 Ca -0.00 -0.01 -0.30 0.00 -0.81 0.00 0.00 59.98 58.85 2hpd h ARG 56 Cb 0.54 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2hpd h ARG 56 CO 0.03 0.14 -1.51 -0.07 -1.51 0.00 0.00 179.97 177.06 2hpd h LEU 57 N 0.22 0.39 -0.63 3.80 3.38 -1.93 -3.37 115.31 117.18 2hpd h LEU 57 Ca 0.19 -0.53 -0.13 0.00 0.09 0.00 0.00 57.88 57.49 2hpd h LEU 57 Cb 0.22 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2hpd h LEU 57 CO -0.24 1.44 -0.37 0.40 0.09 0.00 0.00 178.44 179.76 2hpd h ILE 58 N 0.07 1.29 0.00 1.22 2.04 -1.27 0.20 117.51 121.06 2hpd h ILE 58 Ca -0.23 -1.52 -0.00 0.00 1.00 0.00 0.00 64.86 64.10 2hpd h ILE 58 Cb 2.01 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 39.55 2hpd h ILE 58 CO 0.17 0.49 -0.00 0.07 0.00 0.00 0.00 178.15 178.87 2hpd h LYS 59 N 0.56 0.00 0.14 2.37 2.10 -0.91 -0.06 116.57 120.76 2hpd h LYS 59 Ca 0.05 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.50 2hpd h LYS 59 Cb 0.88 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.24 2hpd h LYS 59 CO 0.08 0.00 -0.88 0.93 -2.00 0.00 0.00 179.45 177.58 2hpd h GLU 60 N 0.00 0.35 0.00 0.07 5.08 -1.47 -3.20 114.58 115.42 2hpd h GLU 60 Ca -0.00 -0.56 -0.01 0.00 -1.00 0.00 0.00 59.36 57.78 2hpd h GLU 60 Cb 0.01 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 2hpd h GLU 60 CO 0.00 1.26 -0.06 0.00 -1.00 0.00 0.00 179.01 179.21 2hpd h ALA 61 N 0.12 1.34 -0.13 3.43 0.00 0.76 -2.34 119.26 122.44 2hpd h ALA 61 Ca -0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2hpd h ALA 61 Cb 1.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.46 2hpd h ALA 61 CO 0.17 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.49 2hpd s ASP 63 N -1.21 6.48 0.58 0.00 -1.08 -0.88 -4.90 116.67 115.65 2hpd s ASP 63 Ca 0.18 0.11 0.32 0.00 -0.52 0.00 0.00 52.55 52.64 2hpd s ASP 63 Cb 0.09 -2.51 1.77 0.00 -1.46 0.00 0.00 42.92 40.81 2hpd s ASP 63 CO 0.13 -1.30 2.19 -0.33 0.52 0.00 0.00 175.17 176.38 2hpd h GLU 64 N 9.35 0.00 0.00 4.34 5.08 -1.86 -0.16 114.58 131.32 2hpd h GLU 64 Ca -0.25 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.08 2hpd h GLU 64 Cb 1.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 2hpd h GLU 64 CO 1.13 0.05 -0.16 0.66 -1.00 0.00 0.00 179.01 179.69 2hpd h SER 65 N 0.00 0.00 0.00 1.42 4.64 -1.98 -3.30 113.55 114.33 2hpd h SER 65 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hpd h SER 65 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2hpd h SER 65 CO 0.01 0.16 -1.36 0.54 -0.87 0.00 0.00 176.83 175.31 2hpd n ARG 66 N -3.43 0.53 -4.02 4.77 1.74 -0.20 -4.91 116.66 111.13 2hpd n ARG 66 Ca -0.01 -0.08 -0.12 0.00 -0.77 0.00 0.00 57.85 56.87 2hpd n ARG 66 Cb 0.34 -1.20 -0.12 0.00 -1.02 0.00 0.00 32.46 30.46 2hpd n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2hpd s PHE 67 N -2.59 0.41 0.11 -1.55 0.08 -0.44 -0.65 117.98 113.35 2hpd s PHE 67 Ca -0.03 -0.38 0.04 0.00 0.12 0.00 0.00 56.93 56.68 2hpd s PHE 67 Cb 0.06 -0.26 -0.04 0.00 -0.57 0.00 0.00 43.02 42.21 2hpd s PHE 67 CO 0.39 -0.10 -0.10 0.34 -0.10 0.00 0.00 175.22 175.65 2hpd s ASP 68 N -1.10 1.50 0.15 1.36 2.15 -1.12 -4.16 116.67 115.44 2hpd s ASP 68 Ca -0.09 -0.90 -0.34 0.00 0.43 0.00 0.00 52.55 51.65 2hpd s ASP 68 Cb -0.07 0.02 -0.15 0.00 -0.30 0.00 0.00 42.92 42.41 2hpd s ASP 68 CO -0.00 -0.31 1.39 1.17 -0.17 0.00 0.00 175.17 177.24 2hpd n LYS 69 N 0.25 1.60 -3.78 4.34 4.81 -1.26 -1.65 118.16 122.47 2hpd n LYS 69 Ca -0.14 0.58 -0.36 0.00 -0.87 0.00 0.00 58.31 57.52 2hpd n LYS 69 Cb 0.59 -2.23 -0.06 0.00 0.02 0.00 0.00 35.03 33.35 2hpd n LYS 69 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 2hpd s ASN 70 N 0.48 6.49 -0.57 3.14 2.47 -0.33 -4.72 114.94 121.90 2hpd s ASN 70 Ca 0.78 0.57 -0.25 0.00 0.42 0.00 0.00 52.86 54.38 2hpd s ASN 70 Cb -0.80 -2.10 0.04 0.00 -1.45 0.00 0.00 41.25 36.94 2hpd s ASN 70 CO 0.46 0.33 1.00 -0.76 -3.72 0.00 0.00 177.10 174.41 2hpd s LEU 71 N -1.38 3.96 1.19 3.21 1.43 -1.26 -4.65 118.68 121.18 2hpd s LEU 71 Ca 0.22 -0.32 -0.19 0.00 -1.03 0.00 0.00 54.13 52.80 2hpd s LEU 71 Cb -0.13 -2.85 0.28 0.00 0.03 0.00 0.00 46.19 43.53 2hpd s LEU 71 CO 0.11 -1.32 1.13 -0.94 0.23 0.00 0.00 176.35 175.57 2hpd s SER 72 N 2.97 1.03 0.25 2.29 1.04 -1.26 -4.73 113.70 115.29 2hpd s SER 72 Ca 0.32 0.56 -0.04 0.00 0.48 0.00 0.00 55.95 57.26 2hpd s SER 72 Cb -0.12 -0.75 0.30 0.00 0.10 0.00 0.00 66.02 65.55 2hpd s SER 72 CO 0.19 -4.05 1.84 -0.61 0.98 0.00 0.00 173.24 171.60 2hpd h GLN 73 N -2.53 1.07 -0.39 4.02 5.75 -2.00 -1.97 115.11 119.06 2hpd h GLN 73 Ca -0.44 -0.17 0.02 0.00 -0.15 0.00 0.00 58.65 57.92 2hpd h GLN 73 Cb 1.28 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 29.62 2hpd h GLN 73 CO 0.33 0.85 0.22 0.00 -2.65 0.00 0.00 178.83 177.57 2hpd h ALA 74 N 1.30 0.49 0.00 3.38 0.00 -1.93 -2.34 119.26 120.16 2hpd h ALA 74 Ca 0.25 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 2hpd h ALA 74 Cb 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2hpd h ALA 74 CO -0.03 -0.13 -0.32 -0.07 0.00 0.00 0.00 179.25 178.70 2hpd h LEU 75 N 0.44 0.00 -1.03 0.00 3.38 -1.82 -1.26 115.31 115.03 2hpd h LEU 75 Ca 0.16 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 2hpd h LEU 75 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2hpd h LEU 75 CO -0.09 0.32 -0.49 0.11 0.09 0.00 0.00 178.44 178.38 2hpd h LYS 76 N 0.00 0.00 -0.02 1.13 1.57 -0.85 -0.98 116.57 117.43 2hpd h LYS 76 Ca -0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.53 2hpd h LYS 76 Cb 0.62 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.94 2hpd h LYS 76 CO 0.04 0.49 -0.96 0.74 -0.57 0.00 0.00 179.45 179.18 2hpd h PHE 77 N 0.00 0.85 0.00 -1.35 0.04 -0.98 -3.27 116.94 112.23 2hpd h PHE 77 Ca -0.00 -0.45 -0.09 0.00 2.80 0.00 0.00 57.97 60.22 2hpd h PHE 77 Cb 0.86 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.90 2hpd h PHE 77 CO 0.00 1.27 -0.44 0.28 -0.60 0.00 0.00 178.31 178.82 2hpd h VAL 78 N 0.34 1.31 0.00 -0.55 2.07 -1.12 -2.83 116.25 115.47 2hpd h VAL 78 Ca -0.10 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 65.89 2hpd h VAL 78 Cb 1.60 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 2hpd h VAL 78 CO 0.18 0.44 0.12 -0.09 0.02 0.00 0.00 177.57 178.23 2hpd h ARG 79 N 0.00 0.00 0.00 1.57 2.43 -1.23 0.17 114.38 117.32 2hpd h ARG 79 Ca -0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 2hpd h ARG 79 Cb 0.79 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.33 2hpd h ARG 79 CO 0.06 0.00 -0.36 -0.44 -1.51 0.00 0.00 179.97 177.72 2hpd h ASP 80 N 0.00 0.00 0.00 -3.80 3.32 -1.65 0.14 116.42 114.43 2hpd h ASP 80 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2hpd h ASP 80 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2hpd h ASP 80 CO 0.00 0.36 -0.99 2.22 -1.72 0.00 0.00 179.24 179.11 2hpd n PHE 81 N -3.83 0.00 0.53 4.55 -1.74 -0.88 -4.66 117.46 111.43 2hpd n PHE 81 Ca -0.01 0.00 0.11 0.00 -0.56 0.00 0.00 57.45 56.99 2hpd n PHE 81 Cb 0.43 -0.04 0.02 0.00 1.52 0.00 0.00 39.48 41.41 2hpd n PHE 81 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2hpd n ALA 82 N -1.52 3.34 -0.98 1.98 0.00 0.53 -4.94 120.51 118.92 2hpd n ALA 82 Ca -0.00 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2hpd n ALA 82 Cb 0.05 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.53 2hpd n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hpd n GLY 83 N 1.36 2.25 2.42 0.00 0.00 0.03 -2.25 105.19 109.00 2hpd n GLY 83 Ca 0.02 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 2hpd n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hpd n ASP 84 N -0.56 6.90 -4.23 1.61 5.75 -1.26 -4.52 116.55 120.24 2hpd n ASP 84 Ca 0.00 -3.40 -0.29 0.00 -0.01 0.00 0.00 54.79 51.08 2hpd n ASP 84 Cb 0.00 -1.12 0.20 0.00 -1.03 0.00 0.00 41.12 39.17 2hpd n ASP 84 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2hpd s GLY 85 N -0.35 1.61 0.54 6.12 0.00 -0.95 -4.76 107.32 109.54 2hpd s GLY 85 Ca 0.52 -0.81 0.25 0.00 0.00 0.00 0.00 44.72 44.68 2hpd s GLY 85 CO -0.18 -0.06 2.01 1.41 0.00 0.00 0.00 173.10 176.27 2hpd h LEU 86 N -2.06 0.00 0.11 0.66 4.07 -1.90 -2.77 115.31 113.43 2hpd h LEU 86 Ca -0.48 0.00 -0.33 0.00 0.08 0.00 0.00 57.88 57.15 2hpd h LEU 86 Cb 1.30 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.02 2hpd h LEU 86 CO 0.45 0.00 -1.75 0.15 -1.08 0.00 0.00 178.44 176.21 2hpd h PHE 87 N 0.00 0.43 -0.47 1.13 3.57 -1.93 -3.34 116.94 116.33 2hpd h PHE 87 Ca 0.22 -0.31 -0.09 0.00 3.53 0.00 0.00 57.97 61.32 2hpd h PHE 87 Cb 0.92 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.59 2hpd h PHE 87 CO 0.00 1.50 0.08 0.25 -2.23 0.00 0.00 178.31 177.91 2hpd n THR 88 N -3.42 2.61 -4.25 4.41 -2.24 -1.06 -4.99 114.28 105.35 2hpd n THR 88 Ca -0.23 -1.84 -0.23 0.00 -2.27 0.00 0.00 64.05 59.48 2hpd n THR 88 Cb 1.05 -0.30 -0.07 0.00 -2.10 0.00 0.00 70.33 68.91 2hpd n THR 88 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2hpd s SER 89 N -1.55 4.53 0.36 3.42 1.04 -1.15 -4.77 113.70 115.59 2hpd s SER 89 Ca 0.49 -0.73 -0.14 0.00 0.48 0.00 0.00 55.95 56.05 2hpd s SER 89 Cb 0.39 -0.77 -0.08 0.00 0.10 0.00 0.00 66.02 65.67 2hpd s SER 89 CO 0.10 -0.12 0.77 0.26 0.98 0.00 0.00 173.24 175.23 2hpd s TRP 90 N -2.38 3.40 0.46 5.02 0.52 -1.26 -4.95 118.94 119.76 2hpd s TRP 90 Ca 0.34 1.19 0.15 0.00 0.02 0.00 0.00 56.10 57.80 2hpd s TRP 90 Cb -0.04 -2.53 1.11 0.00 -1.15 0.00 0.00 33.47 30.85 2hpd s TRP 90 CO 0.21 -0.00 2.03 1.15 0.02 0.00 0.00 176.95 180.36 2hpd h THR 91 N 1.62 0.93 -0.03 2.01 2.02 -1.97 -1.99 112.91 115.50 2hpd h THR 91 Ca -0.48 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.61 2hpd h THR 91 Cb 1.18 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 2hpd h THR 91 CO 0.64 0.05 0.00 0.00 0.37 0.00 0.00 175.52 176.59 2hpd n HIS 92 N -4.47 0.03 -2.30 3.16 -0.00 -1.26 -4.49 115.22 105.89 2hpd n HIS 92 Ca 0.06 -0.01 -0.41 0.00 -0.00 0.00 0.00 57.72 57.36 2hpd n HIS 92 Cb 0.29 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.24 2hpd n HIS 92 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2hpd s GLU 93 N -1.97 4.49 0.21 -1.40 2.02 -0.75 -4.95 118.70 116.35 2hpd s GLU 93 Ca 0.38 2.00 -0.10 0.00 0.02 0.00 0.00 54.97 57.27 2hpd s GLU 93 Cb 0.20 -3.15 0.15 0.00 0.10 0.00 0.00 34.13 31.44 2hpd s GLU 93 CO 0.33 -0.02 1.86 -0.22 0.02 0.00 0.00 175.26 177.22 2hpd h LYS 94 N 4.00 1.01 0.00 1.61 3.64 -1.89 -2.09 116.57 122.85 2hpd h LYS 94 Ca -0.47 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 58.82 2hpd h LYS 94 Cb 1.22 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2hpd h LYS 94 CO 0.68 0.70 -0.04 -0.91 -2.27 0.00 0.00 179.45 177.62 2hpd h ASN 95 N 1.03 0.00 0.38 4.20 2.35 -1.93 -2.65 115.58 118.96 2hpd h ASN 95 Ca 0.27 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.00 2hpd h ASN 95 Cb -0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.30 2hpd h ASN 95 CO -0.05 0.04 -0.18 -0.25 -1.65 0.00 0.00 177.43 175.33 2hpd h TRP 96 N 0.00 -0.47 -0.90 1.19 7.01 -1.65 -2.21 115.95 118.92 2hpd h TRP 96 Ca -0.00 -0.01 0.10 0.00 2.11 0.00 0.00 58.89 61.09 2hpd h TRP 96 Cb 0.34 0.15 -0.08 0.00 -2.10 0.00 0.00 29.16 27.48 2hpd h TRP 96 CO 0.00 -0.15 0.54 0.87 -2.79 0.00 0.00 178.44 176.92 2hpd h LYS 97 N -0.82 0.87 -0.10 2.65 1.57 -1.60 0.11 116.57 119.25 2hpd h LYS 97 Ca -0.05 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 2hpd h LYS 97 Cb 0.53 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 2hpd h LYS 97 CO 0.08 0.58 -0.12 -0.22 -0.57 0.00 0.00 179.45 179.20 2hpd h LYS 98 N 0.90 0.26 -0.41 3.15 3.64 -1.49 -1.18 116.57 121.44 2hpd h LYS 98 Ca 0.43 -0.14 -0.07 0.00 -1.27 0.00 0.00 60.65 59.60 2hpd h LYS 98 Cb 0.38 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2hpd h LYS 98 CO -0.24 0.69 -0.00 0.00 -2.27 0.00 0.00 179.45 177.63 2hpd h ALA 99 N 0.56 0.55 -0.14 5.00 0.00 -1.08 -1.91 119.26 122.24 2hpd h ALA 99 Ca 0.01 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.70 2hpd h ALA 99 Cb 0.66 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2hpd h ALA 99 CO 0.03 0.33 -0.12 1.25 0.00 0.00 0.00 179.25 180.75 2hpd h HIS 100 N 0.55 -0.29 -0.59 0.00 -0.00 -0.80 0.20 115.15 114.23 2hpd h HIS 100 Ca 0.12 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 60.45 2hpd h HIS 100 Cb 0.48 0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 28.02 2hpd h HIS 100 CO 0.04 -0.17 0.14 -0.91 -0.00 0.00 0.00 177.93 177.03 2hpd h ASN 101 N -0.13 0.85 -0.07 3.26 2.35 -1.07 -1.03 115.58 119.74 2hpd h ASN 101 Ca 0.09 -0.16 -0.07 0.00 -0.55 0.00 0.00 56.30 55.62 2hpd h ASN 101 Cb 0.26 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.41 2hpd h ASN 101 CO -0.22 0.83 -0.23 0.40 -1.65 0.00 0.00 177.43 176.56 2hpd h ILE 102 N 0.87 1.43 0.00 2.81 2.04 -0.93 -3.36 117.51 120.37 2hpd h ILE 102 Ca 0.19 -1.61 -0.12 0.00 1.00 0.00 0.00 64.86 64.32 2hpd h ILE 102 Cb 0.31 2.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 2hpd h ILE 102 CO -0.00 0.46 -0.57 -0.07 0.00 0.00 0.00 178.15 177.96 2hpd h LEU 103 N -0.23 0.00 -0.56 1.44 3.38 -0.53 -3.36 115.31 115.44 2hpd h LEU 103 Ca -0.01 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.07 2hpd h LEU 103 Cb 0.86 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.49 2hpd h LEU 103 CO 0.05 0.57 -0.28 0.25 0.09 0.00 0.00 178.44 179.12 2hpd h LEU 104 N 0.00 -0.97 -2.16 1.67 5.85 -1.34 -0.43 115.31 117.92 2hpd h LEU 104 Ca -0.01 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 2hpd h LEU 104 Cb 1.34 0.51 -0.00 0.00 0.37 0.00 0.00 40.66 42.87 2hpd h LEU 104 CO 0.07 -0.28 -0.07 1.55 -0.34 0.00 0.00 178.44 179.38 2hpd h PRO 105 N -0.14 0.00 0.00 5.25 0.13 -1.82 -2.19 132.00 133.24 2hpd h PRO 105 Ca 0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 2hpd h PRO 105 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2hpd h PRO 105 CO -0.64 0.07 0.00 0.43 -0.23 0.00 0.00 178.00 177.63 2hpd n SER 106 N -3.60 0.44 -0.90 1.44 7.64 -0.19 -3.45 113.62 115.00 2hpd n SER 106 Ca -0.02 0.55 0.07 0.00 1.01 0.00 0.00 58.87 60.48 2hpd n SER 106 Cb 0.18 -0.67 0.22 0.00 -1.01 0.00 0.00 64.21 62.93 2hpd n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2hpd n PHE 107 N -1.93 0.77 -1.49 1.43 3.72 -0.82 -4.80 117.46 114.33 2hpd n PHE 107 Ca 0.06 -0.60 -0.30 0.00 -0.05 0.00 0.00 57.45 56.55 2hpd n PHE 107 Cb 0.36 -0.12 0.10 0.00 -0.94 0.00 0.00 39.48 38.87 2hpd n PHE 107 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2hpd s SER 108 N -1.20 4.33 0.31 4.37 1.04 -1.22 -4.58 113.70 116.75 2hpd s SER 108 Ca 0.34 1.34 0.01 0.00 0.48 0.00 0.00 55.95 58.12 2hpd s SER 108 Cb 0.21 -2.07 0.52 0.00 0.10 0.00 0.00 66.02 64.78 2hpd s SER 108 CO 0.17 -2.08 1.89 -0.61 0.98 0.00 0.00 173.24 173.59 2hpd h GLN 109 N -1.16 0.74 -0.56 4.02 5.75 -1.93 -2.55 115.11 119.42 2hpd h GLN 109 Ca -0.47 -0.12 -0.05 0.00 -0.15 0.00 0.00 58.65 57.85 2hpd h GLN 109 Cb 1.27 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.67 2hpd h GLN 109 CO 0.58 0.64 0.13 1.96 -2.65 0.00 0.00 178.83 179.49 2hpd h GLN 110 N 0.73 0.87 0.00 1.69 1.08 -1.93 -2.38 115.11 115.17 2hpd h GLN 110 Ca 0.17 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2hpd h GLN 110 Cb 0.21 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.51 2hpd h GLN 110 CO -0.01 0.79 0.00 0.00 -0.95 0.00 0.00 178.83 178.66 2hpd n ALA 111 N -2.46 1.55 0.27 3.87 0.00 -0.97 -2.81 120.51 119.96 2hpd n ALA 111 Ca 0.04 0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.70 2hpd n ALA 111 Cb 0.24 -1.36 0.74 0.00 0.00 0.00 0.00 19.45 19.06 2hpd n ALA 111 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2hpd h MET 112 N 0.00 0.00 -0.01 0.00 2.86 -1.29 -1.92 114.93 114.57 2hpd h MET 112 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2hpd h MET 112 Cb 0.30 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 2hpd h MET 112 CO 0.00 0.11 0.01 0.87 1.06 0.00 0.00 176.91 178.95 2hpd h LYS 113 N 0.00 0.00 0.00 1.72 1.57 -1.68 -1.62 116.57 116.55 2hpd h LYS 113 Ca -0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 2hpd h LYS 113 Cb 0.29 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.58 2hpd h LYS 113 CO 0.01 0.00 -1.05 0.78 -0.57 0.00 0.00 179.45 178.63 2hpd h GLY 114 N 0.00 0.00 0.65 3.86 0.00 -1.59 -3.24 103.07 102.75 2hpd h GLY 114 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2hpd h GLY 114 CO -0.00 0.00 -0.42 -1.72 0.00 0.00 0.00 176.54 174.40 2hpd n TYR 115 N -3.09 0.00 0.21 5.60 4.01 -1.01 -4.49 117.16 118.39 2hpd n TYR 115 Ca -0.05 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.54 2hpd n TYR 115 Cb 0.83 -0.19 -0.08 0.00 -0.31 0.00 0.00 39.34 39.59 2hpd n TYR 115 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2hpd h HIS 116 N 0.49 -0.45 -1.00 -0.72 2.76 -1.33 -1.35 115.15 113.55 2hpd h HIS 116 Ca 0.00 -0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.24 2hpd h HIS 116 Cb 0.51 0.15 -0.07 0.00 1.55 0.00 0.00 27.41 29.54 2hpd h HIS 116 CO 0.00 -0.26 0.64 0.00 -1.30 0.00 0.00 177.93 177.01 2hpd h ALA 117 N 0.12 1.43 -0.29 5.26 0.00 -1.81 0.13 119.26 124.11 2hpd h ALA 117 Ca -0.05 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2hpd h ALA 117 Cb 0.39 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2hpd h ALA 117 CO 0.08 0.37 -0.21 0.52 0.00 0.00 0.00 179.25 180.01 2hpd h MET 118 N 1.11 0.53 -0.26 0.00 2.07 -1.73 -2.04 114.93 114.61 2hpd h MET 118 Ca 0.45 -0.19 -0.15 0.00 -2.07 0.00 0.00 59.70 57.75 2hpd h MET 118 Cb 0.27 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 29.96 2hpd h MET 118 CO -0.20 0.71 -0.44 0.52 1.07 0.00 0.00 176.91 178.57 2hpd h MET 119 N 0.48 0.67 -0.69 1.72 2.86 0.01 -3.02 114.93 116.95 2hpd h MET 119 Ca 0.08 -0.36 -0.02 0.00 -2.06 0.00 0.00 59.70 57.33 2hpd h MET 119 Cb 0.63 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 2hpd h MET 119 CO 0.04 0.97 0.37 0.28 1.06 0.00 0.00 176.91 179.63 2hpd h VAL 120 N 0.54 1.21 -0.57 -2.22 2.07 -0.54 -2.41 116.25 114.33 2hpd h VAL 120 Ca 0.04 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 67.07 2hpd h VAL 120 Cb 0.98 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 2hpd h VAL 120 CO 0.09 0.24 0.28 -0.78 0.02 0.00 0.00 177.57 177.42 2hpd h ASP 121 N 0.97 0.38 0.98 0.57 1.82 -1.24 0.33 116.42 120.23 2hpd h ASP 121 Ca 0.24 0.04 -0.21 0.00 -0.39 0.00 0.00 57.03 56.71 2hpd h ASP 121 Cb 0.05 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 40.00 2hpd h ASP 121 CO -0.04 0.25 -1.03 0.40 -1.61 0.00 0.00 179.24 177.21 2hpd h ILE 122 N 0.53 1.61 -0.58 2.25 1.08 -1.55 -2.77 117.51 118.07 2hpd h ILE 122 Ca 0.26 -3.32 -0.09 0.00 -0.39 0.00 0.00 64.86 61.33 2hpd h ILE 122 Cb 0.20 2.80 -0.02 0.00 -3.07 0.00 0.00 36.82 36.72 2hpd h ILE 122 CO -0.19 0.92 0.02 0.00 -0.69 0.00 0.00 178.15 178.20 2hpd h ALA 123 N 1.02 0.94 -0.28 1.87 0.00 -0.89 -2.16 119.26 119.77 2hpd h ALA 123 Ca -0.03 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.40 2hpd h ALA 123 Cb 1.77 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 2hpd h ALA 123 CO 0.12 0.64 -0.55 0.28 0.00 0.00 0.00 179.25 179.74 2hpd h VAL 124 N 0.91 1.28 -0.71 0.00 2.07 -0.92 -2.01 116.25 116.87 2hpd h VAL 124 Ca 0.17 -1.74 0.07 0.00 0.82 0.00 0.00 66.70 66.02 2hpd h VAL 124 Cb 0.51 1.64 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 2hpd h VAL 124 CO 0.02 0.57 0.40 1.56 0.02 0.00 0.00 177.57 180.14 2hpd h GLN 125 N 0.65 0.69 0.07 1.57 4.20 -1.11 0.24 115.11 121.41 2hpd h GLN 125 Ca 0.01 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2hpd h GLN 125 Cb 1.15 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.78 2hpd h GLN 125 CO 0.12 0.46 -0.03 1.25 -0.67 0.00 0.00 178.83 179.96 2hpd h LEU 126 N 0.71 -0.07 -0.58 1.46 5.85 -1.21 -0.17 115.31 121.30 2hpd h LEU 126 Ca 0.33 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 2hpd h LEU 126 Cb 0.23 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2hpd h LEU 126 CO -0.20 0.03 0.27 0.58 -0.34 0.00 0.00 178.44 178.77 2hpd h VAL 127 N -0.17 1.21 -0.16 1.05 2.07 -1.11 -1.44 116.25 117.70 2hpd h VAL 127 Ca -0.01 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 2hpd h VAL 127 Cb 0.15 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2hpd h VAL 127 CO 0.01 0.25 -0.17 1.56 0.02 0.00 0.00 177.57 179.24 2hpd h GLN 128 N 0.79 0.26 -0.52 1.57 4.20 -0.74 0.69 115.11 121.36 2hpd h GLN 128 Ca 0.20 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 2hpd h GLN 128 Cb 0.14 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 2hpd h GLN 128 CO -0.02 0.44 0.27 -0.22 -0.67 0.00 0.00 178.83 178.62 2hpd h LYS 129 N 0.25 0.74 -0.07 1.46 3.64 -0.02 -2.77 116.57 119.80 2hpd h LYS 129 Ca 0.05 -0.10 -0.21 0.00 -1.27 0.00 0.00 60.65 59.12 2hpd h LYS 129 Cb 0.46 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2hpd h LYS 129 CO 0.03 0.60 -0.81 -1.49 -2.27 0.00 0.00 179.45 175.51 2hpd h TRP 130 N 0.70 0.72 -0.89 1.91 6.55 -0.29 -2.77 115.95 121.88 2hpd h TRP 130 Ca 0.18 -0.34 0.24 0.00 0.95 0.00 0.00 58.89 59.92 2hpd h TRP 130 Cb 0.09 -0.10 -0.05 0.00 -0.86 0.00 0.00 29.16 28.23 2hpd h TRP 130 CO -0.01 1.14 0.62 0.93 -1.05 0.00 0.00 178.44 180.06 2hpd h GLU 131 N 0.34 0.17 -0.39 0.49 4.39 -0.73 -2.39 114.58 116.45 2hpd h GLU 131 Ca -0.05 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2hpd h GLU 131 Cb 1.42 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.03 2hpd h GLU 131 CO 0.15 0.11 0.00 0.54 -1.16 0.00 0.00 179.01 178.65 2hpd n ARG 132 N -4.38 2.20 -2.46 2.33 1.74 -1.05 -4.91 116.66 110.13 2hpd n ARG 132 Ca 0.19 -1.84 -0.34 0.00 -0.77 0.00 0.00 57.85 55.09 2hpd n ARG 132 Cb 0.85 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.81 2hpd n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2hpd s LEU 133 N -1.31 3.78 0.49 0.55 1.43 -0.90 -5.03 118.68 117.68 2hpd s LEU 133 Ca 0.36 1.89 -0.03 0.00 -1.03 0.00 0.00 54.13 55.32 2hpd s LEU 133 Cb 0.20 -4.55 -0.01 0.00 0.03 0.00 0.00 46.19 41.85 2hpd s LEU 133 CO 0.27 -0.83 0.75 0.20 0.23 0.00 0.00 176.35 176.98 2hpd s ASN 134 N -2.17 5.92 0.40 2.29 0.01 -1.26 -4.98 114.94 115.15 2hpd s ASN 134 Ca 0.66 0.59 0.27 0.00 -0.71 0.00 0.00 52.86 53.67 2hpd s ASN 134 Cb -0.16 -1.82 1.44 0.00 0.41 0.00 0.00 41.25 41.12 2hpd s ASN 134 CO 0.23 -0.73 1.82 0.00 -1.51 0.00 0.00 177.10 176.91 2hpd h ALA 135 N 0.23 1.00 -0.09 0.60 0.00 -1.98 -2.31 119.26 116.71 2hpd h ALA 135 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2hpd h ALA 135 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2hpd h ALA 135 CO 0.60 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.45 2hpd n ASP 136 N -2.44 1.53 -4.72 0.00 5.68 -1.26 -4.94 116.55 110.40 2hpd n ASP 136 Ca -0.02 -1.59 -0.24 0.00 -0.50 0.00 0.00 54.79 52.45 2hpd n ASP 136 Cb 0.05 -0.05 -0.06 0.00 -1.14 0.00 0.00 41.12 39.91 2hpd n ASP 136 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2hpd s GLU 137 N -1.90 2.57 0.31 0.11 2.02 -0.87 -5.14 118.70 115.80 2hpd s GLU 137 Ca 0.35 -1.19 0.05 0.00 0.02 0.00 0.00 54.97 54.20 2hpd s GLU 137 Cb 0.19 -2.37 -0.06 0.00 0.10 0.00 0.00 34.13 31.99 2hpd s GLU 137 CO 0.30 0.40 -0.00 -3.38 0.02 0.00 0.00 175.26 172.60 2hpd s HIS 138 N -2.10 2.00 -0.12 1.61 -3.43 -1.26 -4.80 115.29 107.19 2hpd s HIS 138 Ca 0.31 -0.81 -0.08 0.00 -0.80 0.00 0.00 55.06 53.68 2hpd s HIS 138 Cb -0.08 -1.24 -0.04 0.00 -1.43 0.00 0.00 32.58 29.79 2hpd s HIS 138 CO 0.21 0.18 0.17 0.42 -2.00 0.00 0.00 174.74 173.72 2hpd s ILE 139 N -3.11 5.44 -0.52 -5.38 1.01 0.96 -4.93 121.20 114.67 2hpd s ILE 139 Ca 0.33 0.28 -0.19 0.00 0.00 0.00 0.00 60.65 61.07 2hpd s ILE 139 Cb 0.06 -3.45 0.06 0.00 0.01 0.00 0.00 42.46 39.15 2hpd s ILE 139 CO 0.14 0.58 0.64 -1.61 0.00 0.00 0.00 174.94 174.69 2hpd s GLU 140 N -0.76 3.12 0.01 2.79 2.02 -1.26 -2.29 118.70 122.32 2hpd s GLU 140 Ca 0.15 -0.92 -0.26 0.00 0.02 0.00 0.00 54.97 53.96 2hpd s GLU 140 Cb -0.12 -4.11 -0.16 0.00 0.10 0.00 0.00 34.13 29.83 2hpd s GLU 140 CO 0.04 -1.26 1.26 0.28 0.02 0.00 0.00 175.26 175.60 2hpd h VAL 141 N 5.87 0.62 -0.54 2.63 2.07 -1.71 -2.51 116.25 122.67 2hpd h VAL 141 Ca -0.28 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 66.76 2hpd h VAL 141 Cb 1.09 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.69 2hpd h VAL 141 CO 0.98 0.09 0.36 -0.65 0.02 0.00 0.00 177.57 178.37 2hpd h PRO 142 N -0.79 0.60 -0.16 1.57 0.11 -1.85 -1.73 132.00 129.76 2hpd h PRO 142 Ca -0.05 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.93 2hpd h PRO 142 Cb 0.52 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.49 2hpd h PRO 142 CO 0.08 0.40 -0.26 0.93 -0.21 0.00 0.00 178.00 178.94 2hpd h GLU 143 N 0.62 0.45 0.00 1.05 3.07 -1.92 0.25 114.58 118.10 2hpd h GLU 143 Ca 0.22 -0.27 -0.14 0.00 -0.50 0.00 0.00 59.36 58.66 2hpd h GLU 143 Cb 0.09 0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 2hpd h GLU 143 CO -0.06 0.87 -0.68 -0.44 -1.40 0.00 0.00 179.01 177.30 2hpd h ASP 144 N 0.08 0.00 0.60 1.42 3.32 -1.34 -2.54 116.42 117.97 2hpd h ASP 144 Ca 0.01 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 2hpd h ASP 144 Cb 0.83 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 2hpd h ASP 144 CO 0.06 0.68 -0.57 0.24 -1.72 0.00 0.00 179.24 177.93 2hpd h MET 145 N 0.00 0.00 -0.02 3.56 2.86 -1.08 -1.03 114.93 119.21 2hpd h MET 145 Ca -0.01 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 2hpd h MET 145 Cb 1.23 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 2hpd h MET 145 CO 0.09 0.57 -0.62 1.15 1.06 0.00 0.00 176.91 179.16 2hpd h THR 146 N 0.00 1.43 -0.56 2.22 2.02 -0.31 -2.30 112.91 115.39 2hpd h THR 146 Ca -0.01 -2.09 -0.01 0.00 0.77 0.00 0.00 66.41 65.08 2hpd h THR 146 Cb 1.02 2.10 -0.03 0.00 -1.74 0.00 0.00 68.15 69.51 2hpd h THR 146 CO 0.07 0.60 0.31 0.03 0.37 0.00 0.00 175.52 176.91 2hpd h ARG 147 N 0.07 0.79 -0.34 6.66 3.08 -1.09 -1.31 114.38 122.23 2hpd h ARG 147 Ca -0.01 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2hpd h ARG 147 Cb 1.11 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 2hpd h ARG 147 CO 0.09 0.60 0.14 1.25 -1.07 0.00 0.00 179.97 180.97 2hpd h LEU 148 N 0.76 0.48 -0.20 3.04 5.85 -1.11 -2.46 115.31 121.67 2hpd h LEU 148 Ca 0.20 -0.17 -0.22 0.00 0.84 0.00 0.00 57.88 58.53 2hpd h LEU 148 Cb 0.04 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2hpd h LEU 148 CO -0.03 0.52 -0.90 0.71 -0.34 0.00 0.00 178.44 178.40 2hpd h THR 149 N 0.41 1.37 -0.37 1.05 1.35 -1.26 -1.80 112.91 113.67 2hpd h THR 149 Ca 0.11 -2.33 0.02 0.00 -0.55 0.00 0.00 66.41 63.66 2hpd h THR 149 Cb 0.19 2.32 -0.02 0.00 -1.73 0.00 0.00 68.15 68.91 2hpd h THR 149 CO -0.01 0.70 0.22 -0.07 -0.25 0.00 0.00 175.52 176.11 2hpd h LEU 150 N 0.28 0.35 -0.67 3.87 3.38 -1.30 -1.92 115.31 119.31 2hpd h LEU 150 Ca -0.07 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 2hpd h LEU 150 Cb 1.53 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 2hpd h LEU 150 CO 0.16 0.26 -0.31 0.44 0.09 0.00 0.00 178.44 179.07 2hpd h ASP 151 N 0.44 0.71 -0.49 -0.43 5.19 -1.48 -0.57 116.42 119.80 2hpd h ASP 151 Ca 0.15 -0.29 -0.07 0.00 -0.62 0.00 0.00 57.03 56.20 2hpd h ASP 151 Cb 0.00 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.30 2hpd h ASP 151 CO -0.07 0.98 0.04 0.74 -3.12 0.00 0.00 179.24 177.81 2hpd h THR 152 N 0.58 1.26 -0.33 0.35 2.02 -0.97 -2.04 112.91 113.78 2hpd h THR 152 Ca 0.07 -1.00 -0.16 0.00 0.77 0.00 0.00 66.41 66.08 2hpd h THR 152 Cb 0.82 0.94 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2hpd h THR 152 CO 0.07 0.35 -0.42 0.40 0.37 0.00 0.00 175.52 176.30 2hpd h ILE 153 N 0.71 1.28 -0.88 3.11 2.04 -1.30 0.12 117.51 122.59 2hpd h ILE 153 Ca 0.14 -1.60 0.10 0.00 1.00 0.00 0.00 64.86 64.51 2hpd h ILE 153 Cb 0.46 1.51 -0.08 0.00 -0.74 0.00 0.00 36.82 37.97 2hpd h ILE 153 CO 0.02 0.53 0.52 1.23 0.00 0.00 0.00 178.15 180.44 2hpd h GLY 154 N 0.67 1.39 0.78 5.37 0.00 -1.04 0.67 103.07 110.91 2hpd h GLY 154 Ca 0.04 -0.34 -0.28 0.00 0.00 0.00 0.00 47.33 46.74 2hpd h GLY 154 CO 0.10 0.13 -1.37 -2.00 0.00 0.00 0.00 176.54 173.41 2hpd h LEU 155 N 0.85 0.53 -1.01 3.11 5.85 -1.14 -1.14 115.31 122.36 2hpd h LEU 155 Ca 0.43 -0.91 -0.10 0.00 0.84 0.00 0.00 57.88 58.14 2hpd h LEU 155 Cb 0.41 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2hpd h LEU 155 CO -0.26 1.62 -0.49 0.00 -0.34 0.00 0.00 178.44 178.97 2hpd h GLY 157 N 1.48 -0.33 -3.00 0.00 0.00 0.35 -0.40 103.07 101.17 2hpd h GLY 157 Ca -0.00 0.12 -0.17 0.00 0.00 0.00 0.00 47.33 47.27 2hpd h GLY 157 CO 0.06 -0.12 -1.00 1.97 0.00 0.00 0.00 176.54 177.45 2hpd n PHE 158 N -3.68 0.09 -4.07 5.60 -1.74 -0.46 -1.12 117.46 112.08 2hpd n PHE 158 Ca -0.04 -0.68 -0.32 0.00 -0.56 0.00 0.00 57.45 55.85 2hpd n PHE 158 Cb 0.12 -0.16 -0.01 0.00 1.52 0.00 0.00 39.48 40.95 2hpd n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 2hpd n ASN 159 N 0.31 -2.97 -4.48 5.98 4.05 -0.71 -4.97 115.26 112.47 2hpd n ASN 159 Ca 0.07 -0.94 -0.33 0.00 0.45 0.00 0.00 54.58 53.83 2hpd n ASN 159 Cb 1.09 -3.16 -0.13 0.00 1.23 0.00 0.00 39.78 38.82 2hpd n ASN 159 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 2hpd s TYR 160 N -3.45 2.74 -0.39 1.20 5.04 -1.10 -4.93 117.35 116.45 2hpd s TYR 160 Ca 0.54 -0.17 -0.12 0.00 -2.44 0.00 0.00 57.07 54.87 2hpd s TYR 160 Cb -0.28 -1.65 0.03 0.00 0.35 0.00 0.00 41.96 40.40 2hpd s TYR 160 CO 0.89 0.18 0.24 1.03 -1.34 0.00 0.00 175.55 176.55 2hpd s ARG 161 N -0.67 2.86 0.31 4.97 0.52 -1.26 -3.43 118.95 122.25 2hpd s ARG 161 Ca 0.10 -1.08 0.26 0.00 -0.52 0.00 0.00 55.73 54.49 2hpd s ARG 161 Cb -0.11 -3.81 0.93 0.00 0.52 0.00 0.00 34.95 32.48 2hpd s ARG 161 CO 0.01 -0.73 1.77 0.74 0.02 0.00 0.00 175.30 177.11 2hpd h PHE 162 N 8.50 0.00 -6.56 -0.53 0.04 -1.92 -3.48 116.94 113.00 2hpd h PHE 162 Ca -0.26 0.00 -0.51 0.00 2.80 0.00 0.00 57.97 60.00 2hpd h PHE 162 Cb 1.11 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.20 2hpd h PHE 162 CO 0.56 0.00 -0.91 0.09 -0.60 0.00 0.00 178.31 177.45 2hpd n ASN 163 N -2.48 -0.89 0.26 2.17 3.02 -1.26 -4.65 115.26 111.43 2hpd n ASN 163 Ca 0.03 -1.06 0.14 0.00 -0.03 0.00 0.00 54.58 53.66 2hpd n ASN 163 Cb 0.33 -2.84 0.70 0.00 -0.61 0.00 0.00 39.78 37.36 2hpd n ASN 163 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2hpd h SER 164 N -1.88 0.00 -0.30 6.41 0.02 -1.92 -2.54 113.55 113.34 2hpd h SER 164 Ca -0.64 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.31 2hpd h SER 164 Cb 1.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.92 2hpd h SER 164 CO 0.61 0.11 0.00 0.49 -1.14 0.00 0.00 176.83 176.91 2hpd n PHE 165 N -3.42 0.40 0.12 3.45 3.72 -1.26 -2.93 117.46 117.53 2hpd n PHE 165 Ca -0.01 -0.20 0.03 0.00 -0.05 0.00 0.00 57.45 57.22 2hpd n PHE 165 Cb 0.28 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.88 2hpd n PHE 165 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2hpd n TYR 166 N 0.37 0.11 -4.20 1.38 4.01 -0.96 -5.04 117.16 112.83 2hpd n TYR 166 Ca 0.10 -0.21 -0.12 0.00 -0.16 0.00 0.00 57.90 57.52 2hpd n TYR 166 Cb 0.25 -0.02 -0.10 0.00 -0.31 0.00 0.00 39.34 39.16 2hpd n TYR 166 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2hpd s ARG 167 N -0.73 1.03 -0.18 -0.72 0.52 -1.15 -5.04 118.95 112.68 2hpd s ARG 167 Ca 0.10 -1.50 -0.13 0.00 -0.52 0.00 0.00 55.73 53.68 2hpd s ARG 167 Cb 0.06 -0.01 -0.07 0.00 0.52 0.00 0.00 34.95 35.45 2hpd s ARG 167 CO 0.08 -0.20 -0.29 -0.25 0.02 0.00 0.00 175.30 174.66 2hpd n ASP 168 N -0.18 1.72 -4.80 0.23 8.00 -1.26 -4.94 116.55 115.33 2hpd n ASP 168 Ca -0.06 0.29 -0.37 0.00 0.71 0.00 0.00 54.79 55.36 2hpd n ASP 168 Cb 0.64 -0.68 -0.06 0.00 -0.02 0.00 0.00 41.12 41.00 2hpd n ASP 168 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2hpd s GLN 169 N -2.60 3.97 0.91 -1.24 2.00 -1.26 -5.05 119.66 116.40 2hpd s GLN 169 Ca -0.28 0.22 -0.11 0.00 -2.00 0.00 0.00 55.36 53.19 2hpd s GLN 169 Cb 0.08 -3.30 0.14 0.00 0.80 0.00 0.00 33.01 30.73 2hpd s GLN 169 CO 0.38 0.52 1.09 -2.14 -0.50 0.00 0.00 175.29 174.64 2hpd s PRO 170 N -0.44 1.14 0.33 1.67 0.02 -1.26 -4.93 135.00 131.52 2hpd s PRO 170 Ca 0.20 0.91 -0.29 0.00 0.02 0.00 0.00 61.00 61.85 2hpd s PRO 170 Cb -0.15 -1.79 -0.12 0.00 0.02 0.00 0.00 34.50 32.46 2hpd s PRO 170 CO 0.08 -2.35 1.33 1.58 -0.33 0.00 0.00 177.00 177.31 2hpd n HIS 171 N -3.97 2.31 0.03 6.54 -0.00 -1.26 -4.75 115.22 114.12 2hpd n HIS 171 Ca 0.07 0.52 0.14 0.00 -0.00 0.00 0.00 57.72 58.45 2hpd n HIS 171 Cb 0.55 -2.43 0.61 0.00 -0.00 0.00 0.00 29.99 28.71 2hpd n HIS 171 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2hpd h PRO 172 N 2.90 0.14 -0.54 1.57 0.13 -1.98 -0.06 132.00 134.17 2hpd h PRO 172 Ca -0.46 -0.01 0.07 0.00 -0.87 0.00 0.00 66.00 64.73 2hpd h PRO 172 Cb 1.28 -0.03 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 2hpd h PRO 172 CO 0.65 0.09 0.21 0.35 -0.23 0.00 0.00 178.00 179.07 2hpd h PHE 173 N 0.15 0.36 -0.65 1.56 3.04 -1.91 -1.14 116.94 118.35 2hpd h PHE 173 Ca 0.20 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.09 2hpd h PHE 173 Cb 0.59 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.99 2hpd h PHE 173 CO -0.00 0.12 0.07 0.82 -2.02 0.00 0.00 178.31 177.30 2hpd h ILE 174 N 0.40 1.27 -0.47 1.41 2.04 -1.37 0.80 117.51 121.58 2hpd h ILE 174 Ca 0.26 -1.09 0.04 0.00 1.00 0.00 0.00 64.86 65.07 2hpd h ILE 174 Cb 0.27 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 2hpd h ILE 174 CO -0.25 0.41 0.24 0.74 0.00 0.00 0.00 178.15 179.28 2hpd h THR 175 N 1.03 0.97 -0.37 -0.27 2.02 -1.21 0.47 112.91 115.54 2hpd h THR 175 Ca 0.19 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.19 2hpd h THR 175 Cb 0.49 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2hpd h THR 175 CO 0.02 0.09 0.14 0.28 0.37 0.00 0.00 175.52 176.41 2hpd h SER 176 N 0.47 0.51 0.11 4.18 0.02 -0.50 -1.80 113.55 116.54 2hpd h SER 176 Ca 0.20 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2hpd h SER 176 Cb 0.11 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2hpd h SER 176 CO -0.14 0.55 -0.11 -0.03 -1.14 0.00 0.00 176.83 175.96 2hpd h MET 177 N 0.44 -0.23 -0.75 3.45 -1.53 -0.46 0.13 114.93 115.99 2hpd h MET 177 Ca 0.12 0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.40 2hpd h MET 177 Cb 0.21 0.05 -0.04 0.00 -0.55 0.00 0.00 31.60 31.27 2hpd h MET 177 CO -0.01 -0.15 0.48 0.28 0.14 0.00 0.00 176.91 177.65 2hpd h VAL 178 N -0.24 1.20 -0.47 -5.77 2.07 -0.87 -1.99 116.25 110.18 2hpd h VAL 178 Ca 0.00 -0.39 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 2hpd h VAL 178 Cb 0.23 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 2hpd h VAL 178 CO -0.03 0.20 -0.15 -0.09 0.02 0.00 0.00 177.57 177.52 2hpd h ARG 179 N 1.02 0.89 -0.64 1.57 2.43 -0.90 -0.81 114.38 117.94 2hpd h ARG 179 Ca 0.27 -0.33 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 2hpd h ARG 179 Cb -0.09 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.38 2hpd h ARG 179 CO -0.06 0.98 0.11 0.00 -1.51 0.00 0.00 179.97 179.49 2hpd h ALA 180 N 1.03 0.99 -0.48 2.80 0.00 -0.39 -0.53 119.26 122.68 2hpd h ALA 180 Ca 0.12 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2hpd h ALA 180 Cb 0.68 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2hpd h ALA 180 CO 0.05 0.64 0.15 1.25 0.00 0.00 0.00 179.25 181.34 2hpd h LEU 181 N 0.97 0.70 -0.46 0.00 5.85 -1.17 0.10 115.31 121.31 2hpd h LEU 181 Ca 0.20 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2hpd h LEU 181 Cb 0.41 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 2hpd h LEU 181 CO 0.01 0.73 0.25 -0.78 -0.34 0.00 0.00 178.44 178.31 2hpd h ASP 182 N 0.64 0.57 -0.37 1.25 1.82 -1.00 -1.85 116.42 117.49 2hpd h ASP 182 Ca 0.15 -0.09 -0.07 0.00 -0.39 0.00 0.00 57.03 56.64 2hpd h ASP 182 Cb 0.28 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 40.13 2hpd h ASP 182 CO -0.00 0.50 -0.03 -0.08 -1.61 0.00 0.00 179.24 178.01 2hpd h GLU 183 N 0.60 0.67 -0.33 0.28 4.57 -0.58 -2.35 114.58 117.44 2hpd h GLU 183 Ca 0.16 -0.23 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 2hpd h GLU 183 Cb 0.05 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2hpd h GLU 183 CO -0.03 0.80 0.11 0.00 -1.18 0.00 0.00 179.01 178.71 2hpd h ALA 184 N 0.85 1.59 0.00 2.92 0.00 -0.67 -1.92 119.26 122.03 2hpd h ALA 184 Ca 0.10 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2hpd h ALA 184 Cb 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2hpd h ALA 184 CO 0.03 0.32 -0.28 0.52 0.00 0.00 0.00 179.25 179.84 2hpd h MET 185 N 0.47 0.00 0.00 0.00 2.86 -1.09 -3.19 114.93 113.97 2hpd h MET 185 Ca 0.11 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.58 2hpd h MET 185 Cb 0.13 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 2hpd h MET 185 CO -0.01 0.28 -0.83 -0.91 1.06 0.00 0.00 176.91 176.50 2hpd h ASN 186 N 0.00 0.00 0.43 1.22 -0.26 -0.84 -3.20 115.58 112.93 2hpd h ASN 186 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2hpd h ASN 186 Cb 1.10 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.36 2hpd h ASN 186 CO 0.04 0.83 0.00 0.11 -1.06 0.00 0.00 177.43 177.35 2hpd h LYS 187 N 0.00 0.00 -0.51 0.81 1.57 -1.38 -2.39 116.57 114.67 2hpd h LYS 187 Ca -0.01 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2hpd h LYS 187 Cb 1.52 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.81 2hpd h LYS 187 CO 0.11 0.00 -0.03 -0.07 -0.57 0.00 0.00 179.45 178.89 2hpd h LEU 188 N 0.00 0.90 -0.01 2.94 3.38 -1.68 -3.34 115.31 117.51 2hpd h LEU 188 Ca 0.00 -0.32 -0.27 0.00 0.09 0.00 0.00 57.88 57.38 2hpd h LEU 188 Cb 0.22 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 40.74 2hpd h LEU 188 CO 0.00 1.01 -1.06 1.56 0.09 0.00 0.00 178.44 180.04 2hpd h GLN 189 N 0.78 0.66 -5.72 1.13 1.08 -1.60 -3.41 115.11 108.03 2hpd h GLN 189 Ca 0.14 -0.73 -0.31 0.00 -1.45 0.00 0.00 58.65 56.30 2hpd h GLN 189 Cb 0.56 0.21 -0.04 0.00 -0.05 0.00 0.00 27.48 28.16 2hpd h GLN 189 CO 0.03 1.31 0.83 1.03 -0.95 0.00 0.00 178.83 181.08 2hpd s ARG 190 N -3.27 2.43 0.63 1.46 0.52 -1.15 -4.79 118.95 114.78 2hpd s ARG 190 Ca -0.09 0.09 0.40 0.00 -0.52 0.00 0.00 55.73 55.61 2hpd s ARG 190 Cb 0.07 -4.85 2.17 0.00 0.52 0.00 0.00 34.95 32.86 2hpd s ARG 190 CO 0.92 -3.36 2.30 0.00 0.02 0.00 0.00 175.30 175.17 2hpd h ALA 191 N 12.70 1.12 -2.22 2.13 0.00 -1.86 -3.31 119.26 127.81 2hpd h ALA 191 Ca -0.01 -0.01 -0.68 0.00 0.00 0.00 0.00 54.91 54.21 2hpd h ALA 191 Cb 1.05 -0.00 -0.37 0.00 0.00 0.00 0.00 17.79 18.47 2hpd h ALA 191 CO 1.18 0.01 -0.09 0.27 0.00 0.00 0.00 179.25 180.63 2hpd n ASN 192 N -3.27 4.65 -2.71 0.00 6.94 -1.26 -5.09 115.26 114.53 2hpd n ASN 192 Ca -0.03 -3.39 0.00 0.00 -0.02 0.00 0.00 54.58 51.14 2hpd n ASN 192 Cb 0.10 -0.91 0.00 0.00 -2.36 0.00 0.00 39.78 36.61 2hpd n ASN 192 CO 0.00 0.00 0.00 -2.65 -1.03 0.00 0.00 177.26 173.58 2hpd n PRO 193 N 1.22 -0.49 0.00 -0.53 -0.02 -1.25 -4.59 135.00 129.34 2hpd n PRO 193 Ca 0.27 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 2hpd n PRO 193 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.86 2hpd n PRO 193 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2hpd n ASP 194 N -2.30 0.00 -3.48 2.55 9.92 -1.26 -4.47 116.55 117.51 2hpd n ASP 194 Ca 0.00 0.00 -0.24 0.00 -0.53 0.00 0.00 54.79 54.02 2hpd n ASP 194 Cb 0.00 0.00 -0.13 0.00 -0.64 0.00 0.00 41.12 40.35 2hpd n ASP 194 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2hpd s ASP 195 N -4.00 2.76 0.00 -2.24 -1.08 -1.26 -4.17 116.67 106.68 2hpd s ASP 195 Ca 0.00 -1.19 0.00 0.00 -0.52 0.00 0.00 52.55 50.84 2hpd s ASP 195 Cb 0.00 -0.02 0.00 0.00 -1.46 0.00 0.00 42.92 41.44 2hpd s ASP 195 CO 0.00 -0.41 0.00 -0.81 0.52 0.00 0.00 175.17 174.47 2hpd n PRO 196 N 5.14 0.04 0.20 4.34 -0.04 -1.26 -5.01 135.00 138.40 2hpd n PRO 196 Ca -0.03 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.52 2hpd n PRO 196 Cb 0.43 0.00 0.44 0.00 -0.04 0.00 0.00 33.50 34.33 2hpd n PRO 196 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hpd h ALA 197 N -0.78 1.23 -0.13 0.55 0.00 -1.97 -3.15 119.26 115.00 2hpd h ALA 197 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2hpd h ALA 197 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2hpd h ALA 197 CO 0.00 -0.23 0.13 1.88 0.00 0.00 0.00 179.25 181.03 2hpd h TYR 198 N 0.00 0.00 0.00 0.00 0.05 -1.95 -1.61 116.97 113.45 2hpd h TYR 198 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2hpd h TYR 198 Cb 0.62 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.36 2hpd h TYR 198 CO 0.00 0.00 0.03 -0.40 -1.05 0.00 0.00 178.16 176.74 2hpd n ASP 199 N -3.92 0.00 0.13 3.88 5.75 -1.19 0.13 116.55 121.32 2hpd n ASP 199 Ca 0.00 0.43 -0.24 0.00 -0.01 0.00 0.00 54.79 54.97 2hpd n ASP 199 Cb 0.24 -0.43 -0.16 0.00 -1.03 0.00 0.00 41.12 39.75 2hpd n ASP 199 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2hpd h GLU 200 N 0.00 0.50 -0.34 0.11 4.39 -1.61 -1.77 114.58 115.86 2hpd h GLU 200 Ca 0.00 -0.85 -0.01 0.00 0.34 0.00 0.00 59.36 58.83 2hpd h GLU 200 Cb 0.06 0.32 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 2hpd h GLU 200 CO 0.00 1.41 0.16 -0.91 -1.16 0.00 0.00 179.01 178.51 2hpd h ASN 201 N 0.09 0.45 0.03 1.42 2.35 -0.50 -1.20 115.58 118.21 2hpd h ASN 201 Ca -0.26 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.35 2hpd h ASN 201 Cb 2.11 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 40.36 2hpd h ASN 201 CO 0.25 0.45 -0.05 0.50 -1.65 0.00 0.00 177.43 176.93 2hpd h LYS 202 N 0.41 0.06 -0.11 0.81 3.64 -0.79 0.14 116.57 120.73 2hpd h LYS 202 Ca 0.12 -0.01 -0.23 0.00 -1.27 0.00 0.00 60.65 59.26 2hpd h LYS 202 Cb 0.12 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2hpd h LYS 202 CO -0.01 0.11 -0.85 -0.09 -2.27 0.00 0.00 179.45 176.34 2hpd h ARG 203 N 0.06 0.75 -0.70 1.90 2.43 -0.84 -3.20 114.38 114.77 2hpd h ARG 203 Ca 0.01 -0.66 -0.07 0.00 -0.81 0.00 0.00 59.98 58.45 2hpd h ARG 203 Cb 0.12 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 2hpd h ARG 203 CO 0.01 1.26 0.17 0.37 -1.51 0.00 0.00 179.97 180.27 2hpd h GLN 204 N 0.49 1.12 -0.79 0.20 5.75 0.07 -2.93 115.11 119.04 2hpd h GLN 204 Ca -0.07 -0.27 0.07 0.00 -0.15 0.00 0.00 58.65 58.22 2hpd h GLN 204 Cb 1.48 -0.15 -0.06 0.00 1.07 0.00 0.00 27.48 29.82 2hpd h GLN 204 CO 0.17 0.99 0.47 0.35 -2.65 0.00 0.00 178.83 178.16 2hpd h PHE 205 N 1.06 0.86 -0.87 3.99 3.57 -0.83 -1.49 116.94 123.23 2hpd h PHE 205 Ca 0.22 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.76 2hpd h PHE 205 Cb 0.37 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 2hpd h PHE 205 CO 0.03 0.42 0.58 1.96 -2.23 0.00 0.00 178.31 179.06 2hpd h GLN 206 N 0.84 1.14 -0.12 1.11 1.08 -1.51 -1.89 115.11 115.76 2hpd h GLN 206 Ca 0.35 -0.07 -0.20 0.00 -1.45 0.00 0.00 58.65 57.29 2hpd h GLN 206 Cb 0.21 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 27.38 2hpd h GLN 206 CO -0.19 0.75 -0.73 0.93 -0.95 0.00 0.00 178.83 178.64 2hpd h GLU 207 N 1.17 0.57 -0.47 1.46 3.07 -1.32 -2.51 114.58 116.55 2hpd h GLU 207 Ca 0.32 -0.46 -0.06 0.00 -0.50 0.00 0.00 59.36 58.66 2hpd h GLU 207 Cb -0.12 0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 2hpd h GLU 207 CO -0.07 1.08 0.06 -0.44 -1.40 0.00 0.00 179.01 178.24 2hpd h ASP 208 N 0.40 0.77 -0.91 1.42 3.32 -0.93 -2.10 116.42 118.38 2hpd h ASP 208 Ca -0.04 -0.27 0.03 0.00 0.02 0.00 0.00 57.03 56.77 2hpd h ASP 208 Cb 1.33 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 40.62 2hpd h ASP 208 CO 0.14 0.85 0.60 0.40 -1.72 0.00 0.00 179.24 179.50 2hpd h ILE 209 N 0.66 1.18 -0.58 0.35 2.04 -1.39 -2.25 117.51 117.52 2hpd h ILE 209 Ca 0.14 -0.40 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2hpd h ILE 209 Cb 0.42 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 2hpd h ILE 209 CO 0.01 0.21 0.29 0.50 0.00 0.00 0.00 178.15 179.17 2hpd h LYS 210 N 1.18 0.83 -0.52 2.37 3.11 -0.98 0.14 116.57 122.69 2hpd h LYS 210 Ca 0.36 -0.12 -0.01 0.00 -2.81 0.00 0.00 60.65 58.07 2hpd h LYS 210 Cb -0.04 -0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.01 2hpd h LYS 210 CO -0.11 0.66 0.28 0.28 -2.81 0.00 0.00 179.45 177.76 2hpd h VAL 211 N 0.79 1.18 0.34 2.00 2.07 -1.17 0.15 116.25 121.61 2hpd h VAL 211 Ca 0.20 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 2hpd h VAL 211 Cb 0.10 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2hpd h VAL 211 CO -0.03 0.20 -0.17 0.24 0.02 0.00 0.00 177.57 177.83 2hpd h MET 212 N 0.70 -0.45 -0.40 1.57 2.86 -1.14 -2.12 114.93 115.95 2hpd h MET 212 Ca 0.18 0.03 0.01 0.00 -2.06 0.00 0.00 59.70 57.87 2hpd h MET 212 Cb 0.06 0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2hpd h MET 212 CO -0.03 -0.20 0.25 -0.91 1.06 0.00 0.00 176.91 177.08 2hpd h ASN 213 N -0.62 0.41 -0.44 1.22 2.35 -0.82 -1.64 115.58 116.05 2hpd h ASN 213 Ca -0.05 -0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 2hpd h ASN 213 Cb 0.45 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 2hpd h ASN 213 CO 0.08 0.30 0.16 0.44 -1.65 0.00 0.00 177.43 176.76 2hpd h ASP 214 N 0.50 0.62 -0.44 5.81 5.19 -0.73 0.13 116.42 127.50 2hpd h ASP 214 Ca 0.16 -0.18 -0.08 0.00 -0.62 0.00 0.00 57.03 56.30 2hpd h ASP 214 Cb -0.02 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.32 2hpd h ASP 214 CO -0.06 0.63 -0.05 0.25 -3.12 0.00 0.00 179.24 176.89 2hpd h LEU 215 N 0.57 0.81 -0.30 1.55 5.85 -1.06 -2.63 115.31 120.09 2hpd h LEU 215 Ca 0.14 -0.34 -0.19 0.00 0.84 0.00 0.00 57.88 58.34 2hpd h LEU 215 Cb 0.22 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2hpd h LEU 215 CO -0.01 0.95 -0.54 0.58 -0.34 0.00 0.00 178.44 179.09 2hpd h VAL 216 N 0.65 1.27 -0.67 1.05 2.07 -1.05 -2.70 116.25 116.88 2hpd h VAL 216 Ca 0.12 -1.72 0.07 0.00 0.82 0.00 0.00 66.70 65.99 2hpd h VAL 216 Cb 0.57 1.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 2hpd h VAL 216 CO 0.03 0.56 0.35 0.44 0.02 0.00 0.00 177.57 178.98 2hpd h ASP 217 N 0.68 0.49 0.11 0.57 3.32 -0.74 -2.30 116.42 118.56 2hpd h ASP 217 Ca 0.02 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2hpd h ASP 217 Cb 1.15 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2hpd h ASP 217 CO 0.12 0.31 -0.05 0.50 -1.72 0.00 0.00 179.24 178.39 2hpd h LYS 218 N 0.63 -0.15 -0.76 3.56 3.64 -1.42 -2.16 116.57 119.92 2hpd h LYS 218 Ca 0.31 0.01 0.17 0.00 -1.27 0.00 0.00 60.65 59.88 2hpd h LYS 218 Cb 0.25 0.03 -0.12 0.00 -0.41 0.00 0.00 32.23 31.99 2hpd h LYS 218 CO -0.22 0.01 0.14 0.82 -2.27 0.00 0.00 179.45 177.93 2hpd h ILE 219 N -0.28 0.43 -0.03 2.00 1.08 -1.12 -0.45 117.51 119.14 2hpd h ILE 219 Ca -0.02 -0.07 -0.00 0.00 -0.39 0.00 0.00 64.86 64.38 2hpd h ILE 219 Cb 0.23 0.21 -0.00 0.00 -3.07 0.00 0.00 36.82 34.18 2hpd h ILE 219 CO 0.03 0.04 0.01 0.40 -0.69 0.00 0.00 178.15 177.93 2hpd h ILE 220 N 0.21 1.20 -0.48 -0.67 2.04 -1.31 -1.71 117.51 116.78 2hpd h ILE 220 Ca 0.44 -0.59 0.04 0.00 1.00 0.00 0.00 64.86 65.75 2hpd h ILE 220 Cb 0.78 1.53 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 2hpd h ILE 220 CO -0.58 0.16 0.24 0.00 0.00 0.00 0.00 178.15 177.97 2hpd h ALA 221 N 0.77 0.61 -0.27 1.87 0.00 -0.89 -1.36 119.26 119.99 2hpd h ALA 221 Ca 0.01 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2hpd h ALA 221 Cb 0.25 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2hpd h ALA 221 CO 0.00 -0.12 0.03 -0.44 0.00 0.00 0.00 179.25 178.73 2hpd h ASP 222 N 0.47 0.36 -0.23 0.00 3.32 -1.09 -2.15 116.42 117.09 2hpd h ASP 222 Ca 0.21 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 57.10 2hpd h ASP 222 Cb 0.13 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 2hpd h ASP 222 CO -0.15 0.39 -0.31 -0.09 -1.72 0.00 0.00 179.24 177.36 2hpd h ARG 223 N 0.38 0.62 -0.47 3.56 9.65 -0.44 -0.74 114.38 126.95 2hpd h ARG 223 Ca 0.09 -0.36 -0.13 0.00 -1.10 0.00 0.00 59.98 58.48 2hpd h ARG 223 Cb 0.20 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 2hpd h ARG 223 CO 0.00 0.96 -0.24 0.87 2.80 0.00 0.00 179.97 184.37 2hpd h LYS 224 N 0.32 0.98 -0.04 0.20 1.57 -1.15 -0.75 116.57 117.69 2hpd h LYS 224 Ca 0.03 -0.43 -0.01 0.00 -1.87 0.00 0.00 60.65 58.36 2hpd h LYS 224 Cb 0.89 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 2hpd h LYS 224 CO 0.07 1.11 -0.02 0.00 -0.57 0.00 0.00 179.45 180.04 2hpd h ALA 225 N 0.85 0.06 0.00 3.86 0.00 -1.37 -3.27 119.26 119.40 2hpd h ALA 225 Ca 0.10 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 2hpd h ALA 225 Cb 0.82 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2hpd h ALA 225 CO 0.07 -0.20 -0.63 0.66 0.00 0.00 0.00 179.25 179.16 2hpd h SER 226 N -0.31 0.00 -1.03 0.00 4.64 -1.18 -3.48 113.55 112.18 2hpd h SER 226 Ca 0.01 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.07 2hpd h SER 226 Cb 0.47 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.49 2hpd h SER 226 CO 0.01 0.63 -0.27 0.61 -0.87 0.00 0.00 176.83 176.94 2hpd n GLY 227 N 0.60 0.81 3.84 -0.77 0.00 -0.29 -5.00 105.19 104.38 2hpd n GLY 227 Ca -0.00 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 2hpd n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hpd s GLU 228 N -3.63 4.08 -0.43 1.61 8.01 -1.26 -5.02 118.70 122.06 2hpd s GLU 228 Ca 0.00 0.85 -0.14 0.00 0.01 0.00 0.00 54.97 55.69 2hpd s GLU 228 Cb 0.00 -2.32 0.05 0.00 -4.31 0.00 0.00 34.13 27.55 2hpd s GLU 228 CO 0.00 0.06 0.31 -0.65 0.01 0.00 0.00 175.26 174.99 2hpd s GLN 229 N -3.13 2.89 0.14 1.61 -1.52 -1.26 -5.01 119.66 113.38 2hpd s GLN 229 Ca 0.57 -1.22 0.01 0.00 -1.95 0.00 0.00 55.36 52.78 2hpd s GLN 229 Cb -0.10 -3.96 0.01 0.00 -0.22 0.00 0.00 33.01 28.74 2hpd s GLN 229 CO 0.17 -0.88 0.12 0.43 -0.25 0.00 0.00 175.29 174.88 2hpd n SER 230 N 5.11 1.30 -2.28 5.90 7.64 -1.26 -5.03 113.62 125.00 2hpd n SER 230 Ca -0.12 -1.47 -0.33 0.00 1.01 0.00 0.00 58.87 57.97 2hpd n SER 230 Cb 0.45 -0.02 0.07 0.00 -1.01 0.00 0.00 64.21 63.69 2hpd n SER 230 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2hpd n ASP 231 N -2.09 7.07 -5.01 6.43 8.00 -1.26 -4.79 116.55 124.90 2hpd n ASP 231 Ca 0.00 -3.78 -0.17 0.00 0.71 0.00 0.00 54.79 51.54 2hpd n ASP 231 Cb 0.16 -0.84 0.01 0.00 -0.02 0.00 0.00 41.12 40.43 2hpd n ASP 231 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 2hpd s ASP 232 N -2.21 5.57 0.23 -2.24 -4.77 -1.26 -4.74 116.67 107.25 2hpd s ASP 232 Ca 0.61 -0.48 -0.04 0.00 -3.30 0.00 0.00 52.55 49.34 2hpd s ASP 232 Cb 0.49 -0.55 0.24 0.00 -1.09 0.00 0.00 42.92 42.01 2hpd s ASP 232 CO -0.01 -0.82 1.70 -0.07 0.70 0.00 0.00 175.17 176.67 2hpd h LEU 233 N 0.61 0.82 -1.55 2.11 3.38 -0.85 -3.14 115.31 116.68 2hpd h LEU 233 Ca -0.39 -0.23 0.04 0.00 0.09 0.00 0.00 57.88 57.39 2hpd h LEU 233 Cb 1.28 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 2hpd h LEU 233 CO 0.45 0.93 0.36 0.25 0.09 0.00 0.00 178.44 180.52 2hpd h LEU 234 N 0.76 0.50 -0.48 1.67 5.85 -1.39 0.50 115.31 122.72 2hpd h LEU 234 Ca 0.13 -0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.68 2hpd h LEU 234 Cb 0.56 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2hpd h LEU 234 CO 0.03 0.34 -0.72 0.71 -0.34 0.00 0.00 178.44 178.46 2hpd h THR 235 N 0.58 1.42 0.00 1.05 1.35 -1.83 -1.38 112.91 114.09 2hpd h THR 235 Ca 0.22 -2.22 -0.06 0.00 -0.55 0.00 0.00 66.41 63.81 2hpd h THR 235 Cb 0.17 2.17 -0.01 0.00 -1.73 0.00 0.00 68.15 68.75 2hpd h THR 235 CO -0.06 0.65 -0.30 0.45 -0.25 0.00 0.00 175.52 176.01 2hpd h HIS 236 N 0.18 0.00 0.16 4.73 3.86 -1.00 -1.76 115.15 121.33 2hpd h HIS 236 Ca -0.02 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.88 2hpd h HIS 236 Cb 1.28 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.78 2hpd h HIS 236 CO 0.03 0.30 -1.29 0.52 0.86 0.00 0.00 177.93 178.35 2hpd h MET 237 N 0.00 0.58 -0.08 2.45 2.07 -0.49 -2.96 114.93 116.51 2hpd h MET 237 Ca -0.00 -0.85 -0.08 0.00 -2.07 0.00 0.00 59.70 56.70 2hpd h MET 237 Cb 0.74 0.29 -0.01 0.00 -1.87 0.00 0.00 31.60 30.75 2hpd h MET 237 CO 0.04 1.39 -0.33 -0.07 1.07 0.00 0.00 176.91 179.01 2hpd h LEU 238 N 0.19 0.15 -2.97 1.22 3.38 -0.98 -2.92 115.31 113.39 2hpd h LEU 238 Ca -0.21 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2hpd h LEU 238 Cb 1.98 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.68 2hpd h LEU 238 CO 0.25 0.48 0.00 0.59 0.09 0.00 0.00 178.44 179.85 2hpd n ASN 239 N -4.11 4.25 -4.79 -0.43 4.13 -0.69 -5.01 115.26 108.61 2hpd n ASN 239 Ca -0.01 -2.25 -0.33 0.00 1.68 0.00 0.00 54.58 53.66 2hpd n ASN 239 Cb 0.40 -0.51 -0.07 0.00 -1.54 0.00 0.00 39.78 38.07 2hpd n ASN 239 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2hpd s GLY 240 N -1.00 2.03 -0.05 7.41 0.00 -1.10 -5.04 107.32 109.56 2hpd s GLY 240 Ca 0.47 -0.84 0.04 0.00 0.00 0.00 0.00 44.72 44.39 2hpd s GLY 240 CO 0.27 -0.70 -0.16 0.54 0.00 0.00 0.00 173.10 173.04 2hpd s LYS 241 N -1.66 1.85 0.02 2.90 1.02 -1.26 -4.31 119.74 118.31 2hpd s LYS 241 Ca 0.22 -0.58 -0.30 0.00 0.02 0.00 0.00 55.97 55.33 2hpd s LYS 241 Cb -0.12 -1.56 -0.07 0.00 -0.52 0.00 0.00 37.83 35.56 2hpd s LYS 241 CO 0.13 0.19 1.59 0.34 -0.92 0.00 0.00 175.35 176.68 2hpd s ASP 242 N 0.21 6.68 0.48 2.83 2.15 0.72 -4.84 116.67 124.90 2hpd s ASP 242 Ca -0.08 2.33 0.19 0.00 0.43 0.00 0.00 52.55 55.43 2hpd s ASP 242 Cb -0.13 -2.56 1.19 0.00 -0.30 0.00 0.00 42.92 41.13 2hpd s ASP 242 CO 0.03 -0.85 2.03 1.55 -0.17 0.00 0.00 175.17 177.76 2hpd h PRO 243 N 8.49 0.00 0.47 4.34 0.13 -1.90 0.38 132.00 143.91 2hpd h PRO 243 Ca -0.41 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.70 2hpd h PRO 243 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2hpd h PRO 243 CO 0.93 0.15 -0.23 0.93 -0.23 0.00 0.00 178.00 179.55 2hpd h GLU 244 N 0.00 -0.61 0.00 0.86 5.08 -1.97 -3.35 114.58 114.59 2hpd h GLU 244 Ca -0.00 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2hpd h GLU 244 Cb 0.31 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2hpd h GLU 244 CO 0.02 -0.41 -0.82 1.79 -1.00 0.00 0.00 179.01 178.59 2hpd h THR 245 N -1.14 0.00 0.00 1.13 1.35 -1.98 -3.47 112.91 108.79 2hpd h THR 245 Ca -0.07 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2hpd h THR 245 Cb 0.49 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 2hpd h THR 245 CO 0.11 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.99 2hpd n GLY 246 N 1.28 0.95 3.85 5.82 0.00 0.13 -5.02 105.19 112.21 2hpd n GLY 246 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 2hpd n GLY 246 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hpd s GLU 247 N -0.05 3.95 0.81 1.61 2.02 -1.24 -4.60 118.70 121.20 2hpd s GLU 247 Ca 0.00 0.60 -0.09 0.00 0.02 0.00 0.00 54.97 55.50 2hpd s GLU 247 Cb 0.00 -2.45 0.13 0.00 0.10 0.00 0.00 34.13 31.91 2hpd s GLU 247 CO 0.00 0.15 1.13 -1.25 0.02 0.00 0.00 175.26 175.32 2hpd s PRO 248 N -3.06 1.47 0.15 0.39 0.04 -1.26 -0.20 135.00 132.52 2hpd s PRO 248 Ca 0.53 -0.52 -0.21 0.00 0.04 0.00 0.00 61.00 60.84 2hpd s PRO 248 Cb -0.10 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 32.28 2hpd s PRO 248 CO 0.19 -1.75 0.68 -0.51 0.04 0.00 0.00 177.00 175.65 2hpd s LEU 249 N -5.48 4.48 0.70 -3.56 1.43 -1.26 -4.93 118.68 110.07 2hpd s LEU 249 Ca 0.67 1.42 -0.11 0.00 -1.03 0.00 0.00 54.13 55.08 2hpd s LEU 249 Cb -0.07 -3.25 0.01 0.00 0.03 0.00 0.00 46.19 42.91 2hpd s LEU 249 CO 0.48 0.17 1.07 1.51 0.23 0.00 0.00 176.35 179.81 2hpd s ASP 250 N -1.32 5.43 0.39 2.29 -4.77 -1.26 -4.91 116.67 112.52 2hpd s ASP 250 Ca 0.36 1.38 0.07 0.00 -3.30 0.00 0.00 52.55 51.06 2hpd s ASP 250 Cb -0.20 -2.26 0.81 0.00 -1.09 0.00 0.00 42.92 40.19 2hpd s ASP 250 CO 0.22 -1.38 2.00 0.44 0.70 0.00 0.00 175.17 177.15 2hpd h ASP 251 N -0.68 0.42 -0.36 2.11 3.32 -1.99 -2.19 116.42 117.04 2hpd h ASP 251 Ca -0.45 -0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.42 2hpd h ASP 251 Cb 1.23 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2hpd h ASP 251 CO 0.60 0.38 -0.33 -0.08 -1.72 0.00 0.00 179.24 178.10 2hpd h GLU 252 N 0.47 0.90 -0.18 3.56 4.81 -2.00 -2.72 114.58 119.41 2hpd h GLU 252 Ca 0.12 -0.44 -0.16 0.00 -0.13 0.00 0.00 59.36 58.75 2hpd h GLU 252 Cb 0.09 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2hpd h GLU 252 CO -0.01 1.09 -0.56 -0.97 -0.73 0.00 0.00 179.01 177.83 2hpd h ASN 253 N 0.75 0.61 -0.53 1.04 -0.73 -1.81 -2.36 115.58 112.55 2hpd h ASN 253 Ca 0.07 -0.33 0.02 0.00 1.87 0.00 0.00 56.30 57.93 2hpd h ASN 253 Cb 0.91 -0.18 -0.03 0.00 0.27 0.00 0.00 38.32 39.29 2hpd h ASN 253 CO 0.08 1.05 0.33 0.40 -0.37 0.00 0.00 177.43 178.92 2hpd h ILE 254 N 0.42 1.08 -0.18 2.57 2.04 -1.36 0.77 117.51 122.85 2hpd h ILE 254 Ca 0.01 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.69 2hpd h ILE 254 Cb 1.10 0.37 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 2hpd h ILE 254 CO 0.10 0.12 -0.13 -0.09 0.00 0.00 0.00 178.15 178.15 2hpd h ARG 255 N 0.66 -0.13 -0.24 2.37 2.43 -1.21 -1.05 114.38 117.22 2hpd h ARG 255 Ca 0.21 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2hpd h ARG 255 Cb -0.01 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 2hpd h ARG 255 CO -0.08 -0.09 0.13 1.88 -1.51 0.00 0.00 179.97 180.31 2hpd h TYR 256 N -0.14 0.31 -0.33 2.20 0.05 -0.74 -0.88 116.97 117.45 2hpd h TYR 256 Ca 0.11 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 58.81 2hpd h TYR 256 Cb 0.30 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 2hpd h TYR 256 CO -0.28 0.22 -0.13 1.96 -1.05 0.00 0.00 178.16 178.88 2hpd h GLN 257 N 0.33 0.66 0.06 4.88 1.08 -0.10 0.71 115.11 122.73 2hpd h GLN 257 Ca 0.09 -0.28 -0.00 0.00 -1.45 0.00 0.00 58.65 57.01 2hpd h GLN 257 Cb 0.01 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 2hpd h GLN 257 CO -0.01 0.86 -0.03 0.82 -0.95 0.00 0.00 178.83 179.52 2hpd h ILE 258 N 0.44 0.98 -0.92 2.54 2.04 -0.47 -0.04 117.51 122.08 2hpd h ILE 258 Ca 0.08 -0.14 0.03 0.00 1.00 0.00 0.00 64.86 65.83 2hpd h ILE 258 Cb 0.65 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.74 2hpd h ILE 258 CO 0.04 0.03 0.60 0.40 0.00 0.00 0.00 178.15 179.23 2hpd h ILE 259 N -0.15 1.16 -0.69 -0.67 2.04 -1.15 -2.27 117.51 115.78 2hpd h ILE 259 Ca -0.01 -0.40 -0.07 0.00 1.00 0.00 0.00 64.86 65.38 2hpd h ILE 259 Cb 0.12 -0.10 -0.03 0.00 -0.74 0.00 0.00 36.82 36.08 2hpd h ILE 259 CO 0.01 0.21 0.15 0.74 0.00 0.00 0.00 178.15 179.26 2hpd h THR 260 N 1.16 1.26 -0.17 -0.27 2.02 -0.28 -1.46 112.91 115.17 2hpd h THR 260 Ca 0.36 -0.99 -0.06 0.00 0.77 0.00 0.00 66.41 66.49 2hpd h THR 260 Cb 0.01 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2hpd h THR 260 CO -0.11 0.38 -0.16 -0.26 0.37 0.00 0.00 175.52 175.74 2hpd h PHE 261 N 1.05 0.29 0.20 3.16 0.04 -0.43 0.24 116.94 121.49 2hpd h PHE 261 Ca 0.21 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.94 2hpd h PHE 261 Cb 0.40 -0.08 0.00 0.00 2.20 0.00 0.00 35.95 38.47 2hpd h PHE 261 CO 0.03 0.43 -0.09 -0.07 -0.60 0.00 0.00 178.31 178.01 2hpd h LEU 262 N 0.26 -0.22 -0.68 1.54 3.38 -1.23 -0.72 115.31 117.63 2hpd h LEU 262 Ca 0.05 -0.31 -0.14 0.00 0.09 0.00 0.00 57.88 57.57 2hpd h LEU 262 Cb 0.44 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2hpd h LEU 262 CO 0.03 0.27 -0.51 0.16 0.09 0.00 0.00 178.44 178.48 2hpd h ILE 263 N -0.82 1.34 0.00 1.22 3.07 -1.19 -1.31 117.51 119.81 2hpd h ILE 263 Ca -0.03 -1.75 -0.14 0.00 1.55 0.00 0.00 64.86 64.49 2hpd h ILE 263 Cb 0.52 1.79 -0.02 0.00 -0.27 0.00 0.00 36.82 38.83 2hpd h ILE 263 CO 0.04 0.53 -0.75 0.00 -1.05 0.00 0.00 178.15 176.93 2hpd h ALA 264 N 1.15 0.59 0.00 0.16 0.00 -1.04 -3.37 119.26 116.75 2hpd h ALA 264 Ca 0.01 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2hpd h ALA 264 Cb 1.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2hpd h ALA 264 CO 0.09 0.84 -1.57 0.41 0.00 0.00 0.00 179.25 179.02 2hpd n GLY 265 N 1.28 -1.09 0.14 0.00 0.00 -0.28 -4.51 105.19 100.73 2hpd n GLY 265 Ca -0.00 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 2hpd n GLY 265 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2hpd h HIS 266 N 0.00 0.81 0.21 1.61 2.07 -1.40 -3.09 115.15 115.36 2hpd h HIS 266 Ca 0.00 -0.59 -0.35 0.00 -2.85 0.00 0.00 60.37 56.58 2hpd h HIS 266 Cb 0.88 -0.03 0.02 0.00 2.57 0.00 0.00 27.41 30.85 2hpd h HIS 266 CO 0.00 1.54 -1.65 0.93 -3.07 0.00 0.00 177.93 175.68 2hpd h GLU 267 N 0.00 0.45 -0.16 5.12 5.08 -1.83 -2.49 114.58 120.75 2hpd h GLU 267 Ca -0.26 -0.77 0.03 0.00 -1.00 0.00 0.00 59.36 57.36 2hpd h GLU 267 Cb 2.02 0.28 -0.03 0.00 0.50 0.00 0.00 28.75 31.53 2hpd h GLU 267 CO 0.21 1.37 -0.03 1.79 -1.00 0.00 0.00 179.01 181.36 2hpd h THR 268 N 0.11 0.86 -0.14 1.13 1.35 -1.79 0.18 112.91 114.60 2hpd h THR 268 Ca -0.31 -0.01 -0.15 0.00 -0.55 0.00 0.00 66.41 65.39 2hpd h THR 268 Cb 2.12 0.84 -0.01 0.00 -1.73 0.00 0.00 68.15 69.37 2hpd h THR 268 CO 0.21 0.00 -0.56 0.74 -0.25 0.00 0.00 175.52 175.67 2hpd h THR 269 N 0.02 1.34 0.06 6.82 2.02 -1.63 -1.94 112.91 119.60 2hpd h THR 269 Ca 0.08 -1.84 -0.24 0.00 0.77 0.00 0.00 66.41 65.18 2hpd h THR 269 Cb 0.11 1.84 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 2hpd h THR 269 CO -0.15 0.56 -1.06 0.77 0.37 0.00 0.00 175.52 176.00 2hpd h SER 270 N 0.32 0.31 -0.90 4.18 4.64 -1.33 -2.46 113.55 118.32 2hpd h SER 270 Ca 0.00 -0.30 0.05 0.00 -0.47 0.00 0.00 61.79 61.07 2hpd h SER 270 Cb 1.07 -0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 63.01 2hpd h SER 270 CO 0.10 1.18 0.57 1.23 -0.87 0.00 0.00 176.83 179.04 2hpd h GLY 271 N 1.87 1.34 0.93 -0.77 0.00 -0.62 -1.30 103.07 104.52 2hpd h GLY 271 Ca -0.08 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 2hpd h GLY 271 CO 0.17 0.32 -0.25 -2.00 0.00 0.00 0.00 176.54 174.77 2hpd h LEU 272 N 1.06 -0.60 -1.01 3.11 6.46 -1.10 -0.46 115.31 122.78 2hpd h LEU 272 Ca 0.38 -0.01 0.11 0.00 -0.12 0.00 0.00 57.88 58.23 2hpd h LEU 272 Cb 0.11 0.15 -0.08 0.00 -0.73 0.00 0.00 40.66 40.11 2hpd h LEU 272 CO -0.15 -0.37 0.64 -0.07 -0.62 0.00 0.00 178.44 177.86 2hpd h LEU 273 N -0.79 0.95 -0.09 2.25 3.38 -1.31 0.11 115.31 119.81 2hpd h LEU 273 Ca -0.07 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2hpd h LEU 273 Cb 0.58 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2hpd h LEU 273 CO 0.12 0.52 0.06 0.28 0.09 0.00 0.00 178.44 179.51 2hpd h SER 274 N 1.03 0.11 -0.60 -0.43 0.02 -0.96 -2.21 113.55 110.51 2hpd h SER 274 Ca 0.49 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.33 2hpd h SER 274 Cb 0.43 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2hpd h SER 274 CO -0.25 0.08 0.01 -0.26 -1.14 0.00 0.00 176.83 175.27 2hpd h PHE 275 N 0.12 1.15 -0.63 3.45 0.04 -0.70 -1.48 116.94 118.88 2hpd h PHE 275 Ca 0.03 -0.19 -0.03 0.00 2.80 0.00 0.00 57.97 60.58 2hpd h PHE 275 Cb -0.01 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 37.81 2hpd h PHE 275 CO -0.07 1.01 0.27 0.00 -0.60 0.00 0.00 178.31 178.92 2hpd h ALA 276 N 1.02 0.82 -0.56 2.45 0.00 -0.92 -2.13 119.26 119.94 2hpd h ALA 276 Ca 0.17 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2hpd h ALA 276 Cb 0.55 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2hpd h ALA 276 CO 0.03 0.42 0.10 1.25 0.00 0.00 0.00 179.25 181.06 2hpd h LEU 277 N 0.88 0.87 -0.27 0.00 5.85 -1.22 -1.01 115.31 120.41 2hpd h LEU 277 Ca 0.21 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.74 2hpd h LEU 277 Cb 0.18 -0.23 -0.08 0.00 0.37 0.00 0.00 40.66 40.90 2hpd h LEU 277 CO -0.02 0.90 -0.38 0.22 -0.34 0.00 0.00 178.44 178.82 2hpd h TYR 278 N 0.81 -1.07 -0.19 1.25 3.20 -0.96 -0.67 116.97 119.33 2hpd h TYR 278 Ca 0.17 0.05 -0.10 0.00 3.14 0.00 0.00 58.73 62.00 2hpd h TYR 278 Cb 0.39 0.51 -0.01 0.00 1.54 0.00 0.00 36.73 39.16 2hpd h TYR 278 CO 0.03 -0.43 -0.30 0.74 -1.64 0.00 0.00 178.16 176.56 2hpd h PHE 279 N -0.37 0.43 -0.45 -3.82 0.04 -1.23 0.82 116.94 112.36 2hpd h PHE 279 Ca 0.12 -0.10 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 2hpd h PHE 279 Cb 0.58 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 2hpd h PHE 279 CO -0.52 0.65 -0.02 -0.07 -0.60 0.00 0.00 178.31 177.75 2hpd h LEU 280 N 0.33 0.73 -0.20 1.54 3.38 -0.72 -2.12 115.31 118.25 2hpd h LEU 280 Ca 0.05 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.70 2hpd h LEU 280 Cb 0.70 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2hpd h LEU 280 CO 0.05 0.81 -0.66 0.58 0.09 0.00 0.00 178.44 179.31 2hpd h VAL 281 N 0.70 1.20 0.00 1.22 2.07 0.43 -2.25 116.25 119.63 2hpd h VAL 281 Ca 0.14 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 65.13 2hpd h VAL 281 Cb 0.46 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 2hpd h VAL 281 CO 0.02 0.65 -0.13 0.29 0.02 0.00 0.00 177.57 178.42 2hpd n LYS 282 N -3.35 0.08 -3.40 1.57 4.76 0.12 -4.43 118.16 113.52 2hpd n LYS 282 Ca 0.01 0.05 -0.26 0.00 -2.87 0.00 0.00 58.31 55.24 2hpd n LYS 282 Cb 0.76 -1.58 -0.09 0.00 -1.84 0.00 0.00 35.03 32.29 2hpd n LYS 282 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2hpd n ASN 283 N -1.71 0.93 -0.43 4.39 3.02 -0.81 -4.99 115.26 115.66 2hpd n ASN 283 Ca 0.06 -2.78 0.41 0.00 -0.03 0.00 0.00 54.58 52.24 2hpd n ASN 283 Cb 0.37 -0.63 0.77 0.00 -0.61 0.00 0.00 39.78 39.68 2hpd n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2hpd h PRO 284 N 4.77 0.00 0.00 3.52 0.11 -1.77 0.41 132.00 139.04 2hpd h PRO 284 Ca 0.17 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.13 2hpd h PRO 284 Cb 0.84 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 2hpd h PRO 284 CO 0.53 0.00 -0.72 0.45 -0.21 0.00 0.00 178.00 178.05 2hpd h HIS 285 N 0.00 0.00 -0.05 0.65 3.86 -1.94 -2.38 115.15 115.30 2hpd h HIS 285 Ca 0.67 0.00 -0.23 0.00 -1.16 0.00 0.00 60.37 59.65 2hpd h HIS 285 Cb 2.70 0.00 0.02 0.00 1.06 0.00 0.00 27.41 31.19 2hpd h HIS 285 CO -0.00 0.72 -0.86 0.28 0.86 0.00 0.00 177.93 178.93 2hpd h VAL 286 N 0.00 1.31 -0.93 2.45 2.07 -0.51 -2.69 116.25 117.95 2hpd h VAL 286 Ca -0.01 -2.12 0.08 0.00 0.82 0.00 0.00 66.70 65.48 2hpd h VAL 286 Cb 1.35 2.31 -0.06 0.00 -1.52 0.00 0.00 31.29 33.36 2hpd h VAL 286 CO 0.09 0.65 0.60 0.25 0.02 0.00 0.00 177.57 179.18 2hpd h LEU 287 N 0.32 0.90 -0.11 2.57 5.85 -1.34 0.29 115.31 123.79 2hpd h LEU 287 Ca -0.10 0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.45 2hpd h LEU 287 Cb 1.52 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 42.39 2hpd h LEU 287 CO 0.17 0.55 -0.66 -0.61 -0.34 0.00 0.00 178.44 177.56 2hpd h GLN 288 N 1.00 0.65 -0.59 1.25 4.15 -1.37 0.26 115.11 120.46 2hpd h GLN 288 Ca 0.41 -0.54 -0.02 0.00 0.77 0.00 0.00 58.65 59.28 2hpd h GLN 288 Cb 0.29 0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 2hpd h GLN 288 CO -0.17 1.16 0.30 -0.22 -1.93 0.00 0.00 178.83 177.97 2hpd h LYS 289 N 0.31 0.83 -0.49 1.69 3.64 -1.12 -0.99 116.57 120.43 2hpd h LYS 289 Ca -0.05 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.17 2hpd h LYS 289 Cb 1.30 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 2hpd h LYS 289 CO 0.13 0.65 0.10 0.00 -2.27 0.00 0.00 179.45 178.07 2hpd h ALA 290 N 1.13 0.65 -0.11 5.00 0.00 -0.77 -2.49 119.26 122.69 2hpd h ALA 290 Ca 0.20 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2hpd h ALA 290 Cb 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2hpd h ALA 290 CO -0.03 0.37 -0.28 0.00 0.00 0.00 0.00 179.25 179.31 2hpd h ALA 291 N 0.98 1.34 -0.28 0.00 0.00 -0.38 -2.37 119.26 118.55 2hpd h ALA 291 Ca 0.15 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2hpd h ALA 291 Cb 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2hpd h ALA 291 CO 0.01 0.46 0.07 1.49 0.00 0.00 0.00 179.25 181.28 2hpd h GLU 292 N 0.17 0.44 0.09 0.00 4.81 -0.98 -2.14 114.58 116.97 2hpd h GLU 292 Ca 0.03 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2hpd h GLU 292 Cb 0.59 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2hpd h GLU 292 CO 0.04 0.52 -0.04 1.49 -0.73 0.00 0.00 179.01 180.28 2hpd h GLU 293 N 0.28 -0.12 -0.82 1.92 4.81 -1.21 -1.56 114.58 117.88 2hpd h GLU 293 Ca 0.09 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.46 2hpd h GLU 293 Cb 0.27 0.03 -0.09 0.00 0.63 0.00 0.00 28.75 29.59 2hpd h GLU 293 CO -0.00 -0.01 0.42 0.00 -0.73 0.00 0.00 179.01 178.69 2hpd h ALA 294 N 0.71 1.22 -0.40 2.92 0.00 -1.42 0.55 119.26 122.84 2hpd h ALA 294 Ca -0.01 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 2hpd h ALA 294 Cb 0.16 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2hpd h ALA 294 CO 0.02 -0.07 -0.26 0.00 0.00 0.00 0.00 179.25 178.94 2hpd h ALA 295 N 1.53 0.79 -0.20 0.00 0.00 -1.23 -0.23 119.26 119.91 2hpd h ALA 295 Ca 0.44 -0.39 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 2hpd h ALA 295 Cb 0.58 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2hpd h ALA 295 CO -0.34 0.65 -0.50 -0.09 0.00 0.00 0.00 179.25 178.97 2hpd h ARG 296 N 0.71 0.55 0.08 0.00 2.43 -0.61 -3.37 114.38 114.18 2hpd h ARG 296 Ca 0.09 -0.32 -0.30 0.00 -0.81 0.00 0.00 59.98 58.64 2hpd h ARG 296 Cb 0.80 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 2hpd h ARG 296 CO 0.07 0.92 -1.61 0.28 -1.51 0.00 0.00 179.97 178.11 2hpd h VAL 297 N 0.43 0.82 -1.69 0.20 2.07 -0.81 -3.42 116.25 113.85 2hpd h VAL 297 Ca 0.02 -2.30 -0.76 0.00 0.82 0.00 0.00 66.70 64.47 2hpd h VAL 297 Cb 1.03 2.47 -0.17 0.00 -1.52 0.00 0.00 31.29 33.09 2hpd h VAL 297 CO 0.09 0.66 1.77 0.18 0.02 0.00 0.00 177.57 180.30 2hpd n LEU 298 N -3.90 6.43 -0.13 2.57 4.77 -0.11 -4.73 117.00 121.91 2hpd n LEU 298 Ca -0.30 -4.70 0.14 0.00 -0.03 0.00 0.00 56.01 51.13 2hpd n LEU 298 Cb 0.89 -1.47 0.66 0.00 -2.33 0.00 0.00 43.42 41.17 2hpd n LEU 298 CO 0.35 1.34 0.91 0.55 -1.33 0.00 0.00 177.39 179.21 2hpd n VAL 299 N 3.24 0.00 -4.32 4.08 3.14 -1.26 -4.86 118.33 118.35 2hpd n VAL 299 Ca 0.37 -0.07 -0.28 0.00 -2.96 0.00 0.00 64.34 61.41 2hpd n VAL 299 Cb 0.37 -0.12 -0.10 0.00 -1.06 0.00 0.00 33.84 32.92 2hpd n VAL 299 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 2hpd s ASP 300 N -2.37 3.99 0.41 6.55 1.01 -1.26 -5.04 116.67 119.96 2hpd s ASP 300 Ca 0.32 -0.63 0.16 0.00 0.71 0.00 0.00 52.55 53.12 2hpd s ASP 300 Cb 0.20 -0.58 1.05 0.00 1.01 0.00 0.00 42.92 44.60 2hpd s ASP 300 CO 0.45 0.13 1.85 -0.65 0.21 0.00 0.00 175.17 177.15 2hpd h PRO 301 N 3.20 0.43 -4.99 8.23 0.11 -1.89 -3.38 132.00 133.71 2hpd h PRO 301 Ca -0.48 -0.03 -0.51 0.00 0.11 0.00 0.00 66.00 65.10 2hpd h PRO 301 Cb 1.19 -0.10 -0.31 0.00 0.11 0.00 0.00 31.00 31.90 2hpd h PRO 301 CO 0.51 0.28 -0.82 0.14 -0.21 0.00 0.00 178.00 177.90 2hpd s VAL 302 N -5.47 1.17 0.28 3.15 -7.23 -1.26 -3.77 120.40 107.27 2hpd s VAL 302 Ca -0.08 -0.57 -0.30 0.00 -1.81 0.00 0.00 61.98 59.22 2hpd s VAL 302 Cb 0.23 -1.02 -0.11 0.00 0.56 0.00 0.00 36.38 36.04 2hpd s VAL 302 CO 0.78 0.35 1.59 -2.84 -0.31 0.00 0.00 175.10 174.67 2hpd s PRO 303 N 0.14 4.14 0.67 4.82 0.02 -1.26 -5.02 135.00 138.50 2hpd s PRO 303 Ca -0.04 2.55 -0.07 0.00 0.02 0.00 0.00 61.00 63.46 2hpd s PRO 303 Cb -0.11 -3.04 0.04 0.00 0.02 0.00 0.00 34.50 31.42 2hpd s PRO 303 CO 0.02 -0.62 0.98 -1.54 -0.33 0.00 0.00 177.00 175.50 2hpd s SER 304 N 0.55 5.09 0.16 2.53 1.04 -1.26 -4.95 113.70 116.85 2hpd s SER 304 Ca 0.64 0.56 -0.16 0.00 0.48 0.00 0.00 55.95 57.47 2hpd s SER 304 Cb -0.47 -1.33 0.03 0.00 0.10 0.00 0.00 66.02 64.35 2hpd s SER 304 CO 0.46 -1.42 1.81 0.22 0.98 0.00 0.00 173.24 175.30 2hpd h TYR 305 N -0.46 0.50 -0.23 5.02 3.20 -1.96 -2.66 116.97 120.37 2hpd h TYR 305 Ca -0.45 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.37 2hpd h TYR 305 Cb 1.29 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.38 2hpd h TYR 305 CO 0.38 0.31 -0.16 0.87 -1.64 0.00 0.00 178.16 177.93 2hpd h LYS 306 N 0.54 0.39 -0.33 1.82 1.79 -2.00 -2.63 116.57 116.15 2hpd h LYS 306 Ca 0.16 -0.11 -0.10 0.00 -2.18 0.00 0.00 60.65 58.42 2hpd h LYS 306 Cb -0.04 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 2hpd h LYS 306 CO -0.05 0.55 -0.17 1.96 -1.08 0.00 0.00 179.45 180.66 2hpd h GLN 307 N 0.36 0.70 -0.72 3.15 4.20 -1.89 -3.06 115.11 117.86 2hpd h GLN 307 Ca 0.07 -0.31 0.11 0.00 0.06 0.00 0.00 58.65 58.57 2hpd h GLN 307 Cb 0.49 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.21 2hpd h GLN 307 CO 0.03 0.91 0.47 0.28 -0.67 0.00 0.00 178.83 179.85 2hpd h VAL 308 N 0.47 0.90 0.00 -0.54 2.07 -1.13 -2.53 116.25 115.49 2hpd h VAL 308 Ca 0.07 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2hpd h VAL 308 Cb 0.71 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2hpd h VAL 308 CO 0.05 0.10 -0.02 0.11 0.02 0.00 0.00 177.57 177.83 2hpd h LYS 309 N 0.56 0.00 -0.27 1.57 1.57 -1.42 -2.96 116.57 115.60 2hpd h LYS 309 Ca 0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.11 2hpd h LYS 309 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2hpd h LYS 309 CO -0.11 0.02 0.00 1.04 -0.57 0.00 0.00 179.45 179.82 2hpd n GLN 310 N -3.13 1.87 -2.63 3.15 6.02 -0.95 -4.46 117.38 117.24 2hpd n GLN 310 Ca 0.00 -1.32 -0.42 0.00 -0.01 0.00 0.00 57.00 55.25 2hpd n GLN 310 Cb 0.28 -1.37 0.01 0.00 1.02 0.00 0.00 30.24 30.18 2hpd n GLN 310 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2hpd n LEU 311 N 0.55 6.87 -0.04 1.08 7.94 -1.12 -4.76 117.00 127.52 2hpd n LEU 311 Ca 0.15 -5.06 -0.11 0.00 -1.11 0.00 0.00 56.01 49.89 2hpd n LEU 311 Cb 0.35 -1.32 -0.05 0.00 0.53 0.00 0.00 43.42 42.94 2hpd n LEU 311 CO 0.12 1.73 0.88 0.50 -1.11 0.00 0.00 177.39 179.50 2hpd h LYS 312 N 5.18 0.23 -0.02 1.96 3.64 -1.87 -2.17 116.57 123.53 2hpd h LYS 312 Ca 0.38 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.53 2hpd h LYS 312 Cb 0.52 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2hpd h LYS 312 CO 1.41 0.26 -0.83 -0.92 -2.27 0.00 0.00 179.45 177.09 2hpd h TYR 313 N 0.15 0.39 -0.86 1.91 3.20 -1.97 -2.55 116.97 117.23 2hpd h TYR 313 Ca 0.06 -0.20 0.02 0.00 3.14 0.00 0.00 58.73 61.75 2hpd h TYR 313 Cb 0.10 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.27 2hpd h TYR 313 CO -0.03 0.98 0.57 0.28 -1.64 0.00 0.00 178.16 178.32 2hpd h VAL 314 N 0.16 1.17 -0.45 1.81 2.07 -1.87 -0.25 116.25 118.90 2hpd h VAL 314 Ca -0.04 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.01 2hpd h VAL 314 Cb 1.44 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2hpd h VAL 314 CO 0.13 0.20 -0.05 1.23 0.02 0.00 0.00 177.57 179.11 2hpd h GLY 315 N 1.11 0.83 1.00 2.17 0.00 -1.26 -0.97 103.07 105.96 2hpd h GLY 315 Ca 0.33 -0.58 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 2hpd h GLY 315 CO -0.09 0.54 -0.02 -0.33 0.00 0.00 0.00 176.54 176.63 2hpd h MET 316 N 0.71 0.85 -0.51 4.80 2.07 -0.98 -1.01 114.93 120.86 2hpd h MET 316 Ca 0.13 -0.28 0.03 0.00 -2.07 0.00 0.00 59.70 57.51 2hpd h MET 316 Cb 0.51 -0.07 -0.04 0.00 -1.87 0.00 0.00 31.60 30.13 2hpd h MET 316 CO 0.03 0.91 0.29 0.28 1.07 0.00 0.00 176.91 179.48 2hpd h VAL 317 N 0.70 1.02 -0.39 -2.22 2.07 -0.35 -2.08 116.25 115.00 2hpd h VAL 317 Ca 0.13 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 2hpd h VAL 317 Cb 0.54 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2hpd h VAL 317 CO 0.03 0.10 -0.07 -0.07 0.02 0.00 0.00 177.57 177.58 2hpd h LEU 318 N 0.57 0.74 -0.90 2.57 3.38 -1.13 -1.38 115.31 119.15 2hpd h LEU 318 Ca 0.21 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.88 2hpd h LEU 318 Cb 0.06 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.55 2hpd h LEU 318 CO -0.12 0.92 0.58 0.78 0.09 0.00 0.00 178.44 180.69 2hpd h ASN 319 N 0.55 0.93 0.55 -0.43 2.35 -1.00 -1.20 115.58 117.34 2hpd h ASN 319 Ca 0.10 0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.71 2hpd h ASN 319 Cb 0.58 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.74 2hpd h ASN 319 CO 0.03 0.61 -0.67 -0.08 -1.65 0.00 0.00 177.43 175.67 2hpd h GLU 320 N 1.07 0.10 -0.10 0.81 4.57 -1.31 0.46 114.58 120.19 2hpd h GLU 320 Ca 0.38 -0.08 -0.11 0.00 -1.18 0.00 0.00 59.36 58.36 2hpd h GLU 320 Cb 0.11 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.70 2hpd h GLU 320 CO -0.15 0.74 -0.45 0.00 -1.18 0.00 0.00 179.01 177.96 2hpd h ALA 321 N 1.24 1.06 -0.03 2.92 0.00 -0.71 -2.47 119.26 121.27 2hpd h ALA 321 Ca -0.01 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.31 2hpd h ALA 321 Cb 1.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2hpd h ALA 321 CO 0.09 0.62 -0.65 -0.07 0.00 0.00 0.00 179.25 179.24 2hpd h LEU 322 N 0.19 0.14 0.59 0.00 3.38 -0.77 0.83 115.31 119.68 2hpd h LEU 322 Ca 0.01 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2hpd h LEU 322 Cb 0.87 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.59 2hpd h LEU 322 CO 0.07 0.75 -0.28 -0.09 0.09 0.00 0.00 178.44 178.98 2hpd h ARG 323 N 0.09 -0.76 -0.42 1.13 2.43 -0.60 -2.96 114.38 113.28 2hpd h ARG 323 Ca -0.01 0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.08 2hpd h ARG 323 Cb 1.16 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.87 2hpd h ARG 323 CO 0.09 -0.49 -0.27 -0.07 -1.51 0.00 0.00 179.97 177.72 2hpd h LEU 324 N -0.83 0.93 -6.45 3.80 3.38 -1.43 -3.38 115.31 111.34 2hpd h LEU 324 Ca -0.08 -0.37 -0.59 0.00 0.09 0.00 0.00 57.88 56.93 2hpd h LEU 324 Cb 0.62 -0.26 -0.38 0.00 0.09 0.00 0.00 40.66 40.73 2hpd h LEU 324 CO 0.13 1.13 -0.93 0.26 0.09 0.00 0.00 178.44 179.12 2hpd s TRP 325 N -4.57 1.24 0.01 1.13 0.52 0.28 -4.95 118.94 112.60 2hpd s TRP 325 Ca -0.10 -2.33 -0.30 0.00 0.02 0.00 0.00 56.10 53.38 2hpd s TRP 325 Cb 0.12 -1.06 -0.07 0.00 -1.15 0.00 0.00 33.47 31.31 2hpd s TRP 325 CO 0.86 -0.81 1.71 -1.25 0.02 0.00 0.00 176.95 177.48 2hpd s PRO 326 N 0.06 4.18 0.22 4.98 0.04 -1.12 -4.60 135.00 138.75 2hpd s PRO 326 Ca 0.31 2.32 0.24 0.00 0.04 0.00 0.00 61.00 63.91 2hpd s PRO 326 Cb 0.00 -3.87 0.92 0.00 0.04 0.00 0.00 34.50 31.59 2hpd s PRO 326 CO -0.17 -0.82 1.72 0.25 0.04 0.00 0.00 177.00 178.02 2hpd n THR 327 N 5.20 0.74 -3.88 1.26 -2.24 -1.26 -3.63 114.28 110.46 2hpd n THR 327 Ca 0.17 0.07 -0.34 0.00 -2.27 0.00 0.00 64.05 61.68 2hpd n THR 327 Cb 0.42 -0.95 -0.13 0.00 -2.10 0.00 0.00 70.33 67.56 2hpd n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hpd s ALA 328 N -3.22 3.03 -0.73 6.98 0.00 -1.26 -2.20 121.76 124.36 2hpd s ALA 328 Ca 0.07 -2.50 0.25 0.00 0.00 0.00 0.00 51.96 49.78 2hpd s ALA 328 Cb 0.11 -2.20 0.60 0.00 0.00 0.00 0.00 23.12 21.62 2hpd s ALA 328 CO 0.45 -1.73 1.55 -0.35 0.00 0.00 0.00 175.76 175.68 2hpd n PRO 329 N 4.45 0.24 -3.83 0.00 -0.04 -1.24 -4.86 135.00 129.72 2hpd n PRO 329 Ca -0.00 0.12 -0.12 0.00 -0.04 0.00 0.00 63.50 63.46 2hpd n PRO 329 Cb 0.42 -1.70 -0.10 0.00 -0.04 0.00 0.00 33.50 32.07 2hpd n PRO 329 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hpd s ALA 330 N -3.12 -0.45 0.19 0.55 0.00 -1.26 -1.76 121.76 115.91 2hpd s ALA 330 Ca 0.09 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.22 2hpd s ALA 330 Cb 0.14 -0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.17 2hpd s ALA 330 CO 0.66 -0.18 0.01 -0.59 0.00 0.00 0.00 175.76 175.66 2hpd s PHE 331 N -0.90 1.27 0.03 0.00 -0.71 -1.11 -4.98 117.98 111.58 2hpd s PHE 331 Ca -0.10 -1.04 0.06 0.00 -1.04 0.00 0.00 56.93 54.82 2hpd s PHE 331 Cb -0.05 -0.72 -0.02 0.00 -1.21 0.00 0.00 43.02 41.01 2hpd s PHE 331 CO 0.02 -0.22 -0.19 0.45 -1.34 0.00 0.00 175.22 173.94 2hpd s SER 332 N -3.20 2.24 0.13 1.98 0.15 -1.26 -1.06 113.70 112.68 2hpd s SER 332 Ca 0.26 -0.48 0.05 0.00 0.70 0.00 0.00 55.95 56.48 2hpd s SER 332 Cb 0.06 -0.19 -0.04 0.00 -1.71 0.00 0.00 66.02 64.15 2hpd s SER 332 CO 0.05 0.14 -0.12 -0.76 1.20 0.00 0.00 173.24 173.76 2hpd s LEU 333 N -1.06 2.45 0.04 3.45 1.43 0.33 -1.19 118.68 124.13 2hpd s LEU 333 Ca 0.06 -0.89 0.05 0.00 -1.03 0.00 0.00 54.13 52.32 2hpd s LEU 333 Cb -0.08 -0.43 -0.02 0.00 0.03 0.00 0.00 46.19 45.68 2hpd s LEU 333 CO 0.01 -0.24 -0.15 -0.72 0.23 0.00 0.00 176.35 175.49 2hpd s TYR 334 N -2.65 1.32 -0.04 0.29 1.13 -0.66 -0.94 117.35 115.80 2hpd s TYR 334 Ca 0.11 -0.36 -0.30 0.00 -1.41 0.00 0.00 57.07 55.12 2hpd s TYR 334 Cb -0.02 -0.78 -0.04 0.00 -1.10 0.00 0.00 41.96 40.02 2hpd s TYR 334 CO 0.02 0.05 1.32 0.00 -2.51 0.00 0.00 175.55 174.42 2hpd s ALA 335 N -0.85 3.56 0.27 9.51 0.00 0.04 -2.78 121.76 131.51 2hpd s ALA 335 Ca 0.02 0.74 0.02 0.00 0.00 0.00 0.00 51.96 52.74 2hpd s ALA 335 Cb -0.08 -3.57 0.39 0.00 0.00 0.00 0.00 23.12 19.86 2hpd s ALA 335 CO 0.01 -0.90 1.70 0.87 0.00 0.00 0.00 175.76 177.45 2hpd h LYS 336 N 7.78 0.47 -4.12 0.00 1.57 -1.24 0.21 116.57 121.24 2hpd h LYS 336 Ca -0.35 -0.19 -0.17 0.00 -1.87 0.00 0.00 60.65 58.07 2hpd h LYS 336 Cb 1.16 -0.02 -0.11 0.00 0.08 0.00 0.00 32.23 33.34 2hpd h LYS 336 CO 0.90 0.71 -0.34 -2.00 -0.57 0.00 0.00 179.45 178.16 2hpd s GLU 337 N -4.43 1.47 0.41 3.15 2.56 -1.26 -4.73 118.70 115.86 2hpd s GLU 337 Ca -0.07 -1.49 -0.25 0.00 0.00 0.00 0.00 54.97 53.16 2hpd s GLU 337 Cb 0.14 0.38 -0.08 0.00 2.00 0.00 0.00 34.13 36.57 2hpd s GLU 337 CO 0.79 -0.56 1.23 -0.51 -0.56 0.00 0.00 175.26 175.65 2hpd s ASP 338 N -3.11 6.39 0.18 -1.70 1.11 -1.26 -4.12 116.67 114.15 2hpd s ASP 338 Ca 0.31 2.48 -0.24 0.00 0.18 0.00 0.00 52.55 55.28 2hpd s ASP 338 Cb 0.02 -2.62 0.06 0.00 1.07 0.00 0.00 42.92 41.46 2hpd s ASP 338 CO 0.12 -0.78 0.96 0.28 1.18 0.00 0.00 175.17 176.94 2hpd s THR 339 N -1.35 0.00 -0.01 -1.27 -1.32 -0.75 -4.94 115.64 105.99 2hpd s THR 339 Ca 0.58 -0.68 0.05 0.00 -1.21 0.00 0.00 61.69 60.43 2hpd s THR 339 Cb -0.34 -2.26 -0.01 0.00 -1.51 0.00 0.00 72.50 68.38 2hpd s THR 339 CO 0.43 0.00 -0.17 -0.69 -2.21 0.00 0.00 174.62 171.98 2hpd s VAL 340 N -2.98 1.34 -0.21 5.08 1.01 -1.26 -0.62 120.40 122.76 2hpd s VAL 340 Ca 0.15 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 2hpd s VAL 340 Cb -0.02 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2hpd s VAL 340 CO 0.04 0.38 0.10 -0.22 0.00 0.00 0.00 175.10 175.39 2hpd s LEU 341 N -0.39 3.91 0.00 3.92 2.96 0.40 -4.29 118.68 125.19 2hpd s LEU 341 Ca 0.06 0.08 0.00 0.00 -0.22 0.00 0.00 54.13 54.06 2hpd s LEU 341 Cb -0.07 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.61 2hpd s LEU 341 CO -0.01 0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.76 2hpd n GLY 342 N 3.86 1.81 0.68 7.98 0.00 -1.26 -1.46 105.19 116.79 2hpd n GLY 342 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2hpd n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hpd n GLY 343 N -1.85 0.81 0.00 -0.02 0.00 -1.26 -4.93 105.19 97.94 2hpd n GLY 343 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2hpd n GLY 343 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hpd n GLU 344 N -2.34 3.40 -3.96 1.61 0.28 -0.68 -2.71 120.64 116.24 2hpd n GLU 344 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.66 2hpd n GLU 344 Cb 0.00 -0.28 -0.14 0.00 1.43 0.00 0.00 31.44 32.44 2hpd n GLU 344 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2hpd s TYR 345 N 0.00 3.16 0.15 -1.84 2.02 -0.54 -1.45 117.35 118.85 2hpd s TYR 345 Ca 0.00 -1.79 -0.30 0.00 -0.37 0.00 0.00 57.07 54.61 2hpd s TYR 345 Cb 0.00 -2.05 -0.07 0.00 -0.40 0.00 0.00 41.96 39.44 2hpd s TYR 345 CO 0.00 -0.78 1.18 -1.25 -1.57 0.00 0.00 175.55 173.12 2hpd s PRO 346 N 1.26 4.50 0.10 -1.71 0.04 -1.26 -0.45 135.00 137.48 2hpd s PRO 346 Ca -0.03 1.81 0.08 0.00 0.04 0.00 0.00 61.00 62.90 2hpd s PRO 346 Cb -0.18 -3.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.05 2hpd s PRO 346 CO -0.04 -0.10 -0.21 -0.51 0.04 0.00 0.00 177.00 176.19 2hpd s LEU 347 N 0.09 2.29 0.19 -3.56 1.02 0.21 -4.95 118.68 113.96 2hpd s LEU 347 Ca 0.54 -0.68 0.09 0.00 0.02 0.00 0.00 54.13 54.10 2hpd s LEU 347 Cb -0.31 -0.92 -0.04 0.00 0.02 0.00 0.00 46.19 44.94 2hpd s LEU 347 CO 0.34 0.08 -0.06 -1.61 0.02 0.00 0.00 176.35 175.12 2hpd s GLU 348 N -1.85 2.18 -0.01 1.70 2.02 -1.26 -1.81 118.70 119.66 2hpd s GLU 348 Ca 0.07 -1.25 -0.37 0.00 0.02 0.00 0.00 54.97 53.44 2hpd s GLU 348 Cb -0.10 -2.21 -0.16 0.00 0.10 0.00 0.00 34.13 31.76 2hpd s GLU 348 CO 0.04 0.43 1.47 1.17 0.02 0.00 0.00 175.26 178.39 2hpd n LYS 349 N -0.11 1.21 -0.46 1.61 4.81 -1.26 -0.98 118.16 122.99 2hpd n LYS 349 Ca -0.10 0.44 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 2hpd n LYS 349 Cb 0.56 -2.10 0.00 0.00 0.02 0.00 0.00 35.03 33.50 2hpd n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2hpd n GLY 350 N 3.04 1.03 3.77 3.14 0.00 0.73 -4.94 105.19 111.96 2hpd n GLY 350 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2hpd n GLY 350 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hpd s ASP 351 N -3.04 6.66 -0.03 1.61 1.01 -0.15 -4.56 116.67 118.16 2hpd s ASP 351 Ca 0.00 2.78 -0.18 0.00 0.71 0.00 0.00 52.55 55.86 2hpd s ASP 351 Cb 0.00 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.23 2hpd s ASP 351 CO 0.00 -0.63 0.50 -0.70 0.21 0.00 0.00 175.17 174.54 2hpd s GLU 352 N -1.71 4.19 -0.03 8.23 2.12 -1.26 -0.78 118.70 129.45 2hpd s GLU 352 Ca 0.51 0.54 0.06 0.00 0.36 0.00 0.00 54.97 56.45 2hpd s GLU 352 Cb -0.42 -3.32 -0.01 0.00 0.26 0.00 0.00 34.13 30.64 2hpd s GLU 352 CO 0.54 0.44 -0.23 -0.51 -0.54 0.00 0.00 175.26 174.97 2hpd s LEU 353 N -0.35 2.03 -0.18 2.70 1.43 -0.12 -2.09 118.68 122.11 2hpd s LEU 353 Ca 0.27 -0.43 -0.00 0.00 -1.03 0.00 0.00 54.13 52.93 2hpd s LEU 353 Cb -0.17 -1.20 0.00 0.00 0.03 0.00 0.00 46.19 44.85 2hpd s LEU 353 CO 0.14 0.25 -0.14 -0.32 0.23 0.00 0.00 176.35 176.51 2hpd s MET 354 N -0.35 3.17 -0.24 1.70 1.75 0.39 -0.51 119.30 125.20 2hpd s MET 354 Ca 0.04 -0.75 -0.22 0.00 -1.25 0.00 0.00 55.69 53.50 2hpd s MET 354 Cb -0.11 -2.70 -0.01 0.00 2.84 0.00 0.00 34.83 34.85 2hpd s MET 354 CO 0.01 -0.12 0.72 0.08 -0.65 0.00 0.00 175.02 175.06 2hpd s VAL 355 N 1.16 4.92 -0.85 10.11 1.01 -0.22 -1.67 120.40 134.86 2hpd s VAL 355 Ca 0.01 1.34 -0.15 0.00 0.00 0.00 0.00 61.98 63.18 2hpd s VAL 355 Cb -0.14 -4.02 0.20 0.00 0.00 0.00 0.00 36.38 32.42 2hpd s VAL 355 CO -0.06 -0.01 0.85 -0.22 0.00 0.00 0.00 175.10 175.66 2hpd s LEU 356 N 2.60 6.40 0.21 3.92 2.96 -0.92 -2.77 118.68 131.08 2hpd s LEU 356 Ca 0.30 -2.56 -0.10 0.00 -0.22 0.00 0.00 54.13 51.56 2hpd s LEU 356 Cb -0.15 -2.25 0.22 0.00 0.50 0.00 0.00 46.19 44.51 2hpd s LEU 356 CO 0.08 -0.68 1.81 0.40 -1.32 0.00 0.00 176.35 176.65 2hpd h ILE 357 N 5.00 0.98 0.00 6.68 2.04 -1.65 -1.32 117.51 129.24 2hpd h ILE 357 Ca 0.12 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2hpd h ILE 357 Cb 1.04 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2hpd h ILE 357 CO 0.83 0.12 -0.07 -0.65 0.00 0.00 0.00 178.15 178.38 2hpd h PRO 358 N 0.68 0.00 0.11 2.37 0.11 -1.88 -1.44 132.00 131.95 2hpd h PRO 358 Ca 0.29 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.21 2hpd h PRO 358 Cb 0.17 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.30 2hpd h PRO 358 CO -0.17 0.07 -0.82 1.96 -0.21 0.00 0.00 178.00 178.82 2hpd h GLN 359 N 0.00 0.36 -0.77 1.05 1.08 -1.67 -3.17 115.11 111.98 2hpd h GLN 359 Ca -0.00 -0.54 0.17 0.00 -1.45 0.00 0.00 58.65 56.83 2hpd h GLN 359 Cb 0.12 0.19 -0.11 0.00 -0.05 0.00 0.00 27.48 27.63 2hpd h GLN 359 CO 0.01 1.23 0.24 1.25 -0.95 0.00 0.00 178.83 180.61 2hpd h LEU 360 N -0.24 0.13 0.00 1.46 5.85 -0.89 -0.07 115.31 121.54 2hpd h LEU 360 Ca -0.13 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2hpd h LEU 360 Cb 1.61 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.80 2hpd h LEU 360 CO 0.16 -0.00 0.00 1.41 -0.34 0.00 0.00 178.44 179.66 2hpd n HIS 361 N -5.10 0.00 -1.11 1.25 8.25 -0.58 -2.84 115.22 115.09 2hpd n HIS 361 Ca 0.16 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.70 2hpd n HIS 361 Cb 0.49 0.00 0.18 0.00 1.12 0.00 0.00 29.99 31.78 2hpd n HIS 361 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2hpd n ARG 362 N -0.98 1.77 -2.41 -0.41 1.74 -0.05 -4.84 116.66 111.48 2hpd n ARG 362 Ca 0.16 -2.74 -0.43 0.00 -0.77 0.00 0.00 57.85 54.08 2hpd n ARG 362 Cb 0.08 -1.62 -0.02 0.00 -1.02 0.00 0.00 32.46 29.87 2hpd n ARG 362 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2hpd s ASP 363 N -2.64 6.31 0.53 0.55 -1.08 -1.13 -4.89 116.67 114.33 2hpd s ASP 363 Ca 0.36 0.58 0.21 0.00 -0.52 0.00 0.00 52.55 53.17 2hpd s ASP 363 Cb 0.31 -2.54 1.36 0.00 -1.46 0.00 0.00 42.92 40.59 2hpd s ASP 363 CO 0.04 -1.50 2.10 0.11 0.52 0.00 0.00 175.17 176.43 2hpd h LYS 364 N 10.58 0.00 0.00 4.34 1.57 -1.94 -1.02 116.57 130.11 2hpd h LYS 364 Ca -0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 2hpd h LYS 364 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2hpd h LYS 364 CO 1.12 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 181.79 2hpd h THR 365 N 0.00 0.00 0.00 -0.16 1.35 -1.90 0.37 112.91 112.57 2hpd h THR 365 Ca 0.09 -0.30 -0.28 0.00 -0.55 0.00 0.00 66.41 65.38 2hpd h THR 365 Cb 0.39 1.11 -0.05 0.00 -1.73 0.00 0.00 68.15 67.87 2hpd h THR 365 CO -0.00 0.00 -2.02 -0.38 -0.25 0.00 0.00 175.52 172.86 2hpd n ILE 366 N -2.52 1.03 0.17 6.82 2.08 -0.48 -4.72 119.36 121.73 2hpd n ILE 366 Ca 0.01 -0.37 0.11 0.00 0.56 0.00 0.00 62.75 63.06 2hpd n ILE 366 Cb 0.24 -1.22 -0.10 0.00 -0.75 0.00 0.00 39.64 37.81 2hpd n ILE 366 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 2hpd n TRP 367 N -3.14 0.26 0.00 1.39 7.02 -0.66 -5.03 117.44 117.28 2hpd n TRP 367 Ca -0.32 0.08 0.00 0.00 -1.02 0.00 0.00 57.50 56.23 2hpd n TRP 367 Cb 0.83 -0.56 0.00 0.00 -2.42 0.00 0.00 31.31 29.15 2hpd n TRP 367 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2hpd n GLY 368 N 1.27 -1.11 0.04 6.99 0.00 0.11 -4.67 105.19 107.83 2hpd n GLY 368 Ca -0.02 -2.14 0.11 0.00 0.00 0.00 0.00 46.02 43.98 2hpd n GLY 368 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hpd n ASP 369 N 0.00 0.54 -1.42 1.61 9.92 -1.26 -4.07 116.55 121.87 2hpd n ASP 369 Ca 0.00 -0.07 -0.03 0.00 -0.53 0.00 0.00 54.79 54.16 2hpd n ASP 369 Cb 0.00 1.00 0.01 0.00 -0.64 0.00 0.00 41.12 41.49 2hpd n ASP 369 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2hpd n ASP 370 N -2.17 4.67 0.13 -2.24 5.75 -1.26 -4.49 116.55 116.95 2hpd n ASP 370 Ca 0.00 -2.41 0.11 0.00 -0.01 0.00 0.00 54.79 52.48 2hpd n ASP 370 Cb 0.49 -0.90 0.61 0.00 -1.03 0.00 0.00 41.12 40.28 2hpd n ASP 370 CO 0.00 0.00 0.00 1.62 -0.11 0.00 0.00 177.20 178.71 2hpd h VAL 371 N 0.67 0.94 -0.04 2.12 3.04 -1.86 -0.13 116.25 120.99 2hpd h VAL 371 Ca 0.06 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.71 2hpd h VAL 371 Cb 1.06 0.82 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 2hpd h VAL 371 CO 0.14 0.02 0.00 1.21 -1.01 0.00 0.00 177.57 177.93 2hpd n GLU 372 N -4.49 1.76 -3.79 4.17 4.07 -1.26 -4.91 120.64 116.20 2hpd n GLU 372 Ca 0.02 -1.11 -0.30 0.00 -0.06 0.00 0.00 57.16 55.71 2hpd n GLU 372 Cb 0.23 -1.47 -0.04 0.00 -0.06 0.00 0.00 31.44 30.10 2hpd n GLU 372 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2hpd s GLU 373 N -1.97 3.52 -0.79 5.31 8.01 -0.06 -5.03 118.70 127.70 2hpd s GLU 373 Ca 0.36 -0.30 -0.19 0.00 0.01 0.00 0.00 54.97 54.85 2hpd s GLU 373 Cb 0.21 -2.93 0.12 0.00 -4.31 0.00 0.00 34.13 27.22 2hpd s GLU 373 CO 0.32 0.51 0.96 0.12 0.01 0.00 0.00 175.26 177.19 2hpd s PHE 374 N -1.65 3.07 -0.47 1.61 5.36 -1.26 -4.96 117.98 119.69 2hpd s PHE 374 Ca 0.38 -1.20 0.04 0.00 -0.96 0.00 0.00 56.93 55.19 2hpd s PHE 374 Cb -0.12 -4.17 0.12 0.00 -0.34 0.00 0.00 43.02 38.51 2hpd s PHE 374 CO 0.27 -1.42 0.21 1.03 -1.46 0.00 0.00 175.22 173.84 2hpd s ARG 375 N 2.68 1.79 0.55 10.12 0.52 -1.26 -4.98 118.95 128.37 2hpd s ARG 375 Ca 0.24 -2.39 0.29 0.00 -0.52 0.00 0.00 55.73 53.36 2hpd s ARG 375 Cb -0.12 -3.21 1.46 0.00 0.52 0.00 0.00 34.95 33.60 2hpd s ARG 375 CO -0.02 -1.07 1.92 -1.35 0.02 0.00 0.00 175.30 174.80 2hpd h PRO 376 N 6.80 0.00 0.00 3.54 0.11 -1.93 -2.60 132.00 137.92 2hpd h PRO 376 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2hpd h PRO 376 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2hpd h PRO 376 CO 0.63 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.35 2hpd h GLU 377 N 0.00 0.00 -0.64 1.05 3.07 -1.94 -1.79 114.58 114.32 2hpd h GLU 377 Ca 0.32 0.00 0.19 0.00 -0.50 0.00 0.00 59.36 59.36 2hpd h GLU 377 Cb 1.37 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.26 2hpd h GLU 377 CO -0.00 0.00 0.54 0.00 -1.40 0.00 0.00 179.01 178.14 2hpd h ARG 378 N 0.00 0.00 -0.62 2.33 3.08 -1.87 0.80 114.38 118.10 2hpd h ARG 378 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 2hpd h ARG 378 Cb 0.15 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.14 2hpd h ARG 378 CO 0.00 0.00 0.12 1.19 -1.07 0.00 0.00 179.97 180.21 2hpd n PHE 379 N -4.03 2.13 0.14 3.04 3.72 -0.67 -4.53 117.46 117.26 2hpd n PHE 379 Ca 0.13 -0.99 0.00 0.00 -0.05 0.00 0.00 57.45 56.54 2hpd n PHE 379 Cb 0.78 -0.58 0.28 0.00 -0.94 0.00 0.00 39.48 39.03 2hpd n PHE 379 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2hpd h GLU 380 N 3.09 0.10 -3.89 -1.08 4.81 -1.02 -3.35 114.58 113.24 2hpd h GLU 380 Ca 0.13 -0.04 -0.61 0.00 -0.13 0.00 0.00 59.36 58.70 2hpd h GLU 380 Cb 2.09 -0.00 -0.40 0.00 0.63 0.00 0.00 28.75 31.07 2hpd h GLU 380 CO 0.58 0.49 -0.74 1.21 -0.73 0.00 0.00 179.01 179.83 2hpd s ASN 381 N -6.90 4.26 0.49 1.04 2.47 -1.26 -5.00 114.94 110.05 2hpd s ASN 381 Ca -0.03 -1.93 0.28 0.00 0.42 0.00 0.00 52.86 51.60 2hpd s ASN 381 Cb 0.14 -1.16 0.92 0.00 -1.45 0.00 0.00 41.25 39.70 2hpd s ASN 381 CO 0.75 -0.39 1.82 -0.65 -3.72 0.00 0.00 177.10 174.91 2hpd h PRO 382 N 7.77 0.00 0.00 0.43 0.11 -1.90 -2.44 132.00 135.97 2hpd h PRO 382 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2hpd h PRO 382 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2hpd h PRO 382 CO 0.49 0.04 0.00 0.43 -0.21 0.00 0.00 178.00 178.75 2hpd n SER 383 N -3.13 0.00 -0.62 -2.05 7.64 -1.26 -3.06 113.62 111.14 2hpd n SER 383 Ca 0.02 0.10 0.08 0.00 1.01 0.00 0.00 58.87 60.08 2hpd n SER 383 Cb 0.41 -0.35 0.24 0.00 -1.01 0.00 0.00 64.21 63.51 2hpd n SER 383 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hpd n ALA 384 N -1.35 2.47 -2.75 -0.43 0.00 -0.92 -4.80 120.51 112.75 2hpd n ALA 384 Ca 0.10 -0.59 -0.37 0.00 0.00 0.00 0.00 53.44 52.58 2hpd n ALA 384 Cb 0.21 -1.02 -0.11 0.00 0.00 0.00 0.00 19.45 18.53 2hpd n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2hpd s ILE 385 N -1.63 5.00 0.41 0.00 1.01 -1.17 -5.05 121.20 119.77 2hpd s ILE 385 Ca 0.27 0.06 -0.25 0.00 0.00 0.00 0.00 60.65 60.73 2hpd s ILE 385 Cb 0.14 -3.36 -0.10 0.00 0.01 0.00 0.00 42.46 39.15 2hpd s ILE 385 CO 0.20 0.30 1.20 -0.81 0.00 0.00 0.00 174.94 175.83 2hpd n PRO 386 N 4.81 1.77 -1.58 2.79 -0.04 -1.26 -4.92 135.00 136.58 2hpd n PRO 386 Ca -0.15 0.63 -0.47 0.00 -0.04 0.00 0.00 63.50 63.48 2hpd n PRO 386 Cb 0.52 -2.27 -0.03 0.00 -0.04 0.00 0.00 33.50 31.68 2hpd n PRO 386 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2hpd n GLN 387 N 0.14 1.22 -1.67 0.54 6.02 -1.26 -2.30 117.38 120.07 2hpd n GLN 387 Ca 0.07 0.43 -0.21 0.00 -0.01 0.00 0.00 57.00 57.28 2hpd n GLN 387 Cb 0.39 -1.84 -0.08 0.00 1.02 0.00 0.00 30.24 29.72 2hpd n GLN 387 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2hpd n HIS 388 N 0.80 -0.08 0.04 1.08 8.25 -1.26 -4.88 115.22 119.16 2hpd n HIS 388 Ca 0.12 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.44 2hpd n HIS 388 Cb 0.28 -3.53 -0.14 0.00 1.12 0.00 0.00 29.99 27.72 2hpd n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2hpd h ALA 389 N 0.08 0.41 -3.61 -1.41 0.00 -1.82 -3.43 119.26 109.48 2hpd h ALA 389 Ca -0.43 -1.21 -0.67 0.00 0.00 0.00 0.00 54.91 52.60 2hpd h ALA 389 Cb 1.37 0.34 -0.38 0.00 0.00 0.00 0.00 17.79 19.11 2hpd h ALA 389 CO 0.63 1.27 -0.70 0.12 0.00 0.00 0.00 179.25 180.57 2hpd s PHE 390 N -2.61 3.63 -0.41 0.00 5.36 -1.26 -4.49 117.98 118.19 2hpd s PHE 390 Ca -0.09 -2.73 0.09 0.00 -0.96 0.00 0.00 56.93 53.24 2hpd s PHE 390 Cb 0.07 -2.78 0.42 0.00 -0.34 0.00 0.00 43.02 40.40 2hpd s PHE 390 CO 0.83 -0.93 1.03 1.63 -1.46 0.00 0.00 175.22 176.32 2hpd n LYS 391 N 4.36 2.61 0.22 10.12 4.76 -1.26 -4.88 118.16 134.08 2hpd n LYS 391 Ca -0.01 -4.10 0.14 0.00 -2.87 0.00 0.00 58.31 51.47 2hpd n LYS 391 Cb 0.42 -1.92 0.45 0.00 -1.84 0.00 0.00 35.03 32.15 2hpd n LYS 391 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 2hpd h PRO 392 N 2.76 0.00 -0.33 1.97 0.13 -1.95 -3.06 132.00 131.52 2hpd h PRO 392 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2hpd h PRO 392 Cb 0.97 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.10 2hpd h PRO 392 CO 0.73 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.69 2hpd n PHE 393 N -2.90 1.11 -2.29 1.56 3.72 -1.26 -4.78 117.46 112.62 2hpd n PHE 393 Ca 0.02 -0.82 0.00 0.00 -0.05 0.00 0.00 57.45 56.61 2hpd n PHE 393 Cb 0.39 -0.32 0.00 0.00 -0.94 0.00 0.00 39.48 38.60 2hpd n PHE 393 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hpd n GLY 394 N -0.20 -1.30 3.08 1.37 0.00 -1.16 -0.71 105.19 106.26 2hpd n GLY 394 Ca 0.22 -1.56 -0.17 0.00 0.00 0.00 0.00 46.02 44.51 2hpd n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hpd s ASN 395 N -4.00 1.18 1.23 1.61 2.47 -1.26 -4.82 114.94 111.34 2hpd s ASN 395 Ca 0.00 -0.40 0.00 0.00 0.42 0.00 0.00 52.86 52.88 2hpd s ASN 395 Cb 0.00 -0.05 0.00 0.00 -1.45 0.00 0.00 41.25 39.75 2hpd s ASN 395 CO 0.00 -0.03 0.00 0.61 -3.72 0.00 0.00 177.10 173.96 2hpd n GLY 396 N 2.01 3.16 0.06 1.21 0.00 -1.26 -2.52 105.19 107.85 2hpd n GLY 396 Ca -0.18 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.67 2hpd n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hpd n GLN 397 N 14.00 0.18 -1.09 1.61 10.64 -1.26 -2.62 117.38 138.83 2hpd n GLN 397 Ca 0.00 0.12 -0.16 0.00 -1.83 0.00 0.00 57.00 55.13 2hpd n GLN 397 Cb 0.00 -1.69 0.22 0.00 -0.86 0.00 0.00 30.24 27.91 2hpd n GLN 397 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 2hpd n ARG 398 N -1.98 2.76 -1.81 2.61 5.12 -1.10 -4.99 116.66 117.26 2hpd n ARG 398 Ca 0.06 -2.88 -0.25 0.00 -1.93 0.00 0.00 57.85 52.84 2hpd n ARG 398 Cb 0.40 -2.14 0.17 0.00 -1.16 0.00 0.00 32.46 29.73 2hpd n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2hpd n ALA 399 N -0.69 -1.10 -2.46 7.54 0.00 -1.05 -4.36 120.51 118.40 2hpd n ALA 399 Ca 0.50 -1.59 -0.43 0.00 0.00 0.00 0.00 53.44 51.93 2hpd n ALA 399 Cb 1.51 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 20.93 2hpd n ALA 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hpd h ILE 401 N 5.68 1.26 0.00 0.00 2.10 -1.91 -3.00 117.51 121.64 2hpd h ILE 401 Ca -0.25 -1.04 0.00 0.00 1.08 0.00 0.00 64.86 64.65 2hpd h ILE 401 Cb 1.09 0.67 0.00 0.00 -1.09 0.00 0.00 36.82 37.50 2hpd h ILE 401 CO 1.00 0.39 0.00 0.61 -1.08 0.00 0.00 178.15 179.07 2hpd n GLY 402 N -0.59 -0.05 0.23 8.18 0.00 -1.26 -4.44 105.19 107.26 2hpd n GLY 402 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 2hpd n GLY 402 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2hpd h GLN 403 N 0.15 0.15 -0.15 1.61 4.15 -1.87 -0.73 115.11 118.42 2hpd h GLN 403 Ca 0.00 -0.01 -0.21 0.00 0.77 0.00 0.00 58.65 59.21 2hpd h GLN 403 Cb 0.11 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2hpd h GLN 403 CO 0.00 0.10 -0.73 1.96 -1.93 0.00 0.00 178.83 178.23 2hpd h GLN 404 N 0.16 0.68 -0.14 1.69 7.50 -1.81 -2.50 115.11 120.68 2hpd h GLN 404 Ca 0.32 -0.53 -0.01 0.00 0.50 0.00 0.00 58.65 58.93 2hpd h GLN 404 Cb 0.51 0.10 -0.01 0.00 0.05 0.00 0.00 27.48 28.14 2hpd h GLN 404 CO -0.49 1.15 0.04 0.35 -1.50 0.00 0.00 178.83 178.39 2hpd h PHE 405 N 0.47 0.23 -0.65 2.96 3.04 -1.73 -1.68 116.94 119.58 2hpd h PHE 405 Ca -0.04 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 61.89 2hpd h PHE 405 Cb 1.34 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 39.75 2hpd h PHE 405 CO 0.07 0.35 0.41 0.00 -2.02 0.00 0.00 178.31 177.11 2hpd h ALA 406 N 0.86 0.83 -0.04 2.41 0.00 -1.14 -2.29 119.26 119.89 2hpd h ALA 406 Ca 0.05 -0.07 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 2hpd h ALA 406 Cb 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2hpd h ALA 406 CO -0.00 0.29 -0.78 -0.07 0.00 0.00 0.00 179.25 178.68 2hpd h LEU 407 N 0.88 0.37 -0.17 0.00 3.38 -1.43 -1.06 115.31 117.28 2hpd h LEU 407 Ca 0.23 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2hpd h LEU 407 Cb -0.05 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2hpd h LEU 407 CO -0.05 1.01 0.02 -0.74 0.09 0.00 0.00 178.44 178.78 2hpd h HIS 408 N 0.19 0.30 0.38 1.13 2.76 -1.27 -1.57 115.15 117.08 2hpd h HIS 408 Ca -0.04 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.09 2hpd h HIS 408 Cb 1.37 -0.08 -0.03 0.00 1.55 0.00 0.00 27.41 30.22 2hpd h HIS 408 CO 0.04 0.45 -0.47 1.49 -1.30 0.00 0.00 177.93 178.15 2hpd h GLU 409 N 0.07 -0.85 -0.74 5.26 4.57 -1.33 -1.50 114.58 120.05 2hpd h GLU 409 Ca 0.05 0.06 0.07 0.00 -1.18 0.00 0.00 59.36 58.35 2hpd h GLU 409 Cb 0.32 0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 29.04 2hpd h GLU 409 CO 0.00 -0.56 0.43 0.00 -1.18 0.00 0.00 179.01 177.70 2hpd h ALA 410 N -0.61 1.02 -0.53 2.92 0.00 -1.23 -0.57 119.26 120.26 2hpd h ALA 410 Ca -0.04 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2hpd h ALA 410 Cb 0.80 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2hpd h ALA 410 CO -0.11 0.11 0.03 1.15 0.00 0.00 0.00 179.25 180.43 2hpd h THR 411 N 0.78 1.25 0.05 0.00 2.02 -1.19 -0.48 112.91 115.33 2hpd h THR 411 Ca 0.34 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 2hpd h THR 411 Cb 0.21 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2hpd h THR 411 CO -0.19 0.36 -0.02 0.25 0.37 0.00 0.00 175.52 176.29 2hpd h LEU 412 N 0.82 -0.06 0.05 2.58 5.85 -0.57 -0.37 115.31 123.61 2hpd h LEU 412 Ca 0.16 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.63 2hpd h LEU 412 Cb 0.45 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2hpd h LEU 412 CO 0.02 0.22 -0.02 0.58 -0.34 0.00 0.00 178.44 178.89 2hpd h VAL 413 N -0.34 1.14 -0.83 1.05 2.07 -1.09 -1.42 116.25 116.83 2hpd h VAL 413 Ca -0.01 -0.64 0.01 0.00 0.82 0.00 0.00 66.70 66.88 2hpd h VAL 413 Cb 0.30 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 2hpd h VAL 413 CO 0.01 0.16 0.55 -0.07 0.02 0.00 0.00 177.57 178.24 2hpd h LEU 414 N -0.35 0.94 -0.56 2.57 3.38 -1.13 -0.32 115.31 119.85 2hpd h LEU 414 Ca -0.01 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2hpd h LEU 414 Cb 0.31 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2hpd h LEU 414 CO 0.01 0.68 0.33 1.23 0.09 0.00 0.00 178.44 180.78 2hpd h GLY 415 N 1.12 0.82 1.71 0.83 0.00 -0.98 -2.42 103.07 104.15 2hpd h GLY 415 Ca 0.31 -0.35 -0.12 0.00 0.00 0.00 0.00 47.33 47.17 2hpd h GLY 415 CO -0.07 0.34 -0.42 -0.33 0.00 0.00 0.00 176.54 176.05 2hpd h MET 416 N 0.75 0.32 -0.69 4.80 2.86 -0.58 -1.97 114.93 120.43 2hpd h MET 416 Ca 0.20 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 2hpd h MET 416 Cb 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 2hpd h MET 416 CO -0.04 0.69 0.34 0.52 1.06 0.00 0.00 176.91 179.48 2hpd h MET 417 N 0.27 1.00 0.00 1.72 2.07 -0.84 -2.54 114.93 116.60 2hpd h MET 417 Ca 0.02 -0.15 -0.11 0.00 -2.07 0.00 0.00 59.70 57.39 2hpd h MET 417 Cb 0.86 -0.18 -0.02 0.00 -1.87 0.00 0.00 31.60 30.40 2hpd h MET 417 CO 0.07 0.78 -0.54 -0.07 1.07 0.00 0.00 176.91 178.22 2hpd h LEU 418 N 0.96 0.00 -0.66 1.22 3.38 -1.32 -1.68 115.31 117.22 2hpd h LEU 418 Ca 0.24 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 2hpd h LEU 418 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2hpd h LEU 418 CO -0.03 0.54 -0.64 0.50 0.09 0.00 0.00 178.44 178.90 2hpd h LYS 419 N 0.00 0.14 0.00 1.13 3.64 -1.23 -3.38 116.57 116.87 2hpd h LYS 419 Ca -0.01 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2hpd h LYS 419 Cb 1.33 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 2hpd h LYS 419 CO 0.07 0.73 -0.67 0.72 -2.27 0.00 0.00 179.45 178.03 2hpd n HIS 420 N -3.82 0.00 -4.00 1.91 8.25 -0.85 -4.89 115.22 111.81 2hpd n HIS 420 Ca -0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.34 2hpd n HIS 420 Cb 0.64 -0.05 -0.11 0.00 1.12 0.00 0.00 29.99 31.58 2hpd n HIS 420 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2hpd s PHE 421 N -2.04 0.38 -0.07 4.41 0.08 -0.69 -1.55 117.98 118.50 2hpd s PHE 421 Ca 0.02 -0.52 -0.02 0.00 0.12 0.00 0.00 56.93 56.52 2hpd s PHE 421 Cb 0.07 -0.25 -0.03 0.00 -0.57 0.00 0.00 43.02 42.23 2hpd s PHE 421 CO 0.37 -0.16 0.03 -0.51 -0.10 0.00 0.00 175.22 174.86 2hpd s ASP 422 N -1.50 5.46 0.05 1.36 1.01 -0.21 -4.60 116.67 118.25 2hpd s ASP 422 Ca -0.14 0.18 0.06 0.00 0.71 0.00 0.00 52.55 53.36 2hpd s ASP 422 Cb -0.10 -1.57 -0.04 0.00 1.01 0.00 0.00 42.92 42.22 2hpd s ASP 422 CO -0.01 0.36 -0.12 -0.36 0.21 0.00 0.00 175.17 175.26 2hpd s PHE 423 N -0.96 2.72 -0.06 4.23 0.40 -1.26 -0.99 117.98 122.06 2hpd s PHE 423 Ca 0.15 -0.16 0.02 0.00 -0.60 0.00 0.00 56.93 56.35 2hpd s PHE 423 Cb -0.12 -1.50 0.01 0.00 0.51 0.00 0.00 43.02 41.93 2hpd s PHE 423 CO 0.05 0.35 -0.12 -2.00 0.70 0.00 0.00 175.22 174.19 2hpd s GLU 424 N -1.68 1.53 -1.25 0.44 2.12 -0.57 -4.99 118.70 114.30 2hpd s GLU 424 Ca 0.17 -0.39 -0.09 0.00 0.36 0.00 0.00 54.97 55.02 2hpd s GLU 424 Cb -0.11 -1.30 0.18 0.00 0.26 0.00 0.00 34.13 33.16 2hpd s GLU 424 CO 0.09 0.05 1.78 -3.47 -0.54 0.00 0.00 175.26 173.17 2hpd n ASP 425 N 3.70 5.25 0.31 -1.70 2.03 -1.26 -1.73 116.55 123.15 2hpd n ASP 425 Ca -0.22 -3.13 0.20 0.00 0.52 0.00 0.00 54.79 52.16 2hpd n ASP 425 Cb 0.52 -1.46 1.05 0.00 -0.72 0.00 0.00 41.12 40.51 2hpd n ASP 425 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 2hpd h HIS 426 N 5.85 0.00 -0.08 -0.67 2.07 -1.92 -1.78 115.15 118.63 2hpd h HIS 426 Ca 0.36 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.88 2hpd h HIS 426 Cb 0.65 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.63 2hpd h HIS 426 CO 1.21 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 176.32 2hpd n THR 427 N -2.91 0.14 -3.61 6.12 -2.24 -1.26 -5.00 114.28 105.52 2hpd n THR 427 Ca -0.03 -0.57 -0.24 0.00 -2.27 0.00 0.00 64.05 60.95 2hpd n THR 427 Cb 0.12 1.18 0.04 0.00 -2.10 0.00 0.00 70.33 69.57 2hpd n THR 427 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2hpd n ASN 428 N 0.79 -3.73 -4.66 3.42 2.85 -0.67 -4.84 115.26 108.42 2hpd n ASN 428 Ca 0.09 -0.88 -0.45 0.00 -0.11 0.00 0.00 54.58 53.24 2hpd n ASN 428 Cb 0.37 -4.01 -0.02 0.00 1.24 0.00 0.00 39.78 37.35 2hpd n ASN 428 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2hpd n TYR 429 N -4.04 2.06 -3.51 1.20 9.36 -1.26 -4.98 117.16 116.00 2hpd n TYR 429 Ca -0.18 0.49 -0.39 0.00 3.32 0.00 0.00 57.90 61.14 2hpd n TYR 429 Cb 0.64 -2.43 -0.10 0.00 -0.63 0.00 0.00 39.34 36.82 2hpd n TYR 429 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 2hpd s GLU 430 N -0.73 3.82 -0.16 2.98 2.02 -1.26 -5.05 118.70 120.32 2hpd s GLU 430 Ca 0.66 -0.32 -0.38 0.00 0.02 0.00 0.00 54.97 54.95 2hpd s GLU 430 Cb -0.65 -3.71 -0.15 0.00 0.10 0.00 0.00 34.13 29.72 2hpd s GLU 430 CO 0.53 -0.30 1.73 -0.11 0.02 0.00 0.00 175.26 177.13 2hpd n LEU 431 N 5.17 2.63 -3.86 1.80 7.94 -1.26 -4.98 117.00 124.44 2hpd n LEU 431 Ca -0.12 1.05 -0.25 0.00 -1.11 0.00 0.00 56.01 55.58 2hpd n LEU 431 Cb 0.51 -1.22 -0.17 0.00 0.53 0.00 0.00 43.42 43.06 2hpd n LEU 431 CO 0.36 -0.39 -0.42 -0.62 -1.11 0.00 0.00 177.39 175.21 2hpd s ASP 432 N 3.22 1.89 -0.26 1.96 2.15 -1.26 -5.06 116.67 119.30 2hpd s ASP 432 Ca 0.94 -0.22 -0.08 0.00 0.43 0.00 0.00 52.55 53.62 2hpd s ASP 432 Cb -0.93 -0.68 -0.03 0.00 -0.30 0.00 0.00 42.92 40.98 2hpd s ASP 432 CO 0.58 -0.13 0.10 -0.63 -0.17 0.00 0.00 175.17 174.92 2hpd s ILE 433 N 1.70 4.51 -0.02 4.11 1.01 -1.26 -0.65 121.20 130.60 2hpd s ILE 433 Ca 0.03 -0.16 -0.18 0.00 0.00 0.00 0.00 60.65 60.33 2hpd s ILE 433 Cb -0.13 -3.15 -0.05 0.00 0.01 0.00 0.00 42.46 39.14 2hpd s ILE 433 CO -0.06 0.28 0.52 -0.75 0.00 0.00 0.00 174.94 174.92 2hpd s LYS 434 N 1.64 4.22 -0.17 2.79 2.20 -0.29 -4.91 119.74 125.22 2hpd s LYS 434 Ca 0.06 0.59 -0.06 0.00 -0.36 0.00 0.00 55.97 56.19 2hpd s LYS 434 Cb -0.16 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.80 2hpd s LYS 434 CO 0.05 0.43 0.05 -1.21 -0.36 0.00 0.00 175.35 174.31 2hpd s GLU 435 N -0.31 3.83 0.00 4.03 2.02 -1.26 -2.02 118.70 124.98 2hpd s GLU 435 Ca 0.28 -0.35 0.00 0.00 0.02 0.00 0.00 54.97 54.91 2hpd s GLU 435 Cb -0.17 -3.14 0.00 0.00 0.10 0.00 0.00 34.13 30.92 2hpd s GLU 435 CO 0.15 0.34 0.00 0.25 0.02 0.00 0.00 175.26 176.02 2hpd n THR 436 N 3.31 0.00 0.20 3.63 -2.24 -1.26 -4.92 114.28 113.00 2hpd n THR 436 Ca -0.17 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.68 2hpd n THR 436 Cb 0.52 0.00 0.38 0.00 -2.10 0.00 0.00 70.33 69.14 2hpd n THR 436 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2hpd h LEU 437 N 0.00 0.00 -9.97 3.22 5.85 -1.96 -3.46 115.31 108.99 2hpd h LEU 437 Ca 0.00 0.00 -0.67 0.00 0.84 0.00 0.00 57.88 58.05 2hpd h LEU 437 Cb 0.00 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 40.90 2hpd h LEU 437 CO 0.00 0.32 -0.51 0.42 -0.34 0.00 0.00 178.44 178.32 2hpd s THR 438 N -3.64 1.09 -0.05 1.05 -4.23 -1.26 -4.62 115.64 103.97 2hpd s THR 438 Ca 0.00 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 2hpd s THR 438 Cb 0.11 -2.18 -0.02 0.00 1.34 0.00 0.00 72.50 71.75 2hpd s THR 438 CO 0.67 0.00 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.80 2hpd s LEU 439 N -3.85 2.46 0.03 4.79 1.43 -0.94 -4.31 118.68 118.30 2hpd s LEU 439 Ca 0.08 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 52.73 2hpd s LEU 439 Cb 0.02 -1.48 0.01 0.00 0.03 0.00 0.00 46.19 44.77 2hpd s LEU 439 CO 0.04 0.30 0.24 -1.59 0.23 0.00 0.00 176.35 175.57 2hpd s LYS 440 N -0.48 0.71 -0.39 1.70 -2.85 -0.85 -4.64 119.74 112.93 2hpd s LYS 440 Ca 0.06 -0.52 -0.28 0.00 -1.00 0.00 0.00 55.97 54.23 2hpd s LYS 440 Cb -0.12 0.30 -0.02 0.00 -2.06 0.00 0.00 37.83 35.93 2hpd s LYS 440 CO 0.01 -0.21 1.82 -1.25 0.10 0.00 0.00 175.35 175.82 2hpd s PRO 441 N -2.31 3.18 0.06 1.78 0.04 -1.26 -1.14 135.00 135.35 2hpd s PRO 441 Ca -0.07 1.27 -0.31 0.00 0.04 0.00 0.00 61.00 61.94 2hpd s PRO 441 Cb -0.02 -4.24 -0.06 0.00 0.04 0.00 0.00 34.50 30.22 2hpd s PRO 441 CO -0.02 -2.05 1.19 -2.00 0.04 0.00 0.00 177.00 174.16 2hpd s GLU 442 N 5.97 4.44 0.00 4.56 2.56 0.17 -3.61 118.70 132.79 2hpd s GLU 442 Ca 0.78 1.76 0.00 0.00 0.00 0.00 0.00 54.97 57.50 2hpd s GLU 442 Cb -0.20 -3.35 0.00 0.00 2.00 0.00 0.00 34.13 32.58 2hpd s GLU 442 CO 0.31 -0.25 0.00 0.41 -0.56 0.00 0.00 175.26 175.17 2hpd n GLY 443 N 3.20 0.48 3.64 -1.50 0.00 -1.26 -4.48 105.19 105.27 2hpd n GLY 443 Ca 0.09 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 2hpd n GLY 443 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2hpd s PHE 444 N -2.00 2.60 0.11 1.61 5.36 -1.24 -4.98 117.98 119.45 2hpd s PHE 444 Ca 0.00 0.82 0.09 0.00 -0.96 0.00 0.00 56.93 56.88 2hpd s PHE 444 Cb 0.00 -3.80 -0.04 0.00 -0.34 0.00 0.00 43.02 38.85 2hpd s PHE 444 CO 0.00 -2.02 -0.21 0.14 -1.46 0.00 0.00 175.22 171.67 2hpd s VAL 445 N 4.24 1.79 0.18 3.12 -7.23 -1.26 -1.73 120.40 119.51 2hpd s VAL 445 Ca 0.59 -1.61 -0.07 0.00 -1.81 0.00 0.00 61.98 59.09 2hpd s VAL 445 Cb -0.20 -1.64 -0.02 0.00 0.56 0.00 0.00 36.38 35.08 2hpd s VAL 445 CO 0.22 -0.07 0.25 0.54 -0.31 0.00 0.00 175.10 175.73 2hpd s VAL 446 N -1.23 0.05 -0.04 1.32 0.11 -0.97 -4.72 120.40 114.91 2hpd s VAL 446 Ca 0.08 -1.61 0.07 0.00 -2.93 0.00 0.00 61.98 57.59 2hpd s VAL 446 Cb -0.10 -2.08 -0.02 0.00 -1.53 0.00 0.00 36.38 32.66 2hpd s VAL 446 CO 0.05 -0.21 -0.24 -0.54 -3.33 0.00 0.00 175.10 170.83 2hpd s LYS 447 N -4.03 2.36 -0.05 1.54 1.02 -0.70 -0.03 119.74 119.84 2hpd s LYS 447 Ca 0.24 -0.89 0.05 0.00 0.02 0.00 0.00 55.97 55.38 2hpd s LYS 447 Cb 0.04 -2.13 -0.02 0.00 -0.52 0.00 0.00 37.83 35.19 2hpd s LYS 447 CO 0.04 0.48 -0.18 0.00 -0.92 0.00 0.00 175.35 174.77 2hpd s ALA 448 N -0.41 2.47 -0.12 5.17 0.00 -1.26 -1.51 121.76 126.10 2hpd s ALA 448 Ca 0.04 -1.01 0.02 0.00 0.00 0.00 0.00 51.96 51.01 2hpd s ALA 448 Cb -0.12 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.14 2hpd s ALA 448 CO 0.01 0.49 -0.21 0.15 0.00 0.00 0.00 175.76 176.21 2hpd s LYS 449 N -0.50 3.12 0.40 0.00 3.01 -0.16 -4.96 119.74 120.65 2hpd s LYS 449 Ca 0.06 -0.83 -0.24 0.00 -1.01 0.00 0.00 55.97 53.96 2hpd s LYS 449 Cb -0.12 -2.43 -0.09 0.00 -1.01 0.00 0.00 37.83 34.18 2hpd s LYS 449 CO 0.01 0.11 1.08 0.45 0.51 0.00 0.00 175.35 177.51 2hpd s SER 450 N 0.54 6.67 0.00 2.83 0.15 -1.26 -1.04 113.70 121.58 2hpd s SER 450 Ca -0.13 2.13 0.19 0.00 0.70 0.00 0.00 55.95 58.84 2hpd s SER 450 Cb -0.17 -2.59 0.54 0.00 -1.71 0.00 0.00 66.02 62.09 2hpd s SER 450 CO 0.04 -0.56 1.44 0.29 1.20 0.00 0.00 173.24 175.65 2hpd n LYS 451 N -0.05 2.11 -3.90 5.44 5.02 -0.59 -4.88 118.16 121.31 2hpd n LYS 451 Ca 0.05 -1.69 -0.33 0.00 -2.02 0.00 0.00 58.31 54.31 2hpd n LYS 451 Cb 0.49 -1.42 0.01 0.00 -0.02 0.00 0.00 35.03 34.08 2hpd n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2hpd n LYS 452 N 0.89 -1.58 -4.40 1.97 5.02 -1.26 -4.98 118.16 113.82 2hpd n LYS 452 Ca 0.17 0.33 -0.34 0.00 -2.02 0.00 0.00 58.31 56.45 2hpd n LYS 452 Cb 0.44 -3.84 -0.11 0.00 -0.02 0.00 0.00 35.03 31.50 2hpd n LYS 452 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2hpd s ILE 453 N -3.69 4.00 0.27 -0.18 1.01 -1.26 -5.07 121.20 116.28 2hpd s ILE 453 Ca 0.31 -0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.33 2hpd s ILE 453 Cb -0.13 -2.73 -0.10 0.00 0.01 0.00 0.00 42.46 39.50 2hpd s ILE 453 CO 0.90 0.52 1.41 -2.16 0.00 0.00 0.00 174.94 175.62 2hpd s PRO 454 N 0.04 4.28 -0.50 2.79 0.04 -1.26 -4.98 135.00 135.41 2hpd s PRO 454 Ca 0.01 2.30 0.02 0.00 0.04 0.00 0.00 61.00 63.37 2hpd s PRO 454 Cb -0.13 -3.09 0.13 0.00 0.04 0.00 0.00 34.50 31.44 2hpd s PRO 454 CO 0.02 -0.37 0.25 -1.17 0.04 0.00 0.00 177.00 175.78 2hpd s LEU 455 N -0.79 4.63 0.00 -3.56 2.96 -1.26 -4.61 118.68 116.05 2hpd s LEU 455 Ca 0.57 -2.78 0.00 0.00 -0.22 0.00 0.00 54.13 51.70 2hpd s LEU 455 Cb -0.42 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 44.61 2hpd s LEU 455 CO 0.47 -0.30 0.17 0.61 -1.32 0.00 0.00 176.35 175.97 2hpd n GLY 456 N 3.47 1.00 0.00 7.98 0.00 -1.25 -5.03 105.19 111.37 2hpd n GLY 456 Ca 0.05 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2hpd n GLY 456 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93