#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hi0 n ARG 2 N 0.00 -0.40 -3.58 -0.52 0.00 -1.26 -5.04 116.66 105.87 1hi0 n ARG 2 Ca 0.00 0.75 -0.34 0.00 -0.00 0.00 0.00 57.85 58.27 1hi0 n ARG 2 Cb 0.00 -1.10 -0.05 0.00 0.00 0.00 0.00 32.46 31.31 1hi0 n ARG 2 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1hi0 s ARG 3 N -1.41 3.74 0.36 -0.14 1.70 -1.26 -4.86 118.95 117.08 1hi0 s ARG 3 Ca -0.01 0.13 -0.27 0.00 -0.47 0.00 0.00 55.73 55.11 1hi0 s ARG 3 Cb 0.00 -2.93 -0.09 0.00 -0.57 0.00 0.00 34.95 31.36 1hi0 s ARG 3 CO 0.03 0.52 1.20 0.00 -1.08 0.00 0.00 175.30 175.97 1hi0 s ALA 4 N -1.49 3.29 0.12 7.88 0.00 0.86 -4.97 121.76 127.44 1hi0 s ALA 4 Ca 0.36 1.04 -0.30 0.00 0.00 0.00 0.00 51.96 53.06 1hi0 s ALA 4 Cb -0.13 -3.40 -0.07 0.00 0.00 0.00 0.00 23.12 19.52 1hi0 s ALA 4 CO 0.20 -0.51 1.20 -1.25 0.00 0.00 0.00 175.76 175.40 1hi0 s PRO 5 N -2.02 4.46 0.04 0.00 0.04 -1.26 -4.84 135.00 131.42 1hi0 s PRO 5 Ca 0.53 1.82 0.07 0.00 0.04 0.00 0.00 61.00 63.46 1hi0 s PRO 5 Cb -0.34 -3.30 -0.02 0.00 0.04 0.00 0.00 34.50 30.88 1hi0 s PRO 5 CO 0.43 -0.18 -0.20 0.00 0.04 0.00 0.00 177.00 177.09 1hi0 s ALA 6 N 0.54 1.69 0.01 8.56 0.00 -1.26 0.25 121.76 131.55 1hi0 s ALA 6 Ca 0.56 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 51.51 1hi0 s ALA 6 Cb -0.31 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 1hi0 s ALA 6 CO 0.32 0.37 -0.07 -0.06 0.00 0.00 0.00 175.76 176.32 1hi0 s PHE 7 N -0.81 0.66 0.66 0.00 0.40 -0.16 -4.97 117.98 113.76 1hi0 s PHE 7 Ca 0.07 -0.21 -0.12 0.00 -0.60 0.00 0.00 56.93 56.07 1hi0 s PHE 7 Cb -0.09 -0.42 -0.01 0.00 0.51 0.00 0.00 43.02 43.02 1hi0 s PHE 7 CO 0.02 -0.02 1.05 -1.25 0.70 0.00 0.00 175.22 175.72 1hi0 s PRO 8 N -0.51 3.17 0.53 0.24 0.04 -1.26 0.30 135.00 137.52 1hi0 s PRO 8 Ca 0.00 0.96 0.21 0.00 0.04 0.00 0.00 61.00 62.21 1hi0 s PRO 8 Cb -0.04 -2.02 1.37 0.00 0.04 0.00 0.00 34.50 33.85 1hi0 s PRO 8 CO 0.00 -0.91 2.09 1.25 0.04 0.00 0.00 177.00 179.47 1hi0 h LEU 9 N -0.38 0.00 -1.36 -3.56 5.85 -1.80 0.24 115.31 114.30 1hi0 h LEU 9 Ca -0.44 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.21 1hi0 h LEU 9 Cb 1.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 1hi0 h LEU 9 CO 0.58 0.00 -0.29 0.77 -0.34 0.00 0.00 178.44 179.16 1hi0 h SER 10 N 0.00 0.00 -3.94 1.25 4.64 -1.92 -3.28 113.55 110.31 1hi0 h SER 10 Ca 0.10 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.89 1hi0 h SER 10 Cb 0.43 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 62.61 1hi0 h SER 10 CO -0.00 0.29 0.73 -0.62 -0.87 0.00 0.00 176.83 176.36 1hi0 s ASP 11 N -6.56 6.38 0.54 4.97 2.15 0.07 -4.78 116.67 119.46 1hi0 s ASP 11 Ca -0.02 2.93 0.25 0.00 0.43 0.00 0.00 52.55 56.14 1hi0 s ASP 11 Cb 0.13 -2.66 1.43 0.00 -0.30 0.00 0.00 42.92 41.52 1hi0 s ASP 11 CO 0.67 -0.83 2.03 -0.29 -0.17 0.00 0.00 175.17 176.58 1hi0 h ILE 12 N 2.88 0.70 -0.19 4.11 6.09 -1.86 -0.42 117.51 128.82 1hi0 h ILE 12 Ca -0.50 0.00 -0.11 0.00 -1.37 0.00 0.00 64.86 62.88 1hi0 h ILE 12 Cb 1.24 0.78 -0.01 0.00 0.47 0.00 0.00 36.82 39.30 1hi0 h ILE 12 CO 0.64 0.00 -0.35 0.11 -3.07 0.00 0.00 178.15 175.48 1hi0 h LYS 13 N 0.00 0.39 0.00 2.19 1.57 -1.90 -2.04 116.57 116.79 1hi0 h LYS 13 Ca 0.19 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1hi0 h LYS 13 Cb 0.79 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.09 1hi0 h LYS 13 CO -0.00 0.70 -0.03 0.00 -0.57 0.00 0.00 179.45 179.55 1hi0 h ALA 14 N 1.29 0.00 -0.92 3.86 0.00 -1.37 -3.31 119.26 118.81 1hi0 h ALA 14 Ca 0.04 -0.44 0.25 0.00 0.00 0.00 0.00 54.91 54.75 1hi0 h ALA 14 Cb 0.78 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.44 1hi0 h ALA 14 CO 0.06 -0.05 0.41 1.96 0.00 0.00 0.00 179.25 181.63 1hi0 h GLN 15 N -0.84 0.33 0.00 0.00 1.08 -1.10 0.21 115.11 114.79 1hi0 h GLN 15 Ca -0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1hi0 h GLN 15 Cb 0.90 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.25 1hi0 h GLN 15 CO 0.01 0.22 0.00 -1.33 -0.95 0.00 0.00 178.83 176.78 1hi0 n MET 16 N -5.08 0.32 0.00 1.46 2.81 -0.77 -1.94 117.12 113.90 1hi0 n MET 16 Ca 0.24 0.08 0.13 0.00 -1.81 0.00 0.00 57.70 56.35 1hi0 n MET 16 Cb 0.75 -1.50 0.42 0.00 -0.71 0.00 0.00 33.22 32.17 1hi0 n MET 16 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1hi0 n LEU 17 N -1.15 0.66 -3.97 4.03 4.77 0.74 -4.79 117.00 117.30 1hi0 n LEU 17 Ca 0.09 -0.06 -0.29 0.00 -0.03 0.00 0.00 56.01 55.72 1hi0 n LEU 17 Cb 0.08 -0.20 -0.17 0.00 -2.33 0.00 0.00 43.42 40.80 1hi0 n LEU 17 CO 0.09 0.13 -0.46 -0.36 -1.33 0.00 0.00 177.39 175.46 1hi0 s PHE 18 N -2.68 1.88 0.83 -1.77 0.40 -0.82 -4.16 117.98 111.66 1hi0 s PHE 18 Ca 0.21 -1.03 -0.13 0.00 -0.60 0.00 0.00 56.93 55.38 1hi0 s PHE 18 Cb 0.19 -1.44 0.09 0.00 0.51 0.00 0.00 43.02 42.37 1hi0 s PHE 18 CO 0.56 -0.61 1.19 0.00 0.70 0.00 0.00 175.22 177.06 1hi0 s ALA 19 N 1.58 1.78 -1.23 5.36 0.00 0.12 -4.85 121.76 124.53 1hi0 s ALA 19 Ca 0.05 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 52.65 1hi0 s ALA 19 Cb -0.13 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.46 1hi0 s ALA 19 CO -0.10 -2.36 2.31 -1.71 0.00 0.00 0.00 175.76 173.90 1hi0 n ASN 20 N -3.48 4.93 -3.82 0.00 5.15 -1.26 -4.16 115.26 112.61 1hi0 n ASN 20 Ca 0.13 -2.64 -0.09 0.00 -0.60 0.00 0.00 54.58 51.38 1hi0 n ASN 20 Cb 0.51 -1.40 -0.07 0.00 -0.53 0.00 0.00 39.78 38.29 1hi0 n ASN 20 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1hi0 s ASN 21 N 3.42 0.07 0.11 1.20 2.20 -1.26 -5.08 114.94 115.60 1hi0 s ASN 21 Ca 0.53 -0.59 -0.28 0.00 -0.94 0.00 0.00 52.86 51.58 1hi0 s ASN 21 Cb 0.14 0.36 -0.09 0.00 -2.00 0.00 0.00 41.25 39.66 1hi0 s ASN 21 CO -0.02 -0.74 1.62 0.40 -2.94 0.00 0.00 177.10 175.42 1hi0 h ILE 22 N 2.73 0.35 -0.16 0.54 1.08 -1.96 -1.82 117.51 118.27 1hi0 h ILE 22 Ca -0.34 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.17 1hi0 h ILE 22 Cb 1.21 0.35 -0.07 0.00 -3.07 0.00 0.00 36.82 35.23 1hi0 h ILE 22 CO 0.55 0.00 -0.45 0.11 -0.69 0.00 0.00 178.15 177.66 1hi0 h LYS 23 N -0.54 -0.48 0.05 2.37 1.79 -1.90 0.18 116.57 118.04 1hi0 h LYS 23 Ca 0.03 0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.55 1hi0 h LYS 23 Cb 0.56 0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 31.27 1hi0 h LYS 23 CO -0.16 -0.32 -0.41 0.00 -1.08 0.00 0.00 179.45 177.47 1hi0 h ALA 24 N 0.04 -0.68 -0.64 3.86 0.00 -1.66 -0.49 119.26 119.69 1hi0 h ALA 24 Ca 0.07 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.02 1hi0 h ALA 24 Cb 0.64 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 19.07 1hi0 h ALA 24 CO -0.43 -0.96 0.26 1.96 0.00 0.00 0.00 179.25 180.09 1hi0 h GLN 25 N -0.60 0.45 -0.69 0.00 1.08 -0.92 -1.10 115.11 113.33 1hi0 h GLN 25 Ca 0.04 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 1hi0 h GLN 25 Cb 0.65 -0.10 -0.03 0.00 -0.05 0.00 0.00 27.48 27.95 1hi0 h GLN 25 CO -0.28 0.30 0.35 1.96 -0.95 0.00 0.00 178.83 180.20 1hi0 h GLN 26 N 0.46 0.98 -0.62 1.46 4.20 -0.12 -1.90 115.11 119.56 1hi0 h GLN 26 Ca 0.32 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.91 1hi0 h GLN 26 Cb 0.38 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1hi0 h GLN 26 CO -0.29 0.74 0.41 0.00 -0.67 0.00 0.00 178.83 179.02 1hi0 h ALA 27 N 1.41 0.79 -0.68 3.87 0.00 0.15 0.62 119.26 125.41 1hi0 h ALA 27 Ca 0.24 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1hi0 h ALA 27 Cb 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1hi0 h ALA 27 CO -0.03 0.23 0.17 0.66 0.00 0.00 0.00 179.25 180.27 1hi0 h SER 28 N 0.85 1.03 1.22 0.00 4.64 -0.80 -3.18 113.55 117.31 1hi0 h SER 28 Ca 0.23 -0.23 -0.13 0.00 -0.47 0.00 0.00 61.79 61.18 1hi0 h SER 28 Cb -0.09 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.71 1hi0 h SER 28 CO -0.05 1.00 -0.81 0.11 -0.87 0.00 0.00 176.83 176.20 1hi0 h LYS 29 N 1.02 0.00 -4.39 4.77 1.57 -0.95 -3.45 116.57 115.14 1hi0 h LYS 29 Ca 0.22 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.35 1hi0 h LYS 29 Cb 0.36 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.68 1hi0 h LYS 29 CO 0.00 0.48 0.51 -2.13 -0.57 0.00 0.00 179.45 177.74 1hi0 n ARG 30 N -3.13 0.00 -2.57 3.15 3.00 0.21 -4.93 116.66 112.39 1hi0 n ARG 30 Ca -0.02 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.61 1hi0 n ARG 30 Cb 0.78 -1.10 0.05 0.00 0.00 0.00 0.00 32.46 32.20 1hi0 n ARG 30 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1hi0 s SER 31 N 2.21 5.07 0.36 6.15 1.04 -1.26 -4.57 113.70 122.70 1hi0 s SER 31 Ca 0.77 0.00 -0.27 0.00 0.48 0.00 0.00 55.95 56.93 1hi0 s SER 31 Cb -1.10 -0.78 -0.12 0.00 0.10 0.00 0.00 66.02 64.12 1hi0 s SER 31 CO 0.60 -1.32 1.18 0.33 0.98 0.00 0.00 173.24 175.01 1hi0 n PHE 32 N -2.50 1.86 -3.88 5.02 7.35 -1.26 -4.94 117.46 119.11 1hi0 n PHE 32 Ca 0.09 0.58 -0.11 0.00 -0.76 0.00 0.00 57.45 57.25 1hi0 n PHE 32 Cb 0.60 -2.34 -0.10 0.00 0.35 0.00 0.00 39.48 37.99 1hi0 n PHE 32 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1hi0 s LYS 33 N -1.89 0.50 0.22 -4.13 3.01 -1.26 -4.99 119.74 111.19 1hi0 s LYS 33 Ca 0.58 -0.46 -0.22 0.00 -1.01 0.00 0.00 55.97 54.87 1hi0 s LYS 33 Cb -0.58 0.20 0.05 0.00 -1.01 0.00 0.00 37.83 36.49 1hi0 s LYS 33 CO 0.60 -0.12 0.66 -1.83 0.51 0.00 0.00 175.35 175.17 1hi0 s GLU 34 N -1.56 1.51 0.00 1.68 -1.05 -1.26 -4.94 118.70 113.09 1hi0 s GLU 34 Ca -0.14 -0.71 0.00 0.00 -0.15 0.00 0.00 54.97 53.97 1hi0 s GLU 34 Cb -0.07 0.60 0.00 0.00 -0.44 0.00 0.00 34.13 34.22 1hi0 s GLU 34 CO 0.01 -0.68 0.00 0.41 0.95 0.00 0.00 175.26 175.95 1hi0 n GLY 35 N -0.42 3.41 3.74 -3.83 0.00 -0.66 -5.02 105.19 102.41 1hi0 n GLY 35 Ca -0.11 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.74 1hi0 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hi0 n ALA 36 N -1.05 1.73 -2.73 4.61 0.00 -1.26 -4.22 120.51 117.58 1hi0 n ALA 36 Ca 0.00 0.22 -0.24 0.00 0.00 0.00 0.00 53.44 53.42 1hi0 n ALA 36 Cb 0.00 -2.35 -0.02 0.00 0.00 0.00 0.00 19.45 17.08 1hi0 n ALA 36 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1hi0 s ILE 37 N -1.22 5.15 -0.98 0.00 -4.36 -1.14 -4.87 121.20 113.78 1hi0 s ILE 37 Ca 0.63 -0.49 -0.18 0.00 -0.26 0.00 0.00 60.65 60.35 1hi0 s ILE 37 Cb -0.46 -3.82 0.14 0.00 1.25 0.00 0.00 42.46 39.57 1hi0 s ILE 37 CO 0.56 -0.41 1.18 -0.70 0.24 0.00 0.00 174.94 175.81 1hi0 s GLU 38 N -3.97 3.70 0.25 0.37 2.12 -1.26 -0.93 118.70 118.98 1hi0 s GLU 38 Ca 0.39 -1.95 -0.09 0.00 0.36 0.00 0.00 54.97 53.68 1hi0 s GLU 38 Cb -0.10 -4.93 0.40 0.00 0.26 0.00 0.00 34.13 29.76 1hi0 s GLU 38 CO 0.33 -1.76 1.60 1.15 -0.54 0.00 0.00 175.26 176.04 1hi0 h THR 39 N 5.56 0.22 -4.21 -1.70 2.02 -1.58 -1.02 112.91 112.20 1hi0 h THR 39 Ca 0.19 -0.01 -0.13 0.00 0.77 0.00 0.00 66.41 67.23 1hi0 h THR 39 Cb 0.99 0.19 -0.15 0.00 -1.74 0.00 0.00 68.15 67.44 1hi0 h THR 39 CO 1.13 0.00 -0.61 -0.31 0.37 0.00 0.00 175.52 176.10 1hi0 s TYR 40 N -6.19 0.56 0.09 3.16 2.02 -1.22 -4.53 117.35 111.23 1hi0 s TYR 40 Ca -0.14 -1.03 -0.37 0.00 -0.37 0.00 0.00 57.07 55.16 1hi0 s TYR 40 Cb 0.23 -0.35 -0.16 0.00 -0.40 0.00 0.00 41.96 41.28 1hi0 s TYR 40 CO 0.76 -0.46 1.36 0.39 -1.57 0.00 0.00 175.55 176.03 1hi0 n GLU 41 N 0.01 1.22 -1.32 -0.62 1.02 -1.26 -0.98 120.64 118.71 1hi0 n GLU 41 Ca -0.11 0.44 -0.11 0.00 -0.02 0.00 0.00 57.16 57.36 1hi0 n GLU 41 Cb 0.62 -2.10 -0.05 0.00 -0.02 0.00 0.00 31.44 29.90 1hi0 n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hi0 n GLY 42 N 2.60 1.18 2.72 0.62 0.00 -1.26 -4.99 105.19 106.07 1hi0 n GLY 42 Ca 0.18 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 1hi0 n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hi0 s LEU 43 N -2.48 0.52 0.15 0.99 0.20 -0.15 -5.11 118.68 112.79 1hi0 s LEU 43 Ca 0.00 -0.19 -0.18 0.00 0.69 0.00 0.00 54.13 54.45 1hi0 s LEU 43 Cb 0.00 -0.36 -0.07 0.00 -0.43 0.00 0.00 46.19 45.33 1hi0 s LEU 43 CO 0.00 -0.24 0.61 -0.76 -0.29 0.00 0.00 176.35 175.67 1hi0 s LEU 44 N 2.03 4.41 0.58 -0.68 1.02 -1.26 -1.47 118.68 123.30 1hi0 s LEU 44 Ca 0.04 1.25 0.27 0.00 0.02 0.00 0.00 54.13 55.72 1hi0 s LEU 44 Cb -0.13 -3.25 1.61 0.00 0.02 0.00 0.00 46.19 44.44 1hi0 s LEU 44 CO -0.05 0.14 2.11 0.77 0.02 0.00 0.00 176.35 179.33 1hi0 h SER 45 N 3.84 0.00 -0.19 2.29 4.64 -1.34 -0.88 113.55 121.91 1hi0 h SER 45 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1hi0 h SER 45 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1hi0 h SER 45 CO 0.65 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.94 1hi0 n VAL 46 N -3.93 0.23 -1.60 0.95 0.24 -1.26 -4.59 118.33 108.37 1hi0 n VAL 46 Ca 0.02 -0.57 -0.50 0.00 -2.04 0.00 0.00 64.34 61.25 1hi0 n VAL 46 Cb 0.31 1.09 -0.05 0.00 -1.47 0.00 0.00 33.84 33.71 1hi0 n VAL 46 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1hi0 n ASP 47 N 1.21 1.89 -0.15 -1.34 4.64 -0.34 -4.74 116.55 117.72 1hi0 n ASP 47 Ca 0.17 1.12 -0.02 0.00 -1.38 0.00 0.00 54.79 54.67 1hi0 n ASP 47 Cb 0.56 -1.24 0.06 0.00 -1.04 0.00 0.00 41.12 39.45 1hi0 n ASP 47 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 1hi0 h PRO 48 N 4.63 0.12 -0.46 -0.67 0.11 -1.93 -0.53 132.00 133.27 1hi0 h PRO 48 Ca -0.47 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.71 1hi0 h PRO 48 Cb 1.32 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.34 1hi0 h PRO 48 CO 0.79 0.08 0.13 0.00 -0.21 0.00 0.00 178.00 178.78 1hi0 h ARG 49 N 0.13 0.27 0.33 1.05 3.08 -1.89 0.02 114.38 117.37 1hi0 h ARG 49 Ca 0.25 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 1hi0 h ARG 49 Cb 0.36 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1hi0 h ARG 49 CO -0.40 0.18 -0.21 0.35 -1.07 0.00 0.00 179.97 178.82 1hi0 h PHE 50 N 0.28 -0.54 -0.62 3.04 3.57 -1.58 0.80 116.94 121.88 1hi0 h PHE 50 Ca 0.23 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.79 1hi0 h PHE 50 Cb 0.27 0.19 -0.06 0.00 2.79 0.00 0.00 35.95 39.14 1hi0 h PHE 50 CO -0.19 -0.32 0.31 -0.07 -2.23 0.00 0.00 178.31 175.81 1hi0 h LEU 51 N -0.52 0.43 -0.30 0.59 3.38 -0.87 0.40 115.31 118.42 1hi0 h LEU 51 Ca -0.03 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.04 1hi0 h LEU 51 Cb 0.43 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 1hi0 h LEU 51 CO 0.03 0.27 -0.07 -1.28 0.09 0.00 0.00 178.44 177.48 1hi0 h SER 52 N 0.57 -0.27 0.13 -0.43 0.87 -0.72 0.49 113.55 114.19 1hi0 h SER 52 Ca 0.29 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.96 1hi0 h SER 52 Cb 0.24 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 1hi0 h SER 52 CO -0.21 -0.09 -0.28 0.15 -0.53 0.00 0.00 176.83 175.86 1hi0 h PHE 53 N 0.01 -0.75 -0.95 2.24 3.57 0.64 -0.73 116.94 120.96 1hi0 h PHE 53 Ca 0.14 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.79 1hi0 h PHE 53 Cb 0.22 0.31 -0.09 0.00 2.79 0.00 0.00 35.95 39.19 1hi0 h PHE 53 CO -0.28 -0.39 0.58 0.87 -2.23 0.00 0.00 178.31 176.86 1hi0 h LYS 54 N -0.50 0.87 0.01 1.11 1.57 0.64 0.38 116.57 120.64 1hi0 h LYS 54 Ca 0.03 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1hi0 h LYS 54 Cb 0.52 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1hi0 h LYS 54 CO -0.15 0.58 -0.00 -0.97 -0.57 0.00 0.00 179.45 178.33 1hi0 h ASN 55 N 0.90 -0.01 -0.21 0.86 -1.24 0.66 -1.42 115.58 115.12 1hi0 h ASN 55 Ca 0.48 -0.23 -0.01 0.00 0.71 0.00 0.00 56.30 57.25 1hi0 h ASN 55 Cb 0.53 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.57 1hi0 h ASN 55 CO -0.28 0.22 0.08 -0.08 -1.29 0.00 0.00 177.43 176.08 1hi0 h GLU 56 N -0.24 0.32 -0.09 6.67 4.81 -0.64 -2.29 114.58 123.12 1hi0 h GLU 56 Ca -0.00 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1hi0 h GLU 56 Cb 0.23 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1hi0 h GLU 56 CO 0.00 0.40 0.05 1.25 -0.73 0.00 0.00 179.01 179.98 1hi0 h LEU 57 N 0.18 0.11 0.23 1.64 5.85 -0.96 -1.16 115.31 121.19 1hi0 h LEU 57 Ca 0.07 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1hi0 h LEU 57 Cb 0.20 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1hi0 h LEU 57 CO -0.00 0.16 -0.22 0.77 -0.34 0.00 0.00 178.44 178.81 1hi0 h SER 58 N 0.05 -0.58 0.02 1.25 4.64 -1.28 -1.14 113.55 116.51 1hi0 h SER 58 Ca 0.03 0.05 0.03 0.00 -0.47 0.00 0.00 61.79 61.43 1hi0 h SER 58 Cb 0.07 0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.32 1hi0 h SER 58 CO -0.01 -0.32 -0.24 0.03 -0.87 0.00 0.00 176.83 175.43 1hi0 h ARG 59 N -0.47 -0.37 0.13 4.77 3.08 -1.34 -1.37 114.38 118.82 1hi0 h ARG 59 Ca -0.00 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.09 1hi0 h ARG 59 Cb 0.44 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 1hi0 h ARG 59 CO -0.04 -0.24 -0.23 -0.92 -1.07 0.00 0.00 179.97 177.46 1hi0 h TYR 60 N -0.38 -0.60 -0.26 3.04 3.20 -1.13 -0.40 116.97 120.44 1hi0 h TYR 60 Ca 0.06 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.97 1hi0 h TYR 60 Cb 0.45 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.94 1hi0 h TYR 60 CO -0.27 -0.33 0.07 -0.07 -1.64 0.00 0.00 178.16 175.93 1hi0 h LEU 61 N -0.43 0.06 -1.28 2.82 3.38 -1.11 0.87 115.31 119.61 1hi0 h LEU 61 Ca 0.02 0.03 0.10 0.00 0.09 0.00 0.00 57.88 58.12 1hi0 h LEU 61 Cb 0.44 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 1hi0 h LEU 61 CO -0.12 0.07 0.54 0.74 0.09 0.00 0.00 178.44 179.77 1hi0 h THR 62 N 0.18 0.96 -0.00 0.22 2.02 -1.04 0.16 112.91 115.40 1hi0 h THR 62 Ca 0.12 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 67.02 1hi0 h THR 62 Cb 0.10 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 1hi0 h THR 62 CO -0.14 0.15 -0.01 -0.78 0.37 0.00 0.00 175.52 175.11 1hi0 h ASP 63 N 0.80 0.01 0.48 4.18 1.82 0.08 -3.30 116.42 120.49 1hi0 h ASP 63 Ca 0.39 -0.61 0.00 0.00 -0.39 0.00 0.00 57.03 56.42 1hi0 h ASP 63 Cb 0.43 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.43 1hi0 h ASP 63 CO -0.16 0.62 -0.09 1.41 -1.61 0.00 0.00 179.24 179.42 1hi0 n HIS 64 N -4.78 0.00 -3.14 0.28 8.25 0.19 -4.37 115.22 111.65 1hi0 n HIS 64 Ca -0.09 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.16 1hi0 n HIS 64 Cb 0.31 -0.24 -0.05 0.00 1.12 0.00 0.00 29.99 31.13 1hi0 n HIS 64 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1hi0 n PHE 65 N -1.13 -0.93 -1.67 4.41 3.72 0.53 -5.06 117.46 117.33 1hi0 n PHE 65 Ca 0.13 -3.23 -0.33 0.00 -0.05 0.00 0.00 57.45 53.97 1hi0 n PHE 65 Cb 0.27 0.03 0.06 0.00 -0.94 0.00 0.00 39.48 38.90 1hi0 n PHE 65 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1hi0 s PRO 66 N -0.73 2.62 0.57 -1.08 0.04 -1.24 -4.68 135.00 130.50 1hi0 s PRO 66 Ca 0.34 1.47 -0.20 0.00 0.04 0.00 0.00 61.00 62.65 1hi0 s PRO 66 Cb 0.16 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.73 1hi0 s PRO 66 CO -0.14 -1.40 1.13 0.00 0.04 0.00 0.00 177.00 176.63 1hi0 n ALA 67 N -2.52 0.74 -3.71 8.56 0.00 -1.26 -4.78 120.51 117.53 1hi0 n ALA 67 Ca 0.11 0.07 -0.28 0.00 0.00 0.00 0.00 53.44 53.34 1hi0 n ALA 67 Cb 0.52 -2.21 -0.11 0.00 0.00 0.00 0.00 19.45 17.65 1hi0 n ALA 67 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1hi0 n ASN 68 N -0.86 2.41 -3.87 0.00 5.03 0.80 -4.99 115.26 113.78 1hi0 n ASN 68 Ca 0.13 -3.08 -0.24 0.00 0.87 0.00 0.00 54.58 52.25 1hi0 n ASN 68 Cb 0.46 -0.70 -0.17 0.00 -1.02 0.00 0.00 39.78 38.34 1hi0 n ASN 68 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1hi0 s VAL 69 N -1.35 0.75 1.04 2.41 1.01 -1.26 -1.33 120.40 121.67 1hi0 s VAL 69 Ca 0.29 -0.15 -0.17 0.00 0.00 0.00 0.00 61.98 61.95 1hi0 s VAL 69 Cb 0.01 -0.81 0.23 0.00 0.00 0.00 0.00 36.38 35.81 1hi0 s VAL 69 CO -0.15 0.31 1.25 1.51 0.00 0.00 0.00 175.10 178.02 1hi0 s ASP 70 N 1.58 2.38 0.37 3.32 3.84 0.12 -4.83 116.67 123.46 1hi0 s ASP 70 Ca 0.01 0.40 0.18 0.00 -0.00 0.00 0.00 52.55 53.14 1hi0 s ASP 70 Cb -0.13 -0.52 1.00 0.00 -1.38 0.00 0.00 42.92 41.89 1hi0 s ASP 70 CO -0.05 -3.20 1.50 -0.33 -0.00 0.00 0.00 175.17 173.09 1hi0 h GLU 71 N -1.96 0.00 -0.36 2.11 3.07 -2.01 0.66 114.58 116.09 1hi0 h GLU 71 Ca -0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 1hi0 h GLU 71 Cb 1.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1hi0 h GLU 71 CO 0.37 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.64 1hi0 n TYR 72 N -2.23 1.24 -0.81 4.33 4.01 -1.26 -4.94 117.16 117.50 1hi0 n TYR 72 Ca -0.01 -0.82 0.00 0.00 -0.16 0.00 0.00 57.90 56.91 1hi0 n TYR 72 Cb 0.23 -0.35 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 1hi0 n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hi0 n GLY 73 N -0.12 0.36 3.73 2.72 0.00 0.22 -4.89 105.19 107.21 1hi0 n GLY 73 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1hi0 n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hi0 s ARG 74 N -0.76 4.55 -0.20 1.61 0.52 -1.26 -0.81 118.95 122.60 1hi0 s ARG 74 Ca 0.00 1.72 -0.07 0.00 -0.52 0.00 0.00 55.73 56.86 1hi0 s ARG 74 Cb 0.00 -3.30 -0.04 0.00 0.52 0.00 0.00 34.95 32.13 1hi0 s ARG 74 CO 0.00 -0.01 0.07 0.54 0.02 0.00 0.00 175.30 175.91 1hi0 s VAL 75 N 0.13 4.72 0.00 3.52 0.11 -1.26 -0.70 120.40 126.91 1hi0 s VAL 75 Ca 0.52 -0.05 0.00 0.00 -2.93 0.00 0.00 61.98 59.51 1hi0 s VAL 75 Cb -0.29 -3.14 0.00 0.00 -1.53 0.00 0.00 36.38 31.42 1hi0 s VAL 75 CO 0.33 0.43 0.00 0.00 -3.33 0.00 0.00 175.10 172.54 1hi0 n TYR 76 N 3.80 0.00 0.00 1.54 0.18 -0.45 -1.37 117.16 120.87 1hi0 n TYR 76 Ca -0.16 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.62 1hi0 n TYR 76 Cb 0.52 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.48 1hi0 n TYR 76 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1hi0 n GLY 77 N 2.74 3.82 0.00 -7.48 0.00 -1.26 -2.51 105.19 100.51 1hi0 n GLY 77 Ca 0.00 0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.12 1hi0 n GLY 77 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1hi0 n ASN 78 N 6.18 0.00 0.00 1.61 2.04 -1.26 -4.87 115.26 118.96 1hi0 n ASN 78 Ca 0.00 -0.36 0.00 0.00 -0.44 0.00 0.00 54.58 53.78 1hi0 n ASN 78 Cb 0.00 -0.12 0.00 0.00 -2.53 0.00 0.00 39.78 37.13 1hi0 n ASN 78 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1hi0 n GLY 79 N 0.32 1.14 3.67 4.83 0.00 -1.04 -4.08 105.19 110.02 1hi0 n GLY 79 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 1hi0 n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hi0 s VAL 80 N -3.09 4.69 -2.25 1.61 1.01 -1.26 -4.75 120.40 116.35 1hi0 s VAL 80 Ca 0.00 2.02 0.22 0.00 0.00 0.00 0.00 61.98 64.22 1hi0 s VAL 80 Cb 0.00 -4.30 0.04 0.00 0.00 0.00 0.00 36.38 32.12 1hi0 s VAL 80 CO 0.00 -0.14 1.12 -2.11 0.00 0.00 0.00 175.10 173.97 1hi0 n ARG 81 N 6.04 1.52 -3.86 2.72 1.85 -1.26 -0.14 116.66 123.53 1hi0 n ARG 81 Ca 0.11 -1.24 -0.03 0.00 -1.00 0.00 0.00 57.85 55.70 1hi0 n ARG 81 Cb 0.47 -1.46 0.01 0.00 -1.05 0.00 0.00 32.46 30.43 1hi0 n ARG 81 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 1hi0 s THR 82 N -2.31 0.00 1.16 8.89 -1.32 -1.26 -4.84 115.64 115.97 1hi0 s THR 82 Ca 0.21 -0.58 -0.18 0.00 -1.21 0.00 0.00 61.69 59.93 1hi0 s THR 82 Cb 0.18 -2.71 0.27 0.00 -1.51 0.00 0.00 72.50 68.73 1hi0 s THR 82 CO 0.49 0.00 1.11 0.54 -2.21 0.00 0.00 174.62 174.55 1hi0 s ASN 83 N -3.33 1.26 -0.18 8.08 2.20 -1.26 -4.63 114.94 117.08 1hi0 s ASN 83 Ca 0.20 0.72 0.16 0.00 -0.94 0.00 0.00 52.86 53.00 1hi0 s ASN 83 Cb -0.02 -1.03 0.56 0.00 -2.00 0.00 0.00 41.25 38.76 1hi0 s ASN 83 CO 0.04 -3.92 1.46 0.49 -2.94 0.00 0.00 177.10 172.23 1hi0 n PHE 84 N -4.64 1.06 1.44 1.54 3.01 -1.26 -4.58 117.46 114.03 1hi0 n PHE 84 Ca 0.12 -0.86 0.06 0.00 1.01 0.00 0.00 57.45 57.78 1hi0 n PHE 84 Cb 0.59 -0.33 0.38 0.00 -0.01 0.00 0.00 39.48 40.11 1hi0 n PHE 84 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1hi0 n PHE 85 N -0.38 0.00 0.22 1.38 0.99 -1.26 -3.30 117.46 115.11 1hi0 n PHE 85 Ca 0.22 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.73 1hi0 n PHE 85 Cb 0.92 0.00 0.49 0.00 -1.00 0.00 0.00 39.48 39.89 1hi0 n PHE 85 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1hi0 h GLY 86 N 3.92 0.00 2.00 1.37 0.00 -1.81 -2.14 103.07 106.42 1hi0 h GLY 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1hi0 h GLY 86 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 176.54 177.69 1hi0 n MET 87 N -4.10 0.11 -0.32 4.80 0.00 -1.21 -4.14 117.12 112.27 1hi0 n MET 87 Ca -0.02 0.28 -0.01 0.00 0.00 0.00 0.00 57.70 57.95 1hi0 n MET 87 Cb 0.31 -1.69 -0.02 0.00 0.00 0.00 0.00 33.22 31.82 1hi0 n MET 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1hi0 n ARG 88 N -1.90 0.64 -4.48 3.17 1.74 -0.80 -4.83 116.66 110.20 1hi0 n ARG 88 Ca 0.04 -0.12 -0.29 0.00 -0.77 0.00 0.00 57.85 56.70 1hi0 n ARG 88 Cb 0.25 -1.36 -0.13 0.00 -1.02 0.00 0.00 32.46 30.19 1hi0 n ARG 88 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1hi0 s HIS 89 N 1.20 2.29 -1.26 -1.55 3.76 -1.26 -1.68 115.29 116.79 1hi0 s HIS 89 Ca 0.08 -0.39 -0.15 0.00 -0.15 0.00 0.00 55.06 54.46 1hi0 s HIS 89 Cb 0.04 -1.26 0.13 0.00 1.11 0.00 0.00 32.58 32.60 1hi0 s HIS 89 CO 0.00 0.29 1.62 -1.33 -0.85 0.00 0.00 174.74 174.47 1hi0 n MET 90 N 1.08 3.31 -1.71 1.40 2.81 0.59 -4.88 117.12 119.72 1hi0 n MET 90 Ca -0.18 -3.57 -0.58 0.00 -1.81 0.00 0.00 57.70 51.57 1hi0 n MET 90 Cb 0.53 -3.20 -0.07 0.00 -0.71 0.00 0.00 33.22 29.77 1hi0 n MET 90 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1hi0 n ASN 91 N 6.46 2.38 0.00 7.83 3.02 -1.26 -1.59 115.26 132.09 1hi0 n ASN 91 Ca 0.42 1.08 0.00 0.00 -0.03 0.00 0.00 54.58 56.05 1hi0 n ASN 91 Cb 0.43 -1.14 0.00 0.00 -0.61 0.00 0.00 39.78 38.46 1hi0 n ASN 91 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hi0 n GLY 92 N 4.19 2.05 3.16 7.41 0.00 -1.26 -2.87 105.19 117.87 1hi0 n GLY 92 Ca 0.26 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 1hi0 n GLY 92 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hi0 s PHE 93 N -2.02 3.30 0.73 1.61 0.40 -0.62 -1.65 117.98 119.72 1hi0 s PHE 93 Ca 0.00 -1.96 -0.11 0.00 -0.60 0.00 0.00 56.93 54.26 1hi0 s PHE 93 Cb 0.00 -2.20 0.03 0.00 0.51 0.00 0.00 43.02 41.36 1hi0 s PHE 93 CO 0.00 -0.82 1.07 -1.25 0.70 0.00 0.00 175.22 174.92 1hi0 s PRO 94 N 1.23 2.65 0.71 0.24 0.04 -1.26 0.10 135.00 138.71 1hi0 s PRO 94 Ca -0.04 0.78 -0.11 0.00 0.04 0.00 0.00 61.00 61.66 1hi0 s PRO 94 Cb -0.20 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.39 1hi0 s PRO 94 CO -0.02 -1.25 1.07 0.00 0.04 0.00 0.00 177.00 176.84 1hi0 s MET 95 N -5.12 2.72 -0.06 4.56 0.23 0.12 -4.57 119.30 117.18 1hi0 s MET 95 Ca 0.59 1.08 0.03 0.00 -1.03 0.00 0.00 55.69 56.35 1hi0 s MET 95 Cb -0.14 -1.96 0.01 0.00 -1.53 0.00 0.00 34.83 31.21 1hi0 s MET 95 CO 0.54 -1.27 -0.13 0.42 -2.03 0.00 0.00 175.02 172.55 1hi0 s ILE 96 N -2.90 1.21 0.65 3.16 -1.09 -0.31 -4.35 121.20 117.57 1hi0 s ILE 96 Ca 0.60 -0.54 0.06 0.00 -2.23 0.00 0.00 60.65 58.54 1hi0 s ILE 96 Cb -0.16 -1.09 0.11 0.00 -1.58 0.00 0.00 42.46 39.75 1hi0 s ILE 96 CO 0.53 0.37 0.90 -2.16 -1.23 0.00 0.00 174.94 173.34 1hi0 s PRO 97 N 0.53 1.97 0.72 2.79 0.04 -1.26 0.85 135.00 140.65 1hi0 s PRO 97 Ca -0.13 -1.49 -0.07 0.00 0.04 0.00 0.00 61.00 59.36 1hi0 s PRO 97 Cb -0.15 -2.51 0.08 0.00 0.04 0.00 0.00 34.50 31.96 1hi0 s PRO 97 CO 0.04 -1.17 1.03 0.00 0.04 0.00 0.00 177.00 176.94 1hi0 s ALA 98 N -2.89 3.16 0.41 8.56 0.00 0.29 -4.77 121.76 126.52 1hi0 s ALA 98 Ca 0.65 -1.06 -0.12 0.00 0.00 0.00 0.00 51.96 51.43 1hi0 s ALA 98 Cb -0.05 -2.53 -0.07 0.00 0.00 0.00 0.00 23.12 20.47 1hi0 s ALA 98 CO 0.42 -1.40 0.79 -0.08 0.00 0.00 0.00 175.76 175.49 1hi0 s THR 99 N -3.27 4.74 -0.18 0.00 -1.32 -1.26 -4.83 115.64 109.51 1hi0 s THR 99 Ca 0.62 0.73 -0.18 0.00 -1.21 0.00 0.00 61.69 61.66 1hi0 s THR 99 Cb -0.09 -3.71 -0.04 0.00 -1.51 0.00 0.00 72.50 67.15 1hi0 s THR 99 CO 0.45 -0.49 0.47 0.26 -2.21 0.00 0.00 174.62 173.10 1hi0 s TRP 100 N -2.35 3.41 0.24 9.09 0.52 -0.77 -4.94 118.94 124.14 1hi0 s TRP 100 Ca 0.52 0.75 -0.30 0.00 0.02 0.00 0.00 56.10 57.09 1hi0 s TRP 100 Cb -0.10 -2.59 -0.10 0.00 -1.15 0.00 0.00 33.47 29.52 1hi0 s TRP 100 CO 0.29 -0.01 1.45 -1.25 0.02 0.00 0.00 176.95 177.46 1hi0 s PRO 101 N 1.29 4.26 0.02 4.98 0.04 -1.26 -4.54 135.00 139.78 1hi0 s PRO 101 Ca 0.23 2.32 -0.30 0.00 0.04 0.00 0.00 61.00 63.28 1hi0 s PRO 101 Cb -0.15 -3.11 -0.06 0.00 0.04 0.00 0.00 34.50 31.22 1hi0 s PRO 101 CO 0.09 -0.44 1.48 -1.17 0.04 0.00 0.00 177.00 177.00 1hi0 s LEU 102 N -0.28 4.33 0.31 -3.56 2.96 -1.26 -4.75 118.68 116.43 1hi0 s LEU 102 Ca 0.60 2.22 0.11 0.00 -0.22 0.00 0.00 54.13 56.84 1hi0 s LEU 102 Cb -0.42 -3.56 0.50 0.00 0.50 0.00 0.00 46.19 43.21 1hi0 s LEU 102 CO 0.43 -0.78 1.70 0.00 -1.32 0.00 0.00 176.35 176.38 1hi0 h ALA 103 N 8.03 1.15 -3.41 5.97 0.00 -1.43 -3.39 119.26 126.17 1hi0 h ALA 103 Ca -0.39 -0.46 -0.24 0.00 0.00 0.00 0.00 54.91 53.82 1hi0 h ALA 103 Cb 1.18 -0.08 -0.30 0.00 0.00 0.00 0.00 17.79 18.59 1hi0 h ALA 103 CO 0.91 0.63 -0.63 0.45 0.00 0.00 0.00 179.25 180.61 1hi0 s SER 104 N -6.89 -0.07 0.00 0.00 0.15 -1.24 -0.55 113.70 105.10 1hi0 s SER 104 Ca -0.02 0.20 0.16 0.00 0.70 0.00 0.00 55.95 56.99 1hi0 s SER 104 Cb 0.13 0.13 0.32 0.00 -1.71 0.00 0.00 66.02 64.90 1hi0 s SER 104 CO 0.75 -0.10 1.23 -0.46 1.20 0.00 0.00 173.24 175.86 1hi0 n ASN 105 N 3.75 2.97 -0.05 5.45 6.94 0.34 -4.36 115.26 130.31 1hi0 n ASN 105 Ca -0.21 -1.87 -0.08 0.00 -0.02 0.00 0.00 54.58 52.40 1hi0 n ASN 105 Cb 0.54 -0.20 -0.02 0.00 -2.36 0.00 0.00 39.78 37.74 1hi0 n ASN 105 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1hi0 h LEU 106 N 3.17 -0.28 -0.14 -4.53 3.38 -1.91 1.00 115.31 115.99 1hi0 h LEU 106 Ca 0.00 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1hi0 h LEU 106 Cb 0.79 0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1hi0 h LEU 106 CO 0.00 -0.11 -0.02 0.50 0.09 0.00 0.00 178.44 178.91 1hi0 h LYS 107 N -0.04 0.26 -0.85 1.13 3.64 -1.82 -0.46 116.57 118.43 1hi0 h LYS 107 Ca 0.11 -0.09 0.20 0.00 -1.27 0.00 0.00 60.65 59.60 1hi0 h LYS 107 Cb 0.21 -0.02 -0.12 0.00 -0.41 0.00 0.00 32.23 31.90 1hi0 h LYS 107 CO -0.25 0.52 0.34 -0.22 -2.27 0.00 0.00 179.45 177.57 1hi0 h LYS 108 N -0.02 0.38 -0.27 1.90 3.64 -1.62 0.20 116.57 120.78 1hi0 h LYS 108 Ca 0.04 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 1hi0 h LYS 108 Cb 0.42 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1hi0 h LYS 108 CO 0.01 0.25 -0.08 0.00 -2.27 0.00 0.00 179.45 177.36 1hi0 h ARG 109 N 0.39 0.53 0.23 1.90 3.08 -0.47 -2.59 114.38 117.46 1hi0 h ARG 109 Ca 0.51 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.34 1hi0 h ARG 109 Cb 0.92 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1hi0 h ARG 109 CO -0.51 0.75 -0.11 0.00 -1.07 0.00 0.00 179.97 179.04 1hi0 h ALA 110 N 0.76 -0.31 -0.32 0.04 0.00 0.19 -1.65 119.26 117.97 1hi0 h ALA 110 Ca 0.07 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.94 1hi0 h ALA 110 Cb 0.57 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1hi0 h ALA 110 CO 0.03 -0.59 0.27 -0.44 0.00 0.00 0.00 179.25 178.52 1hi0 h ASP 111 N -0.47 0.00 0.04 0.00 3.32 -0.70 0.94 116.42 119.55 1hi0 h ASP 111 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1hi0 h ASP 111 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1hi0 h ASP 111 CO 0.05 0.00 -0.01 0.00 -1.72 0.00 0.00 179.24 177.56 1hi0 n ALA 112 N -2.49 2.66 -2.99 3.45 0.00 -0.76 -4.92 120.51 115.47 1hi0 n ALA 112 Ca 0.05 -0.27 -0.12 0.00 0.00 0.00 0.00 53.44 53.10 1hi0 n ALA 112 Cb 0.44 -1.41 0.06 0.00 0.00 0.00 0.00 19.45 18.54 1hi0 n ALA 112 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hi0 n ASP 113 N -0.68 -2.62 -4.42 0.00 8.00 0.33 -5.02 116.55 112.13 1hi0 n ASP 113 Ca 0.22 -0.39 -0.32 0.00 0.71 0.00 0.00 54.79 55.01 1hi0 n ASP 113 Cb 0.20 -3.48 -0.14 0.00 -0.02 0.00 0.00 41.12 37.67 1hi0 n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hi0 s LEU 114 N -4.88 2.48 0.58 0.64 1.43 -0.70 -4.89 118.68 113.35 1hi0 s LEU 114 Ca 0.08 -0.34 -0.20 0.00 -1.03 0.00 0.00 54.13 52.65 1hi0 s LEU 114 Cb -0.04 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 1hi0 s LEU 114 CO 0.47 0.32 1.17 0.00 0.23 0.00 0.00 176.35 178.54 1hi0 n ALA 115 N 2.19 0.85 -1.05 4.21 0.00 0.81 -4.46 120.51 123.06 1hi0 n ALA 115 Ca -0.17 0.06 -0.06 0.00 0.00 0.00 0.00 53.44 53.27 1hi0 n ALA 115 Cb 0.52 -2.23 0.31 0.00 0.00 0.00 0.00 19.45 18.04 1hi0 n ALA 115 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hi0 n ASP 116 N -0.99 4.89 0.00 0.00 3.85 -1.26 -4.93 116.55 118.11 1hi0 n ASP 116 Ca 0.13 -3.23 0.00 0.00 -0.71 0.00 0.00 54.79 50.97 1hi0 n ASP 116 Cb 0.46 -0.75 0.00 0.00 -1.35 0.00 0.00 41.12 39.47 1hi0 n ASP 116 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1hi0 n GLY 117 N -0.15 0.41 3.71 6.12 0.00 -1.26 -4.85 105.19 109.17 1hi0 n GLY 117 Ca 0.42 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1hi0 n GLY 117 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1hi0 n PRO 118 N -0.64 2.22 0.00 1.61 -0.02 -1.26 -4.90 135.00 132.01 1hi0 n PRO 118 Ca 0.00 0.78 -0.05 0.00 -2.02 0.00 0.00 63.50 62.21 1hi0 n PRO 118 Cb 0.00 -2.40 -0.12 0.00 -0.02 0.00 0.00 33.50 30.97 1hi0 n PRO 118 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1hi0 h VAL 119 N 2.68 0.75 -3.00 -1.45 3.04 -1.98 -3.47 116.25 112.82 1hi0 h VAL 119 Ca -0.47 -2.47 -0.53 0.00 -1.01 0.00 0.00 66.70 62.23 1hi0 h VAL 119 Cb 1.27 2.30 -0.16 0.00 -2.01 0.00 0.00 31.29 32.69 1hi0 h VAL 119 CO 0.65 0.43 -0.77 -0.94 -1.01 0.00 0.00 177.57 175.93 1hi0 s SER 120 N -6.01 2.85 0.47 3.17 1.04 -1.26 -5.03 113.70 108.93 1hi0 s SER 120 Ca -0.04 -0.93 0.12 0.00 0.48 0.00 0.00 55.95 55.58 1hi0 s SER 120 Cb 0.08 -0.18 1.08 0.00 0.10 0.00 0.00 66.02 67.10 1hi0 s SER 120 CO 0.82 -0.05 2.09 -0.08 0.98 0.00 0.00 173.24 177.00 1hi0 h GLU 121 N 2.90 0.27 0.44 4.02 4.57 -2.00 -2.10 114.58 122.68 1hi0 h GLU 121 Ca -0.41 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.74 1hi0 h GLU 121 Cb 1.22 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.74 1hi0 h GLU 121 CO 0.55 0.18 -0.32 -0.09 -1.18 0.00 0.00 179.01 178.15 1hi0 h ARG 122 N 0.27 -0.72 -0.71 1.92 2.43 -1.95 -0.58 114.38 115.05 1hi0 h ARG 122 Ca 0.09 0.05 0.11 0.00 -0.81 0.00 0.00 59.98 59.42 1hi0 h ARG 122 Cb 0.05 0.16 -0.08 0.00 -0.42 0.00 0.00 29.97 29.68 1hi0 h ARG 122 CO -0.02 -0.48 0.32 -0.44 -1.51 0.00 0.00 179.97 177.84 1hi0 h ASP 123 N -0.74 0.38 -0.57 -3.80 3.45 -1.85 0.14 116.42 113.43 1hi0 h ASP 123 Ca -0.04 0.08 0.03 0.00 0.43 0.00 0.00 57.03 57.52 1hi0 h ASP 123 Cb 0.63 0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 39.38 1hi0 h ASP 123 CO 0.01 0.20 0.33 -1.13 -1.57 0.00 0.00 179.24 177.09 1hi0 h ASN 124 N 0.53 0.53 -0.21 6.45 -1.24 -0.96 -0.96 115.58 119.73 1hi0 h ASN 124 Ca 0.36 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.37 1hi0 h ASN 124 Cb 0.44 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.38 1hi0 h ASN 124 CO -0.31 0.37 0.10 -0.07 -1.29 0.00 0.00 177.43 176.23 1hi0 h LEU 125 N 0.66 0.27 -0.21 0.34 3.38 0.56 -2.25 115.31 118.05 1hi0 h LEU 125 Ca 0.23 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1hi0 h LEU 125 Cb 0.05 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1hi0 h LEU 125 CO -0.11 0.31 -0.03 -0.07 0.09 0.00 0.00 178.44 178.62 1hi0 h LEU 126 N 0.20 -0.15 -0.45 1.67 3.38 -0.26 0.62 115.31 120.33 1hi0 h LEU 126 Ca 0.07 0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.13 1hi0 h LEU 126 Cb 0.11 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1hi0 h LEU 126 CO -0.01 -0.05 0.24 -0.26 0.09 0.00 0.00 178.44 178.45 1hi0 h PHE 127 N 0.02 0.45 0.00 1.13 -1.00 -1.15 0.27 116.94 116.66 1hi0 h PHE 127 Ca 0.10 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.84 1hi0 h PHE 127 Cb 0.14 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 1hi0 h PHE 127 CO -0.21 0.24 -0.27 0.00 -1.61 0.00 0.00 178.31 176.47 1hi0 h ARG 128 N 0.48 0.00 -0.17 1.51 3.08 -0.86 -1.13 114.38 117.28 1hi0 h ARG 128 Ca 0.19 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.13 1hi0 h ARG 128 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1hi0 h ARG 128 CO -0.11 0.27 -0.31 0.00 -1.07 0.00 0.00 179.97 178.74 1hi0 h ALA 129 N 1.73 0.27 -0.72 0.04 0.00 0.14 -1.83 119.26 118.89 1hi0 h ALA 129 Ca -0.00 -0.42 0.11 0.00 0.00 0.00 0.00 54.91 54.61 1hi0 h ALA 129 Cb 0.55 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 1hi0 h ALA 129 CO 0.03 0.30 0.32 0.00 0.00 0.00 0.00 179.25 179.91 1hi0 h ALA 130 N 0.58 1.00 -0.16 0.00 0.00 0.38 0.14 119.26 121.20 1hi0 h ALA 130 Ca 0.01 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1hi0 h ALA 130 Cb 0.90 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1hi0 h ALA 130 CO 0.07 -0.13 0.08 0.28 0.00 0.00 0.00 179.25 179.55 1hi0 h VAL 131 N 0.52 1.12 -0.32 0.00 2.07 -1.05 -1.71 116.25 116.88 1hi0 h VAL 131 Ca 0.37 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.56 1hi0 h VAL 131 Cb 0.48 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1hi0 h VAL 131 CO -0.33 0.11 0.18 0.03 0.02 0.00 0.00 177.57 177.58 1hi0 h ARG 132 N 0.14 0.35 -0.73 1.57 3.08 -0.28 -0.83 114.38 117.68 1hi0 h ARG 132 Ca 0.06 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1hi0 h ARG 132 Cb 0.11 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1hi0 h ARG 132 CO -0.01 0.23 0.29 -0.07 -1.07 0.00 0.00 179.97 179.34 1hi0 h LEU 133 N 0.36 1.00 -0.06 3.04 3.38 -0.71 -3.10 115.31 119.22 1hi0 h LEU 133 Ca 0.13 -0.15 -0.21 0.00 0.09 0.00 0.00 57.88 57.74 1hi0 h LEU 133 Cb 0.02 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 40.52 1hi0 h LEU 133 CO -0.07 0.89 -0.77 0.24 0.09 0.00 0.00 178.44 178.82 1hi0 h MET 134 N 1.06 0.62 -0.81 1.13 2.86 -0.98 -3.34 114.93 115.46 1hi0 h MET 134 Ca 0.24 -0.59 -0.28 0.00 -2.06 0.00 0.00 59.70 57.01 1hi0 h MET 134 Cb 0.20 0.15 -0.17 0.00 0.06 0.00 0.00 31.60 31.85 1hi0 h MET 134 CO -0.02 1.20 0.35 1.19 1.06 0.00 0.00 176.91 180.70 1hi0 n PHE 135 N -4.04 2.61 0.00 -0.22 3.01 -0.34 -4.72 117.46 113.75 1hi0 n PHE 135 Ca -0.09 -1.32 0.00 0.00 1.01 0.00 0.00 57.45 57.04 1hi0 n PHE 135 Cb 0.75 -0.75 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1hi0 n PHE 135 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1hi0 n SER 136 N -0.33 0.00 -4.38 4.37 3.41 -1.17 -4.77 113.62 110.75 1hi0 n SER 136 Ca 0.45 0.00 -0.45 0.00 -0.26 0.00 0.00 58.87 58.61 1hi0 n SER 136 Cb 1.45 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 65.39 1hi0 n SER 136 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1hi0 s ASP 137 N -1.00 7.01 -0.09 4.04 1.11 -1.26 -4.91 116.67 121.57 1hi0 s ASP 137 Ca 0.00 -2.99 -0.10 0.00 0.18 0.00 0.00 52.55 49.64 1hi0 s ASP 137 Cb 0.00 -2.27 -0.05 0.00 1.07 0.00 0.00 42.92 41.67 1hi0 s ASP 137 CO 0.00 -0.57 0.22 -0.76 1.18 0.00 0.00 175.17 175.24 1hi0 s LEU 138 N 0.27 4.40 -0.19 1.23 1.43 -1.26 -4.99 118.68 119.57 1hi0 s LEU 138 Ca 0.30 0.60 -0.08 0.00 -1.03 0.00 0.00 54.13 53.91 1hi0 s LEU 138 Cb -0.08 -2.23 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 1hi0 s LEU 138 CO -0.07 0.35 0.08 -1.61 0.23 0.00 0.00 176.35 175.33 1hi0 s GLU 139 N -0.87 3.99 0.53 1.70 0.41 -1.26 -5.09 118.70 118.12 1hi0 s GLU 139 Ca 0.17 -0.33 -0.22 0.00 -0.41 0.00 0.00 54.97 54.18 1hi0 s GLU 139 Cb -0.13 -3.27 -0.05 0.00 -1.78 0.00 0.00 34.13 28.90 1hi0 s GLU 139 CO 0.06 0.24 1.35 -2.14 -0.49 0.00 0.00 175.26 174.28 1hi0 s PRO 140 N 0.47 3.21 0.04 0.39 0.02 -1.26 -4.69 135.00 133.19 1hi0 s PRO 140 Ca 0.04 2.22 -0.08 0.00 0.02 0.00 0.00 61.00 63.20 1hi0 s PRO 140 Cb -0.12 -2.29 -0.00 0.00 0.02 0.00 0.00 34.50 32.10 1hi0 s PRO 140 CO 0.00 -1.13 0.16 0.14 -0.33 0.00 0.00 177.00 175.84 1hi0 s VAL 141 N -1.31 0.12 0.67 3.83 -7.23 -1.26 -4.98 120.40 110.23 1hi0 s VAL 141 Ca 0.70 -0.96 -0.17 0.00 -1.81 0.00 0.00 61.98 59.74 1hi0 s VAL 141 Cb -0.40 -0.89 0.00 0.00 0.56 0.00 0.00 36.38 35.65 1hi0 s VAL 141 CO 0.47 -0.53 1.25 -2.16 -0.31 0.00 0.00 175.10 173.82 1hi0 s PRO 142 N -2.55 2.49 -0.70 4.82 0.04 -1.26 -4.74 135.00 133.10 1hi0 s PRO 142 Ca -0.05 1.91 -0.22 0.00 0.04 0.00 0.00 61.00 62.68 1hi0 s PRO 142 Cb -0.01 -1.86 0.08 0.00 0.04 0.00 0.00 34.50 32.75 1hi0 s PRO 142 CO -0.04 -1.60 0.97 -1.17 0.04 0.00 0.00 177.00 175.19 1hi0 s LEU 143 N -4.58 4.57 0.48 -3.56 0.20 -1.25 -4.84 118.68 109.70 1hi0 s LEU 143 Ca 0.79 -1.19 -0.21 0.00 0.69 0.00 0.00 54.13 54.21 1hi0 s LEU 143 Cb -0.33 -2.41 -0.08 0.00 -0.43 0.00 0.00 46.19 42.94 1hi0 s LEU 143 CO 0.40 -1.36 1.05 -0.54 -0.29 0.00 0.00 176.35 175.62 1hi0 s LYS 144 N 3.74 3.81 -0.03 1.98 -0.14 -1.26 -2.57 119.74 125.28 1hi0 s LYS 144 Ca 0.23 1.42 0.02 0.00 -1.36 0.00 0.00 55.97 56.28 1hi0 s LYS 144 Cb -0.16 -2.16 0.01 0.00 -1.68 0.00 0.00 37.83 33.84 1hi0 s LYS 144 CO 0.07 -0.43 -0.08 0.42 -0.76 0.00 0.00 175.35 174.57 1hi0 s ILE 145 N -1.90 0.69 0.25 2.17 1.01 0.77 -4.92 121.20 119.27 1hi0 s ILE 145 Ca 0.66 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.72 1hi0 s ILE 145 Cb -0.18 -0.62 -0.09 0.00 0.01 0.00 0.00 42.46 41.57 1hi0 s ILE 145 CO 0.22 0.22 1.27 -0.60 0.00 0.00 0.00 174.94 176.06 1hi0 s ARG 146 N 0.27 4.42 0.20 2.79 6.06 -1.26 -1.39 118.95 130.03 1hi0 s ARG 146 Ca -0.04 2.06 -0.30 0.00 -2.50 0.00 0.00 55.73 54.95 1hi0 s ARG 146 Cb -0.09 -3.16 -0.08 0.00 0.06 0.00 0.00 34.95 31.68 1hi0 s ARG 146 CO 0.00 -0.16 1.13 0.15 -2.50 0.00 0.00 175.30 173.92 1hi0 s LYS 147 N -0.80 4.57 -0.62 5.12 1.02 -0.50 -3.16 119.74 125.38 1hi0 s LYS 147 Ca 0.52 1.78 0.00 0.00 0.02 0.00 0.00 55.97 58.29 1hi0 s LYS 147 Cb -0.37 -3.25 0.00 0.00 -0.52 0.00 0.00 37.83 33.69 1hi0 s LYS 147 CO 0.43 0.05 0.00 0.41 -0.92 0.00 0.00 175.35 175.32 1hi0 n GLY 148 N 1.92 0.81 3.86 -3.33 0.00 -1.26 -4.60 105.19 102.59 1hi0 n GLY 148 Ca 0.02 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 1hi0 n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hi0 s SER 149 N -2.64 6.68 0.10 1.61 1.04 -1.19 -4.97 113.70 114.32 1hi0 s SER 149 Ca 0.00 1.18 -0.18 0.00 0.48 0.00 0.00 55.95 57.43 1hi0 s SER 149 Cb 0.00 -2.33 -0.07 0.00 0.10 0.00 0.00 66.02 63.72 1hi0 s SER 149 CO 0.00 -0.24 0.57 -0.55 0.98 0.00 0.00 173.24 174.00 1hi0 s SER 150 N -2.55 7.00 0.15 7.02 0.15 -1.26 -4.43 113.70 119.78 1hi0 s SER 150 Ca 0.52 1.22 0.25 0.00 0.70 0.00 0.00 55.95 58.65 1hi0 s SER 150 Cb -0.10 -2.34 0.93 0.00 -1.71 0.00 0.00 66.02 62.79 1hi0 s SER 150 CO 0.22 0.22 1.78 0.35 1.20 0.00 0.00 173.24 177.01 1hi0 n THR 151 N 1.45 0.52 -4.61 6.45 -2.24 -0.68 -4.93 114.28 110.25 1hi0 n THR 151 Ca -0.09 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1hi0 n THR 151 Cb 0.51 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.04 1hi0 n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hi0 n ILE 153 N 0.00 0.03 0.21 0.00 5.41 -1.26 -1.22 119.36 122.53 1hi0 n ILE 153 Ca 0.00 -0.01 0.11 0.00 1.00 0.00 0.00 62.75 63.85 1hi0 n ILE 153 Cb 0.00 -0.65 -0.14 0.00 -0.71 0.00 0.00 39.64 38.15 1hi0 n ILE 153 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1hi0 n PRO 154 N 2.62 0.52 0.10 0.38 -0.04 -1.26 -3.97 135.00 133.34 1hi0 n PRO 154 Ca 0.20 -0.13 -0.19 0.00 -0.04 0.00 0.00 63.50 63.34 1hi0 n PRO 154 Cb 0.15 -1.54 -0.12 0.00 -0.04 0.00 0.00 33.50 31.95 1hi0 n PRO 154 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1hi0 h TYR 155 N 0.00 0.80 -5.24 0.54 0.05 -1.76 0.38 116.97 111.75 1hi0 h TYR 155 Ca 0.00 -0.52 -0.33 0.00 0.05 0.00 0.00 58.73 57.92 1hi0 h TYR 155 Cb 0.89 -0.06 0.13 0.00 1.01 0.00 0.00 36.73 38.71 1hi0 h TYR 155 CO 0.00 1.38 -0.62 1.19 -1.05 0.00 0.00 178.16 179.06 1hi0 n PHE 156 N -3.71 -2.37 -3.07 4.88 3.72 -0.36 -3.91 117.46 112.65 1hi0 n PHE 156 Ca -0.11 0.87 -0.27 0.00 -0.05 0.00 0.00 57.45 57.89 1hi0 n PHE 156 Cb 0.98 -4.59 -0.02 0.00 -0.94 0.00 0.00 39.48 34.91 1hi0 n PHE 156 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1hi0 s SER 157 N -3.53 6.35 0.00 4.37 0.15 -1.26 -4.68 113.70 115.10 1hi0 s SER 157 Ca 0.37 0.75 0.00 0.00 0.70 0.00 0.00 55.95 57.78 1hi0 s SER 157 Cb -0.16 -2.17 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 1hi0 s SER 157 CO 0.64 -0.37 0.02 0.59 1.20 0.00 0.00 173.24 175.32 1hi0 n ASN 158 N -1.65 0.04 -4.65 5.45 4.13 -1.26 -1.69 115.26 115.64 1hi0 n ASN 158 Ca -0.01 -0.36 -0.42 0.00 1.68 0.00 0.00 54.58 55.46 1hi0 n ASN 158 Cb 0.55 0.58 -0.03 0.00 -1.54 0.00 0.00 39.78 39.35 1hi0 n ASN 158 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1hi0 s ASP 159 N -0.58 6.48 0.41 6.41 3.68 -1.26 -4.12 116.67 127.70 1hi0 s ASP 159 Ca 0.00 2.09 0.11 0.00 2.13 0.00 0.00 52.55 56.88 1hi0 s ASP 159 Cb 0.00 -2.53 0.95 0.00 -1.45 0.00 0.00 42.92 39.89 1hi0 s ASP 159 CO 0.00 -1.10 1.98 -0.03 0.13 0.00 0.00 175.17 176.15 1hi0 h MET 160 N 10.34 0.49 0.13 4.34 1.85 -1.96 0.10 114.93 130.23 1hi0 h MET 160 Ca -0.39 -0.03 0.01 0.00 -0.61 0.00 0.00 59.70 58.68 1hi0 h MET 160 Cb 1.18 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 33.08 1hi0 h MET 160 CO 0.97 0.32 -0.16 0.78 -0.40 0.00 0.00 176.91 178.41 1hi0 h GLY 161 N 0.50 -0.32 1.00 1.39 0.00 -2.00 0.24 103.07 103.88 1hi0 h GLY 161 Ca 0.27 0.19 -0.05 0.00 0.00 0.00 0.00 47.33 47.74 1hi0 h GLY 161 CO -0.08 -0.16 0.17 -0.84 0.00 0.00 0.00 176.54 175.63 1hi0 h THR 162 N -0.34 1.24 -0.10 4.70 2.02 -1.64 -2.41 112.91 116.39 1hi0 h THR 162 Ca 0.01 -0.82 0.03 0.00 0.77 0.00 0.00 66.41 66.40 1hi0 h THR 162 Cb 0.34 0.70 -0.04 0.00 -1.74 0.00 0.00 68.15 67.41 1hi0 h THR 162 CO -0.06 0.31 -0.12 0.11 0.37 0.00 0.00 175.52 176.12 1hi0 h LYS 163 N 0.80 -0.16 -0.47 6.66 1.57 -0.51 0.95 116.57 125.42 1hi0 h LYS 163 Ca 0.18 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.05 1hi0 h LYS 163 Cb 0.30 0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.58 1hi0 h LYS 163 CO -0.00 -0.10 0.10 0.82 -0.57 0.00 0.00 179.45 179.69 1hi0 h ILE 164 N -0.16 0.75 0.26 1.86 1.08 -0.74 0.37 117.51 120.92 1hi0 h ILE 164 Ca 0.08 -0.08 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1hi0 h ILE 164 Cb 0.27 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 34.50 1hi0 h ILE 164 CO -0.20 0.04 -0.24 -0.33 -0.69 0.00 0.00 178.15 176.74 1hi0 h GLU 165 N 0.23 -0.50 -0.63 2.37 5.08 -0.92 0.31 114.58 120.52 1hi0 h GLU 165 Ca 0.23 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.75 1hi0 h GLU 165 Cb 0.30 0.11 -0.12 0.00 0.50 0.00 0.00 28.75 29.54 1hi0 h GLU 165 CO -0.30 -0.34 -0.18 0.82 -1.00 0.00 0.00 179.01 178.01 1hi0 h ILE 166 N -0.52 0.33 0.66 3.13 2.04 -0.01 0.15 117.51 123.30 1hi0 h ILE 166 Ca -0.01 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.82 1hi0 h ILE 166 Cb 0.48 0.33 0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1hi0 h ILE 166 CO -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 178.15 177.79 1hi0 h ALA 167 N 1.55 -0.89 -0.81 1.87 0.00 -0.62 -0.91 119.26 119.45 1hi0 h ALA 167 Ca 0.30 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 55.15 1hi0 h ALA 167 Cb 0.48 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 18.52 1hi0 h ALA 167 CO -0.66 -0.95 0.37 0.93 0.00 0.00 0.00 179.25 178.94 1hi0 h GLU 168 N -1.00 0.50 -0.07 0.00 5.08 -0.46 0.25 114.58 118.89 1hi0 h GLU 168 Ca -0.09 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1hi0 h GLU 168 Cb 0.71 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1hi0 h GLU 168 CO 0.15 0.33 0.02 -0.09 -1.00 0.00 0.00 179.01 178.42 1hi0 h ARG 169 N 0.51 0.06 0.04 2.33 9.65 -0.60 -2.03 114.38 124.34 1hi0 h ARG 169 Ca 0.45 -0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.36 1hi0 h ARG 169 Cb 0.70 -0.01 -0.05 0.00 -1.39 0.00 0.00 29.97 29.21 1hi0 h ARG 169 CO -0.40 0.04 -0.41 0.00 2.80 0.00 0.00 179.97 182.00 1hi0 h ALA 170 N 1.04 -0.67 -0.46 2.80 0.00 0.42 0.11 119.26 122.50 1hi0 h ALA 170 Ca 0.03 -0.05 0.13 0.00 0.00 0.00 0.00 54.91 55.02 1hi0 h ALA 170 Cb 0.01 0.70 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1hi0 h ALA 170 CO -0.03 -0.95 0.41 -0.07 0.00 0.00 0.00 179.25 178.61 1hi0 h LEU 171 N -0.59 0.00 0.22 0.00 3.38 -0.84 0.96 115.31 118.43 1hi0 h LEU 171 Ca 0.04 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.68 1hi0 h LEU 171 Cb 0.65 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.43 1hi0 h LEU 171 CO -0.28 0.00 -1.53 -0.33 0.09 0.00 0.00 178.44 176.39 1hi0 h GLU 172 N 0.00 0.46 -0.30 1.13 5.08 -0.24 -3.37 114.58 117.33 1hi0 h GLU 172 Ca 0.22 -0.78 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1hi0 h GLU 172 Cb 1.04 0.29 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1hi0 h GLU 172 CO -0.00 1.37 0.00 1.63 -1.00 0.00 0.00 179.01 181.00 1hi0 n LYS 173 N -3.65 2.16 -0.14 2.33 4.76 0.16 -4.55 118.16 119.23 1hi0 n LYS 173 Ca -0.18 -1.95 -0.04 0.00 -2.87 0.00 0.00 58.31 53.27 1hi0 n LYS 173 Cb 1.09 -1.36 0.05 0.00 -1.84 0.00 0.00 35.03 32.97 1hi0 n LYS 173 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1hi0 h ALA 174 N 3.06 0.50 -0.07 7.82 0.00 0.74 -0.72 119.26 130.59 1hi0 h ALA 174 Ca 0.00 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1hi0 h ALA 174 Cb 0.77 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1hi0 h ALA 174 CO 0.00 -0.30 -0.14 1.49 0.00 0.00 0.00 179.25 180.30 1hi0 h GLU 175 N 0.24 -0.19 -0.18 0.00 4.81 -1.82 0.95 114.58 118.40 1hi0 h GLU 175 Ca 0.22 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1hi0 h GLU 175 Cb 0.27 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1hi0 h GLU 175 CO -0.28 -0.13 0.04 1.49 -0.73 0.00 0.00 179.01 179.41 1hi0 h GLU 176 N -0.20 0.24 -0.03 1.92 4.81 -1.72 -1.92 114.58 117.69 1hi0 h GLU 176 Ca 0.07 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 1hi0 h GLU 176 Cb 0.30 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1hi0 h GLU 176 CO -0.18 0.23 -0.03 0.00 -0.73 0.00 0.00 179.01 178.29 1hi0 h ALA 177 N 1.81 0.04 -0.49 2.92 0.00 -0.38 -2.59 119.26 120.56 1hi0 h ALA 177 Ca 0.06 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 54.75 1hi0 h ALA 177 Cb 0.10 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1hi0 h ALA 177 CO -0.00 -0.17 0.20 0.78 0.00 0.00 0.00 179.25 180.06 1hi0 h GLY 178 N -0.42 0.66 1.07 0.00 0.00 -0.45 -0.63 103.07 103.30 1hi0 h GLY 178 Ca 0.00 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.23 1hi0 h GLY 178 CO 0.01 0.05 0.58 3.43 0.00 0.00 0.00 176.54 180.60 1hi0 h ASN 179 N 0.40 0.97 -0.87 0.19 2.35 -1.40 0.15 115.58 117.37 1hi0 h ASN 179 Ca 0.23 -0.02 0.04 0.00 -0.55 0.00 0.00 56.30 56.00 1hi0 h ASN 179 Cb 0.20 -0.23 -0.06 0.00 0.05 0.00 0.00 38.32 38.29 1hi0 h ASN 179 CO -0.21 0.68 0.55 -0.07 -1.65 0.00 0.00 177.43 176.74 1hi0 h LEU 180 N 1.13 0.90 -0.71 1.61 3.38 -0.77 -1.61 115.31 119.23 1hi0 h LEU 180 Ca 0.34 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.17 1hi0 h LEU 180 Cb -0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1hi0 h LEU 180 CO -0.09 0.60 -0.49 0.24 0.09 0.00 0.00 178.44 178.79 1hi0 h MET 181 N 1.05 0.37 -0.41 1.13 2.86 0.45 -0.23 114.93 120.14 1hi0 h MET 181 Ca 0.36 -0.21 -0.03 0.00 -2.06 0.00 0.00 59.70 57.76 1hi0 h MET 181 Cb 0.07 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1hi0 h MET 181 CO -0.14 0.78 0.14 -0.07 1.06 0.00 0.00 176.91 178.69 1hi0 h LEU 182 N 0.30 0.54 -0.08 1.22 3.38 0.10 0.28 115.31 121.04 1hi0 h LEU 182 Ca 0.01 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1hi0 h LEU 182 Cb 0.98 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1hi0 h LEU 182 CO 0.08 0.51 0.00 0.00 0.09 0.00 0.00 178.44 179.12 1hi0 n GLN 183 N -4.36 1.05 -1.73 1.13 6.02 -0.71 -4.85 117.38 113.93 1hi0 n GLN 183 Ca 0.03 -0.08 -0.17 0.00 -0.01 0.00 0.00 57.00 56.77 1hi0 n GLN 183 Cb 0.16 -1.03 -0.05 0.00 1.02 0.00 0.00 30.24 30.34 1hi0 n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hi0 n GLY 184 N 0.55 1.09 2.78 1.08 0.00 0.98 -4.91 105.19 106.76 1hi0 n GLY 184 Ca 0.01 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1hi0 n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hi0 n LYS 185 N -2.54 5.02 -0.21 1.61 5.02 -0.14 -4.82 118.16 122.10 1hi0 n LYS 185 Ca -0.18 -4.63 -0.07 0.00 -2.02 0.00 0.00 58.31 51.41 1hi0 n LYS 185 Cb 0.58 -2.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.14 1hi0 n LYS 185 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1hi0 h PHE 186 N 4.65 0.88 -0.77 2.13 -1.00 -1.77 -1.93 116.94 119.14 1hi0 h PHE 186 Ca 0.40 -0.05 -0.01 0.00 2.81 0.00 0.00 57.97 61.11 1hi0 h PHE 186 Cb 0.44 -0.27 -0.04 0.00 3.61 0.00 0.00 35.95 39.69 1hi0 h PHE 186 CO 1.20 0.69 0.44 -0.44 -1.61 0.00 0.00 178.31 178.59 1hi0 h ASP 187 N 0.82 0.94 -0.30 2.17 3.32 -1.85 0.67 116.42 122.19 1hi0 h ASP 187 Ca 0.20 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1hi0 h ASP 187 Cb 0.16 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1hi0 h ASP 187 CO -0.02 0.75 0.19 0.44 -1.72 0.00 0.00 179.24 178.88 1hi0 h ASP 188 N 1.05 0.36 -0.49 6.45 3.45 -1.91 0.17 116.42 125.50 1hi0 h ASP 188 Ca 0.27 -0.03 0.08 0.00 0.43 0.00 0.00 57.03 57.77 1hi0 h ASP 188 Cb 0.01 -0.09 -0.06 0.00 -0.56 0.00 0.00 39.33 38.63 1hi0 h ASP 188 CO -0.05 0.28 0.14 0.00 -1.57 0.00 0.00 179.24 178.05 1hi0 h ALA 189 N 1.09 0.58 0.17 3.45 0.00 -0.51 0.12 119.26 124.16 1hi0 h ALA 189 Ca 0.11 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1hi0 h ALA 189 Cb -0.01 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1hi0 h ALA 189 CO -0.02 -0.26 -0.08 -0.92 0.00 0.00 0.00 179.25 177.96 1hi0 h TYR 190 N 0.29 -0.21 -0.54 0.00 3.20 -0.42 -0.68 116.97 118.61 1hi0 h TYR 190 Ca 0.24 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.14 1hi0 h TYR 190 Cb 0.29 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 1hi0 h TYR 190 CO -0.19 0.06 0.32 1.96 -1.64 0.00 0.00 178.16 178.67 1hi0 h GLN 191 N -0.48 0.61 0.00 1.82 4.20 -0.36 1.00 115.11 121.91 1hi0 h GLN 191 Ca -0.02 -0.04 -0.17 0.00 0.06 0.00 0.00 58.65 58.47 1hi0 h GLN 191 Cb 0.37 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1hi0 h GLN 191 CO 0.04 0.40 -0.83 -0.07 -0.67 0.00 0.00 178.83 177.70 1hi0 h LEU 192 N 0.63 0.00 -1.35 1.46 3.38 -0.80 -3.39 115.31 115.24 1hi0 h LEU 192 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1hi0 h LEU 192 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1hi0 h LEU 192 CO -0.11 0.83 0.00 1.41 0.09 0.00 0.00 178.44 180.66 1hi0 n HIS 193 N -3.48 0.00 -2.35 1.13 8.25 -0.26 -5.00 115.22 113.50 1hi0 n HIS 193 Ca -0.00 -0.11 -0.16 0.00 -0.26 0.00 0.00 57.72 57.19 1hi0 n HIS 193 Cb 0.82 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.90 1hi0 n HIS 193 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1hi0 n GLN 194 N -0.11 -1.96 -3.45 -0.41 3.00 0.34 -4.82 117.38 109.98 1hi0 n GLN 194 Ca 0.00 0.78 -0.43 0.00 -0.01 0.00 0.00 57.00 57.34 1hi0 n GLN 194 Cb 0.41 -5.39 -0.06 0.00 0.00 0.00 0.00 30.24 25.20 1hi0 n GLN 194 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1hi0 s MET 195 N -4.91 2.93 0.00 -1.09 -1.94 -1.23 -4.28 119.30 108.77 1hi0 s MET 195 Ca 0.00 -2.05 0.00 0.00 -1.71 0.00 0.00 55.69 51.93 1hi0 s MET 195 Cb 0.00 -4.13 0.00 0.00 2.01 0.00 0.00 34.83 32.71 1hi0 s MET 195 CO 0.00 -1.25 0.00 0.41 -0.01 0.00 0.00 175.02 174.17 1hi0 n GLY 196 N 4.54 0.17 7.00 -0.03 0.00 -1.26 -3.46 105.19 112.16 1hi0 n GLY 196 Ca -0.01 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.97 1hi0 n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hi0 n GLY 197 N 0.00 1.93 3.71 -0.02 0.00 -1.26 -4.77 105.19 104.78 1hi0 n GLY 197 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 1hi0 n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hi0 s ALA 198 N -1.00 -1.84 0.14 4.61 0.00 -1.26 -4.20 121.76 118.20 1hi0 s ALA 198 Ca 0.00 0.32 -0.10 0.00 0.00 0.00 0.00 51.96 52.18 1hi0 s ALA 198 Cb 0.00 0.54 -0.06 0.00 0.00 0.00 0.00 23.12 23.60 1hi0 s ALA 198 CO 0.00 -1.04 0.47 0.71 0.00 0.00 0.00 175.76 175.90 1hi0 s TYR 199 N -3.01 3.54 -0.28 0.00 2.02 -0.04 -4.01 117.35 115.57 1hi0 s TYR 199 Ca 0.13 0.85 -0.09 0.00 -0.37 0.00 0.00 57.07 57.59 1hi0 s TYR 199 Cb 0.01 -2.22 -0.02 0.00 -0.40 0.00 0.00 41.96 39.32 1hi0 s TYR 199 CO 0.00 0.43 0.12 -0.47 -1.57 0.00 0.00 175.55 174.06 1hi0 s TYR 200 N -1.54 3.14 -0.14 2.71 5.04 0.30 0.11 117.35 126.97 1hi0 s TYR 200 Ca 0.38 -0.41 -0.29 0.00 -2.44 0.00 0.00 57.07 54.31 1hi0 s TYR 200 Cb -0.13 -2.30 -0.04 0.00 0.35 0.00 0.00 41.96 39.84 1hi0 s TYR 200 CO 0.20 -0.37 1.56 0.08 -1.34 0.00 0.00 175.55 175.68 1hi0 s VAL 201 N 1.63 3.76 0.02 3.14 1.01 -0.47 -0.15 120.40 129.35 1hi0 s VAL 201 Ca 0.06 0.90 0.05 0.00 0.00 0.00 0.00 61.98 62.99 1hi0 s VAL 201 Cb -0.16 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 1hi0 s VAL 201 CO 0.06 -0.17 -0.12 0.68 0.00 0.00 0.00 175.10 175.55 1hi0 s VAL 202 N 4.39 3.22 -0.87 2.92 -7.23 0.64 -4.47 120.40 119.00 1hi0 s VAL 202 Ca 0.69 -0.95 -0.08 0.00 -1.81 0.00 0.00 61.98 59.83 1hi0 s VAL 202 Cb -0.28 -2.37 0.22 0.00 0.56 0.00 0.00 36.38 34.51 1hi0 s VAL 202 CO 0.26 0.38 0.79 -0.31 -0.31 0.00 0.00 175.10 175.92 1hi0 s TYR 203 N -0.95 3.85 0.38 2.82 2.02 -1.26 0.56 117.35 124.77 1hi0 s TYR 203 Ca 0.16 -2.56 -0.26 0.00 -0.37 0.00 0.00 57.07 54.03 1hi0 s TYR 203 Cb -0.11 -3.56 -0.09 0.00 -0.40 0.00 0.00 41.96 37.80 1hi0 s TYR 203 CO 0.06 -0.89 1.25 0.50 -1.57 0.00 0.00 175.55 174.90 1hi0 s ARG 204 N -0.60 4.10 0.17 -0.62 3.52 -0.98 -4.84 118.95 119.70 1hi0 s ARG 204 Ca 0.23 2.04 -0.15 0.00 -0.13 0.00 0.00 55.73 57.73 1hi0 s ARG 204 Cb -0.11 -2.81 -0.07 0.00 -1.56 0.00 0.00 34.95 30.40 1hi0 s ARG 204 CO -0.08 -0.35 0.58 0.00 -0.81 0.00 0.00 175.30 174.64 1hi0 s ALA 205 N -1.28 3.54 -0.74 6.12 0.00 -1.26 -1.20 121.76 126.94 1hi0 s ALA 205 Ca 0.55 -0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.45 1hi0 s ALA 205 Cb -0.36 -2.57 0.25 0.00 0.00 0.00 0.00 23.12 20.45 1hi0 s ALA 205 CO 0.46 0.44 0.84 0.94 0.00 0.00 0.00 175.76 178.44 1hi0 n GLN 206 N 0.63 2.78 0.00 0.00 0.00 -0.55 -4.89 117.38 115.36 1hi0 n GLN 206 Ca -0.04 -4.63 0.00 0.00 -0.00 0.00 0.00 57.00 52.33 1hi0 n GLN 206 Cb 0.52 -2.31 0.00 0.00 0.00 0.00 0.00 30.24 28.44 1hi0 n GLN 206 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1hi0 n SER 207 N 1.13 0.00 -3.52 1.69 3.41 -1.26 -3.80 113.62 111.26 1hi0 n SER 207 Ca 0.28 0.12 -0.14 0.00 -0.26 0.00 0.00 58.87 58.87 1hi0 n SER 207 Cb 0.39 -0.12 -0.11 0.00 -0.26 0.00 0.00 64.21 64.10 1hi0 n SER 207 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1hi0 s THR 208 N -2.12 -0.45 0.33 6.66 -4.23 -1.26 -4.72 115.64 109.84 1hi0 s THR 208 Ca 0.00 0.05 0.03 0.00 -1.18 0.00 0.00 61.69 60.59 1hi0 s THR 208 Cb 0.00 -0.64 -0.05 0.00 1.34 0.00 0.00 72.50 73.16 1hi0 s THR 208 CO 0.00 -0.06 0.10 -0.62 -0.54 0.00 0.00 174.62 173.50 1hi0 s ASP 209 N 2.44 2.11 0.23 3.99 2.15 -1.26 -5.04 116.67 121.28 1hi0 s ASP 209 Ca 0.06 -1.47 -0.32 0.00 0.43 0.00 0.00 52.55 51.25 1hi0 s ASP 209 Cb -0.14 0.18 -0.13 0.00 -0.30 0.00 0.00 42.92 42.53 1hi0 s ASP 209 CO -0.12 -0.75 1.55 0.00 -0.17 0.00 0.00 175.17 175.68 1hi0 n ALA 210 N -0.68 1.82 -3.35 3.66 0.00 -1.26 -4.45 120.51 116.25 1hi0 n ALA 210 Ca -0.02 0.41 -0.13 0.00 0.00 0.00 0.00 53.44 53.70 1hi0 n ALA 210 Cb 0.66 -2.38 -0.13 0.00 0.00 0.00 0.00 19.45 17.60 1hi0 n ALA 210 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1hi0 s ILE 211 N 0.43 -0.02 0.14 0.00 1.01 -1.26 -1.16 121.20 120.35 1hi0 s ILE 211 Ca 0.71 0.07 0.04 0.00 0.00 0.00 0.00 60.65 61.47 1hi0 s ILE 211 Cb -0.60 -0.29 -0.04 0.00 0.01 0.00 0.00 42.46 41.54 1hi0 s ILE 211 CO 0.43 0.03 -0.10 0.42 0.00 0.00 0.00 174.94 175.72 1hi0 s THR 212 N 0.58 1.12 -0.30 2.92 -4.23 0.40 -4.69 115.64 111.44 1hi0 s THR 212 Ca -0.04 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.42 1hi0 s THR 212 Cb -0.05 -1.78 0.02 0.00 1.34 0.00 0.00 72.50 72.03 1hi0 s THR 212 CO -0.03 -0.73 0.05 -0.22 -0.54 0.00 0.00 174.62 173.15 1hi0 s LEU 213 N -3.07 3.84 -0.29 4.79 2.96 -1.26 0.86 118.68 126.51 1hi0 s LEU 213 Ca 0.15 -0.91 -0.29 0.00 -0.22 0.00 0.00 54.13 52.86 1hi0 s LEU 213 Cb 0.02 -1.82 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 1hi0 s LEU 213 CO 0.00 -0.22 1.50 -0.62 -1.32 0.00 0.00 176.35 175.69 1hi0 s ASP 214 N 1.42 6.42 0.41 3.68 -1.08 -0.35 -4.88 116.67 122.28 1hi0 s ASP 214 Ca 0.00 1.32 0.10 0.00 -0.52 0.00 0.00 52.55 53.45 1hi0 s ASP 214 Cb -0.18 -2.54 0.92 0.00 -1.46 0.00 0.00 42.92 39.66 1hi0 s ASP 214 CO 0.01 -1.27 2.00 1.55 0.52 0.00 0.00 175.17 177.97 1hi0 h PRO 215 N 10.46 0.51 0.71 4.34 0.13 -1.97 0.63 132.00 146.81 1hi0 h PRO 215 Ca -0.30 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.76 1hi0 h PRO 215 Cb 1.13 -0.12 0.01 0.00 0.13 0.00 0.00 31.00 32.15 1hi0 h PRO 215 CO 1.03 0.34 -0.34 0.87 -0.23 0.00 0.00 178.00 179.67 1hi0 h LYS 216 N 0.53 -0.92 0.00 0.86 1.79 -1.96 -3.34 116.57 113.53 1hi0 h LYS 216 Ca 0.25 0.06 -0.15 0.00 -2.18 0.00 0.00 60.65 58.63 1hi0 h LYS 216 Cb 0.31 0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 31.15 1hi0 h LYS 216 CO -0.07 -0.59 -0.78 1.79 -1.08 0.00 0.00 179.45 178.71 1hi0 h THR 217 N -1.21 1.11 -0.10 -0.16 1.35 -1.93 -3.47 112.91 108.51 1hi0 h THR 217 Ca -0.10 -2.61 -0.04 0.00 -0.55 0.00 0.00 66.41 63.11 1hi0 h THR 217 Cb 0.75 2.53 -0.02 0.00 -1.73 0.00 0.00 68.15 69.68 1hi0 h THR 217 CO 0.16 0.63 -0.04 0.61 -0.25 0.00 0.00 175.52 176.63 1hi0 n GLY 218 N 1.29 0.53 3.84 5.82 0.00 0.22 -5.00 105.19 111.88 1hi0 n GLY 218 Ca -0.00 -0.26 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1hi0 n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hi0 s LYS 219 N -1.25 3.08 0.30 1.61 -0.14 -1.24 -4.90 119.74 117.20 1hi0 s LYS 219 Ca 0.00 -0.67 -0.07 0.00 -1.36 0.00 0.00 55.97 53.87 1hi0 s LYS 219 Cb 0.00 -2.81 -0.06 0.00 -1.68 0.00 0.00 37.83 33.29 1hi0 s LYS 219 CO 0.00 0.55 0.59 -0.06 -0.76 0.00 0.00 175.35 175.67 1hi0 s PHE 220 N -1.56 3.47 -0.07 3.18 0.08 -1.26 -1.22 117.98 120.60 1hi0 s PHE 220 Ca 0.32 0.75 -0.02 0.00 0.12 0.00 0.00 56.93 58.10 1hi0 s PHE 220 Cb -0.12 -2.19 0.03 0.00 -0.57 0.00 0.00 43.02 40.17 1hi0 s PHE 220 CO 0.25 0.13 0.02 0.08 -0.10 0.00 0.00 175.22 175.60 1hi0 s VAL 221 N -2.10 0.22 -0.03 -0.44 1.01 0.25 -4.93 120.40 114.38 1hi0 s VAL 221 Ca 0.46 0.16 -0.20 0.00 0.00 0.00 0.00 61.98 62.40 1hi0 s VAL 221 Cb -0.11 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 1hi0 s VAL 221 CO 0.29 0.19 0.59 -0.94 0.00 0.00 0.00 175.10 175.22 1hi0 s SER 222 N 2.03 6.93 0.16 3.32 1.04 -1.26 -0.46 113.70 125.46 1hi0 s SER 222 Ca 0.05 1.11 -0.34 0.00 0.48 0.00 0.00 55.95 57.24 1hi0 s SER 222 Cb -0.13 -2.36 -0.14 0.00 0.10 0.00 0.00 66.02 63.49 1hi0 s SER 222 CO -0.05 0.06 1.50 1.17 0.98 0.00 0.00 173.24 176.91 1hi0 n LYS 223 N 2.98 1.94 -2.44 4.02 4.81 -0.31 -4.92 118.16 124.23 1hi0 n LYS 223 Ca -0.06 0.70 -0.40 0.00 -0.87 0.00 0.00 58.31 57.67 1hi0 n LYS 223 Cb 0.51 -2.42 -0.04 0.00 0.02 0.00 0.00 35.03 33.10 1hi0 n LYS 223 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1hi0 s ASP 224 N 0.73 7.21 -0.24 3.14 1.11 -1.26 -4.95 116.67 122.40 1hi0 s ASP 224 Ca 0.78 2.28 0.02 0.00 0.18 0.00 0.00 52.55 55.82 1hi0 s ASP 224 Cb -0.73 -2.62 0.05 0.00 1.07 0.00 0.00 42.92 40.69 1hi0 s ASP 224 CO 0.41 -0.20 -0.12 -0.13 1.18 0.00 0.00 175.17 176.31 1hi0 s ARG 225 N -1.25 2.27 0.39 8.23 1.81 -1.26 -5.02 118.95 124.12 1hi0 s ARG 225 Ca 0.46 -1.23 -0.26 0.00 -1.72 0.00 0.00 55.73 52.99 1hi0 s ARG 225 Cb -0.32 -2.80 -0.09 0.00 -0.45 0.00 0.00 34.95 31.29 1hi0 s ARG 225 CO 0.41 -0.52 1.19 -1.64 -0.68 0.00 0.00 175.30 174.06 1hi0 s MET 226 N 1.16 4.07 -0.02 3.54 -1.94 -1.26 -0.69 119.30 124.17 1hi0 s MET 226 Ca -0.07 1.90 -0.06 0.00 -1.71 0.00 0.00 55.69 55.76 1hi0 s MET 226 Cb -0.19 -2.72 0.00 0.00 2.01 0.00 0.00 34.83 33.94 1hi0 s MET 226 CO -0.06 -0.32 0.12 0.14 -0.01 0.00 0.00 175.02 174.89 1hi0 s VAL 227 N -1.37 0.05 -0.03 -6.03 -7.23 0.11 -4.86 120.40 101.05 1hi0 s VAL 227 Ca 0.56 -0.44 -0.13 0.00 -1.81 0.00 0.00 61.98 60.17 1hi0 s VAL 227 Cb -0.32 -0.32 -0.05 0.00 0.56 0.00 0.00 36.38 36.24 1hi0 s VAL 227 CO 0.41 -0.24 0.35 0.00 -0.31 0.00 0.00 175.10 175.31 1hi0 s ALA 228 N -0.81 3.73 0.80 1.32 0.00 -1.26 -1.87 121.76 123.67 1hi0 s ALA 228 Ca -0.09 -0.31 -0.09 0.00 0.00 0.00 0.00 51.96 51.47 1hi0 s ALA 228 Cb -0.05 -2.30 0.12 0.00 0.00 0.00 0.00 23.12 20.88 1hi0 s ALA 228 CO 0.01 0.50 1.13 0.16 0.00 0.00 0.00 175.76 177.55 1hi0 s ASP 229 N -1.03 4.15 0.26 0.00 3.84 -1.03 -1.84 116.67 121.02 1hi0 s ASP 229 Ca 0.22 0.27 -0.02 0.00 -0.00 0.00 0.00 52.55 53.02 1hi0 s ASP 229 Cb -0.16 -0.66 0.50 0.00 -1.38 0.00 0.00 42.92 41.22 1hi0 s ASP 229 CO 0.11 -2.04 1.78 0.15 -0.00 0.00 0.00 175.17 175.17 1hi0 h PHE 230 N -0.96 0.82 0.43 2.11 3.04 -1.93 -1.19 116.94 119.26 1hi0 h PHE 230 Ca -0.43 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.53 1hi0 h PHE 230 Cb 1.28 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 39.55 1hi0 h PHE 230 CO -0.24 0.25 -0.23 0.93 -2.02 0.00 0.00 178.31 177.00 1hi0 h GLU 231 N 0.70 -0.58 -0.33 1.11 4.39 -1.93 -1.17 114.58 116.77 1hi0 h GLU 231 Ca 0.45 0.04 0.07 0.00 0.34 0.00 0.00 59.36 60.26 1hi0 h GLU 231 Cb 0.56 0.13 -0.08 0.00 -0.10 0.00 0.00 28.75 29.27 1hi0 h GLU 231 CO -0.32 -0.39 -0.20 -0.92 -1.16 0.00 0.00 179.01 176.02 1hi0 h TYR 232 N -0.61 -0.51 -0.49 4.33 -0.00 -1.54 -2.12 116.97 116.03 1hi0 h TYR 232 Ca -0.05 0.04 0.08 0.00 -0.00 0.00 0.00 58.73 58.79 1hi0 h TYR 232 Cb 0.48 0.28 -0.06 0.00 -0.00 0.00 0.00 36.73 37.42 1hi0 h TYR 232 CO -0.06 -0.28 0.12 0.00 -0.00 0.00 0.00 178.16 177.94 1hi0 h ALA 233 N 1.03 0.57 0.00 1.82 0.00 -0.99 -1.58 119.26 120.10 1hi0 h ALA 233 Ca 0.17 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1hi0 h ALA 233 Cb 0.42 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1hi0 h ALA 233 CO -0.42 -0.28 0.00 1.33 0.00 0.00 0.00 179.25 179.88 1hi0 n VAL 234 N -5.08 0.31 -0.60 0.00 0.24 -0.46 -1.11 118.33 111.64 1hi0 n VAL 234 Ca 0.05 -0.03 0.07 0.00 -2.04 0.00 0.00 64.34 62.39 1hi0 n VAL 234 Cb 0.23 -0.62 0.19 0.00 -1.47 0.00 0.00 33.84 32.17 1hi0 n VAL 234 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1hi0 n THR 235 N -1.73 1.64 -1.36 3.34 -2.24 -0.83 -0.10 114.28 113.00 1hi0 n THR 235 Ca 0.06 -1.49 -0.14 0.00 -2.27 0.00 0.00 64.05 60.21 1hi0 n THR 235 Cb 0.34 0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.61 1hi0 n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hi0 n GLY 236 N -0.18 1.31 0.00 3.38 0.00 -0.83 -1.26 105.19 107.61 1hi0 n GLY 236 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1hi0 n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hi0 n GLY 237 N -0.09 1.74 0.30 -0.02 0.00 -0.66 -4.16 105.19 102.30 1hi0 n GLY 237 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 1hi0 n GLY 237 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1hi0 h GLU 238 N 1.74 -0.54 0.00 1.61 4.39 -1.43 -3.45 114.58 116.90 1hi0 h GLU 238 Ca 0.00 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1hi0 h GLU 238 Cb 0.00 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1hi0 h GLU 238 CO 0.00 -0.36 0.00 1.04 -1.16 0.00 0.00 179.01 178.53 1hi0 n GLN 239 N -4.28 3.29 0.00 2.33 3.00 -1.26 -5.04 117.38 115.42 1hi0 n GLN 239 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1hi0 n GLN 239 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.51 1hi0 n GLN 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1hi0 n GLY 240 N 5.00 0.34 3.35 1.08 0.00 -1.26 -3.74 105.19 109.96 1hi0 n GLY 240 Ca 0.00 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.94 1hi0 n GLY 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hi0 s SER 241 N -4.00 -0.35 0.06 1.61 1.04 -1.26 -4.73 113.70 106.07 1hi0 s SER 241 Ca 0.00 0.17 0.01 0.00 0.48 0.00 0.00 55.95 56.61 1hi0 s SER 241 Cb 0.00 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 1hi0 s SER 241 CO 0.00 -0.61 0.14 -0.22 0.98 0.00 0.00 173.24 173.53 1hi0 s LEU 242 N -1.70 4.10 -0.16 2.42 2.96 -1.26 -2.48 118.68 122.56 1hi0 s LEU 242 Ca -0.08 0.15 -0.34 0.00 -0.22 0.00 0.00 54.13 53.64 1hi0 s LEU 242 Cb -0.02 -2.69 0.13 0.00 0.50 0.00 0.00 46.19 44.12 1hi0 s LEU 242 CO 0.01 0.19 1.15 0.72 -1.32 0.00 0.00 176.35 177.10 1hi0 s PHE 243 N -1.42 -0.17 -0.01 5.38 -0.71 -0.78 -4.91 117.98 115.35 1hi0 s PHE 243 Ca 0.31 0.11 -0.30 0.00 -1.04 0.00 0.00 56.93 56.01 1hi0 s PHE 243 Cb -0.13 0.52 -0.05 0.00 -1.21 0.00 0.00 43.02 42.15 1hi0 s PHE 243 CO 0.24 -0.26 1.35 0.00 -1.34 0.00 0.00 175.22 175.20 1hi0 s ALA 244 N -2.50 3.56 0.73 1.99 0.00 -1.26 0.08 121.76 124.36 1hi0 s ALA 244 Ca 0.08 0.82 -0.14 0.00 0.00 0.00 0.00 51.96 52.72 1hi0 s ALA 244 Cb -0.01 -3.57 0.04 0.00 0.00 0.00 0.00 23.12 19.58 1hi0 s ALA 244 CO -0.05 -0.86 1.14 0.00 0.00 0.00 0.00 175.76 175.99 1hi0 s ALA 245 N 2.32 2.20 -0.11 0.00 0.00 0.13 -4.93 121.76 121.37 1hi0 s ALA 245 Ca 0.62 0.63 -0.22 0.00 0.00 0.00 0.00 51.96 52.98 1hi0 s ALA 245 Cb -0.30 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 1hi0 s ALA 245 CO 0.25 -1.72 0.66 0.45 0.00 0.00 0.00 175.76 175.40 1hi0 s SER 246 N -2.52 6.87 0.00 0.00 0.15 0.25 -4.64 113.70 113.81 1hi0 s SER 246 Ca 0.69 1.05 0.14 0.00 0.70 0.00 0.00 55.95 58.52 1hi0 s SER 246 Cb -0.23 -2.38 0.28 0.00 -1.71 0.00 0.00 66.02 61.98 1hi0 s SER 246 CO 0.47 -0.15 1.18 0.29 1.20 0.00 0.00 173.24 176.22 1hi0 n LYS 247 N 4.15 2.08 -1.92 5.44 5.02 -1.26 -1.17 118.16 130.50 1hi0 n LYS 247 Ca -0.02 -1.86 -0.42 0.00 -2.02 0.00 0.00 58.31 53.99 1hi0 n LYS 247 Cb 0.51 -1.32 -0.03 0.00 -0.02 0.00 0.00 35.03 34.17 1hi0 n LYS 247 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1hi0 s ASP 248 N -1.08 6.57 0.00 4.39 2.15 -1.26 -0.11 116.67 127.33 1hi0 s ASP 248 Ca 0.25 2.63 0.21 0.00 0.43 0.00 0.00 52.55 56.07 1hi0 s ASP 248 Cb 0.14 -2.59 0.52 0.00 -0.30 0.00 0.00 42.92 40.69 1hi0 s ASP 248 CO 0.19 -0.84 1.44 0.00 -0.17 0.00 0.00 175.17 175.80 1hi0 n ALA 249 N 4.04 2.37 -0.37 3.66 0.00 -1.26 -4.43 120.51 124.51 1hi0 n ALA 249 Ca 0.14 -1.17 -0.01 0.00 0.00 0.00 0.00 53.44 52.41 1hi0 n ALA 249 Cb 0.38 -0.83 0.13 0.00 0.00 0.00 0.00 19.45 19.13 1hi0 n ALA 249 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1hi0 h SER 250 N 4.04 1.11 -0.96 0.00 0.02 -1.91 -1.80 113.55 114.04 1hi0 h SER 250 Ca 0.00 -0.02 0.26 0.00 -0.84 0.00 0.00 61.79 61.19 1hi0 h SER 250 Cb 0.95 -0.26 -0.13 0.00 0.14 0.00 0.00 62.40 63.09 1hi0 h SER 250 CO 0.00 0.77 0.49 0.08 -1.14 0.00 0.00 176.83 177.03 1hi0 h ARG 251 N 1.29 0.41 -1.10 3.45 0.11 -1.99 -0.38 114.38 116.17 1hi0 h ARG 251 Ca 0.39 -0.02 0.31 0.00 0.10 0.00 0.00 59.98 60.75 1hi0 h ARG 251 Cb -0.05 -0.09 -0.10 0.00 1.11 0.00 0.00 29.97 30.84 1hi0 h ARG 251 CO -0.11 0.27 0.71 -0.07 0.10 0.00 0.00 179.97 180.87 1hi0 h LEU 252 N 0.42 0.39 0.44 0.08 3.38 -1.65 0.68 115.31 119.05 1hi0 h LEU 252 Ca 0.63 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.67 1hi0 h LEU 252 Cb 1.28 0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1hi0 h LEU 252 CO -0.54 0.02 -0.21 0.50 0.09 0.00 0.00 178.44 178.29 1hi0 h LYS 253 N 0.31 -0.57 -0.94 1.13 1.63 -0.95 -0.60 116.57 116.58 1hi0 h LYS 253 Ca 0.64 0.04 0.13 0.00 -0.85 0.00 0.00 60.65 60.61 1hi0 h LYS 253 Cb 1.76 0.13 -0.08 0.00 -0.60 0.00 0.00 32.23 33.44 1hi0 h LYS 253 CO -0.32 -0.38 0.60 1.49 -3.45 0.00 0.00 179.45 177.39 1hi0 h GLU 254 N -0.75 0.83 0.00 1.90 4.81 -1.40 0.78 114.58 120.75 1hi0 h GLU 254 Ca -0.06 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1hi0 h GLU 254 Cb 0.46 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1hi0 h GLU 254 CO 0.10 0.55 -0.03 1.96 -0.73 0.00 0.00 179.01 180.86 1hi0 h GLN 255 N 0.86 0.00 -0.03 1.92 4.20 -0.95 -3.40 115.11 117.71 1hi0 h GLN 255 Ca 0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.18 1hi0 h GLN 255 Cb 0.57 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 1hi0 h GLN 255 CO -0.23 0.11 -0.02 0.66 -0.67 0.00 0.00 178.83 178.68 1hi0 n TYR 256 N -4.75 0.00 -2.40 2.96 4.01 -0.29 -4.97 117.16 111.73 1hi0 n TYR 256 Ca -0.02 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.56 1hi0 n TYR 256 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.09 1hi0 n TYR 256 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1hi0 n GLY 257 N 1.30 -0.31 3.73 2.72 0.00 0.27 -4.96 105.19 107.93 1hi0 n GLY 257 Ca 0.13 -0.17 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1hi0 n GLY 257 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hi0 s ILE 258 N -2.86 5.29 -0.10 -0.61 1.01 -0.98 -4.93 121.20 118.02 1hi0 s ILE 258 Ca 0.04 0.62 -0.30 0.00 0.00 0.00 0.00 60.65 61.01 1hi0 s ILE 258 Cb -0.02 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 1hi0 s ILE 258 CO 0.04 0.38 1.37 -0.62 0.00 0.00 0.00 174.94 176.11 1hi0 s ASP 259 N 0.51 6.88 -0.45 3.58 2.15 -1.26 -2.97 116.67 125.11 1hi0 s ASP 259 Ca 0.18 1.90 -0.08 0.00 0.43 0.00 0.00 52.55 54.98 1hi0 s ASP 259 Cb -0.13 -2.54 0.11 0.00 -0.30 0.00 0.00 42.92 40.05 1hi0 s ASP 259 CO 0.05 -0.77 0.31 -0.69 -0.17 0.00 0.00 175.17 173.90 1hi0 s VAL 260 N 3.27 4.09 0.59 1.11 1.01 -1.26 -5.00 120.40 124.20 1hi0 s VAL 260 Ca 0.61 -1.73 -0.20 0.00 0.00 0.00 0.00 61.98 60.65 1hi0 s VAL 260 Cb -0.26 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1hi0 s VAL 260 CO 0.21 -0.70 1.30 -2.16 0.00 0.00 0.00 175.10 173.75 1hi0 s PRO 261 N 1.35 2.91 0.27 2.72 0.04 -1.26 -4.89 135.00 136.14 1hi0 s PRO 261 Ca 0.05 2.09 -0.30 0.00 0.04 0.00 0.00 61.00 62.87 1hi0 s PRO 261 Cb -0.25 -2.05 -0.12 0.00 0.04 0.00 0.00 34.50 32.11 1hi0 s PRO 261 CO -0.01 -1.32 1.53 -3.47 0.04 0.00 0.00 177.00 173.77 1hi0 n ASP 262 N -1.43 3.45 0.00 6.66 2.03 -1.26 -3.18 116.55 122.81 1hi0 n ASP 262 Ca 0.13 1.14 0.00 0.00 0.52 0.00 0.00 54.79 56.58 1hi0 n ASP 262 Cb 0.47 -1.53 0.00 0.00 -0.72 0.00 0.00 41.12 39.34 1hi0 n ASP 262 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hi0 n GLY 263 N 2.17 0.86 3.30 0.27 0.00 -1.26 -5.04 105.19 105.49 1hi0 n GLY 263 Ca 0.10 -0.43 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 1hi0 n GLY 263 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1hi0 s PHE 264 N -2.00 2.24 0.35 1.61 0.40 -1.19 -4.83 117.98 114.56 1hi0 s PHE 264 Ca 0.00 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 55.94 1hi0 s PHE 264 Cb 0.00 -1.43 -0.04 0.00 0.51 0.00 0.00 43.02 42.06 1hi0 s PHE 264 CO 0.00 -0.02 0.10 -0.06 0.70 0.00 0.00 175.22 175.94 1hi0 s PHE 265 N -0.61 1.80 0.50 0.36 0.40 -0.67 -4.25 117.98 115.51 1hi0 s PHE 265 Ca 0.10 -1.17 -0.16 0.00 -0.60 0.00 0.00 56.93 55.10 1hi0 s PHE 265 Cb -0.10 -1.14 -0.08 0.00 0.51 0.00 0.00 43.02 42.21 1hi0 s PHE 265 CO -0.01 -0.22 0.96 0.00 0.70 0.00 0.00 175.22 176.65 1hi0 s GLU 267 N -4.00 3.54 0.25 0.00 2.02 0.11 -4.61 118.70 116.01 1hi0 s GLU 267 Ca 0.58 1.54 -0.30 0.00 0.02 0.00 0.00 54.97 56.81 1hi0 s GLU 267 Cb -0.10 -2.07 -0.09 0.00 0.10 0.00 0.00 34.13 31.97 1hi0 s GLU 267 CO 0.30 -0.68 0.99 0.50 0.02 0.00 0.00 175.26 176.39 1hi0 s ARG 268 N -3.21 4.79 -0.22 1.61 3.52 -1.25 0.15 118.95 124.34 1hi0 s ARG 268 Ca 0.70 1.58 -0.02 0.00 -0.13 0.00 0.00 55.73 57.86 1hi0 s ARG 268 Cb -0.22 -3.26 0.01 0.00 -1.56 0.00 0.00 34.95 29.92 1hi0 s ARG 268 CO 0.25 0.42 -0.08 1.03 -0.81 0.00 0.00 175.30 176.10 1hi0 s ARG 269 N -1.20 3.12 0.10 5.12 0.52 -1.26 -1.48 118.95 123.86 1hi0 s ARG 269 Ca 0.42 -0.78 -0.14 0.00 -0.52 0.00 0.00 55.73 54.71 1hi0 s ARG 269 Cb -0.28 -2.90 -0.06 0.00 0.52 0.00 0.00 34.95 32.23 1hi0 s ARG 269 CO 0.35 -0.26 0.49 0.50 0.02 0.00 0.00 175.30 176.39 1hi0 s ARG 270 N 1.39 3.94 -0.04 3.54 3.52 -0.34 -4.74 118.95 126.22 1hi0 s ARG 270 Ca 0.04 0.42 -0.08 0.00 -0.13 0.00 0.00 55.73 55.98 1hi0 s ARG 270 Cb -0.15 -3.02 -0.05 0.00 -1.56 0.00 0.00 34.95 30.17 1hi0 s ARG 270 CO -0.06 0.55 0.24 0.95 -0.81 0.00 0.00 175.30 176.17 1hi0 s THR 271 N -1.35 5.33 0.20 4.11 -4.23 -1.26 -2.32 115.64 116.12 1hi0 s THR 271 Ca 0.33 0.27 0.07 0.00 -1.18 0.00 0.00 61.69 61.18 1hi0 s THR 271 Cb -0.15 -3.53 -0.05 0.00 1.34 0.00 0.00 72.50 70.10 1hi0 s THR 271 CO 0.18 0.48 -0.12 0.00 -0.54 0.00 0.00 174.62 174.62 1hi0 s ALA 272 N -1.18 1.92 -0.07 3.99 0.00 0.19 -4.89 121.76 121.73 1hi0 s ALA 272 Ca 0.23 -1.65 0.05 0.00 0.00 0.00 0.00 51.96 50.59 1hi0 s ALA 272 Cb -0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 1hi0 s ALA 272 CO 0.12 0.01 -0.24 -1.64 0.00 0.00 0.00 175.76 174.00 1hi0 s MET 273 N -3.68 2.60 -0.37 0.00 -1.94 -1.26 -0.26 119.30 114.39 1hi0 s MET 273 Ca 0.22 -0.88 -0.13 0.00 -1.71 0.00 0.00 55.69 53.20 1hi0 s MET 273 Cb 0.01 -2.15 0.01 0.00 2.01 0.00 0.00 34.83 34.71 1hi0 s MET 273 CO 0.06 0.32 0.24 0.20 -0.01 0.00 0.00 175.02 175.84 1hi0 s GLY 274 N -0.03 1.96 0.53 -0.03 0.00 0.79 -0.26 107.32 110.28 1hi0 s GLY 274 Ca -0.07 -1.58 -0.16 0.00 0.00 0.00 0.00 44.72 42.91 1hi0 s GLY 274 CO 0.05 0.83 1.00 -0.32 0.00 0.00 0.00 173.10 174.66 1hi0 s GLY 275 N 1.65 2.06 -0.08 0.20 0.00 -1.26 -0.54 107.32 109.36 1hi0 s GLY 275 Ca 0.05 0.20 -0.30 0.00 0.00 0.00 0.00 44.72 44.67 1hi0 s GLY 275 CO 0.09 0.48 1.58 2.56 0.00 0.00 0.00 173.10 177.81 1hi0 s PRO 276 N -4.11 4.18 0.24 2.90 0.04 -1.26 -4.61 135.00 132.39 1hi0 s PRO 276 Ca 0.59 2.08 -0.05 0.00 0.04 0.00 0.00 61.00 63.66 1hi0 s PRO 276 Cb -0.11 -3.94 0.36 0.00 0.04 0.00 0.00 34.50 30.85 1hi0 s PRO 276 CO 0.33 -0.83 1.84 0.35 0.04 0.00 0.00 177.00 178.72 1hi0 h PHE 277 N 9.31 0.94 -0.81 0.56 3.57 -1.55 -1.97 116.94 126.97 1hi0 h PHE 277 Ca -0.37 0.03 0.20 0.00 3.53 0.00 0.00 57.97 61.36 1hi0 h PHE 277 Cb 1.16 -0.30 -0.05 0.00 2.79 0.00 0.00 35.95 39.56 1hi0 h PHE 277 CO 0.87 0.44 0.56 0.00 -2.23 0.00 0.00 178.31 177.95 1hi0 h ALA 278 N 1.43 2.41 0.06 2.41 0.00 -1.86 -0.64 119.26 123.07 1hi0 h ALA 278 Ca 0.38 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.13 1hi0 h ALA 278 Cb 0.25 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1hi0 h ALA 278 CO -0.20 -0.66 -0.82 1.25 0.00 0.00 0.00 179.25 178.82 1hi0 h LEU 279 N 0.23 0.20 -1.82 0.00 5.85 -1.56 -3.36 115.31 114.85 1hi0 h LEU 279 Ca 0.41 -0.85 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 1hi0 h LEU 279 Cb 1.24 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 1hi0 h LEU 279 CO -0.09 1.35 -0.10 0.78 -0.34 0.00 0.00 178.44 180.04 1hi0 h ASN 280 N -0.68 0.00 0.72 1.25 -0.26 -0.77 -3.26 115.58 112.58 1hi0 h ASN 280 Ca -0.18 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.53 1hi0 h ASN 280 Cb 1.41 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 38.66 1hi0 h ASN 280 CO 0.00 0.10 -0.45 0.00 -1.06 0.00 0.00 177.43 176.03 1hi0 h ALA 281 N 1.90 -1.14 -0.13 -0.83 0.00 -1.28 0.59 119.26 118.37 1hi0 h ALA 281 Ca -0.00 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.72 1hi0 h ALA 281 Cb 0.40 0.56 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1hi0 h ALA 281 CO 0.01 -1.16 0.14 -1.00 0.00 0.00 0.00 179.25 177.24 1hi0 h PRO 282 N -1.10 0.00 0.05 0.00 0.13 -1.75 0.01 132.00 129.35 1hi0 h PRO 282 Ca -0.09 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.92 1hi0 h PRO 282 Cb 0.89 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.03 1hi0 h PRO 282 CO 0.09 0.00 -0.49 0.82 -0.23 0.00 0.00 178.00 178.19 1hi0 h ILE 283 N 0.00 1.56 -0.63 -3.56 2.04 -1.46 -3.25 117.51 112.20 1hi0 h ILE 283 Ca 0.06 -2.27 0.01 0.00 1.00 0.00 0.00 64.86 63.67 1hi0 h ILE 283 Cb 0.33 3.01 -0.03 0.00 -0.74 0.00 0.00 36.82 39.39 1hi0 h ILE 283 CO -0.00 0.63 0.42 0.24 0.00 0.00 0.00 178.15 179.44 1hi0 h MET 284 N -0.46 0.81 -0.08 2.37 2.86 0.11 0.31 114.93 120.85 1hi0 h MET 284 Ca -0.08 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1hi0 h MET 284 Cb 1.30 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.78 1hi0 h MET 284 CO 0.09 0.53 0.14 0.00 1.06 0.00 0.00 176.91 178.73 1hi0 h ALA 285 N 1.61 1.48 0.00 6.32 0.00 -1.07 -2.05 119.26 125.55 1hi0 h ALA 285 Ca 0.24 -0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.80 1hi0 h ALA 285 Cb -0.06 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1hi0 h ALA 285 CO -0.06 -0.18 -2.28 0.28 0.00 0.00 0.00 179.25 177.02 1hi0 n VAL 286 N -3.48 1.29 -0.12 0.00 0.31 -0.61 -4.46 118.33 111.26 1hi0 n VAL 286 Ca -0.01 -0.58 -0.05 0.00 -0.01 0.00 0.00 64.34 63.70 1hi0 n VAL 286 Cb 0.23 -1.08 0.03 0.00 -0.91 0.00 0.00 33.84 32.10 1hi0 n VAL 286 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hi0 h ALA 287 N 0.26 0.39 -0.00 3.52 0.00 -0.43 -1.80 119.26 121.20 1hi0 h ALA 287 Ca -0.50 0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.52 1hi0 h ALA 287 Cb 1.88 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.81 1hi0 h ALA 287 CO -0.05 -0.37 -0.09 0.37 0.00 0.00 0.00 179.25 179.11 1hi0 h GLN 288 N 0.15 -0.16 -0.93 0.00 5.75 -1.63 0.78 115.11 119.07 1hi0 h GLN 288 Ca 0.20 0.01 0.11 0.00 -0.15 0.00 0.00 58.65 58.81 1hi0 h GLN 288 Cb 0.26 0.04 -0.07 0.00 1.07 0.00 0.00 27.48 28.78 1hi0 h GLN 288 CO -0.30 -0.11 0.60 -1.35 -2.65 0.00 0.00 178.83 175.02 1hi0 h PRO 289 N -0.16 0.88 -0.44 -2.39 0.11 -1.70 0.48 132.00 128.77 1hi0 h PRO 289 Ca 0.04 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 1hi0 h PRO 289 Cb 0.21 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.10 1hi0 h PRO 289 CO -0.10 0.59 0.19 0.28 -0.21 0.00 0.00 178.00 178.74 1hi0 h VAL 290 N 0.91 1.20 -0.38 3.15 2.07 -0.44 -1.94 116.25 120.82 1hi0 h VAL 290 Ca 0.44 -0.60 0.05 0.00 0.82 0.00 0.00 66.70 67.40 1hi0 h VAL 290 Cb 0.45 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1hi0 h VAL 290 CO -0.20 0.22 0.13 0.03 0.02 0.00 0.00 177.57 177.77 1hi0 h ARG 291 N 0.57 0.28 -0.69 1.57 3.08 0.11 -2.09 114.38 117.21 1hi0 h ARG 291 Ca 0.15 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.23 1hi0 h ARG 291 Cb 0.17 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.11 1hi0 h ARG 291 CO -0.01 0.18 0.41 -0.91 -1.07 0.00 0.00 179.97 178.56 1hi0 h ASN 292 N 0.28 0.63 0.69 7.04 2.35 -0.77 -0.19 115.58 125.62 1hi0 h ASN 292 Ca 0.17 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.91 1hi0 h ASN 292 Cb 0.15 -0.11 0.01 0.00 0.05 0.00 0.00 38.32 38.42 1hi0 h ASN 292 CO -0.18 0.42 -0.33 0.50 -1.65 0.00 0.00 177.43 176.18 1hi0 h LYS 293 N 0.76 -0.90 -0.04 0.81 3.64 -0.79 -1.33 116.57 118.73 1hi0 h LYS 293 Ca 0.30 0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.70 1hi0 h LYS 293 Cb 0.13 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1hi0 h LYS 293 CO -0.16 -0.57 -0.15 -0.84 -2.27 0.00 0.00 179.45 175.46 1hi0 h ILE 294 N -1.04 1.13 0.00 2.00 3.07 -1.31 -0.61 117.51 120.75 1hi0 h ILE 294 Ca -0.09 -0.61 -0.05 0.00 1.55 0.00 0.00 64.86 65.66 1hi0 h ILE 294 Cb 0.74 1.27 -0.01 0.00 -0.27 0.00 0.00 36.82 38.55 1hi0 h ILE 294 CO 0.16 0.18 -0.23 1.88 -1.05 0.00 0.00 178.15 179.08 1hi0 h TYR 295 N 0.06 0.00 0.00 0.16 0.05 -0.89 -1.85 116.97 114.50 1hi0 h TYR 295 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1hi0 h TYR 295 Cb 0.30 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.04 1hi0 h TYR 295 CO 0.00 0.23 0.00 -1.13 -1.05 0.00 0.00 178.16 176.21 1hi0 n SER 296 N -3.32 0.00 -0.36 3.88 3.41 -0.51 -3.76 113.62 112.95 1hi0 n SER 296 Ca 0.01 0.00 0.27 0.00 -0.26 0.00 0.00 58.87 58.89 1hi0 n SER 296 Cb 0.47 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 64.96 1hi0 n SER 296 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1hi0 h LYS 297 N 0.00 0.27 -0.58 4.33 3.64 -1.32 -0.17 116.57 122.73 1hi0 h LYS 297 Ca 0.00 -0.02 -0.39 0.00 -1.27 0.00 0.00 60.65 58.97 1hi0 h LYS 297 Cb 0.00 -0.06 -0.26 0.00 -0.41 0.00 0.00 32.23 31.50 1hi0 h LYS 297 CO 0.00 0.18 -0.28 0.66 -2.27 0.00 0.00 179.45 177.73 1hi0 n TYR 298 N -4.83 2.01 0.18 1.91 4.01 -0.71 -4.75 117.16 114.97 1hi0 n TYR 298 Ca 0.32 -2.08 0.17 0.00 -0.16 0.00 0.00 57.90 56.15 1hi0 n TYR 298 Cb 1.09 -0.56 0.80 0.00 -0.31 0.00 0.00 39.34 40.36 1hi0 n TYR 298 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1hi0 h ALA 299 N 1.65 1.92 -0.73 -0.72 0.00 -0.80 -1.96 119.26 118.61 1hi0 h ALA 299 Ca 0.32 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.27 1hi0 h ALA 299 Cb 1.41 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.17 1hi0 h ALA 299 CO 0.69 -0.34 0.45 -0.92 0.00 0.00 0.00 179.25 179.13 1hi0 h TYR 300 N 0.00 0.83 0.00 0.00 5.03 -1.85 -2.02 116.97 118.96 1hi0 h TYR 300 Ca 0.11 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.44 1hi0 h TYR 300 Cb 0.55 -0.27 0.00 0.00 1.55 0.00 0.00 36.73 38.56 1hi0 h TYR 300 CO 0.00 0.45 -1.26 0.25 -1.32 0.00 0.00 178.16 176.29 1hi0 n THR 301 N -4.68 0.00 -0.02 1.81 -2.24 -0.88 -4.72 114.28 103.55 1hi0 n THR 301 Ca 0.09 -0.18 -0.02 0.00 -2.27 0.00 0.00 64.05 61.66 1hi0 n THR 301 Cb 0.12 0.67 -0.04 0.00 -2.10 0.00 0.00 70.33 68.99 1hi0 n THR 301 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1hi0 n PHE 302 N -1.71 0.00 -3.25 4.78 0.99 -0.79 -0.05 117.46 117.43 1hi0 n PHE 302 Ca 0.01 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 57.03 1hi0 n PHE 302 Cb 0.38 -0.22 -0.08 0.00 -1.00 0.00 0.00 39.48 38.56 1hi0 n PHE 302 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1hi0 s HIS 303 N -2.11 3.13 0.02 1.38 2.46 -0.77 -4.90 115.29 114.50 1hi0 s HIS 303 Ca -0.02 -0.29 0.06 0.00 0.47 0.00 0.00 55.06 55.28 1hi0 s HIS 303 Cb 0.01 -3.06 -0.02 0.00 -0.13 0.00 0.00 32.58 29.38 1hi0 s HIS 303 CO 0.18 -0.77 -0.19 -1.01 -2.47 0.00 0.00 174.74 170.49 1hi0 s HIS 304 N 2.37 1.65 0.28 3.88 3.76 -1.26 -4.81 115.29 121.17 1hi0 s HIS 304 Ca 0.15 -0.34 0.00 0.00 -0.15 0.00 0.00 55.06 54.72 1hi0 s HIS 304 Cb -0.16 -1.02 0.00 0.00 1.11 0.00 0.00 32.58 32.51 1hi0 s HIS 304 CO 0.15 0.03 0.00 0.25 -0.85 0.00 0.00 174.74 174.32 1hi0 n THR 305 N 2.22 0.08 -3.80 1.30 -2.24 -1.26 -4.90 114.28 105.68 1hi0 n THR 305 Ca -0.16 0.03 -0.22 0.00 -2.27 0.00 0.00 64.05 61.43 1hi0 n THR 305 Cb 0.54 -0.57 -0.04 0.00 -2.10 0.00 0.00 70.33 68.16 1hi0 n THR 305 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1hi0 s THR 306 N -1.99 3.01 0.39 4.28 -4.23 -1.26 -4.98 115.64 110.85 1hi0 s THR 306 Ca 0.00 -1.45 0.08 0.00 -1.18 0.00 0.00 61.69 59.14 1hi0 s THR 306 Cb 0.00 -3.06 0.20 0.00 1.34 0.00 0.00 72.50 70.98 1hi0 s THR 306 CO 0.00 -0.10 1.96 0.03 -0.54 0.00 0.00 174.62 175.98 1hi0 h ARG 307 N 1.24 0.39 0.02 3.99 3.08 -2.00 -2.19 114.38 118.91 1hi0 h ARG 307 Ca -0.43 -0.06 -0.22 0.00 0.07 0.00 0.00 59.98 59.34 1hi0 h ARG 307 Cb 1.26 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 1hi0 h ARG 307 CO 0.60 0.39 -1.02 -0.07 -1.07 0.00 0.00 179.97 178.80 1hi0 h LEU 308 N 0.38 0.07 -0.36 3.04 4.07 -1.94 -1.74 115.31 118.82 1hi0 h LEU 308 Ca 0.09 -0.07 0.06 0.00 0.08 0.00 0.00 57.88 58.04 1hi0 h LEU 308 Cb 0.21 -0.02 -0.05 0.00 1.08 0.00 0.00 40.66 41.87 1hi0 h LEU 308 CO 0.00 1.04 0.05 -1.13 -1.08 0.00 0.00 178.44 177.32 1hi0 h ASN 309 N 0.01 -0.03 0.28 -0.43 -1.24 -1.79 -0.90 115.58 111.48 1hi0 h ASN 309 Ca -0.03 0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.03 1hi0 h ASN 309 Cb 1.77 0.10 0.00 0.00 0.73 0.00 0.00 38.32 40.92 1hi0 h ASN 309 CO 0.14 0.02 -0.13 0.11 -1.29 0.00 0.00 177.43 176.28 1hi0 h LYS 310 N 0.17 -0.36 -0.75 6.67 1.57 -1.48 -3.24 116.57 119.15 1hi0 h LYS 310 Ca 0.17 0.02 0.14 0.00 -1.87 0.00 0.00 60.65 59.12 1hi0 h LYS 310 Cb 0.21 0.08 -0.14 0.00 0.08 0.00 0.00 32.23 32.47 1hi0 h LYS 310 CO -0.25 -0.07 -0.28 1.49 -0.57 0.00 0.00 179.45 179.77 1hi0 h GLU 311 N -0.64 -0.06 -0.43 3.15 4.81 -0.89 -1.95 114.58 118.58 1hi0 h GLU 311 Ca -0.04 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1hi0 h GLU 311 Cb 0.45 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.76 1hi0 h GLU 311 CO 0.06 -0.04 -0.55 0.93 -0.73 0.00 0.00 179.01 178.69 1hi0 h GLU 312 N -0.06 -0.36 -0.16 1.92 5.08 -1.20 -0.19 114.58 119.61 1hi0 h GLU 312 Ca 0.32 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.74 1hi0 h GLU 312 Cb 0.57 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1hi0 h GLU 312 CO -0.80 -0.24 -0.04 0.87 -1.00 0.00 0.00 179.01 177.80 1hi0 h LYS 313 N -0.38 -0.00 -0.04 2.33 1.57 -1.46 -2.90 116.57 115.69 1hi0 h LYS 313 Ca 0.08 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1hi0 h LYS 313 Cb 0.59 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1hi0 h LYS 313 CO -0.61 -0.00 -0.22 0.28 -0.57 0.00 0.00 179.45 178.33 1hi0 h VAL 314 N -0.00 1.18 -0.30 0.50 2.07 -1.17 -2.99 116.25 115.54 1hi0 h VAL 314 Ca 0.08 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1hi0 h VAL 314 Cb 0.12 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1hi0 h VAL 314 CO -0.16 0.25 0.10 0.11 0.02 0.00 0.00 177.57 177.89 1hi0 h LYS 315 N 0.06 0.42 -0.04 1.57 1.57 -0.82 -2.11 116.57 117.23 1hi0 h LYS 315 Ca 0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1hi0 h LYS 315 Cb 0.43 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1hi0 h LYS 315 CO 0.03 0.37 0.00 0.39 -0.57 0.00 0.00 179.45 179.67 1hi0 n GLU 316 N -4.40 1.06 -4.00 3.15 1.02 -1.13 -3.38 120.64 112.96 1hi0 n GLU 316 Ca 0.01 -0.09 -0.26 0.00 -0.02 0.00 0.00 57.16 56.80 1hi0 n GLU 316 Cb 0.15 -1.03 -0.04 0.00 -0.02 0.00 0.00 31.44 30.50 1hi0 n GLU 316 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1hi0 s TRP 317 N -1.95 3.34 -0.14 -0.32 0.51 -0.79 -4.82 118.94 114.77 1hi0 s TRP 317 Ca 0.02 0.07 0.19 0.00 -2.12 0.00 0.00 56.10 54.25 1hi0 s TRP 317 Cb 0.01 -1.61 -0.14 0.00 -0.81 0.00 0.00 33.47 30.92 1hi0 s TRP 317 CO 0.01 0.52 0.77 0.43 -0.51 0.00 0.00 176.95 178.17 1hi0 n SER 318 N -0.43 0.67 -3.79 2.95 7.64 0.15 -4.16 113.62 116.66 1hi0 n SER 318 Ca -0.07 0.28 -0.13 0.00 1.01 0.00 0.00 58.87 59.96 1hi0 n SER 318 Cb 0.54 0.55 -0.12 0.00 -1.01 0.00 0.00 64.21 64.17 1hi0 n SER 318 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1hi0 s LEU 319 N -5.48 1.06 -0.15 -3.43 2.96 -1.02 -4.65 118.68 107.98 1hi0 s LEU 319 Ca -0.04 0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 54.30 1hi0 s LEU 319 Cb 0.09 0.73 0.04 0.00 0.50 0.00 0.00 46.19 47.56 1hi0 s LEU 319 CO 0.82 -0.09 -0.01 0.00 -1.32 0.00 0.00 176.35 175.75 1hi0 s VAL 321 N 1.80 4.28 -0.53 0.00 1.01 0.12 -4.94 120.40 122.14 1hi0 s VAL 321 Ca 0.02 -0.20 -0.20 0.00 0.00 0.00 0.00 61.98 61.60 1hi0 s VAL 321 Cb -0.15 -2.94 0.06 0.00 0.00 0.00 0.00 36.38 33.35 1hi0 s VAL 321 CO -0.07 0.42 0.67 0.00 0.00 0.00 0.00 175.10 176.13 1hi0 s ALA 322 N 0.88 3.36 0.72 5.51 0.00 -1.26 -0.66 121.76 130.31 1hi0 s ALA 322 Ca 0.02 -1.77 -0.08 0.00 0.00 0.00 0.00 51.96 50.13 1hi0 s ALA 322 Cb -0.14 -3.42 0.06 0.00 0.00 0.00 0.00 23.12 19.61 1hi0 s ALA 322 CO 0.02 -2.11 1.04 0.95 0.00 0.00 0.00 175.76 175.66 1hi0 s THR 323 N 2.79 2.42 -0.23 0.00 -4.23 -1.13 -0.44 115.64 114.83 1hi0 s THR 323 Ca 0.16 -0.14 -0.14 0.00 -1.18 0.00 0.00 61.69 60.39 1hi0 s THR 323 Cb -0.19 -3.07 0.07 0.00 1.34 0.00 0.00 72.50 70.64 1hi0 s THR 323 CO 0.12 -0.08 0.56 -0.62 -0.54 0.00 0.00 174.62 174.05 1hi0 s ASP 324 N -4.50 -0.73 -0.15 3.99 2.15 0.88 -4.23 116.67 114.08 1hi0 s ASP 324 Ca 0.60 1.22 0.00 0.00 0.43 0.00 0.00 52.55 54.80 1hi0 s ASP 324 Cb -0.11 1.11 -0.00 0.00 -0.30 0.00 0.00 42.92 43.62 1hi0 s ASP 324 CO 0.46 -0.22 -0.16 -0.69 -0.17 0.00 0.00 175.17 174.40 1hi0 s VAL 325 N 1.41 2.62 0.04 1.11 1.01 -1.26 -2.12 120.40 123.21 1hi0 s VAL 325 Ca -0.09 -0.79 -0.29 0.00 0.00 0.00 0.00 61.98 60.81 1hi0 s VAL 325 Cb -0.06 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1hi0 s VAL 325 CO -0.15 0.52 0.95 -0.94 0.00 0.00 0.00 175.10 175.48 1hi0 s SER 326 N 0.80 7.40 -1.44 3.32 1.04 -1.23 -4.04 113.70 119.56 1hi0 s SER 326 Ca -0.06 1.68 -0.04 0.00 0.48 0.00 0.00 55.95 58.02 1hi0 s SER 326 Cb -0.15 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.40 1hi0 s SER 326 CO -0.00 -0.16 0.28 -0.67 0.98 0.00 0.00 173.24 173.67 1hi0 n ASP 327 N 3.41 -0.31 -0.18 7.02 -0.08 -1.26 -4.83 116.55 120.31 1hi0 n ASP 327 Ca 0.04 -1.14 -0.05 0.00 -1.51 0.00 0.00 54.79 52.13 1hi0 n ASP 327 Cb 0.50 -2.37 0.02 0.00 2.34 0.00 0.00 41.12 41.61 1hi0 n ASP 327 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 1hi0 h HIS 328 N -1.88 -0.74 -0.86 -0.67 -0.00 -1.99 -2.78 115.15 106.23 1hi0 h HIS 328 Ca -0.65 0.06 0.00 0.00 -0.00 0.00 0.00 60.37 59.79 1hi0 h HIS 328 Cb 1.39 0.41 -0.04 0.00 -0.00 0.00 0.00 27.41 29.16 1hi0 h HIS 328 CO 0.48 -0.35 0.55 -0.44 -0.00 0.00 0.00 177.93 178.17 1hi0 h ASP 329 N -0.14 1.00 1.51 3.26 3.32 -1.92 -1.50 116.42 121.96 1hi0 h ASP 329 Ca 0.24 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1hi0 h ASP 329 Cb 0.52 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1hi0 h ASP 329 CO -0.63 0.75 0.00 0.71 -1.72 0.00 0.00 179.24 178.35 1hi0 h THR 330 N 1.17 0.00 0.00 0.35 1.35 -1.74 0.31 112.91 114.36 1hi0 h THR 330 Ca 0.31 -0.52 -0.14 0.00 -0.55 0.00 0.00 66.41 65.50 1hi0 h THR 330 Cb -0.10 1.52 -0.02 0.00 -1.73 0.00 0.00 68.15 67.82 1hi0 h THR 330 CO -0.06 0.00 -1.25 -0.26 -0.25 0.00 0.00 175.52 173.70 1hi0 h PHE 331 N 0.00 0.00 -0.80 4.73 0.05 -1.20 -3.40 116.94 116.32 1hi0 h PHE 331 Ca 0.00 0.00 -0.86 0.00 3.82 0.00 0.00 57.97 60.93 1hi0 h PHE 331 Cb 0.76 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.71 1hi0 h PHE 331 CO 0.00 0.52 0.81 1.87 -0.18 0.00 0.00 178.31 181.33 1hi0 n TRP 332 N -2.92 1.64 -1.95 -0.55 -0.00 -0.60 -4.81 117.44 108.25 1hi0 n TRP 332 Ca -0.07 1.07 -0.42 0.00 -0.00 0.00 0.00 57.50 58.08 1hi0 n TRP 332 Cb 0.80 -2.24 -0.03 0.00 -0.00 0.00 0.00 31.31 29.84 1hi0 n TRP 332 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1hi0 s PRO 333 N 3.59 4.19 0.50 5.87 0.04 -1.26 -4.17 135.00 143.75 1hi0 s PRO 333 Ca 1.08 2.28 0.14 0.00 0.04 0.00 0.00 61.00 64.54 1hi0 s PRO 333 Cb -1.50 -3.83 1.18 0.00 0.04 0.00 0.00 34.50 30.40 1hi0 s PRO 333 CO 0.79 -0.80 2.13 0.78 0.04 0.00 0.00 177.00 179.94 1hi0 h GLY 334 N 9.49 0.12 1.82 0.56 0.00 -1.94 0.12 103.07 113.24 1hi0 h GLY 334 Ca -0.42 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 1hi0 h GLY 334 CO 0.94 0.05 -0.00 0.11 0.00 0.00 0.00 176.54 177.63 1hi0 h TRP 335 N 0.12 0.24 -0.46 5.60 5.08 -1.91 -0.21 115.95 124.41 1hi0 h TRP 335 Ca 0.03 -0.01 -0.06 0.00 1.08 0.00 0.00 58.89 59.94 1hi0 h TRP 335 Cb -0.01 -0.07 -0.02 0.00 -3.00 0.00 0.00 29.16 26.06 1hi0 h TRP 335 CO -0.00 0.25 0.05 1.25 -1.28 0.00 0.00 178.44 178.71 1hi0 h LEU 336 N 0.24 0.68 0.13 0.11 5.85 -1.36 0.15 115.31 121.12 1hi0 h LEU 336 Ca 0.06 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.64 1hi0 h LEU 336 Cb 0.17 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1hi0 h LEU 336 CO 0.00 0.72 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.62 1hi0 h ARG 337 N 0.69 -0.26 -0.54 1.25 2.43 -1.03 0.23 114.38 117.15 1hi0 h ARG 337 Ca 0.15 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 1hi0 h ARG 337 Cb 0.36 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1hi0 h ARG 337 CO 0.01 -0.17 0.11 -0.44 -1.51 0.00 0.00 179.97 177.96 1hi0 h ASP 338 N -0.27 0.80 0.02 -3.80 3.45 -1.03 -0.75 116.42 114.84 1hi0 h ASP 338 Ca 0.00 -0.16 -0.00 0.00 0.43 0.00 0.00 57.03 57.30 1hi0 h ASP 338 Cb 0.25 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 1hi0 h ASP 338 CO -0.02 0.80 -0.01 0.25 -1.57 0.00 0.00 179.24 178.68 1hi0 h LEU 339 N 0.81 -0.03 -0.47 1.55 6.46 -0.40 -0.60 115.31 122.63 1hi0 h LEU 339 Ca 0.17 -0.16 0.05 0.00 -0.12 0.00 0.00 57.88 57.82 1hi0 h LEU 339 Cb 0.33 0.01 -0.04 0.00 -0.73 0.00 0.00 40.66 40.23 1hi0 h LEU 339 CO 0.00 0.14 0.22 0.40 -0.62 0.00 0.00 178.44 178.58 1hi0 h ILE 340 N -0.20 0.93 -0.38 4.05 2.04 -0.76 0.65 117.51 123.84 1hi0 h ILE 340 Ca -0.00 -0.15 0.01 0.00 1.00 0.00 0.00 64.86 65.72 1hi0 h ILE 340 Cb 0.19 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 1hi0 h ILE 340 CO 0.01 0.08 0.23 0.00 0.00 0.00 0.00 178.15 178.47 1hi0 h ASP 342 N 0.47 0.15 -0.71 0.00 3.58 -0.51 -1.16 116.42 118.24 1hi0 h ASP 342 Ca 0.15 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 1hi0 h ASP 342 Cb -0.01 -0.04 -0.04 0.00 1.72 0.00 0.00 39.33 40.97 1hi0 h ASP 342 CO -0.06 0.11 0.43 -0.08 -2.88 0.00 0.00 179.24 176.76 1hi0 h GLU 343 N 0.17 0.98 -0.62 0.28 4.57 -0.62 -1.16 114.58 118.18 1hi0 h GLU 343 Ca 0.05 -0.09 -0.07 0.00 -1.18 0.00 0.00 59.36 58.07 1hi0 h GLU 343 Cb -0.02 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.34 1hi0 h GLU 343 CO -0.01 0.69 0.12 -0.07 -1.18 0.00 0.00 179.01 178.56 1hi0 h LEU 344 N 1.00 0.94 -0.02 1.64 3.38 -0.56 0.18 115.31 121.87 1hi0 h LEU 344 Ca 0.26 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1hi0 h LEU 344 Cb -0.03 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 1hi0 h LEU 344 CO -0.05 0.93 0.01 -0.07 0.09 0.00 0.00 178.44 179.35 1hi0 h LEU 345 N 0.94 0.02 -0.25 1.67 3.38 -0.54 -1.48 115.31 119.05 1hi0 h LEU 345 Ca 0.20 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.10 1hi0 h LEU 345 Cb 0.38 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1hi0 h LEU 345 CO 0.01 0.14 -0.14 0.78 0.09 0.00 0.00 178.44 179.31 1hi0 h ASN 346 N -0.10 -0.47 0.00 -0.43 2.35 -0.74 0.39 115.58 116.58 1hi0 h ASN 346 Ca 0.01 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1hi0 h ASN 346 Cb 0.12 0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1hi0 h ASN 346 CO -0.00 -0.18 0.14 0.23 -1.65 0.00 0.00 177.43 175.97 1hi0 n MET 347 N -5.31 0.09 -0.10 0.81 2.81 0.58 -4.79 117.12 111.21 1hi0 n MET 347 Ca -0.01 0.56 0.00 0.00 -1.81 0.00 0.00 57.70 56.45 1hi0 n MET 347 Cb 0.22 -1.94 0.00 0.00 -0.71 0.00 0.00 33.22 30.80 1hi0 n MET 347 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hi0 n GLY 348 N -1.31 1.75 3.83 3.03 0.00 0.14 -4.74 105.19 107.88 1hi0 n GLY 348 Ca -0.01 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1hi0 n GLY 348 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hi0 s TYR 349 N -2.00 3.39 0.06 1.61 2.02 -0.59 -3.25 117.35 118.59 1hi0 s TYR 349 Ca 0.00 1.48 -0.33 0.00 -0.37 0.00 0.00 57.07 57.85 1hi0 s TYR 349 Cb 0.00 -2.74 -0.12 0.00 -0.40 0.00 0.00 41.96 38.70 1hi0 s TYR 349 CO 0.00 0.02 1.74 0.00 -1.57 0.00 0.00 175.55 175.73 1hi0 n ALA 350 N -0.35 1.34 -0.18 3.71 0.00 -0.80 -4.69 120.51 119.55 1hi0 n ALA 350 Ca 0.05 0.36 -0.01 0.00 0.00 0.00 0.00 53.44 53.84 1hi0 n ALA 350 Cb 0.53 -2.45 0.07 0.00 0.00 0.00 0.00 19.45 17.60 1hi0 n ALA 350 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1hi0 h PRO 351 N 7.60 0.07 -0.72 0.00 0.11 -1.93 -1.20 132.00 135.93 1hi0 h PRO 351 Ca -0.46 -0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.72 1hi0 h PRO 351 Cb 1.25 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.28 1hi0 h PRO 351 CO 0.92 0.05 0.38 0.11 -0.21 0.00 0.00 178.00 179.25 1hi0 h TRP 352 N 0.07 0.69 -0.50 0.65 5.08 -1.89 0.33 115.95 120.38 1hi0 h TRP 352 Ca 0.27 0.03 -0.11 0.00 1.08 0.00 0.00 58.89 60.16 1hi0 h TRP 352 Cb 0.43 -0.20 -0.02 0.00 -3.00 0.00 0.00 29.16 26.37 1hi0 h TRP 352 CO -0.38 0.28 -0.12 2.35 -1.28 0.00 0.00 178.44 179.29 1hi0 h TRP 353 N 0.66 1.08 -0.67 0.12 7.01 -1.68 -1.37 115.95 121.10 1hi0 h TRP 353 Ca 0.34 -0.23 -0.06 0.00 2.11 0.00 0.00 58.89 61.05 1hi0 h TRP 353 Cb 0.31 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 1hi0 h TRP 353 CO -0.09 1.03 0.17 0.28 -2.79 0.00 0.00 178.44 177.04 1hi0 h VAL 354 N 0.81 1.25 -0.64 2.65 2.07 -0.39 -0.58 116.25 121.42 1hi0 h VAL 354 Ca 0.13 -0.92 0.01 0.00 0.82 0.00 0.00 66.70 66.74 1hi0 h VAL 354 Cb 0.68 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1hi0 h VAL 354 CO 0.05 0.35 0.42 0.50 0.02 0.00 0.00 177.57 178.91 1hi0 h LYS 355 N 1.01 0.84 0.14 1.57 1.63 -0.06 0.12 116.57 121.81 1hi0 h LYS 355 Ca 0.21 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.98 1hi0 h LYS 355 Cb 0.34 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.75 1hi0 h LYS 355 CO -0.00 0.56 -0.21 -0.07 -3.45 0.00 0.00 179.45 176.27 1hi0 h LEU 356 N 0.86 -0.59 -0.44 5.20 3.38 -0.64 0.14 115.31 123.23 1hi0 h LEU 356 Ca 0.24 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.35 1hi0 h LEU 356 Cb -0.09 0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 1hi0 h LEU 356 CO -0.05 -0.30 0.06 0.15 0.09 0.00 0.00 178.44 178.38 1hi0 h PHE 357 N -0.41 0.08 -0.08 1.13 3.57 -0.64 -0.50 116.94 120.09 1hi0 h PHE 357 Ca 0.02 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1hi0 h PHE 357 Cb 0.42 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.19 1hi0 h PHE 357 CO -0.19 -0.03 0.04 1.49 -2.23 0.00 0.00 178.31 177.39 1hi0 h GLU 358 N 0.18 0.11 -0.84 1.11 4.81 -0.44 -2.85 114.58 116.65 1hi0 h GLU 358 Ca 0.22 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.51 1hi0 h GLU 358 Cb 0.30 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.60 1hi0 h GLU 358 CO -0.32 0.14 0.55 1.15 -0.73 0.00 0.00 179.01 179.80 1hi0 h THR 359 N 0.05 1.03 0.00 0.32 2.02 -0.46 0.68 112.91 116.55 1hi0 h THR 359 Ca 0.03 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 1hi0 h THR 359 Cb 0.06 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1hi0 h THR 359 CO -0.00 0.16 -0.01 0.77 0.37 0.00 0.00 175.52 176.81 1hi0 h SER 360 N 0.90 0.00 -0.59 4.18 4.64 -0.86 -1.74 113.55 120.08 1hi0 h SER 360 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1hi0 h SER 360 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1hi0 h SER 360 CO -0.14 0.01 0.00 0.18 -0.87 0.00 0.00 176.83 176.01 1hi0 n LEU 361 N -3.17 4.67 -0.45 5.97 4.77 0.23 -4.25 117.00 124.77 1hi0 n LEU 361 Ca -0.02 -2.52 0.00 0.00 -0.03 0.00 0.00 56.01 53.44 1hi0 n LEU 361 Cb 0.13 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1hi0 n LEU 361 CO 0.23 0.78 0.24 2.29 -1.33 0.00 0.00 177.39 179.60 1hi0 n LYS 362 N 0.90 0.00 -2.03 3.23 2.85 -0.68 -4.81 118.16 117.61 1hi0 n LYS 362 Ca 0.25 -0.66 -0.33 0.00 -1.05 0.00 0.00 58.31 56.51 1hi0 n LYS 362 Cb 0.89 -0.35 0.02 0.00 -0.65 0.00 0.00 35.03 34.94 1hi0 n LYS 362 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1hi0 s LEU 363 N 0.00 3.54 0.91 -5.58 2.96 -1.02 -1.36 118.68 118.13 1hi0 s LEU 363 Ca 0.00 1.97 -0.12 0.00 -0.22 0.00 0.00 54.13 55.76 1hi0 s LEU 363 Cb 0.00 -4.55 0.14 0.00 0.50 0.00 0.00 46.19 42.28 1hi0 s LEU 363 CO 0.00 -1.32 1.10 -2.84 -1.32 0.00 0.00 176.35 171.97 1hi0 s PRO 364 N -3.84 1.13 -0.03 0.98 0.02 -1.26 -4.69 135.00 127.31 1hi0 s PRO 364 Ca 0.67 0.62 0.04 0.00 0.02 0.00 0.00 61.00 62.35 1hi0 s PRO 364 Cb -0.19 -1.81 -0.00 0.00 0.02 0.00 0.00 34.50 32.51 1hi0 s PRO 364 CO 0.35 -2.28 -0.14 0.14 -0.33 0.00 0.00 177.00 174.74 1hi0 s VAL 365 N -3.03 1.16 -0.26 3.83 -7.23 -0.63 -0.86 120.40 113.38 1hi0 s VAL 365 Ca 0.64 -0.58 -0.10 0.00 -1.81 0.00 0.00 61.98 60.12 1hi0 s VAL 365 Cb -0.17 -0.99 -0.05 0.00 0.56 0.00 0.00 36.38 35.73 1hi0 s VAL 365 CO 0.56 0.34 0.16 -0.47 -0.31 0.00 0.00 175.10 175.38 1hi0 s TYR 366 N -0.02 3.22 -0.28 2.82 6.14 0.12 -0.15 117.35 129.19 1hi0 s TYR 366 Ca -0.01 0.06 -0.16 0.00 0.64 0.00 0.00 57.07 57.60 1hi0 s TYR 366 Cb -0.09 -2.32 -0.03 0.00 0.42 0.00 0.00 41.96 39.94 1hi0 s TYR 366 CO 0.01 -0.12 0.42 0.08 0.64 0.00 0.00 175.55 176.58 1hi0 s VAL 367 N 1.51 5.13 0.00 3.14 1.01 0.26 -1.37 120.40 130.08 1hi0 s VAL 367 Ca 0.07 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.64 1hi0 s VAL 367 Cb -0.15 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1hi0 s VAL 367 CO 0.08 0.08 0.09 0.61 0.00 0.00 0.00 175.10 175.97 1hi0 n GLY 368 N 4.64 0.65 2.59 4.51 0.00 -1.26 -0.30 105.19 116.02 1hi0 n GLY 368 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 1hi0 n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hi0 s ALA 369 N -3.50 -0.51 0.59 4.61 0.00 -1.26 -0.27 121.76 121.42 1hi0 s ALA 369 Ca 0.00 -1.35 0.35 0.00 0.00 0.00 0.00 51.96 50.96 1hi0 s ALA 369 Cb 0.00 -2.20 2.00 0.00 0.00 0.00 0.00 23.12 22.92 1hi0 s ALA 369 CO 0.00 -2.12 2.28 -1.00 0.00 0.00 0.00 175.76 174.92 1hi0 h PRO 370 N 5.29 0.00 -2.54 0.00 0.13 -1.92 -3.42 132.00 129.54 1hi0 h PRO 370 Ca 0.16 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.43 1hi0 h PRO 370 Cb 1.02 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.09 1hi0 h PRO 370 CO 0.17 0.01 0.43 0.00 -0.23 0.00 0.00 178.00 178.38 1hi0 s ALA 371 N -4.39 -1.49 0.36 -0.56 0.00 -1.26 -0.55 121.76 113.86 1hi0 s ALA 371 Ca -0.05 -0.08 -0.28 0.00 0.00 0.00 0.00 51.96 51.55 1hi0 s ALA 371 Cb 0.14 0.70 -0.11 0.00 0.00 0.00 0.00 23.12 23.85 1hi0 s ALA 371 CO 0.50 -1.04 1.46 -2.14 0.00 0.00 0.00 175.76 174.54 1hi0 s PRO 372 N -3.24 4.16 -1.66 0.00 0.02 -1.26 -1.87 135.00 131.16 1hi0 s PRO 372 Ca 0.13 2.49 -0.02 0.00 0.02 0.00 0.00 61.00 63.63 1hi0 s PRO 372 Cb -0.03 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.50 1hi0 s PRO 372 CO 0.04 -0.47 0.20 0.39 -0.33 0.00 0.00 177.00 176.84 1hi0 n GLU 373 N 0.74 -2.70 -3.85 5.54 4.71 -1.26 -4.99 120.64 118.83 1hi0 n GLU 373 Ca 0.02 0.95 -0.11 0.00 -0.01 0.00 0.00 57.16 58.01 1hi0 n GLU 373 Cb 0.40 -5.63 -0.09 0.00 -1.01 0.00 0.00 31.44 25.10 1hi0 n GLU 373 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1hi0 s GLN 374 N -5.24 0.60 0.00 3.49 -0.21 -0.78 -5.13 119.66 112.40 1hi0 s GLN 374 Ca 0.10 -0.50 0.00 0.00 0.02 0.00 0.00 55.36 54.98 1hi0 s GLN 374 Cb -0.04 0.25 0.00 0.00 1.00 0.00 0.00 33.01 34.22 1hi0 s GLN 374 CO 0.13 -0.16 0.00 0.41 -2.12 0.00 0.00 175.29 173.54 1hi0 n GLY 375 N 1.05 0.11 3.88 3.09 0.00 -1.26 -4.12 105.19 107.95 1hi0 n GLY 375 Ca -0.21 -2.03 -0.26 0.00 0.00 0.00 0.00 46.02 43.52 1hi0 n GLY 375 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hi0 n HIS 376 N 0.00 -1.72 -3.89 1.61 8.25 0.63 -4.94 115.22 115.17 1hi0 n HIS 376 Ca 0.00 0.69 -0.14 0.00 -0.26 0.00 0.00 57.72 58.01 1hi0 n HIS 376 Cb 0.00 -3.75 -0.15 0.00 1.12 0.00 0.00 29.99 27.21 1hi0 n HIS 376 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1hi0 s THR 377 N -3.84 0.07 -0.24 1.59 2.01 -1.01 -2.18 115.64 112.04 1hi0 s THR 377 Ca 0.09 0.06 -0.12 0.00 0.31 0.00 0.00 61.69 62.02 1hi0 s THR 377 Cb -0.03 -0.13 -0.05 0.00 0.01 0.00 0.00 72.50 72.30 1hi0 s THR 377 CO 0.88 0.07 0.23 -0.22 -0.69 0.00 0.00 174.62 174.89 1hi0 s LEU 378 N 0.52 4.11 -0.26 4.42 2.96 0.15 -0.57 118.68 130.00 1hi0 s LEU 378 Ca -0.05 0.21 -0.12 0.00 -0.22 0.00 0.00 54.13 53.96 1hi0 s LEU 378 Cb -0.07 -2.23 -0.05 0.00 0.50 0.00 0.00 46.19 44.34 1hi0 s LEU 378 CO -0.01 0.01 0.22 -0.76 -1.32 0.00 0.00 176.35 174.48 1hi0 s LEU 379 N 1.24 4.06 0.00 -0.68 1.43 0.79 -0.99 118.68 124.53 1hi0 s LEU 379 Ca 0.11 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 1hi0 s LEU 379 Cb -0.14 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 43.89 1hi0 s LEU 379 CO 0.06 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.21 1hi0 n GLY 380 N 4.72 0.42 3.61 -3.19 0.00 0.14 -1.60 105.19 109.30 1hi0 n GLY 380 Ca -0.13 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 1hi0 n GLY 380 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hi0 s ASP 381 N -0.89 6.63 0.55 1.61 3.68 -1.26 -4.79 116.67 122.19 1hi0 s ASP 381 Ca 0.00 0.63 0.27 0.00 2.13 0.00 0.00 52.55 55.58 1hi0 s ASP 381 Cb 0.00 -2.39 1.57 0.00 -1.45 0.00 0.00 42.92 40.65 1hi0 s ASP 381 CO 0.00 -0.57 2.15 -0.65 0.13 0.00 0.00 175.17 176.23 1hi0 h PRO 382 N 8.10 0.00 -0.40 4.34 0.11 -1.93 -2.44 132.00 139.78 1hi0 h PRO 382 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1hi0 h PRO 382 Cb 1.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1hi0 h PRO 382 CO 0.86 0.07 0.26 0.77 -0.21 0.00 0.00 178.00 179.74 1hi0 h SER 383 N 0.00 0.46 -2.35 -2.05 0.02 -1.92 -3.35 113.55 104.36 1hi0 h SER 383 Ca -0.00 -0.01 -0.53 0.00 -0.84 0.00 0.00 61.79 60.40 1hi0 h SER 383 Cb 0.17 -0.11 -0.37 0.00 0.14 0.00 0.00 62.40 62.23 1hi0 h SER 383 CO 0.01 0.34 -0.86 0.21 -1.14 0.00 0.00 176.83 175.39 1hi0 s ASN 384 N -6.70 1.98 -0.20 3.07 3.84 -0.92 -4.39 114.94 111.63 1hi0 s ASN 384 Ca -0.08 -2.37 -0.32 0.00 0.21 0.00 0.00 52.86 50.29 1hi0 s ASN 384 Cb 0.17 -0.17 -0.09 0.00 -0.55 0.00 0.00 41.25 40.61 1hi0 s ASN 384 CO 0.73 -0.24 2.08 -2.65 -2.79 0.00 0.00 177.10 174.23 1hi0 n PRO 385 N 3.62 1.83 -2.15 0.43 -0.02 -1.22 -4.67 135.00 132.81 1hi0 n PRO 385 Ca 0.18 0.58 -0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1hi0 n PRO 385 Cb 0.43 -2.80 0.04 0.00 -0.02 0.00 0.00 33.50 31.15 1hi0 n PRO 385 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1hi0 n ASP 386 N 9.21 0.43 -4.92 2.55 5.68 -1.09 -4.88 116.55 123.53 1hi0 n ASP 386 Ca 0.30 -2.05 -0.26 0.00 -0.50 0.00 0.00 54.79 52.28 1hi0 n ASP 386 Cb 0.33 -0.09 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 1hi0 n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1hi0 s LEU 387 N -2.23 3.65 -0.43 -2.12 1.02 -0.47 -5.04 118.68 113.07 1hi0 s LEU 387 Ca 0.21 0.73 0.08 0.00 0.02 0.00 0.00 54.13 55.17 1hi0 s LEU 387 Cb 0.32 -3.64 0.26 0.00 0.02 0.00 0.00 46.19 43.15 1hi0 s LEU 387 CO -0.09 -0.61 0.58 -0.62 0.02 0.00 0.00 176.35 175.63 1hi0 n GLU 388 N -2.19 1.03 0.00 1.70 -0.58 0.29 -4.52 120.64 116.36 1hi0 n GLU 388 Ca 0.00 -3.46 0.13 0.00 -0.42 0.00 0.00 57.16 53.41 1hi0 n GLU 388 Cb 0.56 -1.42 0.44 0.00 -0.57 0.00 0.00 31.44 30.45 1hi0 n GLU 388 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1hi0 n VAL 389 N 1.20 0.00 -1.51 2.62 0.24 -1.24 -0.50 118.33 119.13 1hi0 n VAL 389 Ca 0.23 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 1hi0 n VAL 389 Cb 0.52 0.34 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 1hi0 n VAL 389 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hi0 n GLY 390 N 1.30 0.77 3.76 7.63 0.00 -1.26 -4.47 105.19 112.93 1hi0 n GLY 390 Ca 0.14 -1.32 -0.40 0.00 0.00 0.00 0.00 46.02 44.44 1hi0 n GLY 390 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hi0 s LEU 391 N 0.00 4.62 -0.39 0.99 1.43 0.10 -4.96 118.68 120.47 1hi0 s LEU 391 Ca 0.00 1.81 -0.05 0.00 -1.03 0.00 0.00 54.13 54.86 1hi0 s LEU 391 Cb 0.00 -3.46 0.09 0.00 0.03 0.00 0.00 46.19 42.85 1hi0 s LEU 391 CO 0.00 0.18 0.19 -0.55 0.23 0.00 0.00 176.35 176.40 1hi0 s SER 392 N -1.17 5.31 0.24 2.29 0.15 -1.26 -4.75 113.70 114.52 1hi0 s SER 392 Ca 0.38 -1.73 -0.06 0.00 0.70 0.00 0.00 55.95 55.24 1hi0 s SER 392 Cb -0.25 -1.86 0.42 0.00 -1.71 0.00 0.00 66.02 62.62 1hi0 s SER 392 CO 0.29 -0.49 1.33 -1.54 1.20 0.00 0.00 173.24 174.03 1hi0 n SER 393 N 4.70 -0.29 0.00 5.45 3.41 -1.26 -0.81 113.62 124.83 1hi0 n SER 393 Ca -0.07 1.47 0.08 0.00 -0.26 0.00 0.00 58.87 60.09 1hi0 n SER 393 Cb 0.42 -0.45 0.44 0.00 -0.26 0.00 0.00 64.21 64.36 1hi0 n SER 393 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hi0 n GLY 394 N -1.53 -0.74 3.73 5.00 0.00 0.64 -4.68 105.19 107.61 1hi0 n GLY 394 Ca 0.14 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1hi0 n GLY 394 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1hi0 s GLN 395 N -2.40 2.41 0.42 1.61 -0.44 0.01 -4.15 119.66 117.11 1hi0 s GLN 395 Ca 0.19 1.97 0.28 0.00 -2.50 0.00 0.00 55.36 55.30 1hi0 s GLN 395 Cb 0.11 -1.84 1.51 0.00 -1.64 0.00 0.00 33.01 31.15 1hi0 s GLN 395 CO 0.23 -1.68 1.86 0.78 0.50 0.00 0.00 175.29 176.98 1hi0 h GLY 396 N 0.28 0.00 -1.98 2.59 0.00 -1.87 -3.25 103.07 98.83 1hi0 h GLY 396 Ca -0.50 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 1hi0 h GLY 396 CO 0.52 0.00 -0.75 0.00 0.00 0.00 0.00 176.54 176.31 1hi0 n ALA 397 N -1.86 2.38 0.28 3.60 0.00 -1.26 -4.58 120.51 119.06 1hi0 n ALA 397 Ca -0.02 -2.05 0.17 0.00 0.00 0.00 0.00 53.44 51.54 1hi0 n ALA 397 Cb 0.06 -0.60 0.82 0.00 0.00 0.00 0.00 19.45 19.73 1hi0 n ALA 397 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1hi0 h THR 398 N 5.92 0.11 0.20 0.00 1.35 -1.83 -0.22 112.91 118.44 1hi0 h THR 398 Ca -0.12 0.00 -0.32 0.00 -0.55 0.00 0.00 66.41 65.42 1hi0 h THR 398 Cb 1.59 0.69 0.03 0.00 -1.73 0.00 0.00 68.15 68.73 1hi0 h THR 398 CO 0.05 0.00 -1.38 -2.24 -0.25 0.00 0.00 175.52 171.70 1hi0 h ASP 399 N 0.00 0.87 -0.25 5.36 -0.00 -1.90 -2.32 116.42 118.18 1hi0 h ASP 399 Ca 0.05 -0.87 -0.04 0.00 -0.00 0.00 0.00 57.03 56.17 1hi0 h ASP 399 Cb 0.72 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.33 39.76 1hi0 h ASP 399 CO -0.00 1.67 -0.01 -0.07 -0.00 0.00 0.00 179.24 180.83 1hi0 h LEU 400 N 0.21 0.43 -0.53 0.15 3.38 -1.48 -0.09 115.31 117.38 1hi0 h LEU 400 Ca -0.23 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.46 1hi0 h LEU 400 Cb 2.06 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 42.65 1hi0 h LEU 400 CO 0.26 0.65 0.29 0.24 0.09 0.00 0.00 178.44 179.97 1hi0 h MET 401 N 0.21 0.55 -0.49 1.13 2.86 -1.33 0.34 114.93 118.20 1hi0 h MET 401 Ca 0.07 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1hi0 h MET 401 Cb 0.43 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 1hi0 h MET 401 CO 0.01 0.37 0.25 0.78 1.06 0.00 0.00 176.91 179.38 1hi0 h GLY 402 N 0.57 0.75 0.81 8.32 0.00 -1.25 -1.78 103.07 110.49 1hi0 h GLY 402 Ca 0.23 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 1hi0 h GLY 402 CO -0.13 0.35 -0.18 -0.84 0.00 0.00 0.00 176.54 175.73 1hi0 h THR 403 N 0.65 0.62 -0.69 4.70 2.02 -0.38 -0.51 112.91 119.32 1hi0 h THR 403 Ca 0.17 -0.34 0.14 0.00 0.77 0.00 0.00 66.41 67.15 1hi0 h THR 403 Cb 0.10 0.79 -0.13 0.00 -1.74 0.00 0.00 68.15 67.16 1hi0 h THR 403 CO -0.02 0.06 -0.16 0.25 0.37 0.00 0.00 175.52 176.02 1hi0 h LEU 404 N -0.71 -0.61 0.49 2.58 7.12 -0.33 0.41 115.31 124.25 1hi0 h LEU 404 Ca -0.05 0.20 -0.02 0.00 0.13 0.00 0.00 57.88 58.14 1hi0 h LEU 404 Cb 0.50 0.42 0.00 0.00 -0.53 0.00 0.00 40.66 41.05 1hi0 h LEU 404 CO 0.09 -0.22 -0.23 0.25 -0.13 0.00 0.00 178.44 178.19 1hi0 h LEU 405 N 0.01 -0.55 -1.29 2.25 5.85 -1.17 -3.22 115.31 117.18 1hi0 h LEU 405 Ca 0.34 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.06 1hi0 h LEU 405 Cb 0.52 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 1hi0 h LEU 405 CO -0.70 -0.37 0.26 0.24 -0.34 0.00 0.00 178.44 177.53 1hi0 h MET 406 N -0.72 0.75 -0.24 1.25 2.86 -0.76 -1.28 114.93 116.79 1hi0 h MET 406 Ca -0.07 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1hi0 h MET 406 Cb 0.50 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 1hi0 h MET 406 CO 0.11 0.58 0.15 1.03 1.06 0.00 0.00 176.91 179.84 1hi0 h SER 407 N 0.75 0.30 -0.38 1.22 0.87 -0.30 0.89 113.55 116.89 1hi0 h SER 407 Ca 0.19 -0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.61 1hi0 h SER 407 Cb 0.07 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1hi0 h SER 407 CO -0.03 0.27 -0.10 0.40 -0.53 0.00 0.00 176.83 176.84 1hi0 h ILE 408 N 0.30 1.28 -0.55 2.23 1.08 -1.54 -1.53 117.51 118.78 1hi0 h ILE 408 Ca 0.09 -1.19 0.09 0.00 -0.39 0.00 0.00 64.86 63.47 1hi0 h ILE 408 Cb 0.03 1.25 -0.07 0.00 -3.07 0.00 0.00 36.82 34.96 1hi0 h ILE 408 CO -0.02 0.39 0.13 0.74 -0.69 0.00 0.00 178.15 178.71 1hi0 h THR 409 N 0.55 0.71 -0.34 -0.27 2.02 -0.85 0.17 112.91 114.89 1hi0 h THR 409 Ca 0.10 -0.10 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 1hi0 h THR 409 Cb 0.62 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1hi0 h THR 409 CO 0.04 0.05 0.02 1.88 0.37 0.00 0.00 175.52 177.88 1hi0 h TYR 410 N 0.28 0.64 -0.26 3.16 0.05 -0.68 0.67 116.97 120.83 1hi0 h TYR 410 Ca 0.28 -0.10 0.04 0.00 0.05 0.00 0.00 58.73 59.00 1hi0 h TYR 410 Cb 0.38 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.91 1hi0 h TYR 410 CO -0.22 0.69 -0.00 1.25 -1.05 0.00 0.00 178.16 178.83 1hi0 h LEU 411 N 0.41 -0.11 -0.53 3.88 5.85 -0.64 -0.20 115.31 123.97 1hi0 h LEU 411 Ca 0.10 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.91 1hi0 h LEU 411 Cb 0.42 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1hi0 h LEU 411 CO 0.01 -0.02 0.31 0.58 -0.34 0.00 0.00 178.44 178.98 1hi0 h VAL 412 N 0.08 1.03 -0.79 1.05 2.07 -0.47 0.11 116.25 119.34 1hi0 h VAL 412 Ca 0.12 -0.21 0.12 0.00 0.82 0.00 0.00 66.70 67.56 1hi0 h VAL 412 Cb 0.16 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.25 1hi0 h VAL 412 CO -0.21 0.11 0.52 -0.03 0.02 0.00 0.00 177.57 177.97 1hi0 h MET 413 N 0.60 0.58 -0.03 1.57 1.85 0.02 0.14 114.93 119.66 1hi0 h MET 413 Ca 0.22 -0.03 -0.05 0.00 -0.61 0.00 0.00 59.70 59.22 1hi0 h MET 413 Cb 0.05 -0.13 0.00 0.00 0.43 0.00 0.00 31.60 31.96 1hi0 h MET 413 CO -0.11 0.38 -0.19 1.96 -0.40 0.00 0.00 176.91 178.56 1hi0 h GLN 414 N 0.60 0.18 0.15 0.39 4.20 0.60 -2.65 115.11 118.58 1hi0 h GLN 414 Ca 0.38 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.95 1hi0 h GLN 414 Cb 0.63 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 1hi0 h GLN 414 CO -0.14 0.82 -0.38 -0.07 -0.67 0.00 0.00 178.83 178.39 1hi0 h LEU 415 N -0.41 -1.10 -0.91 1.46 3.38 -0.01 0.15 115.31 117.88 1hi0 h LEU 415 Ca -0.01 0.12 0.18 0.00 0.09 0.00 0.00 57.88 58.25 1hi0 h LEU 415 Cb 0.86 0.41 -0.10 0.00 0.09 0.00 0.00 40.66 41.92 1hi0 h LEU 415 CO 0.04 -0.47 0.48 0.44 0.09 0.00 0.00 178.44 179.02 1hi0 h ASP 416 N -0.63 0.57 -0.02 -0.43 3.45 -0.84 -2.38 116.42 116.14 1hi0 h ASP 416 Ca 0.02 0.11 0.00 0.00 0.43 0.00 0.00 57.03 57.59 1hi0 h ASP 416 Cb 0.65 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.44 1hi0 h ASP 416 CO -0.20 0.19 -0.04 1.41 -1.57 0.00 0.00 179.24 179.03 1hi0 n HIS 417 N -4.87 0.00 -0.18 4.55 8.25 -1.00 -4.80 115.22 117.16 1hi0 n HIS 417 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 1hi0 n HIS 417 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 1hi0 n HIS 417 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1hi0 n THR 418 N 0.62 0.00 -2.74 1.59 -2.24 0.49 -4.54 114.28 107.47 1hi0 n THR 418 Ca 0.08 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.80 1hi0 n THR 418 Cb 0.33 0.28 0.04 0.00 -2.10 0.00 0.00 70.33 68.88 1hi0 n THR 418 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hi0 n ALA 419 N 0.00 3.07 0.14 6.98 0.00 -0.90 -4.01 120.51 125.78 1hi0 n ALA 419 Ca 0.00 -2.97 0.19 0.00 0.00 0.00 0.00 53.44 50.66 1hi0 n ALA 419 Cb 0.00 -0.91 0.74 0.00 0.00 0.00 0.00 19.45 19.28 1hi0 n ALA 419 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1hi0 h PRO 420 N 2.82 0.00 0.00 0.00 0.13 -1.86 0.31 132.00 133.41 1hi0 h PRO 420 Ca -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1hi0 h PRO 420 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1hi0 h PRO 420 CO 0.36 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.74 1hi0 n HIS 421 N -3.50 0.00 -0.01 1.56 1.44 -1.26 -1.66 115.22 111.78 1hi0 n HIS 421 Ca 0.06 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.86 1hi0 n HIS 421 Cb 0.60 -0.06 -0.16 0.00 0.12 0.00 0.00 29.99 30.49 1hi0 n HIS 421 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1hi0 n LEU 422 N -1.06 0.00 -0.33 2.39 4.77 0.11 -4.49 117.00 118.39 1hi0 n LEU 422 Ca 0.12 0.00 0.23 0.00 -0.03 0.00 0.00 56.01 56.33 1hi0 n LEU 422 Cb 0.08 0.03 0.51 0.00 -2.33 0.00 0.00 43.42 41.70 1hi0 n LEU 422 CO 0.10 0.03 1.22 0.78 -1.33 0.00 0.00 177.39 178.19 1hi0 h ASN 423 N 0.00 0.45 0.25 -1.43 2.35 -1.42 0.25 115.58 116.03 1hi0 h ASN 423 Ca -0.03 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1hi0 h ASN 423 Cb 1.00 0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1hi0 h ASN 423 CO 0.00 0.08 0.00 -1.54 -1.65 0.00 0.00 177.43 174.32 1hi0 n SER 424 N -4.63 0.39 0.05 5.81 3.41 -1.26 -1.66 113.62 115.73 1hi0 n SER 424 Ca 0.26 0.65 0.13 0.00 -0.26 0.00 0.00 58.87 59.64 1hi0 n SER 424 Cb 0.89 -0.71 0.37 0.00 -0.26 0.00 0.00 64.21 64.50 1hi0 n SER 424 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1hi0 n ARG 425 N -1.99 0.17 -3.83 4.33 5.12 0.89 -4.54 116.66 116.81 1hi0 n ARG 425 Ca 0.00 0.10 -0.34 0.00 -1.93 0.00 0.00 57.85 55.68 1hi0 n ARG 425 Cb 0.09 -1.65 -0.12 0.00 -1.16 0.00 0.00 32.46 29.63 1hi0 n ARG 425 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1hi0 s ILE 426 N -3.08 3.17 -0.01 0.55 1.01 -0.67 -4.34 121.20 117.83 1hi0 s ILE 426 Ca 0.10 -2.97 0.06 0.00 0.00 0.00 0.00 60.65 57.84 1hi0 s ILE 426 Cb 0.15 -3.13 -0.08 0.00 0.01 0.00 0.00 42.46 39.40 1hi0 s ILE 426 CO 0.63 -0.81 0.11 0.29 0.00 0.00 0.00 174.94 175.15 1hi0 n LYS 427 N 3.49 0.62 -3.12 2.79 5.02 -1.26 -4.93 118.16 120.78 1hi0 n LYS 427 Ca 0.06 -0.04 -0.07 0.00 -2.02 0.00 0.00 58.31 56.23 1hi0 n LYS 427 Cb 0.36 -1.13 0.02 0.00 -0.02 0.00 0.00 35.03 34.26 1hi0 n LYS 427 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1hi0 n ASP 428 N -1.77 -1.75 0.20 4.39 5.68 -1.26 -5.03 116.55 117.01 1hi0 n ASP 428 Ca -0.02 -2.22 -0.15 0.00 -0.50 0.00 0.00 54.79 51.91 1hi0 n ASP 428 Cb 0.23 2.92 -0.07 0.00 -1.14 0.00 0.00 41.12 43.05 1hi0 n ASP 428 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1hi0 h MET 429 N 0.00 -0.58 0.01 0.11 2.86 -1.98 0.18 114.93 115.53 1hi0 h MET 429 Ca -0.26 0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.44 1hi0 h MET 429 Cb 0.94 0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.69 1hi0 h MET 429 CO 0.32 -0.39 -0.43 -1.35 1.06 0.00 0.00 176.91 176.13 1hi0 h PRO 430 N -0.60 -0.53 -0.69 -0.22 0.11 -1.99 0.68 132.00 128.77 1hi0 h PRO 430 Ca -0.01 0.04 0.15 0.00 0.11 0.00 0.00 66.00 66.29 1hi0 h PRO 430 Cb 0.54 0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.73 1hi0 h PRO 430 CO -0.05 -0.35 0.47 0.66 -0.21 0.00 0.00 178.00 178.53 1hi0 h SER 431 N -0.55 0.26 0.50 -2.05 4.64 -1.84 0.12 113.55 114.63 1hi0 h SER 431 Ca 0.01 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 1hi0 h SER 431 Cb 0.58 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1hi0 h SER 431 CO -0.28 0.13 -0.24 0.00 -0.87 0.00 0.00 176.83 175.57 1hi0 h ALA 432 N 1.67 -0.67 -0.65 5.18 0.00 0.54 -0.38 119.26 124.95 1hi0 h ALA 432 Ca 0.34 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.21 1hi0 h ALA 432 Cb 0.93 0.26 -0.10 0.00 0.00 0.00 0.00 17.79 18.88 1hi0 h ALA 432 CO -0.08 -0.66 0.07 0.00 0.00 0.00 0.00 179.25 178.59 1hi0 h ARG 434 N 0.19 0.04 0.40 0.00 3.08 -0.76 0.14 114.38 117.47 1hi0 h ARG 434 Ca 0.35 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.38 1hi0 h ARG 434 Cb 0.57 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.61 1hi0 h ARG 434 CO -0.50 0.03 -0.19 0.35 -1.07 0.00 0.00 179.97 178.58 1hi0 h PHE 435 N 0.05 -0.50 -0.70 3.04 3.57 0.71 -1.66 116.94 121.44 1hi0 h PHE 435 Ca 0.12 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.71 1hi0 h PHE 435 Cb 0.17 0.17 -0.07 0.00 2.79 0.00 0.00 35.95 39.00 1hi0 h PHE 435 CO -0.22 -0.27 0.33 1.25 -2.23 0.00 0.00 178.31 177.17 1hi0 h LEU 436 N -0.61 0.41 0.04 0.59 5.85 -0.53 0.16 115.31 121.22 1hi0 h LEU 436 Ca -0.06 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1hi0 h LEU 436 Cb 0.46 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1hi0 h LEU 436 CO 0.09 0.23 -0.07 -0.78 -0.34 0.00 0.00 178.44 177.58 1hi0 h ASP 437 N 0.56 -0.18 -0.67 1.25 1.82 -0.61 0.15 116.42 118.74 1hi0 h ASP 437 Ca 0.35 0.02 0.05 0.00 -0.39 0.00 0.00 57.03 57.06 1hi0 h ASP 437 Cb 0.40 0.07 -0.05 0.00 0.68 0.00 0.00 39.33 40.43 1hi0 h ASP 437 CO -0.29 -0.10 0.39 -1.28 -1.61 0.00 0.00 179.24 176.36 1hi0 h SER 438 N -0.13 0.61 0.19 2.28 0.87 -0.28 -2.57 113.55 114.51 1hi0 h SER 438 Ca 0.01 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1hi0 h SER 438 Cb 0.14 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 1hi0 h SER 438 CO -0.04 0.41 -0.09 0.22 -0.53 0.00 0.00 176.83 176.80 1hi0 h TYR 439 N 0.74 -0.23 0.00 2.24 5.03 -0.15 -2.44 116.97 122.16 1hi0 h TYR 439 Ca 0.29 -0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.59 1hi0 h TYR 439 Cb 0.12 0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.48 1hi0 h TYR 439 CO -0.06 -0.14 -0.01 -1.49 -1.32 0.00 0.00 178.16 175.14 1hi0 h TRP 440 N -0.26 0.00 -0.03 -3.82 6.55 -0.51 0.19 115.95 118.07 1hi0 h TRP 440 Ca -0.03 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.81 1hi0 h TRP 440 Cb 0.20 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.50 1hi0 h TRP 440 CO -0.06 0.01 0.00 1.04 -1.05 0.00 0.00 178.44 178.38 1hi0 n GLN 441 N -3.45 1.35 -1.06 0.49 6.02 -0.99 -3.23 117.38 116.51 1hi0 n GLN 441 Ca -0.03 -0.52 -0.02 0.00 -0.01 0.00 0.00 57.00 56.43 1hi0 n GLN 441 Cb 0.10 -1.44 -0.01 0.00 1.02 0.00 0.00 30.24 29.91 1hi0 n GLN 441 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hi0 n GLY 442 N 1.05 0.50 1.08 1.08 0.00 0.06 -4.77 105.19 104.19 1hi0 n GLY 442 Ca 0.19 -1.01 0.06 0.00 0.00 0.00 0.00 46.02 45.27 1hi0 n GLY 442 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hi0 n HIS 443 N -2.97 0.91 -4.50 1.61 8.25 -0.95 -4.94 115.22 112.63 1hi0 n HIS 443 Ca -0.02 -0.38 -0.27 0.00 -0.26 0.00 0.00 57.72 56.80 1hi0 n HIS 443 Cb 0.06 -0.14 -0.10 0.00 1.12 0.00 0.00 29.99 30.93 1hi0 n HIS 443 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1hi0 s GLU 444 N -1.65 1.99 0.00 -0.41 0.41 -1.26 -4.91 118.70 112.87 1hi0 s GLU 444 Ca 0.33 -2.00 0.18 0.00 -0.41 0.00 0.00 54.97 53.07 1hi0 s GLU 444 Cb 0.21 -1.74 0.83 0.00 -1.78 0.00 0.00 34.13 31.65 1hi0 s GLU 444 CO 0.17 -0.01 1.55 -0.85 -0.49 0.00 0.00 175.26 175.64 1hi0 n GLU 445 N -0.98 0.13 -5.19 1.61 0.28 -1.26 -4.54 120.64 110.69 1hi0 n GLU 445 Ca -0.04 0.16 -0.32 0.00 -0.16 0.00 0.00 57.16 56.80 1hi0 n GLU 445 Cb 0.65 -1.50 -0.16 0.00 1.43 0.00 0.00 31.44 31.87 1hi0 n GLU 445 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1hi0 s ILE 446 N -2.78 2.28 0.22 3.84 -4.36 -1.26 -1.08 121.20 118.06 1hi0 s ILE 446 Ca 0.13 -1.00 -0.04 0.00 -0.26 0.00 0.00 60.65 59.48 1hi0 s ILE 446 Cb 0.12 -1.83 -0.03 0.00 1.25 0.00 0.00 42.46 41.96 1hi0 s ILE 446 CO 0.30 0.58 0.24 -0.13 0.24 0.00 0.00 174.94 176.16 1hi0 s ARG 447 N -0.40 1.34 0.01 0.37 0.52 -0.27 -4.88 118.95 115.64 1hi0 s ARG 447 Ca 0.04 -1.55 -0.21 0.00 -0.52 0.00 0.00 55.73 53.49 1hi0 s ARG 447 Cb -0.12 0.33 0.04 0.00 0.52 0.00 0.00 34.95 35.73 1hi0 s ARG 447 CO 0.02 -0.48 0.46 1.14 0.02 0.00 0.00 175.30 176.46 1hi0 s GLN 448 N -4.06 0.92 -0.09 3.54 -2.07 -1.26 0.41 119.66 117.05 1hi0 s GLN 448 Ca 0.34 -0.18 0.01 0.00 -1.82 0.00 0.00 55.36 53.72 1hi0 s GLN 448 Cb 0.04 0.42 0.02 0.00 -1.09 0.00 0.00 33.01 32.40 1hi0 s GLN 448 CO 0.12 -0.30 -0.11 0.96 -1.32 0.00 0.00 175.29 174.64 1hi0 s ILE 449 N -1.97 1.12 0.30 3.63 -4.36 -0.45 -4.26 121.20 115.21 1hi0 s ILE 449 Ca -0.08 -0.42 -0.13 0.00 -0.26 0.00 0.00 60.65 59.76 1hi0 s ILE 449 Cb -0.02 -1.07 0.01 0.00 1.25 0.00 0.00 42.46 42.64 1hi0 s ILE 449 CO 0.02 0.37 0.58 -0.94 0.24 0.00 0.00 174.94 175.20 1hi0 s SER 450 N 1.07 0.08 -0.29 4.36 1.04 0.93 -1.11 113.70 119.77 1hi0 s SER 450 Ca -0.07 -1.01 0.04 0.00 0.48 0.00 0.00 55.95 55.39 1hi0 s SER 450 Cb -0.15 0.68 0.20 0.00 0.10 0.00 0.00 66.02 66.85 1hi0 s SER 450 CO -0.01 -1.31 0.60 -0.75 0.98 0.00 0.00 173.24 172.75 1hi0 s LYS 451 N -3.50 0.55 6.51 4.02 2.47 0.19 -4.51 119.74 125.47 1hi0 s LYS 451 Ca 0.21 0.62 0.00 0.00 -1.56 0.00 0.00 55.97 55.23 1hi0 s LYS 451 Cb -0.02 0.30 0.00 0.00 -1.46 0.00 0.00 37.83 36.64 1hi0 s LYS 451 CO 0.11 -0.96 0.00 0.43 0.16 0.00 0.00 175.35 175.09 1hi0 n SER 452 N 5.42 0.00 0.05 1.43 7.64 -1.26 -1.60 113.62 125.30 1hi0 n SER 452 Ca 0.04 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.05 1hi0 n SER 452 Cb 0.54 0.00 0.48 0.00 -1.01 0.00 0.00 64.21 64.21 1hi0 n SER 452 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1hi0 n ASP 453 N 6.38 0.43 -4.72 6.43 3.85 -1.26 -4.69 116.55 122.97 1hi0 n ASP 453 Ca 0.00 0.47 -0.38 0.00 -0.71 0.00 0.00 54.79 54.17 1hi0 n ASP 453 Cb 0.00 -0.55 -0.06 0.00 -1.35 0.00 0.00 41.12 39.16 1hi0 n ASP 453 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1hi0 s ASP 454 N -3.76 6.66 0.13 -1.12 2.15 -0.63 -4.20 116.67 115.90 1hi0 s ASP 454 Ca 0.12 0.79 -0.25 0.00 0.43 0.00 0.00 52.55 53.64 1hi0 s ASP 454 Cb 0.16 -2.28 0.07 0.00 -0.30 0.00 0.00 42.92 40.56 1hi0 s ASP 454 CO 0.58 -0.01 0.80 0.00 -0.17 0.00 0.00 175.17 176.37 1hi0 s ALA 455 N 0.72 -1.61 -0.07 3.66 0.00 -1.26 -0.64 121.76 122.56 1hi0 s ALA 455 Ca 0.25 0.41 -0.01 0.00 0.00 0.00 0.00 51.96 52.61 1hi0 s ALA 455 Cb -0.15 0.68 0.03 0.00 0.00 0.00 0.00 23.12 23.67 1hi0 s ALA 455 CO 0.10 -0.87 -0.03 -1.64 0.00 0.00 0.00 175.76 173.33 1hi0 s MET 456 N -3.47 0.88 -0.17 0.00 -1.94 -0.27 -2.83 119.30 111.50 1hi0 s MET 456 Ca 0.07 -0.03 -0.13 0.00 -1.71 0.00 0.00 55.69 53.89 1hi0 s MET 456 Cb -0.02 -1.09 -0.05 0.00 2.01 0.00 0.00 34.83 35.69 1hi0 s MET 456 CO -0.04 -0.24 0.25 -0.51 -0.01 0.00 0.00 175.02 174.47 1hi0 s LEU 457 N 1.65 4.24 0.28 -0.03 1.43 0.17 -1.34 118.68 125.08 1hi0 s LEU 457 Ca 0.01 0.43 0.12 0.00 -1.03 0.00 0.00 54.13 53.66 1hi0 s LEU 457 Cb -0.13 -2.29 -0.05 0.00 0.03 0.00 0.00 46.19 43.75 1hi0 s LEU 457 CO -0.05 0.13 -0.19 -0.83 0.23 0.00 0.00 176.35 175.65 1hi0 s GLY 458 N 0.40 1.90 -0.04 -3.19 0.00 0.16 0.14 107.32 106.69 1hi0 s GLY 458 Ca 0.14 -1.89 0.00 0.00 0.00 0.00 0.00 44.72 42.98 1hi0 s GLY 458 CO 0.02 -1.96 0.00 -0.98 0.00 0.00 0.00 173.10 170.18 1hi0 s TRP 459 N -2.51 0.39 0.71 1.90 0.51 -0.57 -1.12 118.94 118.25 1hi0 s TRP 459 Ca 0.30 -0.02 0.01 0.00 -2.12 0.00 0.00 56.10 54.26 1hi0 s TRP 459 Cb -0.05 -0.50 0.13 0.00 -0.81 0.00 0.00 33.47 32.25 1hi0 s TRP 459 CO 0.15 -0.17 0.98 0.95 -0.51 0.00 0.00 176.95 178.36 1hi0 s THR 460 N 1.23 2.09 0.25 2.01 -4.23 -0.24 0.34 115.64 117.08 1hi0 s THR 460 Ca -0.07 -0.65 -0.30 0.00 -1.18 0.00 0.00 61.69 59.49 1hi0 s THR 460 Cb -0.13 -2.44 -0.10 0.00 1.34 0.00 0.00 72.50 71.16 1hi0 s THR 460 CO -0.02 0.00 1.42 -0.54 -0.54 0.00 0.00 174.62 174.94 1hi0 s LYS 461 N -5.10 4.28 0.00 3.99 -0.14 -1.26 -4.43 119.74 117.07 1hi0 s LYS 461 Ca 0.66 2.27 0.00 0.00 -1.36 0.00 0.00 55.97 57.55 1hi0 s LYS 461 Cb -0.05 -3.11 0.00 0.00 -1.68 0.00 0.00 37.83 32.99 1hi0 s LYS 461 CO 0.44 -0.39 0.00 0.41 -0.76 0.00 0.00 175.35 175.05 1hi0 n GLY 462 N 2.11 -2.15 0.15 -3.33 0.00 -1.26 -4.96 105.19 95.75 1hi0 n GLY 462 Ca 0.06 -1.32 -0.06 0.00 0.00 0.00 0.00 46.02 44.71 1hi0 n GLY 462 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1hi0 h ARG 463 N 0.32 0.17 0.00 1.61 3.08 -1.95 -2.77 114.38 114.83 1hi0 h ARG 463 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1hi0 h ARG 463 Cb 0.00 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 1hi0 h ARG 463 CO 0.00 0.11 -0.04 0.00 -1.07 0.00 0.00 179.97 178.97 1hi0 h ALA 464 N 1.28 1.84 -0.74 0.04 0.00 -1.91 -3.25 119.26 116.52 1hi0 h ALA 464 Ca 0.17 -0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.18 1hi0 h ALA 464 Cb 0.20 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 1hi0 h ALA 464 CO -0.24 0.05 0.49 1.25 0.00 0.00 0.00 179.25 180.81 1hi0 h LEU 465 N 0.00 0.43 -0.81 0.00 5.85 -1.70 0.14 115.31 119.22 1hi0 h LEU 465 Ca -0.00 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.62 1hi0 h LEU 465 Cb 0.08 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1hi0 h LEU 465 CO 0.01 0.23 -0.37 1.62 -0.34 0.00 0.00 178.44 179.59 1hi0 h VAL 466 N 0.47 1.30 -0.38 1.05 3.04 -1.74 -2.77 116.25 117.21 1hi0 h VAL 466 Ca 0.36 -1.48 -0.04 0.00 -1.01 0.00 0.00 66.70 64.52 1hi0 h VAL 466 Cb 0.75 1.54 -0.02 0.00 -2.01 0.00 0.00 31.29 31.55 1hi0 h VAL 466 CO -0.12 0.46 0.08 1.23 -1.01 0.00 0.00 177.57 178.21 1hi0 h GLY 467 N 1.10 0.67 -0.03 3.17 0.00 -0.99 -2.76 103.07 104.22 1hi0 h GLY 467 Ca 0.04 -0.43 0.10 0.00 0.00 0.00 0.00 47.33 47.04 1hi0 h GLY 467 CO 0.07 0.40 -0.15 -1.33 0.00 0.00 0.00 176.54 175.52 1hi0 h GLY 468 N 0.47 0.28 0.87 4.60 0.00 -0.96 0.41 103.07 108.75 1hi0 h GLY 468 Ca 0.12 0.20 0.07 0.00 0.00 0.00 0.00 47.33 47.72 1hi0 h GLY 468 CO 0.00 -0.20 0.56 0.45 0.00 0.00 0.00 176.54 177.35 1hi0 h HIS 469 N -0.04 0.95 -0.49 5.60 3.86 -1.27 -0.62 115.15 123.13 1hi0 h HIS 469 Ca 0.23 0.02 -0.10 0.00 -1.16 0.00 0.00 60.37 59.37 1hi0 h HIS 469 Cb 0.40 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 1hi0 h HIS 469 CO -0.44 0.48 -0.07 0.00 0.86 0.00 0.00 177.93 178.76 1hi0 h ARG 470 N 0.92 0.92 0.35 2.45 3.08 -0.72 -2.07 114.38 119.31 1hi0 h ARG 470 Ca 0.37 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1hi0 h ARG 470 Cb 0.27 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1hi0 h ARG 470 CO -0.14 0.98 -0.26 1.25 -1.07 0.00 0.00 179.97 180.73 1hi0 h LEU 471 N 0.77 -0.68 -0.85 3.04 5.85 -0.01 0.17 115.31 123.60 1hi0 h LEU 471 Ca 0.13 0.05 0.17 0.00 0.84 0.00 0.00 57.88 59.07 1hi0 h LEU 471 Cb 0.62 0.22 -0.10 0.00 0.37 0.00 0.00 40.66 41.76 1hi0 h LEU 471 CO 0.04 -0.40 0.41 0.15 -0.34 0.00 0.00 178.44 178.30 1hi0 h PHE 472 N -0.61 0.71 -0.45 1.25 3.04 -1.14 0.50 116.94 120.23 1hi0 h PHE 472 Ca -0.03 0.04 -0.08 0.00 3.98 0.00 0.00 57.97 61.87 1hi0 h PHE 472 Cb 0.53 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.83 1hi0 h PHE 472 CO -0.13 0.10 -0.06 1.49 -2.02 0.00 0.00 178.31 177.69 1hi0 h GLU 473 N 0.54 0.79 -0.84 1.11 4.57 -0.65 0.17 114.58 120.26 1hi0 h GLU 473 Ca 0.49 -0.24 -0.03 0.00 -1.18 0.00 0.00 59.36 58.40 1hi0 h GLU 473 Cb 0.77 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.25 1hi0 h GLU 473 CO -0.42 0.83 0.40 1.98 -1.18 0.00 0.00 179.01 180.63 1hi0 h MET 474 N 0.72 1.21 -0.38 1.92 4.05 0.28 -0.38 114.93 122.35 1hi0 h MET 474 Ca 0.13 -0.18 -0.06 0.00 -0.28 0.00 0.00 59.70 59.31 1hi0 h MET 474 Cb 0.53 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 1hi0 h MET 474 CO 0.03 0.93 0.00 -0.07 0.23 0.00 0.00 176.91 178.03 1hi0 h LEU 475 N 1.19 0.66 0.35 3.39 3.38 -0.18 0.28 115.31 124.38 1hi0 h LEU 475 Ca 0.29 -0.31 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1hi0 h LEU 475 Cb 0.12 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1hi0 h LEU 475 CO -0.04 0.80 -0.17 0.50 0.09 0.00 0.00 178.44 179.63 1hi0 h LYS 476 N 0.49 -0.46 0.00 1.13 3.64 -0.18 -1.50 116.57 119.69 1hi0 h LYS 476 Ca 0.11 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1hi0 h LYS 476 Cb 0.47 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1hi0 h LYS 476 CO 0.02 -0.27 -0.01 0.93 -2.27 0.00 0.00 179.45 177.85 1hi0 h GLU 477 N -0.52 0.00 -6.69 1.90 5.08 -1.05 -3.46 114.58 109.84 1hi0 h GLU 477 Ca -0.05 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.86 1hi0 h GLU 477 Cb 0.40 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.53 1hi0 h GLU 477 CO 0.08 0.01 -0.72 0.41 -1.00 0.00 0.00 179.01 177.78 1hi0 n GLY 478 N -1.04 -0.22 0.00 -3.84 0.00 0.08 -4.80 105.19 95.36 1hi0 n GLY 478 Ca -0.03 0.16 0.02 0.00 0.00 0.00 0.00 46.02 46.17 1hi0 n GLY 478 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hi0 n LYS 479 N -3.74 5.69 -4.24 1.61 5.02 -1.26 -4.98 118.16 116.26 1hi0 n LYS 479 Ca -0.20 -0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 55.87 1hi0 n LYS 479 Cb 0.49 -0.68 -0.16 0.00 -0.02 0.00 0.00 35.03 34.66 1hi0 n LYS 479 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hi0 s VAL 480 N -1.36 0.70 -0.18 -0.18 1.01 -1.26 -5.11 120.40 114.03 1hi0 s VAL 480 Ca 0.01 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 1hi0 s VAL 480 Cb 0.03 -0.71 -0.00 0.00 0.00 0.00 0.00 36.38 35.70 1hi0 s VAL 480 CO 0.15 0.27 1.13 0.21 0.00 0.00 0.00 175.10 176.85 1hi0 s ASN 481 N 0.94 7.05 0.00 3.32 2.47 -1.26 -4.84 114.94 122.63 1hi0 s ASN 481 Ca -0.10 1.55 0.15 0.00 0.42 0.00 0.00 52.86 54.87 1hi0 s ASN 481 Cb -0.15 -2.54 0.91 0.00 -1.45 0.00 0.00 41.25 38.02 1hi0 s ASN 481 CO 0.00 -0.67 1.33 -0.81 -3.72 0.00 0.00 177.10 173.23 1hi0 n PRO 482 N 6.19 0.50 -4.06 0.43 -0.04 -1.26 -4.77 135.00 131.98 1hi0 n PRO 482 Ca 0.12 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.46 1hi0 n PRO 482 Cb 0.46 -1.48 -0.11 0.00 -0.04 0.00 0.00 33.50 32.33 1hi0 n PRO 482 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1hi0 s SER 483 N -1.98 0.85 0.16 3.54 0.15 -1.26 -4.78 113.70 110.38 1hi0 s SER 483 Ca 0.23 -0.57 0.24 0.00 0.70 0.00 0.00 55.95 56.54 1hi0 s SER 483 Cb 0.10 0.04 0.24 0.00 -1.71 0.00 0.00 66.02 64.69 1hi0 s SER 483 CO 0.18 -0.22 1.25 1.55 1.20 0.00 0.00 173.24 177.19 1hi0 h PRO 484 N 4.42 0.00 0.00 5.44 0.13 -1.91 -3.41 132.00 136.68 1hi0 h PRO 484 Ca -0.36 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.66 1hi0 h PRO 484 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1hi0 h PRO 484 CO 0.42 0.00 -0.66 1.88 -0.23 0.00 0.00 178.00 179.41 1hi0 h TYR 485 N 0.00 0.00 -2.85 1.56 0.05 -1.91 0.23 116.97 114.05 1hi0 h TYR 485 Ca 0.00 0.00 -0.53 0.00 0.05 0.00 0.00 58.73 58.25 1hi0 h TYR 485 Cb 0.84 0.00 -0.13 0.00 1.01 0.00 0.00 36.73 38.44 1hi0 h TYR 485 CO 0.00 1.04 -0.53 -1.64 -1.05 0.00 0.00 178.16 175.98 1hi0 s MET 486 N -2.24 1.84 -0.51 4.88 -1.94 -1.26 -4.64 119.30 115.43 1hi0 s MET 486 Ca -0.22 -2.10 -0.17 0.00 -1.71 0.00 0.00 55.69 51.50 1hi0 s MET 486 Cb 0.02 -0.58 0.09 0.00 2.01 0.00 0.00 34.83 36.37 1hi0 s MET 486 CO 0.53 -0.43 0.50 0.15 -0.01 0.00 0.00 175.02 175.76 1hi0 s LYS 487 N -3.75 3.01 0.18 2.03 1.02 -1.26 -4.56 119.74 116.40 1hi0 s LYS 487 Ca 0.27 -1.38 0.01 0.00 0.02 0.00 0.00 55.97 54.89 1hi0 s LYS 487 Cb 0.04 -4.19 -0.04 0.00 -0.52 0.00 0.00 37.83 33.12 1hi0 s LYS 487 CO 0.15 -1.21 0.34 0.42 -0.92 0.00 0.00 175.35 174.13 1hi0 s ILE 488 N 1.91 5.26 0.21 2.17 -1.09 -1.26 -3.48 121.20 124.92 1hi0 s ILE 488 Ca 0.06 -0.54 -0.22 0.00 -2.23 0.00 0.00 60.65 57.72 1hi0 s ILE 488 Cb -0.25 -3.74 0.06 0.00 -1.58 0.00 0.00 42.46 36.95 1hi0 s ILE 488 CO 0.06 -0.14 0.94 -0.94 -1.23 0.00 0.00 174.94 173.63 1hi0 s SER 489 N -3.23 -0.10 0.15 3.58 1.04 -0.90 -4.66 113.70 109.58 1hi0 s SER 489 Ca 0.36 -0.61 -0.14 0.00 0.48 0.00 0.00 55.95 56.04 1hi0 s SER 489 Cb -0.11 0.57 -0.07 0.00 0.10 0.00 0.00 66.02 66.51 1hi0 s SER 489 CO 0.29 -1.09 0.54 -0.72 0.98 0.00 0.00 173.24 173.24 1hi0 s TYR 490 N -2.87 3.59 -0.07 5.02 1.13 -1.26 -0.08 117.35 122.82 1hi0 s TYR 490 Ca 0.15 1.03 -0.30 0.00 -1.41 0.00 0.00 57.07 56.55 1hi0 s TYR 490 Cb -0.03 -2.35 -0.03 0.00 -1.10 0.00 0.00 41.96 38.45 1hi0 s TYR 490 CO 0.05 0.43 1.18 -2.00 -2.51 0.00 0.00 175.55 172.69 1hi0 s GLU 491 N -2.00 4.35 -0.88 -3.49 2.12 0.41 -4.74 118.70 114.47 1hi0 s GLU 491 Ca 0.38 1.63 -0.25 0.00 0.36 0.00 0.00 54.97 57.09 1hi0 s GLU 491 Cb -0.15 -3.56 0.04 0.00 0.26 0.00 0.00 34.13 30.72 1hi0 s GLU 491 CO 0.19 -0.44 1.37 -1.58 -0.54 0.00 0.00 175.26 174.25 1hi0 s HIS 492 N 2.26 2.40 0.00 5.30 5.65 -1.26 -2.98 115.29 126.65 1hi0 s HIS 492 Ca 0.55 -0.43 0.00 0.00 0.25 0.00 0.00 55.06 55.43 1hi0 s HIS 492 Cb -0.24 -4.66 0.00 0.00 -1.18 0.00 0.00 32.58 26.50 1hi0 s HIS 492 CO 0.21 -2.01 0.00 0.41 -0.65 0.00 0.00 174.74 172.70 1hi0 n GLY 493 N 6.12 0.78 3.69 1.59 0.00 -0.15 -5.01 105.19 112.21 1hi0 n GLY 493 Ca 0.18 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 1hi0 n GLY 493 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hi0 n GLY 494 N 0.00 1.53 3.20 -0.02 0.00 0.01 -4.95 105.19 104.96 1hi0 n GLY 494 Ca 0.00 0.69 -0.09 0.00 0.00 0.00 0.00 46.02 46.61 1hi0 n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hi0 s ALA 495 N 2.04 -0.32 -0.09 4.61 0.00 -1.26 -2.62 121.76 124.13 1hi0 s ALA 495 Ca 0.80 -0.46 -0.03 0.00 0.00 0.00 0.00 51.96 52.27 1hi0 s ALA 495 Cb -0.53 0.42 0.04 0.00 0.00 0.00 0.00 23.12 23.05 1hi0 s ALA 495 CO 0.37 -0.46 0.06 0.12 0.00 0.00 0.00 175.76 175.84 1hi0 s PHE 496 N -3.40 0.22 -1.27 0.00 5.36 0.54 -4.83 117.98 114.60 1hi0 s PHE 496 Ca 0.01 -0.02 -0.08 0.00 -0.96 0.00 0.00 56.93 55.88 1hi0 s PHE 496 Cb 0.03 -0.61 0.01 0.00 -0.34 0.00 0.00 43.02 42.11 1hi0 s PHE 496 CO -0.08 -0.33 1.11 1.28 -1.46 0.00 0.00 175.22 175.74 1hi0 n LEU 497 N 5.26 -3.33 0.00 6.12 4.32 -1.26 -2.69 117.00 125.43 1hi0 n LEU 497 Ca -0.05 -0.51 0.00 0.00 -0.02 0.00 0.00 56.01 55.43 1hi0 n LEU 497 Cb 0.50 -2.88 0.00 0.00 -1.62 0.00 0.00 43.42 39.42 1hi0 n LEU 497 CO 0.08 0.61 0.00 0.61 -1.22 0.00 0.00 177.39 177.48 1hi0 n GLY 498 N -1.91 1.94 3.67 -0.72 0.00 -1.26 -5.02 105.19 101.88 1hi0 n GLY 498 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1hi0 n GLY 498 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hi0 s ASP 499 N -2.68 5.68 0.19 1.61 1.01 -1.10 -3.15 116.67 118.24 1hi0 s ASP 499 Ca 0.00 0.13 -0.28 0.00 0.71 0.00 0.00 52.55 53.11 1hi0 s ASP 499 Cb 0.00 -1.92 -0.08 0.00 1.01 0.00 0.00 42.92 41.92 1hi0 s ASP 499 CO 0.00 0.22 0.87 -0.63 0.21 0.00 0.00 175.17 175.84 1hi0 s ILE 500 N 0.08 4.25 -0.39 0.77 1.01 0.12 -0.34 121.20 126.70 1hi0 s ILE 500 Ca 0.05 1.92 -0.20 0.00 0.00 0.00 0.00 60.65 62.42 1hi0 s ILE 500 Cb -0.12 -4.24 0.01 0.00 0.01 0.00 0.00 42.46 38.11 1hi0 s ILE 500 CO 0.01 0.49 0.60 -0.22 0.00 0.00 0.00 174.94 175.81 1hi0 s LEU 501 N -1.02 4.39 -0.43 2.97 2.96 -1.08 -0.86 118.68 125.62 1hi0 s LEU 501 Ca 0.39 -0.11 -0.17 0.00 -0.22 0.00 0.00 54.13 54.02 1hi0 s LEU 501 Cb -0.24 -2.70 0.03 0.00 0.50 0.00 0.00 46.19 43.78 1hi0 s LEU 501 CO 0.29 -0.63 0.44 -0.22 -1.32 0.00 0.00 176.35 174.91 1hi0 s LEU 502 N 2.65 4.94 0.46 -0.68 2.96 0.26 -4.16 118.68 125.11 1hi0 s LEU 502 Ca 0.22 -0.75 -0.04 0.00 -0.22 0.00 0.00 54.13 53.33 1hi0 s LEU 502 Cb -0.15 -2.36 -0.03 0.00 0.50 0.00 0.00 46.19 44.15 1hi0 s LEU 502 CO 0.16 -0.60 0.74 -0.31 -1.32 0.00 0.00 176.35 175.02 1hi0 s TYR 503 N 2.10 3.54 0.00 5.38 2.02 -0.47 -1.43 117.35 128.49 1hi0 s TYR 503 Ca 0.11 0.71 0.00 0.00 -0.37 0.00 0.00 57.07 57.52 1hi0 s TYR 503 Cb -0.18 -2.23 0.00 0.00 -0.40 0.00 0.00 41.96 39.16 1hi0 s TYR 503 CO 0.13 -0.21 0.00 -0.40 -1.57 0.00 0.00 175.55 173.50 1hi0 n ASP 504 N -2.17 0.50 -0.08 2.29 5.68 -1.26 -4.26 116.55 117.26 1hi0 n ASP 504 Ca -0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 54.79 54.24 1hi0 n ASP 504 Cb 0.55 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.70 1hi0 n ASP 504 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1hi0 h SER 505 N 0.00 0.70 -0.51 -1.12 4.64 -1.99 -2.91 113.55 112.35 1hi0 h SER 505 Ca 0.00 -0.19 0.06 0.00 -0.47 0.00 0.00 61.79 61.20 1hi0 h SER 505 Cb 0.00 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 61.85 1hi0 h SER 505 CO 0.00 0.81 0.21 0.03 -0.87 0.00 0.00 176.83 177.01 1hi0 h ARG 506 N 0.67 0.39 -3.87 4.77 2.47 -1.95 -3.46 114.38 113.40 1hi0 h ARG 506 Ca 0.12 -0.02 -0.17 0.00 -1.26 0.00 0.00 59.98 58.65 1hi0 h ARG 506 Cb 0.51 -0.09 0.09 0.00 -1.65 0.00 0.00 29.97 28.83 1hi0 h ARG 506 CO 0.03 0.26 -0.39 0.54 0.56 0.00 0.00 179.97 180.96 1hi0 n ARG 507 N -4.97 -3.42 -4.08 0.04 5.12 -1.10 -5.05 116.66 103.19 1hi0 n ARG 507 Ca 0.05 0.44 -0.14 0.00 -1.93 0.00 0.00 57.85 56.27 1hi0 n ARG 507 Cb 0.19 -4.23 -0.13 0.00 -1.16 0.00 0.00 32.46 27.13 1hi0 n ARG 507 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1hi0 s GLU 508 N -4.72 0.43 0.49 5.56 2.02 -1.26 -5.02 118.70 116.20 1hi0 s GLU 508 Ca 0.01 -0.46 0.29 0.00 0.02 0.00 0.00 54.97 54.83 1hi0 s GLU 508 Cb -0.00 -0.29 1.38 0.00 0.10 0.00 0.00 34.13 35.32 1hi0 s GLU 508 CO 0.38 0.07 1.81 -1.35 0.02 0.00 0.00 175.26 176.18 1hi0 h PRO 509 N 5.25 0.14 -0.09 0.39 0.11 -1.82 -2.03 132.00 133.93 1hi0 h PRO 509 Ca -0.31 -0.01 -0.20 0.00 0.11 0.00 0.00 66.00 65.59 1hi0 h PRO 509 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1hi0 h PRO 509 CO 0.45 0.09 -0.77 0.78 -0.21 0.00 0.00 178.00 178.34 1hi0 h GLY 510 N 0.14 0.59 -3.13 -0.55 0.00 -1.71 -3.14 103.07 95.27 1hi0 h GLY 510 Ca 0.55 -0.86 -0.16 0.00 0.00 0.00 0.00 47.33 46.86 1hi0 h GLY 510 CO -0.11 0.76 0.21 -1.14 0.00 0.00 0.00 176.54 176.26 1hi0 n SER 511 N -3.86 4.09 -4.66 0.19 3.41 -0.78 -4.92 113.62 107.09 1hi0 n SER 511 Ca -0.06 -2.90 -0.23 0.00 -0.26 0.00 0.00 58.87 55.42 1hi0 n SER 511 Cb 0.73 -0.69 -0.07 0.00 -0.26 0.00 0.00 64.21 63.93 1hi0 n SER 511 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hi0 s ALA 512 N -2.35 3.26 0.02 7.33 0.00 -1.13 -4.06 121.76 124.83 1hi0 s ALA 512 Ca 0.41 -1.76 -0.07 0.00 0.00 0.00 0.00 51.96 50.54 1hi0 s ALA 512 Cb 0.33 -0.69 -0.00 0.00 0.00 0.00 0.00 23.12 22.76 1hi0 s ALA 512 CO 0.10 0.17 0.14 0.96 0.00 0.00 0.00 175.76 177.13 1hi0 s ILE 513 N -2.39 0.11 -0.11 0.00 -4.36 -0.51 -4.93 121.20 109.00 1hi0 s ILE 513 Ca 0.34 -0.88 -0.16 0.00 -0.26 0.00 0.00 60.65 59.68 1hi0 s ILE 513 Cb -0.04 -0.72 -0.05 0.00 1.25 0.00 0.00 42.46 42.90 1hi0 s ILE 513 CO 0.20 -0.49 0.42 -0.36 0.24 0.00 0.00 174.94 174.96 1hi0 s PHE 514 N -2.12 3.53 0.13 1.37 0.40 -1.26 0.92 117.98 120.95 1hi0 s PHE 514 Ca -0.09 0.82 0.04 0.00 -0.60 0.00 0.00 56.93 57.11 1hi0 s PHE 514 Cb -0.04 -2.46 -0.04 0.00 0.51 0.00 0.00 43.02 40.99 1hi0 s PHE 514 CO -0.02 0.25 -0.11 0.14 0.70 0.00 0.00 175.22 176.19 1hi0 s VAL 515 N 0.34 1.13 0.83 -0.44 -7.23 -0.04 -4.86 120.40 110.14 1hi0 s VAL 515 Ca 0.23 -1.91 -0.11 0.00 -1.81 0.00 0.00 61.98 58.38 1hi0 s VAL 515 Cb -0.15 -1.68 0.09 0.00 0.56 0.00 0.00 36.38 35.20 1hi0 s VAL 515 CO 0.09 -0.66 1.09 -0.83 -0.31 0.00 0.00 175.10 174.49 1hi0 s GLY 516 N -2.89 1.65 -0.30 2.32 0.00 -1.26 0.10 107.32 106.94 1hi0 s GLY 516 Ca 0.13 0.13 -0.23 0.00 0.00 0.00 0.00 44.72 44.75 1hi0 s GLY 516 CO 0.01 0.54 0.75 0.21 0.00 0.00 0.00 173.10 174.61 1hi0 s ASN 517 N -3.38 6.64 0.25 1.64 3.84 -1.19 -4.52 114.94 118.22 1hi0 s ASN 517 Ca 0.62 0.64 -0.05 0.00 0.21 0.00 0.00 52.86 54.29 1hi0 s ASN 517 Cb -0.18 -2.39 0.28 0.00 -0.55 0.00 0.00 41.25 38.41 1hi0 s ASN 517 CO 0.57 -0.57 1.82 -0.29 -2.79 0.00 0.00 177.10 175.84 1hi0 h ILE 518 N 5.57 1.24 -0.65 -5.21 6.09 -1.93 -2.30 117.51 120.33 1hi0 h ILE 518 Ca -0.25 -0.76 0.02 0.00 -1.37 0.00 0.00 64.86 62.49 1hi0 h ILE 518 Cb 1.10 0.38 -0.03 0.00 0.47 0.00 0.00 36.82 38.74 1hi0 h ILE 518 CO 0.86 0.31 0.43 -1.13 -3.07 0.00 0.00 178.15 175.55 1hi0 h ASN 519 N 1.05 0.72 -0.23 2.19 -1.24 -1.93 -0.37 115.58 115.77 1hi0 h ASN 519 Ca 0.24 -0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.21 1hi0 h ASN 519 Cb 0.19 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.05 1hi0 h ASN 519 CO -0.02 0.51 0.06 0.28 -1.29 0.00 0.00 177.43 176.98 1hi0 h SER 520 N 0.85 0.42 0.06 1.15 0.02 -1.83 0.57 113.55 114.80 1hi0 h SER 520 Ca 0.25 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1hi0 h SER 520 Cb -0.05 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1hi0 h SER 520 CO -0.06 0.44 -0.03 -0.03 -1.14 0.00 0.00 176.83 176.01 1hi0 h MET 521 N 0.45 -0.08 0.02 3.45 1.85 -0.98 -0.01 114.93 119.62 1hi0 h MET 521 Ca 0.11 0.01 0.02 0.00 -0.61 0.00 0.00 59.70 59.22 1hi0 h MET 521 Cb 0.20 0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.22 1hi0 h MET 521 CO -0.00 0.10 -0.11 -0.07 -0.40 0.00 0.00 176.91 176.43 1hi0 h LEU 522 N -0.25 -0.31 -0.39 3.39 3.38 -0.76 -1.48 115.31 118.88 1hi0 h LEU 522 Ca -0.01 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1hi0 h LEU 522 Cb 0.22 0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 1hi0 h LEU 522 CO 0.01 -0.16 -0.14 0.78 0.09 0.00 0.00 178.44 179.02 1hi0 h ASN 523 N -0.20 -0.51 -0.02 -0.43 2.35 0.31 -1.42 115.58 115.67 1hi0 h ASN 523 Ca 0.04 0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1hi0 h ASN 523 Cb 0.24 0.30 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 1hi0 h ASN 523 CO -0.10 -0.18 0.01 0.78 -1.65 0.00 0.00 177.43 176.29 1hi0 h ASN 524 N -0.06 0.02 0.69 5.81 -0.26 -0.78 0.11 115.58 121.11 1hi0 h ASN 524 Ca 0.19 -0.03 -0.08 0.00 -0.56 0.00 0.00 56.30 55.83 1hi0 h ASN 524 Cb 0.36 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 1hi0 h ASN 524 CO -0.44 0.05 -0.37 1.56 -1.06 0.00 0.00 177.43 177.17 1hi0 h GLN 525 N -0.01 0.00 0.00 0.81 4.20 -0.99 -3.32 115.11 115.81 1hi0 h GLN 525 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1hi0 h GLN 525 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1hi0 h GLN 525 CO -0.00 0.37 0.00 1.19 -0.67 0.00 0.00 178.83 179.71 1hi0 n PHE 526 N -3.66 0.00 -2.81 2.96 3.01 -0.56 -4.78 117.46 111.61 1hi0 n PHE 526 Ca -0.01 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.27 1hi0 n PHE 526 Cb 0.47 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.93 1hi0 n PHE 526 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1hi0 n SER 527 N -0.61 2.43 -4.68 4.37 7.64 0.37 -5.05 113.62 118.10 1hi0 n SER 527 Ca 0.00 -3.16 -0.36 0.00 1.01 0.00 0.00 58.87 56.37 1hi0 n SER 527 Cb 0.01 -0.54 0.09 0.00 -1.01 0.00 0.00 64.21 62.75 1hi0 n SER 527 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1hi0 n PRO 528 N -0.08 0.73 0.14 1.43 -0.04 -1.24 -4.70 135.00 131.22 1hi0 n PRO 528 Ca 0.23 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 64.13 1hi0 n PRO 528 Cb 0.68 -2.40 0.37 0.00 -0.04 0.00 0.00 33.50 32.11 1hi0 n PRO 528 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1hi0 h GLU 529 N 0.00 0.00 -4.11 0.54 5.08 -1.91 -3.46 114.58 110.72 1hi0 h GLU 529 Ca -0.49 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.75 1hi0 h GLU 529 Cb 1.33 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.44 1hi0 h GLU 529 CO 0.50 0.00 -0.53 0.71 -1.00 0.00 0.00 179.01 178.68 1hi0 s TYR 530 N -3.16 0.49 0.12 4.33 1.51 -1.26 -4.60 117.35 114.78 1hi0 s TYR 530 Ca 0.09 -0.93 -0.01 0.00 -1.01 0.00 0.00 57.07 55.20 1hi0 s TYR 530 Cb 0.10 -0.27 0.03 0.00 -0.11 0.00 0.00 41.96 41.71 1hi0 s TYR 530 CO 0.59 -0.51 0.16 0.41 -1.11 0.00 0.00 175.55 175.09 1hi0 n GLY 531 N -0.04 -0.43 0.24 0.71 0.00 -1.26 -4.89 105.19 99.53 1hi0 n GLY 531 Ca -0.11 -1.79 0.12 0.00 0.00 0.00 0.00 46.02 44.24 1hi0 n GLY 531 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hi0 n VAL 532 N -1.99 0.05 -4.02 1.61 0.24 -0.39 -4.64 118.33 109.19 1hi0 n VAL 532 Ca 0.02 -0.14 -0.28 0.00 -2.04 0.00 0.00 64.34 61.90 1hi0 n VAL 532 Cb 0.08 -0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.36 1hi0 n VAL 532 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1hi0 n GLN 533 N -0.35 -0.91 0.09 7.34 6.02 -1.26 -4.75 117.38 123.55 1hi0 n GLN 533 Ca 0.18 0.08 0.05 0.00 -0.01 0.00 0.00 57.00 57.30 1hi0 n GLN 533 Cb 0.20 -3.17 0.28 0.00 1.02 0.00 0.00 30.24 28.58 1hi0 n GLN 533 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1hi0 n SER 534 N -2.28 0.27 0.11 1.08 3.41 -1.26 -0.87 113.62 114.08 1hi0 n SER 534 Ca -0.20 0.58 -0.03 0.00 -0.26 0.00 0.00 58.87 58.96 1hi0 n SER 534 Cb 0.54 -0.60 0.06 0.00 -0.26 0.00 0.00 64.21 63.96 1hi0 n SER 534 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1hi0 h GLY 535 N 0.00 0.00 -6.04 5.00 0.00 -2.03 -3.43 103.07 96.57 1hi0 h GLY 535 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1hi0 h GLY 535 CO 0.00 0.00 0.94 0.14 0.00 0.00 0.00 176.54 177.62 1hi0 s VAL 536 N -3.20 4.23 0.20 4.60 1.01 -0.05 -4.91 120.40 122.29 1hi0 s VAL 536 Ca 0.00 1.37 -0.10 0.00 0.00 0.00 0.00 61.98 63.25 1hi0 s VAL 536 Cb 0.11 -4.29 0.14 0.00 0.00 0.00 0.00 36.38 32.34 1hi0 s VAL 536 CO 0.78 -0.57 1.83 0.03 0.00 0.00 0.00 175.10 177.16 1hi0 h ARG 537 N 9.07 1.02 -6.04 2.72 2.47 -1.86 -3.38 114.38 118.37 1hi0 h ARG 537 Ca -0.24 -0.11 -0.58 0.00 -1.26 0.00 0.00 59.98 57.78 1hi0 h ARG 537 Cb 1.08 -0.20 -0.11 0.00 -1.65 0.00 0.00 29.97 29.09 1hi0 h ARG 537 CO 1.05 0.75 0.79 0.34 0.56 0.00 0.00 179.97 183.46 1hi0 s ASP 538 N -6.03 6.26 0.52 7.04 -1.08 -1.26 -4.89 116.67 117.23 1hi0 s ASP 538 Ca -0.13 -0.46 0.21 0.00 -0.52 0.00 0.00 52.55 51.65 1hi0 s ASP 538 Cb 0.15 -2.49 1.39 0.00 -1.46 0.00 0.00 42.92 40.51 1hi0 s ASP 538 CO 0.80 -1.52 2.13 0.03 0.52 0.00 0.00 175.17 177.12 1hi0 h ARG 539 N 9.65 0.00 0.00 4.34 3.08 -1.92 -0.16 114.38 129.37 1hi0 h ARG 539 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.78 1hi0 h ARG 539 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1hi0 h ARG 539 CO 1.19 0.06 0.00 0.66 -1.07 0.00 0.00 179.97 180.81 1hi0 h SER 540 N 0.00 0.00 0.46 7.04 4.64 -1.90 -2.07 113.55 121.72 1hi0 h SER 540 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hi0 h SER 540 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1hi0 h SER 540 CO 0.01 0.00 -0.94 0.29 -0.87 0.00 0.00 176.83 175.32 1hi0 n LYS 541 N -2.56 0.25 -1.73 4.77 5.02 -0.08 -4.72 118.16 119.11 1hi0 n LYS 541 Ca 0.01 0.01 -0.32 0.00 -2.02 0.00 0.00 58.31 55.98 1hi0 n LYS 541 Cb 0.20 -1.59 0.04 0.00 -0.02 0.00 0.00 35.03 33.66 1hi0 n LYS 541 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1hi0 s ARG 542 N -3.17 2.98 0.51 1.97 0.52 -0.78 -4.74 118.95 116.24 1hi0 s ARG 542 Ca 0.05 1.13 0.30 0.00 -0.52 0.00 0.00 55.73 56.69 1hi0 s ARG 542 Cb 0.15 -1.99 1.14 0.00 0.52 0.00 0.00 34.95 34.77 1hi0 s ARG 542 CO 0.79 -1.08 1.90 0.87 0.02 0.00 0.00 175.30 177.80 1hi0 h LYS 543 N -0.25 0.00 -2.27 3.54 1.79 -1.88 -3.32 116.57 114.18 1hi0 h LYS 543 Ca -0.45 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.44 1hi0 h LYS 543 Cb 1.22 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 31.48 1hi0 h LYS 543 CO 0.56 0.05 -0.98 0.54 -1.08 0.00 0.00 179.45 178.54 1hi0 n ARG 544 N -3.16 0.65 -0.23 3.15 1.74 -1.26 -4.16 116.66 113.38 1hi0 n ARG 544 Ca 0.01 -3.38 -0.11 0.00 -0.77 0.00 0.00 57.85 53.60 1hi0 n ARG 544 Cb 0.36 -1.57 -0.08 0.00 -1.02 0.00 0.00 32.46 30.15 1hi0 n ARG 544 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1hi0 h PRO 545 N 4.90 -0.24 -2.36 5.56 0.11 -1.67 -3.33 132.00 134.97 1hi0 h PRO 545 Ca 0.18 0.02 -0.59 0.00 0.11 0.00 0.00 66.00 65.72 1hi0 h PRO 545 Cb 0.87 0.05 -0.40 0.00 0.11 0.00 0.00 31.00 31.63 1hi0 h PRO 545 CO 0.46 -0.16 -0.84 1.19 -0.21 0.00 0.00 178.00 178.44 1hi0 n PHE 546 N -5.36 1.24 -0.32 0.65 3.01 -0.76 -4.92 117.46 111.01 1hi0 n PHE 546 Ca -0.00 -3.80 0.16 0.00 1.01 0.00 0.00 57.45 54.81 1hi0 n PHE 546 Cb 0.33 -0.31 0.35 0.00 -0.01 0.00 0.00 39.48 39.84 1hi0 n PHE 546 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1hi0 h PRO 547 N 4.73 0.41 0.00 -1.08 0.11 -1.81 -1.99 132.00 132.38 1hi0 h PRO 547 Ca 0.17 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 1hi0 h PRO 547 Cb 0.81 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.82 1hi0 h PRO 547 CO 0.59 0.27 -0.08 0.78 -0.21 0.00 0.00 178.00 179.35 1hi0 h GLY 548 N 0.43 0.00 1.91 -0.55 0.00 -1.94 -3.06 103.07 99.86 1hi0 h GLY 548 Ca 0.61 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.90 1hi0 h GLY 548 CO -0.53 0.00 -0.14 1.41 0.00 0.00 0.00 176.54 177.28 1hi0 h LEU 549 N 0.00 0.11 -2.26 3.11 3.38 -1.66 -2.72 115.31 115.28 1hi0 h LEU 549 Ca -0.00 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1hi0 h LEU 549 Cb 0.21 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1hi0 h LEU 549 CO 0.01 0.26 0.25 0.00 0.09 0.00 0.00 178.44 179.05 1hi0 h ALA 550 N 1.76 1.36 -0.52 1.53 0.00 -1.71 0.76 119.26 122.43 1hi0 h ALA 550 Ca 0.02 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 1hi0 h ALA 550 Cb 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1hi0 h ALA 550 CO 0.02 -0.27 -0.10 2.35 0.00 0.00 0.00 179.25 181.25 1hi0 h TRP 551 N 0.00 1.08 -0.57 0.00 2.91 -1.72 -1.77 115.95 115.88 1hi0 h TRP 551 Ca 0.02 -0.21 -0.07 0.00 1.13 0.00 0.00 58.89 59.76 1hi0 h TRP 551 Cb 0.52 -0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 28.88 1hi0 h TRP 551 CO 0.00 1.00 0.08 0.00 -1.03 0.00 0.00 178.44 178.50 1hi0 h ALA 552 N 1.01 1.08 -0.01 2.65 0.00 -1.04 -2.89 119.26 120.07 1hi0 h ALA 552 Ca 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1hi0 h ALA 552 Cb 0.64 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1hi0 h ALA 552 CO 0.04 0.59 -0.30 -1.13 0.00 0.00 0.00 179.25 178.46 1hi0 n SER 553 N -4.23 0.84 0.05 0.00 3.41 -1.14 -4.43 113.62 108.11 1hi0 n SER 553 Ca 0.04 -0.69 -0.12 0.00 -0.26 0.00 0.00 58.87 57.84 1hi0 n SER 553 Cb 0.27 0.14 -0.05 0.00 -0.26 0.00 0.00 64.21 64.31 1hi0 n SER 553 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1hi0 h MET 554 N 0.84 -0.43 -0.75 4.33 -1.53 -1.10 0.33 114.93 116.62 1hi0 h MET 554 Ca 0.00 0.03 0.11 0.00 -3.44 0.00 0.00 59.70 56.40 1hi0 h MET 554 Cb 0.49 0.10 -0.08 0.00 -0.55 0.00 0.00 31.60 31.56 1hi0 h MET 554 CO 0.00 -0.29 0.36 -0.22 0.14 0.00 0.00 176.91 176.90 1hi0 h LYS 555 N -0.45 0.56 0.15 0.39 1.63 -1.77 0.26 116.57 117.34 1hi0 h LYS 555 Ca 0.07 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1hi0 h LYS 555 Cb 0.55 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 1hi0 h LYS 555 CO -0.27 0.37 -0.07 0.22 -3.45 0.00 0.00 179.45 176.24 1hi0 h ASP 556 N 0.58 -0.17 -0.67 4.20 1.82 -1.68 0.66 116.42 121.15 1hi0 h ASP 556 Ca 0.39 -0.24 -0.06 0.00 -0.39 0.00 0.00 57.03 56.72 1hi0 h ASP 556 Cb 0.48 0.04 -0.03 0.00 0.68 0.00 0.00 39.33 40.51 1hi0 h ASP 556 CO -0.32 0.16 0.18 0.74 -1.61 0.00 0.00 179.24 178.39 1hi0 h THR 557 N -0.53 1.26 -0.00 2.25 2.02 0.14 -3.36 112.91 114.69 1hi0 h THR 557 Ca -0.02 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.23 1hi0 h THR 557 Cb 0.41 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1hi0 h THR 557 CO 0.03 0.35 -0.05 -1.22 0.37 0.00 0.00 175.52 175.01 1hi0 n TYR 558 N -4.30 0.00 -0.32 3.16 4.02 0.86 -4.24 117.16 116.34 1hi0 n TYR 558 Ca 0.05 0.00 0.16 0.00 -0.01 0.00 0.00 57.90 58.10 1hi0 n TYR 558 Cb 0.24 0.00 0.35 0.00 -0.02 0.00 0.00 39.34 39.91 1hi0 n TYR 558 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1hi0 h GLY 559 N 0.50 1.67 2.00 2.72 0.00 0.30 0.15 103.07 110.40 1hi0 h GLY 559 Ca 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1hi0 h GLY 559 CO 0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 176.54 176.20 1hi0 h ALA 560 N 1.76 1.09 -2.70 3.60 0.00 -1.84 -3.44 119.26 117.72 1hi0 h ALA 560 Ca 0.61 -0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.98 1hi0 h ALA 560 Cb 1.22 -0.00 0.07 0.00 0.00 0.00 0.00 17.79 19.09 1hi0 h ALA 560 CO -0.56 0.01 0.93 0.00 0.00 0.00 0.00 179.25 179.62 1hi0 h PRO 562 N 5.66 0.56 -0.46 0.00 0.11 -1.85 -2.26 132.00 133.77 1hi0 h PRO 562 Ca -0.45 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.46 1hi0 h PRO 562 Cb 1.22 -0.13 -0.10 0.00 0.11 0.00 0.00 31.00 32.10 1hi0 h PRO 562 CO 0.87 0.37 0.08 0.44 -0.21 0.00 0.00 178.00 179.55 1hi0 n ILE 563 N -4.85 2.60 0.00 4.15 -5.35 -1.26 -4.80 119.36 109.85 1hi0 n ILE 563 Ca 0.27 -2.19 0.00 0.00 -0.27 0.00 0.00 62.75 60.55 1hi0 n ILE 563 Cb 0.74 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 1hi0 n ILE 563 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hi0 n TYR 564 N -0.76 0.00 -0.33 4.28 -0.00 -0.85 -1.33 117.16 118.17 1hi0 n TYR 564 Ca 0.33 0.00 0.16 0.00 -0.00 0.00 0.00 57.90 58.40 1hi0 n TYR 564 Cb 1.12 -0.28 0.33 0.00 -0.00 0.00 0.00 39.34 40.51 1hi0 n TYR 564 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.86 177.63 1hi0 h SER 565 N 0.00 -0.30 -0.07 2.98 0.02 -1.87 0.70 113.55 115.01 1hi0 h SER 565 Ca 0.00 0.26 0.01 0.00 -0.84 0.00 0.00 61.79 61.22 1hi0 h SER 565 Cb 0.00 0.42 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 1hi0 h SER 565 CO 0.00 -0.33 -0.00 0.44 -1.14 0.00 0.00 176.83 175.79 1hi0 h ASP 566 N 0.04 -0.03 0.08 3.07 5.19 -1.78 -1.81 116.42 121.17 1hi0 h ASP 566 Ca 0.62 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 57.05 1hi0 h ASP 566 Cb 1.34 0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.87 1hi0 h ASP 566 CO -0.85 -0.01 -0.06 0.58 -3.12 0.00 0.00 179.24 175.78 1hi0 h VAL 567 N 0.02 0.86 -0.80 -1.35 2.07 0.43 0.18 116.25 117.66 1hi0 h VAL 567 Ca 0.03 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.70 1hi0 h VAL 567 Cb 0.04 0.86 -0.09 0.00 -1.52 0.00 0.00 31.29 30.57 1hi0 h VAL 567 CO -0.06 0.00 0.36 -0.07 0.02 0.00 0.00 177.57 177.82 1hi0 h LEU 568 N -0.15 0.39 -0.29 2.57 3.38 -1.24 0.29 115.31 120.26 1hi0 h LEU 568 Ca 0.00 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1hi0 h LEU 568 Cb 0.14 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1hi0 h LEU 568 CO -0.01 0.15 0.04 -0.33 0.09 0.00 0.00 178.44 178.39 1hi0 h GLU 569 N 0.52 0.49 -0.56 1.13 5.08 -0.85 0.74 114.58 121.13 1hi0 h GLU 569 Ca 0.44 -0.13 0.05 0.00 -1.00 0.00 0.00 59.36 58.71 1hi0 h GLU 569 Cb 0.65 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.79 1hi0 h GLU 569 CO -0.39 0.60 0.30 0.00 -1.00 0.00 0.00 179.01 178.51 1hi0 h ALA 570 N 0.87 0.72 0.84 3.43 0.00 0.84 0.08 119.26 126.04 1hi0 h ALA 570 Ca 0.09 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1hi0 h ALA 570 Cb 0.35 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1hi0 h ALA 570 CO 0.01 -0.04 -0.46 0.82 0.00 0.00 0.00 179.25 179.58 1hi0 h ILE 571 N 0.57 0.08 -0.89 0.00 2.04 -0.28 0.12 117.51 119.14 1hi0 h ILE 571 Ca 0.24 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.35 1hi0 h ILE 571 Cb 0.14 0.08 -0.15 0.00 -0.74 0.00 0.00 36.82 36.14 1hi0 h ILE 571 CO -0.16 0.00 0.19 -0.08 0.00 0.00 0.00 178.15 178.10 1hi0 h GLU 572 N -1.20 0.15 0.72 2.37 4.57 -0.52 0.27 114.58 120.95 1hi0 h GLU 572 Ca -0.11 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.02 1hi0 h GLU 572 Cb 0.94 -0.03 0.01 0.00 -0.16 0.00 0.00 28.75 29.50 1hi0 h GLU 572 CO 0.15 0.10 -0.35 -0.09 -1.18 0.00 0.00 179.01 177.64 1hi0 h ARG 573 N 0.15 -0.94 -0.10 1.92 2.43 -0.65 -1.91 114.38 115.29 1hi0 h ARG 573 Ca 0.56 0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.81 1hi0 h ARG 573 Cb 1.15 0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.91 1hi0 h ARG 573 CO -0.71 -0.62 0.07 0.00 -1.51 0.00 0.00 179.97 177.19 1hi0 h TRP 575 N 0.04 0.38 0.19 0.00 2.91 -0.50 -1.44 115.95 117.54 1hi0 h TRP 575 Ca 0.04 -0.15 -0.01 0.00 1.13 0.00 0.00 58.89 59.90 1hi0 h TRP 575 Cb 0.12 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 28.70 1hi0 h TRP 575 CO -0.00 0.85 -0.09 -1.49 -1.03 0.00 0.00 178.44 176.68 1hi0 h TRP 576 N 0.21 -0.24 -0.80 2.65 4.06 -0.05 0.20 115.95 121.97 1hi0 h TRP 576 Ca -0.01 -0.01 0.13 0.00 2.06 0.00 0.00 58.89 61.06 1hi0 h TRP 576 Cb 1.17 0.08 -0.06 0.00 -1.00 0.00 0.00 29.16 29.35 1hi0 h TRP 576 CO 0.03 0.00 0.53 -0.91 -3.56 0.00 0.00 178.44 174.53 1hi0 h ASN 577 N -0.46 0.55 0.60 -3.49 2.35 -1.18 0.46 115.58 114.40 1hi0 h ASN 577 Ca -0.03 0.03 -0.28 0.00 -0.55 0.00 0.00 56.30 55.47 1hi0 h ASN 577 Cb 0.35 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1hi0 h ASN 577 CO 0.04 0.30 -1.39 0.00 -1.65 0.00 0.00 177.43 174.73 1hi0 h ALA 578 N 1.62 0.31 0.00 -0.83 0.00 -0.87 -3.40 119.26 116.09 1hi0 h ALA 578 Ca 0.39 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1hi0 h ALA 578 Cb 0.69 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1hi0 h ALA 578 CO -0.15 1.18 -0.18 1.19 0.00 0.00 0.00 179.25 181.29 1hi0 n PHE 579 N -3.40 0.00 -3.10 0.00 3.01 0.66 -4.80 117.46 109.83 1hi0 n PHE 579 Ca -0.12 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.19 1hi0 n PHE 579 Cb 1.02 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 40.53 1hi0 n PHE 579 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hi0 n GLY 580 N 1.15 -0.00 3.24 1.37 0.00 0.16 -5.01 105.19 106.10 1hi0 n GLY 580 Ca 0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 1hi0 n GLY 580 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hi0 s GLU 581 N -5.71 0.94 -0.24 1.61 2.02 -1.26 -5.04 118.70 111.01 1hi0 s GLU 581 Ca 0.33 -1.01 -0.25 0.00 0.02 0.00 0.00 54.97 54.06 1hi0 s GLU 581 Cb -0.15 0.36 -0.00 0.00 0.10 0.00 0.00 34.13 34.44 1hi0 s GLU 581 CO 0.41 -0.31 0.86 0.45 0.02 0.00 0.00 175.26 176.68 1hi0 s SER 582 N -2.89 6.86 0.25 -0.19 0.15 -1.26 -3.75 113.70 112.87 1hi0 s SER 582 Ca 0.08 1.07 -0.05 0.00 0.70 0.00 0.00 55.95 57.75 1hi0 s SER 582 Cb 0.04 -2.45 0.27 0.00 -1.71 0.00 0.00 66.02 62.17 1hi0 s SER 582 CO -0.08 -0.54 1.84 0.22 1.20 0.00 0.00 173.24 175.88 1hi0 h TYR 583 N 7.66 1.13 -0.33 3.44 5.03 -1.91 -1.13 116.97 130.86 1hi0 h TYR 583 Ca -0.22 -0.06 0.05 0.00 2.58 0.00 0.00 58.73 61.08 1hi0 h TYR 583 Cb 1.09 -0.35 -0.05 0.00 1.55 0.00 0.00 36.73 38.97 1hi0 h TYR 583 CO 0.75 0.82 0.02 -0.09 -1.32 0.00 0.00 178.16 178.35 1hi0 h ARG 584 N 1.11 0.12 -0.54 1.82 2.43 -1.94 -0.82 114.38 116.57 1hi0 h ARG 584 Ca 0.27 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.45 1hi0 h ARG 584 Cb 0.13 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.62 1hi0 h ARG 584 CO -0.03 0.08 0.34 0.00 -1.51 0.00 0.00 179.97 178.85 1hi0 h ALA 585 N 1.27 0.69 0.14 2.80 0.00 -1.88 0.10 119.26 122.38 1hi0 h ALA 585 Ca 0.16 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1hi0 h ALA 585 Cb 0.20 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1hi0 h ALA 585 CO -0.24 0.08 -0.33 -0.92 0.00 0.00 0.00 179.25 177.84 1hi0 h TYR 586 N 0.68 -0.90 -0.00 0.00 3.20 -0.31 -0.59 116.97 119.05 1hi0 h TYR 586 Ca 0.21 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 1hi0 h TYR 586 Cb -0.03 0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1hi0 h TYR 586 CO -0.05 -0.44 -0.25 0.00 -1.64 0.00 0.00 178.16 175.78 1hi0 h ARG 587 N -0.57 0.01 -0.49 1.82 2.47 -0.95 -1.19 114.38 115.48 1hi0 h ARG 587 Ca 0.02 -0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.66 1hi0 h ARG 587 Cb 0.59 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.89 1hi0 h ARG 587 CO -0.18 0.26 -0.03 1.49 0.56 0.00 0.00 179.97 182.07 1hi0 h GLU 588 N 0.01 0.89 -0.09 0.04 4.81 -0.25 0.17 114.58 120.14 1hi0 h GLU 588 Ca -0.00 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 58.91 1hi0 h GLU 588 Cb 0.45 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.75 1hi0 h GLU 588 CO 0.03 0.94 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.78 1hi0 h ASP 589 N 0.74 0.19 -0.82 1.04 3.45 -0.58 -0.77 116.42 119.67 1hi0 h ASP 589 Ca 0.14 -0.38 0.13 0.00 0.43 0.00 0.00 57.03 57.34 1hi0 h ASP 589 Cb 0.56 -0.05 -0.09 0.00 -0.56 0.00 0.00 39.33 39.19 1hi0 h ASP 589 CO 0.03 0.53 0.43 -0.03 -1.57 0.00 0.00 179.24 178.63 1hi0 h MET 590 N -0.15 0.63 0.29 3.56 4.05 -1.12 0.81 114.93 123.01 1hi0 h MET 590 Ca 0.02 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1hi0 h MET 590 Cb 0.45 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.09 1hi0 h MET 590 CO 0.01 0.42 -0.27 1.25 0.23 0.00 0.00 176.91 178.55 1hi0 h LEU 591 N 0.65 -0.71 -0.06 3.39 6.46 -0.28 -0.40 115.31 124.36 1hi0 h LEU 591 Ca 0.43 0.06 0.04 0.00 -0.12 0.00 0.00 57.88 58.29 1hi0 h LEU 591 Cb 0.55 0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 40.67 1hi0 h LEU 591 CO -0.33 -0.39 -0.20 0.11 -0.62 0.00 0.00 178.44 177.02 1hi0 h LYS 592 N -0.58 -0.27 -0.13 1.25 1.57 -0.05 0.96 116.57 119.32 1hi0 h LYS 592 Ca -0.01 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1hi0 h LYS 592 Cb 0.53 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.84 1hi0 h LYS 592 CO -0.04 -0.18 -0.34 0.00 -0.57 0.00 0.00 179.45 178.32 1hi0 h ARG 593 N -0.29 -0.40 -0.47 3.15 3.08 -0.71 -1.61 114.38 117.14 1hi0 h ARG 593 Ca 0.08 0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1hi0 h ARG 593 Cb 0.39 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1hi0 h ARG 593 CO -0.22 -0.27 0.10 -0.44 -1.07 0.00 0.00 179.97 178.07 1hi0 h ASP 594 N -0.42 0.66 -0.87 7.04 3.45 -0.85 -0.87 116.42 124.57 1hi0 h ASP 594 Ca 0.09 -0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.41 1hi0 h ASP 594 Cb 0.56 -0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 39.12 1hi0 h ASP 594 CO -0.36 0.67 0.45 0.74 -1.57 0.00 0.00 179.24 179.16 1hi0 h THR 595 N 0.69 1.26 0.03 0.35 2.02 -0.19 0.17 112.91 117.24 1hi0 h THR 595 Ca 0.15 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.65 1hi0 h THR 595 Cb 0.28 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1hi0 h THR 595 CO -0.00 0.30 -0.02 -0.07 0.37 0.00 0.00 175.52 176.10 1hi0 h LEU 596 N 1.23 -0.04 -0.59 2.58 3.38 -0.68 -3.03 115.31 118.16 1hi0 h LEU 596 Ca 0.30 -0.28 0.09 0.00 0.09 0.00 0.00 57.88 58.08 1hi0 h LEU 596 Cb 0.07 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 1hi0 h LEU 596 CO -0.04 0.26 0.21 -0.08 0.09 0.00 0.00 178.44 178.88 1hi0 h GLU 597 N -0.34 0.37 -0.57 1.13 4.57 -0.85 -2.74 114.58 116.15 1hi0 h GLU 597 Ca -0.00 -0.02 0.11 0.00 -1.18 0.00 0.00 59.36 58.27 1hi0 h GLU 597 Cb 0.32 -0.08 -0.10 0.00 -0.16 0.00 0.00 28.75 28.73 1hi0 h GLU 597 CO 0.01 0.25 -0.02 1.25 -1.18 0.00 0.00 179.01 179.31 1hi0 h LEU 598 N 0.38 -0.29 -1.89 1.64 5.85 -0.56 0.81 115.31 121.25 1hi0 h LEU 598 Ca 0.30 0.14 0.27 0.00 0.84 0.00 0.00 57.88 59.43 1hi0 h LEU 598 Cb 0.37 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 1hi0 h LEU 598 CO -0.31 -0.11 0.69 0.77 -0.34 0.00 0.00 178.44 179.14 1hi0 h SER 599 N 0.10 0.08 0.38 1.25 4.64 -1.39 0.61 113.55 119.23 1hi0 h SER 599 Ca 0.29 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1hi0 h SER 599 Cb 0.45 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1hi0 h SER 599 CO -0.50 0.02 0.00 -1.14 -0.87 0.00 0.00 176.83 174.35 1hi0 n ARG 600 N -4.30 0.06 -0.02 4.77 0.63 0.28 -2.82 116.66 115.26 1hi0 n ARG 600 Ca 0.21 0.40 -0.01 0.00 -0.92 0.00 0.00 57.85 57.53 1hi0 n ARG 600 Cb 0.99 -1.65 -0.06 0.00 0.45 0.00 0.00 32.46 32.20 1hi0 n ARG 600 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 1hi0 n TYR 601 N -1.77 0.00 -3.44 -0.14 4.02 0.21 -4.95 117.16 111.09 1hi0 n TYR 601 Ca 0.02 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.52 1hi0 n TYR 601 Cb 0.13 -0.28 -0.09 0.00 -0.02 0.00 0.00 39.34 39.08 1hi0 n TYR 601 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1hi0 s VAL 602 N -2.31 5.22 0.00 -0.72 1.01 -0.77 -4.89 120.40 117.93 1hi0 s VAL 602 Ca -0.03 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1hi0 s VAL 602 Cb 0.03 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.74 1hi0 s VAL 602 CO 0.30 0.22 0.80 0.00 0.00 0.00 0.00 175.10 176.42 1hi0 n ALA 603 N 4.88 -0.29 0.22 5.51 0.00 -1.26 -2.97 120.51 126.60 1hi0 n ALA 603 Ca -0.10 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.37 1hi0 n ALA 603 Cb 0.51 0.01 0.15 0.00 0.00 0.00 0.00 19.45 20.12 1hi0 n ALA 603 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1hi0 h SER 604 N 0.00 0.00 -3.17 0.00 4.64 -1.94 -3.39 113.55 109.68 1hi0 h SER 604 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1hi0 h SER 604 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 1hi0 h SER 604 CO 0.00 0.00 0.66 -0.04 -0.87 0.00 0.00 176.83 176.58 1hi0 s MET 605 N -3.42 4.30 0.46 4.77 1.00 -1.16 -4.98 119.30 120.28 1hi0 s MET 605 Ca -0.01 1.30 -0.23 0.00 0.00 0.00 0.00 55.69 56.75 1hi0 s MET 605 Cb 0.02 -3.60 -0.09 0.00 0.00 0.00 0.00 34.83 31.15 1hi0 s MET 605 CO 0.05 -0.50 1.13 0.00 0.00 0.00 0.00 175.02 175.70 1hi0 n ALA 606 N 5.79 0.71 0.00 3.03 0.00 -1.26 -4.64 120.51 124.15 1hi0 n ALA 606 Ca 0.10 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1hi0 n ALA 606 Cb 0.47 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1hi0 n ALA 606 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hi0 n ARG 607 N -0.19 0.00 0.00 0.00 1.74 -1.26 -0.21 116.66 116.74 1hi0 n ARG 607 Ca 0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1hi0 n ARG 607 Cb 0.41 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1hi0 n ARG 607 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1hi0 n GLN 608 N 1.81 0.00 -2.18 5.56 6.02 -1.26 -5.00 117.38 122.33 1hi0 n GLN 608 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1hi0 n GLN 608 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 1hi0 n GLN 608 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hi0 s ALA 609 N 0.00 3.58 0.91 -1.58 0.00 0.70 -4.99 121.76 120.38 1hi0 s ALA 609 Ca 0.00 1.11 -0.05 0.00 0.00 0.00 0.00 51.96 53.02 1hi0 s ALA 609 Cb 0.00 -3.53 0.08 0.00 0.00 0.00 0.00 23.12 19.66 1hi0 s ALA 609 CO 0.00 -0.61 0.17 0.41 0.00 0.00 0.00 175.76 175.74 1hi0 n GLY 610 N 3.49 -2.96 0.23 0.00 0.00 -1.26 -4.73 105.19 99.96 1hi0 n GLY 610 Ca 0.11 -0.97 0.06 0.00 0.00 0.00 0.00 46.02 45.22 1hi0 n GLY 610 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hi0 n LEU 611 N 0.00 0.69 -0.38 0.99 4.77 -1.26 -4.35 117.00 117.46 1hi0 n LEU 611 Ca 0.03 -0.32 -0.03 0.00 -0.03 0.00 0.00 56.01 55.66 1hi0 n LEU 611 Cb 0.12 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1hi0 n LEU 611 CO 0.08 0.16 0.56 0.00 -1.33 0.00 0.00 177.39 176.86 1hi0 n ALA 612 N -0.23 -0.20 0.27 -1.18 0.00 -1.26 -0.75 120.51 117.16 1hi0 n ALA 612 Ca 0.10 0.95 0.17 0.00 0.00 0.00 0.00 53.44 54.66 1hi0 n ALA 612 Cb 0.14 -0.39 0.68 0.00 0.00 0.00 0.00 19.45 19.88 1hi0 n ALA 612 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1hi0 h GLU 613 N 0.00 0.00 -6.78 0.00 4.39 -1.96 -3.45 114.58 106.77 1hi0 h GLU 613 Ca 0.31 0.00 -0.48 0.00 0.34 0.00 0.00 59.36 59.53 1hi0 h GLU 613 Cb 0.56 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1hi0 h GLU 613 CO -0.97 0.02 0.22 -0.51 -1.16 0.00 0.00 179.01 176.62 1hi0 s LEU 614 N -6.26 4.22 0.36 1.33 1.43 0.07 -5.08 118.68 114.74 1hi0 s LEU 614 Ca 0.01 1.58 0.02 0.00 -1.03 0.00 0.00 54.13 54.71 1hi0 s LEU 614 Cb 0.09 -3.98 -0.02 0.00 0.03 0.00 0.00 46.19 42.31 1hi0 s LEU 614 CO 0.55 -0.11 0.54 0.42 0.23 0.00 0.00 176.35 177.98 1hi0 s THR 615 N -1.75 4.59 0.22 5.49 -4.23 -1.26 -4.96 115.64 113.73 1hi0 s THR 615 Ca 0.51 -0.68 -0.08 0.00 -1.18 0.00 0.00 61.69 60.26 1hi0 s THR 615 Cb -0.15 -3.65 0.16 0.00 1.34 0.00 0.00 72.50 70.20 1hi0 s THR 615 CO 0.20 -0.37 1.76 -0.65 -0.54 0.00 0.00 174.62 175.02 1hi0 h PRO 616 N 0.75 0.49 -0.19 3.99 0.11 -1.96 0.28 132.00 135.47 1hi0 h PRO 616 Ca -0.48 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.63 1hi0 h PRO 616 Cb 1.24 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1hi0 h PRO 616 CO 0.58 0.32 -0.02 0.82 -0.21 0.00 0.00 178.00 179.49 1hi0 h ILE 617 N 0.50 0.84 -0.62 4.15 2.04 -1.95 -1.11 117.51 121.36 1hi0 h ILE 617 Ca 0.33 -0.01 0.13 0.00 1.00 0.00 0.00 64.86 66.31 1hi0 h ILE 617 Cb 0.38 0.80 -0.10 0.00 -0.74 0.00 0.00 36.82 37.17 1hi0 h ILE 617 CO -0.29 0.01 0.07 0.44 0.00 0.00 0.00 178.15 178.37 1hi0 h ASP 618 N 0.03 -0.14 -0.02 1.72 3.32 -1.28 -0.79 116.42 119.26 1hi0 h ASP 618 Ca 0.09 0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 1hi0 h ASP 618 Cb 0.13 0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 1hi0 h ASP 618 CO -0.17 -0.06 0.01 -0.07 -1.72 0.00 0.00 179.24 177.22 1hi0 h LEU 619 N 0.18 0.02 -1.26 1.55 3.38 -0.70 -1.27 115.31 117.21 1hi0 h LEU 619 Ca 0.33 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.21 1hi0 h LEU 619 Cb 0.53 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1hi0 h LEU 619 CO -0.48 0.15 0.52 -0.33 0.09 0.00 0.00 178.44 178.39 1hi0 h GLU 620 N -0.11 0.90 -0.20 1.13 4.39 -0.58 -1.92 114.58 118.20 1hi0 h GLU 620 Ca 0.01 -0.05 -0.15 0.00 0.34 0.00 0.00 59.36 59.50 1hi0 h GLU 620 Cb 0.13 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1hi0 h GLU 620 CO -0.00 0.60 -0.50 0.28 -1.16 0.00 0.00 179.01 178.22 1hi0 h VAL 621 N 0.93 1.31 0.00 3.13 2.07 -0.99 -0.89 116.25 121.81 1hi0 h VAL 621 Ca 0.33 -1.73 -0.08 0.00 0.82 0.00 0.00 66.70 66.05 1hi0 h VAL 621 Cb 0.12 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1hi0 h VAL 621 CO -0.10 0.54 -0.36 -0.07 0.02 0.00 0.00 177.57 177.60 1hi0 h LEU 622 N 0.44 0.00 0.00 2.57 3.38 -0.50 -0.00 115.31 121.20 1hi0 h LEU 622 Ca 0.02 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 1hi0 h LEU 622 Cb 1.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 1hi0 h LEU 622 CO 0.10 0.36 -1.30 0.00 0.09 0.00 0.00 178.44 177.68 1hi0 h ALA 623 N 1.64 0.64 -1.95 1.53 0.00 -1.23 -2.02 119.26 117.88 1hi0 h ALA 623 Ca -0.00 -1.00 -0.46 0.00 0.00 0.00 0.00 54.91 53.45 1hi0 h ALA 623 Cb 0.75 0.22 -0.31 0.00 0.00 0.00 0.00 17.79 18.45 1hi0 h ALA 623 CO 0.05 1.14 -0.83 0.34 0.00 0.00 0.00 179.25 179.95 1hi0 s ASP 624 N -6.13 0.55 0.34 0.00 2.15 -0.35 -4.39 116.67 108.84 1hi0 s ASP 624 Ca -0.02 -2.66 0.18 0.00 0.43 0.00 0.00 52.55 50.48 1hi0 s ASP 624 Cb 0.08 0.27 0.98 0.00 -0.30 0.00 0.00 42.92 43.95 1hi0 s ASP 624 CO 0.81 -0.14 1.49 -0.65 -0.17 0.00 0.00 175.17 176.52 1hi0 h PRO 625 N 5.46 0.00 -0.53 4.34 0.11 -1.16 -1.34 132.00 138.88 1hi0 h PRO 625 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1hi0 h PRO 625 Cb 0.97 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.05 1hi0 h PRO 625 CO 0.26 0.00 0.35 -0.97 -0.21 0.00 0.00 178.00 177.43 1hi0 h ASN 626 N 0.00 0.61 0.00 -2.05 -0.73 -1.83 -1.58 115.58 110.00 1hi0 h ASN 626 Ca 0.00 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.15 1hi0 h ASN 626 Cb 0.34 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.77 1hi0 h ASN 626 CO 0.00 0.45 0.34 0.11 -0.37 0.00 0.00 177.43 177.96 1hi0 h LYS 627 N 0.72 0.00 0.00 6.67 1.57 -1.59 0.71 116.57 124.64 1hi0 h LYS 627 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1hi0 h LYS 627 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.24 1hi0 h LYS 627 CO -0.04 0.00 0.00 -0.11 -0.57 0.00 0.00 179.45 178.73 1hi0 n LEU 628 N -2.33 0.00 -0.96 2.94 7.94 -0.59 -1.40 117.00 122.59 1hi0 n LEU 628 Ca -0.01 0.25 0.02 0.00 -1.11 0.00 0.00 56.01 55.15 1hi0 n LEU 628 Cb 0.37 -0.25 0.22 0.00 0.53 0.00 0.00 43.42 44.29 1hi0 n LEU 628 CO 0.08 -0.03 0.69 0.00 -1.11 0.00 0.00 177.39 177.02 1hi0 n GLN 629 N -1.25 2.20 0.00 1.96 1.13 0.25 -4.65 117.38 117.02 1hi0 n GLN 629 Ca 0.14 -3.01 0.00 0.00 -1.94 0.00 0.00 57.00 52.19 1hi0 n GLN 629 Cb 0.20 -1.80 0.00 0.00 0.11 0.00 0.00 30.24 28.75 1hi0 n GLN 629 CO 0.00 0.00 0.00 2.48 -1.44 0.00 0.00 177.06 178.10 1hi0 n TYR 630 N -0.92 -0.34 0.10 1.08 0.18 -1.17 -4.99 117.16 111.09 1hi0 n TYR 630 Ca 0.27 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.84 1hi0 n TYR 630 Cb 0.95 0.07 -0.15 0.00 -0.38 0.00 0.00 39.34 39.83 1hi0 n TYR 630 CO 0.00 0.00 0.00 -0.22 -2.08 0.00 0.00 176.86 174.56 1hi0 h LYS 631 N 0.00 0.40 -5.02 -3.48 3.64 -1.54 -3.48 116.57 107.08 1hi0 h LYS 631 Ca 0.00 -0.68 -0.48 0.00 -1.27 0.00 0.00 60.65 58.21 1hi0 h LYS 631 Cb 0.00 0.25 -0.14 0.00 -0.41 0.00 0.00 32.23 31.94 1hi0 h LYS 631 CO 0.00 1.30 -0.55 -1.58 -2.27 0.00 0.00 179.45 176.35 1hi0 s TRP 632 N -2.60 1.76 0.14 1.91 0.51 -0.63 -4.87 118.94 115.16 1hi0 s TRP 632 Ca -0.11 -1.23 0.07 0.00 -2.12 0.00 0.00 56.10 52.71 1hi0 s TRP 632 Cb 0.05 -1.08 -0.04 0.00 -0.81 0.00 0.00 33.47 31.59 1hi0 s TRP 632 CO 0.89 -0.30 -0.16 -0.08 -0.51 0.00 0.00 176.95 176.79 1hi0 s THR 633 N -3.38 1.56 0.36 2.01 -1.32 -1.26 -4.38 115.64 109.23 1hi0 s THR 633 Ca 0.31 -1.83 0.18 0.00 -1.21 0.00 0.00 61.69 59.14 1hi0 s THR 633 Cb 0.05 -1.69 0.34 0.00 -1.51 0.00 0.00 72.50 69.69 1hi0 s THR 633 CO 0.16 -0.38 1.61 -0.08 -2.21 0.00 0.00 174.62 173.72 1hi0 h GLU 634 N 3.36 0.11 0.00 7.08 4.81 -1.94 0.87 114.58 128.87 1hi0 h GLU 634 Ca -0.41 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.79 1hi0 h GLU 634 Cb 1.20 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 1hi0 h GLU 634 CO 0.51 0.07 -0.13 0.00 -0.73 0.00 0.00 179.01 178.73 1hi0 h ALA 635 N 1.95 1.33 -0.09 2.92 0.00 -2.01 -2.26 119.26 121.09 1hi0 h ALA 635 Ca 0.80 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.58 1hi0 h ALA 635 Cb 1.99 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.76 1hi0 h ALA 635 CO -0.72 0.17 0.00 -0.25 0.00 0.00 0.00 179.25 178.45 1hi0 n ASP 636 N -3.72 1.08 -4.24 0.00 8.00 0.30 -4.84 116.55 113.13 1hi0 n ASP 636 Ca -0.02 -1.56 -0.31 0.00 0.71 0.00 0.00 54.79 53.61 1hi0 n ASP 636 Cb 0.25 -0.06 -0.17 0.00 -0.02 0.00 0.00 41.12 41.12 1hi0 n ASP 636 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hi0 s VAL 637 N -1.89 2.00 -0.10 2.53 1.01 -0.85 -4.77 120.40 118.32 1hi0 s VAL 637 Ca 0.33 -1.01 -0.39 0.00 0.00 0.00 0.00 61.98 60.90 1hi0 s VAL 637 Cb 0.17 -1.71 -0.17 0.00 0.00 0.00 0.00 36.38 34.68 1hi0 s VAL 637 CO 0.27 0.55 1.50 -1.20 0.00 0.00 0.00 175.10 176.22 1hi0 n SER 638 N 3.20 1.81 -0.28 3.32 7.64 -1.26 -4.70 113.62 123.35 1hi0 n SER 638 Ca -0.18 1.11 0.08 0.00 1.01 0.00 0.00 58.87 60.89 1hi0 n SER 638 Cb 0.52 -1.13 0.21 0.00 -1.01 0.00 0.00 64.21 62.80 1hi0 n SER 638 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hi0 h ALA 639 N 5.58 0.96 0.00 -0.43 0.00 -1.96 0.20 119.26 123.61 1hi0 h ALA 639 Ca -0.47 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1hi0 h ALA 639 Cb 1.34 0.41 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 1hi0 h ALA 639 CO 0.86 -0.44 -0.11 -2.95 0.00 0.00 0.00 179.25 176.60 1hi0 h ASN 640 N 0.13 0.00 0.17 0.00 -1.07 -2.00 -2.22 115.58 110.58 1hi0 h ASN 640 Ca 0.47 0.00 -0.35 0.00 0.07 0.00 0.00 56.30 56.49 1hi0 h ASN 640 Cb 0.88 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.13 1hi0 h ASN 640 CO -0.69 0.11 -1.78 0.40 0.07 0.00 0.00 177.43 175.55 1hi0 h ILE 641 N 0.00 0.89 -0.96 6.14 1.08 -1.05 -3.31 117.51 120.30 1hi0 h ILE 641 Ca -0.00 -2.47 0.06 0.00 -0.39 0.00 0.00 64.86 62.06 1hi0 h ILE 641 Cb 0.46 2.72 -0.06 0.00 -3.07 0.00 0.00 36.82 36.86 1hi0 h ILE 641 CO 0.01 0.86 0.62 -0.74 -0.69 0.00 0.00 178.15 178.21 1hi0 h HIS 642 N 0.07 1.13 -0.11 1.37 2.76 -0.90 -0.84 115.15 118.64 1hi0 h HIS 642 Ca -0.36 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 57.87 1hi0 h HIS 642 Cb 2.07 -0.37 -0.00 0.00 1.55 0.00 0.00 27.41 30.65 1hi0 h HIS 642 CO 0.10 0.59 0.12 0.93 -1.30 0.00 0.00 177.93 178.37 1hi0 h GLU 643 N 1.11 0.00 -0.25 5.26 5.08 -1.49 0.11 114.58 124.40 1hi0 h GLU 643 Ca 0.41 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.63 1hi0 h GLU 643 Cb 0.17 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1hi0 h GLU 643 CO -0.15 0.00 -0.43 0.28 -1.00 0.00 0.00 179.01 177.70 1hi0 h VAL 644 N 0.00 1.30 0.04 3.13 2.07 -1.25 -3.34 116.25 118.20 1hi0 h VAL 644 Ca 0.05 -1.61 -0.35 0.00 0.82 0.00 0.00 66.70 65.61 1hi0 h VAL 644 Cb 0.28 1.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 1hi0 h VAL 644 CO -0.00 0.51 -2.09 0.18 0.02 0.00 0.00 177.57 176.19 1hi0 n LEU 645 N -4.02 1.63 -4.55 2.57 4.77 -0.63 -4.79 117.00 111.98 1hi0 n LEU 645 Ca -0.02 0.16 -0.24 0.00 -0.03 0.00 0.00 56.01 55.88 1hi0 n LEU 645 Cb 0.54 -0.36 -0.09 0.00 -2.33 0.00 0.00 43.42 41.18 1hi0 n LEU 645 CO 0.46 0.66 -0.39 -0.04 -1.33 0.00 0.00 177.39 176.75 1hi0 s MET 646 N -2.55 1.91 -0.08 3.23 -1.94 0.29 -1.40 119.30 118.75 1hi0 s MET 646 Ca -0.17 -1.73 -0.05 0.00 -1.71 0.00 0.00 55.69 52.03 1hi0 s MET 646 Cb 0.07 -1.87 0.04 0.00 2.01 0.00 0.00 34.83 35.08 1hi0 s MET 646 CO 0.77 0.26 0.20 -1.58 -0.01 0.00 0.00 175.02 174.65 1hi0 s HIS 647 N -2.50 -0.24 0.15 -0.03 2.46 -0.49 -4.49 115.29 110.15 1hi0 s HIS 647 Ca 0.32 0.61 0.02 0.00 0.47 0.00 0.00 55.06 56.47 1hi0 s HIS 647 Cb -0.03 0.01 0.02 0.00 -0.13 0.00 0.00 32.58 32.45 1hi0 s HIS 647 CO 0.17 -0.17 0.16 0.41 -2.47 0.00 0.00 174.74 172.84 1hi0 n GLY 648 N 3.85 2.47 3.39 1.59 0.00 -1.26 -0.16 105.19 115.07 1hi0 n GLY 648 Ca -0.22 -2.18 -0.30 0.00 0.00 0.00 0.00 46.02 43.33 1hi0 n GLY 648 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hi0 s VAL 649 N -0.33 2.34 -0.48 1.61 1.01 -1.06 -4.93 120.40 118.56 1hi0 s VAL 649 Ca 0.12 -1.55 -0.46 0.00 0.00 0.00 0.00 61.98 60.09 1hi0 s VAL 649 Cb -0.01 -2.00 -0.20 0.00 0.00 0.00 0.00 36.38 34.18 1hi0 s VAL 649 CO 0.08 0.21 1.63 -1.54 0.00 0.00 0.00 175.10 175.47 1hi0 n SER 650 N 1.25 1.32 -0.02 3.32 3.41 -1.26 -3.75 113.62 117.89 1hi0 n SER 650 Ca -0.17 1.16 0.24 0.00 -0.26 0.00 0.00 58.87 59.84 1hi0 n SER 650 Cb 0.52 -0.91 0.71 0.00 -0.26 0.00 0.00 64.21 64.28 1hi0 n SER 650 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1hi0 h VAL 651 N 5.08 0.37 0.31 -3.33 2.07 -1.96 0.12 116.25 118.90 1hi0 h VAL 651 Ca -0.43 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 1hi0 h VAL 651 Cb 1.37 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1hi0 h VAL 651 CO 0.98 0.00 -0.15 -0.33 0.02 0.00 0.00 177.57 178.09 1hi0 h GLU 652 N 0.00 -0.40 -0.89 1.57 3.07 -1.96 0.11 114.58 116.08 1hi0 h GLU 652 Ca 0.30 0.03 0.10 0.00 -0.50 0.00 0.00 59.36 59.28 1hi0 h GLU 652 Cb 1.49 0.09 -0.06 0.00 -0.84 0.00 0.00 28.75 29.43 1hi0 h GLU 652 CO -0.00 -0.06 0.58 0.87 -1.40 0.00 0.00 179.01 178.99 1hi0 h LYS 653 N -0.87 0.86 0.03 2.33 1.57 -1.13 0.15 116.57 119.51 1hi0 h LYS 653 Ca -0.04 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.55 1hi0 h LYS 653 Cb 0.52 -0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.65 1hi0 h LYS 653 CO 0.07 0.57 -0.54 1.79 -0.57 0.00 0.00 179.45 180.77 1hi0 h THR 654 N 0.89 1.49 -0.83 -0.16 1.35 -1.38 -2.60 112.91 111.66 1hi0 h THR 654 Ca 0.41 -2.15 0.14 0.00 -0.55 0.00 0.00 66.41 64.27 1hi0 h THR 654 Cb 0.40 2.78 -0.09 0.00 -1.73 0.00 0.00 68.15 69.51 1hi0 h THR 654 CO -0.18 0.61 0.42 -0.08 -0.25 0.00 0.00 175.52 176.04 1hi0 h GLU 655 N -0.28 0.60 -0.28 4.72 4.81 -0.21 0.65 114.58 124.59 1hi0 h GLU 655 Ca -0.07 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.07 1hi0 h GLU 655 Cb 1.29 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1hi0 h GLU 655 CO 0.10 0.39 -0.03 -0.09 -0.73 0.00 0.00 179.01 178.66 1hi0 h ARG 656 N 0.61 0.51 -0.04 1.92 2.43 -0.76 -2.28 114.38 116.77 1hi0 h ARG 656 Ca 0.45 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1hi0 h ARG 656 Cb 0.61 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1hi0 h ARG 656 CO -0.35 0.68 0.03 0.35 -1.51 0.00 0.00 179.97 179.17 1hi0 h PHE 657 N 0.28 0.06 -0.52 2.20 3.57 -0.67 -2.67 116.94 119.18 1hi0 h PHE 657 Ca 0.08 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.66 1hi0 h PHE 657 Cb 0.47 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 1hi0 h PHE 657 CO 0.04 0.08 0.35 1.25 -2.23 0.00 0.00 178.31 177.81 1hi0 h LEU 658 N 0.02 0.34 -0.32 0.59 5.85 0.25 -1.67 115.31 120.36 1hi0 h LEU 658 Ca 0.02 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1hi0 h LEU 658 Cb 0.04 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1hi0 h LEU 658 CO -0.00 0.21 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.20 1hi0 h ARG 659 N 0.38 0.58 0.00 1.25 2.43 -1.07 -1.12 114.38 116.83 1hi0 h ARG 659 Ca 0.24 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1hi0 h ARG 659 Cb 0.44 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1hi0 h ARG 659 CO -0.06 0.73 0.00 -1.13 -1.51 0.00 0.00 179.97 178.00 1hi0 n SER 660 N -4.52 0.00 -0.11 -3.80 3.41 -0.65 -3.59 113.62 104.36 1hi0 n SER 660 Ca -0.02 -0.04 -0.18 0.00 -0.26 0.00 0.00 58.87 58.37 1hi0 n SER 660 Cb 0.28 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 1hi0 n SER 660 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1hi0 n VAL 661 N -1.25 1.48 -0.95 -3.33 0.31 -0.92 -4.71 118.33 108.96 1hi0 n VAL 661 Ca 0.09 -0.08 -0.31 0.00 -0.01 0.00 0.00 64.34 64.03 1hi0 n VAL 661 Cb 0.13 -2.12 0.14 0.00 -0.91 0.00 0.00 33.84 31.08 1hi0 n VAL 661 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1hi0 s MET 662 N -2.71 1.37 -0.08 5.55 1.00 -0.47 -1.90 119.30 122.06 1hi0 s MET 662 Ca -0.32 1.28 -0.22 0.00 0.00 0.00 0.00 55.69 56.42 1hi0 s MET 662 Cb 0.09 -1.79 -0.19 0.00 0.00 0.00 0.00 34.83 32.94 1hi0 s MET 662 CO 0.44 -2.30 0.81 -1.00 0.00 0.00 0.00 175.02 172.97 1hi0 h PRO 663 N -1.61 -0.08 0.00 2.03 0.13 -1.84 -3.44 132.00 127.19 1hi0 h PRO 663 Ca -0.45 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1hi0 h PRO 663 Cb 1.26 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1hi0 h PRO 663 CO 0.47 0.52 0.00 0.54 -0.23 0.00 0.00 178.00 179.30