#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iep h ALA 4 N 0.00 1.81 0.00 -1.67 0.00 -2.04 0.31 119.26 117.67 3iep h ALA 4 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 3iep h ALA 4 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3iep h ALA 4 CO 0.00 -0.57 -0.09 0.87 0.00 0.00 0.00 179.25 179.46 3iep h LYS 5 N 0.00 0.00 -0.28 0.00 1.57 -2.04 -2.43 116.57 113.39 3iep h LYS 5 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3iep h LYS 5 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.30 3iep h LYS 5 CO -0.00 0.09 0.00 0.09 -0.57 0.00 0.00 179.45 179.06 3iep n ASN 6 N -3.47 2.98 -4.40 0.86 5.03 0.11 -4.78 115.26 111.58 3iep n ASN 6 Ca -0.02 -1.93 -0.39 0.00 0.87 0.00 0.00 54.58 53.12 3iep n ASN 6 Cb 0.23 -0.18 -0.12 0.00 -1.02 0.00 0.00 39.78 38.70 3iep n ASN 6 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3iep s ILE 7 N -1.65 4.43 -0.05 2.41 -1.09 -0.92 -4.69 121.20 119.64 3iep s ILE 7 Ca 0.36 -0.57 -0.27 0.00 -2.23 0.00 0.00 60.65 57.94 3iep s ILE 7 Cb 0.21 -3.30 -0.03 0.00 -1.58 0.00 0.00 42.46 37.76 3iep s ILE 7 CO 0.30 0.02 0.86 -0.54 -1.23 0.00 0.00 174.94 174.35 3iep s LYS 8 N 1.57 4.47 -0.05 2.79 -0.14 0.50 -4.89 119.74 123.99 3iep s LYS 8 Ca 0.04 1.17 0.06 0.00 -1.36 0.00 0.00 55.97 55.87 3iep s LYS 8 Cb -0.17 -3.47 -0.02 0.00 -1.68 0.00 0.00 37.83 32.48 3iep s LYS 8 CO 0.05 -0.06 -0.22 0.15 -0.76 0.00 0.00 175.35 174.52 3iep s LYS 9 N 1.13 2.49 0.59 1.68 1.02 -1.26 0.08 119.74 125.47 3iep s LYS 9 Ca 0.45 -0.85 -0.19 0.00 0.02 0.00 0.00 55.97 55.40 3iep s LYS 9 Cb -0.19 -2.21 -0.04 0.00 -0.52 0.00 0.00 37.83 34.87 3iep s LYS 9 CO 0.22 0.47 1.19 0.20 -0.92 0.00 0.00 175.35 176.50 3iep s GLY 10 N -0.36 2.68 1.09 -3.33 0.00 -0.05 -4.86 107.32 102.49 3iep s GLY 10 Ca 0.03 0.95 -0.17 0.00 0.00 0.00 0.00 44.72 45.53 3iep s GLY 10 CO 0.02 1.33 1.16 2.56 0.00 0.00 0.00 173.10 178.17 3iep s PRO 11 N -3.37 -0.32 0.47 2.90 0.04 -1.26 -4.56 135.00 128.91 3iep s PRO 11 Ca 0.76 -0.03 -0.23 0.00 0.04 0.00 0.00 61.00 61.53 3iep s PRO 11 Cb -0.29 -1.70 -0.07 0.00 0.04 0.00 0.00 34.50 32.49 3iep s PRO 11 CO 0.32 -3.12 1.28 0.00 0.04 0.00 0.00 177.00 175.53 3iep s ALA 12 N -3.23 3.02 0.56 8.56 0.00 -1.26 -3.98 121.76 125.42 3iep s ALA 12 Ca 0.70 1.19 -0.19 0.00 0.00 0.00 0.00 51.96 53.66 3iep s ALA 12 Cb -0.10 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.48 3iep s ALA 12 CO 0.55 -0.98 1.11 -1.25 0.00 0.00 0.00 175.76 175.19 3iep s PRO 13 N -2.63 3.33 0.10 0.00 0.04 -1.26 -4.93 135.00 129.65 3iep s PRO 13 Ca 0.64 1.51 -0.26 0.00 0.04 0.00 0.00 61.00 62.93 3iep s PRO 13 Cb -0.36 -2.01 -0.12 0.00 0.04 0.00 0.00 34.50 32.05 3iep s PRO 13 CO 0.44 -0.85 1.67 0.35 0.04 0.00 0.00 177.00 178.66 3iep h PHE 14 N 1.01 -0.45 -3.30 0.56 3.57 -1.93 -3.39 116.94 113.02 3iep h PHE 14 Ca -0.49 0.00 -0.61 0.00 3.53 0.00 0.00 57.97 60.40 3iep h PHE 14 Cb 1.25 0.18 -0.14 0.00 2.79 0.00 0.00 35.95 40.02 3iep h PHE 14 CO 0.53 -0.26 -0.53 0.71 -2.23 0.00 0.00 178.31 176.53 3iep s TYR 15 N -6.12 3.31 0.58 0.41 2.02 -1.26 -5.08 117.35 111.21 3iep s TYR 15 Ca -0.15 0.17 -0.18 0.00 -0.37 0.00 0.00 57.07 56.54 3iep s TYR 15 Cb 0.07 -2.12 -0.08 0.00 -0.40 0.00 0.00 41.96 39.43 3iep s TYR 15 CO 0.65 0.20 0.58 -2.30 -1.57 0.00 0.00 175.55 173.11 3iep n PRO 16 N 3.58 0.55 -2.02 -1.71 -0.02 -1.26 -4.84 135.00 129.28 3iep n PRO 16 Ca -0.16 0.22 -0.42 0.00 -2.02 0.00 0.00 63.50 61.11 3iep n PRO 16 Cb 0.52 -1.77 -0.03 0.00 -0.02 0.00 0.00 33.50 32.21 3iep n PRO 16 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3iep s LEU 17 N 0.32 4.26 0.53 2.45 2.96 -1.26 -4.98 118.68 122.96 3iep s LEU 17 Ca 0.70 2.15 -0.21 0.00 -0.22 0.00 0.00 54.13 56.55 3iep s LEU 17 Cb -0.44 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 42.67 3iep s LEU 17 CO 0.53 -0.98 1.22 -1.61 -1.32 0.00 0.00 176.35 174.19 3iep s GLU 18 N 4.14 3.32 0.93 1.98 2.02 -1.26 -5.04 118.70 124.78 3iep s GLU 18 Ca 0.73 1.87 -0.14 0.00 0.02 0.00 0.00 54.97 57.45 3iep s GLU 18 Cb -0.32 -2.17 0.16 0.00 0.10 0.00 0.00 34.13 31.90 3iep s GLU 18 CO 0.29 -0.94 1.22 -0.51 0.02 0.00 0.00 175.26 175.35 3iep s ASP 19 N -1.40 3.43 0.00 -0.19 1.01 -1.26 -4.99 116.67 113.26 3iep s ASP 19 Ca 0.71 0.60 0.00 0.00 0.71 0.00 0.00 52.55 54.56 3iep s ASP 19 Cb -0.31 -0.90 0.00 0.00 1.01 0.00 0.00 42.92 42.72 3iep s ASP 19 CO 0.36 -2.57 0.00 0.61 0.21 0.00 0.00 175.17 173.78 3iep n GLY 20 N -3.07 0.88 3.66 0.21 0.00 -1.26 -4.82 105.19 100.78 3iep n GLY 20 Ca 0.11 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 3iep n GLY 20 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3iep s THR 21 N -2.90 1.94 0.25 2.61 -4.23 -1.26 -4.83 115.64 107.22 3iep s THR 21 Ca 0.00 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.47 3iep s THR 21 Cb 0.00 -2.50 0.19 0.00 1.34 0.00 0.00 72.50 71.53 3iep s THR 21 CO 0.00 0.00 1.85 0.00 -0.54 0.00 0.00 174.62 175.93 3iep h ALA 22 N -2.03 1.19 -0.62 3.99 0.00 -1.91 -2.01 119.26 117.88 3iep h ALA 22 Ca -0.54 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.15 3iep h ALA 22 Cb 1.33 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3iep h ALA 22 CO 0.54 0.61 0.13 0.78 0.00 0.00 0.00 179.25 181.31 3iep h GLY 23 N 1.11 1.08 1.22 0.00 0.00 -1.93 -0.87 103.07 103.68 3iep h GLY 23 Ca 0.26 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.84 3iep h GLY 23 CO -0.03 0.64 0.17 0.83 0.00 0.00 0.00 176.54 178.15 3iep h GLU 24 N 0.91 0.98 -0.21 4.80 5.08 -1.80 -0.06 114.58 124.28 3iep h GLU 24 Ca 0.19 -0.21 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 3iep h GLU 24 Cb 0.38 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3iep h GLU 24 CO 0.01 0.86 -0.43 1.96 -1.00 0.00 0.00 179.01 180.41 3iep h GLN 25 N 0.94 0.66 -0.61 2.33 4.20 -1.16 -1.94 115.11 119.53 3iep h GLN 25 Ca 0.20 -0.43 -0.07 0.00 0.06 0.00 0.00 58.65 58.41 3iep h GLN 25 Cb 0.32 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 3iep h GLN 25 CO -0.00 1.05 0.09 -0.07 -0.67 0.00 0.00 178.83 179.23 3iep h LEU 26 N 0.36 0.98 -0.30 1.46 3.38 -1.04 -2.54 115.31 117.61 3iep h LEU 26 Ca 0.01 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.73 3iep h LEU 26 Cb 1.03 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 3iep h LEU 26 CO 0.10 1.00 0.14 -0.74 0.09 0.00 0.00 178.44 179.02 3iep h HIS 27 N 0.93 0.26 -0.21 1.13 2.76 -0.99 0.54 115.15 119.56 3iep h HIS 27 Ca 0.18 0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.34 3iep h HIS 27 Cb 0.44 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.32 3iep h HIS 27 CO 0.03 0.14 0.02 -0.22 -1.30 0.00 0.00 177.93 176.60 3iep h LYS 28 N 0.30 0.35 -0.19 5.26 3.64 -1.26 -0.54 116.57 124.12 3iep h LYS 28 Ca 0.12 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 3iep h LYS 28 Cb 0.05 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 3iep h LYS 28 CO -0.09 0.52 0.06 0.00 -2.27 0.00 0.00 179.45 177.66 3iep h ALA 29 N 0.82 0.25 0.00 5.00 0.00 -1.41 -2.93 119.26 120.99 3iep h ALA 29 Ca 0.06 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 3iep h ALA 29 Cb 0.35 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3iep h ALA 29 CO 0.01 -0.13 -0.41 0.52 0.00 0.00 0.00 179.25 179.24 3iep h MET 30 N 0.13 0.00 -0.42 0.00 2.86 -0.78 -2.55 114.93 114.18 3iep h MET 30 Ca 0.06 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 3iep h MET 30 Cb 0.23 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 3iep h MET 30 CO -0.00 0.41 0.14 -0.22 1.06 0.00 0.00 176.91 178.30 3iep h LYS 31 N 0.00 0.65 -0.41 1.72 3.64 -1.08 0.13 116.57 121.22 3iep h LYS 31 Ca -0.00 -0.13 0.04 0.00 -1.27 0.00 0.00 60.65 59.29 3iep h LYS 31 Cb 0.74 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 3iep h LYS 31 CO 0.05 0.63 0.17 -0.09 -2.27 0.00 0.00 179.45 177.94 3iep h ARG 32 N 0.54 0.34 -0.05 1.90 2.43 -1.27 -2.26 114.38 116.00 3iep h ARG 32 Ca 0.14 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.14 3iep h ARG 32 Cb 0.24 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 3iep h ARG 32 CO -0.01 0.22 -0.62 1.88 -1.51 0.00 0.00 179.97 179.94 3iep h TYR 33 N 0.35 0.22 -0.97 2.20 0.05 -1.24 -2.32 116.97 115.26 3iep h TYR 33 Ca 0.19 -0.09 0.16 0.00 0.05 0.00 0.00 58.73 59.04 3iep h TYR 33 Cb 0.14 -0.04 -0.09 0.00 1.01 0.00 0.00 36.73 37.76 3iep h TYR 33 CO -0.13 0.74 0.61 0.00 -1.05 0.00 0.00 178.16 178.33 3iep h ALA 34 N 1.23 1.73 0.00 3.88 0.00 -0.66 -0.76 119.26 124.68 3iep h ALA 34 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3iep h ALA 34 Cb 1.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3iep h ALA 34 CO 0.09 -0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.60 3iep n LEU 35 N -4.64 0.00 -4.17 0.00 4.77 -0.88 -4.12 117.00 107.97 3iep n LEU 35 Ca 0.20 0.10 -0.37 0.00 -0.03 0.00 0.00 56.01 55.90 3iep n LEU 35 Cb 0.50 -0.10 -0.11 0.00 -2.33 0.00 0.00 43.42 41.38 3iep n LEU 35 CO 0.26 -0.01 -0.16 -0.69 -1.33 0.00 0.00 177.39 175.46 3iep s VAL 36 N -2.19 3.56 0.39 4.08 1.01 -0.29 -5.07 120.40 121.88 3iep s VAL 36 Ca 0.37 -1.82 -0.28 0.00 0.00 0.00 0.00 61.98 60.26 3iep s VAL 36 Cb 0.19 -3.33 -0.11 0.00 0.00 0.00 0.00 36.38 33.13 3iep s VAL 36 CO 0.36 -0.60 1.48 -2.65 0.00 0.00 0.00 175.10 173.69 3iep n PRO 37 N 4.70 2.62 -0.25 2.72 -0.02 -1.26 -2.53 135.00 140.98 3iep n PRO 37 Ca -0.06 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 3iep n PRO 37 Cb 0.42 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 3iep n PRO 37 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3iep n GLY 38 N 0.47 1.24 3.66 -1.23 0.00 -1.26 -5.00 105.19 103.06 3iep n GLY 38 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 3iep n GLY 38 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3iep s THR 39 N -2.80 3.97 -0.23 2.61 2.01 -1.05 -4.97 115.64 115.19 3iep s THR 39 Ca 0.00 1.17 -0.20 0.00 0.31 0.00 0.00 61.69 62.96 3iep s THR 39 Cb 0.00 -3.79 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 3iep s THR 39 CO 0.00 -0.15 0.62 -0.63 -0.69 0.00 0.00 174.62 173.77 3iep s ILE 40 N 3.91 5.01 -0.15 1.82 1.01 -1.26 -0.70 121.20 130.83 3iep s ILE 40 Ca 0.63 1.14 -0.19 0.00 0.00 0.00 0.00 60.65 62.23 3iep s ILE 40 Cb -0.26 -3.93 -0.16 0.00 0.01 0.00 0.00 42.46 38.12 3iep s ILE 40 CO 0.22 0.07 0.33 0.00 0.00 0.00 0.00 174.94 175.55 3iep h ALA 41 N 7.70 0.08 -2.87 9.38 0.00 -1.36 -3.27 119.26 128.93 3iep h ALA 41 Ca -0.29 -0.63 -0.26 0.00 0.00 0.00 0.00 54.91 53.72 3iep h ALA 41 Cb 1.13 0.30 -0.19 0.00 0.00 0.00 0.00 17.79 19.03 3iep h ALA 41 CO 0.77 0.29 -0.72 -0.06 0.00 0.00 0.00 179.25 179.53 3iep s PHE 42 N -2.15 0.76 -0.03 0.00 0.40 -1.00 -0.55 117.98 115.41 3iep s PHE 42 Ca -0.18 -0.63 -0.01 0.00 -0.60 0.00 0.00 56.93 55.50 3iep s PHE 42 Cb 0.01 -0.45 0.03 0.00 0.51 0.00 0.00 43.02 43.12 3iep s PHE 42 CO 0.47 -0.10 0.06 0.99 0.70 0.00 0.00 175.22 177.34 3iep s THR 43 N -2.12 -0.08 -0.42 0.64 2.01 -0.40 -0.81 115.64 114.47 3iep s THR 43 Ca -0.02 0.27 -0.19 0.00 0.31 0.00 0.00 61.69 62.05 3iep s THR 43 Cb -0.05 -0.13 0.02 0.00 0.01 0.00 0.00 72.50 72.35 3iep s THR 43 CO -0.01 0.11 0.56 -0.62 -0.69 0.00 0.00 174.62 173.97 3iep s ASP 44 N 1.41 6.29 0.46 3.53 -1.08 -0.26 0.10 116.67 127.11 3iep s ASP 44 Ca -0.05 -0.38 0.24 0.00 -0.52 0.00 0.00 52.55 51.84 3iep s ASP 44 Cb -0.13 -2.28 1.10 0.00 -1.46 0.00 0.00 42.92 40.15 3iep s ASP 44 CO -0.04 -0.67 1.92 0.00 0.52 0.00 0.00 175.17 176.90 3iep h ALA 45 N 8.76 1.14 -0.03 3.66 0.00 -1.68 0.80 119.26 131.91 3iep h ALA 45 Ca -0.26 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 3iep h ALA 45 Cb 1.11 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.87 3iep h ALA 45 CO 0.84 0.26 -0.37 0.45 0.00 0.00 0.00 179.25 180.43 3iep h HIS 46 N 0.00 0.43 -0.01 0.00 3.86 -1.92 -3.36 115.15 114.15 3iep h HIS 46 Ca -0.00 -0.21 0.00 0.00 -1.16 0.00 0.00 60.37 58.99 3iep h HIS 46 Cb 0.59 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.01 3iep h HIS 46 CO 0.00 0.99 -0.53 0.44 0.86 0.00 0.00 177.93 179.69 3iep n ILE 47 N -4.40 0.00 -1.02 2.45 -5.35 -1.17 -4.99 119.36 104.88 3iep n ILE 47 Ca -0.09 -0.23 -0.01 0.00 -0.27 0.00 0.00 62.75 62.15 3iep n ILE 47 Cb 0.55 1.11 -0.00 0.00 -1.74 0.00 0.00 39.64 39.55 3iep n ILE 47 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3iep n GLU 48 N -0.68 -0.46 -2.88 6.28 1.02 0.28 -5.01 120.64 119.19 3iep n GLU 48 Ca 0.05 0.20 -0.40 0.00 -0.02 0.00 0.00 57.16 56.99 3iep n GLU 48 Cb 0.31 -3.61 -0.06 0.00 -0.02 0.00 0.00 31.44 28.06 3iep n GLU 48 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3iep s VAL 49 N -1.82 4.37 -0.07 2.62 1.01 -1.21 -4.83 120.40 120.47 3iep s VAL 49 Ca 0.00 1.86 -0.02 0.00 0.00 0.00 0.00 61.98 63.81 3iep s VAL 49 Cb 0.00 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 3iep s VAL 49 CO 0.00 0.45 0.05 0.20 0.00 0.00 0.00 175.10 175.80 3iep s ASN 50 N -0.77 5.56 -0.08 3.32 0.01 -1.26 -1.10 114.94 120.62 3iep s ASN 50 Ca 0.39 0.20 0.03 0.00 -0.71 0.00 0.00 52.86 52.78 3iep s ASN 50 Cb -0.23 -1.62 0.00 0.00 0.41 0.00 0.00 41.25 39.81 3iep s ASN 50 CO 0.28 0.36 -0.19 -0.51 -1.51 0.00 0.00 177.10 175.53 3iep s ILE 51 N -0.99 1.66 0.71 0.60 2.07 0.01 -5.01 121.20 120.26 3iep s ILE 51 Ca 0.16 -0.79 -0.09 0.00 -1.41 0.00 0.00 60.65 58.51 3iep s ILE 51 Cb -0.12 -1.46 0.04 0.00 0.13 0.00 0.00 42.46 41.06 3iep s ILE 51 CO 0.06 0.47 1.05 0.42 -1.91 0.00 0.00 174.94 175.03 3iep s THR 52 N 0.43 2.83 0.21 4.00 -4.23 -1.26 -1.16 115.64 116.45 3iep s THR 52 Ca -0.16 0.06 -0.07 0.00 -1.18 0.00 0.00 61.69 60.34 3iep s THR 52 Cb -0.17 -3.23 0.10 0.00 1.34 0.00 0.00 72.50 70.55 3iep s THR 52 CO 0.06 -0.27 1.70 1.88 -0.54 0.00 0.00 174.62 177.46 3iep h TYR 53 N -0.64 1.14 -0.50 3.99 -1.99 -1.22 0.30 116.97 118.05 3iep h TYR 53 Ca -0.45 -0.16 0.00 0.00 2.00 0.00 0.00 58.73 60.12 3iep h TYR 53 Cb 1.29 -0.31 -0.02 0.00 2.00 0.00 0.00 36.73 39.68 3iep h TYR 53 CO 0.40 0.96 0.32 0.00 -0.00 0.00 0.00 178.16 179.84 3iep h ALA 54 N 1.09 0.64 -0.57 3.88 0.00 -1.81 0.25 119.26 122.74 3iep h ALA 54 Ca 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3iep h ALA 54 Cb 0.44 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3iep h ALA 54 CO 0.01 0.10 0.22 0.93 0.00 0.00 0.00 179.25 180.52 3iep h GLU 55 N 0.67 0.85 -0.27 0.00 5.08 -1.88 -1.03 114.58 118.00 3iep h GLU 55 Ca 0.18 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 3iep h GLU 55 Cb -0.04 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 3iep h GLU 55 CO -0.04 0.74 0.10 -0.92 -1.00 0.00 0.00 179.01 177.89 3iep h TYR 56 N 0.78 0.43 -0.10 4.33 5.03 -0.57 -2.09 116.97 124.77 3iep h TYR 56 Ca 0.19 -0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.46 3iep h TYR 56 Cb 0.21 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.36 3iep h TYR 56 CO 0.01 0.44 0.07 0.35 -1.32 0.00 0.00 178.16 177.71 3iep h PHE 57 N 0.29 0.13 -0.35 -3.82 3.57 -0.49 -0.71 116.94 115.56 3iep h PHE 57 Ca 0.09 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 3iep h PHE 57 Cb 0.20 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.89 3iep h PHE 57 CO -0.00 0.09 0.02 0.93 -2.23 0.00 0.00 178.31 177.11 3iep h GLU 58 N 0.13 0.60 -0.47 1.11 5.08 -1.12 -0.08 114.58 119.83 3iep h GLU 58 Ca 0.04 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.10 3iep h GLU 58 Cb -0.01 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 3iep h GLU 58 CO -0.01 0.71 -0.14 1.98 -1.00 0.00 0.00 179.01 180.55 3iep h MET 59 N 0.42 0.90 -0.72 2.33 4.05 -1.35 -0.92 114.93 119.64 3iep h MET 59 Ca 0.10 -0.33 -0.05 0.00 -0.28 0.00 0.00 59.70 59.14 3iep h MET 59 Cb 0.42 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.14 3iep h MET 59 CO 0.01 0.98 0.25 0.77 0.23 0.00 0.00 176.91 179.15 3iep h SER 60 N 0.79 1.02 -0.50 1.39 0.02 -0.74 0.38 113.55 115.92 3iep h SER 60 Ca 0.12 -0.18 -0.09 0.00 -0.84 0.00 0.00 61.79 60.81 3iep h SER 60 Cb 0.67 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 3iep h SER 60 CO 0.05 0.94 -0.01 0.58 -1.14 0.00 0.00 176.83 177.25 3iep h VAL 61 N 1.06 1.26 -0.36 2.27 2.07 -0.84 -0.79 116.25 120.92 3iep h VAL 61 Ca 0.24 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 3iep h VAL 61 Cb 0.27 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 3iep h VAL 61 CO -0.01 0.39 -0.06 0.03 0.02 0.00 0.00 177.57 177.95 3iep h ARG 62 N 0.86 0.67 -1.01 1.57 3.08 -0.74 -1.33 114.38 117.48 3iep h ARG 62 Ca 0.16 -0.24 0.01 0.00 0.07 0.00 0.00 59.98 59.98 3iep h ARG 62 Cb 0.52 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.47 3iep h ARG 62 CO 0.03 0.81 0.66 -0.07 -1.07 0.00 0.00 179.97 180.33 3iep h LEU 63 N 0.47 1.16 0.07 3.04 3.38 -0.79 -0.35 115.31 122.30 3iep h LEU 63 Ca 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3iep h LEU 63 Cb 0.55 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3iep h LEU 63 CO 0.03 0.84 -0.08 0.00 0.09 0.00 0.00 178.44 179.33 3iep h ALA 64 N 1.37 -0.14 -0.53 1.53 0.00 -0.78 0.86 119.26 121.56 3iep h ALA 64 Ca 0.37 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 3iep h ALA 64 Cb -0.15 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3iep h ALA 64 CO -0.08 -0.59 0.01 1.49 0.00 0.00 0.00 179.25 180.08 3iep h GLU 65 N -0.17 0.90 -0.42 0.00 4.57 -1.16 -1.39 114.58 116.91 3iep h GLU 65 Ca 0.01 -0.26 -0.11 0.00 -1.18 0.00 0.00 59.36 57.82 3iep h GLU 65 Cb 0.16 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 3iep h GLU 65 CO -0.02 0.89 -0.15 0.00 -1.18 0.00 0.00 179.01 178.54 3iep h ALA 66 N 1.17 0.59 -0.61 2.92 0.00 -0.87 0.51 119.26 122.96 3iep h ALA 66 Ca 0.16 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 3iep h ALA 66 Cb 0.48 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3iep h ALA 66 CO 0.02 0.51 0.03 0.52 0.00 0.00 0.00 179.25 180.34 3iep h MET 67 N 0.67 1.05 -0.30 0.00 2.86 -0.68 0.10 114.93 118.64 3iep h MET 67 Ca 0.10 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 3iep h MET 67 Cb 0.70 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 3iep h MET 67 CO 0.05 1.01 0.19 -0.22 1.06 0.00 0.00 176.91 179.00 3iep h LYS 68 N 0.97 0.40 -0.12 1.72 3.64 -1.03 -0.26 116.57 121.89 3iep h LYS 68 Ca 0.18 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.42 3iep h LYS 68 Cb 0.52 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 3iep h LYS 68 CO 0.02 0.28 -0.41 0.00 -2.27 0.00 0.00 179.45 177.08 3iep h ARG 69 N 0.39 0.26 -0.45 1.90 2.47 -0.56 -1.86 114.38 116.53 3iep h ARG 69 Ca 0.11 -0.12 -0.03 0.00 -1.26 0.00 0.00 59.98 58.67 3iep h ARG 69 Cb -0.02 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 3iep h ARG 69 CO -0.02 0.63 0.15 -0.92 0.56 0.00 0.00 179.97 180.37 3iep h TYR 70 N 0.22 0.65 0.00 3.04 3.20 -0.61 -3.47 116.97 120.01 3iep h TYR 70 Ca 0.02 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3iep h TYR 70 Cb 0.81 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.89 3iep h TYR 70 CO 0.02 0.53 0.00 0.41 -1.64 0.00 0.00 178.16 177.47 3iep n GLY 71 N -1.08 0.23 3.74 1.82 0.00 -0.70 -5.09 105.19 104.11 3iep n GLY 71 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 3iep n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3iep s LEU 72 N 0.00 4.57 0.00 0.99 1.43 -0.19 -5.00 118.68 120.48 3iep s LEU 72 Ca 0.00 1.97 0.00 0.00 -1.03 0.00 0.00 54.13 55.07 3iep s LEU 72 Cb 0.00 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.62 3iep s LEU 72 CO 0.00 -0.01 0.00 -0.46 0.23 0.00 0.00 176.35 176.11 3iep n ASN 73 N 1.98 0.00 0.18 2.29 0.23 -1.26 -4.32 115.26 114.36 3iep n ASN 73 Ca 0.00 -0.72 0.12 0.00 -0.53 0.00 0.00 54.58 53.45 3iep n ASN 73 Cb 0.47 0.00 0.63 0.00 -2.08 0.00 0.00 39.78 38.80 3iep n ASN 73 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 3iep h THR 74 N 0.72 0.00 -0.00 5.53 1.35 -1.79 -0.59 112.91 118.13 3iep h THR 74 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3iep h THR 74 Cb 0.00 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 66.93 3iep h THR 74 CO 0.00 0.00 -0.04 0.59 -0.25 0.00 0.00 175.52 175.82 3iep n ASN 75 N -2.32 0.46 -4.63 5.36 3.02 -1.26 -4.80 115.26 111.09 3iep n ASN 75 Ca -0.02 -0.86 -0.23 0.00 -0.03 0.00 0.00 54.58 53.44 3iep n ASN 75 Cb 0.06 -0.05 -0.08 0.00 -0.61 0.00 0.00 39.78 39.10 3iep n ASN 75 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 3iep s HIS 76 N -2.23 2.62 0.16 3.10 3.76 -0.23 -5.08 115.29 117.40 3iep s HIS 76 Ca 0.37 -0.29 0.09 0.00 -0.15 0.00 0.00 55.06 55.08 3iep s HIS 76 Cb 0.21 -1.27 -0.04 0.00 1.11 0.00 0.00 32.58 32.58 3iep s HIS 76 CO 0.41 0.58 -0.21 1.03 -0.85 0.00 0.00 174.74 175.70 3iep s ARG 77 N -3.68 1.33 0.22 1.40 0.52 -1.26 -2.86 118.95 114.62 3iep s ARG 77 Ca 0.33 -1.40 0.11 0.00 -0.52 0.00 0.00 55.73 54.24 3iep s ARG 77 Cb -0.05 -1.52 -0.05 0.00 0.52 0.00 0.00 34.95 33.86 3iep s ARG 77 CO 0.19 0.32 -0.20 0.96 0.02 0.00 0.00 175.30 176.59 3iep s ILE 78 N -1.76 2.22 -0.06 1.52 -4.36 -0.51 -1.40 121.20 116.84 3iep s ILE 78 Ca 0.16 -2.16 0.01 0.00 -0.26 0.00 0.00 60.65 58.39 3iep s ILE 78 Cb -0.07 -2.12 -0.03 0.00 1.25 0.00 0.00 42.46 41.49 3iep s ILE 78 CO 0.07 -0.31 -0.04 -0.69 0.24 0.00 0.00 174.94 174.21 3iep s VAL 79 N -2.19 3.89 -0.18 8.37 1.01 -0.79 -0.30 120.40 130.22 3iep s VAL 79 Ca 0.23 -0.47 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 3iep s VAL 79 Cb -0.06 -2.63 0.01 0.00 0.00 0.00 0.00 36.38 33.70 3iep s VAL 79 CO 0.11 0.56 -0.15 -0.69 0.00 0.00 0.00 175.10 174.92 3iep s VAL 80 N -0.88 2.53 -0.33 2.92 1.01 -0.98 -0.81 120.40 123.87 3iep s VAL 80 Ca 0.14 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 3iep s VAL 80 Cb -0.11 -2.09 0.10 0.00 0.00 0.00 0.00 36.38 34.29 3iep s VAL 80 CO 0.03 0.51 0.11 0.00 0.00 0.00 0.00 175.10 175.75 3iep s SER 82 N 1.43 -0.66 1.03 0.00 0.15 -1.26 -2.39 113.70 112.01 3iep s SER 82 Ca 0.11 1.04 -0.13 0.00 0.70 0.00 0.00 55.95 57.67 3iep s SER 82 Cb -0.18 0.98 0.14 0.00 -1.71 0.00 0.00 66.02 65.25 3iep s SER 82 CO -0.21 -0.38 0.68 -1.84 1.20 0.00 0.00 173.24 172.69 3iep n GLU 83 N 1.84 -1.10 -1.75 5.44 0.00 -1.26 -4.69 120.64 119.13 3iep n GLU 83 Ca -0.15 -0.28 -0.42 0.00 0.00 0.00 0.00 57.16 56.31 3iep n GLU 83 Cb 0.56 -2.05 -0.01 0.00 0.00 0.00 0.00 31.44 29.94 3iep n GLU 83 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3iep n ASN 84 N -3.07 3.64 -3.80 -1.84 4.13 -1.26 -4.88 115.26 108.18 3iep n ASN 84 Ca 0.06 1.18 -0.07 0.00 1.68 0.00 0.00 54.58 57.43 3iep n ASN 84 Cb 0.55 -1.58 -0.02 0.00 -1.54 0.00 0.00 39.78 37.19 3iep n ASN 84 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3iep s SER 85 N 0.15 -0.23 0.51 6.41 1.04 -1.26 -4.56 113.70 115.76 3iep s SER 85 Ca 0.59 -0.66 0.20 0.00 0.48 0.00 0.00 55.95 56.56 3iep s SER 85 Cb -0.51 0.73 1.32 0.00 0.10 0.00 0.00 66.02 67.67 3iep s SER 85 CO 0.56 -1.37 2.11 -0.07 0.98 0.00 0.00 173.24 175.46 3iep h LEU 86 N 2.01 0.00 0.00 2.42 3.38 -1.95 -2.99 115.31 118.17 3iep h LEU 86 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3iep h LEU 86 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 3iep h LEU 86 CO 0.25 0.07 -0.70 0.00 0.09 0.00 0.00 178.44 178.15 3iep n GLN 87 N -4.21 0.20 -0.11 1.13 3.00 -1.26 -4.60 117.38 111.52 3iep n GLN 87 Ca -0.03 0.03 -0.05 0.00 -0.01 0.00 0.00 57.00 56.95 3iep n GLN 87 Cb 0.16 -1.60 0.01 0.00 0.00 0.00 0.00 30.24 28.80 3iep n GLN 87 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 3iep h PHE 88 N 0.00 -0.21 0.00 1.08 3.04 -1.86 -1.92 116.94 117.06 3iep h PHE 88 Ca 0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 3iep h PHE 88 Cb 0.66 0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.32 3iep h PHE 88 CO 0.00 -0.17 0.00 1.19 -2.02 0.00 0.00 178.31 177.31 3iep n PHE 89 N -5.30 0.00 0.13 0.41 3.01 -1.26 -4.03 117.46 110.42 3iep n PHE 89 Ca 0.02 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.34 3iep n PHE 89 Cb 0.21 -0.36 -0.08 0.00 -0.01 0.00 0.00 39.48 39.25 3iep n PHE 89 CO 0.00 0.00 0.00 0.52 1.01 0.00 0.00 176.76 178.29 3iep h MET 90 N 0.00 -0.26 0.00 -1.08 2.86 -1.65 0.12 114.93 114.92 3iep h MET 90 Ca 0.00 0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.59 3iep h MET 90 Cb 0.32 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 3iep h MET 90 CO 0.00 -0.08 -0.34 -1.00 1.06 0.00 0.00 176.91 176.55 3iep h PRO 91 N -0.39 0.00 0.08 -0.22 0.13 -1.75 -1.87 132.00 127.98 3iep h PRO 91 Ca -0.03 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.10 3iep h PRO 91 Cb 0.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.43 3iep h PRO 91 CO 0.05 0.34 -0.04 0.28 -0.23 0.00 0.00 178.00 178.39 3iep h VAL 92 N 0.00 1.07 -0.35 1.56 2.07 -1.61 -1.43 116.25 117.56 3iep h VAL 92 Ca -0.00 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 3iep h VAL 92 Cb 0.71 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 3iep h VAL 92 CO 0.04 0.13 0.01 -0.07 0.02 0.00 0.00 177.57 177.71 3iep h LEU 93 N -0.35 0.59 -0.43 2.57 3.38 -0.96 -1.65 115.31 118.47 3iep h LEU 93 Ca -0.01 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.72 3iep h LEU 93 Cb 0.30 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 3iep h LEU 93 CO 0.02 0.75 0.10 1.23 0.09 0.00 0.00 178.44 180.63 3iep h GLY 94 N 0.42 0.52 0.97 0.83 0.00 -1.30 -0.86 103.07 103.65 3iep h GLY 94 Ca 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 3iep h GLY 94 CO 0.02 -0.03 0.18 0.00 0.00 0.00 0.00 176.54 176.70 3iep h ALA 95 N 1.31 0.39 -0.44 3.60 0.00 -1.16 -2.58 119.26 120.38 3iep h ALA 95 Ca 0.21 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.13 3iep h ALA 95 Cb 0.24 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3iep h ALA 95 CO -0.25 -0.09 0.30 -0.07 0.00 0.00 0.00 179.25 179.14 3iep h LEU 96 N 0.39 0.24 -1.10 0.00 3.38 -0.99 0.69 115.31 117.92 3iep h LEU 96 Ca 0.11 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 3iep h LEU 96 Cb 0.04 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3iep h LEU 96 CO -0.02 0.15 -0.30 -0.26 0.09 0.00 0.00 178.44 178.10 3iep h PHE 97 N 0.27 0.00 -0.15 1.13 0.04 -0.76 -3.11 116.94 114.36 3iep h PHE 97 Ca 0.20 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.97 3iep h PHE 97 Cb 0.44 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.59 3iep h PHE 97 CO -0.00 0.30 0.00 0.44 -0.60 0.00 0.00 178.31 178.45 3iep n ILE 98 N -3.53 0.95 -0.99 -0.55 -5.35 -0.56 -0.58 119.36 108.75 3iep n ILE 98 Ca -0.00 -0.97 0.00 0.00 -0.27 0.00 0.00 62.75 61.50 3iep n ILE 98 Cb 0.45 0.53 0.00 0.00 -1.74 0.00 0.00 39.64 38.88 3iep n ILE 98 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3iep n GLY 99 N -0.04 0.46 3.69 3.28 0.00 0.13 -4.48 105.19 108.23 3iep n GLY 99 Ca 0.05 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 3iep n GLY 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3iep s VAL 100 N -2.00 5.06 0.30 1.61 1.01 -0.65 -4.11 120.40 121.61 3iep s VAL 100 Ca 0.00 1.22 -0.29 0.00 0.00 0.00 0.00 61.98 62.91 3iep s VAL 100 Cb 0.00 -3.95 -0.10 0.00 0.00 0.00 0.00 36.38 32.33 3iep s VAL 100 CO 0.00 0.19 1.24 0.00 0.00 0.00 0.00 175.10 176.53 3iep s ALA 101 N 1.36 3.47 -0.17 5.51 0.00 -1.13 -4.14 121.76 126.65 3iep s ALA 101 Ca 0.31 1.13 -0.05 0.00 0.00 0.00 0.00 51.96 53.35 3iep s ALA 101 Cb -0.16 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 3iep s ALA 101 CO 0.12 -0.48 -0.01 0.08 0.00 0.00 0.00 175.76 175.48 3iep s VAL 102 N -1.02 4.09 -0.44 0.00 1.01 -0.24 -1.43 120.40 122.36 3iep s VAL 102 Ca 0.48 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.19 3iep s VAL 102 Cb -0.37 -2.81 0.12 0.00 0.00 0.00 0.00 36.38 33.32 3iep s VAL 102 CO 0.48 0.48 0.19 0.00 0.00 0.00 0.00 175.10 176.25 3iep s ALA 103 N 0.46 3.16 0.16 5.51 0.00 0.59 -0.56 121.76 131.07 3iep s ALA 103 Ca -0.02 -2.82 -0.30 0.00 0.00 0.00 0.00 51.96 48.82 3iep s ALA 103 Cb -0.14 -2.22 -0.07 0.00 0.00 0.00 0.00 23.12 20.69 3iep s ALA 103 CO 0.02 -1.86 1.12 -2.14 0.00 0.00 0.00 175.76 172.91 3iep s PRO 104 N 0.53 4.56 -0.19 0.00 0.02 -1.24 -2.31 135.00 136.36 3iep s PRO 104 Ca 0.13 1.73 -0.03 0.00 0.02 0.00 0.00 61.00 62.85 3iep s PRO 104 Cb -0.22 -3.29 -0.01 0.00 0.02 0.00 0.00 34.50 31.01 3iep s PRO 104 CO -0.05 0.01 -0.08 0.00 -0.33 0.00 0.00 177.00 176.55 3iep s ALA 105 N 0.01 2.72 -0.36 -1.55 0.00 -0.33 -4.61 121.76 117.64 3iep s ALA 105 Ca 0.51 -1.10 -0.44 0.00 0.00 0.00 0.00 51.96 50.93 3iep s ALA 105 Cb -0.29 -1.54 -0.19 0.00 0.00 0.00 0.00 23.12 21.10 3iep s ALA 105 CO 0.34 -0.26 1.57 -1.71 0.00 0.00 0.00 175.76 175.71 3iep n ASN 106 N 4.46 1.44 -0.05 0.00 2.85 -1.26 -4.28 115.26 118.41 3iep n ASN 106 Ca -0.18 1.15 0.15 0.00 -0.11 0.00 0.00 54.58 55.59 3iep n ASN 106 Cb 0.51 -0.97 0.81 0.00 1.24 0.00 0.00 39.78 41.37 3iep n ASN 106 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 3iep n ASP 107 N 4.07 0.19 -0.15 1.20 5.75 -1.26 -2.74 116.55 123.60 3iep n ASP 107 Ca 0.28 -0.73 0.02 0.00 -0.01 0.00 0.00 54.79 54.35 3iep n ASP 107 Cb 0.02 -0.09 0.05 0.00 -1.03 0.00 0.00 41.12 40.07 3iep n ASP 107 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 3iep n ILE 108 N -0.98 1.13 -1.64 2.12 -6.64 -1.26 -4.93 119.36 107.15 3iep n ILE 108 Ca 0.19 -1.15 -0.48 0.00 -1.77 0.00 0.00 62.75 59.54 3iep n ILE 108 Cb 0.19 0.40 -0.05 0.00 -1.44 0.00 0.00 39.64 38.75 3iep n ILE 108 CO 0.00 0.00 0.00 -1.22 -1.77 0.00 0.00 176.55 173.56 3iep n TYR 109 N -0.41 1.96 -0.23 4.28 4.01 -1.11 -4.99 117.16 120.67 3iep n TYR 109 Ca 0.04 0.42 -0.28 0.00 -0.16 0.00 0.00 57.90 57.93 3iep n TYR 109 Cb 0.34 -2.45 0.27 0.00 -0.31 0.00 0.00 39.34 37.19 3iep n TYR 109 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 3iep n ASN 110 N 2.98 -4.03 0.13 7.72 0.23 -1.26 -4.71 115.26 116.33 3iep n ASN 110 Ca 0.17 -0.80 0.01 0.00 -0.53 0.00 0.00 54.58 53.43 3iep n ASN 110 Cb 0.25 -0.93 0.00 0.00 -2.08 0.00 0.00 39.78 37.02 3iep n ASN 110 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3iep h GLU 111 N 0.00 0.00 -0.04 -3.83 5.08 -1.99 -2.69 114.58 111.11 3iep h GLU 111 Ca -0.36 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.98 3iep h GLU 111 Cb 1.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.47 3iep h GLU 111 CO 0.22 0.56 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.66 3iep h ARG 112 N 0.00 0.09 -0.98 2.33 9.65 -1.99 -2.13 114.38 121.35 3iep h ARG 112 Ca -0.01 -0.05 0.04 0.00 -1.10 0.00 0.00 59.98 58.86 3iep h ARG 112 Cb 1.44 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.96 3iep h ARG 112 CO 0.07 0.56 0.64 0.93 2.80 0.00 0.00 179.97 184.97 3iep h GLU 113 N -0.38 1.20 -0.23 0.20 5.08 -1.91 -1.16 114.58 117.38 3iep h GLU 113 Ca 0.01 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3iep h GLU 113 Cb 0.54 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3iep h GLU 113 CO 0.01 0.79 0.08 1.25 -1.00 0.00 0.00 179.01 180.15 3iep h LEU 114 N 1.23 0.32 -0.70 1.33 5.85 -1.51 -1.31 115.31 120.53 3iep h LEU 114 Ca 0.39 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 3iep h LEU 114 Cb 0.01 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 3iep h LEU 114 CO -0.13 0.42 0.35 0.25 -0.34 0.00 0.00 178.44 178.99 3iep h LEU 115 N 0.21 0.91 -0.16 2.25 5.85 -1.06 -1.52 115.31 121.79 3iep h LEU 115 Ca 0.08 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.72 3iep h LEU 115 Cb 0.20 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 3iep h LEU 115 CO -0.00 0.77 -0.15 -1.13 -0.34 0.00 0.00 178.44 177.59 3iep h ASN 116 N 0.97 -0.48 -0.45 1.25 -1.24 -0.94 0.32 115.58 115.02 3iep h ASN 116 Ca 0.24 0.09 0.02 0.00 0.71 0.00 0.00 56.30 57.36 3iep h ASN 116 Cb 0.10 0.23 -0.03 0.00 0.73 0.00 0.00 38.32 39.35 3iep h ASN 116 CO -0.03 -0.19 0.27 -1.28 -1.29 0.00 0.00 177.43 174.90 3iep h SER 117 N -0.17 0.43 1.35 1.15 0.87 -0.97 -2.47 113.55 113.75 3iep h SER 117 Ca 0.10 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.56 3iep h SER 117 Cb 0.33 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.18 3iep h SER 117 CO -0.26 0.31 -0.52 0.24 -0.53 0.00 0.00 176.83 176.07 3iep h MET 118 N 0.54 0.00 -0.87 2.24 2.86 -1.09 -1.94 114.93 116.67 3iep h MET 118 Ca 0.18 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.81 3iep h MET 118 Cb 0.01 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 3iep h MET 118 CO -0.08 0.52 0.52 -0.97 1.06 0.00 0.00 176.91 177.96 3iep h ASN 119 N 0.00 1.05 -0.13 1.22 -1.24 -0.19 0.17 115.58 116.46 3iep h ASN 119 Ca -0.01 -0.06 -0.14 0.00 0.71 0.00 0.00 56.30 56.80 3iep h ASN 119 Cb 1.33 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 40.12 3iep h ASN 119 CO 0.07 0.81 -0.45 0.40 -1.29 0.00 0.00 177.43 176.96 3iep h ILE 120 N 1.20 1.36 0.00 2.57 2.04 -1.23 -3.33 117.51 120.12 3iep h ILE 120 Ca 0.31 -1.75 -0.12 0.00 1.00 0.00 0.00 64.86 64.31 3iep h ILE 120 Cb -0.04 2.10 -0.02 0.00 -0.74 0.00 0.00 36.82 38.12 3iep h ILE 120 CO -0.06 0.53 -0.55 0.77 0.00 0.00 0.00 178.15 178.84 3iep h SER 121 N 0.15 0.00 -6.00 1.72 4.64 -1.27 -3.49 113.55 109.30 3iep h SER 121 Ca -0.02 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.97 3iep h SER 121 Cb 1.08 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.25 3iep h SER 121 CO 0.10 0.55 -0.78 0.00 -0.87 0.00 0.00 176.83 175.83 3iep n GLN 122 N -3.26 -1.44 -2.91 4.77 1.13 0.04 -4.83 117.38 110.88 3iep n GLN 122 Ca 0.02 0.74 -0.34 0.00 -1.94 0.00 0.00 57.00 55.48 3iep n GLN 122 Cb 0.74 -4.49 -0.07 0.00 0.11 0.00 0.00 30.24 26.54 3iep n GLN 122 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 3iep s PRO 123 N -5.08 4.23 0.02 -1.09 0.04 -1.26 -4.55 135.00 127.30 3iep s PRO 123 Ca 0.34 1.03 -0.00 0.00 0.04 0.00 0.00 61.00 62.40 3iep s PRO 123 Cb -0.10 -2.37 -0.26 0.00 0.04 0.00 0.00 34.50 31.80 3iep s PRO 123 CO 0.83 0.08 0.91 1.15 0.04 0.00 0.00 177.00 180.01 3iep h THR 124 N 2.07 1.22 -3.78 1.26 2.02 -1.41 -3.17 112.91 111.11 3iep h THR 124 Ca -0.48 -2.88 -0.46 0.00 0.77 0.00 0.00 66.41 63.35 3iep h THR 124 Cb 1.18 2.75 -0.31 0.00 -1.74 0.00 0.00 68.15 70.03 3iep h THR 124 CO 0.63 0.81 -0.80 -0.69 0.37 0.00 0.00 175.52 175.84 3iep s VAL 125 N -2.63 0.94 -0.13 3.16 1.01 -1.24 -1.31 120.40 120.20 3iep s VAL 125 Ca -0.07 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.49 3iep s VAL 125 Cb 0.07 -0.84 -0.00 0.00 0.00 0.00 0.00 36.38 35.61 3iep s VAL 125 CO 0.85 0.29 -0.18 -0.69 0.00 0.00 0.00 175.10 175.37 3iep s VAL 126 N 0.23 2.55 -0.23 2.92 1.01 -0.30 -1.88 120.40 124.71 3iep s VAL 126 Ca -0.05 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.01 3iep s VAL 126 Cb -0.10 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.19 3iep s VAL 126 CO 0.01 0.53 0.13 -0.36 0.00 0.00 0.00 175.10 175.41 3iep s PHE 127 N 0.52 3.28 0.00 5.22 0.40 0.01 -0.27 117.98 127.15 3iep s PHE 127 Ca -0.11 0.14 -0.04 0.00 -0.60 0.00 0.00 56.93 56.31 3iep s PHE 127 Cb -0.16 -2.22 -0.00 0.00 0.51 0.00 0.00 43.02 41.14 3iep s PHE 127 CO 0.04 0.06 0.07 0.54 0.70 0.00 0.00 175.22 176.63 3iep s VAL 128 N 0.93 0.07 0.79 -0.44 0.11 -0.40 -0.95 120.40 120.51 3iep s VAL 128 Ca 0.06 -0.62 -0.11 0.00 -2.93 0.00 0.00 61.98 58.39 3iep s VAL 128 Cb -0.13 -0.31 0.07 0.00 -1.53 0.00 0.00 36.38 34.47 3iep s VAL 128 CO 0.03 -0.34 1.09 -0.94 -3.33 0.00 0.00 175.10 171.61 3iep s SER 129 N -1.11 4.39 0.26 3.54 1.04 -1.00 -1.17 113.70 119.64 3iep s SER 129 Ca -0.12 1.68 -0.02 0.00 0.48 0.00 0.00 55.95 57.98 3iep s SER 129 Cb -0.07 -2.41 0.53 0.00 0.10 0.00 0.00 66.02 64.18 3iep s SER 129 CO 0.00 -2.09 1.73 0.11 0.98 0.00 0.00 173.24 173.97 3iep h LYS 130 N -1.17 0.46 0.00 4.02 1.57 -1.94 -1.24 116.57 118.28 3iep h LYS 130 Ca -0.45 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 3iep h LYS 130 Cb 1.24 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3iep h LYS 130 CO 0.53 0.31 0.00 0.36 -0.57 0.00 0.00 179.45 180.08 3iep n LYS 131 N -4.98 0.05 0.00 3.15 2.85 -1.26 -2.02 118.16 115.95 3iep n LYS 131 Ca 0.17 0.12 0.11 0.00 -1.05 0.00 0.00 58.31 57.66 3iep n LYS 131 Cb 0.47 -1.50 -0.01 0.00 -0.65 0.00 0.00 35.03 33.34 3iep n LYS 131 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3iep n GLY 132 N 0.70 -0.05 0.16 2.58 0.00 -0.48 -4.67 105.19 103.44 3iep n GLY 132 Ca 0.06 -0.63 -0.07 0.00 0.00 0.00 0.00 46.02 45.38 3iep n GLY 132 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3iep h LEU 133 N 2.22 0.28 -0.83 0.99 5.85 -1.25 -1.90 115.31 120.67 3iep h LEU 133 Ca 0.00 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.74 3iep h LEU 133 Cb 0.73 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 3iep h LEU 133 CO 0.00 0.21 0.54 1.56 -0.34 0.00 0.00 178.44 180.41 3iep h GLN 134 N 0.39 1.10 -0.75 1.25 1.08 -1.83 -0.29 115.11 116.07 3iep h GLN 134 Ca 0.16 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 3iep h GLN 134 Cb 0.06 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.21 3iep h GLN 134 CO -0.11 0.74 0.38 0.87 -0.95 0.00 0.00 178.83 179.76 3iep h LYS 135 N 1.13 1.07 -0.42 1.46 1.57 -1.74 -2.28 116.57 117.35 3iep h LYS 135 Ca 0.30 -0.15 -0.14 0.00 -1.87 0.00 0.00 60.65 58.80 3iep h LYS 135 Cb -0.11 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 31.99 3iep h LYS 135 CO -0.06 0.82 -0.29 0.82 -0.57 0.00 0.00 179.45 180.17 3iep h ILE 136 N 1.05 1.27 -0.97 1.86 1.08 -0.58 -1.57 117.51 119.64 3iep h ILE 136 Ca 0.26 -1.45 0.01 0.00 -0.39 0.00 0.00 64.86 63.29 3iep h ILE 136 Cb 0.09 1.25 -0.05 0.00 -3.07 0.00 0.00 36.82 35.04 3iep h ILE 136 CO -0.04 0.49 0.64 -0.07 -0.69 0.00 0.00 178.15 178.49 3iep h LEU 137 N 0.77 1.12 -0.52 1.44 3.38 -0.85 -0.11 115.31 120.54 3iep h LEU 137 Ca 0.09 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.88 3iep h LEU 137 Cb 0.86 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3iep h LEU 137 CO 0.08 0.81 -0.37 0.78 0.09 0.00 0.00 178.44 179.83 3iep h ASN 138 N 1.32 0.84 -0.65 -0.43 2.35 -1.06 -2.72 115.58 115.23 3iep h ASN 138 Ca 0.36 -0.37 -0.07 0.00 -0.55 0.00 0.00 56.30 55.66 3iep h ASN 138 Cb -0.15 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 37.96 3iep h ASN 138 CO -0.08 1.12 0.13 0.58 -1.65 0.00 0.00 177.43 177.53 3iep h VAL 139 N 0.66 1.26 -0.64 2.81 2.07 -0.76 -3.17 116.25 118.48 3iep h VAL 139 Ca 0.06 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.54 3iep h VAL 139 Cb 0.92 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 3iep h VAL 139 CO 0.08 0.38 0.23 -0.61 0.02 0.00 0.00 177.57 177.67 3iep h GLN 140 N 1.02 0.95 0.00 1.57 4.15 -0.77 0.80 115.11 122.83 3iep h GLN 140 Ca 0.21 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.46 3iep h GLN 140 Cb 0.41 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.94 3iep h GLN 140 CO 0.01 0.80 0.43 0.87 -1.93 0.00 0.00 178.83 179.01 3iep h LYS 141 N 0.93 0.00 0.00 1.69 1.57 -1.46 -2.62 116.57 116.68 3iep h LYS 141 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3iep h LYS 141 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 3iep h LYS 141 CO -0.01 0.00 -0.16 1.63 -0.57 0.00 0.00 179.45 180.34 3iep n LYS 142 N -2.39 5.92 -3.73 3.15 5.02 0.20 -4.84 118.16 121.48 3iep n LYS 142 Ca -0.01 -0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.99 3iep n LYS 142 Cb 0.46 -0.65 -0.12 0.00 -0.02 0.00 0.00 35.03 34.70 3iep n LYS 142 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3iep s LEU 143 N -2.16 3.13 0.63 -0.35 1.43 -0.75 -4.98 118.68 115.62 3iep s LEU 143 Ca 0.01 -2.98 0.38 0.00 -1.03 0.00 0.00 54.13 50.51 3iep s LEU 143 Cb 0.02 -1.14 2.12 0.00 0.03 0.00 0.00 46.19 47.22 3iep s LEU 143 CO 0.12 -0.21 2.29 1.55 0.23 0.00 0.00 176.35 180.33 3iep h PRO 144 N 6.28 0.00 -0.53 1.29 0.13 -1.89 -2.09 132.00 135.19 3iep h PRO 144 Ca 0.05 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.34 3iep h PRO 144 Cb 0.89 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 3iep h PRO 144 CO 0.54 0.01 0.50 0.97 -0.23 0.00 0.00 178.00 179.78 3iep h ILE 145 N 0.00 0.43 -2.00 -3.56 2.10 -1.91 -3.37 117.51 109.20 3iep h ILE 145 Ca -0.00 0.00 -0.50 0.00 1.08 0.00 0.00 64.86 65.44 3iep h ILE 145 Cb 0.06 0.62 -0.04 0.00 -1.09 0.00 0.00 36.82 36.38 3iep h ILE 145 CO 0.00 0.00 1.35 -0.63 -1.08 0.00 0.00 178.15 177.79 3iep s ILE 146 N -4.72 3.37 -0.17 2.19 1.01 -0.79 -4.26 121.20 117.82 3iep s ILE 146 Ca -0.04 0.21 0.18 0.00 0.00 0.00 0.00 60.65 61.00 3iep s ILE 146 Cb 0.17 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.63 3iep s ILE 146 CO 0.61 -0.92 1.00 1.56 0.00 0.00 0.00 174.94 177.19 3iep h GLN 147 N 14.81 0.00 -2.66 2.79 4.20 -1.37 -3.48 115.11 129.40 3iep h GLN 147 Ca -0.26 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.33 3iep h GLN 147 Cb 1.16 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 28.69 3iep h GLN 147 CO 1.22 0.22 -0.26 0.21 -0.67 0.00 0.00 178.83 179.54 3iep s LYS 148 N -3.07 0.44 -0.12 1.46 2.47 -1.19 -5.06 119.74 114.66 3iep s LYS 148 Ca -0.01 0.72 0.03 0.00 -1.56 0.00 0.00 55.97 55.15 3iep s LYS 148 Cb 0.09 0.08 0.01 0.00 -1.46 0.00 0.00 37.83 36.54 3iep s LYS 148 CO 0.79 -0.12 -0.23 0.42 0.16 0.00 0.00 175.35 176.37 3iep s ILE 149 N 0.97 2.07 -0.08 5.43 1.01 -1.26 -1.15 121.20 128.19 3iep s ILE 149 Ca -0.06 -0.99 0.04 0.00 0.00 0.00 0.00 60.65 59.64 3iep s ILE 149 Cb -0.06 -1.81 -0.00 0.00 0.01 0.00 0.00 42.46 40.60 3iep s ILE 149 CO -0.08 0.55 -0.21 -0.63 0.00 0.00 0.00 174.94 174.57 3iep s ILE 150 N 0.62 1.80 -0.10 2.92 1.01 0.63 -4.26 121.20 123.82 3iep s ILE 150 Ca -0.12 -0.89 -0.20 0.00 0.00 0.00 0.00 60.65 59.44 3iep s ILE 150 Cb -0.17 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 3iep s ILE 150 CO 0.02 0.50 0.54 -0.63 0.00 0.00 0.00 174.94 175.38 3iep s ILE 151 N 0.23 5.14 -0.12 2.92 -1.09 0.07 -1.28 121.20 127.07 3iep s ILE 151 Ca -0.12 1.09 -0.16 0.00 -2.23 0.00 0.00 60.65 59.22 3iep s ILE 151 Cb -0.16 -3.88 -0.26 0.00 -1.58 0.00 0.00 42.46 36.59 3iep s ILE 151 CO 0.06 0.31 0.51 0.24 -1.23 0.00 0.00 174.94 174.83 3iep h MET 152 N 6.67 0.21 -1.91 2.79 2.86 -1.47 -2.70 114.93 121.37 3iep h MET 152 Ca -0.41 -0.36 -0.75 0.00 -2.06 0.00 0.00 59.70 56.12 3iep h MET 152 Cb 1.18 0.13 -0.29 0.00 0.06 0.00 0.00 31.60 32.69 3iep h MET 152 CO 0.75 1.17 0.88 -0.40 1.06 0.00 0.00 176.91 180.37 3iep n ASP 153 N -3.96 7.26 -4.00 1.22 5.75 -1.26 -4.71 116.55 116.85 3iep n ASP 153 Ca -0.26 -3.83 -0.09 0.00 -0.01 0.00 0.00 54.79 50.61 3iep n ASP 153 Cb 0.88 -1.00 -0.11 0.00 -1.03 0.00 0.00 41.12 39.85 3iep n ASP 153 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 3iep s SER 154 N -1.36 0.28 -0.23 -1.12 0.15 -1.26 -4.87 113.70 105.29 3iep s SER 154 Ca 0.52 -0.59 -0.18 0.00 0.70 0.00 0.00 55.95 56.39 3iep s SER 154 Cb 0.44 0.13 -0.17 0.00 -1.71 0.00 0.00 66.02 64.70 3iep s SER 154 CO -0.38 -0.37 0.03 0.29 1.20 0.00 0.00 173.24 174.01 3iep n LYS 155 N 1.27 0.58 -2.22 5.44 4.76 -1.26 -4.50 118.16 122.24 3iep n LYS 155 Ca -0.22 0.46 -0.27 0.00 -2.87 0.00 0.00 58.31 55.41 3iep n LYS 155 Cb 0.56 -1.66 0.13 0.00 -1.84 0.00 0.00 35.03 32.22 3iep n LYS 155 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3iep s THR 156 N -2.42 2.11 0.72 -0.18 -4.23 -1.26 -4.24 115.64 106.14 3iep s THR 156 Ca -0.32 -0.26 -0.16 0.00 -1.18 0.00 0.00 61.69 59.77 3iep s THR 156 Cb 0.09 -2.84 -0.01 0.00 1.34 0.00 0.00 72.50 71.08 3iep s THR 156 CO 0.57 0.00 0.82 0.47 -0.54 0.00 0.00 174.62 175.93 3iep n ASP 157 N -3.25 -0.10 -3.69 3.99 9.92 -1.26 -4.09 116.55 118.07 3iep n ASP 157 Ca 0.13 0.64 -0.24 0.00 -0.53 0.00 0.00 54.79 54.79 3iep n ASP 157 Cb 0.60 -1.34 -0.17 0.00 -0.64 0.00 0.00 41.12 39.57 3iep n ASP 157 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 3iep s TYR 158 N -1.85 0.46 -1.50 1.24 5.04 0.30 -4.83 117.35 116.20 3iep s TYR 158 Ca 0.71 -0.29 -0.13 0.00 -2.44 0.00 0.00 57.07 54.92 3iep s TYR 158 Cb -0.35 -0.75 0.07 0.00 0.35 0.00 0.00 41.96 41.28 3iep s TYR 158 CO 0.53 -0.43 1.01 1.04 -1.34 0.00 0.00 175.55 176.37 3iep n GLN 159 N 5.20 -5.94 -0.41 4.97 6.02 -1.26 -1.11 117.38 124.85 3iep n GLN 159 Ca -0.07 0.64 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 3iep n GLN 159 Cb 0.49 -5.55 0.00 0.00 1.02 0.00 0.00 30.24 26.20 3iep n GLN 159 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3iep n GLY 160 N -1.74 1.13 3.73 1.08 0.00 -1.26 -5.04 105.19 103.09 3iep n GLY 160 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 3iep n GLY 160 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3iep s PHE 161 N -3.02 3.11 0.46 1.61 0.40 -0.27 -5.10 117.98 115.16 3iep s PHE 161 Ca 0.00 0.05 -0.22 0.00 -0.60 0.00 0.00 56.93 56.16 3iep s PHE 161 Cb 0.00 -1.61 -0.08 0.00 0.51 0.00 0.00 43.02 41.84 3iep s PHE 161 CO 0.00 0.50 1.08 -0.65 0.70 0.00 0.00 175.22 176.85 3iep s GLN 162 N -2.17 3.87 0.86 0.44 -0.21 -1.26 -0.54 119.66 120.64 3iep s GLN 162 Ca 0.26 1.53 -0.10 0.00 0.02 0.00 0.00 55.36 57.07 3iep s GLN 162 Cb -0.12 -2.30 0.16 0.00 1.00 0.00 0.00 33.01 31.75 3iep s GLN 162 CO 0.18 -0.40 1.19 -1.54 -2.12 0.00 0.00 175.29 172.60 3iep s SER 163 N -1.68 3.67 0.25 5.90 1.04 -1.26 -0.75 113.70 120.88 3iep s SER 163 Ca 0.64 0.07 -0.03 0.00 0.48 0.00 0.00 55.95 57.11 3iep s SER 163 Cb -0.22 -0.28 0.32 0.00 0.10 0.00 0.00 66.02 65.94 3iep s SER 163 CO 0.26 -2.35 1.77 0.24 0.98 0.00 0.00 173.24 174.14 3iep h MET 164 N -1.18 0.85 0.07 4.02 0.00 -1.71 -0.21 114.93 116.77 3iep h MET 164 Ca -0.42 -0.21 -0.00 0.00 0.00 0.00 0.00 59.70 59.07 3iep h MET 164 Cb 1.25 -0.11 0.00 0.00 0.00 0.00 0.00 31.60 32.75 3iep h MET 164 CO 0.41 0.82 -0.03 1.88 0.00 0.00 0.00 176.91 179.98 3iep h TYR 165 N 0.80 -0.09 0.00 -0.22 -1.99 -1.83 -1.77 116.97 111.88 3iep h TYR 165 Ca 0.16 -0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.81 3iep h TYR 165 Cb 0.41 0.03 -0.01 0.00 2.00 0.00 0.00 36.73 39.16 3iep h TYR 165 CO 0.02 0.15 -0.38 1.79 -0.00 0.00 0.00 178.16 179.75 3iep h THR 166 N -0.33 0.91 -0.27 -2.88 1.35 -1.71 -2.20 112.91 107.78 3iep h THR 166 Ca -0.01 -1.52 -0.05 0.00 -0.55 0.00 0.00 66.41 64.29 3iep h THR 166 Cb 0.28 1.92 -0.01 0.00 -1.73 0.00 0.00 68.15 68.61 3iep h THR 166 CO 0.02 0.37 -0.01 0.15 -0.25 0.00 0.00 175.52 175.80 3iep h PHE 167 N 0.00 0.53 -0.14 4.73 3.57 -0.98 -1.75 116.94 122.90 3iep h PHE 167 Ca -0.00 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.41 3iep h PHE 167 Cb 0.89 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 3iep h PHE 167 CO 0.00 0.64 0.05 0.28 -2.23 0.00 0.00 178.31 177.06 3iep h VAL 168 N 0.27 0.97 -0.49 1.41 2.07 -1.10 -2.35 116.25 117.03 3iep h VAL 168 Ca 0.08 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.60 3iep h VAL 168 Cb 0.43 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3iep h VAL 168 CO 0.02 0.02 0.33 0.74 0.02 0.00 0.00 177.57 178.70 3iep h THR 169 N 0.13 1.02 0.00 2.57 2.02 -1.38 0.26 112.91 117.52 3iep h THR 169 Ca 0.06 -0.17 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 3iep h THR 169 Cb 0.03 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 3iep h THR 169 CO -0.06 0.09 -0.09 0.28 0.37 0.00 0.00 175.52 176.12 3iep h SER 170 N 0.50 0.00 0.00 4.18 0.02 -0.76 -3.36 113.55 114.13 3iep h SER 170 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 3iep h SER 170 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3iep h SER 170 CO -0.05 0.09 -0.25 1.41 -1.14 0.00 0.00 176.83 176.89 3iep n HIS 171 N -3.32 0.00 -2.13 3.45 -0.00 -0.49 -5.04 115.22 107.69 3iep n HIS 171 Ca -0.01 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.30 3iep n HIS 171 Cb 0.28 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.25 3iep n HIS 171 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 3iep s LEU 172 N -1.69 4.42 0.71 2.41 1.43 -0.04 -4.81 118.68 121.11 3iep s LEU 172 Ca 0.00 2.58 -0.14 0.00 -1.03 0.00 0.00 54.13 55.55 3iep s LEU 172 Cb 0.00 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.62 3iep s LEU 172 CO 0.00 -0.57 1.12 -2.16 0.23 0.00 0.00 176.35 174.98 3iep s PRO 173 N -0.87 2.46 0.26 1.29 0.04 -1.26 -4.95 135.00 131.98 3iep s PRO 173 Ca 0.54 1.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.69 3iep s PRO 173 Cb -0.39 -1.91 -0.14 0.00 0.04 0.00 0.00 34.50 32.10 3iep s PRO 173 CO 0.45 -1.52 1.19 -2.30 0.04 0.00 0.00 177.00 174.87 3iep n PRO 174 N -2.82 1.63 -1.03 0.56 -0.02 -1.26 -2.36 135.00 129.70 3iep n PRO 174 Ca 0.11 0.58 -0.01 0.00 -2.02 0.00 0.00 63.50 62.15 3iep n PRO 174 Cb 0.52 -2.08 -0.00 0.00 -0.02 0.00 0.00 33.50 31.91 3iep n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3iep n GLY 175 N 1.53 0.46 3.69 -1.23 0.00 -1.26 -4.96 105.19 103.41 3iep n GLY 175 Ca 0.10 -0.16 -0.44 0.00 0.00 0.00 0.00 46.02 45.52 3iep n GLY 175 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3iep n PHE 176 N -2.77 2.36 -4.04 1.61 7.35 -0.99 -4.97 117.46 116.00 3iep n PHE 176 Ca -0.01 0.34 -0.32 0.00 -0.76 0.00 0.00 57.45 56.71 3iep n PHE 176 Cb 0.13 -2.52 -0.15 0.00 0.35 0.00 0.00 39.48 37.29 3iep n PHE 176 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 3iep s ASN 177 N 0.50 4.03 0.49 -2.13 3.84 -1.26 -5.01 114.94 115.41 3iep s ASN 177 Ca 0.70 -1.19 0.20 0.00 0.21 0.00 0.00 52.86 52.78 3iep s ASN 177 Cb -0.62 -1.43 1.25 0.00 -0.55 0.00 0.00 41.25 39.90 3iep s ASN 177 CO 0.46 -0.17 2.00 -0.33 -2.79 0.00 0.00 177.10 176.27 3iep h GLU 178 N 7.85 0.15 -0.00 0.43 3.07 -1.94 -1.55 114.58 122.59 3iep h GLU 178 Ca -0.24 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 3iep h GLU 178 Cb 1.07 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 3iep h GLU 178 CO 0.48 0.10 -0.49 0.66 -1.40 0.00 0.00 179.01 178.36 3iep n TYR 179 N -4.43 0.00 0.27 4.33 4.02 -1.26 -3.47 117.16 116.62 3iep n TYR 179 Ca 0.09 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.09 3iep n TYR 179 Cb 0.49 -0.20 -0.01 0.00 -0.02 0.00 0.00 39.34 39.60 3iep n TYR 179 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 3iep n ASP 180 N -1.30 0.62 -4.74 7.72 8.00 -0.62 -4.98 116.55 121.26 3iep n ASP 180 Ca 0.07 0.09 -0.42 0.00 0.71 0.00 0.00 54.79 55.24 3iep n ASP 180 Cb 0.34 0.79 -0.01 0.00 -0.02 0.00 0.00 41.12 42.22 3iep n ASP 180 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3iep n PHE 181 N -2.34 2.69 -4.08 1.24 -0.00 -1.01 -5.01 117.46 108.95 3iep n PHE 181 Ca 0.00 0.46 -0.33 0.00 -0.00 0.00 0.00 57.45 57.58 3iep n PHE 181 Cb 0.51 -2.49 -0.15 0.00 -0.00 0.00 0.00 39.48 37.34 3iep n PHE 181 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 3iep s VAL 182 N -0.94 2.26 0.94 -2.13 1.01 -1.26 -5.07 120.40 115.21 3iep s VAL 182 Ca 0.56 -1.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.36 3iep s VAL 182 Cb -0.52 -2.06 0.16 0.00 0.00 0.00 0.00 36.38 33.96 3iep s VAL 182 CO 0.61 0.37 1.12 -0.81 0.00 0.00 0.00 175.10 176.39 3iep n PRO 183 N 4.60 -0.60 -2.43 2.72 -0.04 -1.26 -4.96 135.00 133.02 3iep n PRO 183 Ca -0.19 -0.11 -0.37 0.00 -0.04 0.00 0.00 63.50 62.79 3iep n PRO 183 Cb 0.48 -2.35 -0.03 0.00 -0.04 0.00 0.00 33.50 31.56 3iep n PRO 183 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3iep s GLU 184 N -4.60 3.99 -0.14 0.54 0.41 0.25 -5.01 118.70 114.15 3iep s GLU 184 Ca 0.67 1.60 -0.04 0.00 -0.41 0.00 0.00 54.97 56.79 3iep s GLU 184 Cb -0.23 -2.46 -0.03 0.00 -1.78 0.00 0.00 34.13 29.63 3iep s GLU 184 CO 0.59 -0.32 -0.00 0.45 -0.49 0.00 0.00 175.26 175.49 3iep s SER 185 N -1.51 5.14 0.26 -0.19 0.15 -1.26 -4.73 113.70 111.56 3iep s SER 185 Ca 0.61 0.01 -0.22 0.00 0.70 0.00 0.00 55.95 57.06 3iep s SER 185 Cb -0.24 -1.72 0.03 0.00 -1.71 0.00 0.00 66.02 62.38 3iep s SER 185 CO 0.30 0.24 0.73 0.72 1.20 0.00 0.00 173.24 176.43 3iep s PHE 186 N -0.07 -0.21 -0.15 3.44 -0.12 -1.26 -5.11 117.98 114.49 3iep s PHE 186 Ca 0.04 -0.21 -0.29 0.00 -0.05 0.00 0.00 56.93 56.41 3iep s PHE 186 Cb -0.13 0.69 -0.05 0.00 -0.63 0.00 0.00 43.02 42.90 3iep s PHE 186 CO 0.02 -1.17 1.88 0.34 -0.05 0.00 0.00 175.22 176.24 3iep s ASP 187 N -2.91 6.13 0.09 1.98 3.68 -1.26 -4.74 116.67 119.64 3iep s ASP 187 Ca 0.10 1.97 0.27 0.00 2.13 0.00 0.00 52.55 57.03 3iep s ASP 187 Cb -0.05 -2.53 1.04 0.00 -1.45 0.00 0.00 42.92 39.93 3iep s ASP 187 CO 0.05 -1.40 1.84 -2.11 0.13 0.00 0.00 175.17 173.68 3iep n ARG 188 N 7.94 0.10 0.03 4.34 1.85 -1.26 -0.65 116.66 129.02 3iep n ARG 188 Ca 0.22 0.11 -0.18 0.00 -1.00 0.00 0.00 57.85 57.00 3iep n ARG 188 Cb 0.44 -1.63 -0.14 0.00 -1.05 0.00 0.00 32.46 30.08 3iep n ARG 188 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 3iep h ASP 189 N 0.00 0.38 0.78 2.89 3.32 -1.95 0.17 116.42 122.01 3iep h ASP 189 Ca 0.00 -0.65 -0.06 0.00 0.02 0.00 0.00 57.03 56.34 3iep h ASP 189 Cb 0.57 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 3iep h ASP 189 CO 0.00 1.56 -1.27 0.29 -1.72 0.00 0.00 179.24 178.10 3iep n LYS 190 N -3.42 0.62 -3.23 3.56 5.02 -1.14 -4.78 118.16 114.78 3iep n LYS 190 Ca -0.23 0.12 -0.39 0.00 -2.02 0.00 0.00 58.31 55.79 3iep n LYS 190 Cb 1.05 -1.78 -0.07 0.00 -0.02 0.00 0.00 35.03 34.21 3iep n LYS 190 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 3iep s THR 191 N -3.22 5.09 0.01 -0.18 2.01 0.17 -5.01 115.64 114.52 3iep s THR 191 Ca -0.02 0.99 -0.30 0.00 0.31 0.00 0.00 61.69 62.66 3iep s THR 191 Cb 0.10 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 3iep s THR 191 CO 0.81 0.16 1.14 -0.63 -0.69 0.00 0.00 174.62 175.41 3iep s ILE 192 N 1.69 4.31 -0.21 1.82 1.01 -1.26 -1.38 121.20 127.18 3iep s ILE 192 Ca 0.25 1.65 -0.19 0.00 0.00 0.00 0.00 60.65 62.36 3iep s ILE 192 Cb -0.15 -4.06 -0.16 0.00 0.01 0.00 0.00 42.46 38.10 3iep s ILE 192 CO 0.10 0.09 0.08 0.00 0.00 0.00 0.00 174.94 175.22 3iep n ALA 193 N 4.25 0.79 -2.75 9.38 0.00 -0.15 -3.89 120.51 128.14 3iep n ALA 193 Ca 0.09 -0.55 -0.17 0.00 0.00 0.00 0.00 53.44 52.81 3iep n ALA 193 Cb 0.47 -0.39 -0.13 0.00 0.00 0.00 0.00 19.45 19.40 3iep n ALA 193 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3iep s LEU 194 N -7.88 2.12 -0.30 0.00 2.01 -1.05 -1.08 118.68 112.51 3iep s LEU 194 Ca -0.28 -0.33 0.02 0.00 0.01 0.00 0.00 54.13 53.55 3iep s LEU 194 Cb 0.06 -0.36 0.08 0.00 0.01 0.00 0.00 46.19 45.98 3iep s LEU 194 CO 0.53 -0.01 -0.02 -0.63 1.01 0.00 0.00 176.35 177.22 3iep s ILE 195 N -0.69 2.39 0.06 -0.59 1.01 0.28 -0.57 121.20 123.10 3iep s ILE 195 Ca -0.01 -1.87 0.01 0.00 0.00 0.00 0.00 60.65 58.77 3iep s ILE 195 Cb -0.06 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 3iep s ILE 195 CO 0.00 -0.28 0.16 -0.04 0.00 0.00 0.00 174.94 174.78 3iep s MET 196 N 1.06 3.22 0.08 2.79 -1.94 -0.38 -3.72 119.30 120.40 3iep s MET 196 Ca -0.01 -0.53 -0.19 0.00 -1.71 0.00 0.00 55.69 53.25 3iep s MET 196 Cb -0.20 -2.92 -0.07 0.00 2.01 0.00 0.00 34.83 33.65 3iep s MET 196 CO -0.05 0.60 0.57 -0.80 -0.01 0.00 0.00 175.02 175.33 3iep s ASN 197 N -2.42 7.07 0.70 3.03 0.02 -1.26 0.33 114.94 122.41 3iep s ASN 197 Ca 0.32 1.27 -0.14 0.00 -1.02 0.00 0.00 52.86 53.29 3iep s ASN 197 Cb -0.13 -2.36 0.02 0.00 0.02 0.00 0.00 41.25 38.81 3iep s ASN 197 CO 0.25 0.27 1.12 -0.44 0.02 0.00 0.00 177.10 178.32 3iep s SER 198 N -1.13 4.77 0.36 -1.22 0.01 -0.25 -4.93 113.70 111.31 3iep s SER 198 Ca 0.29 2.01 0.17 0.00 1.31 0.00 0.00 55.95 59.74 3iep s SER 198 Cb -0.19 -2.55 1.14 0.00 0.21 0.00 0.00 66.02 64.63 3iep s SER 198 CO 0.19 -1.86 1.67 0.28 0.41 0.00 0.00 173.24 173.93 3iep h SER 199 N -0.35 0.47 -2.24 2.44 0.02 -1.97 -3.41 113.55 108.50 3iep h SER 199 Ca -0.46 0.17 -0.62 0.00 -0.84 0.00 0.00 61.79 60.04 3iep h SER 199 Cb 1.25 0.12 0.09 0.00 0.14 0.00 0.00 62.40 64.00 3iep h SER 199 CO 0.52 -0.11 0.29 0.18 -1.14 0.00 0.00 176.83 176.57 3iep n LEU 204 N -4.94 1.91 -4.63 5.07 4.77 -1.26 -4.92 117.00 112.99 3iep n LEU 204 Ca 0.32 1.15 -0.40 0.00 -0.03 0.00 0.00 56.01 57.05 3iep n LEU 204 Cb 1.04 -1.28 0.02 0.00 -2.33 0.00 0.00 43.42 40.88 3iep n LEU 204 CO 0.13 -1.18 0.64 -2.65 -1.33 0.00 0.00 177.39 173.00 3iep n PRO 205 N 1.49 1.34 -3.35 3.23 -0.02 -1.26 -5.03 135.00 131.40 3iep n PRO 205 Ca 0.13 0.49 -0.19 0.00 -2.02 0.00 0.00 63.50 61.91 3iep n PRO 205 Cb 0.28 -2.16 -0.01 0.00 -0.02 0.00 0.00 33.50 31.60 3iep n PRO 205 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3iep s LYS 206 N -2.29 2.86 -0.21 -0.52 1.02 -1.26 -4.87 119.74 114.47 3iep s LYS 206 Ca 0.67 -1.22 -0.12 0.00 0.02 0.00 0.00 55.97 55.32 3iep s LYS 206 Cb -0.50 -2.68 -0.05 0.00 -0.52 0.00 0.00 37.83 34.08 3iep s LYS 206 CO 0.54 -0.10 0.21 0.20 -0.92 0.00 0.00 175.35 175.28 3iep s GLY 207 N -4.21 2.05 -0.35 -3.33 0.00 -1.26 -1.09 107.32 99.14 3iep s GLY 207 Ca 0.49 -0.70 -0.10 0.00 0.00 0.00 0.00 44.72 44.41 3iep s GLY 207 CO 0.31 0.39 0.17 0.14 0.00 0.00 0.00 173.10 174.11 3iep s VAL 208 N 0.80 4.45 -0.16 1.40 1.01 0.15 0.54 120.40 128.59 3iep s VAL 208 Ca 0.11 -0.75 -0.25 0.00 0.00 0.00 0.00 61.98 61.09 3iep s VAL 208 Cb -0.13 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.82 3iep s VAL 208 CO 0.03 -0.12 0.81 0.00 0.00 0.00 0.00 175.10 175.82 3iep s ALA 209 N 1.55 3.50 -0.23 5.51 0.00 -0.41 -1.26 121.76 130.42 3iep s ALA 209 Ca 0.02 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.02 3iep s ALA 209 Cb -0.18 -3.19 0.05 0.00 0.00 0.00 0.00 23.12 19.80 3iep s ALA 209 CO 0.06 -0.59 -0.08 -0.51 0.00 0.00 0.00 175.76 174.64 3iep s LEU 210 N 2.00 2.64 0.83 0.00 1.43 0.27 -1.48 118.68 124.37 3iep s LEU 210 Ca 0.38 -1.13 -0.11 0.00 -1.03 0.00 0.00 54.13 52.24 3iep s LEU 210 Cb -0.17 -1.27 0.09 0.00 0.03 0.00 0.00 46.19 44.88 3iep s LEU 210 CO 0.13 -0.20 1.13 -2.84 0.23 0.00 0.00 176.35 174.80 3iep s PRO 211 N 1.34 1.70 0.46 1.29 0.02 -1.26 -0.97 135.00 137.57 3iep s PRO 211 Ca -0.05 1.41 0.19 0.00 0.02 0.00 0.00 61.00 62.57 3iep s PRO 211 Cb -0.18 -1.82 1.16 0.00 0.02 0.00 0.00 34.50 33.68 3iep s PRO 211 CO -0.07 -2.10 1.93 0.45 -0.33 0.00 0.00 177.00 176.88 3iep h HIS 212 N -1.35 0.35 -0.94 6.54 3.86 -0.70 -1.11 115.15 121.81 3iep h HIS 212 Ca -0.44 0.01 0.12 0.00 -1.16 0.00 0.00 60.37 58.90 3iep h HIS 212 Cb 1.25 -0.11 -0.08 0.00 1.06 0.00 0.00 27.41 29.53 3iep h HIS 212 CO 0.53 0.13 0.57 -0.09 0.86 0.00 0.00 177.93 179.93 3iep h ARG 213 N 0.30 0.87 -0.42 2.45 2.43 -0.96 -1.59 114.38 117.45 3iep h ARG 213 Ca 0.36 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.41 3iep h ARG 213 Cb 0.97 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 30.31 3iep h ARG 213 CO -0.09 0.57 -0.00 1.79 -1.51 0.00 0.00 179.97 180.73 3iep h THR 214 N 0.89 1.23 -0.37 0.20 1.35 -1.32 -1.41 112.91 113.47 3iep h THR 214 Ca 0.47 -0.93 -0.12 0.00 -0.55 0.00 0.00 66.41 65.29 3iep h THR 214 Cb 0.49 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 67.81 3iep h THR 214 CO -0.27 0.32 -0.23 0.00 -0.25 0.00 0.00 175.52 175.09 3iep h ALA 215 N 1.35 0.53 -0.92 6.62 0.00 -1.50 -2.43 119.26 122.92 3iep h ALA 215 Ca 0.13 -0.38 0.08 0.00 0.00 0.00 0.00 54.91 54.74 3iep h ALA 215 Cb 0.41 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 3iep h ALA 215 CO 0.02 0.51 0.59 0.00 0.00 0.00 0.00 179.25 180.37 3iep h VAL 217 N 0.98 1.27 -0.97 0.00 2.07 -1.22 -2.91 116.25 115.47 3iep h VAL 217 Ca 0.41 -1.53 0.08 0.00 0.82 0.00 0.00 66.70 66.48 3iep h VAL 217 Cb 0.31 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.39 3iep h VAL 217 CO -0.17 0.51 0.63 -0.09 0.02 0.00 0.00 177.57 178.47 3iep h ARG 218 N 0.75 1.04 0.00 1.57 9.65 -0.87 -0.76 114.38 125.76 3iep h ARG 218 Ca 0.06 -0.06 -0.04 0.00 -1.10 0.00 0.00 59.98 58.84 3iep h ARG 218 Cb 0.95 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 29.29 3iep h ARG 218 CO 0.09 0.69 -0.18 0.74 2.80 0.00 0.00 179.97 184.12 3iep h PHE 219 N 1.07 0.00 -0.06 2.20 0.04 -0.93 0.27 116.94 119.54 3iep h PHE 219 Ca 0.44 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 61.13 3iep h PHE 219 Cb 0.27 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.42 3iep h PHE 219 CO -0.00 0.18 -0.24 1.03 -0.60 0.00 0.00 178.31 178.67 3iep h SER 220 N 0.00 0.31 -0.87 2.17 0.87 -0.99 -3.16 113.55 111.88 3iep h SER 220 Ca -0.00 -0.64 -0.03 0.00 -1.23 0.00 0.00 61.79 59.89 3iep h SER 220 Cb 0.41 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 3iep h SER 220 CO 0.02 0.90 0.44 0.45 -0.53 0.00 0.00 176.83 178.11 3iep h HIS 221 N -0.26 1.23 -0.40 2.24 3.86 -0.37 -2.62 115.15 118.84 3iep h HIS 221 Ca -0.01 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.11 3iep h HIS 221 Cb 0.89 -0.39 -0.02 0.00 1.06 0.00 0.00 27.41 28.95 3iep h HIS 221 CO 0.13 0.87 0.08 0.00 0.86 0.00 0.00 177.93 179.88 3iep h ALA 222 N 1.25 1.41 -0.00 2.45 0.00 -0.53 -1.41 119.26 122.42 3iep h ALA 222 Ca 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3iep h ALA 222 Cb 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3iep h ALA 222 CO -0.04 0.43 -0.45 0.54 0.00 0.00 0.00 179.25 179.73 3iep n ARG 223 N -4.32 0.11 -1.91 0.00 1.74 -1.19 -1.45 116.66 109.64 3iep n ARG 223 Ca 0.02 -0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.62 3iep n ARG 223 Cb 0.20 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 3iep n ARG 223 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3iep s ASP 224 N -2.93 6.57 0.58 0.55 -1.08 -0.54 -4.62 116.67 115.19 3iep s ASP 224 Ca 0.13 2.61 0.36 0.00 -0.52 0.00 0.00 52.55 55.13 3iep s ASP 224 Cb 0.18 -2.59 1.66 0.00 -1.46 0.00 0.00 42.92 40.71 3iep s ASP 224 CO 0.67 -0.86 2.10 1.55 0.52 0.00 0.00 175.17 179.15 3iep h PRO 225 N 7.24 0.00 0.04 4.34 0.13 -1.87 0.81 132.00 142.68 3iep h PRO 225 Ca -0.43 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.34 3iep h PRO 225 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 3iep h PRO 225 CO 0.92 0.02 -2.05 -0.89 -0.23 0.00 0.00 178.00 175.77 3iep n ILE 226 N -3.16 1.59 0.48 -3.56 2.08 -1.26 -4.59 119.36 110.94 3iep n ILE 226 Ca -0.01 -0.41 0.11 0.00 0.56 0.00 0.00 62.75 63.00 3iep n ILE 226 Cb 0.24 -1.77 0.15 0.00 -0.75 0.00 0.00 39.64 37.51 3iep n ILE 226 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 3iep n PHE 227 N -3.85 0.29 -0.53 1.39 3.01 -1.19 -0.69 117.46 115.88 3iep n PHE 227 Ca -0.41 -0.16 0.00 0.00 1.01 0.00 0.00 57.45 57.89 3iep n PHE 227 Cb 0.90 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.37 3iep n PHE 227 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3iep n GLY 228 N 1.27 5.39 3.21 1.37 0.00 0.27 -4.74 105.19 111.96 3iep n GLY 228 Ca 0.16 -0.87 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 3iep n GLY 228 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3iep s ASN 229 N 1.12 2.77 0.35 1.61 -0.87 -0.53 -4.81 114.94 114.58 3iep s ASN 229 Ca 0.00 -0.47 -0.28 0.00 -1.57 0.00 0.00 52.86 50.54 3iep s ASN 229 Cb 0.00 -0.87 -0.10 0.00 -0.02 0.00 0.00 41.25 40.26 3iep s ASN 229 CO 0.00 0.20 1.37 -1.58 -2.57 0.00 0.00 177.10 174.51 3iep s GLN 230 N 0.01 4.25 -0.60 -0.60 0.74 -1.26 -4.40 119.66 117.80 3iep s GLN 230 Ca -0.07 2.33 -0.28 0.00 0.05 0.00 0.00 55.36 57.40 3iep s GLN 230 Cb -0.14 -3.02 0.01 0.00 1.10 0.00 0.00 33.01 30.97 3iep s GLN 230 CO 0.04 -0.33 1.43 0.42 -0.55 0.00 0.00 175.29 176.31 3iep s ILE 231 N -1.14 3.73 -0.04 -2.34 1.01 -1.26 -4.98 121.20 116.18 3iep s ILE 231 Ca 0.51 0.58 0.05 0.00 0.00 0.00 0.00 60.65 61.78 3iep s ILE 231 Cb -0.42 -4.47 -0.01 0.00 0.01 0.00 0.00 42.46 37.57 3iep s ILE 231 CO 0.56 -1.27 -0.19 -0.63 0.00 0.00 0.00 174.94 173.42 3iep s ILE 232 N 6.30 1.56 0.61 2.92 1.01 -1.26 -5.13 121.20 127.21 3iep s ILE 232 Ca 0.51 -0.79 -0.19 0.00 0.00 0.00 0.00 60.65 60.17 3iep s ILE 232 Cb -0.10 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 3iep s ILE 232 CO 0.23 0.44 1.16 -2.65 0.00 0.00 0.00 174.94 174.13 3iep n PRO 233 N 3.05 1.12 -1.69 2.79 -0.02 -1.26 -2.72 135.00 136.27 3iep n PRO 233 Ca -0.18 0.43 -0.17 0.00 -2.02 0.00 0.00 63.50 61.56 3iep n PRO 233 Cb 0.53 -2.38 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 3iep n PRO 233 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3iep n ASP 234 N -1.26 -5.04 -4.72 2.55 8.00 -1.26 -4.98 116.55 109.85 3iep n ASP 234 Ca 0.14 0.31 -0.42 0.00 0.71 0.00 0.00 54.79 55.54 3iep n ASP 234 Cb 0.47 -4.06 -0.03 0.00 -0.02 0.00 0.00 41.12 37.48 3iep n ASP 234 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3iep s THR 235 N -2.68 3.84 -0.01 -3.53 2.01 -1.10 -4.96 115.64 109.20 3iep s THR 235 Ca 0.00 1.35 0.05 0.00 0.31 0.00 0.00 61.69 63.40 3iep s THR 235 Cb 0.00 -3.87 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 3iep s THR 235 CO 0.00 0.12 -0.16 0.00 -0.69 0.00 0.00 174.62 173.89 3iep s ALA 236 N 0.91 1.35 -0.01 7.40 0.00 -1.26 -1.10 121.76 129.05 3iep s ALA 236 Ca 0.59 -0.70 0.07 0.00 0.00 0.00 0.00 51.96 51.92 3iep s ALA 236 Cb -0.31 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 3iep s ALA 236 CO 0.30 0.33 -0.23 0.42 0.00 0.00 0.00 175.76 176.58 3iep s ILE 237 N -0.37 2.34 -0.29 0.00 1.09 -0.23 -1.17 121.20 122.56 3iep s ILE 237 Ca 0.06 -1.06 -0.07 0.00 -1.10 0.00 0.00 60.65 58.48 3iep s ILE 237 Cb -0.06 -1.86 0.00 0.00 -1.06 0.00 0.00 42.46 39.48 3iep s ILE 237 CO -0.01 0.54 0.08 -0.22 -0.10 0.00 0.00 174.94 175.24 3iep s LEU 238 N -0.77 3.80 -0.22 2.97 2.96 0.15 0.05 118.68 127.61 3iep s LEU 238 Ca 0.11 -0.62 0.00 0.00 -0.22 0.00 0.00 54.13 53.40 3iep s LEU 238 Cb -0.10 -1.89 0.03 0.00 0.50 0.00 0.00 46.19 44.72 3iep s LEU 238 CO 0.00 -0.17 -0.12 -0.55 -1.32 0.00 0.00 176.35 174.19 3iep s SER 239 N 1.52 3.88 0.00 3.68 0.15 0.19 -1.04 113.70 122.08 3iep s SER 239 Ca 0.03 -0.86 0.14 0.00 0.70 0.00 0.00 55.95 55.96 3iep s SER 239 Cb -0.17 -1.57 0.20 0.00 -1.71 0.00 0.00 66.02 62.77 3iep s SER 239 CO 0.03 -0.08 1.07 0.52 1.20 0.00 0.00 173.24 175.98 3iep n VAL 240 N 4.61 0.34 -3.27 4.45 0.31 -1.19 -2.41 118.33 121.18 3iep n VAL 240 Ca -0.18 -0.67 -0.32 0.00 -0.01 0.00 0.00 64.34 63.16 3iep n VAL 240 Cb 0.47 1.02 -0.05 0.00 -0.91 0.00 0.00 33.84 34.37 3iep n VAL 240 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3iep s VAL 241 N -1.11 4.83 0.11 2.52 -7.23 -1.26 -4.86 120.40 113.41 3iep s VAL 241 Ca 0.21 0.63 -0.31 0.00 -1.81 0.00 0.00 61.98 60.70 3iep s VAL 241 Cb 0.13 -3.63 -0.09 0.00 0.56 0.00 0.00 36.38 33.35 3iep s VAL 241 CO 0.18 -0.15 1.56 -2.84 -0.31 0.00 0.00 175.10 173.54 3iep s PRO 242 N -2.98 4.23 0.56 4.82 0.02 -1.26 -4.73 135.00 135.65 3iep s PRO 242 Ca 0.50 2.28 0.34 0.00 0.02 0.00 0.00 61.00 64.13 3iep s PRO 242 Cb -0.11 -3.36 1.54 0.00 0.02 0.00 0.00 34.50 32.60 3iep s PRO 242 CO 0.21 -0.62 2.06 0.74 -0.33 0.00 0.00 177.00 179.05 3iep h PHE 243 N 7.42 0.00 -0.00 6.54 0.04 -1.91 -2.75 116.94 126.28 3iep h PHE 243 Ca -0.42 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.35 3iep h PHE 243 Cb 1.20 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.35 3iep h PHE 243 CO 0.70 0.05 -0.12 -2.39 -0.60 0.00 0.00 178.31 175.95 3iep n HIS 244 N -3.22 0.00 -4.13 -0.55 1.44 -1.26 -3.38 115.22 104.12 3iep n HIS 244 Ca -0.01 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.47 3iep n HIS 244 Cb 0.26 -0.32 -0.05 0.00 0.12 0.00 0.00 29.99 30.00 3iep n HIS 244 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 3iep s HIS 245 N -2.77 3.05 0.31 -1.40 5.65 -1.04 -4.78 115.29 114.32 3iep s HIS 245 Ca 0.20 -0.10 0.02 0.00 0.25 0.00 0.00 55.06 55.43 3iep s HIS 245 Cb 0.19 -1.40 0.59 0.00 -1.18 0.00 0.00 32.58 30.77 3iep s HIS 245 CO 0.53 0.53 1.91 0.78 -0.65 0.00 0.00 174.74 177.85 3iep h GLY 246 N 1.87 1.27 0.76 1.59 0.00 -1.87 0.17 103.07 106.86 3iep h GLY 246 Ca -0.48 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 46.43 3iep h GLY 246 CO 0.61 0.27 -0.47 -2.75 0.00 0.00 0.00 176.54 174.19 3iep h PHE 247 N 0.96 -1.26 -0.87 5.60 3.57 -1.86 -1.06 116.94 122.01 3iep h PHE 247 Ca 0.39 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.89 3iep h PHE 247 Cb 0.26 0.45 -0.05 0.00 2.79 0.00 0.00 35.95 39.40 3iep h PHE 247 CO -0.00 -0.70 0.57 0.78 -2.23 0.00 0.00 178.31 176.73 3iep h GLY 248 N -1.15 1.25 0.76 2.40 0.00 -1.55 -2.13 103.07 102.64 3iep h GLY 248 Ca -0.10 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 46.78 3iep h GLY 248 CO 0.10 0.41 -0.04 1.98 0.00 0.00 0.00 176.54 178.99 3iep h MET 249 N 1.14 -0.10 0.00 4.80 1.85 -0.59 -2.15 114.93 119.88 3iep h MET 249 Ca 0.33 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.43 3iep h MET 249 Cb -0.07 0.02 0.00 0.00 0.43 0.00 0.00 31.60 31.99 3iep h MET 249 CO -0.09 0.14 -0.89 0.74 -0.40 0.00 0.00 176.91 176.41 3iep h PHE 250 N -0.34 0.00 -0.15 1.39 0.04 -1.23 -1.95 116.94 114.70 3iep h PHE 250 Ca -0.01 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.67 3iep h PHE 250 Cb 0.29 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.44 3iep h PHE 250 CO 0.00 0.00 -0.25 1.79 -0.60 0.00 0.00 178.31 179.25 3iep h THR 251 N 0.00 1.36 -0.31 -1.55 1.35 -1.47 -3.02 112.91 109.27 3iep h THR 251 Ca 0.00 -1.49 -0.04 0.00 -0.55 0.00 0.00 66.41 64.33 3iep h THR 251 Cb 0.93 1.96 -0.01 0.00 -1.73 0.00 0.00 68.15 69.30 3iep h THR 251 CO 0.00 0.44 0.05 0.74 -0.25 0.00 0.00 175.52 176.51 3iep h THR 252 N 0.06 1.23 -0.89 6.82 2.02 -1.28 -1.16 112.91 119.72 3iep h THR 252 Ca 0.01 -0.80 0.07 0.00 0.77 0.00 0.00 66.41 66.46 3iep h THR 252 Cb 0.83 1.17 -0.07 0.00 -1.74 0.00 0.00 68.15 68.35 3iep h THR 252 CO 0.06 0.26 0.55 -0.07 0.37 0.00 0.00 175.52 176.69 3iep h LEU 253 N 0.33 0.86 -0.66 2.58 3.38 -1.48 -0.95 115.31 119.37 3iep h LEU 253 Ca 0.09 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 3iep h LEU 253 Cb 0.34 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3iep h LEU 253 CO 0.01 0.53 0.22 1.23 0.09 0.00 0.00 178.44 180.52 3iep h GLY 254 N 0.98 1.09 1.21 0.83 0.00 -1.34 -1.73 103.07 104.11 3iep h GLY 254 Ca 0.40 -0.63 0.00 0.00 0.00 0.00 0.00 47.33 47.09 3iep h GLY 254 CO -0.19 0.59 0.50 -0.97 0.00 0.00 0.00 176.54 176.47 3iep h TYR 255 N 0.95 1.02 -0.53 5.60 0.05 -0.64 -0.76 116.97 122.65 3iep h TYR 255 Ca 0.21 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.95 3iep h TYR 255 Cb 0.28 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 3iep h TYR 255 CO 0.02 0.66 0.12 -0.07 -1.05 0.00 0.00 178.16 177.84 3iep h LEU 256 N 1.08 0.82 -0.97 3.88 3.38 -0.94 -0.70 115.31 121.87 3iep h LEU 256 Ca 0.29 -0.24 0.10 0.00 0.09 0.00 0.00 57.88 58.12 3iep h LEU 256 Cb -0.08 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.37 3iep h LEU 256 CO -0.06 0.85 0.61 0.40 0.09 0.00 0.00 178.44 180.32 3iep h ILE 257 N 0.76 0.96 -0.00 1.22 1.08 -0.98 -2.36 117.51 118.18 3iep h ILE 257 Ca 0.17 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 3iep h ILE 257 Cb 0.35 -0.13 0.00 0.00 -3.07 0.00 0.00 36.82 33.97 3iep h ILE 257 CO 0.00 0.18 -0.05 0.00 -0.69 0.00 0.00 178.15 177.60 3iep n GLY 259 N 1.37 0.46 3.79 0.00 0.00 -0.39 -4.85 105.19 105.57 3iep n GLY 259 Ca 0.11 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 3iep n GLY 259 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3iep s PHE 260 N -2.00 2.60 -0.36 1.61 0.08 -0.51 -4.88 117.98 114.52 3iep s PHE 260 Ca 0.00 0.95 -0.16 0.00 0.12 0.00 0.00 56.93 57.83 3iep s PHE 260 Cb 0.00 -3.31 -0.00 0.00 -0.57 0.00 0.00 43.02 39.14 3iep s PHE 260 CO 0.00 -2.20 0.41 0.50 -0.10 0.00 0.00 175.22 173.84 3iep s ARG 261 N -5.24 3.47 -0.54 0.44 3.52 -0.26 -4.47 118.95 115.87 3iep s ARG 261 Ca 0.63 -0.44 -0.18 0.00 -0.13 0.00 0.00 55.73 55.61 3iep s ARG 261 Cb -0.15 -3.84 0.09 0.00 -1.56 0.00 0.00 34.95 29.49 3iep s ARG 261 CO 0.54 -0.63 0.61 0.08 -0.81 0.00 0.00 175.30 175.09 3iep s VAL 262 N 2.13 4.94 -0.20 7.11 1.01 0.28 -1.07 120.40 134.62 3iep s VAL 262 Ca 0.13 -0.92 -0.24 0.00 0.00 0.00 0.00 61.98 60.95 3iep s VAL 262 Cb -0.16 -4.36 -0.01 0.00 0.00 0.00 0.00 36.38 31.84 3iep s VAL 262 CO 0.13 -0.92 0.79 -0.69 0.00 0.00 0.00 175.10 174.40 3iep s VAL 263 N 2.38 4.90 0.16 2.92 1.01 0.11 -1.27 120.40 130.60 3iep s VAL 263 Ca 0.10 1.52 0.08 0.00 0.00 0.00 0.00 61.98 63.69 3iep s VAL 263 Cb -0.23 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 3iep s VAL 263 CO 0.08 0.01 -0.11 -1.48 0.00 0.00 0.00 175.10 173.60 3iep s LEU 264 N 2.31 2.96 0.05 3.92 0.05 0.11 -0.64 118.68 127.44 3iep s LEU 264 Ca 0.35 -0.53 0.06 0.00 0.05 0.00 0.00 54.13 54.06 3iep s LEU 264 Cb -0.16 -1.68 -0.03 0.00 -2.05 0.00 0.00 46.19 42.27 3iep s LEU 264 CO 0.10 0.13 -0.18 -0.04 -0.55 0.00 0.00 176.35 175.81 3iep s MET 265 N -2.61 1.16 0.00 1.48 -1.94 -1.01 -1.81 119.30 114.57 3iep s MET 265 Ca 0.23 -0.90 0.12 0.00 -1.71 0.00 0.00 55.69 53.43 3iep s MET 265 Cb -0.09 -1.26 -0.02 0.00 2.01 0.00 0.00 34.83 35.46 3iep s MET 265 CO 0.14 0.31 0.65 2.48 -0.01 0.00 0.00 175.02 178.59 3iep n TYR 266 N 1.75 0.00 -3.71 -0.03 0.18 -1.26 -4.59 117.16 109.49 3iep n TYR 266 Ca -0.18 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.45 3iep n TYR 266 Cb 0.54 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 39.35 3iep n TYR 266 CO 0.00 0.00 0.00 0.50 -2.08 0.00 0.00 176.86 175.28 3iep s ARG 267 N -1.60 0.08 0.02 -3.48 3.52 -1.26 -4.82 118.95 111.41 3iep s ARG 267 Ca 0.09 0.46 -0.30 0.00 -0.13 0.00 0.00 55.73 55.84 3iep s ARG 267 Cb 0.09 -0.21 -0.05 0.00 -1.56 0.00 0.00 34.95 33.23 3iep s ARG 267 CO 0.32 -0.22 1.21 0.12 -0.81 0.00 0.00 175.30 175.92 3iep s PHE 268 N 1.63 3.32 -0.00 5.12 5.36 -1.26 -5.02 117.98 127.12 3iep s PHE 268 Ca -0.04 1.25 0.01 0.00 -0.96 0.00 0.00 56.93 57.19 3iep s PHE 268 Cb -0.12 -3.43 -0.00 0.00 -0.34 0.00 0.00 43.02 39.13 3iep s PHE 268 CO -0.06 -1.34 -0.04 -1.21 -1.46 0.00 0.00 175.22 171.10 3iep s GLU 269 N 1.52 0.36 0.06 10.12 2.02 -1.26 -5.09 118.70 126.44 3iep s GLU 269 Ca 0.58 -0.15 -0.25 0.00 0.02 0.00 0.00 54.97 55.17 3iep s GLU 269 Cb -0.28 -0.36 -0.17 0.00 0.10 0.00 0.00 34.13 33.43 3iep s GLU 269 CO 0.27 0.08 1.61 1.49 0.02 0.00 0.00 175.26 178.73 3iep h GLU 270 N 6.10 -0.19 -0.19 1.61 4.81 -1.99 -1.52 114.58 123.20 3iep h GLU 270 Ca -0.28 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 58.90 3iep h GLU 270 Cb 1.19 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 3iep h GLU 270 CO 0.50 -0.05 -0.11 0.93 -0.73 0.00 0.00 179.01 179.55 3iep h GLU 271 N -0.30 0.41 -0.91 1.92 5.08 -1.99 -2.03 114.58 116.77 3iep h GLU 271 Ca -0.02 -0.19 0.06 0.00 -1.00 0.00 0.00 59.36 58.21 3iep h GLU 271 Cb 0.24 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 3iep h GLU 271 CO 0.03 0.72 0.57 1.25 -1.00 0.00 0.00 179.01 180.59 3iep h LEU 272 N 0.10 0.92 0.34 1.33 5.85 -1.98 0.53 115.31 122.39 3iep h LEU 272 Ca 0.04 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 3iep h LEU 272 Cb 0.61 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.46 3iep h LEU 272 CO 0.03 0.59 -0.16 0.15 -0.34 0.00 0.00 178.44 178.71 3iep h PHE 273 N 1.05 -0.42 -0.62 1.25 3.04 -1.12 0.14 116.94 120.26 3iep h PHE 273 Ca 0.39 -0.01 -0.09 0.00 3.98 0.00 0.00 57.97 62.23 3iep h PHE 273 Cb 0.14 0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.77 3iep h PHE 273 CO -0.02 -0.23 0.02 -0.07 -2.02 0.00 0.00 178.31 175.98 3iep h LEU 274 N -0.50 1.06 -0.84 0.59 3.38 -1.17 -1.38 115.31 116.43 3iep h LEU 274 Ca -0.05 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.55 3iep h LEU 274 Cb 0.38 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3iep h LEU 274 CO 0.08 1.10 -0.01 -0.09 0.09 0.00 0.00 178.44 179.60 3iep h ARG 275 N 0.99 0.85 -0.25 1.13 2.43 -0.86 -2.05 114.38 116.61 3iep h ARG 275 Ca 0.18 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 3iep h ARG 275 Cb 0.54 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 3iep h ARG 275 CO 0.03 0.86 0.11 0.77 -1.51 0.00 0.00 179.97 180.22 3iep h SER 276 N 0.79 0.34 -0.71 -3.80 0.02 -0.49 0.32 113.55 110.03 3iep h SER 276 Ca 0.15 -0.15 0.14 0.00 -0.84 0.00 0.00 61.79 61.09 3iep h SER 276 Cb 0.49 -0.09 -0.10 0.00 0.14 0.00 0.00 62.40 62.84 3iep h SER 276 CO 0.02 0.40 0.21 -0.07 -1.14 0.00 0.00 176.83 176.25 3iep h LEU 277 N 0.27 0.10 0.13 5.07 3.38 -0.98 -0.93 115.31 122.35 3iep h LEU 277 Ca 0.09 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 3iep h LEU 277 Cb 0.16 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.06 3iep h LEU 277 CO -0.01 0.02 -0.06 -0.61 0.09 0.00 0.00 178.44 177.87 3iep h GLN 278 N 0.33 -0.17 0.00 1.13 4.15 -1.19 -1.81 115.11 117.54 3iep h GLN 278 Ca 0.39 0.01 -0.15 0.00 0.77 0.00 0.00 58.65 59.67 3iep h GLN 278 Cb 0.62 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 3iep h GLN 278 CO -0.44 0.28 -0.72 -0.44 -1.93 0.00 0.00 178.83 175.57 3iep h ASP 279 N -0.73 0.00 -0.53 -0.69 3.32 -0.20 -2.43 116.42 115.15 3iep h ASP 279 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3iep h ASP 279 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 3iep h ASP 279 CO 0.03 0.72 0.00 -1.22 -1.72 0.00 0.00 179.24 177.05 3iep n TYR 280 N -3.59 0.71 -4.07 4.55 4.01 -0.37 -4.94 117.16 113.46 3iep n TYR 280 Ca -0.00 -0.35 -0.33 0.00 -0.16 0.00 0.00 57.90 57.05 3iep n TYR 280 Cb 0.73 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.72 3iep n TYR 280 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3iep n LYS 281 N 1.07 -1.53 -1.91 -0.72 5.02 -0.92 -4.82 118.16 114.35 3iep n LYS 281 Ca 0.18 0.23 -0.42 0.00 -2.02 0.00 0.00 58.31 56.28 3iep n LYS 281 Cb 0.45 -3.70 -0.02 0.00 -0.02 0.00 0.00 35.03 31.74 3iep n LYS 281 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3iep s ILE 282 N -3.95 2.45 -0.06 -0.18 -1.09 -0.69 -4.70 121.20 112.97 3iep s ILE 282 Ca 0.17 0.35 0.14 0.00 -2.23 0.00 0.00 60.65 59.08 3iep s ILE 282 Cb -0.08 -3.23 -0.21 0.00 -1.58 0.00 0.00 42.46 37.37 3iep s ILE 282 CO 0.94 0.05 0.70 0.00 -1.23 0.00 0.00 174.94 175.40 3iep n GLN 283 N 2.91 0.63 -3.74 2.79 3.00 -0.32 -2.83 117.38 119.82 3iep n GLN 283 Ca 0.10 0.28 -0.14 0.00 -0.01 0.00 0.00 57.00 57.23 3iep n GLN 283 Cb 0.39 -1.80 -0.14 0.00 0.00 0.00 0.00 30.24 28.69 3iep n GLN 283 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 3iep s SER 284 N -6.01 -0.08 -0.02 1.08 0.15 -1.18 -0.61 113.70 107.03 3iep s SER 284 Ca -0.04 0.34 0.07 0.00 0.70 0.00 0.00 55.95 57.02 3iep s SER 284 Cb 0.08 0.24 -0.02 0.00 -1.71 0.00 0.00 66.02 64.61 3iep s SER 284 CO 0.82 -0.16 -0.22 0.00 1.20 0.00 0.00 173.24 174.88 3iep s ALA 285 N 1.27 1.86 -0.17 5.45 0.00 -0.27 -0.67 121.76 129.23 3iep s ALA 285 Ca -0.08 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 50.89 3iep s ALA 285 Cb -0.11 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.50 3iep s ALA 285 CO -0.06 0.44 -0.05 -0.51 0.00 0.00 0.00 175.76 175.58 3iep s LEU 286 N -0.46 3.05 -0.06 0.00 1.43 -0.21 -1.19 118.68 121.25 3iep s LEU 286 Ca 0.07 -0.25 0.05 0.00 -1.03 0.00 0.00 54.13 52.98 3iep s LEU 286 Cb -0.09 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.37 3iep s LEU 286 CO -0.00 0.10 -0.22 -0.76 0.23 0.00 0.00 176.35 175.70 3iep s LEU 287 N 0.76 2.24 0.83 1.79 1.43 -1.15 -3.15 118.68 121.43 3iep s LEU 287 Ca -0.02 -0.43 -0.14 0.00 -1.03 0.00 0.00 54.13 52.51 3iep s LEU 287 Cb -0.15 -1.42 0.05 0.00 0.03 0.00 0.00 46.19 44.70 3iep s LEU 287 CO 0.02 0.27 0.84 1.33 0.23 0.00 0.00 176.35 179.04 3iep n VAL 288 N 2.80 1.35 -0.27 -1.59 0.24 -1.26 -4.64 118.33 114.96 3iep n VAL 288 Ca -0.17 -0.24 0.02 0.00 -2.04 0.00 0.00 64.34 61.91 3iep n VAL 288 Cb 0.52 -0.93 0.15 0.00 -1.47 0.00 0.00 33.84 32.11 3iep n VAL 288 CO 0.00 0.00 0.00 -0.65 -2.14 0.00 0.00 176.83 174.04 3iep h PRO 289 N -1.00 0.69 0.00 7.34 0.11 -1.94 -2.24 132.00 134.96 3iep h PRO 289 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3iep h PRO 289 Cb 1.31 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3iep h PRO 289 CO 0.42 0.46 0.00 0.25 -0.21 0.00 0.00 178.00 178.91 3iep n THR 290 N -4.79 0.51 0.22 -1.15 -2.24 -1.26 -2.10 114.28 103.46 3iep n THR 290 Ca 0.12 0.04 0.10 0.00 -2.27 0.00 0.00 64.05 62.04 3iep n THR 290 Cb 0.26 -0.75 0.37 0.00 -2.10 0.00 0.00 70.33 68.12 3iep n THR 290 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3iep h LEU 291 N 0.00 0.00 -0.19 3.22 3.38 -1.76 -2.39 115.31 117.56 3iep h LEU 291 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3iep h LEU 291 Cb 0.47 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3iep h LEU 291 CO 0.00 0.20 -0.01 -0.26 0.09 0.00 0.00 178.44 178.46 3iep h PHE 292 N 0.00 0.38 -0.49 1.13 0.04 -1.47 0.07 116.94 116.60 3iep h PHE 292 Ca -0.00 -0.07 -0.05 0.00 2.80 0.00 0.00 57.97 60.65 3iep h PHE 292 Cb 0.87 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.90 3iep h PHE 292 CO 0.00 0.56 0.10 0.77 -0.60 0.00 0.00 178.31 179.14 3iep h SER 293 N 0.09 0.71 0.12 2.17 0.02 -1.61 -1.44 113.55 113.62 3iep h SER 293 Ca 0.05 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 3iep h SER 293 Cb 0.41 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 3iep h SER 293 CO 0.01 0.71 -0.13 0.15 -1.14 0.00 0.00 176.83 176.44 3iep h PHE 294 N 0.73 -0.32 0.00 3.45 3.04 -1.17 -2.88 116.94 119.79 3iep h PHE 294 Ca 0.16 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.11 3iep h PHE 294 Cb 0.30 0.13 0.00 0.00 2.56 0.00 0.00 35.95 38.94 3iep h PHE 294 CO 0.02 -0.19 0.00 0.74 -2.02 0.00 0.00 178.31 176.85 3iep h PHE 295 N -0.27 0.00 0.00 0.41 0.04 -0.71 -0.18 116.94 116.23 3iep h PHE 295 Ca 0.01 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.77 3iep h PHE 295 Cb 0.27 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.41 3iep h PHE 295 CO -0.13 0.00 -0.05 0.00 -0.60 0.00 0.00 178.31 177.53 3iep h ALA 296 N 2.07 1.09 0.00 2.45 0.00 -1.05 -2.92 119.26 120.90 3iep h ALA 296 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3iep h ALA 296 Cb 0.49 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3iep h ALA 296 CO 0.00 0.06 -1.40 1.63 0.00 0.00 0.00 179.25 179.55 3iep n LYS 297 N -3.28 0.47 -2.27 0.00 5.02 -0.11 -4.95 118.16 113.05 3iep n LYS 297 Ca -0.01 -0.05 -0.41 0.00 -2.02 0.00 0.00 58.31 55.82 3iep n LYS 297 Cb 0.23 -1.60 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 3iep n LYS 297 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3iep s SER 298 N -4.35 6.98 0.00 4.39 0.15 -1.03 -4.92 113.70 114.91 3iep s SER 298 Ca -0.01 2.50 0.08 0.00 0.70 0.00 0.00 55.95 59.22 3iep s SER 298 Cb 0.13 -2.64 0.12 0.00 -1.71 0.00 0.00 66.02 61.93 3iep s SER 298 CO 0.85 -0.38 0.92 0.35 1.20 0.00 0.00 173.24 176.18 3iep n THR 299 N 1.08 0.39 1.06 6.45 -2.24 -1.26 -4.68 114.28 115.08 3iep n THR 299 Ca -0.00 -0.70 0.12 0.00 -2.27 0.00 0.00 64.05 61.21 3iep n THR 299 Cb 0.43 0.90 0.27 0.00 -2.10 0.00 0.00 70.33 69.84 3iep n THR 299 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3iep n LEU 300 N 0.36 0.63 -0.33 3.22 4.77 -1.26 -4.22 117.00 120.17 3iep n LEU 300 Ca 0.06 -0.07 0.11 0.00 -0.03 0.00 0.00 56.01 56.08 3iep n LEU 300 Cb 0.27 -0.22 0.32 0.00 -2.33 0.00 0.00 43.42 41.47 3iep n LEU 300 CO 0.05 0.14 1.22 0.40 -1.33 0.00 0.00 177.39 177.87 3iep h ILE 301 N 0.28 0.81 0.00 -0.08 2.04 -1.93 -0.69 117.51 117.94 3iep h ILE 301 Ca 0.00 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.59 3iep h ILE 301 Cb 0.50 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 3iep h ILE 301 CO 0.00 0.15 0.00 0.47 0.00 0.00 0.00 178.15 178.77 3iep n ASP 302 N -4.64 0.00 -0.07 1.72 9.92 -1.26 -2.33 116.55 119.88 3iep n ASP 302 Ca 0.20 0.29 0.15 0.00 -0.53 0.00 0.00 54.79 54.91 3iep n ASP 302 Cb 0.48 -0.42 0.80 0.00 -0.64 0.00 0.00 41.12 41.34 3iep n ASP 302 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 3iep n LYS 303 N -1.42 0.90 -4.39 -1.24 5.02 -0.27 -4.88 118.16 111.88 3iep n LYS 303 Ca 0.08 -0.15 -0.27 0.00 -2.02 0.00 0.00 58.31 55.95 3iep n LYS 303 Cb 0.24 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.64 3iep n LYS 303 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3iep s TYR 304 N -2.20 2.37 -0.54 2.13 1.51 -0.99 -5.08 117.35 114.56 3iep s TYR 304 Ca 0.39 -0.33 -0.21 0.00 -1.01 0.00 0.00 57.07 55.92 3iep s TYR 304 Cb 0.21 -1.19 0.06 0.00 -0.11 0.00 0.00 41.96 40.93 3iep s TYR 304 CO 0.40 0.48 0.74 0.34 -1.11 0.00 0.00 175.55 176.41 3iep s ASP 305 N -2.61 6.25 -0.33 2.29 2.15 -1.26 -4.88 116.67 118.27 3iep s ASP 305 Ca 0.21 -0.83 0.07 0.00 0.43 0.00 0.00 52.55 52.43 3iep s ASP 305 Cb -0.08 -2.34 0.49 0.00 -0.30 0.00 0.00 42.92 40.69 3iep s ASP 305 CO 0.10 -1.04 1.47 0.18 -0.17 0.00 0.00 175.17 175.72 3iep n LEU 306 N 6.64 4.67 0.07 -1.34 4.77 -1.26 -4.30 117.00 126.25 3iep n LEU 306 Ca -0.04 -4.04 0.13 0.00 -0.03 0.00 0.00 56.01 52.03 3iep n LEU 306 Cb 0.46 -0.62 0.47 0.00 -2.33 0.00 0.00 43.42 41.40 3iep n LEU 306 CO 0.58 1.46 0.89 -1.54 -1.33 0.00 0.00 177.39 177.44 3iep n SER 307 N -1.03 0.51 -0.03 -1.43 3.41 -1.26 -1.85 113.62 111.94 3iep n SER 307 Ca 0.39 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.69 3iep n SER 307 Cb 0.99 -0.70 0.39 0.00 -0.26 0.00 0.00 64.21 64.63 3iep n SER 307 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3iep n ASN 308 N -1.99 0.41 -4.66 4.04 3.02 -1.26 -4.87 115.26 109.95 3iep n ASN 308 Ca 0.05 -0.15 -0.43 0.00 -0.03 0.00 0.00 54.58 54.03 3iep n ASN 308 Cb 0.35 0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.52 3iep n ASN 308 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3iep s LEU 309 N -2.91 4.19 -0.06 3.41 2.96 -0.77 -4.08 118.68 121.42 3iep s LEU 309 Ca 0.15 1.73 0.09 0.00 -0.22 0.00 0.00 54.13 55.87 3iep s LEU 309 Cb 0.18 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 43.20 3iep s LEU 309 CO 0.62 -0.77 0.11 1.57 -1.32 0.00 0.00 176.35 176.56 3iep n HIS 310 N 6.62 0.00 -3.70 5.38 -0.00 0.21 -5.03 115.22 118.71 3iep n HIS 310 Ca 0.14 0.00 -0.14 0.00 -0.00 0.00 0.00 57.72 57.72 3iep n HIS 310 Cb 0.45 -0.36 -0.08 0.00 -0.00 0.00 0.00 29.99 29.99 3iep n HIS 310 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.34 174.51 3iep s GLU 311 N -2.42 0.73 -0.09 1.57 -1.05 -0.54 -4.98 118.70 111.92 3iep s GLU 311 Ca -0.04 0.07 0.03 0.00 -0.15 0.00 0.00 54.97 54.88 3iep s GLU 311 Cb 0.04 0.33 0.00 0.00 -0.44 0.00 0.00 34.13 34.07 3iep s GLU 311 CO 0.40 -0.19 -0.20 0.42 0.95 0.00 0.00 175.26 176.63 3iep s ILE 312 N -0.99 1.72 -0.06 1.83 1.01 -1.26 -1.11 121.20 122.34 3iep s ILE 312 Ca -0.10 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.75 3iep s ILE 312 Cb -0.04 -1.51 0.01 0.00 0.01 0.00 0.00 42.46 40.93 3iep s ILE 312 CO 0.05 0.48 -0.16 0.00 0.00 0.00 0.00 174.94 175.32 3iep s ALA 313 N 0.43 1.49 -0.68 9.38 0.00 -0.34 -0.59 121.76 131.45 3iep s ALA 313 Ca -0.17 -0.59 0.21 0.00 0.00 0.00 0.00 51.96 51.41 3iep s ALA 313 Cb -0.17 -0.58 -0.26 0.00 0.00 0.00 0.00 23.12 22.11 3iep s ALA 313 CO 0.07 0.20 0.76 -1.13 0.00 0.00 0.00 175.76 175.66 3iep n SER 314 N 3.52 0.67 0.00 0.00 3.41 -0.97 -2.92 113.62 117.33 3iep n SER 314 Ca -0.21 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.74 3iep n SER 314 Cb 0.52 1.32 0.00 0.00 -0.26 0.00 0.00 64.21 65.80 3iep n SER 314 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3iep n GLY 315 N 1.42 2.97 0.24 5.00 0.00 -1.26 -2.61 105.19 110.94 3iep n GLY 315 Ca 0.01 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.94 3iep n GLY 315 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3iep h GLY 316 N 0.00 0.00 -5.86 -0.02 0.00 -1.85 0.62 103.07 95.96 3iep h GLY 316 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 3iep h GLY 316 CO 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 176.54 176.50 3iep s ALA 317 N -3.65 3.51 -0.31 3.60 0.00 -1.07 -1.83 121.76 121.99 3iep s ALA 317 Ca 0.01 -0.27 -0.20 0.00 0.00 0.00 0.00 51.96 51.49 3iep s ALA 317 Cb 0.10 -2.79 -0.01 0.00 0.00 0.00 0.00 23.12 20.42 3iep s ALA 317 CO 0.62 -0.29 0.64 -1.25 0.00 0.00 0.00 175.76 175.47 3iep s PRO 318 N 1.29 3.86 0.34 0.00 0.04 -1.26 -4.69 135.00 134.59 3iep s PRO 318 Ca 0.26 0.27 -0.22 0.00 0.04 0.00 0.00 61.00 61.36 3iep s PRO 318 Cb -0.16 -3.74 -0.10 0.00 0.04 0.00 0.00 34.50 30.54 3iep s PRO 318 CO 0.11 -0.61 0.89 -0.51 0.04 0.00 0.00 177.00 176.91 3iep s LEU 319 N 2.65 4.17 0.43 -3.56 1.43 -1.26 -5.04 118.68 117.49 3iep s LEU 319 Ca 0.25 1.65 -0.26 0.00 -1.03 0.00 0.00 54.13 54.75 3iep s LEU 319 Cb -0.15 -4.14 -0.09 0.00 0.03 0.00 0.00 46.19 41.84 3iep s LEU 319 CO 0.12 -0.17 1.42 -0.94 0.23 0.00 0.00 176.35 177.01 3iep s SER 320 N -1.90 6.06 0.31 2.29 1.04 -1.26 -4.88 113.70 115.36 3iep s SER 320 Ca 0.54 2.90 0.03 0.00 0.48 0.00 0.00 55.95 59.90 3iep s SER 320 Cb -0.14 -2.65 0.60 0.00 0.10 0.00 0.00 66.02 63.93 3iep s SER 320 CO 0.19 -1.05 1.89 0.50 0.98 0.00 0.00 173.24 175.75 3iep h LYS 321 N 2.54 0.91 -0.12 4.02 3.64 -1.96 -1.66 116.57 123.95 3iep h LYS 321 Ca -0.51 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 58.76 3iep h LYS 321 Cb 1.26 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 3iep h LYS 321 CO 0.62 0.60 -0.16 0.93 -2.27 0.00 0.00 179.45 179.17 3iep h GLU 322 N 0.94 0.32 -0.69 1.90 5.08 -1.99 -2.27 114.58 117.86 3iep h GLU 322 Ca 0.41 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.54 3iep h GLU 322 Cb 0.35 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 3iep h GLU 322 CO -0.18 0.75 0.26 0.28 -1.00 0.00 0.00 179.01 179.12 3iep h VAL 323 N -0.08 1.25 -0.48 3.13 2.07 -1.88 -0.93 116.25 119.33 3iep h VAL 323 Ca 0.01 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 3iep h VAL 323 Cb 0.71 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 3iep h VAL 323 CO 0.04 0.32 0.28 1.23 0.02 0.00 0.00 177.57 179.46 3iep h GLY 324 N 1.00 0.69 1.00 2.17 0.00 -1.32 -0.98 103.07 105.63 3iep h GLY 324 Ca 0.23 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 3iep h GLY 324 CO -0.01 0.28 0.34 0.83 0.00 0.00 0.00 176.54 177.98 3iep h GLU 325 N 0.63 0.76 -0.44 4.80 5.08 -1.23 -1.40 114.58 122.79 3iep h GLU 325 Ca 0.17 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 3iep h GLU 325 Cb 0.00 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 3iep h GLU 325 CO -0.03 0.55 -0.13 0.00 -1.00 0.00 0.00 179.01 178.39 3iep h ALA 326 N 1.17 0.94 -0.18 3.43 0.00 -0.77 -1.52 119.26 122.33 3iep h ALA 326 Ca 0.20 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3iep h ALA 326 Cb -0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3iep h ALA 326 CO -0.04 0.62 -0.11 0.28 0.00 0.00 0.00 179.25 180.00 3iep h VAL 327 N 0.73 1.32 -0.12 0.00 2.07 -1.14 -1.13 116.25 117.97 3iep h VAL 327 Ca 0.12 -1.20 0.04 0.00 0.82 0.00 0.00 66.70 66.48 3iep h VAL 327 Cb 0.63 1.71 -0.05 0.00 -1.52 0.00 0.00 31.29 32.06 3iep h VAL 327 CO 0.04 0.36 -0.17 0.00 0.02 0.00 0.00 177.57 177.83 3iep h ALA 328 N 0.67 -0.10 0.03 1.67 0.00 -1.20 -1.58 119.26 118.75 3iep h ALA 328 Ca 0.04 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.02 3iep h ALA 328 Cb 0.61 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 3iep h ALA 328 CO 0.03 -0.62 -0.39 -0.22 0.00 0.00 0.00 179.25 178.05 3iep h LYS 329 N -0.21 -0.54 -0.93 0.00 3.64 -1.27 0.96 116.57 118.21 3iep h LYS 329 Ca 0.09 0.04 0.21 0.00 -1.27 0.00 0.00 60.65 59.72 3iep h LYS 329 Cb 0.35 0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.22 3iep h LYS 329 CO -0.25 -0.36 0.61 0.00 -2.27 0.00 0.00 179.45 177.18 3iep h ARG 330 N -0.56 0.44 -0.50 1.90 2.47 -0.86 0.77 114.38 118.03 3iep h ARG 330 Ca 0.05 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 3iep h ARG 330 Cb 0.63 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 3iep h ARG 330 CO -0.28 0.29 0.00 1.19 0.56 0.00 0.00 179.97 181.73 3iep n PHE 331 N -4.55 0.66 -3.59 3.04 3.72 -0.62 -4.84 117.46 111.28 3iep n PHE 331 Ca 0.20 -0.33 -0.22 0.00 -0.05 0.00 0.00 57.45 57.05 3iep n PHE 331 Cb 0.69 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.31 3iep n PHE 331 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 3iep n HIS 332 N 1.34 -2.45 -4.36 1.38 8.25 0.26 -5.00 115.22 114.63 3iep n HIS 332 Ca 0.20 0.96 -0.28 0.00 -0.26 0.00 0.00 57.72 58.34 3iep n HIS 332 Cb 0.55 -4.86 -0.12 0.00 1.12 0.00 0.00 29.99 26.68 3iep n HIS 332 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3iep s LEU 333 N -6.89 2.54 0.47 2.41 1.43 -0.04 -5.02 118.68 113.58 3iep s LEU 333 Ca 0.31 -0.71 0.23 0.00 -1.03 0.00 0.00 54.13 52.94 3iep s LEU 333 Cb -0.14 -1.35 1.17 0.00 0.03 0.00 0.00 46.19 45.89 3iep s LEU 333 CO 0.75 0.15 1.96 1.55 0.23 0.00 0.00 176.35 181.00 3iep h PRO 334 N 3.53 0.00 0.00 1.29 0.13 -1.94 -3.37 132.00 131.64 3iep h PRO 334 Ca -0.49 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.67 3iep h PRO 334 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3iep h PRO 334 CO 0.45 0.20 0.08 0.41 -0.23 0.00 0.00 178.00 178.91 3iep n GLY 335 N -0.45 0.72 3.76 1.56 0.00 -1.26 -5.00 105.19 104.52 3iep n GLY 335 Ca -0.01 -0.87 -0.36 0.00 0.00 0.00 0.00 46.02 44.78 3iep n GLY 335 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3iep s ILE 336 N -2.22 4.83 -0.86 -0.61 -1.09 -1.26 -4.73 121.20 115.27 3iep s ILE 336 Ca 0.03 -0.05 -0.23 0.00 -2.23 0.00 0.00 60.65 58.17 3iep s ILE 336 Cb -0.00 -3.07 0.06 0.00 -1.58 0.00 0.00 42.46 37.87 3iep s ILE 336 CO 0.00 0.60 1.25 -0.60 -1.23 0.00 0.00 174.94 174.96 3iep s ARG 337 N -0.87 3.39 0.43 2.79 6.06 0.24 -4.98 118.95 126.03 3iep s ARG 337 Ca 0.13 -0.95 -0.01 0.00 -2.50 0.00 0.00 55.73 52.40 3iep s ARG 337 Cb -0.12 -4.74 -0.02 0.00 0.06 0.00 0.00 34.95 30.13 3iep s ARG 337 CO 0.03 -2.03 0.67 -0.65 -2.50 0.00 0.00 175.30 170.82 3iep s GLN 338 N 4.56 3.27 0.07 5.12 -0.21 -1.26 -2.29 119.66 128.92 3iep s GLN 338 Ca 0.36 -0.28 -0.09 0.00 0.02 0.00 0.00 55.36 55.37 3iep s GLN 338 Cb -0.06 -2.54 -0.00 0.00 1.00 0.00 0.00 33.01 31.41 3iep s GLN 338 CO 0.01 -0.16 0.19 0.20 -2.12 0.00 0.00 175.29 173.40 3iep s GLY 339 N -4.15 0.08 -0.08 3.09 0.00 0.18 -1.47 107.32 104.97 3iep s GLY 339 Ca 0.46 -0.51 0.01 0.00 0.00 0.00 0.00 44.72 44.68 3iep s GLY 339 CO 0.39 -0.69 -0.10 -0.47 0.00 0.00 0.00 173.10 172.23 3iep s TYR 340 N -3.43 1.37 0.25 1.90 6.14 0.48 -3.77 117.35 120.29 3iep s TYR 340 Ca 0.02 -0.55 -0.22 0.00 0.64 0.00 0.00 57.07 56.96 3iep s TYR 340 Cb 0.03 -1.06 0.03 0.00 0.42 0.00 0.00 41.96 41.38 3iep s TYR 340 CO -0.09 -0.34 0.79 0.20 0.64 0.00 0.00 175.55 176.76 3iep s GLY 341 N 1.01 -0.11 0.27 8.97 0.00 -0.76 -0.52 107.32 116.18 3iep s GLY 341 Ca -0.08 -0.21 0.04 0.00 0.00 0.00 0.00 44.72 44.47 3iep s GLY 341 CO -0.00 -0.04 0.00 1.08 0.00 0.00 0.00 173.10 174.14 3iep s LEU 342 N -2.94 2.23 0.30 0.66 1.43 -1.26 -4.64 118.68 114.47 3iep s LEU 342 Ca 0.12 -1.26 0.03 0.00 -1.03 0.00 0.00 54.13 51.98 3iep s LEU 342 Cb -0.05 -0.37 0.60 0.00 0.03 0.00 0.00 46.19 46.40 3iep s LEU 342 CO 0.06 -0.51 1.86 0.74 0.23 0.00 0.00 176.35 178.73 3iep h THR 343 N 2.33 0.94 0.00 5.49 2.02 -1.93 -1.68 112.91 120.08 3iep h THR 343 Ca -0.39 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.46 3iep h THR 343 Cb 1.23 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 3iep h THR 343 CO 0.66 0.17 0.00 -0.33 0.37 0.00 0.00 175.52 176.40 3iep h GLU 344 N 0.95 0.00 -0.36 6.66 3.07 -1.95 -2.15 114.58 120.80 3iep h GLU 344 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 3iep h GLU 344 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 3iep h GLU 344 CO -0.23 0.00 0.00 0.25 -1.40 0.00 0.00 179.01 177.63 3iep n THR 345 N -2.46 1.87 0.00 1.13 -2.24 -0.64 -0.34 114.28 111.60 3iep n THR 345 Ca 0.00 -1.49 0.00 0.00 -2.27 0.00 0.00 64.05 60.29 3iep n THR 345 Cb 0.16 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 3iep n THR 345 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3iep n THR 346 N 0.10 0.00 -3.54 4.28 -1.04 -0.81 -4.58 114.28 108.70 3iep n THR 346 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 3iep n THR 346 Cb 0.77 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.28 3iep n THR 346 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 3iep n SER 347 N 2.52 0.00 -4.71 8.00 2.88 -1.26 -4.75 113.62 116.30 3iep n SER 347 Ca 0.00 -0.58 -0.42 0.00 -1.33 0.00 0.00 58.87 56.54 3iep n SER 347 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 3iep n SER 347 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3iep s ALA 348 N -1.96 3.72 -0.69 -1.46 0.00 -1.26 -4.22 121.76 115.89 3iep s ALA 348 Ca 0.00 1.28 0.10 0.00 0.00 0.00 0.00 51.96 53.33 3iep s ALA 348 Cb 0.00 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.45 3iep s ALA 348 CO 0.00 -0.82 0.52 0.44 0.00 0.00 0.00 175.76 175.90 3iep n ILE 349 N 4.15 0.00 -5.06 0.00 -0.00 0.32 -4.85 119.36 113.92 3iep n ILE 349 Ca 0.14 -0.34 -0.32 0.00 -0.00 0.00 0.00 62.75 62.22 3iep n ILE 349 Cb 0.40 1.06 -0.16 0.00 -0.00 0.00 0.00 39.64 40.94 3iep n ILE 349 CO 0.00 0.00 0.00 -0.76 -0.00 0.00 0.00 176.55 175.79 3iep s LEU 350 N -1.99 2.27 -0.01 7.28 1.43 -0.89 -1.54 118.68 125.23 3iep s LEU 350 Ca 0.06 -0.50 -0.00 0.00 -1.03 0.00 0.00 54.13 52.66 3iep s LEU 350 Cb 0.07 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.83 3iep s LEU 350 CO 0.31 0.16 0.01 -0.63 0.23 0.00 0.00 176.35 176.43 3iep s ILE 351 N 0.38 -0.00 -0.10 -0.59 1.01 -0.14 -0.39 121.20 121.36 3iep s ILE 351 Ca -0.16 0.02 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 3iep s ILE 351 Cb -0.17 -0.03 -0.06 0.00 0.01 0.00 0.00 42.46 42.21 3iep s ILE 351 CO 0.07 0.01 1.86 -0.89 0.00 0.00 0.00 174.94 175.99 3iep s THR 352 N 0.08 3.32 0.42 2.92 2.01 -0.54 -0.72 115.64 123.13 3iep s THR 352 Ca -0.01 0.37 -0.26 0.00 0.31 0.00 0.00 61.69 62.10 3iep s THR 352 Cb -0.01 -3.29 -0.09 0.00 0.01 0.00 0.00 72.50 69.12 3iep s THR 352 CO -0.00 -0.10 1.35 -2.84 -0.69 0.00 0.00 174.62 172.34 3iep s PRO 353 N 4.80 3.89 0.20 4.92 0.02 -1.26 -4.85 135.00 142.71 3iep s PRO 353 Ca 0.83 2.25 -0.33 0.00 0.02 0.00 0.00 61.00 63.77 3iep s PRO 353 Cb -0.34 -2.73 -0.13 0.00 0.02 0.00 0.00 34.50 31.31 3iep s PRO 353 CO 0.34 -0.59 1.56 -1.91 -0.33 0.00 0.00 177.00 176.07 3iep n GLU 354 N 0.04 2.26 -0.31 5.54 4.07 0.14 -1.21 120.64 131.16 3iep n GLU 354 Ca 0.04 0.81 0.00 0.00 -0.06 0.00 0.00 57.16 57.95 3iep n GLU 354 Cb 0.43 -2.57 0.00 0.00 -0.06 0.00 0.00 31.44 29.24 3iep n GLU 354 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3iep n GLY 355 N 3.08 2.14 3.19 8.31 0.00 -1.26 -5.00 105.19 115.65 3iep n GLY 355 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.95 3iep n GLY 355 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3iep s ASP 356 N -3.53 1.98 0.00 1.61 -1.08 -0.35 -5.17 116.67 110.12 3iep s ASP 356 Ca 0.00 -0.51 0.00 0.00 -0.52 0.00 0.00 52.55 51.52 3iep s ASP 356 Cb 0.00 -0.13 0.00 0.00 -1.46 0.00 0.00 42.92 41.33 3iep s ASP 356 CO 0.00 0.06 0.00 0.29 0.52 0.00 0.00 175.17 176.04 3iep n LYS 358 N 1.75 0.00 -2.67 4.34 4.76 -1.26 -4.84 118.16 120.24 3iep n LYS 358 Ca -0.18 0.01 -0.34 0.00 -2.87 0.00 0.00 58.31 54.93 3iep n LYS 358 Cb 0.54 -0.02 -0.05 0.00 -1.84 0.00 0.00 35.03 33.66 3iep n LYS 358 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 3iep s PRO 359 N -0.63 4.07 -1.08 1.97 0.04 -1.26 -0.69 135.00 137.41 3iep s PRO 359 Ca 0.00 1.28 -0.04 0.00 0.04 0.00 0.00 61.00 62.28 3iep s PRO 359 Cb 0.00 -2.23 0.31 0.00 0.04 0.00 0.00 34.50 32.62 3iep s PRO 359 CO 0.00 -0.19 1.54 0.41 0.04 0.00 0.00 177.00 178.80 3iep n GLY 360 N -0.29 5.29 3.77 0.56 0.00 -1.26 -5.08 105.19 108.18 3iep n GLY 360 Ca 0.07 -2.65 -0.38 0.00 0.00 0.00 0.00 46.02 43.06 3iep n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iep s ALA 361 N -2.93 3.22 0.02 4.61 0.00 0.13 -4.69 121.76 122.12 3iep s ALA 361 Ca 0.32 0.83 0.11 0.00 0.00 0.00 0.00 51.96 53.21 3iep s ALA 361 Cb 0.07 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.82 3iep s ALA 361 CO 0.08 -0.26 1.37 -0.24 0.00 0.00 0.00 175.76 176.71 3iep h VAL 362 N 2.55 1.35 0.00 0.00 3.04 -1.18 -3.47 116.25 118.54 3iep h VAL 362 Ca -0.48 -2.85 0.00 0.00 -1.01 0.00 0.00 66.70 62.36 3iep h VAL 362 Cb 1.22 2.63 0.00 0.00 -2.01 0.00 0.00 31.29 33.13 3iep h VAL 362 CO 0.64 0.76 0.00 0.61 -1.01 0.00 0.00 177.57 178.57 3iep n GLY 363 N 1.23 0.69 3.48 3.17 0.00 -1.24 -3.35 105.19 109.19 3iep n GLY 363 Ca 0.01 -1.64 -0.24 0.00 0.00 0.00 0.00 46.02 44.14 3iep n GLY 363 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3iep s LYS 364 N -2.00 1.69 0.21 1.61 1.02 0.10 -0.79 119.74 121.59 3iep s LYS 364 Ca 0.00 -1.82 -0.31 0.00 0.02 0.00 0.00 55.97 53.86 3iep s LYS 364 Cb 0.00 -1.65 -0.11 0.00 -0.52 0.00 0.00 37.83 35.55 3iep s LYS 364 CO 0.00 0.23 1.63 0.08 -0.92 0.00 0.00 175.35 176.36 3iep s VAL 365 N -2.62 2.27 0.62 3.17 1.01 -1.26 -0.97 120.40 122.62 3iep s VAL 365 Ca 0.30 0.20 -0.14 0.00 0.00 0.00 0.00 61.98 62.34 3iep s VAL 365 Cb -0.01 -3.13 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 3iep s VAL 365 CO 0.15 0.02 1.05 0.68 0.00 0.00 0.00 175.10 177.00 3iep s VAL 366 N 0.84 3.90 0.30 2.92 -7.23 -0.59 -4.15 120.40 116.39 3iep s VAL 366 Ca 0.70 0.82 -0.26 0.00 -1.81 0.00 0.00 61.98 61.43 3iep s VAL 366 Cb -0.47 -3.40 -0.15 0.00 0.56 0.00 0.00 36.38 32.92 3iep s VAL 366 CO 0.36 -0.61 0.51 -2.65 -0.31 0.00 0.00 175.10 172.40 3iep n PRO 367 N -2.32 0.31 -0.25 4.82 -0.02 -1.26 -1.81 135.00 134.48 3iep n PRO 367 Ca 0.08 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 3iep n PRO 367 Cb 0.53 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 3iep n PRO 367 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3iep n PHE 368 N -0.34 0.00 -3.89 6.00 3.72 -1.26 -4.94 117.46 116.75 3iep n PHE 368 Ca 0.14 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.32 3iep n PHE 368 Cb 0.32 -0.30 -0.05 0.00 -0.94 0.00 0.00 39.48 38.51 3iep n PHE 368 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 3iep s PHE 369 N -2.68 2.80 0.05 1.38 0.40 -0.75 -4.29 117.98 114.89 3iep s PHE 369 Ca 0.00 -0.37 0.05 0.00 -0.60 0.00 0.00 56.93 56.01 3iep s PHE 369 Cb 0.00 -1.80 -0.03 0.00 0.51 0.00 0.00 43.02 41.70 3iep s PHE 369 CO 0.00 0.19 -0.13 -1.21 0.70 0.00 0.00 175.22 174.77 3iep s GLU 370 N -3.96 0.83 0.02 0.44 2.02 -0.22 -0.87 118.70 116.96 3iep s GLU 370 Ca 0.41 -0.84 0.00 0.00 0.02 0.00 0.00 54.97 54.56 3iep s GLU 370 Cb -0.04 -0.82 -0.02 0.00 0.10 0.00 0.00 34.13 33.35 3iep s GLU 370 CO 0.25 0.19 -0.03 0.00 0.02 0.00 0.00 175.26 175.69 3iep s ALA 371 N -1.09 0.15 0.27 5.21 0.00 0.11 -1.71 121.76 124.70 3iep s ALA 371 Ca -0.01 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.31 3iep s ALA 371 Cb -0.09 0.14 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 3iep s ALA 371 CO 0.02 -0.15 0.35 -1.59 0.00 0.00 0.00 175.76 174.38 3iep s LYS 372 N -1.47 1.58 -0.02 0.00 -2.85 -0.69 -0.37 119.74 115.92 3iep s LYS 372 Ca -0.16 -1.62 0.05 0.00 -1.00 0.00 0.00 55.97 53.24 3iep s LYS 372 Cb -0.10 0.38 -0.01 0.00 -2.06 0.00 0.00 37.83 36.04 3iep s LYS 372 CO -0.01 -0.61 -0.15 0.14 0.10 0.00 0.00 175.35 174.81 3iep s VAL 373 N -3.70 1.23 0.17 1.79 -7.23 -1.26 -0.88 120.40 110.52 3iep s VAL 373 Ca 0.32 -0.65 0.11 0.00 -1.81 0.00 0.00 61.98 59.95 3iep s VAL 373 Cb 0.02 -1.04 -0.04 0.00 0.56 0.00 0.00 36.38 35.88 3iep s VAL 373 CO 0.16 0.35 -0.23 0.68 -0.31 0.00 0.00 175.10 175.74 3iep s VAL 374 N -0.25 2.18 0.27 1.32 -7.23 -0.42 -0.50 120.40 115.77 3iep s VAL 374 Ca 0.04 -1.91 -0.30 0.00 -1.81 0.00 0.00 61.98 57.99 3iep s VAL 374 Cb -0.07 -2.00 -0.13 0.00 0.56 0.00 0.00 36.38 34.74 3iep s VAL 374 CO -0.00 -0.10 1.40 -0.67 -0.31 0.00 0.00 175.10 175.41 3iep n ASP 375 N 0.48 2.88 0.13 4.85 -0.08 0.38 -0.97 116.55 124.22 3iep n ASP 375 Ca -0.14 1.16 -0.02 0.00 -1.51 0.00 0.00 54.79 54.28 3iep n ASP 375 Cb 0.55 -1.46 0.19 0.00 2.34 0.00 0.00 41.12 42.74 3iep n ASP 375 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3iep h LEU 376 N 3.83 0.07 0.08 -2.67 3.38 -1.91 -1.23 115.31 116.86 3iep h LEU 376 Ca -0.45 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.32 3iep h LEU 376 Cb 1.27 -0.02 0.02 0.00 0.09 0.00 0.00 40.66 42.02 3iep h LEU 376 CO 0.73 0.63 -0.65 0.44 0.09 0.00 0.00 178.44 179.67 3iep h ASP 377 N 0.05 0.43 0.00 -0.43 3.32 -2.00 -3.44 116.42 114.35 3iep h ASP 377 Ca -0.00 -0.89 -0.09 0.00 0.02 0.00 0.00 57.03 56.07 3iep h ASP 377 Cb 1.03 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 3iep h ASP 377 CO 0.08 1.28 -1.61 0.35 -1.72 0.00 0.00 179.24 177.62 3iep n THR 378 N -4.22 0.34 -0.34 0.35 -2.24 -1.19 -5.02 114.28 101.96 3iep n THR 378 Ca -0.12 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 3iep n THR 378 Cb 0.73 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 3iep n THR 378 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3iep n GLY 379 N 2.09 0.90 3.75 3.38 0.00 -0.47 -4.99 105.19 109.85 3iep n GLY 379 Ca -0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 3iep n GLY 379 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3iep s LYS 380 N -0.54 4.34 0.44 1.61 0.00 -1.26 -4.61 119.74 119.72 3iep s LYS 380 Ca 0.00 2.18 -0.25 0.00 0.00 0.00 0.00 55.97 57.90 3iep s LYS 380 Cb 0.00 -3.13 -0.09 0.00 0.00 0.00 0.00 37.83 34.61 3iep s LYS 380 CO 0.00 -0.30 1.39 2.41 0.00 0.00 0.00 175.35 178.85 3iep n THR 381 N 2.09 2.72 -4.23 3.79 -1.04 -1.26 -0.47 114.28 115.88 3iep n THR 381 Ca 0.05 -0.50 -0.23 0.00 -2.04 0.00 0.00 64.05 61.33 3iep n THR 381 Cb 0.42 -1.77 -0.07 0.00 -1.82 0.00 0.00 70.33 67.09 3iep n THR 381 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3iep s LEU 382 N -2.39 3.26 0.00 -4.42 1.43 0.35 -4.81 118.68 112.09 3iep s LEU 382 Ca 0.61 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.05 3iep s LEU 382 Cb -0.47 -1.76 0.00 0.00 0.03 0.00 0.00 46.19 43.99 3iep s LEU 382 CO 0.58 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.67 3iep n GLY 383 N -0.99 0.88 3.77 -3.19 0.00 -1.26 -4.72 105.19 99.68 3iep n GLY 383 Ca -0.05 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 3iep n GLY 383 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3iep s VAL 384 N 0.50 2.17 -1.70 1.61 0.11 -1.26 -2.65 120.40 119.17 3iep s VAL 384 Ca 0.00 0.16 0.00 0.00 -2.93 0.00 0.00 61.98 59.21 3iep s VAL 384 Cb 0.00 -3.11 0.00 0.00 -1.53 0.00 0.00 36.38 31.74 3iep s VAL 384 CO 0.00 0.04 0.00 0.59 -3.33 0.00 0.00 175.10 172.40 3iep n ASN 385 N 0.71 -4.44 -4.58 3.54 3.02 0.68 -4.97 115.26 109.23 3iep n ASN 385 Ca 0.02 0.36 -0.34 0.00 -0.03 0.00 0.00 54.58 54.59 3iep n ASN 385 Cb 0.39 -3.97 -0.11 0.00 -0.61 0.00 0.00 39.78 35.48 3iep n ASN 385 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3iep s GLN 386 N -3.65 2.81 -0.17 3.52 -0.21 -1.08 -4.96 119.66 115.92 3iep s GLN 386 Ca 0.00 -0.54 -0.18 0.00 0.02 0.00 0.00 55.36 54.66 3iep s GLN 386 Cb 0.00 -2.62 -0.04 0.00 1.00 0.00 0.00 33.01 31.36 3iep s GLN 386 CO 0.00 0.64 0.50 1.03 -2.12 0.00 0.00 175.29 175.34 3iep s ARG 387 N -0.74 4.24 0.01 2.91 0.52 -1.26 -4.42 118.95 120.21 3iep s ARG 387 Ca 0.11 0.41 -0.00 0.00 -0.52 0.00 0.00 55.73 55.73 3iep s ARG 387 Cb -0.11 -3.52 0.00 0.00 0.52 0.00 0.00 34.95 31.84 3iep s ARG 387 CO 0.02 -0.03 0.02 0.41 0.02 0.00 0.00 175.30 175.73 3iep n GLY 388 N 3.67 2.00 3.71 -3.53 0.00 -0.90 -4.88 105.19 105.26 3iep n GLY 388 Ca -0.06 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.52 3iep n GLY 388 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3iep s GLU 389 N -2.00 4.55 0.01 1.61 2.12 -0.15 -1.55 118.70 123.29 3iep s GLU 389 Ca 0.00 1.48 -0.30 0.00 0.36 0.00 0.00 54.97 56.51 3iep s GLU 389 Cb -0.00 -3.43 -0.05 0.00 0.26 0.00 0.00 34.13 30.91 3iep s GLU 389 CO 0.00 -0.07 1.25 -1.17 -0.54 0.00 0.00 175.26 174.74 3iep s LEU 390 N 0.94 4.33 0.05 2.70 2.96 0.17 -1.30 118.68 128.52 3iep s LEU 390 Ca 0.53 1.98 0.07 0.00 -0.22 0.00 0.00 54.13 56.49 3iep s LEU 390 Cb -0.23 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.87 3iep s LEU 390 CO 0.28 -0.57 -0.21 0.00 -1.32 0.00 0.00 176.35 174.54 3iep s VAL 392 N -0.81 0.25 -0.06 0.00 -7.23 -0.46 -1.71 120.40 110.39 3iep s VAL 392 Ca 0.07 -1.02 -0.03 0.00 -1.81 0.00 0.00 61.98 59.20 3iep s VAL 392 Cb -0.09 -0.44 0.03 0.00 0.56 0.00 0.00 36.38 36.44 3iep s VAL 392 CO 0.02 -0.49 0.13 -0.60 -0.31 0.00 0.00 175.10 173.84 3iep s ARG 393 N -1.65 0.09 0.00 4.82 3.52 -0.70 -0.47 118.95 124.57 3iep s ARG 393 Ca -0.13 0.30 0.00 0.00 -0.13 0.00 0.00 55.73 55.77 3iep s ARG 393 Cb -0.09 -0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.18 3iep s ARG 393 CO -0.01 -0.13 0.00 0.41 -0.81 0.00 0.00 175.30 174.76 3iep n GLY 394 N 3.89 -0.11 0.63 8.12 0.00 -1.26 -1.05 105.19 115.40 3iep n GLY 394 Ca -0.23 -1.20 0.02 0.00 0.00 0.00 0.00 46.02 44.61 3iep n GLY 394 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3iep n PRO 395 N -0.82 1.64 0.00 1.61 -0.04 -1.26 -2.08 135.00 134.05 3iep n PRO 395 Ca 0.00 -0.58 0.08 0.00 -0.04 0.00 0.00 63.50 62.96 3iep n PRO 395 Cb 0.00 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.00 3iep n PRO 395 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 3iep n MET 396 N 0.06 1.45 -1.91 0.54 2.81 -1.26 -3.98 117.12 114.83 3iep n MET 396 Ca 0.05 -1.17 -0.41 0.00 -1.81 0.00 0.00 57.70 54.36 3iep n MET 396 Cb 0.35 -1.28 -0.01 0.00 -0.71 0.00 0.00 33.22 31.56 3iep n MET 396 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3iep s ILE 397 N -1.54 2.30 0.71 2.02 -1.09 -0.88 -3.33 121.20 119.39 3iep s ILE 397 Ca 0.16 0.29 -0.16 0.00 -2.23 0.00 0.00 60.65 58.72 3iep s ILE 397 Cb 0.13 -3.19 0.00 0.00 -1.58 0.00 0.00 42.46 37.82 3iep s ILE 397 CO 0.28 0.07 0.98 1.15 -1.23 0.00 0.00 174.94 176.18 3iep n MET 398 N 0.91 0.54 0.22 2.79 0.00 0.53 -4.89 117.12 117.22 3iep n MET 398 Ca 0.02 0.24 0.10 0.00 0.00 0.00 0.00 57.70 58.06 3iep n MET 398 Cb 0.40 -2.23 0.37 0.00 0.00 0.00 0.00 33.22 31.76 3iep n MET 398 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 3iep h SER 399 N -0.20 0.00 -0.52 3.17 4.64 -1.61 -3.48 113.55 115.54 3iep h SER 399 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3iep h SER 399 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 3iep h SER 399 CO 0.47 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 177.24 3iep n GLY 400 N 0.47 2.70 3.75 -0.77 0.00 -1.24 -5.03 105.19 105.07 3iep n GLY 400 Ca 0.01 -1.09 -0.40 0.00 0.00 0.00 0.00 46.02 44.54 3iep n GLY 400 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3iep s TYR 401 N -2.00 3.60 0.13 1.61 2.02 -1.26 -1.29 117.35 120.16 3iep s TYR 401 Ca 0.00 1.68 -0.31 0.00 -0.37 0.00 0.00 57.07 58.07 3iep s TYR 401 Cb 0.00 -3.27 -0.09 0.00 -0.40 0.00 0.00 41.96 38.20 3iep s TYR 401 CO 0.00 -0.52 1.59 0.08 -1.57 0.00 0.00 175.55 175.13 3iep s VAL 402 N -0.91 2.79 -1.52 0.71 1.01 0.19 -2.96 120.40 119.71 3iep s VAL 402 Ca 0.46 0.47 -0.14 0.00 0.00 0.00 0.00 61.98 62.77 3iep s VAL 402 Cb -0.31 -3.30 0.11 0.00 0.00 0.00 0.00 36.38 32.88 3iep s VAL 402 CO 0.39 0.02 0.75 0.59 0.00 0.00 0.00 175.10 176.85 3iep n ASN 403 N 4.55 -3.94 -3.00 3.32 5.03 -1.26 -4.77 115.26 115.19 3iep n ASN 403 Ca 0.14 -0.73 -0.17 0.00 0.87 0.00 0.00 54.58 54.70 3iep n ASN 403 Cb 0.39 -3.20 -0.01 0.00 -1.02 0.00 0.00 39.78 35.94 3iep n ASN 403 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3iep n ASN 404 N -2.58 -1.04 0.26 6.41 2.85 -1.16 -5.00 115.26 115.01 3iep n ASN 404 Ca 0.04 -3.01 0.09 0.00 -0.11 0.00 0.00 54.58 51.59 3iep n ASN 404 Cb 0.52 0.43 0.67 0.00 1.24 0.00 0.00 39.78 42.63 3iep n ASN 404 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3iep h PRO 405 N 3.83 0.00 -0.18 1.20 0.13 -1.90 -2.39 132.00 132.69 3iep h PRO 405 Ca -0.02 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.07 3iep h PRO 405 Cb 0.96 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 3iep h PRO 405 CO 0.39 0.09 -0.07 0.93 -0.23 0.00 0.00 178.00 179.11 3iep h GLU 406 N 0.00 0.36 -0.03 0.86 5.08 -1.97 0.01 114.58 118.90 3iep h GLU 406 Ca -0.00 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 3iep h GLU 406 Cb 0.18 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3iep h GLU 406 CO 0.01 0.65 -0.19 0.00 -1.00 0.00 0.00 179.01 178.48 3iep h ALA 407 N 0.70 1.63 -0.12 3.43 0.00 -1.94 -1.69 119.26 121.27 3iep h ALA 407 Ca 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3iep h ALA 407 Cb 0.54 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 3iep h ALA 407 CO 0.02 0.27 -0.00 1.15 0.00 0.00 0.00 179.25 180.69 3iep h THR 408 N 0.04 1.26 0.00 0.00 2.02 -1.01 -3.04 112.91 112.18 3iep h THR 408 Ca 0.01 -0.83 -0.04 0.00 0.77 0.00 0.00 66.41 66.32 3iep h THR 408 Cb 0.37 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 3iep h THR 408 CO 0.03 0.24 -0.17 0.78 0.37 0.00 0.00 175.52 176.77 3iep h ASN 409 N -0.06 0.00 0.87 4.18 2.35 -0.88 -1.20 115.58 120.83 3iep h ASN 409 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3iep h ASN 409 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 3iep h ASN 409 CO 0.01 0.17 0.00 0.00 -1.65 0.00 0.00 177.43 175.95 3iep n ALA 410 N -2.20 1.79 -0.05 -0.83 0.00 -0.65 -4.08 120.51 114.49 3iep n ALA 410 Ca 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 53.44 53.42 3iep n ALA 410 Cb 0.39 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.38 3iep n ALA 410 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3iep n LEU 411 N -2.19 2.37 -4.20 0.00 7.94 -0.70 -4.95 117.00 115.27 3iep n LEU 411 Ca 0.03 -0.05 -0.35 0.00 -1.11 0.00 0.00 56.01 54.53 3iep n LEU 411 Cb 0.27 -0.27 -0.14 0.00 0.53 0.00 0.00 43.42 43.81 3iep n LEU 411 CO 0.22 0.59 -0.39 -0.63 -1.11 0.00 0.00 177.39 176.07 3iep s ILE 412 N -2.22 2.96 0.58 1.96 1.01 -0.54 -1.04 121.20 123.91 3iep s ILE 412 Ca -0.13 -1.06 -0.10 0.00 0.00 0.00 0.00 60.65 59.37 3iep s ILE 412 Cb 0.04 -2.53 0.14 0.00 0.01 0.00 0.00 42.46 40.11 3iep s ILE 412 CO 0.28 0.15 0.74 -0.90 0.00 0.00 0.00 174.94 175.21 3iep n ASP 413 N 4.67 -0.20 0.28 3.58 5.68 -0.14 -4.56 116.55 125.87 3iep n ASP 413 Ca -0.16 -1.21 0.17 0.00 -0.50 0.00 0.00 54.79 53.09 3iep n ASP 413 Cb 0.47 -0.58 0.72 0.00 -1.14 0.00 0.00 41.12 40.59 3iep n ASP 413 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 3iep h LYS 414 N 0.00 0.00 -0.62 0.11 5.09 -1.93 -1.18 116.57 118.04 3iep h LYS 414 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.49 3iep h LYS 414 Cb 0.69 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.02 3iep h LYS 414 CO 0.17 0.03 0.00 -0.25 -2.09 0.00 0.00 179.45 177.31 3iep n ASP 415 N -3.16 3.77 -0.09 7.07 8.00 -1.26 -4.93 116.55 125.96 3iep n ASP 415 Ca 0.00 -2.30 -0.01 0.00 0.71 0.00 0.00 54.79 53.19 3iep n ASP 415 Cb 0.29 -0.49 -0.00 0.00 -0.02 0.00 0.00 41.12 40.89 3iep n ASP 415 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3iep n GLY 416 N 1.05 0.50 3.71 0.44 0.00 -0.45 -5.02 105.19 105.42 3iep n GLY 416 Ca 0.20 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 3iep n GLY 416 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3iep s TRP 417 N -1.95 3.63 -0.13 1.61 0.52 -1.26 -4.61 118.94 116.74 3iep s TRP 417 Ca 0.00 1.58 -0.19 0.00 0.02 0.00 0.00 56.10 57.51 3iep s TRP 417 Cb 0.00 -3.05 -0.04 0.00 -1.15 0.00 0.00 33.47 29.23 3iep s TRP 417 CO 0.00 -0.01 0.54 -1.17 0.02 0.00 0.00 176.95 176.33 3iep s LEU 418 N 1.06 4.25 -0.41 2.99 0.20 0.38 -0.96 118.68 126.19 3iep s LEU 418 Ca 0.48 0.86 -0.18 0.00 0.69 0.00 0.00 54.13 55.99 3iep s LEU 418 Cb -0.20 -2.78 0.02 0.00 -0.43 0.00 0.00 46.19 42.80 3iep s LEU 418 CO 0.25 -0.07 0.46 -1.00 -0.29 0.00 0.00 176.35 175.69 3iep s HIS 419 N 0.93 3.16 -0.53 5.38 3.76 -0.21 -1.35 115.29 126.43 3iep s HIS 419 Ca 0.28 -0.26 0.24 0.00 -0.15 0.00 0.00 55.06 55.17 3iep s HIS 419 Cb -0.16 -2.93 0.45 0.00 1.11 0.00 0.00 32.58 31.05 3iep s HIS 419 CO 0.12 -0.68 1.56 0.66 -0.85 0.00 0.00 174.74 175.54 3iep h SER 420 N 8.70 0.00 0.00 1.40 4.64 -1.57 -3.47 113.55 123.25 3iep h SER 420 Ca -0.27 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 3iep h SER 420 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 3iep h SER 420 CO 0.79 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 177.38 3iep n GLY 421 N 1.20 2.75 3.91 -0.77 0.00 -1.26 -5.02 105.19 106.00 3iep n GLY 421 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 3iep n GLY 421 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3iep s ASP 422 N -3.54 6.46 -0.12 1.61 1.01 -1.26 -4.97 116.67 115.86 3iep s ASP 422 Ca 0.00 0.63 -0.15 0.00 0.71 0.00 0.00 52.55 53.74 3iep s ASP 422 Cb 0.00 -2.11 -0.05 0.00 1.01 0.00 0.00 42.92 41.78 3iep s ASP 422 CO 0.00 -0.08 0.35 -0.63 0.21 0.00 0.00 175.17 175.02 3iep s ILE 423 N -1.89 5.24 0.23 0.77 1.01 -1.26 -0.66 121.20 124.64 3iep s ILE 423 Ca 0.42 0.68 -0.09 0.00 0.00 0.00 0.00 60.65 61.67 3iep s ILE 423 Cb -0.11 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 3iep s ILE 423 CO 0.27 0.41 0.35 0.00 0.00 0.00 0.00 174.94 175.98 3iep s ALA 424 N 0.21 0.26 0.07 9.38 0.00 -0.60 -0.32 121.76 130.77 3iep s ALA 424 Ca 0.20 -1.17 -0.09 0.00 0.00 0.00 0.00 51.96 50.90 3iep s ALA 424 Cb -0.14 1.18 0.00 0.00 0.00 0.00 0.00 23.12 24.16 3iep s ALA 424 CO 0.07 -0.76 0.20 1.52 0.00 0.00 0.00 175.76 176.79 3iep s TYR 425 N -4.07 0.09 0.22 0.00 -0.85 -0.64 -2.13 117.35 109.97 3iep s TYR 425 Ca 0.28 -0.42 0.10 0.00 -0.52 0.00 0.00 57.07 56.51 3iep s TYR 425 Cb 0.02 -0.03 -0.04 0.00 0.38 0.00 0.00 41.96 42.28 3iep s TYR 425 CO 0.10 -0.50 -0.13 1.67 -1.52 0.00 0.00 175.55 175.17 3iep s TRP 426 N -3.28 2.51 0.20 -3.49 1.48 -1.26 -0.95 118.94 114.15 3iep s TRP 426 Ca 0.00 -0.27 0.01 0.00 -1.06 0.00 0.00 56.10 54.79 3iep s TRP 426 Cb 0.02 -1.19 0.01 0.00 -1.16 0.00 0.00 33.47 31.16 3iep s TRP 426 CO -0.08 0.56 0.10 -0.40 -4.06 0.00 0.00 176.95 173.08 3iep n ASP 427 N -0.19 1.96 0.25 -2.66 5.68 -0.33 -0.23 116.55 121.03 3iep n ASP 427 Ca -0.09 -1.76 0.11 0.00 -0.50 0.00 0.00 54.79 52.55 3iep n ASP 427 Cb 0.57 0.04 0.65 0.00 -1.14 0.00 0.00 41.12 41.23 3iep n ASP 427 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3iep h GLU 428 N 0.00 0.00 -0.02 0.11 3.07 -1.98 0.69 114.58 116.46 3iep h GLU 428 Ca -0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 3iep h GLU 428 Cb 0.48 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 3iep h GLU 428 CO 0.23 0.16 -0.04 -0.25 -1.40 0.00 0.00 179.01 177.71 3iep n ASP 429 N -3.63 1.84 -0.27 1.42 8.00 -1.26 -4.93 116.55 117.72 3iep n ASP 429 Ca -0.01 -1.57 -0.04 0.00 0.71 0.00 0.00 54.79 53.88 3iep n ASP 429 Cb 0.29 0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.40 3iep n ASP 429 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3iep n GLU 430 N 0.38 -0.32 -2.55 -1.24 1.02 0.24 -5.05 120.64 113.12 3iep n GLU 430 Ca 0.17 0.56 -0.41 0.00 -0.02 0.00 0.00 57.16 57.46 3iep n GLU 430 Cb 0.42 -4.18 -0.04 0.00 -0.02 0.00 0.00 31.44 27.62 3iep n GLU 430 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 3iep s HIS 431 N -2.10 3.66 0.05 -0.32 3.76 -1.26 -4.58 115.29 114.51 3iep s HIS 431 Ca 0.00 1.68 -0.04 0.00 -0.15 0.00 0.00 55.06 56.55 3iep s HIS 431 Cb 0.00 -3.22 -0.05 0.00 1.11 0.00 0.00 32.58 30.42 3iep s HIS 431 CO 0.00 -0.39 0.27 -0.06 -0.85 0.00 0.00 174.74 173.70 3iep s PHE 432 N -0.56 3.53 -0.06 1.40 0.40 0.03 -1.19 117.98 121.53 3iep s PHE 432 Ca 0.47 0.45 0.02 0.00 -0.60 0.00 0.00 56.93 57.27 3iep s PHE 432 Cb -0.29 -1.91 0.01 0.00 0.51 0.00 0.00 43.02 41.34 3iep s PHE 432 CO 0.36 0.57 -0.12 -0.06 0.70 0.00 0.00 175.22 176.67 3iep s PHE 433 N -1.45 1.37 -0.25 0.36 0.40 -0.13 -0.63 117.98 117.65 3iep s PHE 433 Ca 0.33 -0.48 -0.13 0.00 -0.60 0.00 0.00 56.93 56.05 3iep s PHE 433 Cb -0.13 -1.00 -0.04 0.00 0.51 0.00 0.00 43.02 42.35 3iep s PHE 433 CO 0.22 -0.25 0.30 0.42 0.70 0.00 0.00 175.22 176.61 3iep s ILE 434 N 0.60 5.24 -2.76 0.64 -1.09 -1.26 -1.63 121.20 120.95 3iep s ILE 434 Ca -0.13 0.43 0.26 0.00 -2.23 0.00 0.00 60.65 58.99 3iep s ILE 434 Cb -0.15 -3.63 0.36 0.00 -1.58 0.00 0.00 42.46 37.46 3iep s ILE 434 CO 0.03 0.23 1.49 0.52 -1.23 0.00 0.00 174.94 175.98