#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ivh s ASP 7 N 0.00 4.32 -0.39 -1.34 2.15 -1.26 -5.06 116.67 115.09 1ivh s ASP 7 Ca 0.00 -2.51 -0.27 0.00 0.43 0.00 0.00 52.55 50.20 1ivh s ASP 7 Cb 0.00 -1.45 -0.06 0.00 -0.30 0.00 0.00 42.92 41.11 1ivh s ASP 7 CO 0.00 -0.31 2.35 -0.67 -0.17 0.00 0.00 175.17 176.37 1ivh n ASP 8 N 3.75 2.66 -1.92 -0.34 -0.08 -1.26 -4.82 116.55 114.55 1ivh n ASP 8 Ca 0.04 -0.24 -0.06 0.00 -1.51 0.00 0.00 54.79 53.03 1ivh n ASP 8 Cb 0.37 -1.57 -0.09 0.00 2.34 0.00 0.00 41.12 42.17 1ivh n ASP 8 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ivh n ALA 9 N 14.30 4.70 1.08 -1.67 0.00 -1.26 -3.52 120.51 134.14 1ivh n ALA 9 Ca 0.35 -0.95 0.13 0.00 0.00 0.00 0.00 53.44 52.96 1ivh n ALA 9 Cb 0.50 -1.91 0.61 0.00 0.00 0.00 0.00 19.45 18.66 1ivh n ALA 9 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1ivh n ILE 10 N 2.24 0.18 0.30 0.00 3.06 -1.26 -2.25 119.36 121.63 1ivh n ILE 10 Ca 0.22 0.05 0.19 0.00 -2.50 0.00 0.00 62.75 60.71 1ivh n ILE 10 Cb 0.62 -0.60 0.92 0.00 0.54 0.00 0.00 39.64 41.12 1ivh n ILE 10 CO 0.00 0.00 0.00 0.78 -2.50 0.00 0.00 176.55 174.83 1ivh h ASN 11 N 0.00 0.00 -0.60 9.51 2.35 -1.96 -3.46 115.58 121.41 1ivh h ASN 11 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ivh h ASN 11 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1ivh h ASN 11 CO 0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 1ivh n GLY 12 N -0.71 0.91 3.82 2.83 0.00 -0.95 -4.94 105.19 106.15 1ivh n GLY 12 Ca -0.01 -0.58 -0.38 0.00 0.00 0.00 0.00 46.02 45.05 1ivh n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ivh s LEU 13 N -0.60 4.47 0.95 0.99 1.02 -1.25 -5.07 118.68 119.19 1ivh s LEU 13 Ca 0.00 1.20 -0.12 0.00 0.02 0.00 0.00 54.13 55.23 1ivh s LEU 13 Cb 0.00 -3.00 0.16 0.00 0.02 0.00 0.00 46.19 43.37 1ivh s LEU 13 CO 0.00 0.22 1.11 -0.94 0.02 0.00 0.00 176.35 176.77 1ivh s SER 14 N -1.29 3.10 0.17 2.29 1.04 -1.26 -4.78 113.70 112.98 1ivh s SER 14 Ca 0.32 1.09 -0.15 0.00 0.48 0.00 0.00 55.95 57.69 1ivh s SER 14 Cb -0.18 -1.71 0.11 0.00 0.10 0.00 0.00 66.02 64.33 1ivh s SER 14 CO 0.19 -2.82 1.76 -0.08 0.98 0.00 0.00 173.24 173.27 1ivh h GLU 15 N -1.68 0.33 -0.95 4.02 4.57 -1.98 -0.73 114.58 118.16 1ivh h GLU 15 Ca -0.52 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 57.69 1ivh h GLU 15 Cb 1.33 -0.07 -0.06 0.00 -0.16 0.00 0.00 28.75 29.78 1ivh h GLU 15 CO 0.60 0.22 0.61 0.93 -1.18 0.00 0.00 179.01 180.18 1ivh h GLU 16 N 0.34 1.10 -0.01 1.92 3.07 -1.99 0.18 114.58 119.19 1ivh h GLU 16 Ca 0.20 -0.07 -0.12 0.00 -0.50 0.00 0.00 59.36 58.87 1ivh h GLU 16 Cb 0.17 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 27.81 1ivh h GLU 16 CO -0.19 0.72 -0.56 1.96 -1.40 0.00 0.00 179.01 179.54 1ivh h GLN 17 N 1.13 0.02 -0.24 2.33 4.20 -1.76 0.28 115.11 121.06 1ivh h GLN 17 Ca 0.40 -0.01 -0.14 0.00 0.06 0.00 0.00 58.65 58.96 1ivh h GLN 17 Cb 0.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1ivh h GLN 17 CO -0.16 0.58 -0.41 0.00 -0.67 0.00 0.00 178.83 178.17 1ivh h ARG 18 N 0.01 0.58 -0.40 1.46 3.08 0.38 -1.71 114.38 117.78 1ivh h ARG 18 Ca -0.01 -0.30 -0.13 0.00 0.07 0.00 0.00 59.98 59.62 1ivh h ARG 18 Cb 1.00 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 1ivh h ARG 18 CO 0.07 0.89 -0.25 1.96 -1.07 0.00 0.00 179.97 181.57 1ivh h GLN 19 N 0.47 0.88 -0.02 0.04 4.20 -0.22 -1.72 115.11 118.75 1ivh h GLN 19 Ca 0.04 -0.41 0.02 0.00 0.06 0.00 0.00 58.65 58.36 1ivh h GLN 19 Cb 0.92 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 1ivh h GLN 19 CO 0.08 1.06 -0.09 1.25 -0.67 0.00 0.00 178.83 180.46 1ivh h LEU 20 N 0.70 -0.25 -1.20 1.46 5.85 -0.66 0.11 115.31 121.32 1ivh h LEU 20 Ca 0.08 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1ivh h LEU 20 Cb 0.83 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 1ivh h LEU 20 CO 0.07 -0.12 0.54 -0.09 -0.34 0.00 0.00 178.44 178.50 1ivh h ARG 21 N -0.14 1.08 0.40 1.25 2.43 -1.28 -1.22 114.38 116.89 1ivh h ARG 21 Ca 0.04 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1ivh h ARG 21 Cb 0.19 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1ivh h ARG 21 CO -0.10 0.71 -0.19 0.37 -1.51 0.00 0.00 179.97 179.25 1ivh h GLN 22 N 1.11 -0.52 -0.21 0.20 5.75 -0.62 -0.15 115.11 120.67 1ivh h GLN 22 Ca 0.30 0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.88 1ivh h GLN 22 Cb -0.13 0.12 -0.05 0.00 1.07 0.00 0.00 27.48 28.49 1ivh h GLN 22 CO -0.07 -0.27 -0.08 1.15 -2.65 0.00 0.00 178.83 176.91 1ivh h THR 23 N -0.66 0.72 0.64 2.39 2.02 -0.50 -1.50 112.91 116.02 1ivh h THR 23 Ca -0.05 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.10 1ivh h THR 23 Cb 0.48 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1ivh h THR 23 CO 0.09 0.00 -0.44 0.24 0.37 0.00 0.00 175.52 175.78 1ivh h MET 24 N -0.05 -1.00 -0.58 6.66 2.86 -1.17 -1.62 114.93 120.04 1ivh h MET 24 Ca 0.11 0.07 0.12 0.00 -2.06 0.00 0.00 59.70 57.93 1ivh h MET 24 Cb 0.21 0.23 -0.11 0.00 0.06 0.00 0.00 31.60 31.99 1ivh h MET 24 CO -0.24 -0.66 -0.14 0.00 1.06 0.00 0.00 176.91 176.92 1ivh h ALA 25 N -0.83 0.38 -0.70 6.32 0.00 -0.82 0.17 119.26 123.77 1ivh h ALA 25 Ca -0.08 0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1ivh h ALA 25 Cb 0.85 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1ivh h ALA 25 CO 0.05 -0.43 0.29 -0.22 0.00 0.00 0.00 179.25 178.94 1ivh h LYS 26 N -0.00 1.04 0.38 0.00 3.64 -1.20 0.84 116.57 121.26 1ivh h LYS 26 Ca 0.28 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1ivh h LYS 26 Cb 0.42 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1ivh h LYS 26 CO -0.59 0.85 -0.18 0.35 -2.27 0.00 0.00 179.45 177.60 1ivh h PHE 27 N 0.99 -0.47 -0.17 1.91 3.57 -0.19 -3.12 116.94 119.46 1ivh h PHE 27 Ca 0.24 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1ivh h PHE 27 Cb 0.19 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1ivh h PHE 27 CO 0.01 -0.16 0.05 -0.07 -2.23 0.00 0.00 178.31 175.92 1ivh h LEU 28 N -0.78 0.21 -0.92 0.59 3.38 -0.69 0.06 115.31 117.16 1ivh h LEU 28 Ca -0.05 -0.02 0.09 0.00 0.09 0.00 0.00 57.88 58.00 1ivh h LEU 28 Cb 0.52 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 1ivh h LEU 28 CO 0.08 0.21 0.56 -0.61 0.09 0.00 0.00 178.44 178.78 1ivh h GLN 29 N 0.24 0.92 0.00 1.13 4.15 -0.77 0.14 115.11 120.92 1ivh h GLN 29 Ca 0.06 -0.06 -0.22 0.00 0.77 0.00 0.00 58.65 59.21 1ivh h GLN 29 Cb 0.08 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 27.53 1ivh h GLN 29 CO -0.00 0.61 -2.19 -0.85 -1.93 0.00 0.00 178.83 174.47 1ivh n GLU 30 N -4.64 0.74 -0.02 1.69 0.28 -0.91 -4.33 120.64 113.45 1ivh n GLU 30 Ca 0.16 -0.08 0.03 0.00 -0.16 0.00 0.00 57.16 57.11 1ivh n GLU 30 Cb 0.27 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.50 1ivh n GLU 30 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1ivh n HIS 31 N -2.53 0.23 0.00 -1.84 8.25 -0.04 -4.76 115.22 114.53 1ivh n HIS 31 Ca -0.21 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1ivh n HIS 31 Cb 0.90 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 31.24 1ivh n HIS 31 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1ivh n LEU 32 N -2.53 0.65 -0.29 2.41 7.94 -0.44 -4.79 117.00 119.95 1ivh n LEU 32 Ca -0.13 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 54.89 1ivh n LEU 32 Cb 0.78 0.00 0.29 0.00 0.53 0.00 0.00 43.42 45.02 1ivh n LEU 32 CO 0.44 0.09 0.98 0.00 -1.11 0.00 0.00 177.39 177.79 1ivh h ALA 33 N 0.00 1.31 0.00 1.96 0.00 -0.97 -0.17 119.26 121.38 1ivh h ALA 33 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1ivh h ALA 33 Cb 0.94 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1ivh h ALA 33 CO 0.00 -0.41 -0.03 -1.00 0.00 0.00 0.00 179.25 177.81 1ivh h PRO 34 N 0.29 0.00 0.00 0.00 0.13 -1.82 -3.16 132.00 127.43 1ivh h PRO 34 Ca 0.54 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.57 1ivh h PRO 34 Cb 1.06 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 1ivh h PRO 34 CO -0.59 0.03 -1.17 0.87 -0.23 0.00 0.00 178.00 176.91 1ivh h LYS 35 N 0.00 0.00 -0.98 0.86 1.57 -1.36 -3.41 116.57 113.26 1ivh h LYS 35 Ca -0.00 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 59.02 1ivh h LYS 35 Cb 0.64 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 32.76 1ivh h LYS 35 CO 0.00 0.20 -0.09 0.00 -0.57 0.00 0.00 179.45 179.00 1ivh n ALA 36 N -2.30 0.39 -0.15 3.86 0.00 -0.82 -0.88 120.51 120.60 1ivh n ALA 36 Ca -0.05 1.06 -0.09 0.00 0.00 0.00 0.00 53.44 54.36 1ivh n ALA 36 Cb 0.73 -0.72 -0.00 0.00 0.00 0.00 0.00 19.45 19.46 1ivh n ALA 36 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1ivh h GLN 37 N 0.00 0.67 -0.57 0.00 4.15 -1.80 -2.34 115.11 115.22 1ivh h GLN 37 Ca 0.54 -0.13 -0.06 0.00 0.77 0.00 0.00 58.65 59.77 1ivh h GLN 37 Cb 1.01 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.58 1ivh h GLN 37 CO -0.95 0.63 0.11 1.49 -1.93 0.00 0.00 178.83 178.18 1ivh h GLU 38 N 0.57 0.93 -0.15 1.69 4.57 -1.30 -0.72 114.58 120.18 1ivh h GLU 38 Ca 0.15 -0.24 0.04 0.00 -1.18 0.00 0.00 59.36 58.12 1ivh h GLU 38 Cb 0.22 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.66 1ivh h GLU 38 CO -0.01 0.88 -0.09 0.82 -1.18 0.00 0.00 179.01 179.44 1ivh h ILE 39 N 0.83 0.73 -0.14 2.32 2.04 -1.01 0.82 117.51 123.10 1ivh h ILE 39 Ca 0.18 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.03 1ivh h ILE 39 Cb 0.39 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1ivh h ILE 39 CO 0.01 0.00 0.07 -0.78 0.00 0.00 0.00 178.15 177.45 1ivh h ASP 40 N -0.08 0.18 -0.66 1.72 3.58 -1.25 0.20 116.42 120.11 1ivh h ASP 40 Ca 0.09 -0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 1ivh h ASP 40 Cb 0.21 -0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.18 1ivh h ASP 40 CO -0.20 0.24 0.36 -0.09 -2.88 0.00 0.00 179.24 176.67 1ivh h ARG 41 N 0.11 0.92 0.00 0.28 2.43 -0.84 -2.69 114.38 114.60 1ivh h ARG 41 Ca 0.05 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1ivh h ARG 41 Cb 0.10 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1ivh h ARG 41 CO -0.01 0.69 -0.22 0.77 -1.51 0.00 0.00 179.97 179.70 1ivh h SER 42 N 0.90 0.00 -2.55 -3.80 0.02 -0.79 -3.47 113.55 103.87 1ivh h SER 42 Ca 0.23 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.93 1ivh h SER 42 Cb 0.04 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.60 1ivh h SER 42 CO -0.04 0.06 -0.36 -3.20 -1.14 0.00 0.00 176.83 172.15 1ivh n ASN 43 N -3.05 -4.26 -3.66 3.07 5.15 0.61 -4.99 115.26 108.14 1ivh n ASN 43 Ca 0.03 -0.12 -0.11 0.00 -0.60 0.00 0.00 54.58 53.78 1ivh n ASN 43 Cb 0.56 -3.25 -0.08 0.00 -0.53 0.00 0.00 39.78 36.48 1ivh n ASN 43 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1ivh s GLU 44 N -5.03 0.69 -0.61 1.20 2.12 -0.67 -3.67 118.70 112.73 1ivh s GLU 44 Ca 0.12 0.98 -0.12 0.00 0.36 0.00 0.00 54.97 56.32 1ivh s GLU 44 Cb -0.05 0.24 0.15 0.00 0.26 0.00 0.00 34.13 34.73 1ivh s GLU 44 CO 0.15 -0.12 0.52 0.12 -0.54 0.00 0.00 175.26 175.39 1ivh s PHE 45 N 0.89 3.46 0.42 5.30 5.36 -1.26 -4.39 117.98 127.77 1ivh s PHE 45 Ca -0.04 -1.83 0.08 0.00 -0.96 0.00 0.00 56.93 54.18 1ivh s PHE 45 Cb -0.05 -3.65 0.90 0.00 -0.34 0.00 0.00 43.02 39.88 1ivh s PHE 45 CO -0.08 -0.98 2.06 0.87 -1.46 0.00 0.00 175.22 175.63 1ivh h LYS 46 N 8.24 0.50 -0.63 10.12 1.57 -1.97 -2.54 116.57 131.85 1ivh h LYS 46 Ca -0.13 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1ivh h LYS 46 Cb 1.06 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1ivh h LYS 46 CO 0.87 0.33 0.00 0.09 -0.57 0.00 0.00 179.45 180.17 1ivh n ASN 47 N -4.48 4.02 -0.32 0.86 4.13 -1.26 -4.71 115.26 113.50 1ivh n ASN 47 Ca 0.03 -2.33 0.02 0.00 1.68 0.00 0.00 54.58 53.98 1ivh n ASN 47 Cb 0.08 -0.52 0.09 0.00 -1.54 0.00 0.00 39.78 37.89 1ivh n ASN 47 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1ivh h LEU 48 N 3.49 -1.01 -0.71 3.41 5.85 -1.88 0.16 115.31 124.62 1ivh h LEU 48 Ca 0.00 0.27 -0.12 0.00 0.84 0.00 0.00 57.88 58.88 1ivh h LEU 48 Cb 1.22 0.61 -0.01 0.00 0.37 0.00 0.00 40.66 42.84 1ivh h LEU 48 CO 0.18 -0.30 -0.25 0.03 -0.34 0.00 0.00 178.44 177.76 1ivh h ARG 49 N -0.02 0.73 0.05 1.25 2.47 -1.87 -2.28 114.38 114.70 1ivh h ARG 49 Ca 0.39 -0.30 -0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1ivh h ARG 49 Cb 0.63 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 1ivh h ARG 49 CO -0.91 0.90 -0.02 1.49 0.56 0.00 0.00 179.97 181.98 1ivh h GLU 50 N 0.63 -0.06 -0.45 0.04 4.57 -1.49 -3.01 114.58 114.81 1ivh h GLU 50 Ca 0.08 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.31 1ivh h GLU 50 Cb 0.75 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.31 1ivh h GLU 50 CO 0.06 0.18 0.22 0.35 -1.18 0.00 0.00 179.01 178.63 1ivh h PHE 51 N -0.30 0.40 -0.27 0.92 3.57 -0.73 -1.57 116.94 118.95 1ivh h PHE 51 Ca -0.01 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.55 1ivh h PHE 51 Cb 0.27 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1ivh h PHE 51 CO 0.00 0.19 0.19 -1.49 -2.23 0.00 0.00 178.31 174.98 1ivh h TRP 52 N 0.43 0.18 -0.38 0.41 -0.00 -1.41 0.10 115.95 115.29 1ivh h TRP 52 Ca 0.20 0.00 -0.16 0.00 -0.00 0.00 0.00 58.89 58.93 1ivh h TRP 52 Cb 0.12 -0.06 -0.01 0.00 -0.00 0.00 0.00 29.16 29.21 1ivh h TRP 52 CO -0.11 0.10 -0.39 0.87 -0.00 0.00 0.00 178.44 178.91 1ivh h LYS 53 N 0.18 0.93 -0.30 0.49 1.57 -1.16 -1.02 116.57 117.27 1ivh h LYS 53 Ca 0.12 -0.49 -0.04 0.00 -1.87 0.00 0.00 60.65 58.36 1ivh h LYS 53 Cb 0.24 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1ivh h LYS 53 CO -0.02 1.15 0.03 1.96 -0.57 0.00 0.00 179.45 182.00 1ivh h GLN 54 N 0.76 0.51 -0.86 3.15 4.20 -0.75 0.08 115.11 122.20 1ivh h GLN 54 Ca 0.06 -0.15 0.09 0.00 0.06 0.00 0.00 58.65 58.71 1ivh h GLN 54 Cb 0.99 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.65 1ivh h GLN 54 CO 0.10 0.63 0.51 -0.07 -0.67 0.00 0.00 178.83 179.33 1ivh h LEU 55 N 0.32 0.76 -0.81 1.46 4.07 -0.82 0.20 115.31 120.49 1ivh h LEU 55 Ca 0.09 0.04 -0.11 0.00 0.08 0.00 0.00 57.88 57.97 1ivh h LEU 55 Cb 0.38 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 1ivh h LEU 55 CO 0.01 0.45 -0.30 1.23 -1.08 0.00 0.00 178.44 178.75 1ivh h GLY 56 N 0.88 0.59 1.64 0.83 0.00 -0.60 -1.64 103.07 104.77 1ivh h GLY 56 Ca 0.40 -0.53 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 1ivh h GLY 56 CO -0.22 0.48 -0.24 -0.57 0.00 0.00 0.00 176.54 175.99 1ivh h ASN 57 N 0.47 0.43 1.13 0.19 -1.24 0.70 -1.39 115.58 115.87 1ivh h ASN 57 Ca 0.06 -0.14 -0.05 0.00 0.71 0.00 0.00 56.30 56.88 1ivh h ASN 57 Cb 0.76 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.69 1ivh h ASN 57 CO 0.06 0.67 -0.23 -0.07 -1.29 0.00 0.00 177.43 176.57 1ivh h LEU 58 N 0.38 0.00 0.00 0.34 3.38 -0.69 -3.47 115.31 115.25 1ivh h LEU 58 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1ivh h LEU 58 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1ivh h LEU 58 CO 0.05 0.23 0.00 0.61 0.09 0.00 0.00 178.44 179.41 1ivh n GLY 59 N 0.41 0.72 0.07 0.83 0.00 -0.52 -4.98 105.19 101.72 1ivh n GLY 59 Ca 0.01 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 45.96 1ivh n GLY 59 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ivh n VAL 60 N -2.53 0.41 -0.04 1.61 0.24 -0.89 -3.64 118.33 113.49 1ivh n VAL 60 Ca 0.00 -0.24 -0.15 0.00 -2.04 0.00 0.00 64.34 61.91 1ivh n VAL 60 Cb 0.00 -0.31 -0.09 0.00 -1.47 0.00 0.00 33.84 31.98 1ivh n VAL 60 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1ivh h LEU 61 N 0.00 0.44 -4.17 1.34 4.07 -1.81 -3.21 115.31 111.96 1ivh h LEU 61 Ca 0.00 -0.61 -0.66 0.00 0.08 0.00 0.00 57.88 56.69 1ivh h LEU 61 Cb 0.71 -0.13 -0.33 0.00 1.08 0.00 0.00 40.66 41.99 1ivh h LEU 61 CO 0.00 0.98 0.40 0.61 -1.08 0.00 0.00 178.44 179.35 1ivh n GLY 62 N 0.60 5.94 0.37 0.83 0.00 -1.26 -4.47 105.19 107.21 1ivh n GLY 62 Ca -0.08 -2.46 0.10 0.00 0.00 0.00 0.00 46.02 43.58 1ivh n GLY 62 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ivh h ILE 63 N 1.58 0.88 -0.67 -0.61 2.10 -1.62 -0.09 117.51 119.08 1ivh h ILE 63 Ca 0.52 -0.27 0.00 0.00 1.08 0.00 0.00 64.86 66.20 1ivh h ILE 63 Cb 0.84 0.03 0.00 0.00 -1.09 0.00 0.00 36.82 36.60 1ivh h ILE 63 CO 1.32 0.14 0.00 0.35 -1.08 0.00 0.00 178.15 178.88 1ivh n THR 64 N -4.56 1.02 -3.56 2.19 -2.24 -1.26 -0.75 114.28 105.12 1ivh n THR 64 Ca 0.17 -1.01 -0.38 0.00 -2.27 0.00 0.00 64.05 60.57 1ivh n THR 64 Cb 0.41 0.49 -0.06 0.00 -2.10 0.00 0.00 70.33 69.07 1ivh n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ivh s ALA 65 N -1.02 3.73 0.25 6.98 0.00 -0.12 -4.71 121.76 126.86 1ivh s ALA 65 Ca 0.45 -0.29 -0.29 0.00 0.00 0.00 0.00 51.96 51.83 1ivh s ALA 65 Cb 0.24 -2.32 -0.15 0.00 0.00 0.00 0.00 23.12 20.89 1ivh s ALA 65 CO 0.30 0.51 1.01 -2.30 0.00 0.00 0.00 175.76 175.28 1ivh n PRO 66 N 1.76 1.18 0.27 0.00 -0.02 -1.26 -1.02 135.00 135.92 1ivh n PRO 66 Ca -0.14 0.41 0.19 0.00 -2.02 0.00 0.00 63.50 61.94 1ivh n PRO 66 Cb 0.53 -1.79 0.99 0.00 -0.02 0.00 0.00 33.50 33.21 1ivh n PRO 66 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ivh h VAL 67 N 2.09 0.00 -0.90 -1.45 2.07 -1.87 -1.07 116.25 115.12 1ivh h VAL 67 Ca -0.39 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1ivh h VAL 67 Cb 1.35 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 1ivh h VAL 67 CO 0.63 0.00 0.53 -0.61 0.02 0.00 0.00 177.57 178.14 1ivh h GLN 68 N 0.00 1.23 -0.64 1.57 4.15 -1.88 -2.19 115.11 117.35 1ivh h GLN 68 Ca 0.00 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1ivh h GLN 68 Cb 0.00 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.44 1ivh h GLN 68 CO 0.00 0.87 0.00 0.66 -1.93 0.00 0.00 178.83 178.43 1ivh n TYR 69 N -4.35 1.63 -0.81 3.99 4.01 -0.73 -4.85 117.16 116.03 1ivh n TYR 69 Ca 0.10 -0.58 0.00 0.00 -0.16 0.00 0.00 57.90 57.26 1ivh n TYR 69 Cb 0.07 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 38.72 1ivh n TYR 69 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ivh n GLY 70 N 0.68 0.51 3.94 2.72 0.00 -0.82 -4.25 105.19 107.96 1ivh n GLY 70 Ca 0.23 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 1ivh n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ivh s GLY 71 N -2.69 1.71 0.15 -0.02 0.00 -0.48 -4.92 107.32 101.07 1ivh s GLY 71 Ca 0.00 -1.09 0.23 0.00 0.00 0.00 0.00 44.72 43.86 1ivh s GLY 71 CO 0.00 -0.53 1.19 1.76 0.00 0.00 0.00 173.10 175.51 1ivh h SER 72 N -0.98 0.00 -5.25 1.64 0.02 -1.05 -3.32 113.55 104.61 1ivh h SER 72 Ca -0.43 -0.14 -0.39 0.00 -0.84 0.00 0.00 61.79 59.99 1ivh h SER 72 Cb 1.29 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.94 1ivh h SER 72 CO 0.51 0.07 -0.63 0.61 -1.14 0.00 0.00 176.83 176.25 1ivh n GLY 73 N 1.27 -0.48 0.00 -3.77 0.00 -0.19 -4.80 105.19 97.23 1ivh n GLY 73 Ca 0.02 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1ivh n GLY 73 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ivh n LEU 74 N -4.56 0.00 0.00 0.99 4.77 0.07 -4.97 117.00 113.30 1ivh n LEU 74 Ca -0.03 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.66 1ivh n LEU 74 Cb 0.58 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.63 1ivh n LEU 74 CO 0.57 -0.39 -0.11 0.61 -1.33 0.00 0.00 177.39 176.75 1ivh n GLY 75 N 5.00 3.23 0.27 -0.72 0.00 -1.26 -4.41 105.19 107.29 1ivh n GLY 75 Ca 0.00 -2.34 0.11 0.00 0.00 0.00 0.00 46.02 43.79 1ivh n GLY 75 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1ivh h TYR 76 N 1.00 0.00 -0.58 1.61 0.05 -1.96 -2.03 116.97 115.06 1ivh h TYR 76 Ca -0.38 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.31 1ivh h TYR 76 Cb 1.24 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.96 1ivh h TYR 76 CO 0.00 0.06 0.03 1.25 -1.05 0.00 0.00 178.16 178.45 1ivh h LEU 77 N 0.00 0.98 -0.56 3.88 5.85 -1.93 0.82 115.31 124.35 1ivh h LEU 77 Ca -0.00 -0.29 -0.16 0.00 0.84 0.00 0.00 57.88 58.27 1ivh h LEU 77 Cb 0.14 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1ivh h LEU 77 CO 0.01 1.03 -0.64 1.05 -0.34 0.00 0.00 178.44 179.55 1ivh h GLU 78 N 0.90 0.32 -0.62 1.25 9.09 -1.83 -2.61 114.58 121.08 1ivh h GLU 78 Ca 0.17 -0.23 -0.02 0.00 0.05 0.00 0.00 59.36 59.33 1ivh h GLU 78 Cb 0.51 0.04 -0.03 0.00 -1.65 0.00 0.00 28.75 27.62 1ivh h GLU 78 CO 0.02 0.85 0.31 1.25 0.05 0.00 0.00 179.01 181.50 1ivh h HIS 79 N 0.23 0.89 -0.21 2.06 2.76 -0.88 -1.53 115.15 118.46 1ivh h HIS 79 Ca -0.01 -0.04 -0.10 0.00 -2.20 0.00 0.00 60.37 58.02 1ivh h HIS 79 Cb 1.17 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.84 1ivh h HIS 79 CO 0.03 0.66 -0.29 -0.39 -1.30 0.00 0.00 177.93 176.65 1ivh h VAL 80 N 0.85 1.27 0.05 5.26 -1.51 -0.80 -0.92 116.25 120.45 1ivh h VAL 80 Ca 0.22 -1.30 -0.00 0.00 -1.23 0.00 0.00 66.70 64.38 1ivh h VAL 80 Cb 0.10 1.42 -0.00 0.00 -2.13 0.00 0.00 31.29 30.68 1ivh h VAL 80 CO -0.03 0.41 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.61 1ivh h LEU 81 N 0.37 -0.09 -0.38 4.19 4.07 -0.97 0.25 115.31 122.76 1ivh h LEU 81 Ca 0.05 0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.98 1ivh h LEU 81 Cb 0.69 0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.44 1ivh h LEU 81 CO 0.05 -0.06 0.09 0.58 -1.08 0.00 0.00 178.44 178.02 1ivh h VAL 82 N -0.08 1.23 -0.21 1.22 2.07 -1.18 -1.59 116.25 117.70 1ivh h VAL 82 Ca -0.00 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 66.77 1ivh h VAL 82 Cb 0.07 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1ivh h VAL 82 CO -0.00 0.27 -0.09 -0.03 0.02 0.00 0.00 177.57 177.74 1ivh h MET 83 N 0.47 -0.07 -0.99 1.57 1.85 -0.97 -0.13 114.93 116.66 1ivh h MET 83 Ca 0.12 0.00 0.02 0.00 -0.61 0.00 0.00 59.70 59.23 1ivh h MET 83 Cb 0.32 0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.31 1ivh h MET 83 CO 0.00 -0.04 0.65 1.49 -0.40 0.00 0.00 176.91 178.61 1ivh h GLU 84 N -0.07 1.28 -0.14 0.39 4.81 -0.37 0.03 114.58 120.51 1ivh h GLU 84 Ca 0.11 -0.08 -0.18 0.00 -0.13 0.00 0.00 59.36 59.09 1ivh h GLU 84 Cb 0.24 -0.29 -0.00 0.00 0.63 0.00 0.00 28.75 29.32 1ivh h GLU 84 CO -0.25 0.85 -0.64 0.93 -0.73 0.00 0.00 179.01 179.17 1ivh h GLU 85 N 1.32 0.53 -0.31 1.92 4.39 -0.75 -1.26 114.58 120.41 1ivh h GLU 85 Ca 0.37 -0.38 -0.17 0.00 0.34 0.00 0.00 59.36 59.52 1ivh h GLU 85 Cb -0.12 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.59 1ivh h GLU 85 CO -0.09 1.00 -0.47 0.82 -1.16 0.00 0.00 179.01 179.11 1ivh h ILE 86 N 0.39 1.28 0.00 3.13 2.04 -0.74 -2.62 117.51 120.98 1ivh h ILE 86 Ca -0.01 -1.65 -0.03 0.00 1.00 0.00 0.00 64.86 64.16 1ivh h ILE 86 Cb 1.20 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1ivh h ILE 86 CO 0.12 0.54 -0.16 0.28 0.00 0.00 0.00 178.15 178.93 1ivh h SER 87 N 0.66 0.00 -0.21 1.72 0.02 -0.98 0.14 113.55 114.90 1ivh h SER 87 Ca 0.03 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.84 1ivh h SER 87 Cb 1.07 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1ivh h SER 87 CO 0.11 0.16 -0.40 -0.09 -1.14 0.00 0.00 176.83 175.47 1ivh h ARG 88 N 0.00 0.65 0.00 3.45 2.43 -0.99 -3.25 114.38 116.67 1ivh h ARG 88 Ca -0.00 -0.41 -0.26 0.00 -0.81 0.00 0.00 59.98 58.50 1ivh h ARG 88 Cb 0.46 0.05 0.02 0.00 -0.42 0.00 0.00 29.97 30.07 1ivh h ARG 88 CO 0.02 1.03 -1.02 0.00 -1.51 0.00 0.00 179.97 178.48 1ivh h ALA 89 N 0.62 0.18 -1.75 2.80 0.00 -1.00 -3.44 119.26 116.67 1ivh h ALA 89 Ca 0.01 -0.70 0.09 0.00 0.00 0.00 0.00 54.91 54.30 1ivh h ALA 89 Cb 1.00 0.04 -0.20 0.00 0.00 0.00 0.00 17.79 18.62 1ivh h ALA 89 CO 0.09 0.72 -0.15 0.45 0.00 0.00 0.00 179.25 180.36 1ivh s SER 90 N -7.25 -1.18 0.16 0.00 0.15 0.42 -4.45 113.70 101.55 1ivh s SER 90 Ca -0.09 1.40 -0.15 0.00 0.70 0.00 0.00 55.95 57.81 1ivh s SER 90 Cb 0.07 2.26 0.07 0.00 -1.71 0.00 0.00 66.02 66.71 1ivh s SER 90 CO 0.91 -0.23 1.80 1.23 1.20 0.00 0.00 173.24 178.15 1ivh h GLY 91 N 7.99 0.61 0.60 9.45 0.00 -1.78 -1.49 103.07 118.45 1ivh h GLY 91 Ca -0.19 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 46.99 1ivh h GLY 91 CO 0.13 0.15 -0.14 0.00 0.00 0.00 0.00 176.54 176.68 1ivh h ALA 92 N 1.21 -0.13 -0.18 3.60 0.00 -1.87 -1.26 119.26 120.63 1ivh h ALA 92 Ca 0.18 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1ivh h ALA 92 Cb 0.04 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1ivh h ALA 92 CO -0.10 -0.62 -0.13 0.28 0.00 0.00 0.00 179.25 178.68 1ivh h VAL 93 N -0.22 1.19 -0.39 0.00 2.07 -1.84 -1.47 116.25 115.59 1ivh h VAL 93 Ca 0.06 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.72 1ivh h VAL 93 Cb 0.30 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1ivh h VAL 93 CO -0.17 0.27 0.16 1.23 0.02 0.00 0.00 177.57 179.08 1ivh h GLY 94 N 0.79 0.62 0.95 2.17 0.00 -0.66 0.13 103.07 107.07 1ivh h GLY 94 Ca 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1ivh h GLY 94 CO 0.02 0.31 0.18 -2.00 0.00 0.00 0.00 176.54 175.05 1ivh h LEU 95 N 0.49 0.48 -0.52 3.11 5.85 -0.71 0.12 115.31 124.13 1ivh h LEU 95 Ca 0.13 -0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1ivh h LEU 95 Cb 0.17 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1ivh h LEU 95 CO -0.01 0.47 0.33 0.28 -0.34 0.00 0.00 178.44 179.17 1ivh h SER 96 N 0.46 0.56 -0.86 1.25 0.02 -1.06 -0.98 113.55 112.93 1ivh h SER 96 Ca 0.13 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1ivh h SER 96 Cb 0.12 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.49 1ivh h SER 96 CO -0.02 0.40 0.52 0.22 -1.14 0.00 0.00 176.83 176.82 1ivh h TYR 97 N 0.67 1.14 -0.67 3.45 3.20 -0.41 -1.58 116.97 122.76 1ivh h TYR 97 Ca 0.20 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1ivh h TYR 97 Cb -0.04 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 37.83 1ivh h TYR 97 CO -0.05 0.76 0.27 0.78 -1.64 0.00 0.00 178.16 178.28 1ivh h GLY 98 N 1.19 1.06 0.79 1.82 0.00 0.16 0.18 103.07 108.26 1ivh h GLY 98 Ca 0.31 -0.56 -0.08 0.00 0.00 0.00 0.00 47.33 47.01 1ivh h GLY 98 CO -0.06 0.53 -0.20 0.00 0.00 0.00 0.00 176.54 176.81 1ivh h ALA 99 N 1.32 0.25 0.35 3.60 0.00 -0.73 -2.65 119.26 121.41 1ivh h ALA 99 Ca 0.23 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1ivh h ALA 99 Cb 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ivh h ALA 99 CO -0.02 0.18 -0.17 1.25 0.00 0.00 0.00 179.25 180.49 1ivh h HIS 100 N 0.07 -0.44 -0.59 0.00 -0.00 -1.07 0.05 115.15 113.16 1ivh h HIS 100 Ca 0.02 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.37 1ivh h HIS 100 Cb 0.75 0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 28.28 1ivh h HIS 100 CO 0.09 -0.27 0.32 0.66 -0.00 0.00 0.00 177.93 178.72 1ivh h SER 101 N -0.52 0.73 0.00 3.26 4.64 -1.11 -0.58 113.55 119.97 1ivh h SER 101 Ca -0.05 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1ivh h SER 101 Cb 0.37 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1ivh h SER 101 CO 0.08 0.62 -0.70 -3.20 -0.87 0.00 0.00 176.83 172.76 1ivh n ASN 102 N -4.58 1.52 -0.21 4.97 5.15 -1.01 -1.85 115.26 119.24 1ivh n ASN 102 Ca 0.04 0.33 0.02 0.00 -0.60 0.00 0.00 54.58 54.37 1ivh n ASN 102 Cb 0.09 -0.72 0.12 0.00 -0.53 0.00 0.00 39.78 38.74 1ivh n ASN 102 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1ivh h LEU 103 N -0.80 -0.03 0.00 1.20 3.38 -1.36 -2.61 115.31 115.09 1ivh h LEU 103 Ca 0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ivh h LEU 103 Cb 0.70 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1ivh h LEU 103 CO 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.52 1ivh h ILE 105 N 0.00 0.20 -0.08 0.00 2.04 -1.17 -1.01 117.51 117.50 1ivh h ILE 105 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1ivh h ILE 105 Cb 0.00 0.20 -0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1ivh h ILE 105 CO 0.00 0.00 0.06 -1.13 0.00 0.00 0.00 178.15 177.08 1ivh h ASN 106 N -0.36 0.00 0.04 1.72 -0.00 -0.97 -0.32 115.58 115.70 1ivh h ASN 106 Ca 0.12 0.00 -0.15 0.00 -0.00 0.00 0.00 56.30 56.27 1ivh h ASN 106 Cb 0.57 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.88 1ivh h ASN 106 CO -0.46 0.00 -0.53 -0.61 -0.00 0.00 0.00 177.43 175.83 1ivh h GLN 107 N 0.00 0.53 -0.32 6.67 5.75 -1.15 -2.64 115.11 123.95 1ivh h GLN 107 Ca 0.04 -0.32 -0.12 0.00 -0.15 0.00 0.00 58.65 58.09 1ivh h GLN 107 Cb 0.15 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 1ivh h GLN 107 CO -0.00 0.92 -0.29 -0.07 -2.65 0.00 0.00 178.83 176.75 1ivh h LEU 108 N 0.41 0.81 -1.31 -2.39 3.38 -0.26 -1.86 115.31 114.09 1ivh h LEU 108 Ca 0.01 -0.46 -0.07 0.00 0.09 0.00 0.00 57.88 57.45 1ivh h LEU 108 Cb 1.06 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1ivh h LEU 108 CO 0.10 1.10 -0.34 -0.37 0.09 0.00 0.00 178.44 179.02 1ivh h VAL 109 N 0.53 1.25 0.17 1.22 -1.51 -1.27 0.05 116.25 116.69 1ivh h VAL 109 Ca 0.06 -1.18 -0.25 0.00 -1.23 0.00 0.00 66.70 64.10 1ivh h VAL 109 Cb 0.86 1.63 0.02 0.00 -2.13 0.00 0.00 31.29 31.67 1ivh h VAL 109 CO 0.07 0.34 -1.12 0.03 -1.23 0.00 0.00 177.57 175.66 1ivh h ARG 110 N 0.00 0.36 0.00 5.19 3.08 -1.38 -3.41 114.38 118.22 1ivh h ARG 110 Ca -0.00 -0.61 0.00 0.00 0.07 0.00 0.00 59.98 59.43 1ivh h ARG 110 Cb 0.61 0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1ivh h ARG 110 CO 0.04 1.29 -0.49 0.09 -1.07 0.00 0.00 179.97 179.84 1ivh n ASN 111 N -3.97 0.73 -4.79 7.04 4.13 -0.71 -5.02 115.26 112.67 1ivh n ASN 111 Ca -0.17 -0.59 -0.33 0.00 1.68 0.00 0.00 54.58 55.17 1ivh n ASN 111 Cb 0.92 1.05 0.00 0.00 -1.54 0.00 0.00 39.78 40.21 1ivh n ASN 111 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1ivh s GLY 112 N -1.87 2.32 0.74 7.41 0.00 0.00 -3.30 107.32 112.63 1ivh s GLY 112 Ca 0.02 0.54 -0.02 0.00 0.00 0.00 0.00 44.72 45.26 1ivh s GLY 112 CO 0.31 0.87 1.02 0.54 0.00 0.00 0.00 173.10 175.85 1ivh s ASN 113 N -2.37 4.23 0.26 1.64 6.03 -1.26 -4.83 114.94 118.64 1ivh s ASN 113 Ca 0.67 -0.33 -0.01 0.00 -1.03 0.00 0.00 52.86 52.16 1ivh s ASN 113 Cb -0.18 -0.01 0.54 0.00 -3.03 0.00 0.00 41.25 38.56 1ivh s ASN 113 CO 0.31 -1.94 1.76 -0.33 -2.03 0.00 0.00 177.10 174.86 1ivh h GLU 114 N -0.62 0.58 0.69 3.55 4.39 -1.98 -1.33 114.58 119.85 1ivh h GLU 114 Ca -0.37 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.26 1ivh h GLU 114 Cb 1.26 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 29.79 1ivh h GLU 114 CO 0.40 0.38 -0.33 0.00 -1.16 0.00 0.00 179.01 178.30 1ivh h ALA 115 N 1.57 -0.93 -0.71 3.43 0.00 -1.99 -0.95 119.26 119.67 1ivh h ALA 115 Ca 0.46 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 55.25 1ivh h ALA 115 Cb 0.68 0.36 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 1ivh h ALA 115 CO -0.37 -1.01 0.37 1.96 0.00 0.00 0.00 179.25 180.19 1ivh h GLN 116 N -0.96 0.62 0.19 0.00 4.20 -1.86 0.83 115.11 118.14 1ivh h GLN 116 Ca -0.10 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.57 1ivh h GLN 116 Cb 0.72 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.36 1ivh h GLN 116 CO 0.16 0.41 -0.09 0.87 -0.67 0.00 0.00 178.83 179.51 1ivh h LYS 117 N 0.64 -0.25 -0.67 1.46 1.57 -1.16 -0.55 116.57 117.61 1ivh h LYS 117 Ca 0.34 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 59.18 1ivh h LYS 117 Cb 0.31 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.63 1ivh h LYS 117 CO -0.24 -0.05 0.40 0.93 -0.57 0.00 0.00 179.45 179.92 1ivh h GLU 118 N -0.41 0.74 -0.40 3.15 4.39 -0.76 0.26 114.58 121.54 1ivh h GLU 118 Ca -0.03 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.54 1ivh h GLU 118 Cb 0.32 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1ivh h GLU 118 CO 0.04 0.49 -0.10 -0.22 -1.16 0.00 0.00 179.01 178.07 1ivh h LYS 119 N 0.76 0.78 0.00 2.33 3.64 -0.74 -3.40 116.57 119.93 1ivh h LYS 119 Ca 0.29 -0.30 -0.45 0.00 -1.27 0.00 0.00 60.65 58.91 1ivh h LYS 119 Cb 0.10 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.81 1ivh h LYS 119 CO -0.14 0.91 -2.53 0.66 -2.27 0.00 0.00 179.45 176.08 1ivh n TYR 120 N -4.33 0.00 -0.27 1.91 4.01 -0.22 -4.77 117.16 113.48 1ivh n TYR 120 Ca -0.01 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.62 1ivh n TYR 120 Cb 0.36 -0.98 -0.07 0.00 -0.31 0.00 0.00 39.34 38.33 1ivh n TYR 120 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1ivh h LEU 121 N -0.89 -1.85 -0.84 7.72 3.38 -0.64 -2.60 115.31 119.59 1ivh h LEU 121 Ca -0.69 0.28 0.18 0.00 0.09 0.00 0.00 57.88 57.75 1ivh h LEU 121 Cb 1.64 0.81 -0.16 0.00 0.09 0.00 0.00 40.66 43.04 1ivh h LEU 121 CO -0.39 -0.32 -0.13 -0.65 0.09 0.00 0.00 178.44 177.04 1ivh h PRO 122 N -0.19 0.02 0.00 1.13 0.11 -1.74 0.49 132.00 131.83 1ivh h PRO 122 Ca 0.15 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.15 1ivh h PRO 122 Cb 0.52 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 1ivh h PRO 122 CO -0.77 0.02 -0.52 0.87 -0.21 0.00 0.00 178.00 177.39 1ivh h LYS 123 N 0.02 0.00 -0.17 1.05 1.57 -1.81 -1.75 116.57 115.49 1ivh h LYS 123 Ca 0.43 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 59.09 1ivh h LYS 123 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1ivh h LYS 123 CO -0.82 0.52 -0.35 -0.07 -0.57 0.00 0.00 179.45 178.15 1ivh h LEU 124 N 0.00 0.60 -1.25 2.94 -0.00 -0.32 -0.84 115.31 116.43 1ivh h LEU 124 Ca -0.01 -0.56 -0.07 0.00 -0.00 0.00 0.00 57.88 57.24 1ivh h LEU 124 Cb 1.21 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 41.69 1ivh h LEU 124 CO 0.07 1.05 -0.28 0.40 -0.00 0.00 0.00 178.44 179.68 1ivh h ILE 125 N 0.17 1.24 0.00 1.22 2.04 -0.13 -2.86 117.51 119.18 1ivh h ILE 125 Ca 0.00 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1ivh h ILE 125 Cb 0.95 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 1ivh h ILE 125 CO 0.08 0.33 -0.41 0.77 0.00 0.00 0.00 178.15 178.92 1ivh h SER 126 N 0.14 0.00 0.00 1.72 4.64 -1.32 -3.38 113.55 115.35 1ivh h SER 126 Ca 0.02 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1ivh h SER 126 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1ivh h SER 126 CO 0.04 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 1ivh n GLY 127 N 1.26 0.55 0.20 -0.77 0.00 -1.03 -4.23 105.19 101.17 1ivh n GLY 127 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1ivh n GLY 127 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ivh h GLU 128 N 4.20 0.15 -6.62 1.61 5.08 -1.64 -3.39 114.58 113.97 1ivh h GLU 128 Ca 0.00 -0.06 -0.67 0.00 -1.00 0.00 0.00 59.36 57.63 1ivh h GLU 128 Cb 0.00 -0.01 -0.18 0.00 0.50 0.00 0.00 28.75 29.06 1ivh h GLU 128 CO 0.00 0.48 -0.77 0.71 -1.00 0.00 0.00 179.01 178.43 1ivh s TYR 129 N -4.27 2.63 0.10 4.33 2.02 -0.39 -5.01 117.35 116.77 1ivh s TYR 129 Ca -0.04 -0.21 0.06 0.00 -0.37 0.00 0.00 57.07 56.51 1ivh s TYR 129 Cb 0.14 -1.40 -0.04 0.00 -0.40 0.00 0.00 41.96 40.26 1ivh s TYR 129 CO 0.75 0.39 -0.07 0.42 -1.57 0.00 0.00 175.55 175.47 1ivh s ILE 130 N -1.14 3.59 0.32 2.71 1.01 -1.26 -4.51 121.20 121.91 1ivh s ILE 130 Ca 0.19 -1.17 0.10 0.00 0.00 0.00 0.00 60.65 59.77 1ivh s ILE 130 Cb -0.11 -2.69 -0.06 0.00 0.01 0.00 0.00 42.46 39.62 1ivh s ILE 130 CO 0.11 0.12 -0.12 -0.83 0.00 0.00 0.00 174.94 174.22 1ivh s GLY 131 N -2.22 2.06 0.17 6.18 0.00 -1.26 -1.67 107.32 110.58 1ivh s GLY 131 Ca 0.23 -2.01 -0.22 0.00 0.00 0.00 0.00 44.72 42.72 1ivh s GLY 131 CO 0.15 -1.99 0.58 0.00 0.00 0.00 0.00 173.10 171.84 1ivh s ALA 132 N -2.63 -1.43 -0.07 3.20 0.00 -1.17 -4.10 121.76 115.56 1ivh s ALA 132 Ca 0.31 0.28 0.01 0.00 0.00 0.00 0.00 51.96 52.57 1ivh s ALA 132 Cb 0.01 0.86 0.02 0.00 0.00 0.00 0.00 23.12 24.01 1ivh s ALA 132 CO 0.15 -0.79 -0.08 -1.17 0.00 0.00 0.00 175.76 173.88 1ivh s LEU 133 N -2.78 1.37 -0.16 0.00 0.20 -1.26 -1.81 118.68 114.23 1ivh s LEU 133 Ca 0.03 -0.22 0.02 0.00 0.69 0.00 0.00 54.13 54.64 1ivh s LEU 133 Cb -0.01 -0.67 0.02 0.00 -0.43 0.00 0.00 46.19 45.10 1ivh s LEU 133 CO -0.10 -0.04 -0.21 0.00 -0.29 0.00 0.00 176.35 175.71 1ivh s ALA 134 N 1.05 2.29 0.00 5.97 0.00 0.51 -4.75 121.76 126.83 1ivh s ALA 134 Ca -0.08 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1ivh s ALA 134 Cb -0.14 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.88 1ivh s ALA 134 CO -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 175.76 175.55 1ivh n MET 135 N 4.37 0.54 -2.70 0.00 0.00 -1.26 -1.93 117.12 116.14 1ivh n MET 135 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.13 1ivh n MET 135 Cb 0.51 -0.43 -0.06 0.00 0.00 0.00 0.00 33.22 33.24 1ivh n MET 135 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1ivh s SER 136 N -0.90 7.17 0.23 3.17 0.01 -1.26 -4.92 113.70 117.20 1ivh s SER 136 Ca 0.00 1.92 0.02 0.00 1.31 0.00 0.00 55.95 59.19 1ivh s SER 136 Cb 0.00 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 1ivh s SER 136 CO 0.00 -0.19 0.06 -1.61 0.41 0.00 0.00 173.24 171.91 1ivh s GLU 137 N -2.15 1.31 0.52 12.44 2.02 0.25 -0.43 118.70 132.66 1ivh s GLU 137 Ca 0.52 -1.69 0.32 0.00 0.02 0.00 0.00 54.97 54.15 1ivh s GLU 137 Cb -0.20 -0.29 1.77 0.00 0.10 0.00 0.00 34.13 35.51 1ivh s GLU 137 CO 0.26 -0.23 1.99 -1.00 0.02 0.00 0.00 175.26 176.30 1ivh h PRO 138 N 2.48 0.00 -0.06 0.39 0.13 -1.89 -1.91 132.00 131.14 1ivh h PRO 138 Ca -0.38 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.61 1ivh h PRO 138 Cb 1.23 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.09 1ivh h PRO 138 CO 0.62 0.00 -0.87 0.09 -0.23 0.00 0.00 178.00 177.60 1ivh n ASN 139 N -2.68 1.40 -3.00 1.44 5.03 -1.26 -4.92 115.26 111.27 1ivh n ASN 139 Ca -0.02 -2.64 -0.02 0.00 0.87 0.00 0.00 54.58 52.76 1ivh n ASN 139 Cb 0.11 -0.38 -0.00 0.00 -1.02 0.00 0.00 39.78 38.48 1ivh n ASN 139 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ivh s ALA 140 N -1.39 -2.17 0.00 5.41 0.00 -0.72 -4.84 121.76 118.05 1ivh s ALA 140 Ca 0.35 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.17 1ivh s ALA 140 Cb 0.38 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.80 1ivh s ALA 140 CO -0.12 -2.23 0.00 0.41 0.00 0.00 0.00 175.76 173.82 1ivh n GLY 141 N 3.70 -0.11 0.22 0.00 0.00 -1.26 -0.58 105.19 107.16 1ivh n GLY 141 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.00 1ivh n GLY 141 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ivh h SER 142 N 0.00 0.89 -1.91 1.61 0.02 -1.96 -3.28 113.55 108.91 1ivh h SER 142 Ca 0.00 -0.59 -0.77 0.00 -0.84 0.00 0.00 61.79 59.59 1ivh h SER 142 Cb 0.00 -0.26 -0.19 0.00 0.14 0.00 0.00 62.40 62.09 1ivh h SER 142 CO 0.00 1.33 1.60 -0.67 -1.14 0.00 0.00 176.83 177.95 1ivh n ASP 143 N -4.04 5.38 0.15 3.07 -0.08 -1.26 -4.79 116.55 114.98 1ivh n ASP 143 Ca -0.06 -3.14 0.01 0.00 -1.51 0.00 0.00 54.79 50.09 1ivh n ASP 143 Cb 0.67 -1.45 0.33 0.00 2.34 0.00 0.00 41.12 43.01 1ivh n ASP 143 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1ivh h VAL 144 N 3.84 1.25 0.00 5.18 3.04 -1.82 -2.91 116.25 124.83 1ivh h VAL 144 Ca 0.33 -1.19 0.00 0.00 -1.01 0.00 0.00 66.70 64.83 1ivh h VAL 144 Cb 0.68 1.55 0.00 0.00 -2.01 0.00 0.00 31.29 31.52 1ivh h VAL 144 CO 1.47 0.35 0.00 0.52 -1.01 0.00 0.00 177.57 178.90 1ivh n VAL 145 N -4.13 1.02 -0.40 1.51 0.31 -1.26 -2.09 118.33 113.29 1ivh n VAL 145 Ca -0.02 0.31 -0.06 0.00 -0.01 0.00 0.00 64.34 64.56 1ivh n VAL 145 Cb 0.38 -1.18 0.19 0.00 -0.91 0.00 0.00 33.84 32.33 1ivh n VAL 145 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1ivh n SER 146 N -1.88 3.84 -4.77 4.52 3.41 -1.10 -4.77 113.62 112.87 1ivh n SER 146 Ca 0.02 -2.87 -0.40 0.00 -0.26 0.00 0.00 58.87 55.36 1ivh n SER 146 Cb 0.17 -0.68 0.01 0.00 -0.26 0.00 0.00 64.21 63.44 1ivh n SER 146 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ivh s MET 147 N -2.21 3.77 -0.02 4.33 0.23 -0.89 -4.81 119.30 119.71 1ivh s MET 147 Ca 0.38 2.31 0.08 0.00 -1.03 0.00 0.00 55.69 57.43 1ivh s MET 147 Cb 0.30 -2.67 0.24 0.00 -1.53 0.00 0.00 34.83 31.17 1ivh s MET 147 CO 0.09 -0.71 1.19 1.63 -2.03 0.00 0.00 175.02 175.19 1ivh n LYS 148 N -0.11 2.87 -2.18 3.16 5.02 -1.26 -4.76 118.16 120.90 1ivh n LYS 148 Ca 0.05 -1.97 -0.43 0.00 -2.02 0.00 0.00 58.31 53.94 1ivh n LYS 148 Cb 0.43 -1.24 -0.02 0.00 -0.02 0.00 0.00 35.03 34.17 1ivh n LYS 148 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1ivh s LEU 149 N -1.19 3.55 0.29 -0.35 0.20 -1.26 -4.90 118.68 115.02 1ivh s LEU 149 Ca 0.18 1.07 -0.28 0.00 0.69 0.00 0.00 54.13 55.79 1ivh s LEU 149 Cb 0.11 -3.53 -0.09 0.00 -0.43 0.00 0.00 46.19 42.24 1ivh s LEU 149 CO 0.10 -1.57 1.05 -0.75 -0.29 0.00 0.00 176.35 174.90 1ivh s LYS 150 N 5.29 4.60 -0.34 1.98 2.20 -0.82 0.26 119.74 132.91 1ivh s LYS 150 Ca 0.70 1.66 -0.00 0.00 -0.36 0.00 0.00 55.97 57.97 1ivh s LYS 150 Cb -0.18 -3.07 0.11 0.00 -1.51 0.00 0.00 37.83 33.18 1ivh s LYS 150 CO 0.33 0.22 0.15 0.00 -0.36 0.00 0.00 175.35 175.70 1ivh s ALA 151 N -1.28 1.46 -0.10 3.13 0.00 -1.01 -1.46 121.76 122.50 1ivh s ALA 151 Ca 0.46 -1.85 -0.25 0.00 0.00 0.00 0.00 51.96 50.32 1ivh s ALA 151 Cb -0.28 -1.65 -0.03 0.00 0.00 0.00 0.00 23.12 21.16 1ivh s ALA 151 CO 0.36 -1.83 0.81 -1.21 0.00 0.00 0.00 175.76 173.89 1ivh s GLU 152 N 1.29 4.39 -0.53 0.00 2.02 -0.21 -4.51 118.70 121.16 1ivh s GLU 152 Ca 0.13 1.04 -0.25 0.00 0.02 0.00 0.00 54.97 55.91 1ivh s GLU 152 Cb -0.20 -3.51 0.04 0.00 0.10 0.00 0.00 34.13 30.56 1ivh s GLU 152 CO -0.16 -0.14 0.97 0.21 0.02 0.00 0.00 175.26 176.15 1ivh s LYS 153 N 1.47 3.40 -0.66 1.61 2.20 -1.26 0.62 119.74 127.11 1ivh s LYS 153 Ca 0.41 -0.11 -0.05 0.00 -0.36 0.00 0.00 55.97 55.86 1ivh s LYS 153 Cb -0.18 -4.02 0.17 0.00 -1.51 0.00 0.00 37.83 32.30 1ivh s LYS 153 CO 0.17 -1.44 0.50 0.15 -0.36 0.00 0.00 175.35 174.37 1ivh s LYS 154 N 4.01 2.75 7.02 4.03 -0.14 0.17 -4.96 119.74 132.62 1ivh s LYS 154 Ca 0.33 -2.52 0.00 0.00 -1.36 0.00 0.00 55.97 52.42 1ivh s LYS 154 Cb -0.11 -3.85 0.00 0.00 -1.68 0.00 0.00 37.83 32.18 1ivh s LYS 154 CO 0.22 -1.19 0.00 0.41 -0.76 0.00 0.00 175.35 174.02 1ivh n GLY 155 N 3.57 2.25 1.79 -3.33 0.00 -1.26 -2.44 105.19 105.77 1ivh n GLY 155 Ca 0.09 -0.17 -0.18 0.00 0.00 0.00 0.00 46.02 45.75 1ivh n GLY 155 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ivh n ASN 156 N 9.79 4.18 -3.95 1.61 5.15 -1.26 -4.95 115.26 125.82 1ivh n ASN 156 Ca 0.00 -3.74 -0.09 0.00 -0.60 0.00 0.00 54.58 50.15 1ivh n ASN 156 Cb 0.00 -0.72 -0.08 0.00 -0.53 0.00 0.00 39.78 38.45 1ivh n ASN 156 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1ivh s HIS 157 N -3.43 0.36 -0.03 1.20 3.76 -1.02 -1.93 115.29 114.20 1ivh s HIS 157 Ca 0.53 -0.77 0.03 0.00 -0.15 0.00 0.00 55.06 54.70 1ivh s HIS 157 Cb 0.45 -0.13 -0.00 0.00 1.11 0.00 0.00 32.58 34.00 1ivh s HIS 157 CO 0.03 -0.60 -0.12 0.71 -0.85 0.00 0.00 174.74 173.92 1ivh s TYR 158 N -3.93 1.17 -0.35 1.40 1.51 0.14 0.44 117.35 117.73 1ivh s TYR 158 Ca 0.12 -0.30 -0.07 0.00 -1.01 0.00 0.00 57.07 55.82 1ivh s TYR 158 Cb 0.05 -0.81 0.04 0.00 -0.11 0.00 0.00 41.96 41.13 1ivh s TYR 158 CO -0.05 -0.10 0.12 0.42 -1.11 0.00 0.00 175.55 174.83 1ivh s ILE 159 N 0.08 3.86 -0.02 2.71 1.01 0.20 -0.02 121.20 129.02 1ivh s ILE 159 Ca -0.02 -1.13 -0.17 0.00 0.00 0.00 0.00 60.65 59.32 1ivh s ILE 159 Cb -0.09 -3.20 -0.05 0.00 0.01 0.00 0.00 42.46 39.13 1ivh s ILE 159 CO 0.01 -0.20 0.48 -0.76 0.00 0.00 0.00 174.94 174.46 1ivh s LEU 160 N 1.41 4.42 -0.02 2.97 1.02 -0.06 -1.04 118.68 127.38 1ivh s LEU 160 Ca -0.01 1.00 0.00 0.00 0.02 0.00 0.00 54.13 55.14 1ivh s LEU 160 Cb -0.20 -2.72 0.02 0.00 0.02 0.00 0.00 46.19 43.32 1ivh s LEU 160 CO 0.03 0.20 0.02 0.20 0.02 0.00 0.00 176.35 176.81 1ivh s ASN 161 N -0.49 0.16 0.00 2.29 0.01 -0.54 -2.03 114.94 114.34 1ivh s ASN 161 Ca 0.26 0.02 0.00 0.00 -0.71 0.00 0.00 52.86 52.43 1ivh s ASN 161 Cb -0.17 -0.10 0.00 0.00 0.41 0.00 0.00 41.25 41.39 1ivh s ASN 161 CO 0.14 -0.10 0.00 0.61 -1.51 0.00 0.00 177.10 176.24 1ivh n GLY 162 N 4.01 0.72 3.14 0.66 0.00 -0.42 -1.94 105.19 111.36 1ivh n GLY 162 Ca -0.25 -2.05 -0.09 0.00 0.00 0.00 0.00 46.02 43.62 1ivh n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ivh s ASN 163 N -4.00 0.23 0.18 1.61 4.22 -1.26 -0.60 114.94 115.32 1ivh s ASN 163 Ca 0.00 -0.68 0.10 0.00 -2.14 0.00 0.00 52.86 50.14 1ivh s ASN 163 Cb 0.00 0.26 -0.04 0.00 1.28 0.00 0.00 41.25 42.74 1ivh s ASN 163 CO 0.00 -0.60 -0.16 -0.54 -2.04 0.00 0.00 177.10 173.76 1ivh s LYS 164 N -3.31 1.83 0.10 3.55 -0.14 0.15 -4.74 119.74 117.18 1ivh s LYS 164 Ca 0.01 -1.37 0.03 0.00 -1.36 0.00 0.00 55.97 53.28 1ivh s LYS 164 Cb 0.03 -2.03 -0.04 0.00 -1.68 0.00 0.00 37.83 34.11 1ivh s LYS 164 CO -0.08 0.42 -0.09 0.12 -0.76 0.00 0.00 175.35 174.97 1ivh s PHE 165 N -1.68 1.00 -1.16 3.18 5.36 0.43 -0.50 117.98 124.61 1ivh s PHE 165 Ca 0.23 -0.73 0.00 0.00 -0.96 0.00 0.00 56.93 55.47 1ivh s PHE 165 Cb -0.08 -0.55 0.00 0.00 -0.34 0.00 0.00 43.02 42.04 1ivh s PHE 165 CO 0.13 -0.04 0.00 0.91 -1.46 0.00 0.00 175.22 174.76 1ivh n TRP 166 N 0.36 -0.39 -2.62 10.12 7.02 -1.24 -4.25 117.44 126.44 1ivh n TRP 166 Ca -0.15 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.90 1ivh n TRP 166 Cb 0.59 -2.61 -0.02 0.00 -2.42 0.00 0.00 31.31 26.84 1ivh n TRP 166 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1ivh s ILE 167 N -2.57 4.33 0.23 -0.99 1.09 -0.90 -4.78 121.20 117.61 1ivh s ILE 167 Ca 0.00 1.41 -0.30 0.00 -1.10 0.00 0.00 60.65 60.67 1ivh s ILE 167 Cb 0.00 -4.53 -0.09 0.00 -1.06 0.00 0.00 42.46 36.78 1ivh s ILE 167 CO 0.00 -0.80 1.35 -0.89 -0.10 0.00 0.00 174.94 174.50 1ivh s THR 168 N 4.12 2.99 -1.48 2.92 2.01 -1.26 -1.76 115.64 123.19 1ivh s THR 168 Ca 0.47 0.84 0.00 0.00 0.31 0.00 0.00 61.69 63.30 1ivh s THR 168 Cb -0.09 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.88 1ivh s THR 168 CO 0.25 0.14 0.00 0.59 -0.69 0.00 0.00 174.62 174.91 1ivh n ASN 169 N 2.36 -4.76 0.22 3.53 3.02 0.43 -4.57 115.26 115.49 1ivh n ASN 169 Ca 0.06 0.34 -0.14 0.00 -0.03 0.00 0.00 54.58 54.81 1ivh n ASN 169 Cb 0.42 -3.48 -0.07 0.00 -0.61 0.00 0.00 39.78 36.03 1ivh n ASN 169 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1ivh h GLY 170 N 0.00 -1.13 0.05 7.41 0.00 -1.27 0.08 103.07 108.21 1ivh h GLY 170 Ca -0.28 0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1ivh h GLY 170 CO 0.42 -0.35 0.00 -1.55 0.00 0.00 0.00 176.54 175.06 1ivh n PRO 171 N -4.73 0.56 0.00 4.80 -0.04 -1.26 -2.85 135.00 131.48 1ivh n PRO 171 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1ivh n PRO 171 Cb 0.35 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.78 1ivh n PRO 171 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ivh n ASP 172 N -0.52 2.63 -4.72 3.54 8.00 -1.03 -5.05 116.55 119.39 1ivh n ASP 172 Ca 0.01 -0.06 -0.42 0.00 0.71 0.00 0.00 54.79 55.03 1ivh n ASP 172 Cb 0.00 0.64 -0.03 0.00 -0.02 0.00 0.00 41.12 41.71 1ivh n ASP 172 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ivh s ALA 173 N -1.17 3.77 -0.13 2.24 0.00 -0.01 -4.46 121.76 122.01 1ivh s ALA 173 Ca 0.00 1.38 0.18 0.00 0.00 0.00 0.00 51.96 53.53 1ivh s ALA 173 Cb 0.00 -3.62 -0.18 0.00 0.00 0.00 0.00 23.12 19.32 1ivh s ALA 173 CO 0.00 -0.79 0.65 -0.25 0.00 0.00 0.00 175.76 175.37 1ivh n ASP 174 N 3.71 0.57 -4.04 0.00 8.00 -0.67 -4.47 116.55 119.65 1ivh n ASP 174 Ca 0.13 0.25 -0.20 0.00 0.71 0.00 0.00 54.79 55.68 1ivh n ASP 174 Cb 0.38 0.61 -0.15 0.00 -0.02 0.00 0.00 41.12 41.95 1ivh n ASP 174 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ivh s VAL 175 N -2.96 0.81 0.00 2.53 0.11 -1.16 -1.04 120.40 118.69 1ivh s VAL 175 Ca -0.05 -0.43 -0.01 0.00 -2.93 0.00 0.00 61.98 58.56 1ivh s VAL 175 Cb 0.09 -0.68 -0.00 0.00 -1.53 0.00 0.00 36.38 34.25 1ivh s VAL 175 CO 0.83 0.23 0.01 -0.76 -3.33 0.00 0.00 175.10 172.08 1ivh s LEU 176 N -0.18 1.99 -0.43 2.54 1.02 0.36 -3.05 118.68 120.94 1ivh s LEU 176 Ca 0.03 -0.12 -0.12 0.00 0.02 0.00 0.00 54.13 53.94 1ivh s LEU 176 Cb -0.05 0.11 0.06 0.00 0.02 0.00 0.00 46.19 46.33 1ivh s LEU 176 CO -0.00 -0.10 0.30 -0.63 0.02 0.00 0.00 176.35 175.93 1ivh s ILE 177 N -0.45 4.74 -0.08 -0.59 1.01 -0.75 -0.19 121.20 124.89 1ivh s ILE 177 Ca -0.05 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.51 1ivh s ILE 177 Cb -0.03 -3.80 -0.03 0.00 0.01 0.00 0.00 42.46 38.61 1ivh s ILE 177 CO -0.00 -0.45 -0.07 -0.69 0.00 0.00 0.00 174.94 173.72 1ivh s VAL 178 N 1.55 3.65 -0.18 2.92 1.01 0.59 -0.36 120.40 129.58 1ivh s VAL 178 Ca 0.03 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.44 1ivh s VAL 178 Cb -0.22 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 1ivh s VAL 178 CO 0.05 0.58 0.11 -0.31 0.00 0.00 0.00 175.10 175.54 1ivh s TYR 179 N -0.62 3.40 0.04 5.22 2.02 -0.81 0.41 117.35 127.00 1ivh s TYR 179 Ca 0.09 0.30 0.00 0.00 -0.37 0.00 0.00 57.07 57.09 1ivh s TYR 179 Cb -0.12 -2.08 -0.03 0.00 -0.40 0.00 0.00 41.96 39.34 1ivh s TYR 179 CO 0.02 0.35 -0.04 0.00 -1.57 0.00 0.00 175.55 174.31 1ivh s ALA 180 N 0.04 0.34 -0.67 3.71 0.00 0.77 -4.83 121.76 121.13 1ivh s ALA 180 Ca 0.08 -0.83 -0.27 0.00 0.00 0.00 0.00 51.96 50.94 1ivh s ALA 180 Cb -0.12 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.21 1ivh s ALA 180 CO -0.00 -0.21 1.19 0.15 0.00 0.00 0.00 175.76 176.90 1ivh s LYS 181 N -2.32 3.30 0.16 0.00 -0.14 0.14 -0.06 119.74 120.82 1ivh s LYS 181 Ca -0.07 -0.14 0.14 0.00 -1.36 0.00 0.00 55.97 54.54 1ivh s LYS 181 Cb -0.04 -4.12 -0.07 0.00 -1.68 0.00 0.00 37.83 31.92 1ivh s LYS 181 CO -0.04 -1.91 1.16 1.79 -0.76 0.00 0.00 175.35 175.59 1ivh h THR 182 N 6.06 0.89 -2.84 2.17 1.35 -0.25 -2.69 112.91 117.61 1ivh h THR 182 Ca -0.27 -2.39 -0.61 0.00 -0.55 0.00 0.00 66.41 62.59 1ivh h THR 182 Cb 1.06 2.37 -0.40 0.00 -1.73 0.00 0.00 68.15 69.44 1ivh h THR 182 CO 1.23 0.51 -0.73 -0.62 -0.25 0.00 0.00 175.52 175.65 1ivh s ASP 183 N -6.25 3.53 0.00 5.36 -1.08 -0.55 -4.85 116.67 112.82 1ivh s ASP 183 Ca 0.01 -3.42 0.05 0.00 -0.52 0.00 0.00 52.55 48.67 1ivh s ASP 183 Cb 0.08 -1.16 0.27 0.00 -1.46 0.00 0.00 42.92 40.65 1ivh s ASP 183 CO 0.79 -0.14 1.04 0.18 0.52 0.00 0.00 175.17 177.56 1ivh n LEU 184 N 2.48 0.00 -0.41 -1.34 4.32 -1.26 -1.56 117.00 119.23 1ivh n LEU 184 Ca 0.21 0.32 0.09 0.00 -0.02 0.00 0.00 56.01 56.62 1ivh n LEU 184 Cb 0.39 -0.32 0.19 0.00 -1.62 0.00 0.00 43.42 42.06 1ivh n LEU 184 CO 0.21 -0.26 0.63 0.00 -1.22 0.00 0.00 177.39 176.74 1ivh n ALA 185 N -1.32 2.56 -1.75 -1.18 0.00 -1.26 -5.03 120.51 112.53 1ivh n ALA 185 Ca 0.02 -2.49 -0.42 0.00 0.00 0.00 0.00 53.44 50.56 1ivh n ALA 185 Cb 0.05 -0.52 -0.01 0.00 0.00 0.00 0.00 19.45 18.96 1ivh n ALA 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ivh n ALA 186 N -1.05 2.56 0.05 0.00 0.00 -0.60 -4.91 120.51 116.56 1ivh n ALA 186 Ca 0.18 0.37 -0.10 0.00 0.00 0.00 0.00 53.44 53.90 1ivh n ALA 186 Cb 0.74 -2.47 -0.06 0.00 0.00 0.00 0.00 19.45 17.67 1ivh n ALA 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ivh h VAL 187 N 3.34 0.00 -3.63 0.00 2.07 -1.93 -3.24 116.25 112.87 1ivh h VAL 187 Ca -0.47 0.00 -0.62 0.00 0.82 0.00 0.00 66.70 66.43 1ivh h VAL 187 Cb 1.22 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.86 1ivh h VAL 187 CO 0.79 0.00 -0.08 -2.84 0.02 0.00 0.00 177.57 175.46 1ivh s PRO 188 N -4.62 3.99 0.46 1.57 0.02 -1.26 -4.93 135.00 130.22 1ivh s PRO 188 Ca -0.10 0.17 0.33 0.00 0.02 0.00 0.00 61.00 61.43 1ivh s PRO 188 Cb 0.04 -3.68 1.47 0.00 0.02 0.00 0.00 34.50 32.35 1ivh s PRO 188 CO 0.36 -0.37 1.62 0.00 -0.33 0.00 0.00 177.00 178.27 1ivh h ALA 189 N 8.13 2.89 -0.06 -1.55 0.00 -1.94 0.15 119.26 126.88 1ivh h ALA 189 Ca -0.29 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1ivh h ALA 189 Cb 1.14 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1ivh h ALA 189 CO 0.70 -1.51 0.10 0.66 0.00 0.00 0.00 179.25 179.21 1ivh h SER 190 N 0.06 0.00 -0.23 0.00 4.64 -1.90 -1.33 113.55 114.80 1ivh h SER 190 Ca 0.83 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.15 1ivh h SER 190 Cb 2.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.82 1ivh h SER 190 CO -0.36 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.14 1ivh n ARG 191 N -3.54 2.30 -0.40 4.77 5.12 0.54 -3.75 116.66 121.70 1ivh n ARG 191 Ca -0.01 -1.16 0.07 0.00 -1.93 0.00 0.00 57.85 54.82 1ivh n ARG 191 Cb 0.19 -1.66 0.12 0.00 -1.16 0.00 0.00 32.46 29.95 1ivh n ARG 191 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ivh n GLY 192 N 0.40 3.86 3.46 -0.13 0.00 -0.50 -4.80 105.19 107.48 1ivh n GLY 192 Ca 0.10 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.85 1ivh n GLY 192 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ivh s ILE 193 N -2.22 2.83 0.02 -0.61 2.07 -1.25 0.44 121.20 122.48 1ivh s ILE 193 Ca 0.28 -1.07 0.02 0.00 -1.41 0.00 0.00 60.65 58.47 1ivh s ILE 193 Cb 0.26 -2.17 -0.02 0.00 0.13 0.00 0.00 42.46 40.67 1ivh s ILE 193 CO -0.02 0.40 -0.06 -0.89 -1.91 0.00 0.00 174.94 172.47 1ivh s THR 194 N -0.87 0.41 -0.13 4.00 2.01 0.91 -1.86 115.64 120.11 1ivh s THR 194 Ca 0.14 -0.72 -0.06 0.00 0.31 0.00 0.00 61.69 61.35 1ivh s THR 194 Cb -0.11 -0.45 -0.04 0.00 0.01 0.00 0.00 72.50 71.92 1ivh s THR 194 CO 0.04 -0.22 0.09 0.00 -0.69 0.00 0.00 174.62 173.85 1ivh s ALA 195 N -0.91 3.64 0.09 7.40 0.00 -1.26 -0.16 121.76 130.56 1ivh s ALA 195 Ca -0.06 -0.70 0.06 0.00 0.00 0.00 0.00 51.96 51.25 1ivh s ALA 195 Cb -0.07 -1.88 -0.03 0.00 0.00 0.00 0.00 23.12 21.14 1ivh s ALA 195 CO 0.00 0.47 -0.15 -0.06 0.00 0.00 0.00 175.76 176.02 1ivh s PHE 196 N -0.57 1.39 -0.50 0.00 0.08 0.16 -0.15 117.98 118.40 1ivh s PHE 196 Ca 0.12 -0.48 -0.13 0.00 0.12 0.00 0.00 56.93 56.55 1ivh s PHE 196 Cb -0.12 -0.76 0.12 0.00 -0.57 0.00 0.00 43.02 41.69 1ivh s PHE 196 CO 0.02 0.12 0.42 0.42 -0.10 0.00 0.00 175.22 176.10 1ivh s ILE 197 N -1.54 4.84 0.33 0.64 1.01 0.42 -0.30 121.20 126.60 1ivh s ILE 197 Ca 0.03 -1.53 -0.01 0.00 0.00 0.00 0.00 60.65 59.14 1ivh s ILE 197 Cb -0.08 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1ivh s ILE 197 CO 0.03 -0.78 0.55 0.68 0.00 0.00 0.00 174.94 175.42 1ivh s VAL 198 N 1.52 5.09 0.15 2.92 -7.23 0.74 -4.89 120.40 118.69 1ivh s VAL 198 Ca 0.04 -0.30 0.07 0.00 -1.81 0.00 0.00 61.98 59.97 1ivh s VAL 198 Cb -0.28 -3.82 -0.04 0.00 0.56 0.00 0.00 36.38 32.80 1ivh s VAL 198 CO 0.02 -0.49 -0.15 -1.61 -0.31 0.00 0.00 175.10 172.56 1ivh s GLU 199 N -4.09 1.16 0.21 4.82 2.02 -1.26 -0.49 118.70 121.08 1ivh s GLU 199 Ca 0.41 -1.38 -0.30 0.00 0.02 0.00 0.00 54.97 53.72 1ivh s GLU 199 Cb -0.10 -1.04 -0.10 0.00 0.10 0.00 0.00 34.13 32.99 1ivh s GLU 199 CO 0.35 0.19 1.44 0.21 0.02 0.00 0.00 175.26 177.47 1ivh s LYS 200 N -3.01 4.28 0.00 1.61 2.20 -0.21 -2.95 119.74 121.67 1ivh s LYS 200 Ca 0.14 2.25 0.00 0.00 -0.36 0.00 0.00 55.97 58.00 1ivh s LYS 200 Cb -0.04 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.14 1ivh s LYS 200 CO 0.05 -0.43 0.00 0.41 -0.36 0.00 0.00 175.35 175.02 1ivh n GLY 201 N 2.61 1.18 3.72 5.54 0.00 -1.26 -5.05 105.19 111.93 1ivh n GLY 201 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1ivh n GLY 201 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ivh s MET 202 N -0.97 4.17 0.19 1.61 -1.94 -1.15 -4.90 119.30 116.30 1ivh s MET 202 Ca 0.00 2.48 -0.32 0.00 -1.71 0.00 0.00 55.69 56.14 1ivh s MET 202 Cb 0.00 -3.11 -0.12 0.00 2.01 0.00 0.00 34.83 33.62 1ivh s MET 202 CO 0.00 -0.66 1.76 -2.30 -0.01 0.00 0.00 175.02 173.81 1ivh n PRO 203 N 3.72 2.80 0.00 2.03 -0.02 -1.26 -2.09 135.00 140.18 1ivh n PRO 203 Ca 0.14 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.63 1ivh n PRO 203 Cb 0.37 -2.88 0.00 0.00 -0.02 0.00 0.00 33.50 30.98 1ivh n PRO 203 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ivh n GLY 204 N 4.05 2.54 3.66 -1.23 0.00 -1.26 -3.88 105.19 109.07 1ivh n GLY 204 Ca 0.16 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1ivh n GLY 204 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ivh s PHE 205 N -1.98 3.39 0.09 1.61 5.36 -0.89 -1.15 117.98 124.42 1ivh s PHE 205 Ca 0.00 1.33 -0.01 0.00 -0.96 0.00 0.00 56.93 57.30 1ivh s PHE 205 Cb 0.00 -3.11 -0.04 0.00 -0.34 0.00 0.00 43.02 39.53 1ivh s PHE 205 CO 0.00 -0.33 -0.00 0.45 -1.46 0.00 0.00 175.22 173.88 1ivh s SER 206 N 1.20 0.53 0.07 6.13 0.15 0.67 -4.74 113.70 117.70 1ivh s SER 206 Ca 0.40 -1.09 0.05 0.00 0.70 0.00 0.00 55.95 56.02 1ivh s SER 206 Cb -0.16 0.22 -0.03 0.00 -1.71 0.00 0.00 66.02 64.34 1ivh s SER 206 CO 0.11 -0.63 -0.15 0.42 1.20 0.00 0.00 173.24 174.18 1ivh s THR 207 N -3.92 1.19 0.53 6.45 -4.23 -1.26 0.02 115.64 114.42 1ivh s THR 207 Ca 0.15 -1.28 -0.02 0.00 -1.18 0.00 0.00 61.69 59.35 1ivh s THR 207 Cb 0.07 -1.12 0.11 0.00 1.34 0.00 0.00 72.50 72.90 1ivh s THR 207 CO -0.04 -0.16 0.73 -1.20 -0.54 0.00 0.00 174.62 173.40 1ivh n SER 208 N 1.36 0.79 -4.80 3.99 7.64 -0.50 -4.97 113.62 117.14 1ivh n SER 208 Ca -0.20 -1.71 -0.34 0.00 1.01 0.00 0.00 58.87 57.63 1ivh n SER 208 Cb 0.54 -0.49 -0.02 0.00 -1.01 0.00 0.00 64.21 63.24 1ivh n SER 208 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1ivh s LYS 209 N -4.38 3.61 0.71 1.43 2.20 -1.26 -4.59 119.74 117.46 1ivh s LYS 209 Ca 0.47 1.31 -0.16 0.00 -0.36 0.00 0.00 55.97 57.23 1ivh s LYS 209 Cb -0.02 -2.07 0.03 0.00 -1.51 0.00 0.00 37.83 34.26 1ivh s LYS 209 CO 0.31 -0.59 1.23 -1.59 -0.36 0.00 0.00 175.35 174.36 1ivh s LYS 210 N -3.56 2.20 0.40 4.03 -2.85 -1.26 -4.55 119.74 114.14 1ivh s LYS 210 Ca 0.66 1.85 -0.14 0.00 -1.00 0.00 0.00 55.97 57.34 1ivh s LYS 210 Cb -0.16 -1.83 -0.08 0.00 -2.06 0.00 0.00 37.83 33.70 1ivh s LYS 210 CO 0.27 -1.81 0.81 -0.51 0.10 0.00 0.00 175.35 174.20 1ivh s LEU 211 N -4.98 3.89 -0.85 2.77 1.43 0.04 -4.99 118.68 115.99 1ivh s LEU 211 Ca 0.77 1.31 -0.13 0.00 -1.03 0.00 0.00 54.13 55.05 1ivh s LEU 211 Cb -0.31 -4.17 0.22 0.00 0.03 0.00 0.00 46.19 41.96 1ivh s LEU 211 CO 0.44 -0.36 0.79 -0.62 0.23 0.00 0.00 176.35 176.83 1ivh s ASP 212 N -2.72 6.72 0.51 2.29 2.15 -1.26 -4.84 116.67 119.52 1ivh s ASP 212 Ca 0.55 -2.83 -0.03 0.00 0.43 0.00 0.00 52.55 50.67 1ivh s ASP 212 Cb -0.10 -2.18 -0.00 0.00 -0.30 0.00 0.00 42.92 40.34 1ivh s ASP 212 CO 0.24 -0.52 0.78 -0.54 -0.17 0.00 0.00 175.17 174.96 1ivh s LYS 213 N -0.05 3.03 0.13 4.34 3.01 -1.26 -5.01 119.74 123.93 1ivh s LYS 213 Ca 0.20 -0.24 -0.11 0.00 -1.01 0.00 0.00 55.97 54.80 1ivh s LYS 213 Cb -0.11 -2.42 -0.06 0.00 -1.01 0.00 0.00 37.83 34.23 1ivh s LYS 213 CO -0.09 -0.45 1.45 1.25 0.51 0.00 0.00 175.35 178.03 1ivh h LEU 214 N 0.14 0.98 -8.73 3.17 6.46 -1.96 -3.45 115.31 111.92 1ivh h LEU 214 Ca -0.46 -0.48 -0.39 0.00 -0.12 0.00 0.00 57.88 56.42 1ivh h LEU 214 Cb 1.25 -0.28 -0.10 0.00 -0.73 0.00 0.00 40.66 40.80 1ivh h LEU 214 CO 0.59 1.27 -0.32 -0.83 -0.62 0.00 0.00 178.44 178.53 1ivh s GLY 215 N -3.86 1.99 -1.44 3.75 0.00 -1.26 -4.82 107.32 101.69 1ivh s GLY 215 Ca -0.11 -1.84 0.00 0.00 0.00 0.00 0.00 44.72 42.77 1ivh s GLY 215 CO 0.88 -1.24 0.00 1.03 0.00 0.00 0.00 173.10 173.77 1ivh n MET 216 N -0.62 -1.07 -2.07 2.90 2.81 -1.26 -4.91 117.12 112.89 1ivh n MET 216 Ca 0.04 0.90 -0.43 0.00 -1.81 0.00 0.00 57.70 56.41 1ivh n MET 216 Cb 0.62 -5.09 -0.03 0.00 -0.71 0.00 0.00 33.22 28.01 1ivh n MET 216 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1ivh s ARG 217 N -3.78 3.77 0.00 0.03 0.52 -1.26 -1.28 118.95 116.95 1ivh s ARG 217 Ca 0.00 1.70 0.00 0.00 -0.52 0.00 0.00 55.73 56.91 1ivh s ARG 217 Cb 0.00 -4.06 0.00 0.00 0.52 0.00 0.00 34.95 31.41 1ivh s ARG 217 CO 0.00 -1.33 0.00 0.41 0.02 0.00 0.00 175.30 174.40 1ivh n GLY 218 N 4.72 1.46 3.32 -3.53 0.00 -1.24 -3.28 105.19 106.65 1ivh n GLY 218 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1ivh n GLY 218 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ivh s SER 219 N -1.29 5.91 -0.11 1.61 0.15 -0.40 -4.09 113.70 115.49 1ivh s SER 219 Ca 0.00 -1.46 -0.29 0.00 0.70 0.00 0.00 55.95 54.90 1ivh s SER 219 Cb 0.00 -2.09 -0.05 0.00 -1.71 0.00 0.00 66.02 62.16 1ivh s SER 219 CO 0.00 -0.62 1.83 0.20 1.20 0.00 0.00 173.24 175.85 1ivh s ASN 220 N 2.47 6.30 -0.10 5.45 0.01 -1.26 -4.83 114.94 122.97 1ivh s ASN 220 Ca 0.04 2.10 0.04 0.00 -0.71 0.00 0.00 52.86 54.32 1ivh s ASN 220 Cb -0.24 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 38.89 1ivh s ASN 220 CO 0.04 -1.25 -0.23 -0.89 -1.51 0.00 0.00 177.10 173.26 1ivh s THR 221 N 5.29 2.02 0.31 1.60 2.01 -1.26 0.16 115.64 125.78 1ivh s THR 221 Ca 0.82 -0.99 -0.09 0.00 0.31 0.00 0.00 61.69 61.74 1ivh s THR 221 Cb -0.33 -1.75 0.01 0.00 0.01 0.00 0.00 72.50 70.43 1ivh s THR 221 CO 0.34 0.55 0.53 0.00 -0.69 0.00 0.00 174.62 175.35 1ivh s GLU 223 N -3.30 3.90 -0.13 0.00 2.12 -1.26 -2.12 118.70 117.91 1ivh s GLU 223 Ca 0.25 0.43 -0.01 0.00 0.36 0.00 0.00 54.97 55.99 1ivh s GLU 223 Cb -0.01 -2.69 -0.02 0.00 0.26 0.00 0.00 34.13 31.67 1ivh s GLU 223 CO 0.14 0.33 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.59 1ivh s LEU 224 N -2.60 2.94 -0.13 2.70 1.02 0.34 -1.41 118.68 121.55 1ivh s LEU 224 Ca 0.46 -0.22 0.02 0.00 0.02 0.00 0.00 54.13 54.41 1ivh s LEU 224 Cb -0.12 -1.68 0.00 0.00 0.02 0.00 0.00 46.19 44.41 1ivh s LEU 224 CO 0.20 0.19 -0.20 -0.63 0.02 0.00 0.00 176.35 175.93 1ivh s ILE 225 N 0.20 2.32 -0.22 -0.59 1.01 0.10 -0.68 121.20 123.34 1ivh s ILE 225 Ca -0.05 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.70 1ivh s ILE 225 Cb -0.15 -1.93 0.04 0.00 0.01 0.00 0.00 42.46 40.43 1ivh s ILE 225 CO 0.04 0.54 -0.15 -0.36 0.00 0.00 0.00 174.94 175.01 1ivh s PHE 226 N 0.61 2.99 -0.29 3.97 0.40 0.23 -0.24 117.98 125.65 1ivh s PHE 226 Ca -0.11 -1.91 0.02 0.00 -0.60 0.00 0.00 56.93 54.33 1ivh s PHE 226 Cb -0.16 -1.93 0.08 0.00 0.51 0.00 0.00 43.02 41.52 1ivh s PHE 226 CO 0.03 -0.83 0.01 -1.21 0.70 0.00 0.00 175.22 173.92 1ivh s GLU 227 N 1.22 1.48 -1.55 0.44 2.02 -0.30 -1.30 118.70 120.71 1ivh s GLU 227 Ca -0.01 -1.40 0.00 0.00 0.02 0.00 0.00 54.97 53.58 1ivh s GLU 227 Cb -0.16 -2.76 0.00 0.00 0.10 0.00 0.00 34.13 31.31 1ivh s GLU 227 CO -0.09 -0.80 0.00 -0.25 0.02 0.00 0.00 175.26 174.14 1ivh n ASP 228 N 4.51 -4.32 -4.61 -0.19 8.00 -0.92 -4.17 116.55 114.85 1ivh n ASP 228 Ca -0.04 0.29 -0.46 0.00 0.71 0.00 0.00 54.79 55.28 1ivh n ASP 228 Cb 0.43 -3.83 -0.04 0.00 -0.02 0.00 0.00 41.12 37.65 1ivh n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ivh s LYS 230 N 5.22 3.57 -0.17 0.00 2.20 -1.25 -0.89 119.74 128.43 1ivh s LYS 230 Ca 0.98 0.03 -0.03 0.00 -0.36 0.00 0.00 55.97 56.59 1ivh s LYS 230 Cb -0.59 -3.86 -0.02 0.00 -1.51 0.00 0.00 37.83 31.85 1ivh s LYS 230 CO 0.45 -0.91 -0.05 0.42 -0.36 0.00 0.00 175.35 174.90 1ivh s ILE 231 N 3.00 3.65 0.43 5.43 1.01 0.96 -4.92 121.20 130.76 1ivh s ILE 231 Ca 0.28 -0.43 -0.24 0.00 0.00 0.00 0.00 60.65 60.25 1ivh s ILE 231 Cb -0.13 -2.61 -0.08 0.00 0.01 0.00 0.00 42.46 39.65 1ivh s ILE 231 CO 0.18 0.47 1.20 -2.16 0.00 0.00 0.00 174.94 174.63 1ivh s PRO 232 N 0.68 3.91 0.62 2.79 0.04 -1.26 0.25 135.00 142.03 1ivh s PRO 232 Ca -0.03 1.89 0.29 0.00 0.04 0.00 0.00 61.00 63.19 1ivh s PRO 232 Cb -0.15 -2.59 1.55 0.00 0.04 0.00 0.00 34.50 33.36 1ivh s PRO 232 CO 0.02 -0.46 1.93 0.00 0.04 0.00 0.00 177.00 178.53 1ivh h ALA 233 N 2.41 1.79 0.00 8.56 0.00 -1.70 0.02 119.26 130.34 1ivh h ALA 233 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ivh h ALA 233 Cb 1.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1ivh h ALA 233 CO 0.62 -0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.35 1ivh n ALA 234 N -2.16 1.67 0.28 0.00 0.00 -1.26 -2.90 120.51 116.13 1ivh n ALA 234 Ca 0.03 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.54 1ivh n ALA 234 Cb 0.51 -1.27 0.26 0.00 0.00 0.00 0.00 19.45 18.95 1ivh n ALA 234 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ivh n ASN 235 N -1.64 2.98 -4.69 0.00 4.13 -0.01 -4.92 115.26 111.11 1ivh n ASN 235 Ca 0.03 -1.98 -0.42 0.00 1.68 0.00 0.00 54.58 53.89 1ivh n ASN 235 Cb 0.18 -0.35 -0.03 0.00 -1.54 0.00 0.00 39.78 38.05 1ivh n ASN 235 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1ivh s ILE 236 N -1.30 4.09 -0.25 2.41 1.01 -1.14 -0.43 121.20 125.58 1ivh s ILE 236 Ca 0.38 1.45 -0.28 0.00 0.00 0.00 0.00 60.65 62.19 1ivh s ILE 236 Cb 0.20 -3.93 0.01 0.00 0.01 0.00 0.00 42.46 38.75 1ivh s ILE 236 CO 0.26 0.02 1.01 -0.76 0.00 0.00 0.00 174.94 175.48 1ivh s LEU 237 N 2.05 4.07 0.00 2.97 1.43 0.79 -4.72 118.68 125.27 1ivh s LEU 237 Ca 0.58 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.95 1ivh s LEU 237 Cb -0.27 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.46 1ivh s LEU 237 CO 0.24 -0.68 0.00 0.61 0.23 0.00 0.00 176.35 176.75 1ivh n GLY 238 N 3.48 1.72 3.04 -3.19 0.00 -1.21 -4.42 105.19 104.62 1ivh n GLY 238 Ca 0.11 -0.27 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 1ivh n GLY 238 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ivh s HIS 239 N 0.00 0.26 0.34 1.61 3.76 -1.26 -5.06 115.29 114.93 1ivh s HIS 239 Ca 0.00 -0.55 -0.29 0.00 -0.15 0.00 0.00 55.06 54.07 1ivh s HIS 239 Cb 0.00 -0.19 -0.11 0.00 1.11 0.00 0.00 32.58 33.39 1ivh s HIS 239 CO 0.00 -0.27 1.52 -2.00 -0.85 0.00 0.00 174.74 173.14 1ivh s GLU 240 N -2.04 4.13 0.00 1.40 2.12 -1.26 -2.35 118.70 120.70 1ivh s GLU 240 Ca -0.10 2.55 0.00 0.00 0.36 0.00 0.00 54.97 57.77 1ivh s GLU 240 Cb -0.05 -3.00 0.00 0.00 0.26 0.00 0.00 34.13 31.34 1ivh s GLU 240 CO -0.03 -0.55 0.00 0.09 -0.54 0.00 0.00 175.26 174.23 1ivh n ASN 241 N 1.23 0.00 -2.27 -1.70 5.03 -1.05 -4.73 115.26 111.76 1ivh n ASN 241 Ca 0.04 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.20 1ivh n ASN 241 Cb 0.39 -1.93 0.03 0.00 -1.02 0.00 0.00 39.78 37.25 1ivh n ASN 241 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1ivh n LYS 242 N -2.00 3.29 0.00 3.52 5.02 -0.99 -4.32 118.16 122.68 1ivh n LYS 242 Ca 0.00 -3.98 0.11 0.00 -2.02 0.00 0.00 58.31 52.42 1ivh n LYS 242 Cb 0.00 -2.27 -0.15 0.00 -0.02 0.00 0.00 35.03 32.59 1ivh n LYS 242 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ivh n GLY 243 N -0.69 -1.04 0.28 0.72 0.00 -0.77 -4.11 105.19 99.57 1ivh n GLY 243 Ca 0.48 -0.50 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1ivh n GLY 243 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1ivh h VAL 244 N 0.00 1.01 0.19 1.61 3.04 -1.76 -1.94 116.25 118.40 1ivh h VAL 244 Ca 0.00 -0.04 -0.01 0.00 -1.01 0.00 0.00 66.70 65.64 1ivh h VAL 244 Cb 0.96 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.11 1ivh h VAL 244 CO 0.00 0.02 -0.09 1.88 -1.01 0.00 0.00 177.57 178.37 1ivh h TYR 245 N 0.13 -0.23 0.00 3.17 0.05 -1.91 0.93 116.97 119.10 1ivh h TYR 245 Ca 0.05 -0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.80 1ivh h TYR 245 Cb 0.04 0.08 -0.00 0.00 1.01 0.00 0.00 36.73 37.86 1ivh h TYR 245 CO -0.00 0.12 -0.11 -0.39 -1.05 0.00 0.00 178.16 176.73 1ivh h VAL 246 N -0.62 0.96 0.59 -2.88 -1.51 -1.69 0.50 116.25 111.61 1ivh h VAL 246 Ca -0.03 -0.38 -0.03 0.00 -1.23 0.00 0.00 66.70 65.04 1ivh h VAL 246 Cb 0.45 1.21 0.01 0.00 -2.13 0.00 0.00 31.29 30.83 1ivh h VAL 246 CO 0.04 0.10 -0.29 0.25 -1.23 0.00 0.00 177.57 176.45 1ivh h LEU 247 N 0.00 -0.68 -0.20 4.19 5.85 -1.15 -2.23 115.31 121.10 1ivh h LEU 247 Ca -0.00 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.69 1ivh h LEU 247 Cb 0.20 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1ivh h LEU 247 CO 0.01 -0.30 0.11 0.24 -0.34 0.00 0.00 178.44 178.16 1ivh h MET 248 N -1.11 0.28 -0.66 1.25 2.86 -0.49 -2.25 114.93 114.80 1ivh h MET 248 Ca -0.08 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1ivh h MET 248 Cb 0.66 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1ivh h MET 248 CO 0.13 0.27 0.34 0.66 1.06 0.00 0.00 176.91 179.37 1ivh h SER 249 N 0.21 0.82 1.19 1.22 4.64 -1.00 -1.04 113.55 119.59 1ivh h SER 249 Ca 0.07 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ivh h SER 249 Cb 0.07 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1ivh h SER 249 CO -0.01 0.68 0.00 1.23 -0.87 0.00 0.00 176.83 177.86 1ivh h GLY 250 N 0.98 0.00 1.53 -0.77 0.00 -1.23 -3.12 103.07 100.47 1ivh h GLY 250 Ca 0.23 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.38 1ivh h GLY 250 CO -0.03 0.00 -0.67 -2.00 0.00 0.00 0.00 176.54 173.83 1ivh h LEU 251 N 0.00 0.54 -0.09 3.11 5.85 -0.57 -1.96 115.31 122.19 1ivh h LEU 251 Ca 0.00 -0.34 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 1ivh h LEU 251 Cb 0.60 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1ivh h LEU 251 CO 0.00 1.07 -0.02 0.44 -0.34 0.00 0.00 178.44 179.58 1ivh h ASP 252 N 0.33 0.18 -0.07 1.25 3.32 -1.50 -1.63 116.42 118.30 1ivh h ASP 252 Ca -0.02 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 56.63 1ivh h ASP 252 Cb 1.24 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.73 1ivh h ASP 252 CO 0.12 0.50 -0.04 -0.07 -1.72 0.00 0.00 179.24 178.04 1ivh h LEU 253 N -0.15 0.26 0.04 1.55 3.38 -1.61 -1.19 115.31 117.59 1ivh h LEU 253 Ca 0.02 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ivh h LEU 253 Cb 0.43 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1ivh h LEU 253 CO 0.01 0.34 -0.02 -0.08 0.09 0.00 0.00 178.44 178.78 1ivh h GLU 254 N 0.28 -0.06 -0.28 1.13 4.81 -1.13 -0.78 114.58 118.55 1ivh h GLU 254 Ca 0.06 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1ivh h GLU 254 Cb 0.25 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1ivh h GLU 254 CO 0.01 0.12 -0.07 0.00 -0.73 0.00 0.00 179.01 178.34 1ivh h ARG 255 N -0.23 0.44 0.42 1.92 3.08 -0.75 0.12 114.38 119.38 1ivh h ARG 255 Ca -0.01 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.92 1ivh h ARG 255 Cb 0.21 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1ivh h ARG 255 CO 0.01 0.52 -0.20 1.25 -1.07 0.00 0.00 179.97 180.48 1ivh h LEU 256 N 0.42 -0.48 -0.53 3.04 5.85 -1.04 -2.89 115.31 119.68 1ivh h LEU 256 Ca 0.09 -0.11 -0.11 0.00 0.84 0.00 0.00 57.88 58.58 1ivh h LEU 256 Cb 0.38 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1ivh h LEU 256 CO 0.02 -0.12 -0.12 0.58 -0.34 0.00 0.00 178.44 178.46 1ivh h VAL 257 N -0.88 1.27 0.00 1.05 2.07 -1.07 -2.88 116.25 115.81 1ivh h VAL 257 Ca -0.06 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.19 1ivh h VAL 257 Cb 0.56 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 1ivh h VAL 257 CO 0.09 0.45 0.00 0.18 0.02 0.00 0.00 177.57 178.31 1ivh n LEU 258 N -4.16 0.44 0.19 2.57 4.32 0.41 -2.09 117.00 118.66 1ivh n LEU 258 Ca 0.01 0.62 0.14 0.00 -0.02 0.00 0.00 56.01 56.76 1ivh n LEU 258 Cb 0.41 -0.58 0.64 0.00 -1.62 0.00 0.00 43.42 42.27 1ivh n LEU 258 CO 0.45 -0.51 0.90 0.00 -1.22 0.00 0.00 177.39 177.01 1ivh h ALA 259 N 2.29 1.00 0.00 -1.18 0.00 -1.28 0.35 119.26 120.44 1ivh h ALA 259 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ivh h ALA 259 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ivh h ALA 259 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 179.25 180.03 1ivh h GLY 260 N 1.05 0.00 0.55 0.00 0.00 -1.61 -3.02 103.07 100.03 1ivh h GLY 260 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1ivh h GLY 260 CO 0.00 0.00 -0.26 -1.33 0.00 0.00 0.00 176.54 174.95 1ivh h GLY 261 N 2.19 -0.77 0.20 4.60 0.00 -1.14 -1.45 103.07 106.70 1ivh h GLY 261 Ca 0.00 0.28 0.20 0.00 0.00 0.00 0.00 47.33 47.82 1ivh h GLY 261 CO 0.00 -0.28 0.61 -2.55 0.00 0.00 0.00 176.54 174.32 1ivh h PRO 262 N -0.81 0.54 -0.48 4.80 0.11 -1.71 0.01 132.00 134.45 1ivh h PRO 262 Ca -0.08 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.98 1ivh h PRO 262 Cb 0.56 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 1ivh h PRO 262 CO 0.12 0.36 0.20 -0.07 -0.21 0.00 0.00 178.00 178.40 1ivh h LEU 263 N 0.55 0.65 -0.54 2.35 4.07 -1.46 0.43 115.31 121.37 1ivh h LEU 263 Ca 0.52 -0.16 -0.12 0.00 0.08 0.00 0.00 57.88 58.20 1ivh h LEU 263 Cb 1.09 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.64 1ivh h LEU 263 CO -0.26 0.63 -0.17 1.23 -1.08 0.00 0.00 178.44 178.79 1ivh h GLY 264 N 0.63 1.08 0.79 0.83 0.00 0.07 -1.75 103.07 104.72 1ivh h GLY 264 Ca 0.16 -0.91 -0.01 0.00 0.00 0.00 0.00 47.33 46.56 1ivh h GLY 264 CO -0.01 0.83 0.01 1.41 0.00 0.00 0.00 176.54 178.78 1ivh h LEU 265 N 0.87 0.16 -1.07 3.11 3.38 -0.97 -0.01 115.31 120.78 1ivh h LEU 265 Ca 0.12 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.86 1ivh h LEU 265 Cb 0.74 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.40 1ivh h LEU 265 CO 0.06 0.38 0.63 0.24 0.09 0.00 0.00 178.44 179.84 1ivh h MET 266 N -0.07 1.20 -0.13 1.13 2.86 -0.89 -0.71 114.93 118.31 1ivh h MET 266 Ca 0.03 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1ivh h MET 266 Cb 0.29 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1ivh h MET 266 CO 0.00 0.79 0.08 0.37 1.06 0.00 0.00 176.91 179.22 1ivh h GLN 267 N 1.23 0.18 -0.78 1.72 5.75 -1.08 -2.41 115.11 119.73 1ivh h GLN 267 Ca 0.37 -0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.90 1ivh h GLN 267 Cb -0.04 -0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.42 1ivh h GLN 267 CO -0.11 0.14 0.48 0.00 -2.65 0.00 0.00 178.83 176.70 1ivh h ALA 268 N 1.03 1.04 -0.68 3.38 0.00 0.32 -0.29 119.26 124.06 1ivh h ALA 268 Ca 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ivh h ALA 268 Cb 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1ivh h ALA 268 CO -0.01 0.24 0.25 -0.24 0.00 0.00 0.00 179.25 179.49 1ivh h VAL 269 N 0.90 1.24 -0.61 0.00 3.04 -0.94 -2.29 116.25 117.59 1ivh h VAL 269 Ca 0.33 -0.77 -0.10 0.00 -1.01 0.00 0.00 66.70 65.15 1ivh h VAL 269 Cb 0.10 0.45 -0.02 0.00 -2.01 0.00 0.00 31.29 29.80 1ivh h VAL 269 CO -0.14 0.31 0.00 -0.07 -1.01 0.00 0.00 177.57 176.65 1ivh h LEU 270 N 0.99 1.04 -2.23 3.16 3.38 -0.77 0.69 115.31 121.57 1ivh h LEU 270 Ca 0.23 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1ivh h LEU 270 Cb 0.22 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1ivh h LEU 270 CO -0.02 1.09 0.17 0.44 0.09 0.00 0.00 178.44 180.21 1ivh h ASP 271 N 0.97 0.00 0.00 -0.43 3.32 -0.51 -2.08 116.42 117.69 1ivh h ASP 271 Ca 0.17 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.00 1ivh h ASP 271 Cb 0.55 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 1ivh h ASP 271 CO 0.03 0.00 -1.82 1.41 -1.72 0.00 0.00 179.24 177.14 1ivh n HIS 272 N -2.83 0.00 0.08 4.55 8.25 -0.85 -4.62 115.22 119.81 1ivh n HIS 272 Ca -0.02 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.31 1ivh n HIS 272 Cb 0.23 -0.54 -0.08 0.00 1.12 0.00 0.00 29.99 30.71 1ivh n HIS 272 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1ivh h THR 273 N -0.12 0.97 -0.41 1.59 2.02 -0.61 -2.77 112.91 113.58 1ivh h THR 273 Ca -0.33 -0.66 0.08 0.00 0.77 0.00 0.00 66.41 66.27 1ivh h THR 273 Cb 1.46 1.38 -0.08 0.00 -1.74 0.00 0.00 68.15 69.17 1ivh h THR 273 CO -0.09 0.15 -0.08 0.40 0.37 0.00 0.00 175.52 176.27 1ivh h ILE 274 N -0.53 0.61 -0.32 3.11 2.04 -1.62 0.28 117.51 121.07 1ivh h ILE 274 Ca -0.02 -0.01 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 1ivh h ILE 274 Cb 0.41 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1ivh h ILE 274 CO 0.04 0.00 -0.20 -0.65 0.00 0.00 0.00 178.15 177.33 1ivh h PRO 275 N 0.02 0.61 -0.45 2.37 0.11 -1.77 -3.13 132.00 129.76 1ivh h PRO 275 Ca 0.20 -0.22 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 1ivh h PRO 275 Cb 0.30 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.36 1ivh h PRO 275 CO -0.41 0.77 0.02 -0.92 -0.21 0.00 0.00 178.00 177.26 1ivh h TYR 276 N 0.54 0.84 -0.02 0.65 3.20 -1.00 -2.66 116.97 118.53 1ivh h TYR 276 Ca 0.08 -0.14 0.01 0.00 3.14 0.00 0.00 58.73 61.82 1ivh h TYR 276 Cb 0.65 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 1ivh h TYR 276 CO 0.03 0.82 0.04 -0.07 -1.64 0.00 0.00 178.16 177.33 1ivh h LEU 277 N 0.63 0.00 -3.53 2.82 4.07 -0.93 -0.43 115.31 117.94 1ivh h LEU 277 Ca 0.13 0.00 -0.23 0.00 0.08 0.00 0.00 57.88 57.86 1ivh h LEU 277 Cb 0.47 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 42.07 1ivh h LEU 277 CO 0.02 0.00 0.14 1.41 -1.08 0.00 0.00 178.44 178.93 1ivh n HIS 278 N -3.43 1.68 0.00 1.13 8.25 -1.01 -0.52 115.22 121.33 1ivh n HIS 278 Ca -0.02 -1.49 0.00 0.00 -0.26 0.00 0.00 57.72 55.94 1ivh n HIS 278 Cb 0.12 -0.59 0.00 0.00 1.12 0.00 0.00 29.99 30.64 1ivh n HIS 278 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1ivh n VAL 279 N -0.91 0.00 -2.18 1.59 0.31 -0.32 -5.03 118.33 111.79 1ivh n VAL 279 Ca 0.38 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.29 1ivh n VAL 279 Cb 1.20 -0.75 -0.03 0.00 -0.91 0.00 0.00 33.84 33.35 1ivh n VAL 279 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1ivh s ARG 280 N -1.99 4.33 -0.02 5.55 6.06 -0.34 -4.93 118.95 127.61 1ivh s ARG 280 Ca 0.00 2.06 0.07 0.00 -2.50 0.00 0.00 55.73 55.37 1ivh s ARG 280 Cb 0.00 -3.24 -0.02 0.00 0.06 0.00 0.00 34.95 31.75 1ivh s ARG 280 CO 0.00 -0.41 -0.24 -1.21 -2.50 0.00 0.00 175.30 170.94 1ivh s GLU 281 N 0.91 1.96 -0.04 5.12 2.02 -1.26 -1.31 118.70 126.10 1ivh s GLU 281 Ca 0.63 -0.86 -0.04 0.00 0.02 0.00 0.00 54.97 54.72 1ivh s GLU 281 Cb -0.37 -1.89 0.01 0.00 0.10 0.00 0.00 34.13 31.98 1ivh s GLU 281 CO 0.31 0.52 0.12 0.00 0.02 0.00 0.00 175.26 176.23 1ivh s ALA 282 N -0.56 -0.31 -1.64 5.21 0.00 -0.34 -4.85 121.76 119.28 1ivh s ALA 282 Ca 0.09 0.33 -0.01 0.00 0.00 0.00 0.00 51.96 52.37 1ivh s ALA 282 Cb -0.09 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.84 1ivh s ALA 282 CO -0.01 -0.07 0.11 1.19 0.00 0.00 0.00 175.76 176.99 1ivh n PHE 283 N 2.93 -1.24 -0.58 0.00 3.72 -1.26 -2.29 117.46 118.74 1ivh n PHE 283 Ca -0.13 0.10 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1ivh n PHE 283 Cb 0.59 -3.88 0.00 0.00 -0.94 0.00 0.00 39.48 35.25 1ivh n PHE 283 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ivh n GLY 284 N -1.07 0.74 3.37 1.37 0.00 -1.26 -5.04 105.19 103.30 1ivh n GLY 284 Ca -0.21 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 1ivh n GLY 284 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ivh s GLN 285 N -0.42 1.14 0.12 1.61 -2.07 -0.97 -5.12 119.66 113.95 1ivh s GLN 285 Ca 0.00 -0.50 -0.34 0.00 -1.82 0.00 0.00 55.36 52.69 1ivh s GLN 285 Cb 0.00 0.52 -0.14 0.00 -1.09 0.00 0.00 33.01 32.30 1ivh s GLN 285 CO 0.00 -0.46 1.60 1.63 -1.32 0.00 0.00 175.29 176.73 1ivh n LYS 286 N -0.14 2.06 0.07 9.60 5.02 -1.26 -1.19 118.16 132.31 1ivh n LYS 286 Ca -0.17 0.74 0.21 0.00 -2.02 0.00 0.00 58.31 57.07 1ivh n LYS 286 Cb 0.63 -2.51 0.74 0.00 -0.02 0.00 0.00 35.03 33.87 1ivh n LYS 286 CO 0.00 0.00 0.00 -0.84 -0.52 0.00 0.00 177.40 176.04 1ivh h ILE 287 N 3.84 0.42 0.00 -0.18 3.07 -1.20 0.81 117.51 124.27 1ivh h ILE 287 Ca -0.46 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.95 1ivh h ILE 287 Cb 1.26 0.65 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 1ivh h ILE 287 CO 0.89 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.60 1ivh n GLY 288 N -1.51 -0.70 0.83 0.16 0.00 0.33 -2.33 105.19 101.96 1ivh n GLY 288 Ca 0.08 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1ivh n GLY 288 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ivh n HIS 289 N -1.18 0.00 -3.26 1.61 8.25 0.28 -4.33 115.22 116.59 1ivh n HIS 289 Ca 0.09 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.20 1ivh n HIS 289 Cb 0.10 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.15 1ivh n HIS 289 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1ivh s PHE 290 N -2.04 3.60 0.14 4.41 0.08 -0.99 -4.96 117.98 118.22 1ivh s PHE 290 Ca 0.29 1.18 -0.22 0.00 0.12 0.00 0.00 56.93 58.30 1ivh s PHE 290 Cb 0.20 -2.46 0.00 0.00 -0.57 0.00 0.00 43.02 40.19 1ivh s PHE 290 CO 0.33 0.37 1.66 1.96 -0.10 0.00 0.00 175.22 179.44 1ivh h GLN 291 N 3.40 -0.18 -0.94 0.44 4.20 -1.91 -0.81 115.11 119.31 1ivh h GLN 291 Ca -0.48 0.01 0.20 0.00 0.06 0.00 0.00 58.65 58.44 1ivh h GLN 291 Cb 1.19 0.04 -0.11 0.00 0.30 0.00 0.00 27.48 28.90 1ivh h GLN 291 CO 0.66 -0.12 0.51 -0.07 -0.67 0.00 0.00 178.83 179.14 1ivh h LEU 292 N -0.19 0.59 -0.29 1.46 4.07 -1.94 0.33 115.31 119.34 1ivh h LEU 292 Ca 0.12 0.12 -0.19 0.00 0.08 0.00 0.00 57.88 58.00 1ivh h LEU 292 Cb 0.36 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 1ivh h LEU 292 CO -0.30 0.16 -0.87 0.24 -1.08 0.00 0.00 178.44 176.59 1ivh h MET 293 N 0.60 0.15 -0.29 1.13 2.86 -1.67 -2.35 114.93 115.35 1ivh h MET 293 Ca 0.56 -0.17 -0.11 0.00 -2.06 0.00 0.00 59.70 57.92 1ivh h MET 293 Cb 0.95 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 1ivh h MET 293 CO -0.43 0.93 -0.27 1.96 1.06 0.00 0.00 176.91 180.15 1ivh h GLN 294 N 0.08 0.59 -0.55 1.72 4.20 0.53 -2.15 115.11 119.53 1ivh h GLN 294 Ca -0.04 -0.24 -0.11 0.00 0.06 0.00 0.00 58.65 58.33 1ivh h GLN 294 Cb 1.50 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 29.24 1ivh h GLN 294 CO 0.13 0.80 -0.08 0.78 -0.67 0.00 0.00 178.83 179.79 1ivh h GLY 295 N 1.01 1.08 0.79 3.46 0.00 -0.36 -2.11 103.07 106.94 1ivh h GLY 295 Ca 0.07 -0.84 0.01 0.00 0.00 0.00 0.00 47.33 46.57 1ivh h GLY 295 CO 0.06 0.77 -0.10 0.50 0.00 0.00 0.00 176.54 177.77 1ivh h LYS 296 N 0.90 -0.18 -0.20 4.80 1.79 -1.03 -1.24 116.57 121.42 1ivh h LYS 296 Ca 0.15 0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.68 1ivh h LYS 296 Cb 0.63 0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.27 1ivh h LYS 296 CO 0.04 -0.12 -0.13 0.52 -1.08 0.00 0.00 179.45 178.68 1ivh h MET 297 N -0.19 -0.12 -0.54 3.15 2.86 -1.28 -0.92 114.93 117.91 1ivh h MET 297 Ca 0.03 0.01 0.10 0.00 -2.06 0.00 0.00 59.70 57.78 1ivh h MET 297 Cb 0.22 0.03 -0.08 0.00 0.06 0.00 0.00 31.60 31.82 1ivh h MET 297 CO -0.08 -0.08 0.04 0.00 1.06 0.00 0.00 176.91 177.85 1ivh h ALA 298 N 1.03 0.55 -0.15 6.32 0.00 -1.11 0.15 119.26 126.03 1ivh h ALA 298 Ca 0.11 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1ivh h ALA 298 Cb 0.29 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ivh h ALA 298 CO -0.27 -0.36 -0.04 -0.44 0.00 0.00 0.00 179.25 178.13 1ivh h ASP 299 N 0.16 0.30 -0.51 0.00 3.32 -0.74 -0.85 116.42 118.10 1ivh h ASP 299 Ca 0.27 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1ivh h ASP 299 Cb 0.41 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1ivh h ASP 299 CO -0.42 0.60 0.27 0.24 -1.72 0.00 0.00 179.24 178.21 1ivh h MET 300 N -0.01 0.72 -0.42 3.56 2.86 -0.89 -2.20 114.93 118.54 1ivh h MET 300 Ca 0.04 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1ivh h MET 300 Cb 0.47 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1ivh h MET 300 CO 0.02 0.57 0.20 -0.92 1.06 0.00 0.00 176.91 177.84 1ivh h TYR 301 N 0.68 0.61 -0.26 -0.22 3.20 -0.70 -1.99 116.97 118.29 1ivh h TYR 301 Ca 0.18 -0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.88 1ivh h TYR 301 Cb 0.07 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1ivh h TYR 301 CO -0.01 0.51 -0.42 1.79 -1.64 0.00 0.00 178.16 178.39 1ivh h THR 302 N 0.55 1.30 -0.55 1.81 1.35 -1.06 -1.79 112.91 114.51 1ivh h THR 302 Ca 0.15 -1.59 -0.10 0.00 -0.55 0.00 0.00 66.41 64.31 1ivh h THR 302 Cb 0.12 1.54 -0.02 0.00 -1.73 0.00 0.00 68.15 68.07 1ivh h THR 302 CO -0.02 0.51 -0.06 0.03 -0.25 0.00 0.00 175.52 175.73 1ivh h ARG 303 N 0.52 1.02 -0.44 4.72 3.08 -1.28 0.85 114.38 122.85 1ivh h ARG 303 Ca 0.04 -0.36 -0.12 0.00 0.07 0.00 0.00 59.98 59.61 1ivh h ARG 303 Cb 0.94 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 1ivh h ARG 303 CO 0.08 1.05 -0.22 1.25 -1.07 0.00 0.00 179.97 181.06 1ivh h LEU 304 N 0.90 0.91 -0.25 3.04 7.12 -1.33 -1.86 115.31 123.84 1ivh h LEU 304 Ca 0.15 -0.34 -0.19 0.00 0.13 0.00 0.00 57.88 57.63 1ivh h LEU 304 Cb 0.63 -0.25 0.00 0.00 -0.53 0.00 0.00 40.66 40.51 1ivh h LEU 304 CO 0.04 1.09 -0.60 -0.03 -0.13 0.00 0.00 178.44 178.81 1ivh h MET 305 N 0.77 0.84 -0.21 1.25 4.05 -1.16 -1.73 114.93 118.74 1ivh h MET 305 Ca 0.10 -0.58 -0.04 0.00 -0.28 0.00 0.00 59.70 58.90 1ivh h MET 305 Cb 0.77 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.65 1ivh h MET 305 CO 0.06 1.20 -0.04 0.00 0.23 0.00 0.00 176.91 178.37 1ivh h ALA 306 N 0.64 0.28 -0.68 0.39 0.00 -0.79 -2.66 119.26 116.44 1ivh h ALA 306 Ca -0.01 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1ivh h ALA 306 Cb 1.22 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1ivh h ALA 306 CO 0.13 0.05 0.16 0.00 0.00 0.00 0.00 179.25 179.59 1ivh h ARG 308 N 1.03 0.29 -0.47 0.00 9.65 -1.28 -0.12 114.38 123.47 1ivh h ARG 308 Ca 0.21 -0.02 -0.12 0.00 -1.10 0.00 0.00 59.98 58.96 1ivh h ARG 308 Cb 0.37 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.87 1ivh h ARG 308 CO 0.00 0.19 -0.17 1.96 2.80 0.00 0.00 179.97 184.76 1ivh h GLN 309 N 0.30 0.91 0.19 0.20 1.08 -1.29 -0.16 115.11 116.33 1ivh h GLN 309 Ca 0.10 -0.35 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 1ivh h GLN 309 Cb 0.00 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 1ivh h GLN 309 CO -0.05 1.00 -0.16 -0.92 -0.95 0.00 0.00 178.83 177.75 1ivh h TYR 310 N 0.80 -0.41 -0.08 2.96 3.20 -0.74 -1.95 116.97 120.76 1ivh h TYR 310 Ca 0.12 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1ivh h TYR 310 Cb 0.71 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.13 1ivh h TYR 310 CO 0.04 -0.24 -0.01 0.28 -1.64 0.00 0.00 178.16 176.59 1ivh h VAL 311 N -0.36 1.28 -0.69 1.81 2.07 -0.96 -2.85 116.25 116.55 1ivh h VAL 311 Ca -0.01 -0.87 0.08 0.00 0.82 0.00 0.00 66.70 66.72 1ivh h VAL 311 Cb 0.33 1.71 -0.06 0.00 -1.52 0.00 0.00 31.29 31.74 1ivh h VAL 311 CO -0.02 0.24 0.35 1.88 0.02 0.00 0.00 177.57 180.05 1ivh h TYR 312 N -0.17 0.64 -0.24 1.57 -1.99 -0.98 -0.57 116.97 115.22 1ivh h TYR 312 Ca 0.02 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.72 1ivh h TYR 312 Cb 0.39 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.93 1ivh h TYR 312 CO 0.04 0.26 -0.07 -0.91 -0.00 0.00 0.00 178.16 177.48 1ivh h ASN 313 N 0.62 0.48 -0.82 3.88 2.35 -1.41 -0.71 115.58 119.97 1ivh h ASN 313 Ca 0.33 -0.38 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1ivh h ASN 313 Cb 0.30 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 38.50 1ivh h ASN 313 CO -0.24 0.74 0.54 0.58 -1.65 0.00 0.00 177.43 177.41 1ivh h VAL 314 N 0.21 1.20 -0.26 2.81 2.07 -1.20 -0.09 116.25 120.98 1ivh h VAL 314 Ca 0.06 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.13 1ivh h VAL 314 Cb 0.54 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1ivh h VAL 314 CO 0.03 0.20 -0.14 0.00 0.02 0.00 0.00 177.57 177.68 1ivh h ALA 315 N 1.49 0.37 -0.57 1.67 0.00 -0.98 -1.14 119.26 120.11 1ivh h ALA 315 Ca 0.30 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1ivh h ALA 315 Cb -0.11 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 1ivh h ALA 315 CO -0.07 0.25 0.29 0.87 0.00 0.00 0.00 179.25 180.59 1ivh h LYS 316 N 0.28 0.53 -0.80 0.00 1.57 -0.39 -0.55 116.57 117.21 1ivh h LYS 316 Ca 0.06 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1ivh h LYS 316 Cb 0.66 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1ivh h LYS 316 CO 0.04 0.35 0.47 0.00 -0.57 0.00 0.00 179.45 179.75 1ivh h ALA 317 N 1.31 1.03 -0.52 3.86 0.00 -0.92 -2.16 119.26 121.85 1ivh h ALA 317 Ca 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ivh h ALA 317 Cb 0.17 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1ivh h ALA 317 CO -0.18 0.50 0.33 0.00 0.00 0.00 0.00 179.25 179.90 1ivh h ASP 319 N 0.70 0.00 0.64 0.00 3.32 -0.57 0.19 116.42 120.69 1ivh h ASP 319 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1ivh h ASP 319 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1ivh h ASP 319 CO -0.04 0.01 -0.30 -0.62 -1.72 0.00 0.00 179.24 176.57 1ivh n GLU 320 N -3.17 0.09 0.00 3.56 -0.58 -0.35 -4.90 120.64 115.28 1ivh n GLU 320 Ca -0.02 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.68 1ivh n GLU 320 Cb 0.14 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1ivh n GLU 320 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ivh n GLY 321 N 1.48 0.86 3.18 0.62 0.00 0.66 -5.07 105.19 106.91 1ivh n GLY 321 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1ivh n GLY 321 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ivh s HIS 322 N -2.00 3.47 0.05 1.61 5.04 0.10 -4.96 115.29 118.60 1ivh s HIS 322 Ca 0.00 -2.05 0.05 0.00 -1.54 0.00 0.00 55.06 51.52 1ivh s HIS 322 Cb 0.00 -3.25 -0.02 0.00 0.04 0.00 0.00 32.58 29.35 1ivh s HIS 322 CO 0.00 -0.96 -0.14 0.00 -2.34 0.00 0.00 174.74 171.30 1ivh s THR 324 N -0.96 0.08 0.14 0.00 -4.23 -1.26 -5.06 115.64 104.35 1ivh s THR 324 Ca 0.00 -0.70 -0.16 0.00 -1.18 0.00 0.00 61.69 59.66 1ivh s THR 324 Cb -0.08 -0.32 0.00 0.00 1.34 0.00 0.00 72.50 73.44 1ivh s THR 324 CO 0.01 -0.38 1.73 0.00 -0.54 0.00 0.00 174.62 175.44 1ivh h ALA 325 N 4.66 0.51 -0.21 3.99 0.00 -1.98 -1.39 119.26 124.85 1ivh h ALA 325 Ca -0.31 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 1ivh h ALA 325 Cb 1.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1ivh h ALA 325 CO 0.41 0.06 -0.12 1.57 0.00 0.00 0.00 179.25 181.18 1ivh h LYS 326 N 0.51 0.33 0.03 0.00 2.10 -1.94 -0.31 116.57 117.29 1ivh h LYS 326 Ca 0.14 -0.08 -0.22 0.00 -2.00 0.00 0.00 60.65 58.49 1ivh h LYS 326 Cb 0.10 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.36 1ivh h LYS 326 CO -0.02 0.46 -1.02 -0.44 -2.00 0.00 0.00 179.45 176.43 1ivh h ASP 327 N 0.31 0.13 -0.16 7.07 3.32 -1.93 0.19 116.42 125.35 1ivh h ASP 327 Ca 0.06 -0.13 -0.18 0.00 0.02 0.00 0.00 57.03 56.80 1ivh h ASP 327 Cb 0.41 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.92 1ivh h ASP 327 CO 0.02 1.06 -0.60 0.00 -1.72 0.00 0.00 179.24 178.01 1ivh h ALA 329 N 0.55 0.92 -0.35 0.00 0.00 -1.08 -3.19 119.26 116.10 1ivh h ALA 329 Ca -0.03 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ivh h ALA 329 Cb 1.23 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1ivh h ALA 329 CO 0.13 0.62 0.20 0.78 0.00 0.00 0.00 179.25 180.98 1ivh h GLY 330 N 1.06 0.52 0.96 0.00 0.00 -0.49 -0.42 103.07 104.70 1ivh h GLY 330 Ca 0.05 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1ivh h GLY 330 CO 0.07 0.22 0.21 -0.39 0.00 0.00 0.00 176.54 176.65 1ivh h VAL 331 N 0.45 1.18 -0.05 4.60 -1.51 -1.43 -2.35 116.25 117.16 1ivh h VAL 331 Ca 0.13 -0.53 -0.19 0.00 -1.23 0.00 0.00 66.70 64.87 1ivh h VAL 331 Cb 0.04 0.72 -0.00 0.00 -2.13 0.00 0.00 31.29 29.92 1ivh h VAL 331 CO -0.02 0.20 -0.80 -0.29 -1.23 0.00 0.00 177.57 175.43 1ivh h ILE 332 N 0.57 1.40 -0.07 7.19 2.10 -1.54 -1.15 117.51 126.01 1ivh h ILE 332 Ca 0.15 -2.28 0.03 0.00 1.08 0.00 0.00 64.86 63.84 1ivh h ILE 332 Cb 0.13 2.23 -0.03 0.00 -1.09 0.00 0.00 36.82 38.06 1ivh h ILE 332 CO -0.02 0.68 -0.08 0.25 -1.08 0.00 0.00 178.15 177.90 1ivh h LEU 333 N 0.24 -0.26 0.29 2.19 5.85 -0.98 0.19 115.31 122.83 1ivh h LEU 333 Ca -0.04 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1ivh h LEU 333 Cb 1.39 0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.55 1ivh h LEU 333 CO 0.13 -0.12 -0.14 0.22 -0.34 0.00 0.00 178.44 178.20 1ivh h TYR 334 N -0.11 -0.36 -0.39 1.25 3.20 -1.43 -2.98 116.97 116.15 1ivh h TYR 334 Ca 0.06 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.96 1ivh h TYR 334 Cb 0.20 0.12 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 1ivh h TYR 334 CO -0.18 -0.07 0.15 0.77 -1.64 0.00 0.00 178.16 177.19 1ivh h SER 335 N -0.65 0.19 -0.17 -2.11 0.02 -1.10 -2.20 113.55 107.53 1ivh h SER 335 Ca -0.04 0.04 0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1ivh h SER 335 Cb 0.46 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.95 1ivh h SER 335 CO 0.07 0.14 -0.18 0.00 -1.14 0.00 0.00 176.83 175.72 1ivh h ALA 336 N 1.24 -0.09 -0.26 3.77 0.00 -0.66 0.27 119.26 123.53 1ivh h ALA 336 Ca 0.18 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 1ivh h ALA 336 Cb 0.14 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1ivh h ALA 336 CO -0.16 -0.63 -0.14 0.93 0.00 0.00 0.00 179.25 179.25 1ivh h GLU 337 N -0.21 0.44 -0.22 0.00 5.08 -1.35 -2.82 114.58 115.49 1ivh h GLU 337 Ca 0.11 -0.12 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1ivh h GLU 337 Cb 0.38 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1ivh h GLU 337 CO -0.30 0.57 -0.13 0.00 -1.00 0.00 0.00 179.01 178.15 1ivh h ALA 339 N 0.69 0.86 -0.05 0.00 0.00 -0.75 0.34 119.26 120.36 1ivh h ALA 339 Ca 0.04 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ivh h ALA 339 Cb 0.64 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ivh h ALA 339 CO 0.04 -0.33 0.02 1.15 0.00 0.00 0.00 179.25 180.13 1ivh h THR 340 N 0.26 1.16 -0.64 0.00 2.02 -1.49 -0.97 112.91 113.25 1ivh h THR 340 Ca 0.38 -0.48 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 1ivh h THR 340 Cb 0.62 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 1ivh h THR 340 CO -0.48 0.13 0.20 1.56 0.37 0.00 0.00 175.52 177.31 1ivh h GLN 341 N -0.11 0.97 -0.16 6.66 1.08 -1.23 -1.04 115.11 121.27 1ivh h GLN 341 Ca 0.02 -0.19 -0.02 0.00 -1.45 0.00 0.00 58.65 57.01 1ivh h GLN 341 Cb 0.20 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 1ivh h GLN 341 CO -0.00 0.82 0.00 0.28 -0.95 0.00 0.00 178.83 178.99 1ivh h VAL 342 N 0.94 1.25 -0.31 -0.54 2.07 -0.88 -2.21 116.25 116.56 1ivh h VAL 342 Ca 0.21 -0.82 0.02 0.00 0.82 0.00 0.00 66.70 66.93 1ivh h VAL 342 Cb 0.26 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1ivh h VAL 342 CO -0.01 0.25 0.21 0.00 0.02 0.00 0.00 177.57 178.03 1ivh h ALA 343 N 0.78 1.88 -0.13 1.67 0.00 -0.89 0.38 119.26 122.94 1ivh h ALA 343 Ca 0.05 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1ivh h ALA 343 Cb 0.37 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1ivh h ALA 343 CO 0.01 0.09 -0.42 1.25 0.00 0.00 0.00 179.25 180.17 1ivh h LEU 344 N 0.33 0.32 -0.15 0.00 5.85 -0.94 -2.94 115.31 117.78 1ivh h LEU 344 Ca 0.12 -0.14 -0.23 0.00 0.84 0.00 0.00 57.88 58.47 1ivh h LEU 344 Cb 0.09 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1ivh h LEU 344 CO -0.03 0.71 -0.96 0.44 -0.34 0.00 0.00 178.44 178.26 1ivh h ASP 345 N 0.25 0.57 -0.40 1.25 3.32 -0.38 -3.07 116.42 117.96 1ivh h ASP 345 Ca 0.02 -0.46 0.06 0.00 0.02 0.00 0.00 57.03 56.67 1ivh h ASP 345 Cb 0.86 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.18 1ivh h ASP 345 CO 0.07 1.26 0.08 1.23 -1.72 0.00 0.00 179.24 180.16 1ivh h GLY 346 N 1.16 0.47 0.88 2.75 0.00 -0.91 -0.21 103.07 107.22 1ivh h GLY 346 Ca -0.09 -0.03 0.02 0.00 0.00 0.00 0.00 47.33 47.24 1ivh h GLY 346 CO 0.17 -0.03 0.28 -2.22 0.00 0.00 0.00 176.54 174.73 1ivh h ILE 347 N 0.21 1.04 -0.51 2.60 2.04 -1.58 -2.51 117.51 118.81 1ivh h ILE 347 Ca 0.19 -0.19 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1ivh h ILE 347 Cb 0.23 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.70 1ivh h ILE 347 CO -0.25 0.10 0.22 -0.61 0.00 0.00 0.00 178.15 177.61 1ivh h GLN 348 N 0.55 0.42 0.00 2.37 5.75 -1.16 -2.10 115.11 120.94 1ivh h GLN 348 Ca 0.19 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.66 1ivh h GLN 348 Cb 0.02 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.48 1ivh h GLN 348 CO -0.09 0.28 -0.03 0.00 -2.65 0.00 0.00 178.83 176.34 1ivh n PHE 350 N -4.02 0.38 -4.75 0.00 3.01 -0.81 -4.90 117.46 106.36 1ivh n PHE 350 Ca -0.03 0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.54 1ivh n PHE 350 Cb 0.11 -0.55 0.00 0.00 -0.01 0.00 0.00 39.48 39.03 1ivh n PHE 350 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ivh n GLY 351 N 1.39 2.24 0.28 1.37 0.00 -0.52 -2.59 105.19 107.36 1ivh n GLY 351 Ca 0.04 -0.52 0.05 0.00 0.00 0.00 0.00 46.02 45.60 1ivh n GLY 351 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ivh h GLY 352 N 0.00 1.19 1.47 -0.02 0.00 -1.90 0.11 103.07 103.92 1ivh h GLY 352 Ca 0.00 -0.17 0.05 0.00 0.00 0.00 0.00 47.33 47.21 1ivh h GLY 352 CO 0.00 -0.08 0.22 3.43 0.00 0.00 0.00 176.54 180.11 1ivh h ASN 353 N 0.48 0.00 1.52 0.19 2.35 -1.86 0.31 115.58 118.57 1ivh h ASN 353 Ca 0.42 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.17 1ivh h ASN 353 Cb 0.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1ivh h ASN 353 CO -0.39 0.00 -0.25 1.23 -1.65 0.00 0.00 177.43 176.37 1ivh h GLY 354 N 0.00 0.00 -0.91 2.83 0.00 -1.02 -3.28 103.07 100.69 1ivh h GLY 354 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1ivh h GLY 354 CO -0.00 0.00 0.00 2.98 0.00 0.00 0.00 176.54 179.52 1ivh n TYR 355 N -2.63 0.22 -4.47 5.60 9.36 0.11 -3.76 117.16 121.59 1ivh n TYR 355 Ca 0.04 -0.11 -0.31 0.00 3.32 0.00 0.00 57.90 60.84 1ivh n TYR 355 Cb 0.49 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 39.09 1ivh n TYR 355 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 1ivh s ILE 356 N -1.78 3.22 -1.43 2.97 -4.36 -1.20 -5.01 121.20 113.61 1ivh s ILE 356 Ca 0.33 -1.09 0.13 0.00 -0.26 0.00 0.00 60.65 59.76 1ivh s ILE 356 Cb 0.18 -2.42 0.22 0.00 1.25 0.00 0.00 42.46 41.70 1ivh s ILE 356 CO 0.27 0.29 1.33 0.59 0.24 0.00 0.00 174.94 177.66 1ivh n ASN 357 N 1.30 0.00 0.21 4.36 3.02 -1.26 -2.02 115.26 120.86 1ivh n ASN 357 Ca -0.15 0.11 0.08 0.00 -0.03 0.00 0.00 54.58 54.59 1ivh n ASN 357 Cb 0.52 -0.29 0.42 0.00 -0.61 0.00 0.00 39.78 39.83 1ivh n ASN 357 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1ivh h ASP 358 N 0.00 0.00 -3.24 6.41 5.19 -1.95 -3.42 116.42 119.40 1ivh h ASP 358 Ca 0.00 0.00 -0.65 0.00 -0.62 0.00 0.00 57.03 55.76 1ivh h ASP 358 Cb 0.12 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 39.52 1ivh h ASP 358 CO 0.00 0.28 -0.62 -0.36 -3.12 0.00 0.00 179.24 175.42 1ivh s PHE 359 N -3.67 3.15 -2.01 4.55 0.40 -0.86 -5.02 117.98 114.52 1ivh s PHE 359 Ca 0.00 0.10 0.08 0.00 -0.60 0.00 0.00 56.93 56.51 1ivh s PHE 359 Cb 0.11 -1.65 0.46 0.00 0.51 0.00 0.00 43.02 42.44 1ivh s PHE 359 CO 0.65 0.50 1.30 -0.35 0.70 0.00 0.00 175.22 178.03 1ivh n PRO 360 N 0.96 1.06 -0.20 0.24 -0.04 -1.26 -4.10 135.00 131.66 1ivh n PRO 360 Ca -0.12 -0.09 -0.05 0.00 -0.04 0.00 0.00 63.50 63.20 1ivh n PRO 360 Cb 0.52 -1.14 0.05 0.00 -0.04 0.00 0.00 33.50 32.90 1ivh n PRO 360 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1ivh h MET 361 N 0.17 0.68 -0.17 0.54 2.86 -1.88 -1.56 114.93 115.58 1ivh h MET 361 Ca 0.00 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 1ivh h MET 361 Cb 0.04 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1ivh h MET 361 CO 0.00 0.45 -0.27 0.78 1.06 0.00 0.00 176.91 178.93 1ivh h GLY 362 N 0.70 0.33 1.22 8.32 0.00 -1.71 -2.85 103.07 109.08 1ivh h GLY 362 Ca 0.23 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 47.20 1ivh h GLY 362 CO -0.10 0.24 -0.05 -0.09 0.00 0.00 0.00 176.54 176.54 1ivh h ARG 363 N 0.28 0.93 -0.87 4.80 2.43 -1.57 -1.71 114.38 118.67 1ivh h ARG 363 Ca 0.04 -0.30 -0.03 0.00 -0.81 0.00 0.00 59.98 58.88 1ivh h ARG 363 Cb 0.63 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 1ivh h ARG 363 CO 0.05 0.95 0.43 0.74 -1.51 0.00 0.00 179.97 180.62 1ivh h PHE 364 N 0.84 1.24 0.22 2.20 0.04 -1.13 0.27 116.94 120.63 1ivh h PHE 364 Ca 0.15 -0.06 -0.01 0.00 2.80 0.00 0.00 57.97 60.85 1ivh h PHE 364 Cb 0.58 -0.39 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1ivh h PHE 364 CO 0.04 0.89 -0.11 1.25 -0.60 0.00 0.00 178.31 179.77 1ivh h LEU 365 N 1.23 -0.25 -1.08 1.54 5.85 -1.40 0.79 115.31 121.99 1ivh h LEU 365 Ca 0.30 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.91 1ivh h LEU 365 Cb 0.10 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1ivh h LEU 365 CO -0.04 0.02 0.62 0.03 -0.34 0.00 0.00 178.44 178.73 1ivh h ARG 366 N -0.54 1.12 0.16 1.25 3.08 -1.18 -2.56 114.38 115.71 1ivh h ARG 366 Ca -0.03 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.94 1ivh h ARG 366 Cb 0.40 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1ivh h ARG 366 CO 0.05 0.74 -0.07 -0.44 -1.07 0.00 0.00 179.97 179.18 1ivh h ASP 367 N 1.16 -0.18 -0.78 7.04 5.19 -0.83 -3.32 116.42 124.70 1ivh h ASP 367 Ca 0.39 -0.33 0.17 0.00 -0.62 0.00 0.00 57.03 56.64 1ivh h ASP 367 Cb 0.08 0.05 -0.14 0.00 0.18 0.00 0.00 39.33 39.49 1ivh h ASP 367 CO -0.13 0.27 -0.11 0.00 -3.12 0.00 0.00 179.24 176.15 1ivh h ALA 368 N 0.04 0.64 -0.83 3.45 0.00 -0.56 -1.57 119.26 120.44 1ivh h ALA 368 Ca -0.02 0.28 0.21 0.00 0.00 0.00 0.00 54.91 55.39 1ivh h ALA 368 Cb 0.49 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 1ivh h ALA 368 CO 0.04 -0.42 0.57 -0.22 0.00 0.00 0.00 179.25 179.22 1ivh h LYS 369 N 0.03 0.18 -0.60 0.00 1.63 -1.56 -2.18 116.57 114.07 1ivh h LYS 369 Ca 0.40 -0.01 0.08 0.00 -0.85 0.00 0.00 60.65 60.27 1ivh h LYS 369 Cb 0.66 -0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 32.18 1ivh h LYS 369 CO -0.76 0.12 0.24 1.25 -3.45 0.00 0.00 179.45 176.85 1ivh h LEU 370 N 0.19 0.26 -0.47 5.20 5.85 -1.43 -2.02 115.31 122.89 1ivh h LEU 370 Ca 0.41 0.07 0.00 0.00 0.84 0.00 0.00 57.88 59.20 1ivh h LEU 370 Cb 1.33 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.40 1ivh h LEU 370 CO -0.08 0.16 0.04 -1.22 -0.34 0.00 0.00 178.44 177.00 1ivh n TYR 371 N -4.97 0.24 1.35 1.25 4.01 -0.82 0.06 117.16 118.28 1ivh n TYR 371 Ca 0.08 0.13 0.13 0.00 -0.16 0.00 0.00 57.90 58.08 1ivh n TYR 371 Cb 0.25 -0.67 0.41 0.00 -0.31 0.00 0.00 39.34 39.02 1ivh n TYR 371 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1ivh n GLU 372 N -1.73 1.50 0.01 -0.72 1.02 -0.76 -4.37 120.64 115.60 1ivh n GLU 372 Ca -0.00 -0.96 0.00 0.00 -0.02 0.00 0.00 57.16 56.18 1ivh n GLU 372 Cb 0.05 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1ivh n GLU 372 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1ivh n ILE 373 N 0.09 0.21 -1.92 -3.67 5.41 0.11 -1.55 119.36 118.04 1ivh n ILE 373 Ca 0.16 0.07 -0.34 0.00 1.00 0.00 0.00 62.75 63.64 1ivh n ILE 373 Cb 0.39 -1.42 0.03 0.00 -0.71 0.00 0.00 39.64 37.93 1ivh n ILE 373 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1ivh s GLY 374 N -4.83 2.33 -1.48 7.39 0.00 0.97 -2.74 107.32 108.96 1ivh s GLY 374 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.38 1ivh s GLY 374 CO 0.00 1.01 0.00 0.00 0.00 0.00 0.00 173.10 174.11 1ivh n ALA 375 N -2.04 -0.21 0.00 3.20 0.00 -1.26 -4.60 120.51 115.59 1ivh n ALA 375 Ca 0.11 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1ivh n ALA 375 Cb 0.52 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.40 1ivh n ALA 375 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ivh n GLY 376 N -1.17 1.94 3.74 0.00 0.00 -1.14 -4.86 105.19 103.70 1ivh n GLY 376 Ca -0.14 -1.29 -0.34 0.00 0.00 0.00 0.00 46.02 44.25 1ivh n GLY 376 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ivh s THR 377 N 0.00 2.75 0.41 2.61 -4.23 -1.11 -4.40 115.64 111.66 1ivh s THR 377 Ca 0.00 0.36 0.21 0.00 -1.18 0.00 0.00 61.69 61.08 1ivh s THR 377 Cb 0.00 -2.89 0.41 0.00 1.34 0.00 0.00 72.50 71.36 1ivh s THR 377 CO 0.00 -0.21 1.73 0.28 -0.54 0.00 0.00 174.62 175.88 1ivh h SER 378 N -0.16 0.40 -0.13 3.99 0.02 -1.61 0.12 113.55 116.17 1ivh h SER 378 Ca -0.47 0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.56 1ivh h SER 378 Cb 1.27 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.85 1ivh h SER 378 CO 0.52 0.01 0.00 -0.33 -1.14 0.00 0.00 176.83 175.89 1ivh h GLU 379 N 0.31 0.24 -0.20 3.45 3.07 -1.90 -1.68 114.58 117.86 1ivh h GLU 379 Ca 0.66 -0.07 -0.03 0.00 -0.50 0.00 0.00 59.36 59.41 1ivh h GLU 379 Cb 1.78 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 29.66 1ivh h GLU 379 CO -0.34 0.46 -0.01 0.28 -1.40 0.00 0.00 179.01 178.01 1ivh h VAL 380 N -0.02 1.13 -0.35 3.13 2.07 -1.14 -1.98 116.25 119.10 1ivh h VAL 380 Ca 0.04 -0.52 -0.13 0.00 0.82 0.00 0.00 66.70 66.91 1ivh h VAL 380 Cb 0.35 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1ivh h VAL 380 CO 0.01 0.17 -0.28 0.03 0.02 0.00 0.00 177.57 177.52 1ivh h ARG 381 N 0.28 0.81 -0.43 1.57 3.08 -1.11 -1.51 114.38 117.06 1ivh h ARG 381 Ca 0.07 -0.40 -0.04 0.00 0.07 0.00 0.00 59.98 59.68 1ivh h ARG 381 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1ivh h ARG 381 CO 0.01 1.03 0.11 0.00 -1.07 0.00 0.00 179.97 180.05 1ivh h ARG 382 N 0.59 0.64 -0.32 0.04 3.08 -0.77 -1.98 114.38 115.66 1ivh h ARG 382 Ca 0.06 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1ivh h ARG 382 Cb 0.86 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1ivh h ARG 382 CO 0.07 0.58 0.03 -0.07 -1.07 0.00 0.00 179.97 179.52 1ivh h LEU 383 N 0.63 0.53 -0.81 3.04 3.38 -1.12 -0.46 115.31 120.50 1ivh h LEU 383 Ca 0.15 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.90 1ivh h LEU 383 Cb 0.23 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 1ivh h LEU 383 CO -0.00 0.67 0.49 0.58 0.09 0.00 0.00 178.44 180.27 1ivh h VAL 384 N 0.37 1.03 0.07 1.22 2.07 -0.72 0.14 116.25 120.42 1ivh h VAL 384 Ca 0.10 -0.31 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 1ivh h VAL 384 Cb 0.38 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1ivh h VAL 384 CO 0.01 0.16 -0.03 0.40 0.02 0.00 0.00 177.57 178.13 1ivh h ILE 385 N 0.90 1.22 -0.95 4.57 2.04 -1.25 -2.53 117.51 121.50 1ivh h ILE 385 Ca 0.35 -1.27 0.07 0.00 1.00 0.00 0.00 64.86 65.01 1ivh h ILE 385 Cb 0.17 2.02 -0.06 0.00 -0.74 0.00 0.00 36.82 38.20 1ivh h ILE 385 CO -0.17 0.30 0.62 1.23 0.00 0.00 0.00 178.15 180.13 1ivh h GLY 386 N -0.70 1.42 1.52 5.37 0.00 -0.95 -1.48 103.07 108.26 1ivh h GLY 386 Ca -0.01 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 46.77 1ivh h GLY 386 CO 0.02 0.31 -0.28 3.21 0.00 0.00 0.00 176.54 179.80 1ivh h ARG 387 N 1.09 0.55 -0.36 4.80 3.08 -0.78 -0.84 114.38 121.92 1ivh h ARG 387 Ca 0.41 -0.22 0.04 0.00 0.07 0.00 0.00 59.98 60.28 1ivh h ARG 387 Cb 0.20 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 1ivh h ARG 387 CO -0.16 0.77 0.15 0.00 -1.07 0.00 0.00 179.97 179.66 1ivh h ALA 388 N 1.22 0.43 -0.29 0.04 0.00 -0.82 0.10 119.26 119.94 1ivh h ALA 388 Ca 0.06 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1ivh h ALA 388 Cb 0.73 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1ivh h ALA 388 CO 0.06 -0.24 -0.18 0.74 0.00 0.00 0.00 179.25 179.63 1ivh h PHE 389 N 0.31 0.56 -0.54 0.00 0.04 -1.23 -2.49 116.94 113.60 1ivh h PHE 389 Ca 0.16 -0.10 0.01 0.00 2.80 0.00 0.00 57.97 60.84 1ivh h PHE 389 Cb 0.11 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.09 1ivh h PHE 389 CO -0.13 0.66 0.36 -0.91 -0.60 0.00 0.00 178.31 177.69 1ivh h ASN 390 N 0.47 0.61 0.26 2.17 2.35 0.41 -1.78 115.58 120.07 1ivh h ASN 390 Ca 0.08 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1ivh h ASN 390 Cb 0.57 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1ivh h ASN 390 CO 0.04 0.44 -0.07 0.00 -1.65 0.00 0.00 177.43 176.18 1ivh n ALA 391 N -2.46 2.71 1.36 -0.83 0.00 -0.16 -5.08 120.51 116.05 1ivh n ALA 391 Ca 0.05 -0.27 0.13 0.00 0.00 0.00 0.00 53.44 53.36 1ivh n ALA 391 Cb 0.06 -1.36 0.40 0.00 0.00 0.00 0.00 19.45 18.55 1ivh n ALA 391 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25