#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 3.78 -0.44 6.55 -1.08 -1.26 -5.09 116.67 119.14 1ivh s ASP 7 Ca 0.00 -1.10 -0.29 0.00 -0.52 0.00 0.00 52.55 50.64 1ivh s ASP 7 Cb 0.00 -1.28 0.02 0.00 -1.46 0.00 0.00 42.92 40.21 1ivh s ASP 7 CO 0.00 -0.19 1.17 -0.62 0.52 0.00 0.00 175.17 176.05 1ivh s ASP 8 N 1.34 6.64 -1.55 -0.34 2.15 -1.26 -4.91 116.67 118.74 1ivh s ASP 8 Ca -0.05 0.64 -0.09 0.00 0.43 0.00 0.00 52.55 53.48 1ivh s ASP 8 Cb -0.18 -2.55 -0.03 0.00 -0.30 0.00 0.00 42.92 39.86 1ivh s ASP 8 CO -0.07 -1.21 2.80 0.00 -0.17 0.00 0.00 175.17 176.52 1ivh n ALA 9 N 7.81 7.33 1.15 3.66 0.00 -1.26 -3.79 120.51 135.41 1ivh n ALA 9 Ca 0.13 -3.68 0.13 0.00 0.00 0.00 0.00 53.44 50.02 1ivh n ALA 9 Cb 0.48 -3.24 0.42 0.00 0.00 0.00 0.00 19.45 17.11 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 3.19 0.00 0.36 0.00 3.06 -1.26 -3.49 119.36 121.23 1ivh n ILE 10 Ca 0.74 -0.04 0.08 0.00 -2.50 0.00 0.00 62.75 61.03 1ivh n ILE 10 Cb 0.24 0.09 0.35 0.00 0.54 0.00 0.00 39.64 40.86 1ivh n ILE 10 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1ivh n ASN 11 N -1.18 0.27 -0.62 9.51 4.13 -1.25 -4.88 115.26 121.24 1ivh n ASN 11 Ca 0.09 0.58 -0.01 0.00 1.68 0.00 0.00 54.58 56.92 1ivh n ASN 11 Cb 0.33 -0.63 0.00 0.00 -1.54 0.00 0.00 39.78 37.94 1ivh n ASN 11 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ivh n GLY 12 N -0.34 0.90 3.84 7.41 0.00 -1.23 -4.93 105.19 110.84 1ivh n GLY 12 Ca 0.02 -0.64 -0.35 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 -1.25 4.29 0.95 0.99 1.02 -1.26 -5.08 118.68 118.35 1ivh s LEU 13 Ca 0.02 1.17 -0.14 0.00 0.02 0.00 0.00 54.13 55.20 1ivh s LEU 13 Cb -0.01 -3.48 0.16 0.00 0.02 0.00 0.00 46.19 42.88 1ivh s LEU 13 CO 0.03 0.03 1.17 -0.94 0.02 0.00 0.00 176.35 176.66 1ivh s SER 14 N -1.83 3.19 0.19 2.29 1.04 -1.26 -4.83 113.70 112.49 1ivh s SER 14 Ca 0.42 0.79 -0.12 0.00 0.48 0.00 0.00 55.95 57.52 1ivh s SER 14 Cb -0.14 -1.22 0.14 0.00 0.10 0.00 0.00 66.02 64.89 1ivh s SER 14 CO 0.20 -2.73 1.85 -0.08 0.98 0.00 0.00 173.24 173.45 1ivh h GLU 15 N -1.63 0.80 0.31 4.02 4.57 -1.99 -1.60 114.58 119.06 1ivh h GLU 15 Ca -0.48 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 57.64 1ivh h GLU 15 Cb 1.31 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 29.72 1ivh h GLU 15 CO 0.55 0.53 -0.18 0.93 -1.18 0.00 0.00 179.01 179.65 1ivh h GLU 16 N 0.82 -0.45 -0.85 1.92 3.07 -1.99 -0.72 114.58 116.38 1ivh h GLU 16 Ca 0.25 0.03 0.10 0.00 -0.50 0.00 0.00 59.36 59.23 1ivh h GLU 16 Cb -0.04 0.10 -0.06 0.00 -0.84 0.00 0.00 28.75 27.91 1ivh h GLU 16 CO -0.08 -0.30 0.55 1.96 -1.40 0.00 0.00 179.01 179.75 1ivh h GLN 17 N -0.47 0.80 -0.36 2.33 4.20 -1.86 0.36 115.11 120.11 1ivh h GLN 17 Ca -0.03 -0.05 -0.10 0.00 0.06 0.00 0.00 58.65 58.52 1ivh h GLN 17 Cb 0.38 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1ivh h GLN 17 CO 0.04 0.53 -0.20 0.00 -0.67 0.00 0.00 178.83 178.53 1ivh h ARG 18 N 0.82 0.69 -0.30 1.46 3.08 -1.01 -1.18 114.38 117.94 1ivh h ARG 18 Ca 0.39 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1ivh h ARG 18 Cb 0.42 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1ivh h ARG 18 CO -0.16 0.84 0.13 0.37 -1.07 0.00 0.00 179.97 180.08 1ivh h GLN 19 N 0.61 0.44 -0.23 0.04 5.75 0.11 -0.81 115.11 121.01 1ivh h GLN 19 Ca 0.09 -0.07 0.02 0.00 -0.15 0.00 0.00 58.65 58.54 1ivh h GLN 19 Cb 0.68 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.13 1ivh h GLN 19 CO 0.05 0.43 0.10 1.25 -2.65 0.00 0.00 178.83 178.01 1ivh h LEU 20 N 0.34 0.13 -1.32 -2.39 5.85 -0.18 0.13 115.31 117.86 1ivh h LEU 20 Ca 0.10 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 1ivh h LEU 20 Cb 0.15 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 1ivh h LEU 20 CO -0.01 0.10 -0.03 -0.09 -0.34 0.00 0.00 178.44 178.08 1ivh h ARG 21 N 0.21 0.42 -0.04 1.25 2.43 -1.08 -1.01 114.38 116.57 1ivh h ARG 21 Ca 0.10 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1ivh h ARG 21 Cb 0.05 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1ivh h ARG 21 CO -0.09 0.47 -0.02 1.96 -1.51 0.00 0.00 179.97 180.78 1ivh h GLN 22 N 0.41 0.09 -0.27 0.20 7.50 -0.35 -1.39 115.11 121.30 1ivh h GLN 22 Ca 0.09 -0.04 0.05 0.00 0.50 0.00 0.00 58.65 59.25 1ivh h GLN 22 Cb 0.31 -0.00 -0.04 0.00 0.05 0.00 0.00 27.48 27.80 1ivh h GLN 22 CO 0.01 0.49 -0.01 1.15 -1.50 0.00 0.00 178.83 178.98 1ivh h THR 23 N -0.32 0.79 -0.06 -0.54 2.02 -0.78 -0.66 112.91 113.35 1ivh h THR 23 Ca 0.01 -0.02 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 1ivh h THR 23 Cb 0.47 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1ivh h THR 23 CO 0.01 0.01 0.03 0.24 0.37 0.00 0.00 175.52 176.18 1ivh h MET 24 N 0.07 0.09 -0.28 6.66 2.86 -1.20 -1.59 114.93 121.54 1ivh h MET 24 Ca 0.13 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.79 1ivh h MET 24 Cb 0.17 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1ivh h MET 24 CO -0.23 0.14 0.09 0.00 1.06 0.00 0.00 176.91 177.97 1ivh h ALA 25 N 0.95 0.31 -0.13 6.32 0.00 -0.89 0.20 119.26 126.02 1ivh h ALA 25 Ca 0.02 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ivh h ALA 25 Cb 0.07 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ivh h ALA 25 CO -0.00 -0.31 0.07 -0.22 0.00 0.00 0.00 179.25 178.78 1ivh h LYS 26 N 0.22 0.18 0.42 0.00 3.64 -1.06 -0.58 116.57 119.40 1ivh h LYS 26 Ca 0.12 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1ivh h LYS 26 Cb 0.09 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1ivh h LYS 26 CO -0.13 0.22 -0.23 0.35 -2.27 0.00 0.00 179.45 177.39 1ivh h PHE 27 N 0.10 -0.60 -0.54 1.91 3.04 -0.93 -2.76 116.94 117.16 1ivh h PHE 27 Ca 0.04 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.02 1ivh h PHE 27 Cb 0.09 0.21 -0.03 0.00 2.56 0.00 0.00 35.95 38.78 1ivh h PHE 27 CO -0.04 -0.36 0.36 -0.07 -2.02 0.00 0.00 178.31 176.18 1ivh h LEU 28 N -0.61 0.51 -0.93 0.59 -0.00 -0.60 -0.94 115.31 113.32 1ivh h LEU 28 Ca -0.05 -0.01 0.07 0.00 -0.00 0.00 0.00 57.88 57.89 1ivh h LEU 28 Cb 0.48 -0.12 -0.07 0.00 -0.00 0.00 0.00 40.66 40.96 1ivh h LEU 28 CO 0.07 0.35 0.59 -0.61 -0.00 0.00 0.00 178.44 178.84 1ivh h GLN 29 N 0.59 1.03 0.00 1.13 4.15 -0.79 0.98 115.11 122.20 1ivh h GLN 29 Ca 0.22 -0.06 -0.26 0.00 0.77 0.00 0.00 58.65 59.32 1ivh h GLN 29 Cb 0.13 -0.23 -0.05 0.00 0.21 0.00 0.00 27.48 27.54 1ivh h GLN 29 CO -0.06 0.68 -2.13 -0.85 -1.93 0.00 0.00 178.83 174.54 1ivh n GLU 30 N -4.57 0.67 0.00 1.69 0.28 -1.02 -4.17 120.64 113.52 1ivh n GLU 30 Ca 0.14 0.00 0.03 0.00 -0.16 0.00 0.00 57.16 57.17 1ivh n GLU 30 Cb 0.19 -1.58 -0.11 0.00 1.43 0.00 0.00 31.44 31.37 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 -2.69 0.51 0.00 -1.84 8.25 -0.39 -4.70 115.22 114.36 1ivh n HIS 31 Ca -0.23 0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1ivh n HIS 31 Cb 0.99 -0.89 0.00 0.00 1.12 0.00 0.00 29.99 31.21 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 -2.65 1.53 -0.23 2.41 7.94 -0.36 -4.79 117.00 120.85 1ivh n LEU 32 Ca -0.11 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.81 1ivh n LEU 32 Cb 0.79 0.00 0.12 0.00 0.53 0.00 0.00 43.42 44.85 1ivh n LEU 32 CO 0.43 0.22 0.82 0.00 -1.11 0.00 0.00 177.39 177.75 1ivh h ALA 33 N 0.00 0.66 -0.52 1.96 0.00 -1.04 -1.12 119.26 119.19 1ivh h ALA 33 Ca 0.00 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1ivh h ALA 33 Cb 0.81 0.38 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1ivh h ALA 33 CO 0.00 -0.41 0.26 -1.35 0.00 0.00 0.00 179.25 177.75 1ivh h PRO 34 N 0.10 0.73 0.00 0.00 0.11 -1.83 -2.89 132.00 128.21 1ivh h PRO 34 Ca 0.36 -0.08 -0.17 0.00 0.11 0.00 0.00 66.00 66.21 1ivh h PRO 34 Cb 0.59 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.54 1ivh h PRO 34 CO -0.60 0.56 -0.83 0.87 -0.21 0.00 0.00 178.00 177.79 1ivh h LYS 35 N 0.73 0.00 -0.76 1.05 6.56 -1.55 -3.38 116.57 119.22 1ivh h LYS 35 Ca 0.18 0.00 0.22 0.00 -1.06 0.00 0.00 60.65 59.99 1ivh h LYS 35 Cb 0.06 0.00 -0.14 0.00 -0.57 0.00 0.00 32.23 31.58 1ivh h LYS 35 CO -0.03 0.83 0.05 0.00 -2.06 0.00 0.00 179.45 178.24 1ivh n ALA 36 N -2.36 0.42 -0.08 3.86 0.00 -0.67 -0.11 120.51 121.57 1ivh n ALA 36 Ca -0.00 0.81 -0.11 0.00 0.00 0.00 0.00 53.44 54.14 1ivh n ALA 36 Cb 0.81 -0.61 -0.04 0.00 0.00 0.00 0.00 19.45 19.62 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 0.41 -0.38 0.00 4.15 -1.79 -2.39 115.11 115.12 1ivh h GLN 37 Ca 0.47 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.79 1ivh h GLN 37 Cb 1.01 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.63 1ivh h GLN 37 CO -0.70 0.52 0.22 1.49 -1.93 0.00 0.00 178.83 178.43 1ivh h GLU 38 N 0.24 0.52 -0.52 1.69 4.57 -0.78 -0.77 114.58 119.52 1ivh h GLU 38 Ca 0.08 -0.05 0.10 0.00 -1.18 0.00 0.00 59.36 58.31 1ivh h GLU 38 Cb 0.30 -0.11 -0.08 0.00 -0.16 0.00 0.00 28.75 28.70 1ivh h GLU 38 CO 0.00 0.40 0.05 0.82 -1.18 0.00 0.00 179.01 179.10 1ivh h ILE 39 N 0.49 0.64 0.14 2.32 2.04 -1.11 0.25 117.51 122.29 1ivh h ILE 39 Ca 0.14 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 1ivh h ILE 39 Cb 0.01 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1ivh h ILE 39 CO -0.02 0.03 -0.07 -0.78 0.00 0.00 0.00 178.15 177.31 1ivh h ASP 40 N 0.17 -0.16 -0.23 1.72 3.58 -1.18 -0.39 116.42 119.92 1ivh h ASP 40 Ca 0.27 -0.22 0.03 0.00 0.42 0.00 0.00 57.03 57.52 1ivh h ASP 40 Cb 0.39 0.04 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 1ivh h ASP 40 CO -0.40 0.14 0.07 -0.09 -2.88 0.00 0.00 179.24 176.08 1ivh h ARG 41 N -0.48 0.16 0.00 0.28 2.43 -0.68 -2.42 114.38 113.67 1ivh h ARG 41 Ca -0.02 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1ivh h ARG 41 Cb 0.38 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1ivh h ARG 41 CO 0.03 0.11 0.00 0.66 -1.51 0.00 0.00 179.97 179.26 1ivh h SER 42 N 0.17 0.00 -4.07 -3.80 4.64 -0.56 -3.47 113.55 106.45 1ivh h SER 42 Ca 0.10 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.10 1ivh h SER 42 Cb 0.08 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.24 1ivh h SER 42 CO -0.12 0.00 -0.51 -3.20 -0.87 0.00 0.00 176.83 172.13 1ivh n ASN 43 N -2.36 -5.36 -3.64 4.97 5.15 -0.23 -4.97 115.26 108.82 1ivh n ASN 43 Ca 0.05 -0.30 -0.08 0.00 -0.60 0.00 0.00 54.58 53.65 1ivh n ASN 43 Cb 0.40 -4.13 -0.07 0.00 -0.53 0.00 0.00 39.78 35.46 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 -5.66 0.63 -0.51 1.20 2.12 -0.75 -3.90 118.70 111.84 1ivh s GLU 44 Ca 0.32 0.95 -0.15 0.00 0.36 0.00 0.00 54.97 56.45 1ivh s GLU 44 Cb -0.14 0.20 0.11 0.00 0.26 0.00 0.00 34.13 34.56 1ivh s GLU 44 CO 0.39 -0.11 0.44 0.12 -0.54 0.00 0.00 175.26 175.56 1ivh s PHE 45 N 1.08 3.27 -0.51 5.30 5.36 -1.26 -4.42 117.98 126.80 1ivh s PHE 45 Ca -0.06 -1.27 0.24 0.00 -0.96 0.00 0.00 56.93 54.88 1ivh s PHE 45 Cb -0.05 -3.54 0.96 0.00 -0.34 0.00 0.00 43.02 40.05 1ivh s PHE 45 CO -0.12 -0.95 1.72 1.63 -1.46 0.00 0.00 175.22 176.05 1ivh n LYS 46 N 5.18 0.21 -0.15 10.12 5.02 -1.26 -2.92 118.16 134.36 1ivh n LYS 46 Ca -0.13 0.39 0.04 0.00 -2.02 0.00 0.00 58.31 56.60 1ivh n LYS 46 Cb 0.41 -1.86 0.12 0.00 -0.02 0.00 0.00 35.03 33.68 1ivh n LYS 46 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ivh n ASN 47 N -2.25 2.74 -0.19 4.39 3.02 -1.26 -4.85 115.26 116.87 1ivh n ASN 47 Ca 0.03 -2.06 -0.05 0.00 -0.03 0.00 0.00 54.58 52.46 1ivh n ASN 47 Cb 0.26 -0.19 -0.05 0.00 -0.61 0.00 0.00 39.78 39.19 1ivh n ASN 47 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1ivh n LEU 48 N 0.20 -0.49 -0.28 3.41 7.94 -1.15 -0.09 117.00 126.55 1ivh n LEU 48 Ca 0.09 1.09 0.06 0.00 -1.11 0.00 0.00 56.01 56.14 1ivh n LEU 48 Cb 0.41 -0.24 0.21 0.00 0.53 0.00 0.00 43.42 44.33 1ivh n LEU 48 CO 0.06 -0.80 1.06 0.03 -1.11 0.00 0.00 177.39 176.63 1ivh h ARG 49 N 0.00 0.51 -0.33 1.96 2.47 -1.88 0.20 114.38 117.31 1ivh h ARG 49 Ca 0.07 -0.03 -0.08 0.00 -1.26 0.00 0.00 59.98 58.68 1ivh h ARG 49 Cb 0.19 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.38 1ivh h ARG 49 CO -0.43 0.34 -0.11 1.49 0.56 0.00 0.00 179.97 181.82 1ivh h GLU 50 N 0.53 0.66 -0.40 0.04 4.81 -0.93 -2.88 114.58 116.41 1ivh h GLU 50 Ca 0.44 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1ivh h GLU 50 Cb 0.65 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1ivh h GLU 50 CO -0.39 0.84 0.24 0.35 -0.73 0.00 0.00 179.01 179.33 1ivh h PHE 51 N 0.44 0.52 -0.95 0.92 3.57 0.88 -2.55 116.94 119.77 1ivh h PHE 51 Ca 0.08 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.66 1ivh h PHE 51 Cb 0.62 -0.17 -0.07 0.00 2.79 0.00 0.00 35.95 39.12 1ivh h PHE 51 CO 0.05 0.37 0.61 -1.49 -2.23 0.00 0.00 178.31 175.62 1ivh h TRP 52 N 0.52 1.09 0.00 0.41 -0.00 -0.59 0.33 115.95 117.72 1ivh h TRP 52 Ca 0.14 0.03 -0.07 0.00 -0.00 0.00 0.00 58.89 59.00 1ivh h TRP 52 Cb -0.00 -0.36 -0.01 0.00 -0.00 0.00 0.00 29.16 28.79 1ivh h TRP 52 CO -0.04 0.54 -0.32 0.87 -0.00 0.00 0.00 178.44 179.49 1ivh h LYS 53 N 1.04 0.00 -0.01 0.49 1.57 -1.25 0.13 116.57 118.55 1ivh h LYS 53 Ca 0.42 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.94 1ivh h LYS 53 Cb 0.28 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.61 1ivh h LYS 53 CO -0.18 0.32 -1.03 1.96 -0.57 0.00 0.00 179.45 179.95 1ivh h GLN 54 N 0.00 0.71 -0.90 3.15 4.20 -0.75 -1.64 115.11 119.87 1ivh h GLN 54 Ca -0.00 -0.75 -0.02 0.00 0.06 0.00 0.00 58.65 57.93 1ivh h GLN 54 Cb 0.74 0.21 -0.04 0.00 0.30 0.00 0.00 27.48 28.69 1ivh h GLN 54 CO 0.04 1.33 0.49 -0.07 -0.67 0.00 0.00 178.83 179.94 1ivh h LEU 55 N 0.40 1.13 -0.82 1.46 4.07 -0.49 -0.91 115.31 120.15 1ivh h LEU 55 Ca -0.13 -0.10 -0.09 0.00 0.08 0.00 0.00 57.88 57.64 1ivh h LEU 55 Cb 1.68 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 43.12 1ivh h LEU 55 CO 0.20 0.91 -0.11 1.23 -1.08 0.00 0.00 178.44 179.59 1ivh h GLY 56 N 1.26 0.83 1.53 0.83 0.00 -0.71 -1.66 103.07 105.16 1ivh h GLY 56 Ca 0.32 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.93 1ivh h GLY 56 CO -0.05 0.57 -0.19 -0.57 0.00 0.00 0.00 176.54 176.31 1ivh h ASN 57 N 0.70 0.55 1.21 0.19 -0.73 -0.60 -1.34 115.58 115.56 1ivh h ASN 57 Ca 0.12 -0.17 -0.01 0.00 1.87 0.00 0.00 56.30 58.10 1ivh h ASN 57 Cb 0.59 -0.15 -0.00 0.00 0.27 0.00 0.00 38.32 39.03 1ivh h ASN 57 CO 0.04 0.75 -0.07 -0.07 -0.37 0.00 0.00 177.43 177.71 1ivh h LEU 58 N 0.50 0.00 0.00 0.34 3.38 -0.82 -3.47 115.31 115.24 1ivh h LEU 58 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1ivh h LEU 58 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1ivh h LEU 58 CO 0.04 0.07 0.00 0.61 0.09 0.00 0.00 178.44 179.25 1ivh n GLY 59 N 0.32 0.66 0.01 0.83 0.00 -0.51 -4.97 105.19 101.54 1ivh n GLY 59 Ca 0.01 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.62 0.00 -0.03 1.61 0.24 -0.95 -3.67 118.33 112.91 1ivh n VAL 60 Ca 0.00 -0.01 -0.14 0.00 -2.04 0.00 0.00 64.34 62.16 1ivh n VAL 60 Cb 0.00 0.12 -0.10 0.00 -1.47 0.00 0.00 33.84 32.39 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 0.07 0.09 -4.24 1.34 3.38 -1.80 -3.24 115.31 110.91 1ivh h LEU 61 Ca 0.00 -0.64 -0.68 0.00 0.09 0.00 0.00 57.88 56.65 1ivh h LEU 61 Cb 0.50 -0.03 -0.31 0.00 0.09 0.00 0.00 40.66 40.91 1ivh h LEU 61 CO 0.00 0.72 0.64 0.61 0.09 0.00 0.00 178.44 180.50 1ivh n GLY 62 N 0.65 5.86 0.36 0.83 0.00 -1.26 -4.47 105.19 107.16 1ivh n GLY 62 Ca -0.09 -2.42 0.12 0.00 0.00 0.00 0.00 46.02 43.64 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 1.47 0.73 -0.45 -0.61 2.10 -1.63 0.11 117.51 119.23 1ivh h ILE 63 Ca 0.56 -0.27 0.00 0.00 1.08 0.00 0.00 64.86 66.23 1ivh h ILE 63 Cb 0.71 -0.12 0.00 0.00 -1.09 0.00 0.00 36.82 36.32 1ivh h ILE 63 CO 1.42 0.14 0.00 0.35 -1.08 0.00 0.00 178.15 178.99 1ivh n THR 64 N -4.74 0.62 -3.33 2.19 -2.24 -1.26 -0.83 114.28 104.69 1ivh n THR 64 Ca 0.23 -0.81 -0.36 0.00 -2.27 0.00 0.00 64.05 60.84 1ivh n THR 64 Cb 0.55 0.87 -0.06 0.00 -2.10 0.00 0.00 70.33 69.60 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 -1.34 3.57 0.27 6.98 0.00 -0.04 -4.65 121.76 126.55 1ivh s ALA 65 Ca 0.39 -0.09 -0.29 0.00 0.00 0.00 0.00 51.96 51.98 1ivh s ALA 65 Cb 0.22 -2.56 -0.14 0.00 0.00 0.00 0.00 23.12 20.65 1ivh s ALA 65 CO 0.31 0.44 1.10 -2.30 0.00 0.00 0.00 175.76 175.31 1ivh n PRO 66 N 0.98 1.48 0.23 0.00 -0.02 -1.26 -0.84 135.00 135.56 1ivh n PRO 66 Ca -0.06 0.52 0.15 0.00 -2.02 0.00 0.00 63.50 62.09 1ivh n PRO 66 Cb 0.52 -1.96 0.82 0.00 -0.02 0.00 0.00 33.50 32.86 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 2.26 0.59 -0.78 -1.45 2.07 -1.85 -0.89 116.25 116.19 1ivh h VAL 67 Ca -0.41 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.25 1ivh h VAL 67 Cb 1.33 0.91 -0.10 0.00 -1.52 0.00 0.00 31.29 31.91 1ivh h VAL 67 CO 0.64 0.00 0.32 -0.61 0.02 0.00 0.00 177.57 177.94 1ivh h GLN 68 N 0.00 0.45 -0.70 1.57 4.15 -1.88 0.27 115.11 118.96 1ivh h GLN 68 Ca 0.06 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 1ivh h GLN 68 Cb 0.29 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1ivh h GLN 68 CO -0.00 0.30 0.01 0.66 -1.93 0.00 0.00 178.83 177.87 1ivh n TYR 69 N -4.99 1.55 -0.78 3.99 4.01 -0.75 -4.84 117.16 115.36 1ivh n TYR 69 Ca 0.15 -0.56 0.00 0.00 -0.16 0.00 0.00 57.90 57.34 1ivh n TYR 69 Cb 0.43 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 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 0.43 0.57 3.91 2.72 0.00 0.94 -4.25 105.19 109.50 1ivh n GLY 70 Ca 0.21 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.36 1.62 0.36 -0.02 0.00 -0.42 -4.92 107.32 101.58 1ivh s GLY 71 Ca 0.00 -0.60 0.19 0.00 0.00 0.00 0.00 44.72 44.31 1ivh s GLY 71 CO 0.00 -0.26 1.54 1.76 0.00 0.00 0.00 173.10 176.14 1ivh h SER 72 N -0.45 0.00 -3.97 1.64 0.02 -1.19 -3.21 113.55 106.40 1ivh h SER 72 Ca -0.45 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.21 1ivh h SER 72 Cb 1.27 0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.88 1ivh h SER 72 CO 0.62 0.28 -0.46 0.61 -1.14 0.00 0.00 176.83 176.73 1ivh n GLY 73 N 1.10 -0.14 0.00 -3.77 0.00 -0.02 -4.76 105.19 97.59 1ivh n GLY 73 Ca 0.03 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.39 0.00 0.00 0.99 4.77 -0.01 -4.98 117.00 114.39 1ivh n LEU 74 Ca -0.03 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.73 1ivh n LEU 74 Cb 0.56 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.64 1ivh n LEU 74 CO 0.41 -0.36 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 1ivh n GLY 75 N 5.00 2.99 0.24 -0.72 0.00 -1.26 -4.36 105.19 107.08 1ivh n GLY 75 Ca 0.00 -2.29 0.10 0.00 0.00 0.00 0.00 46.02 43.83 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 0.75 0.00 -0.46 1.61 0.05 -1.96 -2.07 116.97 114.89 1ivh h TYR 76 Ca -0.29 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.46 1ivh h TYR 76 Cb 1.00 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.72 1ivh h TYR 76 CO 0.00 0.17 0.15 1.25 -1.05 0.00 0.00 178.16 178.68 1ivh h LEU 77 N 0.00 0.65 -1.02 3.88 5.85 -1.93 0.13 115.31 122.88 1ivh h LEU 77 Ca -0.00 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.42 1ivh h LEU 77 Cb 0.38 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1ivh h LEU 77 CO 0.02 0.68 -0.48 -0.33 -0.34 0.00 0.00 178.44 177.99 1ivh h GLU 78 N 0.60 0.03 -0.21 1.25 3.07 -1.88 -2.09 114.58 115.34 1ivh h GLU 78 Ca 0.15 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 58.89 1ivh h GLU 78 Cb 0.25 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 1ivh h GLU 78 CO -0.01 0.50 -0.29 1.25 -1.40 0.00 0.00 179.01 179.07 1ivh h HIS 79 N 0.02 0.70 -0.65 4.33 2.76 -0.87 -2.67 115.15 118.77 1ivh h HIS 79 Ca -0.00 -0.23 -0.00 0.00 -2.20 0.00 0.00 60.37 57.93 1ivh h HIS 79 Cb 0.86 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.65 1ivh h HIS 79 CO 0.00 0.95 0.40 0.28 -1.30 0.00 0.00 177.93 178.26 1ivh h VAL 80 N 0.25 1.18 0.10 5.26 2.07 -0.53 0.11 116.25 124.69 1ivh h VAL 80 Ca 0.02 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 1ivh h VAL 80 Cb 0.86 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1ivh h VAL 80 CO 0.07 0.19 -0.07 -0.07 0.02 0.00 0.00 177.57 177.71 1ivh h LEU 81 N 0.90 -0.17 -0.47 2.57 4.07 -1.27 0.91 115.31 121.85 1ivh h LEU 81 Ca 0.24 0.01 -0.08 0.00 0.08 0.00 0.00 57.88 58.13 1ivh h LEU 81 Cb -0.04 0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.74 1ivh h LEU 81 CO -0.05 -0.11 -0.02 0.58 -1.08 0.00 0.00 178.44 177.76 1ivh h VAL 82 N -0.17 1.26 -0.55 1.22 2.07 -1.07 -1.13 116.25 117.88 1ivh h VAL 82 Ca -0.00 -1.10 0.03 0.00 0.82 0.00 0.00 66.70 66.45 1ivh h VAL 82 Cb 0.15 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1ivh h VAL 82 CO -0.00 0.38 0.32 -0.03 0.02 0.00 0.00 177.57 178.26 1ivh h MET 83 N 0.69 0.60 -0.00 1.57 1.85 -0.67 -0.07 114.93 118.90 1ivh h MET 83 Ca 0.13 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.18 1ivh h MET 83 Cb 0.54 -0.14 -0.00 0.00 0.43 0.00 0.00 31.60 32.43 1ivh h MET 83 CO 0.03 0.40 0.00 1.49 -0.40 0.00 0.00 176.91 178.43 1ivh h GLU 84 N 0.62 0.00 -0.19 0.39 4.81 -0.61 -0.84 114.58 118.76 1ivh h GLU 84 Ca 0.23 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.40 1ivh h GLU 84 Cb 0.07 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1ivh h GLU 84 CO -0.12 0.03 -0.14 0.93 -0.73 0.00 0.00 179.01 178.98 1ivh h GLU 85 N -0.02 0.32 -0.05 1.92 4.39 -0.81 -0.02 114.58 120.30 1ivh h GLU 85 Ca 0.00 -0.08 -0.24 0.00 0.34 0.00 0.00 59.36 59.38 1ivh h GLU 85 Cb 0.03 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1ivh h GLU 85 CO -0.00 0.46 -0.93 0.82 -1.16 0.00 0.00 179.01 178.20 1ivh h ILE 86 N 0.30 1.30 0.00 3.13 2.04 -0.86 -2.93 117.51 120.49 1ivh h ILE 86 Ca 0.06 -2.19 -0.06 0.00 1.00 0.00 0.00 64.86 63.67 1ivh h ILE 86 Cb 0.43 2.25 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 1ivh h ILE 86 CO 0.03 0.68 -0.27 0.28 0.00 0.00 0.00 178.15 178.86 1ivh h SER 87 N 0.41 0.00 -0.38 1.72 0.02 -0.83 0.17 113.55 114.64 1ivh h SER 87 Ca -0.09 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.74 1ivh h SER 87 Cb 1.57 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.10 1ivh h SER 87 CO 0.18 0.27 -0.22 -0.09 -1.14 0.00 0.00 176.83 175.83 1ivh h ARG 88 N 0.00 0.83 -0.10 3.45 2.43 -0.97 -3.22 114.38 116.80 1ivh h ARG 88 Ca -0.00 -0.38 -0.16 0.00 -0.81 0.00 0.00 59.98 58.63 1ivh h ARG 88 Cb 0.56 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1ivh h ARG 88 CO 0.04 1.01 -0.55 0.00 -1.51 0.00 0.00 179.97 178.96 1ivh h ALA 89 N 0.80 0.21 -1.99 2.80 0.00 -1.20 -3.45 119.26 116.42 1ivh h ALA 89 Ca 0.08 -0.52 0.05 0.00 0.00 0.00 0.00 54.91 54.52 1ivh h ALA 89 Cb 0.78 -0.01 -0.21 0.00 0.00 0.00 0.00 17.79 18.36 1ivh h ALA 89 CO 0.06 0.43 -0.06 0.45 0.00 0.00 0.00 179.25 180.13 1ivh s SER 90 N -6.75 -1.05 0.14 0.00 0.15 0.52 -4.46 113.70 102.26 1ivh s SER 90 Ca -0.12 1.54 -0.14 0.00 0.70 0.00 0.00 55.95 57.93 1ivh s SER 90 Cb 0.06 1.87 0.01 0.00 -1.71 0.00 0.00 66.02 66.25 1ivh s SER 90 CO 0.84 -0.23 1.64 1.23 1.20 0.00 0.00 173.24 177.92 1ivh h GLY 91 N 7.52 0.82 0.60 9.45 0.00 -1.78 -1.86 103.07 117.83 1ivh h GLY 91 Ca -0.24 -0.53 0.02 0.00 0.00 0.00 0.00 47.33 46.59 1ivh h GLY 91 CO 0.13 0.49 -0.16 0.00 0.00 0.00 0.00 176.54 177.00 1ivh h ALA 92 N 0.97 -0.20 -0.03 3.60 0.00 -1.84 -1.55 119.26 120.21 1ivh h ALA 92 Ca 0.15 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1ivh h ALA 92 Cb 0.35 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1ivh h ALA 92 CO 0.01 -0.66 -0.33 0.28 0.00 0.00 0.00 179.25 178.55 1ivh h VAL 93 N -0.27 1.25 -0.44 0.00 2.07 -1.87 -1.88 116.25 115.11 1ivh h VAL 93 Ca 0.05 -1.18 -0.06 0.00 0.82 0.00 0.00 66.70 66.33 1ivh h VAL 93 Cb 0.34 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 1ivh h VAL 93 CO -0.16 0.34 0.03 1.23 0.02 0.00 0.00 177.57 179.04 1ivh h GLY 94 N 1.02 0.81 0.95 2.17 0.00 -0.90 0.06 103.07 107.18 1ivh h GLY 94 Ca 0.01 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1ivh h GLY 94 CO 0.04 0.52 -0.11 -2.00 0.00 0.00 0.00 176.54 175.00 1ivh h LEU 95 N 0.60 -0.26 -0.68 3.11 5.85 -0.91 0.69 115.31 123.71 1ivh h LEU 95 Ca 0.13 -0.03 0.10 0.00 0.84 0.00 0.00 57.88 58.92 1ivh h LEU 95 Cb 0.44 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 1ivh h LEU 95 CO 0.02 -0.14 0.30 0.28 -0.34 0.00 0.00 178.44 178.56 1ivh h SER 96 N -0.36 0.34 -0.39 1.25 0.02 -1.26 0.12 113.55 113.28 1ivh h SER 96 Ca -0.03 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1ivh h SER 96 Cb 0.28 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1ivh h SER 96 CO 0.05 0.19 0.10 0.22 -1.14 0.00 0.00 176.83 176.25 1ivh h TYR 97 N 0.50 0.71 -0.31 3.45 3.20 -0.55 -1.78 116.97 122.19 1ivh h TYR 97 Ca 0.34 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 62.11 1ivh h TYR 97 Cb 0.41 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.46 1ivh h TYR 97 CO -0.14 0.62 0.03 0.78 -1.64 0.00 0.00 178.16 177.80 1ivh h GLY 98 N 0.89 0.58 1.00 1.82 0.00 0.16 -0.66 103.07 106.85 1ivh h GLY 98 Ca 0.15 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1ivh h GLY 98 CO -0.00 0.37 0.34 0.00 0.00 0.00 0.00 176.54 177.26 1ivh h ALA 99 N 0.86 0.68 0.23 3.60 0.00 -0.68 -1.61 119.26 122.34 1ivh h ALA 99 Ca 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ivh h ALA 99 Cb 0.39 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1ivh h ALA 99 CO 0.01 0.14 -0.11 1.25 0.00 0.00 0.00 179.25 180.54 1ivh h HIS 100 N 0.73 -0.29 0.00 0.00 6.17 -1.22 -0.54 115.15 120.00 1ivh h HIS 100 Ca 0.20 -0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.23 1ivh h HIS 100 Cb -0.06 0.10 -0.01 0.00 2.52 0.00 0.00 27.41 29.96 1ivh h HIS 100 CO -0.03 -0.18 -0.19 0.66 0.71 0.00 0.00 177.93 178.90 1ivh h SER 101 N -0.38 0.00 0.00 3.26 4.64 -1.19 -0.83 113.55 119.04 1ivh h SER 101 Ca -0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1ivh h SER 101 Cb 0.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1ivh h SER 101 CO 0.05 0.19 -0.47 -3.20 -0.87 0.00 0.00 176.83 172.53 1ivh n ASN 102 N -3.84 1.36 -0.18 4.97 5.15 -0.63 -3.01 115.26 119.08 1ivh n ASN 102 Ca -0.02 0.20 -0.01 0.00 -0.60 0.00 0.00 54.58 54.16 1ivh n ASN 102 Cb 0.28 -0.47 0.09 0.00 -0.53 0.00 0.00 39.78 39.15 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 -0.37 0.06 0.00 1.20 3.38 -1.25 -2.81 115.31 115.52 1ivh h LEU 103 Ca -0.02 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ivh h LEU 103 Cb 0.44 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1ivh h LEU 103 CO -0.01 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1ivh h ILE 105 N 0.00 0.27 -0.62 0.00 2.04 -1.30 -1.15 117.51 116.75 1ivh h ILE 105 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1ivh h ILE 105 Cb 0.00 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.32 1ivh h ILE 105 CO 0.00 0.00 0.37 -1.13 0.00 0.00 0.00 178.15 177.39 1ivh h ASN 106 N -0.15 0.74 0.01 1.72 -0.73 -1.40 -1.42 115.58 114.35 1ivh h ASN 106 Ca 0.23 -0.04 -0.10 0.00 1.87 0.00 0.00 56.30 58.26 1ivh h ASN 106 Cb 0.51 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 38.90 1ivh h ASN 106 CO -0.60 0.58 -0.30 -0.61 -0.37 0.00 0.00 177.43 176.12 1ivh h GLN 107 N 0.86 0.43 -0.15 6.67 5.75 -1.21 -1.74 115.11 125.72 1ivh h GLN 107 Ca 0.22 -0.18 -0.04 0.00 -0.15 0.00 0.00 58.65 58.51 1ivh h GLN 107 Cb -0.03 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.50 1ivh h GLN 107 CO -0.04 0.69 -0.06 -0.07 -2.65 0.00 0.00 178.83 176.70 1ivh h LEU 108 N 0.38 0.30 -1.67 -2.39 3.38 -0.34 -1.79 115.31 113.17 1ivh h LEU 108 Ca 0.05 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 1ivh h LEU 108 Cb 0.72 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1ivh h LEU 108 CO 0.06 0.64 -0.18 -0.37 0.09 0.00 0.00 178.44 178.67 1ivh h VAL 109 N -0.03 1.03 0.23 1.22 -1.51 -1.08 0.24 116.25 116.35 1ivh h VAL 109 Ca 0.03 -0.66 -0.31 0.00 -1.23 0.00 0.00 66.70 64.54 1ivh h VAL 109 Cb 0.52 1.36 0.03 0.00 -2.13 0.00 0.00 31.29 31.07 1ivh h VAL 109 CO 0.02 0.18 -1.36 0.03 -1.23 0.00 0.00 177.57 175.21 1ivh h ARG 110 N 0.00 0.48 -0.00 5.19 3.08 -1.22 -3.40 114.38 118.51 1ivh h ARG 110 Ca -0.00 -0.83 0.00 0.00 0.07 0.00 0.00 59.98 59.22 1ivh h ARG 110 Cb 0.35 0.31 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1ivh h ARG 110 CO 0.02 1.40 -0.08 0.09 -1.07 0.00 0.00 179.97 180.33 1ivh n ASN 111 N -3.80 0.46 -4.79 7.04 4.13 -0.68 -5.04 115.26 112.58 1ivh n ASN 111 Ca -0.17 -0.73 -0.36 0.00 1.68 0.00 0.00 54.58 55.00 1ivh n ASN 111 Cb 1.04 0.70 -0.06 0.00 -1.54 0.00 0.00 39.78 39.92 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 -0.94 2.74 0.90 7.41 0.00 0.85 -3.17 107.32 115.11 1ivh s GLY 112 Ca 0.02 0.51 -0.12 0.00 0.00 0.00 0.00 44.72 45.12 1ivh s GLY 112 CO 0.08 0.93 1.24 0.54 0.00 0.00 0.00 173.10 175.89 1ivh s ASN 113 N -1.70 3.50 0.34 1.64 2.20 -1.26 -4.76 114.94 114.90 1ivh s ASN 113 Ca 0.52 0.18 0.09 0.00 -0.94 0.00 0.00 52.86 52.71 1ivh s ASN 113 Cb -0.17 -0.34 0.81 0.00 -2.00 0.00 0.00 41.25 39.56 1ivh s ASN 113 CO 0.22 -2.48 1.84 -0.33 -2.94 0.00 0.00 177.10 173.41 1ivh h GLU 114 N -1.35 0.68 0.10 3.55 4.39 -1.99 -1.22 114.58 118.73 1ivh h GLU 114 Ca -0.43 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.23 1ivh h GLU 114 Cb 1.25 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.75 1ivh h GLU 114 CO 0.41 0.45 -0.05 0.00 -1.16 0.00 0.00 179.01 178.66 1ivh h ALA 115 N 1.60 -0.13 -0.69 3.43 0.00 -1.99 -1.96 119.26 119.52 1ivh h ALA 115 Ca 0.50 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1ivh h ALA 115 Cb 0.83 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1ivh h ALA 115 CO -0.26 -0.36 0.45 1.96 0.00 0.00 0.00 179.25 181.04 1ivh h GLN 116 N -0.55 0.92 -0.24 0.00 4.20 -1.86 -0.66 115.11 116.92 1ivh h GLN 116 Ca -0.01 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1ivh h GLN 116 Cb 0.45 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1ivh h GLN 116 CO 0.02 0.61 0.12 0.87 -0.67 0.00 0.00 178.83 179.78 1ivh h LYS 117 N 0.94 0.34 -0.51 1.46 1.57 -1.26 -0.60 116.57 118.50 1ivh h LYS 117 Ca 0.25 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.91 1ivh h LYS 117 Cb -0.10 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1ivh h LYS 117 CO -0.05 0.34 0.04 0.93 -0.57 0.00 0.00 179.45 180.13 1ivh h GLU 118 N 0.25 0.83 -0.06 3.15 4.39 -1.16 0.24 114.58 122.23 1ivh h GLU 118 Ca 0.08 -0.21 -0.23 0.00 0.34 0.00 0.00 59.36 59.33 1ivh h GLU 118 Cb 0.11 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1ivh h GLU 118 CO -0.01 0.81 -0.90 -0.22 -1.16 0.00 0.00 179.01 177.53 1ivh h LYS 119 N 0.78 0.63 0.00 2.33 3.64 -0.96 -3.41 116.57 119.58 1ivh h LYS 119 Ca 0.16 -0.60 -0.35 0.00 -1.27 0.00 0.00 60.65 58.58 1ivh h LYS 119 Cb 0.42 0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 32.34 1ivh h LYS 119 CO 0.01 1.21 -2.22 0.66 -2.27 0.00 0.00 179.45 176.85 1ivh n TYR 120 N -3.85 0.00 -0.22 1.91 4.01 -0.25 -4.78 117.16 113.99 1ivh n TYR 120 Ca -0.08 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.63 1ivh n TYR 120 Cb 0.81 -0.79 0.03 0.00 -0.31 0.00 0.00 39.34 39.08 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 -0.57 -0.96 -0.82 7.72 3.38 -1.10 -2.56 115.31 120.41 1ivh h LEU 121 Ca -0.53 0.22 0.14 0.00 0.09 0.00 0.00 57.88 57.79 1ivh h LEU 121 Cb 1.55 0.52 -0.09 0.00 0.09 0.00 0.00 40.66 42.73 1ivh h LEU 121 CO -0.26 -0.28 0.41 -0.65 0.09 0.00 0.00 178.44 177.75 1ivh h PRO 122 N -0.10 0.59 0.00 1.13 0.11 -1.74 0.25 132.00 132.24 1ivh h PRO 122 Ca 0.27 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.23 1ivh h PRO 122 Cb 0.54 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1ivh h PRO 122 CO -0.69 0.39 -0.56 0.87 -0.21 0.00 0.00 178.00 177.80 1ivh h LYS 123 N 0.61 0.00 -0.15 1.05 1.79 -1.79 -1.98 116.57 116.09 1ivh h LYS 123 Ca 0.44 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.76 1ivh h LYS 123 Cb 0.60 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1ivh h LYS 123 CO -0.35 0.56 -0.49 -0.07 -1.08 0.00 0.00 179.45 178.02 1ivh h LEU 124 N 0.00 0.70 -0.95 2.94 -0.00 -0.93 0.14 115.31 117.21 1ivh h LEU 124 Ca -0.01 -0.60 -0.11 0.00 -0.00 0.00 0.00 57.88 57.17 1ivh h LEU 124 Cb 1.23 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 41.67 1ivh h LEU 124 CO 0.07 1.18 -0.45 0.40 -0.00 0.00 0.00 178.44 179.64 1ivh h ILE 125 N 0.25 1.33 0.00 1.22 2.04 -0.50 -3.13 117.51 118.73 1ivh h ILE 125 Ca -0.02 -1.61 -0.13 0.00 1.00 0.00 0.00 64.86 64.11 1ivh h ILE 125 Cb 1.12 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.96 1ivh h ILE 125 CO 0.10 0.47 -0.62 0.77 0.00 0.00 0.00 178.15 178.88 1ivh h SER 126 N 0.13 0.00 0.00 1.72 4.64 -1.42 -3.38 113.55 115.24 1ivh h SER 126 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1ivh h SER 126 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1ivh h SER 126 CO 0.07 0.59 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 1ivh n GLY 127 N 1.25 0.52 0.27 -0.77 0.00 -1.10 -3.95 105.19 101.41 1ivh n GLY 127 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 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 3.77 0.80 -6.19 1.61 5.08 -1.65 -3.37 114.58 114.62 1ivh h GLU 128 Ca 0.00 -0.30 -0.57 0.00 -1.00 0.00 0.00 59.36 57.48 1ivh h GLU 128 Cb 0.00 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.13 1ivh h GLU 128 CO 0.00 0.92 -0.56 0.71 -1.00 0.00 0.00 179.01 179.08 1ivh s TYR 129 N -4.68 3.16 -0.08 4.33 1.51 0.41 -5.01 117.35 116.99 1ivh s TYR 129 Ca -0.09 -0.01 0.05 0.00 -1.01 0.00 0.00 57.07 56.00 1ivh s TYR 129 Cb 0.13 -1.52 -0.01 0.00 -0.11 0.00 0.00 41.96 40.46 1ivh s TYR 129 CO 0.83 0.52 -0.24 0.42 -1.11 0.00 0.00 175.55 175.98 1ivh s ILE 130 N -1.74 2.14 0.32 2.71 1.01 -1.26 -4.59 121.20 119.79 1ivh s ILE 130 Ca 0.31 -1.02 0.07 0.00 0.00 0.00 0.00 60.65 60.01 1ivh s ILE 130 Cb -0.10 -1.79 -0.03 0.00 0.01 0.00 0.00 42.46 40.55 1ivh s ILE 130 CO 0.23 0.56 0.28 -0.83 0.00 0.00 0.00 174.94 175.19 1ivh s GLY 131 N 0.03 1.72 0.18 6.18 0.00 -1.26 -0.35 107.32 113.82 1ivh s GLY 131 Ca -0.09 -1.62 -0.21 0.00 0.00 0.00 0.00 44.72 42.80 1ivh s GLY 131 CO 0.06 -1.56 0.58 0.00 0.00 0.00 0.00 173.10 172.17 1ivh s ALA 132 N -2.28 -1.33 -0.07 3.20 0.00 -1.13 -4.17 121.76 115.98 1ivh s ALA 132 Ca 0.40 0.17 -0.00 0.00 0.00 0.00 0.00 51.96 52.53 1ivh s ALA 132 Cb -0.06 0.85 0.02 0.00 0.00 0.00 0.00 23.12 23.94 1ivh s ALA 132 CO 0.26 -0.80 -0.03 -1.17 0.00 0.00 0.00 175.76 174.03 1ivh s LEU 133 N -2.80 0.96 -0.18 0.00 0.20 -1.26 -1.74 118.68 113.86 1ivh s LEU 133 Ca 0.04 -0.13 -0.02 0.00 0.69 0.00 0.00 54.13 54.71 1ivh s LEU 133 Cb -0.01 -0.50 -0.01 0.00 -0.43 0.00 0.00 46.19 45.24 1ivh s LEU 133 CO -0.08 -0.13 -0.10 0.00 -0.29 0.00 0.00 176.35 175.75 1ivh s ALA 134 N 1.52 2.66 0.00 5.97 0.00 0.62 -4.76 121.76 127.76 1ivh s ALA 134 Ca -0.01 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1ivh s ALA 134 Cb -0.13 -1.44 0.00 0.00 0.00 0.00 0.00 23.12 21.55 1ivh s ALA 134 CO -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 175.76 175.53 1ivh n MET 135 N 4.35 0.00 -2.77 0.00 0.00 -1.26 -2.08 117.12 115.35 1ivh n MET 135 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 57.70 57.15 1ivh n MET 135 Cb 0.51 -0.36 -0.06 0.00 0.00 0.00 0.00 33.22 33.31 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 -1.31 7.30 0.31 3.17 0.01 -1.26 -4.91 113.70 117.00 1ivh s SER 136 Ca 0.00 1.84 0.03 0.00 1.31 0.00 0.00 55.95 59.13 1ivh s SER 136 Cb 0.00 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.61 1ivh s SER 136 CO 0.00 -0.10 0.11 -1.61 0.41 0.00 0.00 173.24 172.05 1ivh s GLU 137 N -2.13 1.59 0.57 12.44 2.02 -0.08 -0.75 118.70 132.37 1ivh s GLU 137 Ca 0.51 -1.90 0.27 0.00 0.02 0.00 0.00 54.97 53.87 1ivh s GLU 137 Cb -0.18 -0.40 1.54 0.00 0.10 0.00 0.00 34.13 35.19 1ivh s GLU 137 CO 0.23 -0.34 2.06 -1.35 0.02 0.00 0.00 175.26 175.88 1ivh h PRO 138 N 2.19 0.00 0.00 0.39 0.11 -1.89 -2.04 132.00 130.75 1ivh h PRO 138 Ca -0.37 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.70 1ivh h PRO 138 Cb 1.25 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.27 1ivh h PRO 138 CO 0.60 0.00 -0.51 0.09 -0.21 0.00 0.00 178.00 177.96 1ivh n ASN 139 N -3.99 1.51 -3.05 -2.05 5.03 -1.26 -4.90 115.26 106.55 1ivh n ASN 139 Ca 0.04 -3.11 -0.10 0.00 0.87 0.00 0.00 54.58 52.27 1ivh n ASN 139 Cb 0.41 -0.42 -0.03 0.00 -1.02 0.00 0.00 39.78 38.72 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 -2.11 -1.13 0.00 5.41 0.00 -0.77 -4.87 121.76 118.29 1ivh s ALA 140 Ca 0.32 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.42 1ivh s ALA 140 Cb 0.32 -2.38 0.00 0.00 0.00 0.00 0.00 23.12 21.06 1ivh s ALA 140 CO -0.06 -2.17 0.00 0.41 0.00 0.00 0.00 175.76 173.94 1ivh n GLY 141 N 3.32 -0.19 0.17 0.00 0.00 -1.26 -0.90 105.19 106.33 1ivh n GLY 141 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 0.53 -0.95 1.61 0.02 -1.95 -3.23 113.55 109.58 1ivh h SER 142 Ca 0.00 -0.44 -0.74 0.00 -0.84 0.00 0.00 61.79 59.77 1ivh h SER 142 Cb 0.00 -0.15 -0.12 0.00 0.14 0.00 0.00 62.40 62.28 1ivh h SER 142 CO 0.00 0.85 2.37 -0.67 -1.14 0.00 0.00 176.83 178.24 1ivh n ASP 143 N -4.47 4.70 0.03 3.07 2.03 -1.26 -4.75 116.55 115.90 1ivh n ASP 143 Ca -0.05 -3.02 -0.01 0.00 0.52 0.00 0.00 54.79 52.23 1ivh n ASP 143 Cb 0.37 -1.54 0.26 0.00 -0.72 0.00 0.00 41.12 39.49 1ivh n ASP 143 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1ivh h VAL 144 N 3.86 1.23 0.00 5.18 3.04 -1.79 -2.96 116.25 124.81 1ivh h VAL 144 Ca 0.45 -1.05 -0.00 0.00 -1.01 0.00 0.00 66.70 65.09 1ivh h VAL 144 Cb 0.64 1.21 -0.00 0.00 -2.01 0.00 0.00 31.29 31.13 1ivh h VAL 144 CO 1.70 0.34 -0.00 0.58 -1.01 0.00 0.00 177.57 179.18 1ivh h VAL 145 N 0.41 0.02 -0.18 1.51 2.07 -1.92 -1.65 116.25 116.51 1ivh h VAL 145 Ca 0.07 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1ivh h VAL 145 Cb 0.52 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1ivh h VAL 145 CO 0.03 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.08 1ivh n SER 146 N -3.11 1.87 -4.71 0.57 3.41 -1.12 -4.80 113.62 105.74 1ivh n SER 146 Ca -0.02 -2.16 -0.40 0.00 -0.26 0.00 0.00 58.87 56.02 1ivh n SER 146 Cb 0.12 -0.39 0.02 0.00 -0.26 0.00 0.00 64.21 63.69 1ivh n SER 146 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 1ivh n MET 147 N 0.15 1.90 -0.30 4.33 0.00 -0.62 -4.86 117.12 117.72 1ivh n MET 147 Ca 0.08 0.68 0.08 0.00 0.00 0.00 0.00 57.70 58.53 1ivh n MET 147 Cb 0.39 -2.42 0.14 0.00 0.00 0.00 0.00 33.22 31.33 1ivh n MET 147 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1ivh n LYS 148 N -0.14 1.22 -2.35 3.17 2.85 -1.26 -4.77 118.16 116.88 1ivh n LYS 148 Ca 0.07 -2.63 -0.43 0.00 -1.05 0.00 0.00 58.31 54.27 1ivh n LYS 148 Cb 0.41 -1.40 -0.02 0.00 -0.65 0.00 0.00 35.03 33.36 1ivh n LYS 148 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1ivh s LEU 149 N -2.65 3.90 0.09 -5.58 0.20 -1.26 -4.90 118.68 108.48 1ivh s LEU 149 Ca 0.31 1.33 -0.26 0.00 0.69 0.00 0.00 54.13 56.20 1ivh s LEU 149 Cb 0.29 -3.54 -0.06 0.00 -0.43 0.00 0.00 46.19 42.45 1ivh s LEU 149 CO -0.01 -1.10 0.82 -0.75 -0.29 0.00 0.00 176.35 175.02 1ivh s LYS 150 N 4.25 4.57 -0.43 1.98 2.20 -0.93 0.51 119.74 131.89 1ivh s LYS 150 Ca 0.60 1.19 0.03 0.00 -0.36 0.00 0.00 55.97 57.43 1ivh s LYS 150 Cb -0.19 -3.35 0.12 0.00 -1.51 0.00 0.00 37.83 32.91 1ivh s LYS 150 CO 0.24 0.33 0.19 0.00 -0.36 0.00 0.00 175.35 175.75 1ivh s ALA 151 N -0.28 2.59 -0.02 3.13 0.00 -0.98 -1.12 121.76 125.07 1ivh s ALA 151 Ca 0.40 -2.69 -0.30 0.00 0.00 0.00 0.00 51.96 49.37 1ivh s ALA 151 Cb -0.22 -1.96 -0.03 0.00 0.00 0.00 0.00 23.12 20.91 1ivh s ALA 151 CO 0.26 -1.93 1.03 -1.21 0.00 0.00 0.00 175.76 173.91 1ivh s GLU 152 N 0.40 4.50 -0.35 0.00 2.02 -0.51 -4.54 118.70 120.23 1ivh s GLU 152 Ca 0.15 1.48 -0.23 0.00 0.02 0.00 0.00 54.97 56.39 1ivh s GLU 152 Cb -0.23 -3.47 0.01 0.00 0.10 0.00 0.00 34.13 30.54 1ivh s GLU 152 CO -0.05 -0.16 0.80 0.21 0.02 0.00 0.00 175.26 176.08 1ivh s LYS 153 N 1.32 3.81 -0.58 1.61 2.20 -1.26 0.90 119.74 127.74 1ivh s LYS 153 Ca 0.52 0.40 0.03 0.00 -0.36 0.00 0.00 55.97 56.56 1ivh s LYS 153 Cb -0.22 -3.79 0.14 0.00 -1.51 0.00 0.00 37.83 32.46 1ivh s LYS 153 CO 0.26 -0.82 0.34 0.15 -0.36 0.00 0.00 175.35 174.92 1ivh s LYS 154 N 3.10 2.19 7.62 4.03 -0.14 0.10 -4.97 119.74 131.67 1ivh s LYS 154 Ca 0.32 -2.75 0.00 0.00 -1.36 0.00 0.00 55.97 52.19 1ivh s LYS 154 Cb -0.13 -3.42 0.00 0.00 -1.68 0.00 0.00 37.83 32.59 1ivh s LYS 154 CO 0.16 -1.15 0.00 0.41 -0.76 0.00 0.00 175.35 174.01 1ivh n GLY 155 N 2.96 2.95 1.39 -3.33 0.00 -1.26 -2.18 105.19 105.72 1ivh n GLY 155 Ca 0.08 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.04 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 9.37 4.08 -4.20 1.61 5.15 -1.26 -4.91 115.26 125.10 1ivh n ASN 156 Ca 0.00 -2.50 -0.12 0.00 -0.60 0.00 0.00 54.58 51.36 1ivh n ASN 156 Cb 0.00 -0.56 -0.10 0.00 -0.53 0.00 0.00 39.78 38.59 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 -2.01 1.09 0.03 1.20 3.76 -0.93 -0.85 115.29 117.58 1ivh s HIS 157 Ca 0.40 -1.21 0.06 0.00 -0.15 0.00 0.00 55.06 54.15 1ivh s HIS 157 Cb 0.28 -0.60 -0.02 0.00 1.11 0.00 0.00 32.58 33.34 1ivh s HIS 157 CO 0.16 -0.45 -0.17 0.71 -0.85 0.00 0.00 174.74 174.14 1ivh s TYR 158 N -3.94 1.46 -0.35 1.40 1.51 1.00 0.03 117.35 118.46 1ivh s TYR 158 Ca 0.29 -0.33 -0.01 0.00 -1.01 0.00 0.00 57.07 56.00 1ivh s TYR 158 Cb 0.07 -0.89 0.08 0.00 -0.11 0.00 0.00 41.96 41.11 1ivh s TYR 158 CO 0.06 0.04 0.08 0.42 -1.11 0.00 0.00 175.55 175.04 1ivh s ILE 159 N -0.69 2.98 0.07 2.71 1.01 0.26 -0.30 121.20 127.23 1ivh s ILE 159 Ca 0.05 -1.78 -0.26 0.00 0.00 0.00 0.00 60.65 58.65 1ivh s ILE 159 Cb -0.08 -2.91 -0.06 0.00 0.01 0.00 0.00 42.46 39.43 1ivh s ILE 159 CO 0.01 -0.40 0.82 -0.76 0.00 0.00 0.00 174.94 174.61 1ivh s LEU 160 N 1.16 4.47 -0.06 2.97 1.43 0.41 -1.42 118.68 127.64 1ivh s LEU 160 Ca 0.02 1.55 -0.03 0.00 -1.03 0.00 0.00 54.13 54.64 1ivh s LEU 160 Cb -0.21 -3.33 0.04 0.00 0.03 0.00 0.00 46.19 42.72 1ivh s LEU 160 CO -0.03 0.00 0.11 0.20 0.23 0.00 0.00 176.35 176.86 1ivh s ASN 161 N -0.09 0.69 0.00 2.29 0.01 -0.28 -2.02 114.94 115.54 1ivh s ASN 161 Ca 0.41 0.22 0.00 0.00 -0.71 0.00 0.00 52.86 52.78 1ivh s ASN 161 Cb -0.21 0.10 0.00 0.00 0.41 0.00 0.00 41.25 41.55 1ivh s ASN 161 CO 0.25 -0.22 0.00 0.61 -1.51 0.00 0.00 177.10 176.23 1ivh n GLY 162 N 5.06 0.54 3.21 0.66 0.00 0.02 -2.19 105.19 112.49 1ivh n GLY 162 Ca -0.09 -1.57 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 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 0.13 0.13 1.61 4.22 -1.26 -0.86 114.94 114.90 1ivh s ASN 163 Ca 0.00 -0.69 0.08 0.00 -2.14 0.00 0.00 52.86 50.11 1ivh s ASN 163 Cb 0.00 0.34 -0.04 0.00 1.28 0.00 0.00 41.25 42.84 1ivh s ASN 163 CO 0.00 -0.74 -0.19 -0.54 -2.04 0.00 0.00 177.10 173.59 1ivh s LYS 164 N -3.88 1.17 0.10 3.55 -0.14 0.36 -4.77 119.74 116.13 1ivh s LYS 164 Ca 0.06 -1.26 0.02 0.00 -1.36 0.00 0.00 55.97 53.43 1ivh s LYS 164 Cb 0.05 -1.31 -0.04 0.00 -1.68 0.00 0.00 37.83 34.85 1ivh s LYS 164 CO -0.10 0.29 -0.08 0.12 -0.76 0.00 0.00 175.35 174.82 1ivh s PHE 165 N -1.61 0.94 -1.23 3.18 2.19 0.07 -0.77 117.98 120.76 1ivh s PHE 165 Ca 0.10 -0.82 -0.05 0.00 0.33 0.00 0.00 56.93 56.49 1ivh s PHE 165 Cb -0.08 -0.53 0.01 0.00 -1.31 0.00 0.00 43.02 41.11 1ivh s PHE 165 CO 0.05 -0.09 0.71 0.91 1.83 0.00 0.00 175.22 178.62 1ivh n TRP 166 N 0.18 -1.96 -3.08 10.12 7.02 -1.24 -4.27 117.44 124.22 1ivh n TRP 166 Ca -0.14 0.61 -0.42 0.00 -1.02 0.00 0.00 57.50 56.53 1ivh n TRP 166 Cb 0.60 -4.11 -0.06 0.00 -2.42 0.00 0.00 31.31 25.32 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 -3.15 4.82 0.32 -0.99 -1.09 -0.88 -4.84 121.20 115.40 1ivh s ILE 167 Ca 0.35 0.43 -0.29 0.00 -2.23 0.00 0.00 60.65 58.92 1ivh s ILE 167 Cb -0.15 -4.17 -0.10 0.00 -1.58 0.00 0.00 42.46 36.46 1ivh s ILE 167 CO 0.43 -0.48 1.27 -0.89 -1.23 0.00 0.00 174.94 174.05 1ivh s THR 168 N 2.87 2.85 0.00 2.92 2.01 -1.26 -1.75 115.64 123.28 1ivh s THR 168 Ca 0.25 0.86 0.00 0.00 0.31 0.00 0.00 61.69 63.11 1ivh s THR 168 Cb -0.14 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 68.83 1ivh s THR 168 CO 0.18 0.20 0.00 0.59 -0.69 0.00 0.00 174.62 174.90 1ivh n ASN 169 N 0.85 -4.06 -0.11 3.53 5.03 0.33 -4.59 115.26 116.24 1ivh n ASN 169 Ca -0.00 0.00 -0.08 0.00 0.87 0.00 0.00 54.58 55.37 1ivh n ASN 169 Cb 0.42 -2.24 -0.06 0.00 -1.02 0.00 0.00 39.78 36.88 1ivh n ASN 169 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1ivh h GLY 170 N 0.00 -1.42 -1.00 7.41 0.00 -1.17 0.14 103.07 107.04 1ivh h GLY 170 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 47.33 48.12 1ivh h GLY 170 CO 0.00 -0.37 0.00 -1.55 0.00 0.00 0.00 176.54 174.62 1ivh n PRO 171 N -4.31 0.83 0.00 4.80 -0.04 -1.26 -3.22 135.00 131.79 1ivh n PRO 171 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1ivh n PRO 171 Cb 0.20 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 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 0.09 2.27 -4.69 3.54 8.00 -0.28 -5.07 116.55 120.41 1ivh n ASP 172 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1ivh n ASP 172 Cb 0.21 0.34 -0.03 0.00 -0.02 0.00 0.00 41.12 41.61 1ivh n ASP 172 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ivh n ALA 173 N -0.94 2.06 0.02 2.24 0.00 0.32 -4.50 120.51 119.71 1ivh n ALA 173 Ca 0.00 0.35 -0.03 0.00 0.00 0.00 0.00 53.44 53.76 1ivh n ALA 173 Cb 0.12 -2.53 -0.10 0.00 0.00 0.00 0.00 19.45 16.94 1ivh n ALA 173 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ivh h ASP 174 N 7.79 0.00 -3.85 0.00 3.32 -1.04 -3.39 116.42 119.23 1ivh h ASP 174 Ca -0.46 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.22 1ivh h ASP 174 Cb 1.23 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.48 1ivh h ASP 174 CO 0.94 0.73 -0.77 0.54 -1.72 0.00 0.00 179.24 178.96 1ivh s VAL 175 N -2.81 0.57 -0.00 -1.35 0.11 -1.16 -0.30 120.40 115.45 1ivh s VAL 175 Ca -0.03 -0.27 -0.01 0.00 -2.93 0.00 0.00 61.98 58.74 1ivh s VAL 175 Cb 0.08 -0.50 -0.00 0.00 -1.53 0.00 0.00 36.38 34.43 1ivh s VAL 175 CO 0.81 0.18 0.02 -0.76 -3.33 0.00 0.00 175.10 172.02 1ivh s LEU 176 N 0.08 1.94 -0.38 2.54 1.02 0.51 -2.84 118.68 121.56 1ivh s LEU 176 Ca -0.01 -0.05 -0.14 0.00 0.02 0.00 0.00 54.13 53.95 1ivh s LEU 176 Cb -0.06 0.11 0.01 0.00 0.02 0.00 0.00 46.19 46.27 1ivh s LEU 176 CO -0.00 -0.07 0.27 -0.63 0.02 0.00 0.00 176.35 175.93 1ivh s ILE 177 N -0.29 5.20 -0.06 -0.59 1.01 -0.71 -0.16 121.20 125.60 1ivh s ILE 177 Ca -0.03 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.17 1ivh s ILE 177 Cb -0.02 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1ivh s ILE 177 CO -0.00 -0.18 -0.19 -0.69 0.00 0.00 0.00 174.94 173.88 1ivh s VAL 178 N 1.69 2.59 -0.16 2.92 1.01 0.24 -0.28 120.40 128.41 1ivh s VAL 178 Ca 0.05 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.04 1ivh s VAL 178 Cb -0.18 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 1ivh s VAL 178 CO 0.10 0.57 0.20 -0.31 0.00 0.00 0.00 175.10 175.66 1ivh s TYR 179 N -0.37 3.49 0.06 5.22 1.51 -0.88 0.17 117.35 126.55 1ivh s TYR 179 Ca 0.03 0.50 0.01 0.00 -1.01 0.00 0.00 57.07 56.60 1ivh s TYR 179 Cb -0.12 -2.18 -0.03 0.00 -0.11 0.00 0.00 41.96 39.52 1ivh s TYR 179 CO 0.02 0.39 -0.06 0.00 -1.11 0.00 0.00 175.55 174.80 1ivh s ALA 180 N -0.00 0.61 -0.70 3.71 0.00 0.37 -4.83 121.76 120.91 1ivh s ALA 180 Ca 0.13 -1.01 -0.25 0.00 0.00 0.00 0.00 51.96 50.83 1ivh s ALA 180 Cb -0.12 0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.19 1ivh s ALA 180 CO 0.02 -0.18 1.13 0.15 0.00 0.00 0.00 175.76 176.88 1ivh s LYS 181 N -2.75 3.17 0.25 0.00 -0.14 0.18 -0.51 119.74 119.94 1ivh s LYS 181 Ca -0.01 -0.48 0.19 0.00 -1.36 0.00 0.00 55.97 54.31 1ivh s LYS 181 Cb -0.01 -4.19 0.07 0.00 -1.68 0.00 0.00 37.83 32.01 1ivh s LYS 181 CO -0.04 -1.98 1.27 1.79 -0.76 0.00 0.00 175.35 175.64 1ivh h THR 182 N 6.01 0.43 -2.26 2.17 1.35 -0.24 -2.61 112.91 117.76 1ivh h THR 182 Ca -0.28 -1.67 -0.59 0.00 -0.55 0.00 0.00 66.41 63.32 1ivh h THR 182 Cb 1.06 2.07 -0.40 0.00 -1.73 0.00 0.00 68.15 69.15 1ivh h THR 182 CO 1.23 0.24 -0.84 -0.67 -0.25 0.00 0.00 175.52 175.24 1ivh n ASP 183 N -3.02 1.73 0.00 5.36 2.03 -0.72 -4.86 116.55 117.07 1ivh n ASP 183 Ca -0.00 -2.98 0.00 0.00 0.52 0.00 0.00 54.79 52.32 1ivh n ASP 183 Cb 0.68 -0.65 0.00 0.00 -0.72 0.00 0.00 41.12 40.42 1ivh n ASP 183 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1ivh n LEU 184 N 1.48 0.00 0.00 -2.67 4.77 -1.26 -0.62 117.00 118.70 1ivh n LEU 184 Ca 0.25 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1ivh n LEU 184 Cb 0.46 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1ivh n LEU 184 CO 0.26 -0.01 0.49 0.00 -1.33 0.00 0.00 177.39 176.80 1ivh n ALA 185 N -0.97 2.01 -1.60 -1.18 0.00 -1.26 -5.06 120.51 112.45 1ivh n ALA 185 Ca 0.00 -0.97 -0.47 0.00 0.00 0.00 0.00 53.44 52.00 1ivh n ALA 185 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.47 -0.31 0.01 0.00 0.00 0.21 -4.90 120.51 115.05 1ivh n ALA 186 Ca 0.00 0.44 -0.04 0.00 0.00 0.00 0.00 53.44 53.84 1ivh n ALA 186 Cb 0.24 -2.08 -0.03 0.00 0.00 0.00 0.00 19.45 17.59 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 2.64 0.00 -3.68 0.00 2.07 -1.94 -3.24 116.25 112.10 1ivh h VAL 187 Ca -0.43 0.00 -0.63 0.00 0.82 0.00 0.00 66.70 66.46 1ivh h VAL 187 Cb 1.33 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.96 1ivh h VAL 187 CO 0.70 0.00 -0.17 -2.84 0.02 0.00 0.00 177.57 175.28 1ivh s PRO 188 N -3.76 3.98 0.41 1.57 0.02 -1.26 -4.93 135.00 131.03 1ivh s PRO 188 Ca -0.04 0.07 0.28 0.00 0.02 0.00 0.00 61.00 61.33 1ivh s PRO 188 Cb 0.02 -3.67 1.42 0.00 0.02 0.00 0.00 34.50 32.28 1ivh s PRO 188 CO 0.17 -0.33 1.54 0.00 -0.33 0.00 0.00 177.00 178.04 1ivh n ALA 189 N 5.42 1.23 0.25 -1.55 0.00 -1.22 0.02 120.51 124.65 1ivh n ALA 189 Ca -0.07 0.90 0.13 0.00 0.00 0.00 0.00 53.44 54.40 1ivh n ALA 189 Cb 0.50 -1.03 0.69 0.00 0.00 0.00 0.00 19.45 19.62 1ivh n ALA 189 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ivh h SER 190 N 0.00 0.00 -0.38 0.00 4.64 -1.90 0.14 113.55 116.05 1ivh h SER 190 Ca 0.85 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.17 1ivh h SER 190 Cb 2.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.69 1ivh h SER 190 CO -0.56 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 175.94 1ivh n ARG 191 N -2.53 1.88 -0.46 4.77 1.74 0.10 -4.03 116.66 118.13 1ivh n ARG 191 Ca -0.02 -1.37 0.07 0.00 -0.77 0.00 0.00 57.85 55.77 1ivh n ARG 191 Cb 0.24 -1.30 0.18 0.00 -1.02 0.00 0.00 32.46 30.56 1ivh n ARG 191 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ivh n GLY 192 N 1.10 4.89 3.34 -0.13 0.00 0.47 -4.75 105.19 110.11 1ivh n GLY 192 Ca 0.13 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.99 2.19 0.03 -0.61 2.07 -1.26 0.45 121.20 121.08 1ivh s ILE 193 Ca 0.36 -1.14 0.02 0.00 -1.41 0.00 0.00 60.65 58.48 1ivh s ILE 193 Cb 0.34 -1.79 -0.02 0.00 0.13 0.00 0.00 42.46 41.12 1ivh s ILE 193 CO -0.04 0.53 -0.08 -0.89 -1.91 0.00 0.00 174.94 172.55 1ivh s THR 194 N -0.67 0.57 -0.12 4.00 2.01 0.33 -1.32 115.64 120.45 1ivh s THR 194 Ca 0.11 -0.84 -0.07 0.00 0.31 0.00 0.00 61.69 61.20 1ivh s THR 194 Cb -0.10 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 1ivh s THR 194 CO 0.00 -0.20 0.14 0.00 -0.69 0.00 0.00 174.62 173.87 1ivh s ALA 195 N -0.98 3.88 0.03 7.40 0.00 -1.26 -0.48 121.76 130.35 1ivh s ALA 195 Ca -0.05 -0.65 0.04 0.00 0.00 0.00 0.00 51.96 51.30 1ivh s ALA 195 Cb -0.08 -1.96 -0.02 0.00 0.00 0.00 0.00 23.12 21.06 1ivh s ALA 195 CO 0.00 0.62 -0.12 -0.06 0.00 0.00 0.00 175.76 176.21 1ivh s PHE 196 N -1.04 1.01 -0.50 0.00 0.08 0.13 -0.12 117.98 117.54 1ivh s PHE 196 Ca 0.15 -0.34 -0.18 0.00 0.12 0.00 0.00 56.93 56.67 1ivh s PHE 196 Cb -0.12 -0.61 0.06 0.00 -0.57 0.00 0.00 43.02 41.79 1ivh s PHE 196 CO 0.04 0.01 0.58 0.42 -0.10 0.00 0.00 175.22 176.17 1ivh s ILE 197 N -0.85 4.94 0.19 0.64 1.01 0.91 -0.59 121.20 127.45 1ivh s ILE 197 Ca -0.01 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 1ivh s ILE 197 Cb -0.07 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1ivh s ILE 197 CO 0.01 -0.77 0.38 0.68 0.00 0.00 0.00 174.94 175.25 1ivh s VAL 198 N 2.44 5.20 0.11 2.92 -7.23 0.78 -4.89 120.40 119.73 1ivh s VAL 198 Ca 0.13 -0.29 0.07 0.00 -1.81 0.00 0.00 61.98 60.08 1ivh s VAL 198 Cb -0.20 -3.71 -0.04 0.00 0.56 0.00 0.00 36.38 32.99 1ivh s VAL 198 CO 0.11 -0.13 -0.17 -1.61 -0.31 0.00 0.00 175.10 172.99 1ivh s GLU 199 N -3.18 1.03 0.20 4.82 2.02 -1.26 -0.36 118.70 121.97 1ivh s GLU 199 Ca 0.39 -1.16 -0.32 0.00 0.02 0.00 0.00 54.97 53.90 1ivh s GLU 199 Cb -0.11 -1.09 -0.12 0.00 0.10 0.00 0.00 34.13 32.92 1ivh s GLU 199 CO 0.28 0.23 1.71 0.21 0.02 0.00 0.00 175.26 177.71 1ivh s LYS 200 N -2.21 4.14 0.00 1.61 2.20 0.59 -2.49 119.74 123.57 1ivh s LYS 200 Ca 0.06 2.57 0.00 0.00 -0.36 0.00 0.00 55.97 58.25 1ivh s LYS 200 Cb -0.08 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.14 1ivh s LYS 200 CO 0.04 -0.74 0.00 0.41 -0.36 0.00 0.00 175.35 174.70 1ivh n GLY 201 N 3.96 2.38 3.70 5.54 0.00 -1.26 -5.05 105.19 114.46 1ivh n GLY 201 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.73 4.15 0.24 1.61 -1.94 -1.04 -4.89 119.30 116.70 1ivh s MET 202 Ca 0.00 2.54 -0.31 0.00 -1.71 0.00 0.00 55.69 56.20 1ivh s MET 202 Cb 0.00 -3.48 -0.13 0.00 2.01 0.00 0.00 34.83 33.22 1ivh s MET 202 CO 0.00 -0.79 1.43 -2.30 -0.01 0.00 0.00 175.02 173.35 1ivh n PRO 203 N 5.29 2.07 0.00 2.03 -0.02 -1.26 -1.80 135.00 141.31 1ivh n PRO 203 Ca 0.17 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1ivh n PRO 203 Cb 0.38 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 2.26 2.92 3.60 -1.23 0.00 -1.26 -3.99 105.19 107.49 1ivh n GLY 204 Ca 0.12 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.08 3.11 0.30 1.61 5.36 -0.75 -1.76 117.98 123.77 1ivh s PHE 205 Ca 0.00 0.69 0.03 0.00 -0.96 0.00 0.00 56.93 56.69 1ivh s PHE 205 Cb 0.00 -3.50 -0.06 0.00 -0.34 0.00 0.00 43.02 39.12 1ivh s PHE 205 CO 0.00 -0.76 0.07 -1.54 -1.46 0.00 0.00 175.22 171.53 1ivh s SER 206 N 1.83 1.90 0.04 6.13 1.04 0.19 -4.72 113.70 120.12 1ivh s SER 206 Ca 0.35 -1.38 0.03 0.00 0.48 0.00 0.00 55.95 55.43 1ivh s SER 206 Cb -0.13 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 65.99 1ivh s SER 206 CO 0.17 -0.66 -0.10 0.42 0.98 0.00 0.00 173.24 174.05 1ivh s THR 207 N -3.48 0.80 0.10 2.02 -4.23 -1.26 -0.46 115.64 109.12 1ivh s THR 207 Ca 0.37 -0.97 -0.01 0.00 -1.18 0.00 0.00 61.69 59.90 1ivh s THR 207 Cb 0.08 -0.78 0.02 0.00 1.34 0.00 0.00 72.50 73.17 1ivh s THR 207 CO 0.15 -0.16 0.13 -1.20 -0.54 0.00 0.00 174.62 173.00 1ivh n SER 208 N 1.78 0.06 -4.81 3.99 7.64 0.46 -4.97 113.62 117.77 1ivh n SER 208 Ca -0.20 -1.08 -0.33 0.00 1.01 0.00 0.00 58.87 58.27 1ivh n SER 208 Cb 0.55 -0.10 -0.05 0.00 -1.01 0.00 0.00 64.21 63.60 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 -3.08 3.99 0.85 1.43 2.20 -1.26 -4.64 119.74 119.22 1ivh s LYS 209 Ca 0.08 1.22 -0.14 0.00 -0.36 0.00 0.00 55.97 56.76 1ivh s LYS 209 Cb -0.00 -2.13 0.00 0.00 -1.51 0.00 0.00 37.83 34.18 1ivh s LYS 209 CO 0.06 -0.25 0.45 1.63 -0.36 0.00 0.00 175.35 176.87 1ivh n LYS 210 N -0.90 -0.02 -3.76 4.03 5.02 -1.26 -4.51 118.16 116.75 1ivh n LYS 210 Ca 0.08 0.04 -0.32 0.00 -2.02 0.00 0.00 58.31 56.09 1ivh n LYS 210 Cb 0.53 -1.84 -0.05 0.00 -0.02 0.00 0.00 35.03 33.65 1ivh n LYS 210 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ivh s LEU 211 N -0.63 4.32 -0.87 -0.35 1.43 -0.22 -4.98 118.68 117.38 1ivh s LEU 211 Ca 0.61 0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 54.04 1ivh s LEU 211 Cb -0.27 -3.05 0.18 0.00 0.03 0.00 0.00 46.19 43.08 1ivh s LEU 211 CO 0.63 0.14 0.92 -0.62 0.23 0.00 0.00 176.35 177.65 1ivh s ASP 212 N -2.27 6.72 0.35 2.29 2.15 -1.26 -4.84 116.67 119.80 1ivh s ASP 212 Ca 0.36 -2.45 0.03 0.00 0.43 0.00 0.00 52.55 50.92 1ivh s ASP 212 Cb -0.13 -2.29 -0.02 0.00 -0.30 0.00 0.00 42.92 40.19 1ivh s ASP 212 CO 0.23 -0.76 0.52 -0.54 -0.17 0.00 0.00 175.17 174.45 1ivh s LYS 213 N 1.15 3.28 0.12 4.34 1.02 -1.26 -5.02 119.74 123.36 1ivh s LYS 213 Ca 0.24 -0.62 -0.18 0.00 0.02 0.00 0.00 55.97 55.43 1ivh s LYS 213 Cb -0.08 -2.72 -0.04 0.00 -0.52 0.00 0.00 37.83 34.48 1ivh s LYS 213 CO -0.09 0.08 1.68 1.25 -0.92 0.00 0.00 175.35 177.34 1ivh h LEU 214 N 0.78 0.43 0.00 3.17 5.85 -1.96 -3.44 115.31 120.14 1ivh h LEU 214 Ca -0.48 -0.15 -0.43 0.00 0.84 0.00 0.00 57.88 57.66 1ivh h LEU 214 Cb 1.24 -0.11 -0.11 0.00 0.37 0.00 0.00 40.66 42.05 1ivh h LEU 214 CO 0.58 0.46 -0.41 0.61 -0.34 0.00 0.00 178.44 179.34 1ivh n GLY 215 N -0.79 3.09 2.41 3.75 0.00 -1.25 -4.83 105.19 107.56 1ivh n GLY 215 Ca -0.02 -1.90 -0.18 0.00 0.00 0.00 0.00 46.02 43.93 1ivh n GLY 215 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ivh n MET 216 N -0.60 -1.34 -2.04 1.61 2.81 -1.26 -4.90 117.12 111.40 1ivh n MET 216 Ca 0.05 0.96 -0.42 0.00 -1.81 0.00 0.00 57.70 56.48 1ivh n MET 216 Cb 0.53 -5.35 -0.03 0.00 -0.71 0.00 0.00 33.22 27.66 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 -4.33 4.26 0.00 0.03 0.52 -1.26 -1.64 118.95 116.53 1ivh s ARG 217 Ca 0.00 2.22 0.00 0.00 -0.52 0.00 0.00 55.73 57.43 1ivh s ARG 217 Cb 0.00 -3.27 0.00 0.00 0.52 0.00 0.00 34.95 32.20 1ivh s ARG 217 CO 0.00 -0.56 0.00 0.41 0.02 0.00 0.00 175.30 175.17 1ivh n GLY 218 N 3.68 2.16 3.42 -3.53 0.00 -1.25 -3.88 105.19 105.79 1ivh n GLY 218 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.80 5.99 -0.22 1.61 0.15 -0.65 -4.03 113.70 114.75 1ivh s SER 219 Ca 0.00 -0.99 -0.29 0.00 0.70 0.00 0.00 55.95 55.37 1ivh s SER 219 Cb 0.00 -2.12 -0.02 0.00 -1.71 0.00 0.00 66.02 62.17 1ivh s SER 219 CO 0.00 -0.45 1.49 0.20 1.20 0.00 0.00 173.24 175.67 1ivh s ASN 220 N 1.74 6.56 -0.11 5.45 0.01 -1.26 -4.87 114.94 122.45 1ivh s ASN 220 Ca 0.04 1.57 0.04 0.00 -0.71 0.00 0.00 52.86 53.79 1ivh s ASN 220 Cb -0.20 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.93 1ivh s ASN 220 CO 0.09 -1.12 -0.23 -0.89 -1.51 0.00 0.00 177.10 173.44 1ivh s THR 221 N 4.65 2.01 0.37 1.60 2.01 -1.26 0.12 115.64 125.15 1ivh s THR 221 Ca 0.65 -0.98 -0.05 0.00 0.31 0.00 0.00 61.69 61.62 1ivh s THR 221 Cb -0.23 -1.75 0.02 0.00 0.01 0.00 0.00 72.50 70.55 1ivh s THR 221 CO 0.26 0.55 0.59 0.00 -0.69 0.00 0.00 174.62 175.32 1ivh s GLU 223 N -2.65 3.96 -0.17 0.00 2.12 -1.26 -2.07 118.70 118.63 1ivh s GLU 223 Ca 0.26 0.22 -0.11 0.00 0.36 0.00 0.00 54.97 55.70 1ivh s GLU 223 Cb -0.02 -3.29 -0.05 0.00 0.26 0.00 0.00 34.13 31.03 1ivh s GLU 223 CO 0.19 0.53 0.20 -0.51 -0.54 0.00 0.00 175.26 175.13 1ivh s LEU 224 N -0.48 4.25 -0.12 2.70 1.02 0.05 -0.40 118.68 125.69 1ivh s LEU 224 Ca 0.20 0.37 0.02 0.00 0.02 0.00 0.00 54.13 54.74 1ivh s LEU 224 Cb -0.15 -2.20 -0.00 0.00 0.02 0.00 0.00 46.19 43.86 1ivh s LEU 224 CO 0.08 0.18 -0.19 -0.63 0.02 0.00 0.00 176.35 175.81 1ivh s ILE 225 N 0.22 2.43 -0.14 -0.59 1.01 0.39 -0.49 121.20 124.03 1ivh s ILE 225 Ca 0.12 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1ivh s ILE 225 Cb -0.12 -1.98 0.02 0.00 0.01 0.00 0.00 42.46 40.39 1ivh s ILE 225 CO 0.01 0.54 -0.14 -0.36 0.00 0.00 0.00 174.94 174.99 1ivh s PHE 226 N 0.49 2.10 -0.30 3.97 0.08 -0.04 -0.63 117.98 123.65 1ivh s PHE 226 Ca -0.13 -1.15 -0.01 0.00 0.12 0.00 0.00 56.93 55.76 1ivh s PHE 226 Cb -0.17 -1.55 0.09 0.00 -0.57 0.00 0.00 43.02 40.83 1ivh s PHE 226 CO 0.05 -0.64 0.08 -1.21 -0.10 0.00 0.00 175.22 173.41 1ivh s GLU 227 N 1.44 0.80 -1.47 0.44 2.02 -0.72 -0.80 118.70 120.41 1ivh s GLU 227 Ca 0.04 -1.05 -0.11 0.00 0.02 0.00 0.00 54.97 53.86 1ivh s GLU 227 Cb -0.13 -2.10 0.06 0.00 0.10 0.00 0.00 34.13 32.06 1ivh s GLU 227 CO -0.09 -0.93 0.96 -0.25 0.02 0.00 0.00 175.26 174.96 1ivh n ASP 228 N 4.82 -5.31 -4.69 -0.19 8.00 -0.93 -4.29 116.55 113.96 1ivh n ASP 228 Ca -0.03 -0.63 -0.42 0.00 0.71 0.00 0.00 54.79 54.42 1ivh n ASP 228 Cb 0.43 -4.23 -0.03 0.00 -0.02 0.00 0.00 41.12 37.27 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 2.32 3.06 -0.17 0.00 2.20 -1.26 -0.44 119.74 125.46 1ivh s LYS 230 Ca 0.56 -0.86 -0.04 0.00 -0.36 0.00 0.00 55.97 55.27 1ivh s LYS 230 Cb -0.24 -3.99 -0.02 0.00 -1.51 0.00 0.00 37.83 32.06 1ivh s LYS 230 CO 0.21 -0.87 -0.04 0.42 -0.36 0.00 0.00 175.35 174.72 1ivh s ILE 231 N 2.04 3.78 0.36 5.43 1.01 0.59 -4.91 121.20 129.49 1ivh s ILE 231 Ca 0.10 -0.39 -0.28 0.00 0.00 0.00 0.00 60.65 60.08 1ivh s ILE 231 Cb -0.18 -2.67 -0.10 0.00 0.01 0.00 0.00 42.46 39.52 1ivh s ILE 231 CO 0.12 0.47 1.35 -2.16 0.00 0.00 0.00 174.94 174.73 1ivh s PRO 232 N 0.62 4.23 0.58 2.79 0.04 -1.26 -0.00 135.00 142.00 1ivh s PRO 232 Ca -0.03 2.30 0.29 0.00 0.04 0.00 0.00 61.00 63.61 1ivh s PRO 232 Cb -0.14 -2.99 1.48 0.00 0.04 0.00 0.00 34.50 32.88 1ivh s PRO 232 CO 0.02 -0.33 1.91 0.00 0.04 0.00 0.00 177.00 178.64 1ivh h ALA 233 N 3.16 2.22 0.00 8.56 0.00 -1.31 0.23 119.26 132.13 1ivh h ALA 233 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ivh h ALA 233 Cb 1.23 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1ivh h ALA 233 CO 0.65 -0.72 0.00 0.00 0.00 0.00 0.00 179.25 179.18 1ivh h ALA 234 N 1.49 1.00 -0.26 0.00 0.00 -1.90 -2.82 119.26 116.78 1ivh h ALA 234 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1ivh h ALA 234 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1ivh h ALA 234 CO -0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1ivh n ASN 235 N -2.46 2.01 -4.72 0.00 4.13 0.81 -4.90 115.26 110.14 1ivh n ASN 235 Ca 0.00 -1.82 -0.42 0.00 1.68 0.00 0.00 54.58 54.02 1ivh n ASN 235 Cb 0.17 -0.17 -0.03 0.00 -1.54 0.00 0.00 39.78 38.21 1ivh n ASN 235 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1ivh s ILE 236 N -1.67 4.34 -0.17 2.41 -4.36 -1.07 -0.06 121.20 120.62 1ivh s ILE 236 Ca 0.32 1.75 -0.28 0.00 -0.26 0.00 0.00 60.65 62.17 1ivh s ILE 236 Cb 0.17 -4.12 -0.00 0.00 1.25 0.00 0.00 42.46 39.76 1ivh s ILE 236 CO 0.25 0.17 0.99 -0.22 0.24 0.00 0.00 174.94 176.37 1ivh s LEU 237 N 0.74 4.17 0.00 0.37 0.20 0.82 -4.76 118.68 120.22 1ivh s LEU 237 Ca 0.54 1.39 0.00 0.00 0.69 0.00 0.00 54.13 56.75 1ivh s LEU 237 Cb -0.26 -3.49 0.00 0.00 -0.43 0.00 0.00 46.19 42.01 1ivh s LEU 237 CO 0.30 -0.54 0.00 0.61 -0.29 0.00 0.00 176.35 176.43 1ivh n GLY 238 N 3.27 1.82 3.03 7.98 0.00 -1.19 -4.36 105.19 115.74 1ivh n GLY 238 Ca 0.09 -0.21 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 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 0.43 0.25 1.61 3.76 -1.26 -5.06 115.29 115.01 1ivh s HIS 239 Ca 0.00 -0.66 -0.30 0.00 -0.15 0.00 0.00 55.06 53.95 1ivh s HIS 239 Cb 0.00 -0.29 -0.11 0.00 1.11 0.00 0.00 32.58 33.30 1ivh s HIS 239 CO 0.00 -0.21 1.51 -2.00 -0.85 0.00 0.00 174.74 173.19 1ivh s GLU 240 N -2.15 4.21 0.00 1.40 2.12 -1.26 -2.34 118.70 120.68 1ivh s GLU 240 Ca -0.08 2.41 0.00 0.00 0.36 0.00 0.00 54.97 57.65 1ivh s GLU 240 Cb -0.05 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.25 1ivh s GLU 240 CO -0.03 -0.52 0.00 0.09 -0.54 0.00 0.00 175.26 174.26 1ivh n ASN 241 N 2.52 0.00 -2.43 -1.70 5.03 -1.15 -4.76 115.26 112.76 1ivh n ASN 241 Ca 0.08 0.00 -0.33 0.00 0.87 0.00 0.00 54.58 55.20 1ivh n ASN 241 Cb 0.39 -0.85 0.05 0.00 -1.02 0.00 0.00 39.78 38.35 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 2.99 -0.07 3.52 5.02 -0.99 -4.24 118.16 122.38 1ivh n LYS 242 Ca 0.00 -3.68 -0.09 0.00 -2.02 0.00 0.00 58.31 52.52 1ivh n LYS 242 Cb 0.00 -2.28 -0.15 0.00 -0.02 0.00 0.00 35.03 32.58 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 -0.73 -1.01 0.37 0.72 0.00 -0.43 -4.20 105.19 99.92 1ivh n GLY 243 Ca 0.54 -0.26 0.15 0.00 0.00 0.00 0.00 46.02 46.45 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 0.82 0.37 1.61 3.04 -1.76 -1.27 116.25 119.05 1ivh h VAL 244 Ca -0.46 -0.11 -0.02 0.00 -1.01 0.00 0.00 66.70 65.10 1ivh h VAL 244 Cb 2.14 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 31.89 1ivh h VAL 244 CO 0.04 0.06 -0.18 0.22 -1.01 0.00 0.00 177.57 176.70 1ivh h TYR 245 N 0.32 -0.45 -0.34 3.17 5.03 -1.90 0.11 116.97 122.92 1ivh h TYR 245 Ca 0.31 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.63 1ivh h TYR 245 Cb 0.77 0.15 -0.02 0.00 1.55 0.00 0.00 36.73 39.18 1ivh h TYR 245 CO -0.00 -0.20 0.22 -0.39 -1.32 0.00 0.00 178.16 176.48 1ivh h VAL 246 N -0.64 1.05 0.23 1.81 -1.51 -1.44 0.18 116.25 115.94 1ivh h VAL 246 Ca -0.05 -0.14 -0.01 0.00 -1.23 0.00 0.00 66.70 65.27 1ivh h VAL 246 Cb 0.46 0.62 0.00 0.00 -2.13 0.00 0.00 31.29 30.24 1ivh h VAL 246 CO 0.08 0.07 -0.11 0.25 -1.23 0.00 0.00 177.57 176.63 1ivh h LEU 247 N 0.40 -0.26 -0.09 4.19 5.85 -0.98 -1.50 115.31 122.91 1ivh h LEU 247 Ca 0.13 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1ivh h LEU 247 Cb 0.04 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1ivh h LEU 247 CO -0.03 0.08 0.04 0.24 -0.34 0.00 0.00 178.44 178.43 1ivh h MET 248 N -0.64 0.13 -0.59 1.25 2.86 -0.36 -1.27 114.93 116.33 1ivh h MET 248 Ca -0.03 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1ivh h MET 248 Cb 0.45 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1ivh h MET 248 CO 0.05 0.21 0.30 0.66 1.06 0.00 0.00 176.91 179.20 1ivh h SER 249 N 0.02 0.73 0.23 1.22 4.64 -1.03 -1.98 113.55 117.37 1ivh h SER 249 Ca 0.03 -0.06 -0.14 0.00 -0.47 0.00 0.00 61.79 61.15 1ivh h SER 249 Cb 0.13 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1ivh h SER 249 CO -0.00 0.61 -0.54 1.23 -0.87 0.00 0.00 176.83 177.26 1ivh h GLY 250 N 0.90 0.37 0.17 -0.77 0.00 -1.06 -3.24 103.07 99.44 1ivh h GLY 250 Ca 0.21 -0.42 0.12 0.00 0.00 0.00 0.00 47.33 47.24 1ivh h GLY 250 CO -0.03 0.38 0.20 1.41 0.00 0.00 0.00 176.54 178.49 1ivh h LEU 251 N 0.26 0.11 0.42 3.11 4.07 -0.43 -0.40 115.31 122.45 1ivh h LEU 251 Ca 0.01 0.11 -0.02 0.00 0.08 0.00 0.00 57.88 58.06 1ivh h LEU 251 Cb 1.03 0.13 0.00 0.00 1.08 0.00 0.00 40.66 42.90 1ivh h LEU 251 CO 0.09 0.05 -0.20 0.44 -1.08 0.00 0.00 178.44 177.74 1ivh h ASP 252 N 0.33 -0.47 0.00 -0.43 3.32 -1.57 -0.80 116.42 116.80 1ivh h ASP 252 Ca 0.35 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.42 1ivh h ASP 252 Cb 0.53 0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.20 1ivh h ASP 252 CO -0.40 -0.34 -0.01 -0.07 -1.72 0.00 0.00 179.24 176.70 1ivh h LEU 253 N -0.56 0.01 -0.22 1.55 -0.00 -1.58 -0.22 115.31 114.30 1ivh h LEU 253 Ca -0.06 -0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.78 1ivh h LEU 253 Cb 0.43 -0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.08 1ivh h LEU 253 CO 0.09 0.02 -0.05 -0.08 -0.00 0.00 0.00 178.44 178.43 1ivh h GLU 254 N 0.01 0.41 -0.56 1.13 4.81 -0.56 -1.22 114.58 118.61 1ivh h GLU 254 Ca 0.00 -0.16 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 1ivh h GLU 254 Cb 0.02 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1ivh h GLU 254 CO 0.00 0.65 0.05 0.00 -0.73 0.00 0.00 179.01 178.98 1ivh h ARG 255 N 0.14 0.95 -0.18 1.92 3.08 -0.28 0.19 114.38 120.20 1ivh h ARG 255 Ca 0.05 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 1ivh h ARG 255 Cb 0.50 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1ivh h ARG 255 CO 0.02 0.94 0.05 1.25 -1.07 0.00 0.00 179.97 181.16 1ivh h LEU 256 N 0.84 0.27 -0.23 3.04 5.85 -1.05 -2.51 115.31 121.53 1ivh h LEU 256 Ca 0.16 -0.22 -0.21 0.00 0.84 0.00 0.00 57.88 58.46 1ivh h LEU 256 Cb 0.47 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1ivh h LEU 256 CO 0.02 0.42 -0.91 0.58 -0.34 0.00 0.00 178.44 178.21 1ivh h VAL 257 N 0.11 1.47 0.00 1.05 2.07 -1.21 -3.17 116.25 116.57 1ivh h VAL 257 Ca 0.06 -2.58 0.00 0.00 0.82 0.00 0.00 66.70 65.00 1ivh h VAL 257 Cb 0.25 2.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1ivh h VAL 257 CO -0.00 0.76 0.00 0.18 0.02 0.00 0.00 177.57 178.53 1ivh n LEU 258 N -3.68 0.00 0.26 2.57 4.32 0.05 -2.45 117.00 118.08 1ivh n LEU 258 Ca -0.05 0.42 0.17 0.00 -0.02 0.00 0.00 56.01 56.54 1ivh n LEU 258 Cb 0.82 -0.42 0.76 0.00 -1.62 0.00 0.00 43.42 42.97 1ivh n LEU 258 CO 0.49 -0.12 1.01 0.00 -1.22 0.00 0.00 177.39 177.55 1ivh h ALA 259 N 2.82 1.00 0.00 -1.18 0.00 -1.41 -1.52 119.26 118.97 1ivh h ALA 259 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ivh h ALA 259 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ivh h ALA 259 CO 0.00 0.00 -0.19 0.78 0.00 0.00 0.00 179.25 179.84 1ivh h GLY 260 N 1.57 0.00 0.77 0.00 0.00 -1.68 -3.05 103.07 100.68 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 -0.45 -1.33 0.00 0.00 0.00 176.54 174.76 1ivh h GLY 261 N 1.25 -1.27 0.47 4.60 0.00 -1.50 -0.48 103.07 106.15 1ivh h GLY 261 Ca -0.00 0.51 0.16 0.00 0.00 0.00 0.00 47.33 47.99 1ivh h GLY 261 CO 0.02 -0.44 0.57 -2.55 0.00 0.00 0.00 176.54 174.15 1ivh h PRO 262 N -1.13 0.59 -0.48 4.80 0.11 -1.71 -0.75 132.00 133.43 1ivh h PRO 262 Ca -0.10 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.89 1ivh h PRO 262 Cb 0.90 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.86 1ivh h PRO 262 CO 0.12 0.39 -0.01 -0.07 -0.21 0.00 0.00 178.00 178.22 1ivh h LEU 263 N 0.61 0.84 -0.63 2.35 4.07 -1.39 -0.13 115.31 121.03 1ivh h LEU 263 Ca 0.45 -0.31 -0.14 0.00 0.08 0.00 0.00 57.88 57.96 1ivh h LEU 263 Cb 0.84 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 1ivh h LEU 263 CO -0.20 0.95 -0.50 1.23 -1.08 0.00 0.00 178.44 178.83 1ivh h GLY 264 N 0.71 0.51 0.69 0.83 0.00 -0.17 -1.91 103.07 103.73 1ivh h GLY 264 Ca 0.13 -0.57 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1ivh h GLY 264 CO 0.03 0.51 -0.00 1.41 0.00 0.00 0.00 176.54 178.48 1ivh h LEU 265 N 0.37 0.06 -0.76 3.11 3.38 -0.98 -1.31 115.31 119.17 1ivh h LEU 265 Ca 0.02 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.69 1ivh h LEU 265 Cb 1.01 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 1ivh h LEU 265 CO 0.09 0.37 0.48 0.24 0.09 0.00 0.00 178.44 179.71 1ivh h MET 266 N -0.26 0.91 -0.34 1.13 2.86 -1.01 -1.06 114.93 117.15 1ivh h MET 266 Ca 0.01 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 1ivh h MET 266 Cb 0.34 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 1ivh h MET 266 CO 0.00 0.60 0.05 0.37 1.06 0.00 0.00 176.91 178.99 1ivh h GLN 267 N 0.93 0.51 -0.37 1.72 5.75 -1.26 -2.14 115.11 120.25 1ivh h GLN 267 Ca 0.31 -0.09 -0.12 0.00 -0.15 0.00 0.00 58.65 58.60 1ivh h GLN 267 Cb 0.03 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.48 1ivh h GLN 267 CO -0.12 0.50 -0.25 0.00 -2.65 0.00 0.00 178.83 176.31 1ivh h ALA 268 N 1.56 0.86 -0.37 3.38 0.00 -0.02 -0.94 119.26 123.74 1ivh h ALA 268 Ca 0.11 -0.38 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 1ivh h ALA 268 Cb 0.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ivh h ALA 268 CO 0.00 0.63 -0.38 -0.39 0.00 0.00 0.00 179.25 179.11 1ivh h VAL 269 N 0.65 1.27 -0.68 0.00 -1.51 -0.84 -3.05 116.25 112.09 1ivh h VAL 269 Ca 0.08 -1.56 -0.00 0.00 -1.23 0.00 0.00 66.70 63.99 1ivh h VAL 269 Cb 0.76 1.42 -0.03 0.00 -2.13 0.00 0.00 31.29 31.31 1ivh h VAL 269 CO 0.06 0.52 0.41 -0.07 -1.23 0.00 0.00 177.57 177.26 1ivh h LEU 270 N 0.72 0.82 -2.03 4.19 3.38 -1.28 0.25 115.31 121.36 1ivh h LEU 270 Ca 0.06 -0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.08 1ivh h LEU 270 Cb 0.98 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1ivh h LEU 270 CO 0.09 0.64 0.40 0.44 0.09 0.00 0.00 178.44 180.10 1ivh h ASP 271 N 0.93 0.00 0.00 -0.43 3.32 -1.07 -2.36 116.42 116.81 1ivh h ASP 271 Ca 0.24 0.00 -0.38 0.00 0.02 0.00 0.00 57.03 56.92 1ivh h ASP 271 Cb -0.03 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.46 1ivh h ASP 271 CO -0.05 0.00 -2.34 1.41 -1.72 0.00 0.00 179.24 176.55 1ivh n HIS 272 N -3.87 0.00 0.35 4.55 8.25 -0.59 -4.58 115.22 119.33 1ivh n HIS 272 Ca 0.07 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.36 1ivh n HIS 272 Cb 0.58 -0.88 -0.09 0.00 1.12 0.00 0.00 29.99 30.72 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 -0.39 0.34 -0.35 1.59 2.02 -0.42 -2.75 112.91 112.95 1ivh h THR 273 Ca -0.56 -0.11 0.06 0.00 0.77 0.00 0.00 66.41 66.57 1ivh h THR 273 Cb 1.68 0.38 -0.08 0.00 -1.74 0.00 0.00 68.15 68.39 1ivh h THR 273 CO -0.21 0.01 -0.45 0.40 0.37 0.00 0.00 175.52 175.65 1ivh h ILE 274 N -0.93 0.10 0.00 3.11 1.08 -1.65 0.01 117.51 119.22 1ivh h ILE 274 Ca -0.09 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.30 1ivh h ILE 274 Cb 0.68 0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.52 1ivh h ILE 274 CO 0.14 0.00 -0.37 1.55 -0.69 0.00 0.00 178.15 178.78 1ivh h PRO 275 N -0.37 0.00 -0.24 2.37 0.13 -1.78 -3.10 132.00 129.00 1ivh h PRO 275 Ca 0.12 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.22 1ivh h PRO 275 Cb 0.60 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 1ivh h PRO 275 CO -0.54 0.37 0.05 -0.92 -0.23 0.00 0.00 178.00 176.73 1ivh h TYR 276 N 0.00 0.42 -0.01 1.56 3.20 -0.87 -2.35 116.97 118.93 1ivh h TYR 276 Ca -0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.81 1ivh h TYR 276 Cb 0.67 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.82 1ivh h TYR 276 CO 0.00 0.50 0.10 -0.07 -1.64 0.00 0.00 178.16 177.05 1ivh h LEU 277 N 0.22 0.00 -3.16 2.82 4.07 -0.98 0.57 115.31 118.84 1ivh h LEU 277 Ca 0.08 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 1ivh h LEU 277 Cb 0.30 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.04 1ivh h LEU 277 CO 0.00 0.00 0.00 1.41 -1.08 0.00 0.00 178.44 178.77 1ivh n HIS 278 N -3.07 1.22 0.00 1.13 8.25 -0.90 -0.73 115.22 121.13 1ivh n HIS 278 Ca -0.03 -0.66 0.00 0.00 -0.26 0.00 0.00 57.72 56.77 1ivh n HIS 278 Cb 0.17 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.03 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 0.59 0.00 -2.27 1.59 0.31 0.01 -4.98 118.33 113.57 1ivh n VAL 279 Ca 0.22 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 64.14 1ivh n VAL 279 Cb 0.83 -0.98 -0.03 0.00 -0.91 0.00 0.00 33.84 32.75 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 -1.93 4.39 -0.06 5.55 6.06 -0.15 -4.95 118.95 127.87 1ivh s ARG 280 Ca 0.00 1.97 0.03 0.00 -2.50 0.00 0.00 55.73 55.23 1ivh s ARG 280 Cb 0.00 -3.25 0.01 0.00 0.06 0.00 0.00 34.95 31.76 1ivh s ARG 280 CO 0.00 -0.29 -0.16 -1.21 -2.50 0.00 0.00 175.30 171.15 1ivh s GLU 281 N 0.50 1.95 0.01 5.12 2.02 -1.26 -1.27 118.70 125.78 1ivh s GLU 281 Ca 0.59 -0.56 0.03 0.00 0.02 0.00 0.00 54.97 55.05 1ivh s GLU 281 Cb -0.34 -1.60 -0.01 0.00 0.10 0.00 0.00 34.13 32.27 1ivh s GLU 281 CO 0.33 0.13 -0.10 0.00 0.02 0.00 0.00 175.26 175.64 1ivh s ALA 282 N 0.39 0.83 -1.64 5.21 0.00 0.42 -4.80 121.76 122.16 1ivh s ALA 282 Ca -0.12 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.27 1ivh s ALA 282 Cb -0.15 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.82 1ivh s ALA 282 CO 0.04 0.17 0.39 1.19 0.00 0.00 0.00 175.76 177.55 1ivh n PHE 283 N 2.44 -1.62 -0.52 0.00 3.72 -1.26 -2.35 117.46 117.87 1ivh n PHE 283 Ca -0.16 0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 1ivh n PHE 283 Cb 0.56 -4.32 0.00 0.00 -0.94 0.00 0.00 39.48 34.78 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 -1.35 0.85 3.37 1.37 0.00 -1.26 -5.04 105.19 103.14 1ivh n GLY 284 Ca -0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.44 1.16 0.09 1.61 -2.07 -0.99 -5.11 119.66 113.91 1ivh s GLN 285 Ca 0.00 -0.93 -0.32 0.00 -1.82 0.00 0.00 55.36 52.28 1ivh s GLN 285 Cb 0.00 0.44 -0.12 0.00 -1.09 0.00 0.00 33.01 32.24 1ivh s GLN 285 CO 0.00 -0.45 1.79 1.63 -1.32 0.00 0.00 175.29 176.94 1ivh n LYS 286 N -0.24 2.53 0.21 9.60 5.02 -1.26 -0.43 118.16 133.59 1ivh n LYS 286 Ca -0.11 0.92 0.17 0.00 -2.02 0.00 0.00 58.31 57.27 1ivh n LYS 286 Cb 0.63 -2.78 0.73 0.00 -0.02 0.00 0.00 35.03 33.59 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 4.58 0.16 0.00 -0.18 3.07 -1.21 0.10 117.51 124.03 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 1.24 0.60 0.00 0.00 -0.27 0.00 0.00 36.82 38.39 1ivh h ILE 287 CO 0.93 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.64 1ivh n GLY 288 N -1.37 -0.71 0.02 0.16 0.00 0.09 -2.44 105.19 100.94 1ivh n GLY 288 Ca 0.03 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.02 0.17 -2.60 1.61 8.25 0.35 -4.34 115.22 117.64 1ivh n HIS 289 Ca 0.16 0.05 -0.40 0.00 -0.26 0.00 0.00 57.72 57.27 1ivh n HIS 289 Cb 0.08 -0.34 -0.05 0.00 1.12 0.00 0.00 29.99 30.80 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 -3.18 3.76 0.23 4.41 0.08 -1.02 -4.89 117.98 117.37 1ivh s PHE 290 Ca 0.04 1.78 -0.07 0.00 0.12 0.00 0.00 56.93 58.80 1ivh s PHE 290 Cb 0.15 -3.15 0.39 0.00 -0.57 0.00 0.00 43.02 39.84 1ivh s PHE 290 CO 0.82 -0.11 1.68 1.96 -0.10 0.00 0.00 175.22 179.47 1ivh h GLN 291 N 4.17 0.22 -0.93 0.44 4.20 -1.90 -0.60 115.11 120.71 1ivh h GLN 291 Ca -0.46 -0.01 0.06 0.00 0.06 0.00 0.00 58.65 58.30 1ivh h GLN 291 Cb 1.21 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.88 1ivh h GLN 291 CO 0.68 0.15 0.60 -0.07 -0.67 0.00 0.00 178.83 179.52 1ivh h LEU 292 N 0.23 0.95 -0.14 1.46 4.07 -1.94 0.04 115.31 119.98 1ivh h LEU 292 Ca 0.37 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 58.14 1ivh h LEU 292 Cb 0.62 -0.20 0.01 0.00 1.08 0.00 0.00 40.66 42.16 1ivh h LEU 292 CO -0.50 0.62 -0.69 0.24 -1.08 0.00 0.00 178.44 177.04 1ivh h MET 293 N 1.08 0.71 0.00 1.13 2.86 -1.45 -2.34 114.93 116.92 1ivh h MET 293 Ca 0.39 -0.58 -0.02 0.00 -2.06 0.00 0.00 59.70 57.43 1ivh h MET 293 Cb 0.16 0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1ivh h MET 293 CO -0.14 1.19 -0.12 1.96 1.06 0.00 0.00 176.91 180.86 1ivh h GLN 294 N 0.41 0.00 -0.15 1.72 4.20 -0.70 -0.27 115.11 120.31 1ivh h GLN 294 Ca -0.05 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.47 1ivh h GLN 294 Cb 1.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 1ivh h GLN 294 CO 0.14 0.12 -0.70 0.78 -0.67 0.00 0.00 178.83 178.50 1ivh h GLY 295 N 0.42 0.72 0.91 3.46 0.00 -0.82 -2.58 103.07 105.20 1ivh h GLY 295 Ca -0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 47.33 46.35 1ivh h GLY 295 CO 0.02 0.87 -0.14 0.50 0.00 0.00 0.00 176.54 177.78 1ivh h LYS 296 N 0.47 -0.34 -0.43 4.80 1.79 -0.53 -1.41 116.57 120.91 1ivh h LYS 296 Ca -0.03 0.02 0.08 0.00 -2.18 0.00 0.00 60.65 58.55 1ivh h LYS 296 Cb 1.30 0.08 -0.07 0.00 -1.58 0.00 0.00 32.23 31.96 1ivh h LYS 296 CO 0.14 -0.23 -0.01 0.52 -1.08 0.00 0.00 179.45 178.79 1ivh h MET 297 N -0.35 0.10 -0.80 3.15 2.86 -1.36 -0.14 114.93 118.39 1ivh h MET 297 Ca -0.02 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1ivh h MET 297 Cb 0.30 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.89 1ivh h MET 297 CO 0.01 0.06 0.51 0.00 1.06 0.00 0.00 176.91 178.56 1ivh h ALA 298 N 1.39 1.05 -0.29 6.32 0.00 -1.18 0.28 119.26 126.82 1ivh h ALA 298 Ca 0.21 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 1ivh h ALA 298 Cb 0.31 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ivh h ALA 298 CO -0.37 0.34 -0.46 -0.44 0.00 0.00 0.00 179.25 178.33 1ivh h ASP 299 N 1.00 0.91 -0.27 0.00 3.32 -0.40 -0.76 116.42 120.22 1ivh h ASP 299 Ca 0.32 -0.52 -0.07 0.00 0.02 0.00 0.00 57.03 56.78 1ivh h ASP 299 Cb 0.00 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1ivh h ASP 299 CO -0.11 1.25 -0.12 0.24 -1.72 0.00 0.00 179.24 178.78 1ivh h MET 300 N 0.60 0.56 -0.74 3.56 2.86 -0.92 -2.40 114.93 118.45 1ivh h MET 300 Ca 0.03 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.38 1ivh h MET 300 Cb 1.06 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.67 1ivh h MET 300 CO 0.10 0.80 0.28 -0.92 1.06 0.00 0.00 176.91 178.23 1ivh h TYR 301 N 0.30 1.15 -0.09 -0.22 3.20 -0.93 -1.61 116.97 118.77 1ivh h TYR 301 Ca 0.06 -0.09 -0.20 0.00 3.14 0.00 0.00 58.73 61.63 1ivh h TYR 301 Cb 0.62 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.55 1ivh h TYR 301 CO 0.06 0.88 -0.78 1.79 -1.64 0.00 0.00 178.16 178.48 1ivh h THR 302 N 1.08 1.35 -0.62 1.81 1.35 -1.16 -1.90 112.91 114.82 1ivh h THR 302 Ca 0.24 -2.12 -0.04 0.00 -0.55 0.00 0.00 66.41 63.94 1ivh h THR 302 Cb 0.24 2.11 -0.03 0.00 -1.73 0.00 0.00 68.15 68.74 1ivh h THR 302 CO -0.02 0.65 0.21 0.03 -0.25 0.00 0.00 175.52 176.15 1ivh h ARG 303 N 0.36 0.95 -0.20 4.72 3.08 -1.28 0.21 114.38 122.22 1ivh h ARG 303 Ca -0.05 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 1ivh h ARG 303 Cb 1.38 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 1ivh h ARG 303 CO 0.14 0.83 0.07 1.25 -1.07 0.00 0.00 179.97 181.19 1ivh h LEU 304 N 0.88 0.29 -0.56 3.04 6.46 -1.29 -1.99 115.31 122.14 1ivh h LEU 304 Ca 0.20 -0.19 -0.05 0.00 -0.12 0.00 0.00 57.88 57.72 1ivh h LEU 304 Cb 0.26 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 1ivh h LEU 304 CO -0.01 0.40 0.16 0.24 -0.62 0.00 0.00 178.44 178.61 1ivh h MET 305 N 0.15 0.87 -0.20 1.25 2.86 -1.14 -0.77 114.93 117.96 1ivh h MET 305 Ca 0.06 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1ivh h MET 305 Cb 0.21 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1ivh h MET 305 CO -0.00 0.80 0.09 0.00 1.06 0.00 0.00 176.91 178.86 1ivh h ALA 306 N 1.03 0.25 -0.64 6.32 0.00 -0.88 -1.81 119.26 123.54 1ivh h ALA 306 Ca 0.18 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1ivh h ALA 306 Cb 0.30 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1ivh h ALA 306 CO -0.00 -0.18 0.10 0.00 0.00 0.00 0.00 179.25 179.16 1ivh h ARG 308 N 0.98 0.03 -0.58 0.00 9.65 -0.94 -0.74 114.38 122.79 1ivh h ARG 308 Ca 0.19 -0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.97 1ivh h ARG 308 Cb 0.43 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 1ivh h ARG 308 CO 0.01 0.02 -0.05 1.96 2.80 0.00 0.00 179.97 184.71 1ivh h GLN 309 N 0.03 1.06 0.30 0.20 1.08 -1.25 -1.52 115.11 115.02 1ivh h GLN 309 Ca 0.03 -0.36 -0.00 0.00 -1.45 0.00 0.00 58.65 56.86 1ivh h GLN 309 Cb 0.02 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.36 1ivh h GLN 309 CO -0.04 1.06 -0.26 -0.92 -0.95 0.00 0.00 178.83 177.73 1ivh h TYR 310 N 0.95 -0.68 -0.29 2.96 3.20 -0.94 -1.38 116.97 120.78 1ivh h TYR 310 Ca 0.16 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.89 1ivh h TYR 310 Cb 0.62 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 1ivh h TYR 310 CO 0.04 -0.38 -0.39 -0.24 -1.64 0.00 0.00 178.16 175.55 1ivh h VAL 311 N -0.57 1.29 -0.39 1.81 3.04 -1.14 -2.65 116.25 117.64 1ivh h VAL 311 Ca -0.02 -1.56 -0.03 0.00 -1.01 0.00 0.00 66.70 64.09 1ivh h VAL 311 Cb 0.51 1.48 -0.02 0.00 -2.01 0.00 0.00 31.29 31.26 1ivh h VAL 311 CO -0.03 0.50 0.14 1.88 -1.01 0.00 0.00 177.57 179.05 1ivh h TYR 312 N 0.57 0.61 -0.52 3.17 -1.99 -1.18 -0.88 116.97 116.75 1ivh h TYR 312 Ca 0.05 -0.05 -0.11 0.00 2.00 0.00 0.00 58.73 60.62 1ivh h TYR 312 Cb 0.92 -0.18 -0.02 0.00 2.00 0.00 0.00 36.73 39.45 1ivh h TYR 312 CO 0.04 0.56 -0.11 -0.91 -0.00 0.00 0.00 178.16 177.74 1ivh h ASN 313 N 0.48 0.97 -0.45 3.88 4.21 -1.27 -0.78 115.58 122.61 1ivh h ASN 313 Ca 0.13 -0.32 -0.10 0.00 1.21 0.00 0.00 56.30 57.22 1ivh h ASN 313 Cb 0.22 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.14 1ivh h ASN 313 CO -0.01 1.09 -0.09 0.58 -1.29 0.00 0.00 177.43 177.71 1ivh h VAL 314 N 0.86 1.26 -0.40 2.81 2.07 -1.35 -1.75 116.25 119.75 1ivh h VAL 314 Ca 0.14 -1.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.42 1ivh h VAL 314 Cb 0.66 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1ivh h VAL 314 CO 0.05 0.42 0.12 0.00 0.02 0.00 0.00 177.57 178.18 1ivh h ALA 315 N 1.07 0.52 -0.71 1.67 0.00 -0.99 -0.65 119.26 120.17 1ivh h ALA 315 Ca 0.14 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1ivh h ALA 315 Cb 0.61 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1ivh h ALA 315 CO 0.04 0.17 0.43 0.87 0.00 0.00 0.00 179.25 180.77 1ivh h LYS 316 N 0.50 0.80 -0.13 0.00 1.57 -0.94 -0.99 116.57 117.38 1ivh h LYS 316 Ca 0.13 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 1ivh h LYS 316 Cb 0.26 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1ivh h LYS 316 CO -0.00 0.53 -0.24 0.00 -0.57 0.00 0.00 179.45 179.17 1ivh h ALA 317 N 1.32 1.37 -0.38 3.86 0.00 -1.02 -2.61 119.26 121.81 1ivh h ALA 317 Ca 0.30 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1ivh h ALA 317 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ivh h ALA 317 CO -0.13 0.44 -0.16 0.00 0.00 0.00 0.00 179.25 179.40 1ivh h ASP 319 N 0.58 0.00 0.24 0.00 3.32 -0.87 0.16 116.42 119.85 1ivh h ASP 319 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1ivh h ASP 319 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 1ivh h ASP 319 CO 0.05 0.00 -0.30 -0.62 -1.72 0.00 0.00 179.24 176.65 1ivh n GLU 320 N -2.52 0.78 -0.04 3.56 -0.58 -0.99 -4.91 120.64 115.95 1ivh n GLU 320 Ca -0.00 -0.48 0.00 0.00 -0.42 0.00 0.00 57.16 56.26 1ivh n GLU 320 Cb 0.14 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 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 1.36 0.98 3.02 0.62 0.00 0.54 -5.06 105.19 106.66 1ivh n GLY 321 Ca 0.11 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 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 3.44 0.17 1.61 5.04 0.13 -4.98 115.29 118.71 1ivh s HIS 322 Ca 0.00 -2.92 0.10 0.00 -1.54 0.00 0.00 55.06 50.69 1ivh s HIS 322 Cb 0.00 -2.99 -0.04 0.00 0.04 0.00 0.00 32.58 29.59 1ivh s HIS 322 CO 0.00 -0.85 -0.21 0.00 -2.34 0.00 0.00 174.74 171.34 1ivh s THR 324 N -1.80 0.05 0.06 0.00 -4.23 -1.26 -5.06 115.64 103.40 1ivh s THR 324 Ca 0.17 -0.41 -0.24 0.00 -1.18 0.00 0.00 61.69 60.02 1ivh s THR 324 Cb -0.07 -0.62 -0.17 0.00 1.34 0.00 0.00 72.50 72.98 1ivh s THR 324 CO 0.08 -0.23 1.58 0.00 -0.54 0.00 0.00 174.62 175.51 1ivh h ALA 325 N 3.98 -0.08 -0.79 3.99 0.00 -1.98 -1.71 119.26 122.67 1ivh h ALA 325 Ca -0.29 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.59 1ivh h ALA 325 Cb 1.18 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1ivh h ALA 325 CO 0.39 -0.47 0.48 1.57 0.00 0.00 0.00 179.25 181.21 1ivh h LYS 326 N -0.22 0.86 -0.09 0.00 2.10 -1.94 -0.02 116.57 117.26 1ivh h LYS 326 Ca -0.01 -0.05 -0.14 0.00 -2.00 0.00 0.00 60.65 58.45 1ivh h LYS 326 Cb 0.19 -0.19 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 1ivh h LYS 326 CO 0.01 0.57 -0.55 -0.44 -2.00 0.00 0.00 179.45 177.04 1ivh h ASP 327 N 0.88 0.29 0.18 7.07 3.32 -1.96 0.48 116.42 126.68 1ivh h ASP 327 Ca 0.34 -0.15 -0.20 0.00 0.02 0.00 0.00 57.03 57.03 1ivh h ASP 327 Cb 0.15 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1ivh h ASP 327 CO -0.16 0.78 -0.79 0.00 -1.72 0.00 0.00 179.24 177.35 1ivh h ALA 329 N 0.81 0.60 0.74 0.00 0.00 -0.85 -3.25 119.26 117.30 1ivh h ALA 329 Ca -0.05 -0.65 -0.04 0.00 0.00 0.00 0.00 54.91 54.18 1ivh h ALA 329 Cb 1.39 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.12 1ivh h ALA 329 CO 0.14 0.82 -0.35 0.78 0.00 0.00 0.00 179.25 180.64 1ivh h GLY 330 N 1.56 -1.03 0.38 0.00 0.00 0.10 -1.05 103.07 103.03 1ivh h GLY 330 Ca -0.03 0.38 0.15 0.00 0.00 0.00 0.00 47.33 47.83 1ivh h GLY 330 CO 0.12 -0.38 0.61 -0.39 0.00 0.00 0.00 176.54 176.51 1ivh h VAL 331 N -1.03 0.82 0.02 4.60 -1.51 -1.51 -1.28 116.25 116.36 1ivh h VAL 331 Ca -0.10 -0.27 -0.24 0.00 -1.23 0.00 0.00 66.70 64.86 1ivh h VAL 331 Cb 0.77 -0.04 -0.03 0.00 -2.13 0.00 0.00 31.29 29.86 1ivh h VAL 331 CO 0.17 0.14 -1.20 -0.29 -1.23 0.00 0.00 177.57 175.16 1ivh h ILE 332 N 0.79 1.49 -0.32 7.19 2.10 -1.58 -2.00 117.51 125.18 1ivh h ILE 332 Ca 0.50 -3.21 -0.01 0.00 1.08 0.00 0.00 64.86 63.22 1ivh h ILE 332 Cb 0.73 2.77 -0.01 0.00 -1.09 0.00 0.00 36.82 39.22 1ivh h ILE 332 CO -0.27 0.87 0.14 0.25 -1.08 0.00 0.00 178.15 178.06 1ivh h LEU 333 N 0.01 0.43 0.36 2.19 5.85 -0.18 0.54 115.31 124.50 1ivh h LEU 333 Ca -0.09 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 1ivh h LEU 333 Cb 1.86 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.78 1ivh h LEU 333 CO 0.13 0.45 -0.17 0.22 -0.34 0.00 0.00 178.44 178.73 1ivh h TYR 334 N 0.38 -0.44 -0.97 1.25 3.20 -1.36 -2.91 116.97 116.12 1ivh h TYR 334 Ca 0.11 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.00 1ivh h TYR 334 Cb 0.14 0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.50 1ivh h TYR 334 CO -0.01 -0.12 0.63 0.77 -1.64 0.00 0.00 178.16 177.79 1ivh h SER 335 N -0.81 1.06 -0.37 -2.11 0.02 -1.34 -2.29 113.55 107.71 1ivh h SER 335 Ca -0.05 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1ivh h SER 335 Cb 0.52 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 1ivh h SER 335 CO 0.08 0.73 0.16 0.00 -1.14 0.00 0.00 176.83 176.67 1ivh h ALA 336 N 1.39 0.48 -0.04 3.77 0.00 -0.93 -1.07 119.26 122.86 1ivh h ALA 336 Ca 0.38 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1ivh h ALA 336 Cb -0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1ivh h ALA 336 CO -0.12 0.06 -0.46 0.93 0.00 0.00 0.00 179.25 179.67 1ivh h GLU 337 N 0.46 0.09 -0.15 0.00 5.08 -1.35 -3.00 114.58 115.71 1ivh h GLU 337 Ca 0.13 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 1ivh h GLU 337 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1ivh h GLU 337 CO -0.01 0.53 -0.35 0.00 -1.00 0.00 0.00 179.01 178.18 1ivh h ALA 339 N 0.54 0.84 -0.05 0.00 0.00 -1.13 -0.23 119.26 119.24 1ivh h ALA 339 Ca -0.00 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ivh h ALA 339 Cb 0.95 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1ivh h ALA 339 CO 0.08 -0.17 0.02 1.15 0.00 0.00 0.00 179.25 180.32 1ivh h THR 340 N 0.44 1.16 -0.53 0.00 2.02 -1.59 -0.62 112.91 113.79 1ivh h THR 340 Ca 0.32 -0.47 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 1ivh h THR 340 Cb 0.40 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 1ivh h THR 340 CO -0.31 0.13 0.18 1.56 0.37 0.00 0.00 175.52 177.45 1ivh h GLN 341 N -0.10 0.82 -0.43 6.66 1.08 -1.43 -0.86 115.11 120.83 1ivh h GLN 341 Ca 0.02 -0.17 0.03 0.00 -1.45 0.00 0.00 58.65 57.08 1ivh h GLN 341 Cb 0.19 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 1ivh h GLN 341 CO -0.00 0.74 0.24 0.28 -0.95 0.00 0.00 178.83 179.14 1ivh h VAL 342 N 0.73 1.01 -0.50 -0.54 2.07 -0.98 -0.59 116.25 117.44 1ivh h VAL 342 Ca 0.17 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1ivh h VAL 342 Cb 0.25 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1ivh h VAL 342 CO -0.01 0.09 0.33 0.00 0.02 0.00 0.00 177.57 178.00 1ivh h ALA 343 N 1.21 1.69 -0.59 1.67 0.00 -0.73 -0.42 119.26 122.08 1ivh h ALA 343 Ca 0.18 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1ivh h ALA 343 Cb 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1ivh h ALA 343 CO -0.10 0.27 0.04 1.25 0.00 0.00 0.00 179.25 180.71 1ivh h LEU 344 N 0.64 0.99 -0.63 0.00 5.85 0.29 -2.79 115.31 119.65 1ivh h LEU 344 Ca 0.19 -0.29 -0.12 0.00 0.84 0.00 0.00 57.88 58.51 1ivh h LEU 344 Cb -0.01 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1ivh h LEU 344 CO -0.05 1.04 -0.20 0.44 -0.34 0.00 0.00 178.44 179.34 1ivh h ASP 345 N 0.92 0.88 -0.98 1.25 3.32 0.09 -2.70 116.42 119.21 1ivh h ASP 345 Ca 0.17 -0.32 0.11 0.00 0.02 0.00 0.00 57.03 57.02 1ivh h ASP 345 Cb 0.50 -0.24 -0.08 0.00 0.22 0.00 0.00 39.33 39.73 1ivh h ASP 345 CO 0.02 1.06 0.62 1.23 -1.72 0.00 0.00 179.24 180.45 1ivh h GLY 346 N 0.94 1.59 0.80 2.75 0.00 -0.88 0.25 103.07 108.52 1ivh h GLY 346 Ca 0.11 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 1ivh h GLY 346 CO 0.06 0.18 -0.01 -2.22 0.00 0.00 0.00 176.54 174.55 1ivh h ILE 347 N 1.00 1.26 -0.57 2.60 2.04 -1.35 -3.13 117.51 119.36 1ivh h ILE 347 Ca 0.48 -0.88 0.11 0.00 1.00 0.00 0.00 64.86 65.56 1ivh h ILE 347 Cb 0.43 1.50 -0.08 0.00 -0.74 0.00 0.00 36.82 37.93 1ivh h ILE 347 CO -0.25 0.26 0.11 -0.61 0.00 0.00 0.00 178.15 177.66 1ivh h GLN 348 N 0.05 0.23 0.00 2.37 5.75 -0.90 -0.17 115.11 122.44 1ivh h GLN 348 Ca 0.05 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 1ivh h GLN 348 Cb 0.40 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.90 1ivh h GLN 348 CO 0.01 0.15 -0.05 0.00 -2.65 0.00 0.00 178.83 176.30 1ivh n PHE 350 N -3.29 0.06 -4.82 0.00 3.01 -0.11 -4.89 117.46 107.42 1ivh n PHE 350 Ca -0.01 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1ivh n PHE 350 Cb 0.21 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 39.41 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 1.48 2.19 0.35 1.37 0.00 -0.88 -2.45 105.19 107.24 1ivh n GLY 351 Ca 0.05 -0.51 0.10 0.00 0.00 0.00 0.00 46.02 45.66 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 1.65 1.61 -0.02 0.00 -1.91 -0.35 103.07 104.05 1ivh h GLY 352 Ca 0.00 -0.36 0.05 0.00 0.00 0.00 0.00 47.33 47.02 1ivh h GLY 352 CO 0.00 0.02 0.15 3.43 0.00 0.00 0.00 176.54 180.13 1ivh h ASN 353 N 0.81 0.00 1.20 0.19 2.35 -1.84 0.10 115.58 118.39 1ivh h ASN 353 Ca 0.53 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.28 1ivh h ASN 353 Cb 0.71 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.08 1ivh h ASN 353 CO -0.34 0.00 -0.02 0.61 -1.65 0.00 0.00 177.43 176.03 1ivh n GLY 354 N -1.48 -1.59 0.78 2.83 0.00 -0.14 -3.37 105.19 102.22 1ivh n GLY 354 Ca 0.01 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.08 1ivh n GLY 354 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1ivh n TYR 355 N -1.85 0.02 -4.12 1.61 9.36 0.35 -3.87 117.16 118.66 1ivh n TYR 355 Ca 0.06 -0.01 -0.31 0.00 3.32 0.00 0.00 57.90 60.97 1ivh n TYR 355 Cb 0.38 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 39.02 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 -1.98 4.27 -1.29 2.97 -4.36 -1.21 -5.01 121.20 114.59 1ivh s ILE 356 Ca 0.32 -0.82 0.19 0.00 -0.26 0.00 0.00 60.65 60.08 1ivh s ILE 356 Cb 0.20 -3.02 0.27 0.00 1.25 0.00 0.00 42.46 41.17 1ivh s ILE 356 CO 0.31 0.17 1.58 0.59 0.24 0.00 0.00 174.94 177.84 1ivh n ASN 357 N 0.68 0.00 0.26 4.36 4.13 -1.26 -2.36 115.26 121.07 1ivh n ASN 357 Ca -0.11 0.17 0.14 0.00 1.68 0.00 0.00 54.58 56.47 1ivh n ASN 357 Cb 0.52 -0.36 0.67 0.00 -1.54 0.00 0.00 39.78 39.08 1ivh n ASN 357 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1ivh h ASP 358 N 0.00 0.00 -3.29 6.41 5.19 -1.95 -3.42 116.42 119.37 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 0.22 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 39.62 1ivh h ASP 358 CO 0.00 0.11 -0.63 -0.36 -3.12 0.00 0.00 179.24 175.23 1ivh s PHE 359 N -3.85 3.09 -2.06 4.55 0.40 -1.00 -5.03 117.98 114.08 1ivh s PHE 359 Ca -0.01 0.04 0.18 0.00 -0.60 0.00 0.00 56.93 56.54 1ivh s PHE 359 Cb 0.11 -1.60 0.95 0.00 0.51 0.00 0.00 43.02 42.98 1ivh s PHE 359 CO 0.57 0.49 1.62 -0.35 0.70 0.00 0.00 175.22 178.26 1ivh n PRO 360 N 0.74 1.17 -0.20 0.24 -0.04 -1.26 -4.11 135.00 131.54 1ivh n PRO 360 Ca -0.11 -0.26 -0.03 0.00 -0.04 0.00 0.00 63.50 63.06 1ivh n PRO 360 Cb 0.52 -1.29 0.17 0.00 -0.04 0.00 0.00 33.50 32.85 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 0.52 0.98 -0.15 0.54 2.86 -1.88 -1.66 114.93 116.13 1ivh h MET 361 Ca 0.00 -0.16 -0.13 0.00 -2.06 0.00 0.00 59.70 57.36 1ivh h MET 361 Cb 0.11 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 1ivh h MET 361 CO 0.00 0.79 -0.46 0.78 1.06 0.00 0.00 176.91 179.08 1ivh h GLY 362 N 1.04 0.41 0.85 8.32 0.00 -1.71 -3.04 103.07 108.93 1ivh h GLY 362 Ca 0.23 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1ivh h GLY 362 CO -0.02 0.38 0.03 -0.09 0.00 0.00 0.00 176.54 176.84 1ivh h ARG 363 N 0.30 0.12 -0.96 4.80 2.43 -1.63 -2.24 114.38 117.21 1ivh h ARG 363 Ca 0.02 -0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.36 1ivh h ARG 363 Cb 0.93 -0.02 -0.11 0.00 -0.42 0.00 0.00 29.97 30.35 1ivh h ARG 363 CO 0.08 0.26 0.56 0.74 -1.51 0.00 0.00 179.97 180.09 1ivh h PHE 364 N -0.04 0.97 0.19 2.20 0.04 -1.24 0.78 116.94 119.86 1ivh h PHE 364 Ca 0.03 0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 1ivh h PHE 364 Cb 0.18 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.05 1ivh h PHE 364 CO -0.01 0.19 -0.09 1.25 -0.60 0.00 0.00 178.31 179.04 1ivh h LEU 365 N 0.69 -0.22 -1.09 1.54 5.85 -1.40 -1.16 115.31 119.53 1ivh h LEU 365 Ca 0.56 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 59.12 1ivh h LEU 365 Cb 0.89 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.92 1ivh h LEU 365 CO -0.40 0.10 0.62 0.03 -0.34 0.00 0.00 178.44 178.45 1ivh h ARG 366 N -0.56 1.10 0.13 1.25 3.08 -0.71 -2.46 114.38 116.21 1ivh h ARG 366 Ca -0.03 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1ivh h ARG 366 Cb 0.42 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1ivh h ARG 366 CO 0.04 0.73 -0.06 -0.44 -1.07 0.00 0.00 179.97 179.17 1ivh h ASP 367 N 1.13 -0.14 -0.77 7.04 5.19 -0.89 -3.31 116.42 124.67 1ivh h ASP 367 Ca 0.39 -0.37 0.18 0.00 -0.62 0.00 0.00 57.03 56.61 1ivh h ASP 367 Cb 0.11 0.04 -0.12 0.00 0.18 0.00 0.00 39.33 39.53 1ivh h ASP 367 CO -0.14 0.34 0.14 0.00 -3.12 0.00 0.00 179.24 176.46 1ivh h ALA 368 N 0.08 0.97 -0.73 3.45 0.00 -1.02 -1.37 119.26 120.64 1ivh h ALA 368 Ca -0.02 0.20 0.17 0.00 0.00 0.00 0.00 54.91 55.27 1ivh h ALA 368 Cb 0.51 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1ivh h ALA 368 CO 0.03 -0.39 0.50 -0.22 0.00 0.00 0.00 179.25 179.17 1ivh h LYS 369 N 0.21 0.22 -0.39 0.00 1.63 -1.53 -2.04 116.57 114.67 1ivh h LYS 369 Ca 0.44 -0.01 0.08 0.00 -0.85 0.00 0.00 60.65 60.31 1ivh h LYS 369 Cb 0.80 -0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 32.30 1ivh h LYS 369 CO -0.58 0.15 -0.09 1.25 -3.45 0.00 0.00 179.45 176.73 1ivh h LEU 370 N 0.23 -0.35 -0.82 5.20 5.85 -1.39 -1.73 115.31 122.30 1ivh h LEU 370 Ca 0.36 0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.19 1ivh h LEU 370 Cb 1.07 0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1ivh h LEU 370 CO -0.08 -0.12 0.17 -1.22 -0.34 0.00 0.00 178.44 176.85 1ivh n TYR 371 N -5.29 0.42 1.25 1.25 4.01 -0.77 0.68 117.16 118.71 1ivh n TYR 371 Ca 0.02 0.22 0.13 0.00 -0.16 0.00 0.00 57.90 58.11 1ivh n TYR 371 Cb 0.22 -0.73 0.44 0.00 -0.31 0.00 0.00 39.34 38.96 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 -1.94 0.65 0.00 -0.72 1.02 -0.65 -4.32 120.64 114.68 1ivh n GLU 372 Ca -0.01 -0.33 0.00 0.00 -0.02 0.00 0.00 57.16 56.80 1ivh n GLU 372 Cb 0.18 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 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 -0.89 0.00 -2.33 -3.67 5.41 0.21 -1.76 119.36 116.33 1ivh n ILE 373 Ca 0.12 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.50 1ivh n ILE 373 Cb 0.32 -1.29 -0.02 0.00 -0.71 0.00 0.00 39.64 37.95 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 -4.84 2.80 -0.83 7.39 0.00 0.24 -2.84 107.32 109.23 1ivh s GLY 374 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 44.72 45.61 1ivh s GLY 374 CO 0.00 1.36 0.00 0.00 0.00 0.00 0.00 173.10 174.46 1ivh n ALA 375 N -0.22 -0.19 0.00 3.20 0.00 -1.26 -4.73 120.51 117.32 1ivh n ALA 375 Ca 0.06 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1ivh n ALA 375 Cb 0.48 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.52 1.72 3.70 0.00 0.00 -1.13 -4.87 105.19 103.09 1ivh n GLY 376 Ca -0.09 -1.36 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 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 2.48 0.28 2.61 -4.23 -1.14 -4.40 115.64 111.25 1ivh s THR 377 Ca 0.00 0.16 0.01 0.00 -1.18 0.00 0.00 61.69 60.68 1ivh s THR 377 Cb 0.00 -2.35 0.28 0.00 1.34 0.00 0.00 72.50 71.77 1ivh s THR 377 CO 0.00 -0.21 1.84 0.28 -0.54 0.00 0.00 174.62 175.99 1ivh h SER 378 N -1.67 0.94 -0.63 3.99 0.02 -1.68 -1.29 113.55 113.23 1ivh h SER 378 Ca -0.45 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 60.59 1ivh h SER 378 Cb 1.26 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 63.61 1ivh h SER 378 CO 0.46 0.50 0.38 -0.33 -1.14 0.00 0.00 176.83 176.70 1ivh h GLU 379 N 1.01 0.71 -0.23 3.45 3.07 -1.90 -0.10 114.58 120.59 1ivh h GLU 379 Ca 0.50 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 59.20 1ivh h GLU 379 Cb 0.47 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1ivh h GLU 379 CO -0.26 0.47 -0.32 0.28 -1.40 0.00 0.00 179.01 177.78 1ivh h VAL 380 N 0.73 1.28 -0.07 3.13 2.07 -1.61 -2.76 116.25 119.02 1ivh h VAL 380 Ca 0.26 -1.40 -0.13 0.00 0.82 0.00 0.00 66.70 66.25 1ivh h VAL 380 Cb 0.07 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1ivh h VAL 380 CO -0.13 0.44 -0.54 0.03 0.02 0.00 0.00 177.57 177.40 1ivh h ARG 381 N 0.41 0.20 -0.21 1.57 3.08 -0.25 -1.63 114.38 117.55 1ivh h ARG 381 Ca 0.05 -0.12 -0.16 0.00 0.07 0.00 0.00 59.98 59.82 1ivh h ARG 381 Cb 0.77 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 1ivh h ARG 381 CO 0.06 0.68 -0.53 0.00 -1.07 0.00 0.00 179.97 179.12 1ivh h ARG 382 N 0.15 0.60 -0.56 0.04 3.08 -0.96 -2.81 114.38 113.92 1ivh h ARG 382 Ca 0.00 -0.37 -0.08 0.00 0.07 0.00 0.00 59.98 59.60 1ivh h ARG 382 Cb 1.00 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.06 1ivh h ARG 382 CO 0.08 0.98 0.02 -0.07 -1.07 0.00 0.00 179.97 179.90 1ivh h LEU 383 N 0.47 0.92 -0.01 3.04 3.38 -1.24 0.10 115.31 121.97 1ivh h LEU 383 Ca 0.01 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1ivh h LEU 383 Cb 1.07 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1ivh h LEU 383 CO 0.10 0.97 -0.01 0.58 0.09 0.00 0.00 178.44 180.17 1ivh h VAL 384 N 0.88 0.97 -0.16 1.22 2.07 -1.20 0.42 116.25 120.45 1ivh h VAL 384 Ca 0.17 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 1ivh h VAL 384 Cb 0.49 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1ivh h VAL 384 CO 0.02 0.00 -0.03 0.40 0.02 0.00 0.00 177.57 177.99 1ivh h ILE 385 N -0.01 1.28 -0.71 4.57 2.04 -1.30 -1.27 117.51 122.11 1ivh h ILE 385 Ca 0.01 -0.95 0.03 0.00 1.00 0.00 0.00 64.86 64.94 1ivh h ILE 385 Cb 0.02 1.58 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 1ivh h ILE 385 CO -0.01 0.28 0.44 1.23 0.00 0.00 0.00 178.15 180.09 1ivh h GLY 386 N 0.02 1.02 1.64 5.37 0.00 -0.71 -1.68 103.07 108.72 1ivh h GLY 386 Ca 0.04 -0.33 -0.10 0.00 0.00 0.00 0.00 47.33 46.94 1ivh h GLY 386 CO 0.01 0.28 -0.28 3.21 0.00 0.00 0.00 176.54 179.77 1ivh h ARG 387 N 0.86 0.42 -0.60 4.80 3.08 -0.84 -0.60 114.38 121.50 1ivh h ARG 387 Ca 0.28 -0.16 0.07 0.00 0.07 0.00 0.00 59.98 60.24 1ivh h ARG 387 Cb 0.02 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 29.99 1ivh h ARG 387 CO -0.11 0.66 0.28 0.00 -1.07 0.00 0.00 179.97 179.74 1ivh h ALA 388 N 1.34 0.78 -0.32 0.04 0.00 -0.30 0.67 119.26 121.47 1ivh h ALA 388 Ca 0.05 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1ivh h ALA 388 Cb 0.68 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1ivh h ALA 388 CO 0.05 -0.09 -0.31 0.74 0.00 0.00 0.00 179.25 179.64 1ivh h PHE 389 N 0.52 0.79 -0.96 0.00 0.04 -1.06 -2.81 116.94 113.45 1ivh h PHE 389 Ca 0.28 -0.20 0.05 0.00 2.80 0.00 0.00 57.97 60.90 1ivh h PHE 389 Cb 0.25 -0.18 -0.06 0.00 2.20 0.00 0.00 35.95 38.16 1ivh h PHE 389 CO -0.12 0.91 0.62 -0.91 -0.60 0.00 0.00 178.31 178.21 1ivh h ASN 390 N 0.58 1.02 1.01 2.17 2.35 0.55 -1.28 115.58 121.97 1ivh h ASN 390 Ca 0.07 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1ivh h ASN 390 Cb 0.82 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.97 1ivh h ASN 390 CO 0.07 0.68 0.00 0.00 -1.65 0.00 0.00 177.43 176.53 1ivh n ALA 391 N -2.36 2.17 1.46 -0.83 0.00 0.05 -5.08 120.51 115.91 1ivh n ALA 391 Ca 0.14 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1ivh n ALA 391 Cb 0.13 -1.43 0.69 0.00 0.00 0.00 0.00 19.45 18.85 1ivh n ALA 391 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25