#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ha7 s PHE 2 N 0.00 1.48 0.44 1.12 0.40 -1.26 -5.03 117.98 115.13 1ha7 s PHE 2 Ca 0.00 -0.44 0.07 0.00 -0.60 0.00 0.00 56.93 55.95 1ha7 s PHE 2 Cb 0.00 -0.82 -0.04 0.00 0.51 0.00 0.00 43.02 42.68 1ha7 s PHE 2 CO 0.00 0.13 0.22 0.16 0.70 0.00 0.00 175.22 176.43 1ha7 s ASP 3 N -1.85 4.50 0.36 1.36 1.47 -1.26 -4.63 116.67 116.62 1ha7 s ASP 3 Ca 0.02 -1.10 0.11 0.00 1.18 0.00 0.00 52.55 52.77 1ha7 s ASP 3 Cb -0.10 -0.32 0.90 0.00 -0.34 0.00 0.00 42.92 43.06 1ha7 s ASP 3 CO 0.03 -0.64 1.84 0.00 0.68 0.00 0.00 175.17 177.07 1ha7 h ALA 4 N 1.29 1.94 0.03 2.11 0.00 -1.16 -0.18 119.26 123.30 1ha7 h ALA 4 Ca -0.42 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ha7 h ALA 4 Cb 1.26 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1ha7 h ALA 4 CO 0.67 -0.23 -0.01 0.74 0.00 0.00 0.00 179.25 180.42 1ha7 h PHE 5 N 0.61 -0.04 0.00 0.00 0.04 -1.93 -3.20 116.94 112.42 1ha7 h PHE 5 Ca 0.50 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 61.22 1ha7 h PHE 5 Cb 0.95 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.11 1ha7 h PHE 5 CO -0.00 0.42 -0.22 1.15 -0.60 0.00 0.00 178.31 179.06 1ha7 h THR 6 N -0.51 0.99 -0.25 -1.55 2.02 -1.84 -2.21 112.91 109.57 1ha7 h THR 6 Ca -0.00 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 1ha7 h THR 6 Cb 0.47 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1ha7 h THR 6 CO 0.01 0.22 0.12 0.50 0.37 0.00 0.00 175.52 176.74 1ha7 h LYS 7 N 0.00 0.35 -0.32 6.66 1.63 -1.05 -0.69 116.57 123.16 1ha7 h LYS 7 Ca -0.00 -0.05 -0.11 0.00 -0.85 0.00 0.00 60.65 59.64 1ha7 h LYS 7 Cb 0.43 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 1ha7 h LYS 7 CO 0.03 0.34 -0.27 0.28 -3.45 0.00 0.00 179.45 176.38 1ha7 h VAL 8 N 0.27 1.28 -0.66 2.00 2.07 -1.49 -3.01 116.25 116.71 1ha7 h VAL 8 Ca 0.09 -1.37 -0.08 0.00 0.82 0.00 0.00 66.70 66.15 1ha7 h VAL 8 Cb 0.10 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1ha7 h VAL 8 CO -0.01 0.44 0.08 0.58 0.02 0.00 0.00 177.57 178.69 1ha7 h VAL 9 N 0.56 1.27 0.00 2.57 2.07 -1.07 -2.18 116.25 119.47 1ha7 h VAL 9 Ca 0.07 -1.07 -0.10 0.00 0.82 0.00 0.00 66.70 66.42 1ha7 h VAL 9 Cb 0.75 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1ha7 h VAL 9 CO 0.06 0.40 -0.46 0.77 0.02 0.00 0.00 177.57 178.36 1ha7 h SER 10 N 1.03 0.00 -0.10 0.57 4.64 -1.07 -0.98 113.55 117.65 1ha7 h SER 10 Ca 0.20 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.29 1ha7 h SER 10 Cb 0.48 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1ha7 h SER 10 CO 0.02 0.46 -0.83 1.56 -0.87 0.00 0.00 176.83 177.16 1ha7 h GLN 11 N 0.00 0.76 -0.30 4.77 4.20 -1.39 -2.59 115.11 120.56 1ha7 h GLN 11 Ca -0.00 -0.66 -0.13 0.00 0.06 0.00 0.00 58.65 57.92 1ha7 h GLN 11 Cb 0.82 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.73 1ha7 h GLN 11 CO 0.06 1.26 -0.35 0.00 -0.67 0.00 0.00 178.83 179.13 1ha7 h ALA 12 N 0.54 0.83 -0.62 3.87 0.00 -1.22 -3.05 119.26 119.61 1ha7 h ALA 12 Ca -0.07 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 1ha7 h ALA 12 Cb 1.47 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 1ha7 h ALA 12 CO 0.17 0.64 0.07 0.22 0.00 0.00 0.00 179.25 180.35 1ha7 h ASP 13 N 0.55 1.00 -0.38 0.00 3.58 -1.16 -0.01 116.42 120.01 1ha7 h ASP 13 Ca 0.06 -0.25 0.11 0.00 0.42 0.00 0.00 57.03 57.37 1ha7 h ASP 13 Cb 0.86 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.63 1ha7 h ASP 13 CO 0.07 1.02 0.30 0.74 -2.88 0.00 0.00 179.24 178.49 1ha7 h THR 14 N 0.97 0.70 -0.30 2.25 2.02 -1.35 0.35 112.91 117.55 1ha7 h THR 14 Ca 0.19 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1ha7 h THR 14 Cb 0.47 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1ha7 h THR 14 CO 0.02 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.45 1ha7 n ARG 15 N -4.25 2.34 -3.54 6.66 1.74 -0.65 -4.96 116.66 114.00 1ha7 n ARG 15 Ca 0.06 -2.13 -0.26 0.00 -0.77 0.00 0.00 57.85 54.75 1ha7 n ARG 15 Cb 0.48 -1.47 0.04 0.00 -1.02 0.00 0.00 32.46 30.50 1ha7 n ARG 15 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ha7 n GLY 16 N 1.35 -0.52 3.32 -0.13 0.00 0.12 -4.98 105.19 104.36 1ha7 n GLY 16 Ca 0.17 0.19 -0.20 0.00 0.00 0.00 0.00 46.02 46.19 1ha7 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ha7 s GLU 17 N -6.24 1.25 0.38 1.61 2.02 -0.17 -5.00 118.70 112.53 1ha7 s GLU 17 Ca 0.53 -1.44 -0.07 0.00 0.02 0.00 0.00 54.97 54.00 1ha7 s GLU 17 Cb -0.25 -1.17 -0.05 0.00 0.10 0.00 0.00 34.13 32.76 1ha7 s GLU 17 CO 0.66 0.22 0.69 -1.64 0.02 0.00 0.00 175.26 175.21 1ha7 s MET 18 N -3.10 3.68 0.26 1.61 -1.94 -1.26 -4.33 119.30 114.22 1ha7 s MET 18 Ca 0.17 0.24 -0.30 0.00 -1.71 0.00 0.00 55.69 54.09 1ha7 s MET 18 Cb -0.04 -2.49 -0.10 0.00 2.01 0.00 0.00 34.83 34.22 1ha7 s MET 18 CO 0.06 0.03 1.44 -0.51 -0.01 0.00 0.00 175.02 176.03 1ha7 s LEU 19 N -3.91 4.38 0.91 -0.03 1.43 -1.26 -5.00 118.68 115.20 1ha7 s LEU 19 Ca 0.48 2.69 -0.12 0.00 -1.03 0.00 0.00 54.13 56.14 1ha7 s LEU 19 Cb -0.10 -3.63 0.13 0.00 0.03 0.00 0.00 46.19 42.62 1ha7 s LEU 19 CO 0.33 -0.70 1.11 -0.94 0.23 0.00 0.00 176.35 176.38 1ha7 s SER 20 N 0.31 3.49 0.32 2.29 1.04 -1.26 -4.84 113.70 115.04 1ha7 s SER 20 Ca 0.59 1.16 0.01 0.00 0.48 0.00 0.00 55.95 58.19 1ha7 s SER 20 Cb -0.42 -1.81 0.53 0.00 0.10 0.00 0.00 66.02 64.41 1ha7 s SER 20 CO 0.44 -2.58 1.89 0.74 0.98 0.00 0.00 173.24 174.72 1ha7 h THR 21 N -1.51 1.20 -0.31 2.02 2.02 -2.00 -2.39 112.91 111.93 1ha7 h THR 21 Ca -0.51 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.01 1ha7 h THR 21 Cb 1.31 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1ha7 h THR 21 CO 0.59 0.25 0.13 0.00 0.37 0.00 0.00 175.52 176.86 1ha7 h ALA 22 N 1.46 0.41 -0.69 6.16 0.00 -1.99 -1.53 119.26 123.08 1ha7 h ALA 22 Ca 0.17 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1ha7 h ALA 22 Cb 0.19 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1ha7 h ALA 22 CO -0.01 0.01 0.44 1.96 0.00 0.00 0.00 179.25 181.64 1ha7 h GLN 23 N 0.36 0.84 -0.45 0.00 4.20 -1.83 -0.57 115.11 117.66 1ha7 h GLN 23 Ca 0.10 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.70 1ha7 h GLN 23 Cb 0.18 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1ha7 h GLN 23 CO -0.01 0.56 0.02 0.82 -0.67 0.00 0.00 178.83 179.55 1ha7 h ILE 24 N 0.87 1.26 -0.50 2.54 2.04 -1.32 -2.31 117.51 120.08 1ha7 h ILE 24 Ca 0.27 -1.00 0.01 0.00 1.00 0.00 0.00 64.86 65.14 1ha7 h ILE 24 Cb -0.02 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1ha7 h ILE 24 CO -0.09 0.34 0.32 0.44 0.00 0.00 0.00 178.15 179.17 1ha7 h ASP 25 N 0.62 0.54 -0.33 1.72 3.32 -0.92 0.12 116.42 121.50 1ha7 h ASP 25 Ca 0.13 -0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.24 1ha7 h ASP 25 Cb 0.46 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.82 1ha7 h ASP 25 CO 0.02 0.39 -0.08 0.00 -1.72 0.00 0.00 179.24 177.85 1ha7 h ALA 26 N 1.20 0.22 -0.52 3.45 0.00 -0.92 0.16 119.26 122.86 1ha7 h ALA 26 Ca 0.19 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1ha7 h ALA 26 Cb -0.04 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1ha7 h ALA 26 CO -0.06 -0.46 0.16 -0.07 0.00 0.00 0.00 179.25 178.83 1ha7 h LEU 27 N 0.00 0.70 -1.04 0.00 3.38 -0.89 -2.15 115.31 115.31 1ha7 h LEU 27 Ca 0.16 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1ha7 h LEU 27 Cb 0.24 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1ha7 h LEU 27 CO -0.34 0.67 0.07 -1.28 0.09 0.00 0.00 178.44 177.65 1ha7 h SER 28 N 0.75 0.71 -0.64 -0.43 0.87 0.77 -1.32 113.55 114.26 1ha7 h SER 28 Ca 0.17 -0.14 -0.06 0.00 -1.23 0.00 0.00 61.79 60.53 1ha7 h SER 28 Cb 0.22 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 1ha7 h SER 28 CO -0.01 0.73 0.14 -0.61 -0.53 0.00 0.00 176.83 176.56 1ha7 h GLN 29 N 0.72 1.03 -0.77 2.24 5.75 -0.12 -1.33 115.11 122.62 1ha7 h GLN 29 Ca 0.15 -0.25 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 1ha7 h GLN 29 Cb 0.34 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.72 1ha7 h GLN 29 CO 0.01 0.93 0.41 1.98 -2.65 0.00 0.00 178.83 179.50 1ha7 h MET 30 N 0.94 1.09 -0.68 1.69 4.05 -0.97 -2.18 114.93 118.87 1ha7 h MET 30 Ca 0.20 -0.14 0.01 0.00 -0.28 0.00 0.00 59.70 59.49 1ha7 h MET 30 Cb 0.38 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 30.93 1ha7 h MET 30 CO 0.00 0.82 0.45 0.28 0.23 0.00 0.00 176.91 178.69 1ha7 h VAL 31 N 1.07 1.18 -0.41 -5.77 2.07 -0.73 -0.97 116.25 112.69 1ha7 h VAL 31 Ca 0.27 -0.32 0.04 0.00 0.82 0.00 0.00 66.70 67.50 1ha7 h VAL 31 Cb 0.06 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 1ha7 h VAL 31 CO -0.04 0.17 0.27 0.00 0.02 0.00 0.00 177.57 177.99 1ha7 h ALA 32 N 1.25 1.88 0.00 1.67 0.00 -0.66 -1.72 119.26 121.67 1ha7 h ALA 32 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1ha7 h ALA 32 Cb -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.58 1ha7 h ALA 32 CO -0.05 0.07 -0.51 0.39 0.00 0.00 0.00 179.25 179.15 1ha7 n GLU 33 N -4.48 0.19 -0.31 0.00 -0.58 -0.79 -4.55 120.64 110.12 1ha7 n GLU 33 Ca 0.04 0.06 0.20 0.00 -0.42 0.00 0.00 57.16 57.04 1ha7 n GLU 33 Cb 0.18 -1.63 0.37 0.00 -0.57 0.00 0.00 31.44 29.79 1ha7 n GLU 33 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1ha7 n SER 34 N -1.90 0.05 -0.31 1.62 3.41 -0.44 -1.00 113.62 115.05 1ha7 n SER 34 Ca 0.04 1.54 0.07 0.00 -0.26 0.00 0.00 58.87 60.26 1ha7 n SER 34 Cb 0.40 -0.63 0.23 0.00 -0.26 0.00 0.00 64.21 63.95 1ha7 n SER 34 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1ha7 h ASN 35 N 0.00 0.65 -0.56 4.04 -0.26 -1.80 -0.59 115.58 117.06 1ha7 h ASN 35 Ca 0.64 0.08 -0.09 0.00 -0.56 0.00 0.00 56.30 56.37 1ha7 h ASN 35 Cb 1.49 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 38.69 1ha7 h ASN 35 CO -0.80 0.30 0.01 0.11 -1.06 0.00 0.00 177.43 175.99 1ha7 h LYS 36 N 0.73 0.99 -0.54 0.81 1.57 -1.42 -1.98 116.57 116.73 1ha7 h LYS 36 Ca 0.47 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1ha7 h LYS 36 Cb 0.60 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.80 1ha7 h LYS 36 CO -0.33 0.98 0.35 -0.09 -0.57 0.00 0.00 179.45 179.80 1ha7 h ARG 37 N 0.87 0.71 -0.03 3.15 2.43 -1.20 -1.73 114.38 118.58 1ha7 h ARG 37 Ca 0.16 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 1ha7 h ARG 37 Cb 0.54 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1ha7 h ARG 37 CO 0.03 0.47 -0.41 -0.07 -1.51 0.00 0.00 179.97 178.48 1ha7 h LEU 38 N 0.73 0.07 -0.33 3.80 3.38 -0.97 -2.27 115.31 119.73 1ha7 h LEU 38 Ca 0.20 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 1ha7 h LEU 38 Cb -0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1ha7 h LEU 38 CO -0.04 0.48 -0.06 0.44 0.09 0.00 0.00 178.44 179.34 1ha7 h ASP 39 N 0.06 0.62 -0.55 -0.43 3.32 -0.84 -0.77 116.42 117.84 1ha7 h ASP 39 Ca 0.00 -0.35 0.05 0.00 0.02 0.00 0.00 57.03 56.75 1ha7 h ASP 39 Cb 0.75 -0.17 -0.05 0.00 0.22 0.00 0.00 39.33 40.08 1ha7 h ASP 39 CO 0.06 0.83 0.29 0.00 -1.72 0.00 0.00 179.24 178.70 1ha7 h ALA 40 N 0.81 0.71 -0.13 3.45 0.00 -1.06 0.50 119.26 123.53 1ha7 h ALA 40 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1ha7 h ALA 40 Cb 0.55 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1ha7 h ALA 40 CO 0.03 -0.04 0.09 0.28 0.00 0.00 0.00 179.25 179.60 1ha7 h VAL 41 N 0.56 1.05 -0.62 0.00 2.07 -1.26 -0.89 116.25 117.16 1ha7 h VAL 41 Ca 0.24 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.61 1ha7 h VAL 41 Cb 0.13 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1ha7 h VAL 41 CO -0.16 0.04 0.18 -1.13 0.02 0.00 0.00 177.57 176.53 1ha7 h ASN 42 N 0.17 0.88 -0.30 0.57 -0.00 -0.45 -1.00 115.58 115.45 1ha7 h ASN 42 Ca 0.05 -0.15 -0.09 0.00 -0.00 0.00 0.00 56.30 56.10 1ha7 h ASN 42 Cb -0.00 -0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.08 1ha7 h ASN 42 CO -0.01 0.83 -0.18 0.03 -0.00 0.00 0.00 177.43 178.10 1ha7 h ARG 43 N 0.91 0.65 -0.39 6.67 3.08 0.27 0.12 114.38 125.69 1ha7 h ARG 43 Ca 0.20 -0.30 -0.15 0.00 0.07 0.00 0.00 59.98 59.81 1ha7 h ARG 43 Cb 0.28 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1ha7 h ARG 43 CO -0.01 0.89 -0.33 0.82 -1.07 0.00 0.00 179.97 180.28 1ha7 h ILE 44 N 0.40 1.28 -0.42 2.04 2.04 -1.10 -2.99 117.51 118.76 1ha7 h ILE 44 Ca 0.06 -1.49 -0.04 0.00 1.00 0.00 0.00 64.86 64.39 1ha7 h ILE 44 Cb 0.72 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 1ha7 h ILE 44 CO 0.05 0.50 0.10 0.74 0.00 0.00 0.00 178.15 179.54 1ha7 h THR 45 N 0.72 1.23 0.00 -0.27 2.02 -1.14 -1.62 112.91 113.85 1ha7 h THR 45 Ca 0.07 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1ha7 h THR 45 Cb 0.91 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1ha7 h THR 45 CO 0.08 0.28 0.00 -1.20 0.37 0.00 0.00 175.52 175.06 1ha7 n SER 46 N -4.54 0.45 -0.09 4.18 7.64 0.02 -2.38 113.62 118.91 1ha7 n SER 46 Ca -0.00 0.63 0.08 0.00 1.01 0.00 0.00 58.87 60.59 1ha7 n SER 46 Cb 0.21 -0.72 0.12 0.00 -1.01 0.00 0.00 64.21 62.81 1ha7 n SER 46 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ha7 n ASN 47 N -2.02 2.15 -0.04 6.43 4.13 -1.03 -4.84 115.26 120.05 1ha7 n ASN 47 Ca 0.02 -2.90 -0.08 0.00 1.68 0.00 0.00 54.58 53.30 1ha7 n ASN 47 Cb 0.17 -0.37 -0.02 0.00 -1.54 0.00 0.00 39.78 38.02 1ha7 n ASN 47 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ha7 h ALA 48 N 0.00 0.05 -0.63 5.41 0.00 -0.92 0.29 119.26 123.46 1ha7 h ALA 48 Ca 0.00 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1ha7 h ALA 48 Cb 0.97 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 1ha7 h ALA 48 CO 0.00 -0.54 0.35 0.77 0.00 0.00 0.00 179.25 179.83 1ha7 h SER 49 N -0.10 0.52 -0.14 0.00 0.02 -1.88 0.08 113.55 112.05 1ha7 h SER 49 Ca 0.11 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1ha7 h SER 49 Cb 0.27 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1ha7 h SER 49 CO -0.26 0.34 0.06 0.74 -1.14 0.00 0.00 176.83 176.57 1ha7 h THR 50 N 0.66 1.15 -0.68 -2.27 2.02 -1.83 -0.39 112.91 111.57 1ha7 h THR 50 Ca 0.28 -0.46 0.03 0.00 0.77 0.00 0.00 66.41 67.03 1ha7 h THR 50 Cb 0.16 1.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 1ha7 h THR 50 CO -0.17 0.14 0.43 0.40 0.37 0.00 0.00 175.52 176.69 1ha7 h ILE 51 N 0.07 1.10 0.00 3.11 2.04 -0.52 0.07 117.51 123.38 1ha7 h ILE 51 Ca 0.05 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 1ha7 h ILE 51 Cb 0.17 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1ha7 h ILE 51 CO -0.00 0.15 -0.00 0.58 0.00 0.00 0.00 178.15 178.88 1ha7 h VAL 52 N 0.84 1.45 -0.58 1.67 2.07 -0.90 -2.32 116.25 118.48 1ha7 h VAL 52 Ca 0.27 -1.33 -0.08 0.00 0.82 0.00 0.00 66.70 66.38 1ha7 h VAL 52 Cb 0.01 2.36 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1ha7 h VAL 52 CO -0.10 0.35 0.06 0.77 0.02 0.00 0.00 177.57 178.66 1ha7 h SER 53 N -0.57 0.91 -0.21 0.57 4.64 -1.01 0.13 113.55 118.01 1ha7 h SER 53 Ca -0.00 -0.22 -0.19 0.00 -0.47 0.00 0.00 61.79 60.91 1ha7 h SER 53 Cb 0.57 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1ha7 h SER 53 CO 0.00 0.94 -0.59 0.78 -0.87 0.00 0.00 176.83 177.09 1ha7 h ASN 54 N 0.89 0.92 -0.15 4.97 -0.26 -1.08 -1.74 115.58 119.13 1ha7 h ASN 54 Ca 0.18 -0.52 -0.17 0.00 -0.56 0.00 0.00 56.30 55.23 1ha7 h ASN 54 Cb 0.44 -0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 37.43 1ha7 h ASN 54 CO 0.02 1.31 -0.54 0.00 -1.06 0.00 0.00 177.43 177.15 1ha7 h ALA 55 N 0.71 0.58 -0.03 -0.83 0.00 -1.27 -1.31 119.26 117.09 1ha7 h ALA 55 Ca 0.00 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1ha7 h ALA 55 Cb 1.20 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1ha7 h ALA 55 CO 0.13 0.68 0.01 0.00 0.00 0.00 0.00 179.25 180.07 1ha7 h ALA 56 N 0.82 0.04 -0.55 0.00 0.00 -0.75 0.60 119.26 119.42 1ha7 h ALA 56 Ca 0.01 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1ha7 h ALA 56 Cb 1.12 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1ha7 h ALA 56 CO 0.11 -0.32 0.31 -0.09 0.00 0.00 0.00 179.25 179.26 1ha7 h ARG 57 N -0.18 0.60 -0.72 0.00 2.43 -1.30 -0.60 114.38 114.60 1ha7 h ARG 57 Ca 0.01 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 1ha7 h ARG 57 Cb 0.26 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1ha7 h ARG 57 CO 0.00 0.39 0.37 1.03 -1.51 0.00 0.00 179.97 180.25 1ha7 h SER 58 N 0.61 0.93 -0.09 -3.80 0.87 -1.14 -0.87 113.55 110.06 1ha7 h SER 58 Ca 0.23 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1ha7 h SER 58 Cb 0.07 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 1ha7 h SER 58 CO -0.12 0.79 0.04 0.25 -0.53 0.00 0.00 176.83 177.26 1ha7 h LEU 59 N 1.01 0.07 -1.48 2.23 5.85 0.07 -0.49 115.31 122.57 1ha7 h LEU 59 Ca 0.25 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 1ha7 h LEU 59 Cb 0.09 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1ha7 h LEU 59 CO -0.04 0.05 -0.26 -0.26 -0.34 0.00 0.00 178.44 177.60 1ha7 h PHE 60 N 0.10 0.00 -0.09 1.25 0.04 -0.95 0.14 116.94 117.42 1ha7 h PHE 60 Ca 0.04 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.61 1ha7 h PHE 60 Cb 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 1ha7 h PHE 60 CO -0.09 0.26 -0.76 0.00 -0.60 0.00 0.00 178.31 177.12 1ha7 h ALA 61 N 1.74 0.50 0.00 2.45 0.00 -0.58 -2.60 119.26 120.77 1ha7 h ALA 61 Ca -0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 54.25 1ha7 h ALA 61 Cb 0.53 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ha7 h ALA 61 CO 0.03 0.75 -0.52 1.49 0.00 0.00 0.00 179.25 181.00 1ha7 h GLU 62 N 0.34 0.00 -2.08 0.00 4.81 -0.68 -3.38 114.58 113.60 1ha7 h GLU 62 Ca -0.04 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.63 1ha7 h GLU 62 Cb 1.36 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 30.34 1ha7 h GLU 62 CO 0.14 0.16 -0.94 1.04 -0.73 0.00 0.00 179.01 178.68 1ha7 n GLN 63 N -3.01 1.47 0.03 1.92 6.02 -0.00 -4.97 117.38 118.82 1ha7 n GLN 63 Ca 0.01 -3.79 0.22 0.00 -0.01 0.00 0.00 57.00 53.43 1ha7 n GLN 63 Cb 0.62 -1.66 0.67 0.00 1.02 0.00 0.00 30.24 30.90 1ha7 n GLN 63 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1ha7 h PRO 64 N 3.83 0.00 0.00 -1.09 0.13 -1.65 -1.35 132.00 131.87 1ha7 h PRO 64 Ca 0.12 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1ha7 h PRO 64 Cb 0.80 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.93 1ha7 h PRO 64 CO 0.60 0.00 -0.00 -0.56 -0.23 0.00 0.00 178.00 177.81 1ha7 h GLN 65 N 0.00 0.00 -0.25 0.86 -0.00 -1.93 -2.18 115.11 111.61 1ha7 h GLN 65 Ca 0.26 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.77 1ha7 h GLN 65 Cb 1.52 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.99 1ha7 h GLN 65 CO -0.00 0.00 -0.41 -0.07 -0.00 0.00 0.00 178.83 178.35 1ha7 h LEU 66 N 0.00 0.64 -2.24 0.06 3.38 -1.58 -3.19 115.31 112.37 1ha7 h LEU 66 Ca -0.00 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1ha7 h LEU 66 Cb 0.06 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1ha7 h LEU 66 CO 0.00 0.97 0.00 2.30 0.09 0.00 0.00 178.44 181.80 1ha7 n ILE 67 N -4.03 0.49 -2.76 1.22 -5.35 -0.87 -1.08 119.36 106.98 1ha7 n ILE 67 Ca -0.02 -0.74 -0.39 0.00 -0.27 0.00 0.00 62.75 61.33 1ha7 n ILE 67 Cb 0.52 0.95 -0.06 0.00 -1.74 0.00 0.00 39.64 39.31 1ha7 n ILE 67 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ha7 s ALA 68 N -1.25 3.28 0.09 -1.28 0.00 -0.87 -4.72 121.76 117.00 1ha7 s ALA 68 Ca 0.29 0.58 -0.36 0.00 0.00 0.00 0.00 51.96 52.47 1ha7 s ALA 68 Cb 0.17 -3.20 -0.18 0.00 0.00 0.00 0.00 23.12 19.91 1ha7 s ALA 68 CO 0.24 0.19 1.10 -2.30 0.00 0.00 0.00 175.76 174.99 1ha7 n PRO 69 N 1.07 0.60 0.00 0.00 -0.02 -1.26 0.64 135.00 136.03 1ha7 n PRO 69 Ca -0.00 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1ha7 n PRO 69 Cb 0.48 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1ha7 n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ha7 n GLY 70 N 1.95 1.96 0.00 -1.23 0.00 -1.26 -5.09 105.19 101.51 1ha7 n GLY 70 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1ha7 n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ha7 n GLY 71 N -2.00 -0.70 0.00 -0.02 0.00 0.21 -4.95 105.19 97.72 1ha7 n GLY 71 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1ha7 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ha7 n ALA 75 N -3.00 0.00 -1.80 4.61 0.00 -0.24 -4.81 120.51 115.27 1ha7 n ALA 75 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 1ha7 n ALA 75 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1ha7 n ALA 75 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1ha7 s TYR 76 N 0.00 3.60 0.00 0.00 5.04 -1.06 -3.47 117.35 121.46 1ha7 s TYR 76 Ca 0.00 1.73 0.00 0.00 -2.44 0.00 0.00 57.07 56.36 1ha7 s TYR 76 Cb 0.00 -2.90 0.00 0.00 0.35 0.00 0.00 41.96 39.41 1ha7 s TYR 76 CO 0.00 0.14 0.00 0.25 -1.34 0.00 0.00 175.55 174.60 1ha7 n THR 77 N 0.27 -0.65 -0.28 4.34 -2.24 -1.26 -4.35 114.28 110.11 1ha7 n THR 77 Ca 0.03 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.83 1ha7 n THR 77 Cb 0.51 0.00 0.16 0.00 -2.10 0.00 0.00 70.33 68.90 1ha7 n THR 77 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1ha7 h SER 78 N 0.00 0.66 -0.75 3.42 0.02 -1.99 -1.81 113.55 113.10 1ha7 h SER 78 Ca 0.00 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 1ha7 h SER 78 Cb 0.00 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 1ha7 h SER 78 CO 0.00 0.39 0.48 -0.09 -1.14 0.00 0.00 176.83 176.47 1ha7 h ARG 79 N 0.78 0.94 -0.06 3.45 2.43 -1.95 0.14 114.38 120.11 1ha7 h ARG 79 Ca 0.38 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 59.32 1ha7 h ARG 79 Cb 0.33 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1ha7 h ARG 79 CO -0.24 0.62 -0.71 0.00 -1.51 0.00 0.00 179.97 178.13 1ha7 h ARG 80 N 0.97 0.32 -0.16 0.20 3.08 -1.66 -2.44 114.38 114.68 1ha7 h ARG 80 Ca 0.29 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1ha7 h ARG 80 Cb -0.05 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1ha7 h ARG 80 CO -0.08 0.90 0.07 1.98 -1.07 0.00 0.00 179.97 181.77 1ha7 h MET 81 N 0.22 0.24 -0.81 0.04 4.05 -0.84 -0.52 114.93 117.31 1ha7 h MET 81 Ca -0.02 -0.04 0.03 0.00 -0.28 0.00 0.00 59.70 59.39 1ha7 h MET 81 Cb 1.27 -0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 31.98 1ha7 h MET 81 CO 0.12 0.31 0.52 0.00 0.23 0.00 0.00 176.91 178.09 1ha7 h ALA 82 N 0.92 1.07 -0.62 0.39 0.00 -0.97 -0.64 119.26 119.41 1ha7 h ALA 82 Ca 0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1ha7 h ALA 82 Cb 0.15 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1ha7 h ALA 82 CO -0.01 0.35 0.23 0.00 0.00 0.00 0.00 179.25 179.82 1ha7 h ALA 83 N 1.34 0.80 -0.39 0.00 0.00 -1.18 0.90 119.26 120.73 1ha7 h ALA 83 Ca 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ha7 h ALA 83 Cb 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1ha7 h ALA 83 CO -0.11 0.43 0.20 0.00 0.00 0.00 0.00 179.25 179.78 1ha7 h LEU 85 N 0.50 0.53 0.07 0.00 3.38 -0.94 -2.25 115.31 116.60 1ha7 h LEU 85 Ca 0.14 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ha7 h LEU 85 Cb 0.08 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1ha7 h LEU 85 CO -0.02 0.63 -0.03 -0.09 0.09 0.00 0.00 178.44 179.01 1ha7 h ARG 86 N 0.52 -0.09 -0.62 1.13 2.43 0.03 -1.92 114.38 115.86 1ha7 h ARG 86 Ca 0.11 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.32 1ha7 h ARG 86 Cb 0.41 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 1ha7 h ARG 86 CO 0.02 0.01 0.41 -0.44 -1.51 0.00 0.00 179.97 178.46 1ha7 h ASP 87 N -0.17 0.62 -0.36 -3.80 5.19 -0.57 0.17 116.42 117.49 1ha7 h ASP 87 Ca -0.01 -0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.36 1ha7 h ASP 87 Cb 0.15 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.50 1ha7 h ASP 87 CO 0.02 0.42 0.11 0.24 -3.12 0.00 0.00 179.24 176.91 1ha7 h MET 88 N 0.72 0.56 -0.55 3.56 2.86 -1.12 -0.97 114.93 120.00 1ha7 h MET 88 Ca 0.25 -0.12 -0.10 0.00 -2.06 0.00 0.00 59.70 57.66 1ha7 h MET 88 Cb 0.10 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 1ha7 h MET 88 CO -0.07 0.59 -0.06 1.49 1.06 0.00 0.00 176.91 179.92 1ha7 h GLU 89 N 0.43 1.02 0.16 1.72 4.81 -0.67 -2.22 114.58 119.84 1ha7 h GLU 89 Ca 0.12 -0.36 -0.01 0.00 -0.13 0.00 0.00 59.36 58.98 1ha7 h GLU 89 Cb 0.26 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.57 1ha7 h GLU 89 CO -0.00 1.04 -0.08 0.82 -0.73 0.00 0.00 179.01 180.06 1ha7 h ILE 90 N 0.90 0.90 -0.91 2.32 2.04 -0.81 0.14 117.51 122.09 1ha7 h ILE 90 Ca 0.15 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.77 1ha7 h ILE 90 Cb 0.62 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1ha7 h ILE 90 CO 0.04 0.06 0.58 0.40 0.00 0.00 0.00 178.15 179.23 1ha7 h ILE 91 N -0.33 1.24 -0.40 -0.67 2.04 -1.18 -0.07 117.51 118.13 1ha7 h ILE 91 Ca -0.02 -0.47 -0.08 0.00 1.00 0.00 0.00 64.86 65.29 1ha7 h ILE 91 Cb 0.26 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 1ha7 h ILE 91 CO 0.04 0.24 -0.04 0.25 0.00 0.00 0.00 178.15 178.63 1ha7 h LEU 92 N 1.24 0.74 -0.20 1.44 5.85 -1.24 -1.40 115.31 121.74 1ha7 h LEU 92 Ca 0.33 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1ha7 h LEU 92 Cb -0.11 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.69 1ha7 h LEU 92 CO -0.07 0.90 -0.01 -0.09 -0.34 0.00 0.00 178.44 178.83 1ha7 h ARG 93 N 0.56 0.05 0.00 1.25 2.43 0.19 -1.47 114.38 117.40 1ha7 h ARG 93 Ca 0.11 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1ha7 h ARG 93 Cb 0.55 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1ha7 h ARG 93 CO 0.03 0.03 -0.23 1.88 -1.51 0.00 0.00 179.97 180.17 1ha7 h TYR 94 N 0.05 0.00 -0.15 2.20 0.05 -0.91 -1.72 116.97 116.49 1ha7 h TYR 94 Ca 0.10 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.85 1ha7 h TYR 94 Cb 0.13 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 1ha7 h TYR 94 CO -0.18 0.23 -0.01 0.28 -1.05 0.00 0.00 178.16 177.43 1ha7 h VAL 95 N 0.00 1.26 0.00 -2.88 2.07 -0.60 -1.90 116.25 114.20 1ha7 h VAL 95 Ca -0.00 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 1ha7 h VAL 95 Cb 0.43 1.53 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1ha7 h VAL 95 CO 0.03 0.26 -0.14 0.71 0.02 0.00 0.00 177.57 178.45 1ha7 h THR 96 N 0.01 0.96 -0.33 2.57 1.35 -0.83 -1.51 112.91 115.13 1ha7 h THR 96 Ca 0.04 -0.51 -0.03 0.00 -0.55 0.00 0.00 66.41 65.37 1ha7 h THR 96 Cb 0.39 1.28 -0.01 0.00 -1.73 0.00 0.00 68.15 68.08 1ha7 h THR 96 CO 0.01 0.14 0.09 1.88 -0.25 0.00 0.00 175.52 177.38 1ha7 h TYR 97 N 0.00 0.54 -0.80 4.73 0.05 -0.88 -0.60 116.97 120.01 1ha7 h TYR 97 Ca -0.00 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.68 1ha7 h TYR 97 Cb 0.27 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 37.82 1ha7 h TYR 97 CO 0.00 0.56 0.37 0.00 -1.05 0.00 0.00 178.16 178.04 1ha7 h ALA 98 N 0.92 1.14 -0.57 3.88 0.00 -0.54 0.44 119.26 124.53 1ha7 h ALA 98 Ca 0.10 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1ha7 h ALA 98 Cb 0.28 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1ha7 h ALA 98 CO -0.00 0.64 0.03 0.28 0.00 0.00 0.00 179.25 180.20 1ha7 h VAL 99 N 1.15 1.26 -0.27 0.00 2.07 -1.12 0.34 116.25 119.69 1ha7 h VAL 99 Ca 0.28 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1ha7 h VAL 99 Cb 0.13 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1ha7 h VAL 99 CO -0.03 0.39 0.07 0.15 0.02 0.00 0.00 177.57 178.17 1ha7 h PHE 100 N 0.88 0.44 0.00 1.57 3.04 -0.54 -3.07 116.94 119.26 1ha7 h PHE 100 Ca 0.17 -0.05 -0.11 0.00 3.98 0.00 0.00 57.97 61.95 1ha7 h PHE 100 Cb 0.51 -0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.87 1ha7 h PHE 100 CO 0.04 0.49 -0.54 0.00 -2.02 0.00 0.00 178.31 176.28 1ha7 h ALA 101 N 0.90 0.82 -0.27 2.41 0.00 -0.84 -3.47 119.26 118.81 1ha7 h ALA 101 Ca 0.08 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 1ha7 h ALA 101 Cb 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ha7 h ALA 101 CO -0.00 0.67 -0.06 0.41 0.00 0.00 0.00 179.25 180.28 1ha7 n GLY 102 N 0.63 0.36 3.51 0.00 0.00 0.12 -0.91 105.19 108.89 1ha7 n GLY 102 Ca 0.00 -0.85 -0.14 0.00 0.00 0.00 0.00 46.02 45.04 1ha7 n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ha7 s ASP 103 N -2.92 -0.63 0.00 1.61 2.15 -0.98 -4.00 116.67 111.90 1ha7 s ASP 103 Ca 0.00 1.21 0.28 0.00 0.43 0.00 0.00 52.55 54.48 1ha7 s ASP 103 Cb 0.00 1.23 1.30 0.00 -0.30 0.00 0.00 42.92 45.15 1ha7 s ASP 103 CO 0.00 -0.21 1.94 0.00 -0.17 0.00 0.00 175.17 176.73 1ha7 n ALA 104 N 2.79 2.34 -0.21 3.66 0.00 -1.26 -4.30 120.51 123.52 1ha7 n ALA 104 Ca -0.14 -0.11 0.02 0.00 0.00 0.00 0.00 53.44 53.21 1ha7 n ALA 104 Cb 0.56 -1.46 0.11 0.00 0.00 0.00 0.00 19.45 18.67 1ha7 n ALA 104 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ha7 h SER 105 N 0.00 -0.24 -0.37 0.00 4.64 -1.96 -0.80 113.55 114.82 1ha7 h SER 105 Ca 0.00 0.15 0.04 0.00 -0.47 0.00 0.00 61.79 61.52 1ha7 h SER 105 Cb 0.39 0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 62.71 1ha7 h SER 105 CO 0.00 -0.11 0.14 1.62 -0.87 0.00 0.00 176.83 177.61 1ha7 h VAL 106 N 0.14 0.90 0.03 0.95 3.04 -1.82 -0.63 116.25 118.85 1ha7 h VAL 106 Ca 0.34 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 65.93 1ha7 h VAL 106 Cb 0.56 0.58 -0.01 0.00 -2.01 0.00 0.00 31.29 30.41 1ha7 h VAL 106 CO -0.53 0.05 -0.04 0.25 -1.01 0.00 0.00 177.57 176.29 1ha7 h LEU 107 N 0.29 -0.11 0.48 3.16 5.85 -1.54 -1.71 115.31 121.73 1ha7 h LEU 107 Ca 0.17 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1ha7 h LEU 107 Cb 0.14 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.22 1ha7 h LEU 107 CO -0.17 -0.07 -0.23 -0.33 -0.34 0.00 0.00 178.44 177.31 1ha7 h GLU 108 N -0.09 -0.63 0.09 1.25 4.39 -0.87 -1.03 114.58 117.70 1ha7 h GLU 108 Ca 0.01 0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.75 1ha7 h GLU 108 Cb 0.10 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1ha7 h GLU 108 CO -0.03 -0.40 -0.04 -0.44 -1.16 0.00 0.00 179.01 176.94 1ha7 h ASP 109 N -0.68 -0.10 1.19 1.42 3.32 -1.14 0.26 116.42 120.68 1ha7 h ASP 109 Ca -0.07 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1ha7 h ASP 109 Cb 0.51 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1ha7 h ASP 109 CO 0.11 0.30 -0.51 0.03 -1.72 0.00 0.00 179.24 177.45 1ha7 h ARG 110 N -0.52 0.00 0.00 3.56 3.08 -1.44 -3.39 114.38 115.67 1ha7 h ARG 110 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1ha7 h ARG 110 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 1ha7 h ARG 110 CO 0.02 0.00 -0.08 0.00 -1.07 0.00 0.00 179.97 178.84 1ha7 h LEU 112 N -0.05 0.86 -8.40 0.00 3.38 -1.18 -3.41 115.31 106.51 1ha7 h LEU 112 Ca -0.00 -0.53 -0.73 0.00 0.09 0.00 0.00 57.88 56.71 1ha7 h LEU 112 Cb 0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1ha7 h LEU 112 CO -0.00 1.31 1.29 -3.20 0.09 0.00 0.00 178.44 177.93 1ha7 n ASN 113 N -3.94 1.52 -0.59 -0.43 4.05 0.91 -0.07 115.26 116.71 1ha7 n ASN 113 Ca -0.06 0.64 -0.08 0.00 0.45 0.00 0.00 54.58 55.53 1ha7 n ASN 113 Cb 0.70 -1.07 -0.03 0.00 1.23 0.00 0.00 39.78 40.60 1ha7 n ASN 113 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ha7 n GLY 114 N 6.58 0.96 0.12 8.20 0.00 -1.26 -4.91 105.19 114.89 1ha7 n GLY 114 Ca 0.45 -0.53 -0.11 0.00 0.00 0.00 0.00 46.02 45.83 1ha7 n GLY 114 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ha7 h LEU 115 N 0.00 0.33 -0.61 0.99 5.85 -0.72 -2.88 115.31 118.27 1ha7 h LEU 115 Ca -0.16 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.27 1ha7 h LEU 115 Cb 0.57 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1ha7 h LEU 115 CO 0.23 1.13 0.38 -0.09 -0.34 0.00 0.00 178.44 179.75 1ha7 h ARG 116 N 0.12 0.82 -0.70 1.25 2.43 -1.76 -1.74 114.38 114.79 1ha7 h ARG 116 Ca -0.07 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 1ha7 h ARG 116 Cb 1.64 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 30.98 1ha7 h ARG 116 CO 0.15 0.57 0.30 0.93 -1.51 0.00 0.00 179.97 180.41 1ha7 h GLU 117 N 0.82 1.02 -0.06 0.20 3.07 -1.90 -1.21 114.58 116.53 1ha7 h GLU 117 Ca 0.22 -0.16 -0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1ha7 h GLU 117 Cb -0.05 -0.18 -0.00 0.00 -0.84 0.00 0.00 28.75 27.68 1ha7 h GLU 117 CO -0.04 0.82 0.03 1.15 -1.40 0.00 0.00 179.01 179.56 1ha7 h THR 118 N 1.01 1.10 -0.27 1.13 2.02 -1.15 -0.37 112.91 116.38 1ha7 h THR 118 Ca 0.24 -0.29 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 1ha7 h THR 118 Cb 0.16 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1ha7 h THR 118 CO -0.02 0.08 -0.12 1.88 0.37 0.00 0.00 175.52 177.71 1ha7 h TYR 119 N -0.03 0.47 -0.40 3.16 0.05 -1.18 -1.49 116.97 117.55 1ha7 h TYR 119 Ca 0.02 -0.07 -0.07 0.00 0.05 0.00 0.00 58.73 58.66 1ha7 h TYR 119 Cb 0.11 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1ha7 h TYR 119 CO -0.04 0.55 -0.02 1.25 -1.05 0.00 0.00 178.16 178.86 1ha7 h LEU 120 N 0.41 0.72 -1.16 3.88 5.85 -0.94 0.26 115.31 124.33 1ha7 h LEU 120 Ca 0.08 -0.32 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 1ha7 h LEU 120 Cb 0.46 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1ha7 h LEU 120 CO 0.03 0.87 -0.39 0.00 -0.34 0.00 0.00 178.44 178.61 1ha7 h ALA 121 N 0.88 1.19 0.00 1.25 0.00 -0.74 -2.90 119.26 118.94 1ha7 h ALA 121 Ca 0.11 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1ha7 h ALA 121 Cb 0.51 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1ha7 h ALA 121 CO 0.03 0.48 -0.70 -0.07 0.00 0.00 0.00 179.25 178.99 1ha7 h LEU 122 N 0.00 0.00 0.00 0.00 3.38 -1.04 -3.48 115.31 114.18 1ha7 h LEU 122 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ha7 h LEU 122 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1ha7 h LEU 122 CO 0.05 0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.35 1ha7 n GLY 123 N 1.20 0.58 3.69 0.83 0.00 0.31 -5.03 105.19 106.77 1ha7 n GLY 123 Ca -0.00 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.89 1ha7 n GLY 123 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ha7 s THR 124 N -2.00 4.95 -0.44 2.61 2.01 0.65 -4.98 115.64 118.45 1ha7 s THR 124 Ca 0.00 1.59 -0.27 0.00 0.31 0.00 0.00 61.69 63.32 1ha7 s THR 124 Cb 0.00 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.36 1ha7 s THR 124 CO 0.00 0.14 2.05 -2.16 -0.69 0.00 0.00 174.62 173.96 1ha7 s PRO 125 N 1.45 2.77 0.22 4.92 0.04 -1.26 -4.44 135.00 138.69 1ha7 s PRO 125 Ca 0.39 1.29 -0.09 0.00 0.04 0.00 0.00 61.00 62.63 1ha7 s PRO 125 Cb -0.18 -4.38 0.18 0.00 0.04 0.00 0.00 34.50 30.16 1ha7 s PRO 125 CO 0.17 -2.53 1.87 0.78 0.04 0.00 0.00 177.00 177.33 1ha7 h GLY 126 N 16.28 1.18 0.66 0.56 0.00 -1.90 -2.40 103.07 117.46 1ha7 h GLY 126 Ca -0.30 -0.48 0.10 0.00 0.00 0.00 0.00 47.33 46.65 1ha7 h GLY 126 CO 1.11 0.47 0.60 0.23 0.00 0.00 0.00 176.54 178.94 1ha7 h SER 127 N 1.12 0.86 0.57 0.19 0.87 -1.87 0.17 113.55 115.46 1ha7 h SER 127 Ca 0.30 0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.73 1ha7 h SER 127 Cb -0.06 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 1ha7 h SER 127 CO -0.06 0.50 -0.68 0.28 -0.53 0.00 0.00 176.83 176.34 1ha7 h SER 128 N 0.95 0.12 -0.54 6.23 0.02 -1.86 -2.28 113.55 116.19 1ha7 h SER 128 Ca 0.44 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.27 1ha7 h SER 128 Cb 0.41 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.89 1ha7 h SER 128 CO -0.20 0.76 0.18 0.58 -1.14 0.00 0.00 176.83 177.01 1ha7 h VAL 129 N 0.07 1.23 -0.42 2.27 2.07 -0.55 -1.85 116.25 119.07 1ha7 h VAL 129 Ca -0.01 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.71 1ha7 h VAL 129 Cb 1.21 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 1ha7 h VAL 129 CO 0.10 0.29 0.12 0.00 0.02 0.00 0.00 177.57 178.09 1ha7 h ALA 130 N 1.04 1.43 -0.37 1.67 0.00 -1.00 -1.26 119.26 120.76 1ha7 h ALA 130 Ca 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1ha7 h ALA 130 Cb 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1ha7 h ALA 130 CO -0.01 0.42 0.17 0.28 0.00 0.00 0.00 179.25 180.11 1ha7 h VAL 131 N 0.61 1.18 -0.69 0.00 2.07 -0.82 0.39 116.25 118.98 1ha7 h VAL 131 Ca 0.14 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1ha7 h VAL 131 Cb 0.20 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1ha7 h VAL 131 CO -0.01 0.19 0.26 1.23 0.02 0.00 0.00 177.57 179.27 1ha7 h GLY 132 N 0.46 1.11 0.99 2.17 0.00 -0.69 -1.82 103.07 105.29 1ha7 h GLY 132 Ca 0.13 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 46.76 1ha7 h GLY 132 CO -0.01 0.56 -0.13 -2.08 0.00 0.00 0.00 176.54 174.88 1ha7 h VAL 133 N 1.01 1.28 -0.98 4.60 2.07 -0.95 -2.04 116.25 121.23 1ha7 h VAL 133 Ca 0.23 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1ha7 h VAL 133 Cb 0.22 1.26 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 1ha7 h VAL 133 CO -0.02 0.41 0.63 1.23 0.02 0.00 0.00 177.57 179.84 1ha7 h GLY 134 N 0.59 1.40 1.00 2.17 0.00 -0.66 0.14 103.07 107.71 1ha7 h GLY 134 Ca 0.09 -0.55 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 1ha7 h GLY 134 CO 0.05 0.54 0.19 0.50 0.00 0.00 0.00 176.54 177.81 1ha7 h LYS 135 N 1.35 0.88 -0.49 4.80 1.57 -1.17 -1.91 116.57 121.59 1ha7 h LYS 135 Ca 0.36 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1ha7 h LYS 135 Cb -0.11 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.04 1ha7 h LYS 135 CO -0.07 0.79 0.17 0.52 -0.57 0.00 0.00 179.45 180.29 1ha7 h MET 136 N 0.80 0.71 0.04 3.15 2.86 -0.63 -2.06 114.93 119.81 1ha7 h MET 136 Ca 0.19 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1ha7 h MET 136 Cb 0.27 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1ha7 h MET 136 CO -0.01 0.61 -0.04 -0.22 1.06 0.00 0.00 176.91 178.31 1ha7 h LYS 137 N 0.70 -0.08 -0.13 1.72 3.64 -0.37 0.37 116.57 122.43 1ha7 h LYS 137 Ca 0.17 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 1ha7 h LYS 137 Cb 0.18 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1ha7 h LYS 137 CO -0.01 -0.05 -0.04 1.49 -2.27 0.00 0.00 179.45 178.57 1ha7 h GLU 138 N -0.08 -0.00 -0.48 1.90 4.81 -1.00 -0.14 114.58 119.58 1ha7 h GLU 138 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1ha7 h GLU 138 Cb 0.08 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1ha7 h GLU 138 CO -0.01 -0.00 -0.06 0.00 -0.73 0.00 0.00 179.01 178.21 1ha7 h ALA 139 N 1.13 0.99 -0.11 2.92 0.00 -1.21 -2.22 119.26 120.76 1ha7 h ALA 139 Ca 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1ha7 h ALA 139 Cb 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ha7 h ALA 139 CO -0.14 0.61 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1ha7 h ALA 140 N 1.16 0.15 -0.56 0.00 0.00 0.05 -2.45 119.26 117.62 1ha7 h ALA 140 Ca 0.14 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1ha7 h ALA 140 Cb 0.55 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1ha7 h ALA 140 CO 0.03 -0.17 0.20 -0.07 0.00 0.00 0.00 179.25 179.24 1ha7 h LEU 141 N -0.08 0.75 -0.34 0.00 3.38 -0.98 -0.66 115.31 117.38 1ha7 h LEU 141 Ca 0.03 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1ha7 h LEU 141 Cb 0.35 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ha7 h LEU 141 CO 0.01 0.69 0.10 0.00 0.09 0.00 0.00 178.44 179.33 1ha7 h ALA 142 N 1.41 0.45 -0.64 1.53 0.00 -1.35 0.14 119.26 120.81 1ha7 h ALA 142 Ca 0.19 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ha7 h ALA 142 Cb 0.20 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1ha7 h ALA 142 CO -0.01 0.10 0.42 0.82 0.00 0.00 0.00 179.25 180.57 1ha7 h ILE 143 N 0.40 1.14 -0.38 0.00 2.04 -1.06 -0.93 117.51 118.73 1ha7 h ILE 143 Ca 0.11 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.59 1ha7 h ILE 143 Cb 0.26 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1ha7 h ILE 143 CO -0.00 0.15 -0.13 0.58 0.00 0.00 0.00 178.15 178.75 1ha7 h VAL 144 N 0.84 1.25 -0.02 1.67 2.07 -0.81 -3.00 116.25 118.26 1ha7 h VAL 144 Ca 0.24 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.61 1ha7 h VAL 144 Cb -0.06 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1ha7 h VAL 144 CO -0.07 0.39 0.00 0.59 0.02 0.00 0.00 177.57 178.50 1ha7 n ASN 145 N -4.17 1.07 -4.64 0.57 3.02 0.48 -4.88 115.26 106.71 1ha7 n ASN 145 Ca 0.01 -1.38 -0.43 0.00 -0.03 0.00 0.00 54.58 52.75 1ha7 n ASN 145 Cb 0.36 -0.01 -0.02 0.00 -0.61 0.00 0.00 39.78 39.50 1ha7 n ASN 145 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ha7 s ASP 146 N -1.95 6.51 0.12 6.41 3.68 -0.40 -4.88 116.67 126.16 1ha7 s ASP 146 Ca 0.40 1.70 0.16 0.00 2.13 0.00 0.00 52.55 56.93 1ha7 s ASP 146 Cb 0.21 -2.53 0.69 0.00 -1.45 0.00 0.00 42.92 39.83 1ha7 s ASP 146 CO 0.33 -1.14 1.48 -0.81 0.13 0.00 0.00 175.17 175.17 1ha7 n PRO 147 N 7.43 0.08 -2.29 4.34 -0.04 -1.26 -4.82 135.00 138.44 1ha7 n PRO 147 Ca 0.18 0.40 -0.41 0.00 -0.04 0.00 0.00 63.50 63.62 1ha7 n PRO 147 Cb 0.45 -1.67 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 1ha7 n PRO 147 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ha7 s ALA 148 N -3.17 3.48 -1.34 0.55 0.00 -1.26 -3.75 121.76 116.28 1ha7 s ALA 148 Ca 0.04 1.04 -0.05 0.00 0.00 0.00 0.00 51.96 52.98 1ha7 s ALA 148 Cb 0.07 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.75 1ha7 s ALA 148 CO 0.25 -0.46 0.71 0.41 0.00 0.00 0.00 175.76 176.66 1ha7 n GLY 149 N 2.23 -0.39 3.58 0.00 0.00 -1.26 -5.01 105.19 104.34 1ha7 n GLY 149 Ca 0.05 0.07 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 1ha7 n GLY 149 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ha7 s ILE 150 N -3.17 0.00 0.03 -0.61 2.07 -1.25 -5.12 121.20 113.16 1ha7 s ILE 150 Ca 0.35 -0.01 -0.34 0.00 -1.41 0.00 0.00 60.65 59.25 1ha7 s ILE 150 Cb -0.15 -0.96 -0.12 0.00 0.13 0.00 0.00 42.46 41.35 1ha7 s ILE 150 CO 0.43 -0.00 1.76 0.41 -1.91 0.00 0.00 174.94 175.63 1ha7 n THR 151 N 2.40 0.34 -1.71 4.00 -1.04 -1.26 -4.89 114.28 112.11 1ha7 n THR 151 Ca -0.15 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.05 61.39 1ha7 n THR 151 Cb 0.56 -1.78 0.01 0.00 -1.82 0.00 0.00 70.33 67.29 1ha7 n THR 151 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1ha7 n PRO 152 N 5.32 1.99 0.00 -2.82 -0.02 -1.26 -4.98 135.00 133.23 1ha7 n PRO 152 Ca 0.20 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1ha7 n PRO 152 Cb 0.30 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 1ha7 n PRO 152 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ha7 n GLY 153 N 0.78 -0.12 3.59 -1.23 0.00 -1.26 -5.13 105.19 101.81 1ha7 n GLY 153 Ca 0.06 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.68 1ha7 n GLY 153 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ha7 s ASP 154 N 0.00 6.42 -0.10 1.61 2.15 -1.26 -4.90 116.67 120.59 1ha7 s ASP 154 Ca 0.00 0.31 0.13 0.00 0.43 0.00 0.00 52.55 53.42 1ha7 s ASP 154 Cb 0.00 -2.30 0.32 0.00 -0.30 0.00 0.00 42.92 40.64 1ha7 s ASP 154 CO 0.00 -0.43 1.23 0.00 -0.17 0.00 0.00 175.17 175.80 1ha7 h SER 156 N 0.94 -1.46 -0.09 0.00 0.87 -1.99 -0.11 113.55 111.71 1ha7 h SER 156 Ca 0.00 0.20 0.02 0.00 -1.23 0.00 0.00 61.79 60.79 1ha7 h SER 156 Cb 1.01 0.61 -0.02 0.00 -0.44 0.00 0.00 62.40 63.55 1ha7 h SER 156 CO 0.07 -0.41 -0.05 0.00 -0.53 0.00 0.00 176.83 175.92 1ha7 h ALA 157 N 0.18 0.03 -0.89 6.23 0.00 -2.01 -2.24 119.26 120.56 1ha7 h ALA 157 Ca 0.10 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1ha7 h ALA 157 Cb 0.61 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1ha7 h ALA 157 CO -0.50 -0.51 0.58 1.25 0.00 0.00 0.00 179.25 180.07 1ha7 h LEU 158 N -0.05 0.91 -1.00 0.00 5.85 -1.85 -1.42 115.31 117.75 1ha7 h LEU 158 Ca 0.05 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1ha7 h LEU 158 Cb 0.12 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1ha7 h LEU 158 CO -0.12 0.59 0.38 0.00 -0.34 0.00 0.00 178.44 178.95 1ha7 h ALA 159 N 1.51 1.22 -0.53 1.25 0.00 -0.48 0.33 119.26 122.56 1ha7 h ALA 159 Ca 0.38 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1ha7 h ALA 159 Cb 0.16 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1ha7 h ALA 159 CO -0.14 0.60 -0.09 0.77 0.00 0.00 0.00 179.25 180.40 1ha7 h SER 160 N 1.09 0.99 -0.24 0.00 0.02 -0.73 -1.64 113.55 113.03 1ha7 h SER 160 Ca 0.27 -0.34 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 1ha7 h SER 160 Cb 0.09 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1ha7 h SER 160 CO -0.04 1.10 0.11 -0.08 -1.14 0.00 0.00 176.83 176.79 1ha7 h GLU 161 N 0.86 0.35 -0.83 3.45 4.81 -0.76 -1.36 114.58 121.10 1ha7 h GLU 161 Ca 0.14 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1ha7 h GLU 161 Cb 0.64 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 1ha7 h GLU 161 CO 0.04 0.36 0.53 0.82 -0.73 0.00 0.00 179.01 180.03 1ha7 h ILE 162 N 0.26 1.22 -0.73 2.32 2.04 -0.85 -2.29 117.51 119.47 1ha7 h ILE 162 Ca 0.08 -0.44 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1ha7 h ILE 162 Cb 0.13 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.19 1ha7 h ILE 162 CO -0.01 0.22 0.42 0.00 0.00 0.00 0.00 178.15 178.78 1ha7 h ALA 163 N 1.29 0.94 -0.11 1.87 0.00 -1.03 -2.36 119.26 119.85 1ha7 h ALA 163 Ca 0.30 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1ha7 h ALA 163 Cb -0.10 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.39 1ha7 h ALA 163 CO -0.06 0.43 0.04 0.66 0.00 0.00 0.00 179.25 180.32 1ha7 h SER 164 N 1.01 0.13 -0.09 0.00 4.64 -0.68 0.24 113.55 118.80 1ha7 h SER 164 Ca 0.26 -0.01 -0.15 0.00 -0.47 0.00 0.00 61.79 61.42 1ha7 h SER 164 Cb 0.01 -0.03 0.01 0.00 -0.31 0.00 0.00 62.40 62.07 1ha7 h SER 164 CO -0.04 0.13 -0.54 1.88 -0.87 0.00 0.00 176.83 177.38 1ha7 h TYR 165 N 0.15 0.71 -0.88 4.77 0.05 -1.17 -0.66 116.97 119.94 1ha7 h TYR 165 Ca 0.04 -0.32 -0.01 0.00 0.05 0.00 0.00 58.73 58.48 1ha7 h TYR 165 Cb 0.04 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.63 1ha7 h TYR 165 CO 0.00 1.11 0.49 0.74 -1.05 0.00 0.00 178.16 179.46 1ha7 h PHE 166 N 0.11 1.20 -0.58 4.88 0.04 -1.02 -1.91 116.94 119.67 1ha7 h PHE 166 Ca -0.04 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.66 1ha7 h PHE 166 Cb 1.19 -0.39 -0.02 0.00 2.20 0.00 0.00 35.95 38.93 1ha7 h PHE 166 CO 0.12 0.83 0.19 -0.44 -0.60 0.00 0.00 178.31 178.41 1ha7 h ASP 167 N 1.23 0.83 -0.76 2.17 3.32 -0.45 -1.25 116.42 121.50 1ha7 h ASP 167 Ca 0.31 -0.20 0.04 0.00 0.02 0.00 0.00 57.03 57.21 1ha7 h ASP 167 Cb 0.01 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 1ha7 h ASP 167 CO -0.05 0.81 0.50 0.03 -1.72 0.00 0.00 179.24 178.81 1ha7 h ARG 168 N 0.81 0.87 -0.06 3.56 3.08 -0.67 -0.30 114.38 121.66 1ha7 h ARG 168 Ca 0.19 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1ha7 h ARG 168 Cb 0.27 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1ha7 h ARG 168 CO -0.01 0.57 -0.00 0.00 -1.07 0.00 0.00 179.97 179.47 1ha7 h ALA 169 N 1.57 0.08 -0.73 0.04 0.00 -0.65 -1.80 119.26 117.77 1ha7 h ALA 169 Ca 0.31 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1ha7 h ALA 169 Cb 0.11 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 1ha7 h ALA 169 CO -0.09 -0.24 0.45 0.00 0.00 0.00 0.00 179.25 179.36 1ha7 h ALA 171 N 1.32 1.32 0.00 0.00 0.00 -1.01 -2.81 119.26 118.08 1ha7 h ALA 171 Ca 0.30 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1ha7 h ALA 171 Cb 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1ha7 h ALA 171 CO -0.13 0.48 -0.30 0.00 0.00 0.00 0.00 179.25 179.30 1ha7 h ALA 172 N 1.54 1.16 0.00 0.00 0.00 -0.76 -3.29 119.26 117.91 1ha7 h ALA 172 Ca 0.02 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.46 1ha7 h ALA 172 Cb 0.63 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1ha7 h ALA 172 CO 0.05 0.37 -2.17 1.33 0.00 0.00 0.00 179.25 178.83 1ha7 n VAL 173 N -3.68 0.72 1.87 0.00 0.24 -1.15 -3.79 118.33 112.54 1ha7 n VAL 173 Ca -0.01 -0.67 0.15 0.00 -2.04 0.00 0.00 64.34 61.77 1ha7 n VAL 173 Cb 0.41 -0.25 0.84 0.00 -1.47 0.00 0.00 33.84 33.37 1ha7 n VAL 173 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49