#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 1.69 0.51 3.17 0.40 -1.26 -5.01 117.98 117.47 1ha7 s PHE 2 Ca 0.00 -0.48 0.05 0.00 -0.60 0.00 0.00 56.93 55.90 1ha7 s PHE 2 Cb 0.00 -0.87 0.01 0.00 0.51 0.00 0.00 43.02 42.66 1ha7 s PHE 2 CO 0.00 0.25 0.28 0.16 0.70 0.00 0.00 175.22 176.61 1ha7 s ASP 3 N -2.41 4.51 0.43 1.36 1.47 -1.26 -4.62 116.67 116.14 1ha7 s ASP 3 Ca 0.11 -1.27 0.20 0.00 1.18 0.00 0.00 52.55 52.77 1ha7 s ASP 3 Cb -0.07 0.22 1.14 0.00 -0.34 0.00 0.00 42.92 43.87 1ha7 s ASP 3 CO 0.05 -0.93 1.83 0.00 0.68 0.00 0.00 175.17 176.81 1ha7 h ALA 4 N 1.01 2.30 0.18 2.11 0.00 -1.29 -0.79 119.26 122.79 1ha7 h ALA 4 Ca -0.40 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1ha7 h ALA 4 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ha7 h ALA 4 CO 0.63 -0.62 -0.09 0.74 0.00 0.00 0.00 179.25 179.91 1ha7 h PHE 5 N 0.36 -0.23 0.00 0.00 0.04 -1.91 -3.24 116.94 111.96 1ha7 h PHE 5 Ca 0.51 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.27 1ha7 h PHE 5 Cb 1.36 0.08 0.00 0.00 2.20 0.00 0.00 35.95 39.58 1ha7 h PHE 5 CO -0.00 0.08 0.00 1.79 -0.60 0.00 0.00 178.31 179.58 1ha7 h THR 6 N -0.99 0.00 0.04 -1.55 1.35 -1.91 -0.62 112.91 109.23 1ha7 h THR 6 Ca -0.03 -0.23 -0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1ha7 h THR 6 Cb 0.41 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1ha7 h THR 6 CO 0.04 0.00 -0.02 0.50 -0.25 0.00 0.00 175.52 175.79 1ha7 h LYS 7 N 0.00 -0.05 -0.35 4.72 1.63 -1.22 0.34 116.57 121.65 1ha7 h LYS 7 Ca 0.00 0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.77 1ha7 h LYS 7 Cb 0.26 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.88 1ha7 h LYS 7 CO 0.00 0.31 0.07 0.28 -3.45 0.00 0.00 179.45 176.66 1ha7 h VAL 8 N -0.41 1.23 -0.43 2.00 2.07 -1.40 -2.77 116.25 116.54 1ha7 h VAL 8 Ca -0.01 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.77 1ha7 h VAL 8 Cb 0.38 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 1ha7 h VAL 8 CO 0.01 0.27 0.16 0.58 0.02 0.00 0.00 177.57 178.61 1ha7 h VAL 9 N 0.41 0.88 -0.55 2.57 2.07 -1.11 -1.36 116.25 119.15 1ha7 h VAL 9 Ca 0.11 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ha7 h VAL 9 Cb 0.33 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1ha7 h VAL 9 CO 0.00 0.06 0.36 -1.28 0.02 0.00 0.00 177.57 176.74 1ha7 h SER 10 N 0.33 0.64 0.23 0.57 0.87 -0.82 -1.00 113.55 114.37 1ha7 h SER 10 Ca 0.20 -0.02 -0.22 0.00 -1.23 0.00 0.00 61.79 60.52 1ha7 h SER 10 Cb 0.18 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1ha7 h SER 10 CO -0.20 0.47 -0.90 1.56 -0.53 0.00 0.00 176.83 177.23 1ha7 h GLN 11 N 0.75 0.49 -0.36 2.24 4.20 -1.14 -3.12 115.11 118.17 1ha7 h GLN 11 Ca 0.20 -0.49 -0.10 0.00 0.06 0.00 0.00 58.65 58.32 1ha7 h GLN 11 Cb -0.08 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1ha7 h GLN 11 CO -0.04 1.13 -0.18 0.00 -0.67 0.00 0.00 178.83 179.06 1ha7 h ALA 12 N 0.71 1.00 -0.72 3.87 0.00 -0.74 -2.88 119.26 120.50 1ha7 h ALA 12 Ca -0.08 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1ha7 h ALA 12 Cb 1.53 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1ha7 h ALA 12 CO 0.16 0.59 0.21 0.22 0.00 0.00 0.00 179.25 180.44 1ha7 h ASP 13 N 0.61 1.06 -0.06 0.00 3.58 -1.21 -1.30 116.42 119.09 1ha7 h ASP 13 Ca 0.09 -0.20 0.02 0.00 0.42 0.00 0.00 57.03 57.36 1ha7 h ASP 13 Cb 0.65 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 41.42 1ha7 h ASP 13 CO 0.05 0.99 0.08 0.74 -2.88 0.00 0.00 179.24 178.22 1ha7 h THR 14 N 1.08 0.42 -0.02 2.25 2.02 -1.45 0.17 112.91 117.38 1ha7 h THR 14 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.41 1ha7 h THR 14 Cb 0.32 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 1ha7 h THR 14 CO -0.01 0.00 -0.24 0.54 0.37 0.00 0.00 175.52 176.18 1ha7 n ARG 15 N -3.70 1.74 -2.15 6.66 1.74 -0.63 -4.96 116.66 115.36 1ha7 n ARG 15 Ca -0.01 -1.44 -0.16 0.00 -0.77 0.00 0.00 57.85 55.47 1ha7 n ARG 15 Cb 0.18 -1.46 -0.02 0.00 -1.02 0.00 0.00 32.46 30.14 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 1.37 0.05 3.28 -0.13 0.00 0.58 -5.00 105.19 105.34 1ha7 n GLY 16 Ca 0.11 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 1ha7 n GLY 16 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ha7 s GLU 17 N -4.55 1.14 0.45 1.61 -1.05 -0.76 -5.02 118.70 110.53 1ha7 s GLU 17 Ca 0.00 -1.36 -0.16 0.00 -0.15 0.00 0.00 54.97 53.30 1ha7 s GLU 17 Cb 0.00 -1.02 -0.08 0.00 -0.44 0.00 0.00 34.13 32.59 1ha7 s GLU 17 CO 0.00 0.19 0.91 -1.64 0.95 0.00 0.00 175.26 175.66 1ha7 s MET 18 N -2.98 3.98 0.48 -4.83 -1.94 -1.26 -4.37 119.30 108.37 1ha7 s MET 18 Ca 0.14 0.86 -0.24 0.00 -1.71 0.00 0.00 55.69 54.73 1ha7 s MET 18 Cb -0.04 -2.23 -0.07 0.00 2.01 0.00 0.00 34.83 34.50 1ha7 s MET 18 CO 0.04 -0.12 1.41 1.28 -0.01 0.00 0.00 175.02 177.61 1ha7 n LEU 19 N -1.19 5.18 -4.87 -0.03 4.77 -1.26 -4.99 117.00 114.62 1ha7 n LEU 19 Ca 0.05 1.08 -0.30 0.00 -0.03 0.00 0.00 56.01 56.81 1ha7 n LEU 19 Cb 0.54 -1.59 0.05 0.00 -2.33 0.00 0.00 43.42 40.09 1ha7 n LEU 19 CO 0.44 -0.30 0.74 -0.94 -1.33 0.00 0.00 177.39 176.00 1ha7 s SER 20 N -0.59 5.39 0.35 -1.43 1.04 -1.26 -4.89 113.70 112.31 1ha7 s SER 20 Ca 0.64 1.21 0.05 0.00 0.48 0.00 0.00 55.95 58.33 1ha7 s SER 20 Cb -0.44 -2.03 0.70 0.00 0.10 0.00 0.00 66.02 64.35 1ha7 s SER 20 CO 0.55 -1.38 1.95 0.74 0.98 0.00 0.00 173.24 176.07 1ha7 h THR 21 N -0.68 1.02 -0.52 2.02 2.02 -2.00 -2.11 112.91 112.66 1ha7 h THR 21 Ca -0.45 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 1ha7 h THR 21 Cb 1.25 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 1ha7 h THR 21 CO 0.63 0.15 0.30 0.00 0.37 0.00 0.00 175.52 176.96 1ha7 h ALA 22 N 1.59 0.67 -0.48 6.16 0.00 -1.99 -1.75 119.26 123.45 1ha7 h ALA 22 Ca 0.33 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1ha7 h ALA 22 Cb 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ha7 h ALA 22 CO -0.12 0.18 0.02 1.96 0.00 0.00 0.00 179.25 181.29 1ha7 h GLN 23 N 0.70 0.79 -0.38 0.00 4.20 -1.76 -2.19 115.11 116.47 1ha7 h GLN 23 Ca 0.19 -0.20 -0.16 0.00 0.06 0.00 0.00 58.65 58.54 1ha7 h GLN 23 Cb 0.03 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1ha7 h GLN 23 CO -0.03 0.78 -0.38 0.82 -0.67 0.00 0.00 178.83 179.36 1ha7 h ILE 24 N 0.74 1.27 -0.07 2.54 2.04 -1.26 -2.85 117.51 119.92 1ha7 h ILE 24 Ca 0.15 -1.55 -0.08 0.00 1.00 0.00 0.00 64.86 64.38 1ha7 h ILE 24 Cb 0.43 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 1ha7 h ILE 24 CO 0.02 0.52 -0.33 0.44 0.00 0.00 0.00 178.15 178.79 1ha7 h ASP 25 N 0.75 0.13 -0.31 1.72 3.32 -1.13 -0.47 116.42 120.43 1ha7 h ASP 25 Ca 0.06 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 1ha7 h ASP 25 Cb 0.96 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.46 1ha7 h ASP 25 CO 0.09 0.46 -0.05 0.00 -1.72 0.00 0.00 179.24 178.02 1ha7 h ALA 26 N 1.55 1.14 -0.21 3.45 0.00 -1.25 -1.10 119.26 122.84 1ha7 h ALA 26 Ca 0.01 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 1ha7 h ALA 26 Cb 0.65 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ha7 h ALA 26 CO 0.05 0.55 -0.59 -0.07 0.00 0.00 0.00 179.25 179.18 1ha7 h LEU 27 N 0.65 0.78 -1.21 0.00 3.38 -1.11 -2.75 115.31 115.05 1ha7 h LEU 27 Ca 0.12 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1ha7 h LEU 27 Cb 0.47 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1ha7 h LEU 27 CO 0.02 1.20 0.49 0.28 0.09 0.00 0.00 178.44 180.53 1ha7 h SER 28 N 0.52 0.90 0.36 -0.43 0.02 -0.67 -0.29 113.55 113.96 1ha7 h SER 28 Ca -0.00 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1ha7 h SER 28 Cb 1.18 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.47 1ha7 h SER 28 CO 0.12 0.66 -0.31 -0.61 -1.14 0.00 0.00 176.83 175.55 1ha7 h GLN 29 N 1.05 -0.66 -0.60 3.45 5.75 -0.97 0.29 115.11 123.42 1ha7 h GLN 29 Ca 0.28 0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.89 1ha7 h GLN 29 Cb -0.09 0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.57 1ha7 h GLN 29 CO -0.06 -0.44 0.40 1.98 -2.65 0.00 0.00 178.83 178.06 1ha7 h MET 30 N -0.68 0.53 -0.02 1.69 4.05 -1.12 -2.14 114.93 117.23 1ha7 h MET 30 Ca -0.03 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1ha7 h MET 30 Cb 0.61 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 31.29 1ha7 h MET 30 CO -0.03 0.35 0.00 0.28 0.23 0.00 0.00 176.91 177.74 1ha7 h VAL 31 N 0.55 1.24 -0.79 -5.77 2.07 -0.29 -1.61 116.25 111.65 1ha7 h VAL 31 Ca 0.26 -0.71 0.13 0.00 0.82 0.00 0.00 66.70 67.20 1ha7 h VAL 31 Cb 0.32 1.68 -0.06 0.00 -1.52 0.00 0.00 31.29 31.71 1ha7 h VAL 31 CO -0.08 0.19 0.52 0.00 0.02 0.00 0.00 177.57 178.22 1ha7 h ALA 32 N 0.71 1.96 -0.23 1.67 0.00 -0.34 0.38 119.26 123.42 1ha7 h ALA 32 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ha7 h ALA 32 Cb 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1ha7 h ALA 32 CO 0.00 -0.16 0.00 0.39 0.00 0.00 0.00 179.25 179.48 1ha7 n GLU 33 N -4.51 2.00 0.00 0.00 1.02 -0.93 -4.48 120.64 113.74 1ha7 n GLU 33 Ca 0.15 -1.50 0.21 0.00 -0.02 0.00 0.00 57.16 56.00 1ha7 n GLU 33 Cb 0.46 -1.43 0.72 0.00 -0.02 0.00 0.00 31.44 31.16 1ha7 n GLU 33 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1ha7 h SER 34 N 3.02 0.00 -0.31 1.62 4.64 0.11 -2.20 113.55 120.43 1ha7 h SER 34 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1ha7 h SER 34 Cb 0.66 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 1ha7 h SER 34 CO 0.00 0.00 0.16 0.78 -0.87 0.00 0.00 176.83 176.90 1ha7 h ASN 35 N 0.00 0.25 -0.65 4.97 -0.26 -1.79 -0.92 115.58 117.18 1ha7 h ASN 35 Ca 0.26 0.01 0.05 0.00 -0.56 0.00 0.00 56.30 56.06 1ha7 h ASN 35 Cb 1.12 -0.04 -0.05 0.00 -1.06 0.00 0.00 38.32 38.29 1ha7 h ASN 35 CO -0.00 0.18 0.37 0.11 -1.06 0.00 0.00 177.43 177.04 1ha7 h LYS 36 N 0.34 0.69 -0.34 0.81 1.57 -1.75 -0.76 116.57 117.13 1ha7 h LYS 36 Ca 0.13 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.90 1ha7 h LYS 36 Cb 0.03 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 1ha7 h LYS 36 CO -0.08 0.46 0.14 -0.09 -0.57 0.00 0.00 179.45 179.31 1ha7 h ARG 37 N 0.71 0.30 -0.11 3.15 2.43 -1.43 -0.75 114.38 118.67 1ha7 h ARG 37 Ca 0.28 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.39 1ha7 h ARG 37 Cb 0.12 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1ha7 h ARG 37 CO -0.15 0.20 -0.13 -0.07 -1.51 0.00 0.00 179.97 178.31 1ha7 h LEU 38 N 0.30 0.16 -0.41 3.80 3.38 -0.42 -1.97 115.31 120.15 1ha7 h LEU 38 Ca 0.15 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 1ha7 h LEU 38 Cb 0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1ha7 h LEU 38 CO -0.13 0.31 -0.37 0.44 0.09 0.00 0.00 178.44 178.79 1ha7 h ASP 39 N 0.17 1.00 -0.38 -0.43 3.32 -0.29 -1.72 116.42 118.09 1ha7 h ASP 39 Ca 0.03 -0.45 0.02 0.00 0.02 0.00 0.00 57.03 56.65 1ha7 h ASP 39 Cb 0.34 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1ha7 h ASP 39 CO 0.02 1.25 0.22 0.00 -1.72 0.00 0.00 179.24 179.01 1ha7 h ALA 40 N 0.79 0.48 0.32 3.45 0.00 -0.52 0.30 119.26 124.08 1ha7 h ALA 40 Ca 0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1ha7 h ALA 40 Cb 0.96 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1ha7 h ALA 40 CO 0.09 -0.13 -0.15 0.28 0.00 0.00 0.00 179.25 179.34 1ha7 h VAL 41 N 0.44 0.70 -0.87 0.00 2.07 -1.30 -0.62 116.25 116.67 1ha7 h VAL 41 Ca 0.15 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.52 1ha7 h VAL 41 Cb 0.02 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1ha7 h VAL 41 CO -0.08 0.04 0.57 -1.13 0.02 0.00 0.00 177.57 176.99 1ha7 h ASN 42 N -0.52 0.97 -0.00 0.57 -0.00 -1.11 0.15 115.58 115.64 1ha7 h ASN 42 Ca -0.04 -0.02 -0.00 0.00 -0.00 0.00 0.00 56.30 56.24 1ha7 h ASN 42 Cb 0.39 -0.23 -0.00 0.00 -0.00 0.00 0.00 38.32 38.47 1ha7 h ASN 42 CO 0.07 0.69 0.00 0.03 -0.00 0.00 0.00 177.43 178.22 1ha7 h ARG 43 N 1.14 0.01 -0.13 6.67 3.08 -0.31 0.22 114.38 125.06 1ha7 h ARG 43 Ca 0.33 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.38 1ha7 h ARG 43 Cb -0.08 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1ha7 h ARG 43 CO -0.09 0.28 0.07 0.82 -1.07 0.00 0.00 179.97 179.99 1ha7 h ILE 44 N -0.27 1.09 -0.59 2.04 2.04 -0.97 -2.79 117.51 118.07 1ha7 h ILE 44 Ca 0.00 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.63 1ha7 h ILE 44 Cb 0.28 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 1ha7 h ILE 44 CO 0.00 0.08 0.36 0.74 0.00 0.00 0.00 178.15 179.34 1ha7 h THR 45 N 0.12 1.08 0.00 -0.27 2.02 -0.67 -1.70 112.91 113.48 1ha7 h THR 45 Ca 0.05 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1ha7 h THR 45 Cb 0.07 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1ha7 h THR 45 CO -0.01 0.13 0.00 -1.20 0.37 0.00 0.00 175.52 174.81 1ha7 n SER 46 N -4.74 0.29 -0.06 4.18 7.64 0.77 -2.27 113.62 119.44 1ha7 n SER 46 Ca 0.05 0.60 0.06 0.00 1.01 0.00 0.00 58.87 60.59 1ha7 n SER 46 Cb 0.07 -0.65 0.08 0.00 -1.01 0.00 0.00 64.21 62.71 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 -1.85 2.12 -0.19 6.43 4.13 -0.71 -4.83 115.26 120.36 1ha7 n ASN 47 Ca 0.01 -2.64 -0.00 0.00 1.68 0.00 0.00 54.58 53.63 1ha7 n ASN 47 Cb 0.12 -0.26 0.08 0.00 -1.54 0.00 0.00 39.78 38.18 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 0.51 -0.77 5.41 0.00 -0.94 0.12 119.26 123.59 1ha7 h ALA 48 Ca 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1ha7 h ALA 48 Cb 0.83 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1ha7 h ALA 48 CO 0.00 -0.41 0.33 0.77 0.00 0.00 0.00 179.25 179.94 1ha7 h SER 49 N 0.08 1.04 -0.23 0.00 0.02 -1.88 -1.53 113.55 111.05 1ha7 h SER 49 Ca 0.30 -0.14 -0.06 0.00 -0.84 0.00 0.00 61.79 61.04 1ha7 h SER 49 Cb 0.47 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1ha7 h SER 49 CO -0.53 0.91 -0.09 0.74 -1.14 0.00 0.00 176.83 176.72 1ha7 h THR 50 N 1.11 1.30 -0.82 -2.27 2.02 -1.63 0.09 112.91 112.71 1ha7 h THR 50 Ca 0.26 -1.14 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 1ha7 h THR 50 Cb 0.18 1.56 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 1ha7 h THR 50 CO -0.03 0.35 0.42 0.40 0.37 0.00 0.00 175.52 177.03 1ha7 h ILE 51 N 0.18 1.25 0.02 3.11 2.04 -0.64 -0.22 117.51 123.26 1ha7 h ILE 51 Ca 0.05 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 1ha7 h ILE 51 Cb 0.57 0.18 0.01 0.00 -0.74 0.00 0.00 36.82 36.84 1ha7 h ILE 51 CO 0.03 0.29 -0.29 0.58 0.00 0.00 0.00 178.15 178.76 1ha7 h VAL 52 N 1.15 1.59 -0.19 1.67 2.07 -1.29 -2.35 116.25 118.90 1ha7 h VAL 52 Ca 0.28 -2.13 0.05 0.00 0.82 0.00 0.00 66.70 65.73 1ha7 h VAL 52 Cb 0.08 2.97 -0.05 0.00 -1.52 0.00 0.00 31.29 32.76 1ha7 h VAL 52 CO -0.04 0.58 -0.15 -1.28 0.02 0.00 0.00 177.57 176.70 1ha7 h SER 53 N -0.58 -0.49 -0.20 0.57 0.87 -0.92 0.97 113.55 113.77 1ha7 h SER 53 Ca -0.04 0.10 -0.14 0.00 -1.23 0.00 0.00 61.79 60.48 1ha7 h SER 53 Cb 1.11 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.30 1ha7 h SER 53 CO 0.06 -0.19 -0.37 0.78 -0.53 0.00 0.00 176.83 176.57 1ha7 h ASN 54 N -0.16 0.76 -0.48 6.23 2.35 -1.15 -1.99 115.58 121.14 1ha7 h ASN 54 Ca 0.12 -0.33 -0.10 0.00 -0.55 0.00 0.00 56.30 55.43 1ha7 h ASN 54 Cb 0.33 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.47 1ha7 h ASN 54 CO -0.29 1.05 -0.08 0.00 -1.65 0.00 0.00 177.43 176.46 1ha7 h ALA 55 N 0.99 0.87 -0.12 -0.83 0.00 -1.07 -1.82 119.26 117.28 1ha7 h ALA 55 Ca 0.06 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1ha7 h ALA 55 Cb 0.90 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1ha7 h ALA 55 CO 0.08 0.65 -0.03 0.00 0.00 0.00 0.00 179.25 179.95 1ha7 h ALA 56 N 1.04 0.16 -0.77 0.00 0.00 -0.72 -1.35 119.26 117.63 1ha7 h ALA 56 Ca 0.14 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ha7 h ALA 56 Cb 0.62 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1ha7 h ALA 56 CO 0.04 -0.10 0.47 -0.09 0.00 0.00 0.00 179.25 179.57 1ha7 h ARG 57 N -0.08 1.04 -0.66 0.00 2.43 -1.32 -1.67 114.38 114.12 1ha7 h ARG 57 Ca 0.03 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.05 1ha7 h ARG 57 Cb 0.44 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1ha7 h ARG 57 CO 0.01 0.73 0.19 1.03 -1.51 0.00 0.00 179.97 180.42 1ha7 h SER 58 N 1.05 0.96 -0.02 -3.80 0.87 -1.30 -1.85 113.55 109.46 1ha7 h SER 58 Ca 0.28 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1ha7 h SER 58 Cb -0.05 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.66 1ha7 h SER 58 CO -0.05 0.91 0.01 0.25 -0.53 0.00 0.00 176.83 177.41 1ha7 h LEU 59 N 0.98 0.03 -1.15 2.23 5.85 -0.49 -1.81 115.31 120.95 1ha7 h LEU 59 Ca 0.21 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 1ha7 h LEU 59 Cb 0.31 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1ha7 h LEU 59 CO -0.00 0.17 -0.39 -0.26 -0.34 0.00 0.00 178.44 177.61 1ha7 h PHE 60 N -0.11 0.00 -0.05 1.25 0.04 -1.24 0.18 116.94 117.00 1ha7 h PHE 60 Ca 0.01 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.62 1ha7 h PHE 60 Cb 0.14 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1ha7 h PHE 60 CO -0.03 0.39 -0.67 0.00 -0.60 0.00 0.00 178.31 177.41 1ha7 h ALA 61 N 1.61 0.76 0.00 2.45 0.00 -1.24 -2.55 119.26 120.30 1ha7 h ALA 61 Ca -0.00 -0.59 -0.23 0.00 0.00 0.00 0.00 54.91 54.09 1ha7 h ALA 61 Cb 0.77 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1ha7 h ALA 61 CO 0.05 0.78 -1.13 1.49 0.00 0.00 0.00 179.25 180.44 1ha7 h GLU 62 N 0.16 0.01 -2.62 0.00 4.81 -0.88 -3.39 114.58 112.67 1ha7 h GLU 62 Ca -0.02 -0.01 -0.60 0.00 -0.13 0.00 0.00 59.36 58.60 1ha7 h GLU 62 Cb 1.21 0.01 -0.40 0.00 0.63 0.00 0.00 28.75 30.19 1ha7 h GLU 62 CO 0.10 0.92 -0.76 1.04 -0.73 0.00 0.00 179.01 179.59 1ha7 n GLN 63 N -3.31 1.30 0.21 1.92 6.02 0.58 -4.95 117.38 119.15 1ha7 n GLN 63 Ca -0.03 -3.97 0.15 0.00 -0.01 0.00 0.00 57.00 53.13 1ha7 n GLN 63 Cb 0.96 -1.98 0.75 0.00 1.02 0.00 0.00 30.24 30.98 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 5.16 0.00 -0.19 -1.09 0.13 -1.66 -2.61 132.00 131.74 1ha7 h PRO 64 Ca 0.19 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.24 1ha7 h PRO 64 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1ha7 h PRO 64 CO 0.60 0.00 -0.21 -0.56 -0.23 0.00 0.00 178.00 177.60 1ha7 h GLN 65 N 0.00 0.34 -0.38 0.86 -0.00 -1.93 -2.01 115.11 112.00 1ha7 h GLN 65 Ca 0.00 -0.11 -0.03 0.00 -0.00 0.00 0.00 58.65 58.51 1ha7 h GLN 65 Cb 0.09 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.48 27.52 1ha7 h GLN 65 CO 0.00 0.55 0.12 -0.07 -0.00 0.00 0.00 178.83 179.42 1ha7 h LEU 66 N 0.31 0.50 -0.94 0.06 3.38 -1.82 -3.10 115.31 113.71 1ha7 h LEU 66 Ca 0.05 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1ha7 h LEU 66 Cb 0.56 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1ha7 h LEU 66 CO 0.04 0.49 -0.36 2.30 0.09 0.00 0.00 178.44 181.00 1ha7 n ILE 67 N -4.35 0.00 -2.66 1.22 -5.35 -1.13 0.71 119.36 107.79 1ha7 n ILE 67 Ca 0.02 -0.32 -0.35 0.00 -0.27 0.00 0.00 62.75 61.83 1ha7 n ILE 67 Cb 0.17 1.21 -0.05 0.00 -1.74 0.00 0.00 39.64 39.23 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 -2.02 3.06 -0.01 -1.28 0.00 -0.77 -4.49 121.76 116.25 1ha7 s ALA 68 Ca 0.15 0.57 -0.40 0.00 0.00 0.00 0.00 51.96 52.28 1ha7 s ALA 68 Cb 0.14 -3.22 -0.19 0.00 0.00 0.00 0.00 23.12 19.85 1ha7 s ALA 68 CO 0.44 -0.07 1.14 -2.30 0.00 0.00 0.00 175.76 174.97 1ha7 n PRO 69 N -0.27 0.21 0.00 0.00 -0.02 -1.26 0.82 135.00 134.48 1ha7 n PRO 69 Ca 0.06 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 1ha7 n PRO 69 Cb 0.51 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 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 1.79 3.03 0.00 -1.23 0.00 -1.26 -5.09 105.19 102.44 1ha7 n GLY 70 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.12 0.00 -0.02 0.00 0.24 -4.96 105.19 97.34 1ha7 n GLY 71 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.79 4.61 0.00 0.22 -4.85 120.51 115.70 1ha7 n ALA 75 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1ha7 n ALA 75 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 3.11 0.00 0.00 5.04 -0.93 -3.24 117.35 121.32 1ha7 s TYR 76 Ca 0.00 1.60 0.00 0.00 -2.44 0.00 0.00 57.07 56.23 1ha7 s TYR 76 Cb 0.00 -3.12 0.00 0.00 0.35 0.00 0.00 41.96 39.19 1ha7 s TYR 76 CO 0.00 -0.80 0.00 0.25 -1.34 0.00 0.00 175.55 173.66 1ha7 n THR 77 N -0.51 -0.56 -0.20 4.34 -2.24 -1.26 -4.27 114.28 109.58 1ha7 n THR 77 Ca 0.07 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.84 1ha7 n THR 77 Cb 0.51 0.00 0.10 0.00 -2.10 0.00 0.00 70.33 68.84 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 0.29 -0.85 3.42 0.02 -1.99 -1.19 113.55 113.25 1ha7 h SER 78 Ca 0.00 0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.07 1ha7 h SER 78 Cb 0.00 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.51 1ha7 h SER 78 CO 0.00 0.18 0.53 -0.09 -1.14 0.00 0.00 176.83 176.31 1ha7 h ARG 79 N 0.46 0.94 0.02 3.45 2.43 -1.95 0.24 114.38 119.98 1ha7 h ARG 79 Ca 0.29 -0.06 -0.24 0.00 -0.81 0.00 0.00 59.98 59.17 1ha7 h ARG 79 Cb 0.32 -0.21 0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1ha7 h ARG 79 CO -0.27 0.62 -0.99 0.00 -1.51 0.00 0.00 179.97 177.82 1ha7 h ARG 80 N 0.97 0.42 -0.26 0.20 3.08 -1.65 -2.44 114.38 114.70 1ha7 h ARG 80 Ca 0.37 -0.48 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1ha7 h ARG 80 Cb 0.15 0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1ha7 h ARG 80 CO -0.17 1.14 0.11 1.98 -1.07 0.00 0.00 179.97 181.97 1ha7 h MET 81 N 0.23 0.39 -0.82 0.04 4.05 -0.59 -0.14 114.93 118.08 1ha7 h MET 81 Ca -0.09 -0.07 -0.03 0.00 -0.28 0.00 0.00 59.70 59.23 1ha7 h MET 81 Cb 1.64 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 32.34 1ha7 h MET 81 CO 0.17 0.42 0.40 0.00 0.23 0.00 0.00 176.91 178.13 1ha7 h ALA 82 N 0.95 1.15 -0.26 0.39 0.00 -0.59 0.07 119.26 120.97 1ha7 h ALA 82 Ca 0.09 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1ha7 h ALA 82 Cb 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1ha7 h ALA 82 CO -0.01 0.65 -0.16 0.00 0.00 0.00 0.00 179.25 179.73 1ha7 h ALA 83 N 1.27 1.24 -0.02 0.00 0.00 -1.15 -0.86 119.26 119.73 1ha7 h ALA 83 Ca 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1ha7 h ALA 83 Cb 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ha7 h ALA 83 CO -0.04 0.50 -0.02 0.00 0.00 0.00 0.00 179.25 179.69 1ha7 h LEU 85 N -0.38 1.10 -0.45 0.00 3.38 -0.88 -2.30 115.31 115.78 1ha7 h LEU 85 Ca 0.00 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1ha7 h LEU 85 Cb 0.47 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1ha7 h LEU 85 CO 0.00 0.76 0.26 -0.09 0.09 0.00 0.00 178.44 179.46 1ha7 h ARG 86 N 1.28 0.51 -0.20 1.13 2.43 -1.06 -1.47 114.38 116.98 1ha7 h ARG 86 Ca 0.40 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.51 1ha7 h ARG 86 Cb -0.01 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1ha7 h ARG 86 CO -0.12 0.34 0.03 -0.44 -1.51 0.00 0.00 179.97 178.27 1ha7 h ASP 87 N 0.52 0.26 -0.14 -3.80 5.19 -0.83 0.37 116.42 118.00 1ha7 h ASP 87 Ca 0.18 -0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.54 1ha7 h ASP 87 Cb 0.03 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.47 1ha7 h ASP 87 CO -0.09 0.29 -0.02 0.24 -3.12 0.00 0.00 179.24 176.54 1ha7 h MET 88 N 0.29 0.25 -0.35 3.56 2.86 -0.89 -1.29 114.93 119.36 1ha7 h MET 88 Ca 0.07 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.59 1ha7 h MET 88 Cb 0.14 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1ha7 h MET 88 CO -0.00 0.52 0.09 1.49 1.06 0.00 0.00 176.91 180.06 1ha7 h GLU 89 N -0.03 0.55 -0.37 1.72 4.81 -0.73 -1.75 114.58 118.78 1ha7 h GLU 89 Ca 0.04 -0.13 0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1ha7 h GLU 89 Cb 0.41 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 1ha7 h GLU 89 CO 0.01 0.60 0.13 0.82 -0.73 0.00 0.00 179.01 179.83 1ha7 h ILE 90 N 0.41 0.89 -0.36 2.32 2.04 -0.22 0.05 117.51 122.64 1ha7 h ILE 90 Ca 0.11 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 1ha7 h ILE 90 Cb 0.29 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1ha7 h ILE 90 CO 0.00 0.05 0.05 0.40 0.00 0.00 0.00 178.15 178.66 1ha7 h ILE 91 N 0.28 1.24 -0.77 -0.67 2.04 -1.16 -2.07 117.51 116.40 1ha7 h ILE 91 Ca 0.17 -0.86 0.04 0.00 1.00 0.00 0.00 64.86 65.21 1ha7 h ILE 91 Cb 0.15 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1ha7 h ILE 91 CO -0.17 0.29 0.51 0.25 0.00 0.00 0.00 178.15 179.02 1ha7 h LEU 92 N 0.44 0.80 -0.10 1.44 5.85 -0.98 -1.81 115.31 120.94 1ha7 h LEU 92 Ca 0.11 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1ha7 h LEU 92 Cb 0.37 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1ha7 h LEU 92 CO 0.01 0.55 0.01 -0.09 -0.34 0.00 0.00 178.44 178.58 1ha7 h ARG 93 N 0.93 0.17 0.00 1.25 2.43 -0.65 -2.50 114.38 116.00 1ha7 h ARG 93 Ca 0.31 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.38 1ha7 h ARG 93 Cb 0.08 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1ha7 h ARG 93 CO -0.09 0.38 -0.28 1.88 -1.51 0.00 0.00 179.97 180.34 1ha7 h TYR 94 N -0.07 0.00 -0.40 2.20 0.05 -1.03 -1.31 116.97 116.41 1ha7 h TYR 94 Ca 0.03 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.65 1ha7 h TYR 94 Cb 0.30 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.03 1ha7 h TYR 94 CO 0.02 0.28 -0.36 0.28 -1.05 0.00 0.00 178.16 177.33 1ha7 h VAL 95 N 0.00 1.27 -0.04 -2.88 2.07 -1.24 -1.71 116.25 113.72 1ha7 h VAL 95 Ca -0.00 -1.53 -0.11 0.00 0.82 0.00 0.00 66.70 65.88 1ha7 h VAL 95 Cb 0.54 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1ha7 h VAL 95 CO 0.04 0.52 -0.48 0.71 0.02 0.00 0.00 177.57 178.38 1ha7 h THR 96 N 0.78 1.34 -0.54 2.57 1.35 -1.01 -0.91 112.91 116.48 1ha7 h THR 96 Ca 0.07 -1.66 -0.03 0.00 -0.55 0.00 0.00 66.41 64.24 1ha7 h THR 96 Cb 0.95 1.84 -0.02 0.00 -1.73 0.00 0.00 68.15 69.19 1ha7 h THR 96 CO 0.09 0.48 0.22 1.88 -0.25 0.00 0.00 175.52 177.94 1ha7 h TYR 97 N 0.08 0.82 -0.65 4.73 0.05 -0.97 -0.92 116.97 120.11 1ha7 h TYR 97 Ca 0.00 -0.06 -0.05 0.00 0.05 0.00 0.00 58.73 58.67 1ha7 h TYR 97 Cb 0.87 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 38.34 1ha7 h TYR 97 CO 0.01 0.67 0.20 0.00 -1.05 0.00 0.00 178.16 177.98 1ha7 h ALA 98 N 1.07 1.12 0.05 3.88 0.00 -0.70 0.74 119.26 125.42 1ha7 h ALA 98 Ca 0.18 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ha7 h ALA 98 Cb 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ha7 h ALA 98 CO -0.02 0.60 -0.02 0.28 0.00 0.00 0.00 179.25 180.09 1ha7 h VAL 99 N 0.96 1.14 -0.17 0.00 2.07 -0.89 0.23 116.25 119.59 1ha7 h VAL 99 Ca 0.21 -0.63 0.05 0.00 0.82 0.00 0.00 66.70 67.15 1ha7 h VAL 99 Cb 0.28 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1ha7 h VAL 99 CO -0.01 0.16 -0.13 0.15 0.02 0.00 0.00 177.57 177.76 1ha7 h PHE 100 N -0.34 -0.32 0.00 1.57 3.04 -0.97 -2.52 116.94 117.41 1ha7 h PHE 100 Ca -0.01 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 61.89 1ha7 h PHE 100 Cb 0.31 0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.97 1ha7 h PHE 100 CO 0.02 -0.19 -0.39 0.00 -2.02 0.00 0.00 178.31 175.73 1ha7 h ALA 101 N 0.98 1.02 -0.59 2.41 0.00 -0.81 -3.47 119.26 118.81 1ha7 h ALA 101 Ca 0.10 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1ha7 h ALA 101 Cb 0.29 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ha7 h ALA 101 CO -0.25 0.48 -0.09 0.41 0.00 0.00 0.00 179.25 179.80 1ha7 n GLY 102 N 0.16 0.27 3.60 0.00 0.00 0.78 -1.33 105.19 108.67 1ha7 n GLY 102 Ca -0.00 -0.73 -0.15 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.86 -0.69 0.09 1.61 2.15 -1.02 -3.72 116.67 112.22 1ha7 s ASP 103 Ca 0.01 1.15 0.27 0.00 0.43 0.00 0.00 52.55 54.41 1ha7 s ASP 103 Cb -0.00 1.11 0.91 0.00 -0.30 0.00 0.00 42.92 44.63 1ha7 s ASP 103 CO 0.01 -0.35 1.75 0.00 -0.17 0.00 0.00 175.17 176.41 1ha7 n ALA 104 N 2.06 2.52 -0.25 3.66 0.00 -1.26 -4.32 120.51 122.92 1ha7 n ALA 104 Ca -0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 53.44 53.13 1ha7 n ALA 104 Cb 0.56 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.24 -0.94 0.00 4.64 -1.97 0.12 113.55 114.17 1ha7 h SER 105 Ca 0.00 0.25 0.12 0.00 -0.47 0.00 0.00 61.79 61.69 1ha7 h SER 105 Cb 0.61 0.63 -0.08 0.00 -0.31 0.00 0.00 62.40 63.24 1ha7 h SER 105 CO 0.00 -0.30 0.56 1.62 -0.87 0.00 0.00 176.83 177.84 1ha7 h VAL 106 N -0.12 0.87 -0.01 0.95 3.04 -1.83 0.45 116.25 119.61 1ha7 h VAL 106 Ca 0.26 -0.30 -0.00 0.00 -1.01 0.00 0.00 66.70 65.65 1ha7 h VAL 106 Cb 0.56 -0.08 -0.00 0.00 -2.01 0.00 0.00 31.29 29.77 1ha7 h VAL 106 CO -0.77 0.16 -0.00 0.25 -1.01 0.00 0.00 177.57 176.20 1ha7 h LEU 107 N 0.87 0.03 -0.03 3.16 5.85 -1.10 -2.33 115.31 121.76 1ha7 h LEU 107 Ca 0.47 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1ha7 h LEU 107 Cb 0.51 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 1ha7 h LEU 107 CO -0.28 0.42 0.01 -0.33 -0.34 0.00 0.00 178.44 177.92 1ha7 h GLU 108 N -0.37 0.04 0.26 1.25 4.39 -0.30 -1.57 114.58 118.28 1ha7 h GLU 108 Ca 0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1ha7 h GLU 108 Cb 0.41 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1ha7 h GLU 108 CO 0.00 0.23 -0.13 -0.44 -1.16 0.00 0.00 179.01 177.52 1ha7 h ASP 109 N -0.16 -0.30 0.43 1.42 3.32 -0.19 -0.71 116.42 120.24 1ha7 h ASP 109 Ca 0.01 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1ha7 h ASP 109 Cb 0.21 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1ha7 h ASP 109 CO -0.00 -0.02 -0.79 0.54 -1.72 0.00 0.00 179.24 177.26 1ha7 n ARG 110 N -5.14 0.14 0.03 3.56 1.74 -0.88 -4.53 116.66 111.58 1ha7 n ARG 110 Ca -0.09 0.01 -0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1ha7 n ARG 110 Cb 0.23 -1.55 -0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1ha7 n ARG 110 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ha7 h LEU 112 N -0.03 0.91 -8.73 0.00 3.38 -1.38 -3.40 115.31 106.07 1ha7 h LEU 112 Ca 0.00 -0.40 -0.67 0.00 0.09 0.00 0.00 57.88 56.90 1ha7 h LEU 112 Cb 0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1ha7 h LEU 112 CO 0.00 1.17 1.32 -3.20 0.09 0.00 0.00 178.44 177.81 1ha7 n ASN 113 N -4.06 2.37 0.00 -0.43 4.05 -0.27 -0.32 115.26 116.59 1ha7 n ASN 113 Ca -0.01 0.56 0.00 0.00 0.45 0.00 0.00 54.58 55.57 1ha7 n ASN 113 Cb 0.52 -1.27 0.00 0.00 1.23 0.00 0.00 39.78 40.26 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 5.96 0.89 0.18 8.20 0.00 -1.26 -4.93 105.19 114.23 1ha7 n GLY 114 Ca 0.37 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.29 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 0.51 -0.13 0.99 5.85 -0.89 -1.78 115.31 119.86 1ha7 h LEU 115 Ca 0.00 -0.18 0.05 0.00 0.84 0.00 0.00 57.88 58.59 1ha7 h LEU 115 Cb 0.00 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 1ha7 h LEU 115 CO 0.00 0.55 -0.25 -0.09 -0.34 0.00 0.00 178.44 178.31 1ha7 h ARG 116 N 0.44 -0.31 -0.83 1.25 2.43 -1.75 -0.59 114.38 115.02 1ha7 h ARG 116 Ca 0.12 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.44 1ha7 h ARG 116 Cb 0.20 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.76 1ha7 h ARG 116 CO -0.01 -0.20 0.54 0.93 -1.51 0.00 0.00 179.97 179.72 1ha7 h GLU 117 N -0.32 0.61 -0.16 0.20 3.07 -1.86 0.32 114.58 116.44 1ha7 h GLU 117 Ca 0.10 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.90 1ha7 h GLU 117 Cb 0.47 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 1ha7 h GLU 117 CO -0.31 0.40 -0.01 1.15 -1.40 0.00 0.00 179.01 178.84 1ha7 h THR 118 N 0.63 1.26 -0.36 1.13 2.02 -0.25 -2.22 112.91 115.11 1ha7 h THR 118 Ca 0.41 -0.87 -0.15 0.00 0.77 0.00 0.00 66.41 66.56 1ha7 h THR 118 Cb 0.68 1.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.60 1ha7 h THR 118 CO -0.17 0.26 -0.38 1.88 0.37 0.00 0.00 175.52 177.48 1ha7 h TYR 119 N 0.03 1.07 -0.59 3.16 0.05 -0.33 -2.08 116.97 118.28 1ha7 h TYR 119 Ca 0.05 -0.33 0.04 0.00 0.05 0.00 0.00 58.73 58.54 1ha7 h TYR 119 Cb 0.39 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.88 1ha7 h TYR 119 CO 0.04 1.14 0.39 1.25 -1.05 0.00 0.00 178.16 179.93 1ha7 h LEU 120 N 0.69 0.57 0.00 3.88 5.85 -0.40 0.37 115.31 126.28 1ha7 h LEU 120 Ca 0.05 -0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.56 1ha7 h LEU 120 Cb 0.98 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1ha7 h LEU 120 CO 0.09 0.39 -1.05 0.00 -0.34 0.00 0.00 178.44 177.53 1ha7 h ALA 121 N 1.66 0.43 0.00 1.25 0.00 -1.30 -3.30 119.26 117.99 1ha7 h ALA 121 Ca 0.24 -0.94 -0.07 0.00 0.00 0.00 0.00 54.91 54.14 1ha7 h ALA 121 Cb 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ha7 h ALA 121 CO -0.07 1.24 -0.48 -0.07 0.00 0.00 0.00 179.25 179.87 1ha7 h LEU 122 N 0.00 0.00 0.00 0.00 3.38 -0.65 -3.47 115.31 114.57 1ha7 h LEU 122 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ha7 h LEU 122 Cb 1.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.52 1ha7 h LEU 122 CO 0.12 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.57 1ha7 n GLY 123 N 1.20 0.82 3.72 0.83 0.00 0.03 -5.05 105.19 106.74 1ha7 n GLY 123 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.11 4.75 -0.61 2.61 2.01 -0.68 -4.98 115.64 116.64 1ha7 s THR 124 Ca 0.00 2.05 -0.27 0.00 0.31 0.00 0.00 61.69 63.78 1ha7 s THR 124 Cb 0.00 -4.31 -0.00 0.00 0.01 0.00 0.00 72.50 68.20 1ha7 s THR 124 CO 0.00 0.20 1.62 -2.16 -0.69 0.00 0.00 174.62 173.60 1ha7 s PRO 125 N 0.73 2.96 0.31 4.92 0.04 -1.26 -4.36 135.00 138.34 1ha7 s PRO 125 Ca 0.51 0.45 0.03 0.00 0.04 0.00 0.00 61.00 62.03 1ha7 s PRO 125 Cb -0.22 -4.27 0.62 0.00 0.04 0.00 0.00 34.50 30.67 1ha7 s PRO 125 CO 0.29 -2.35 1.89 0.78 0.04 0.00 0.00 177.00 177.64 1ha7 h GLY 126 N 14.69 1.34 1.40 0.56 0.00 -1.92 -0.35 103.07 118.79 1ha7 h GLY 126 Ca -0.27 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.68 1ha7 h GLY 126 CO 1.21 0.22 0.37 1.48 0.00 0.00 0.00 176.54 179.81 1ha7 h SER 127 N 0.92 0.71 0.04 0.19 4.64 -1.87 0.78 113.55 118.97 1ha7 h SER 127 Ca 0.42 -0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.59 1ha7 h SER 127 Cb 0.39 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1ha7 h SER 127 CO -0.18 0.54 -0.37 0.28 -0.87 0.00 0.00 176.83 176.23 1ha7 h SER 128 N 0.82 0.46 -0.15 4.97 0.02 -1.48 -1.33 113.55 116.86 1ha7 h SER 128 Ca 0.22 -0.19 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1ha7 h SER 128 Cb -0.05 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 1ha7 h SER 128 CO -0.04 0.79 -0.03 0.58 -1.14 0.00 0.00 176.83 176.99 1ha7 h VAL 129 N 0.37 1.28 -0.95 2.27 2.07 -0.63 -2.43 116.25 118.24 1ha7 h VAL 129 Ca 0.04 -0.97 0.11 0.00 0.82 0.00 0.00 66.70 66.70 1ha7 h VAL 129 Cb 0.82 1.63 -0.07 0.00 -1.52 0.00 0.00 31.29 32.14 1ha7 h VAL 129 CO 0.07 0.28 0.61 0.00 0.02 0.00 0.00 177.57 178.55 1ha7 h ALA 130 N 0.71 1.59 -0.70 1.67 0.00 -0.70 0.21 119.26 122.05 1ha7 h ALA 130 Ca 0.04 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1ha7 h ALA 130 Cb 0.45 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1ha7 h ALA 130 CO 0.01 0.20 0.16 0.28 0.00 0.00 0.00 179.25 179.90 1ha7 h VAL 131 N 0.94 1.26 -0.19 0.00 2.07 -1.07 0.13 116.25 119.39 1ha7 h VAL 131 Ca 0.45 -0.99 -0.15 0.00 0.82 0.00 0.00 66.70 66.83 1ha7 h VAL 131 Cb 0.45 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1ha7 h VAL 131 CO -0.22 0.38 -0.51 1.23 0.02 0.00 0.00 177.57 178.47 1ha7 h GLY 132 N 1.08 0.59 1.66 2.17 0.00 -0.58 -2.35 103.07 105.63 1ha7 h GLY 132 Ca 0.22 -0.66 -0.12 0.00 0.00 0.00 0.00 47.33 46.77 1ha7 h GLY 132 CO 0.00 0.59 -0.42 -2.08 0.00 0.00 0.00 176.54 174.64 1ha7 h VAL 133 N 0.42 1.31 -0.28 4.60 2.07 -0.36 -2.69 116.25 121.33 1ha7 h VAL 133 Ca 0.02 -1.57 -0.10 0.00 0.82 0.00 0.00 66.70 65.87 1ha7 h VAL 133 Cb 1.04 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1ha7 h VAL 133 CO 0.10 0.48 -0.25 1.23 0.02 0.00 0.00 177.57 179.15 1ha7 h GLY 134 N 1.17 0.58 1.80 2.17 0.00 -0.51 -1.43 103.07 106.84 1ha7 h GLY 134 Ca 0.03 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 46.78 1ha7 h GLY 134 CO 0.07 0.43 -0.40 0.50 0.00 0.00 0.00 176.54 177.14 1ha7 h LYS 135 N 0.47 0.22 -0.15 4.80 1.57 -1.19 -2.71 116.57 119.58 1ha7 h LYS 135 Ca 0.07 -0.10 -0.17 0.00 -1.87 0.00 0.00 60.65 58.57 1ha7 h LYS 135 Cb 0.68 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 1ha7 h LYS 135 CO 0.05 0.60 -0.63 0.52 -0.57 0.00 0.00 179.45 179.42 1ha7 h MET 136 N 0.19 0.54 0.32 3.15 2.86 -1.13 -2.04 114.93 118.81 1ha7 h MET 136 Ca 0.02 -0.38 -0.01 0.00 -2.06 0.00 0.00 59.70 57.27 1ha7 h MET 136 Cb 0.80 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.51 1ha7 h MET 136 CO 0.06 1.00 -0.24 -0.22 1.06 0.00 0.00 176.91 178.56 1ha7 h LYS 137 N 0.39 -0.54 -0.52 1.72 3.64 -0.99 0.58 116.57 120.85 1ha7 h LYS 137 Ca -0.01 0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1ha7 h LYS 137 Cb 1.19 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.11 1ha7 h LYS 137 CO 0.12 -0.36 0.29 1.49 -2.27 0.00 0.00 179.45 178.72 1ha7 h GLU 138 N -0.56 0.72 -0.22 1.90 4.81 -1.52 0.26 114.58 119.98 1ha7 h GLU 138 Ca -0.02 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 1ha7 h GLU 138 Cb 0.49 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1ha7 h GLU 138 CO -0.01 0.56 0.09 0.00 -0.73 0.00 0.00 179.01 178.92 1ha7 h ALA 139 N 1.13 0.28 -0.17 2.92 0.00 -1.18 -1.33 119.26 120.92 1ha7 h ALA 139 Ca 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1ha7 h ALA 139 Cb 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ha7 h ALA 139 CO -0.03 -0.13 0.04 0.00 0.00 0.00 0.00 179.25 179.13 1ha7 h ALA 140 N 0.93 0.22 -0.97 0.00 0.00 0.35 -2.55 119.26 117.25 1ha7 h ALA 140 Ca 0.07 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.90 1ha7 h ALA 140 Cb 0.17 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1ha7 h ALA 140 CO -0.01 -0.14 0.62 -0.07 0.00 0.00 0.00 179.25 179.66 1ha7 h LEU 141 N 0.08 0.98 -0.85 0.00 3.38 -0.39 -0.93 115.31 117.58 1ha7 h LEU 141 Ca 0.05 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1ha7 h LEU 141 Cb 0.26 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1ha7 h LEU 141 CO 0.00 0.62 -0.09 0.00 0.09 0.00 0.00 178.44 179.06 1ha7 h ALA 142 N 1.45 1.03 -0.45 1.53 0.00 -1.13 -0.86 119.26 120.83 1ha7 h ALA 142 Ca 0.42 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1ha7 h ALA 142 Cb 0.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1ha7 h ALA 142 CO -0.18 0.59 0.01 0.82 0.00 0.00 0.00 179.25 180.49 1ha7 h ILE 143 N 0.70 1.23 -0.14 0.00 2.04 -0.86 -1.65 117.51 118.82 1ha7 h ILE 143 Ca 0.12 -0.93 -0.19 0.00 1.00 0.00 0.00 64.86 64.86 1ha7 h ILE 143 Cb 0.56 0.87 0.01 0.00 -0.74 0.00 0.00 36.82 37.52 1ha7 h ILE 143 CO 0.03 0.33 -0.67 0.58 0.00 0.00 0.00 178.15 178.42 1ha7 h VAL 144 N 0.68 1.31 -0.00 1.67 2.07 -0.72 -3.22 116.25 118.04 1ha7 h VAL 144 Ca 0.14 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.75 1ha7 h VAL 144 Cb 0.40 2.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1ha7 h VAL 144 CO 0.01 0.60 -0.01 0.59 0.02 0.00 0.00 177.57 178.78 1ha7 n ASN 145 N -4.05 0.15 -4.62 0.57 3.02 -0.37 -4.83 115.26 105.13 1ha7 n ASN 145 Ca -0.08 -0.83 -0.43 0.00 -0.03 0.00 0.00 54.58 53.22 1ha7 n ASN 145 Cb 0.69 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.77 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 -2.16 5.91 0.03 6.41 3.68 -0.64 -4.83 116.67 125.08 1ha7 s ASP 146 Ca 0.42 1.98 0.16 0.00 2.13 0.00 0.00 52.55 57.23 1ha7 s ASP 146 Cb 0.21 -2.52 0.67 0.00 -1.45 0.00 0.00 42.92 39.83 1ha7 s ASP 146 CO 0.39 -1.58 1.50 -0.81 0.13 0.00 0.00 175.17 174.80 1ha7 n PRO 147 N 8.22 0.02 -2.45 4.34 -0.04 -1.26 -4.82 135.00 139.01 1ha7 n PRO 147 Ca 0.25 0.27 -0.38 0.00 -0.04 0.00 0.00 63.50 63.60 1ha7 n PRO 147 Cb 0.44 -1.55 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 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 -3.04 3.17 -1.88 0.55 0.00 -1.26 -3.86 121.76 115.44 1ha7 s ALA 148 Ca 0.07 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.85 1ha7 s ALA 148 Cb 0.10 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1ha7 s ALA 148 CO 0.28 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.16 1ha7 n GLY 149 N 0.62 0.03 3.48 0.00 0.00 -1.26 -4.98 105.19 103.08 1ha7 n GLY 149 Ca 0.03 -0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.99 0.01 -0.04 -0.61 2.07 -1.25 -5.12 121.20 113.26 1ha7 s ILE 150 Ca 0.00 -0.06 -0.35 0.00 -1.41 0.00 0.00 60.65 58.83 1ha7 s ILE 150 Cb 0.00 -0.86 -0.13 0.00 0.13 0.00 0.00 42.46 41.60 1ha7 s ILE 150 CO 0.00 -0.03 1.77 0.41 -1.91 0.00 0.00 174.94 175.18 1ha7 n THR 151 N 2.05 0.39 -1.93 4.00 -1.04 -1.26 -4.89 114.28 111.59 1ha7 n THR 151 Ca -0.16 -0.07 -0.42 0.00 -2.04 0.00 0.00 64.05 61.36 1ha7 n THR 151 Cb 0.56 -1.67 -0.02 0.00 -1.82 0.00 0.00 70.33 67.38 1ha7 n THR 151 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1ha7 s PRO 152 N 3.09 4.22 0.03 -2.82 0.04 -1.26 -4.99 135.00 133.32 1ha7 s PRO 152 Ca 0.90 2.38 -0.04 0.00 0.04 0.00 0.00 61.00 64.29 1ha7 s PRO 152 Cb -0.75 -3.11 0.01 0.00 0.04 0.00 0.00 34.50 30.70 1ha7 s PRO 152 CO 0.50 -0.54 0.17 0.41 0.04 0.00 0.00 177.00 177.58 1ha7 n GLY 153 N 2.80 1.22 3.37 0.56 0.00 -1.26 -5.13 105.19 106.75 1ha7 n GLY 153 Ca 0.10 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 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 -1.40 5.91 -0.25 1.61 2.15 -1.26 -4.90 116.67 118.51 1ha7 s ASP 154 Ca 0.04 -1.18 0.13 0.00 0.43 0.00 0.00 52.55 51.97 1ha7 s ASP 154 Cb -0.00 -2.09 0.65 0.00 -0.30 0.00 0.00 42.92 41.18 1ha7 s ASP 154 CO 0.01 -0.50 1.62 0.00 -0.17 0.00 0.00 175.17 176.12 1ha7 h SER 156 N 2.32 -1.25 -0.87 0.00 0.87 -1.99 0.21 113.55 112.85 1ha7 h SER 156 Ca 0.12 0.11 0.07 0.00 -1.23 0.00 0.00 61.79 60.87 1ha7 h SER 156 Cb 1.87 0.44 -0.06 0.00 -0.44 0.00 0.00 62.40 64.21 1ha7 h SER 156 CO 0.47 -0.53 0.57 0.00 -0.53 0.00 0.00 176.83 176.81 1ha7 h ALA 157 N -0.90 1.57 -0.41 6.23 0.00 -1.99 0.09 119.26 123.85 1ha7 h ALA 157 Ca -0.03 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1ha7 h ALA 157 Cb 0.70 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1ha7 h ALA 157 CO -0.14 0.30 -0.12 1.25 0.00 0.00 0.00 179.25 180.54 1ha7 h LEU 158 N 0.96 0.82 -0.84 0.00 5.85 -1.83 -0.78 115.31 119.48 1ha7 h LEU 158 Ca 0.38 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1ha7 h LEU 158 Cb 0.24 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1ha7 h LEU 158 CO -0.14 1.00 0.44 0.00 -0.34 0.00 0.00 178.44 179.40 1ha7 h ALA 159 N 0.84 1.08 -0.52 1.25 0.00 0.24 0.11 119.26 122.26 1ha7 h ALA 159 Ca 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ha7 h ALA 159 Cb 0.66 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ha7 h ALA 159 CO 0.04 0.61 0.22 1.03 0.00 0.00 0.00 179.25 181.15 1ha7 h SER 160 N 1.18 0.70 -0.38 0.00 0.87 -0.74 -0.70 113.55 114.48 1ha7 h SER 160 Ca 0.29 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 1ha7 h SER 160 Cb 0.06 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1ha7 h SER 160 CO -0.04 0.67 0.14 -0.08 -0.53 0.00 0.00 176.83 176.99 1ha7 h GLU 161 N 0.69 0.58 -0.87 2.24 4.81 -0.48 -1.63 114.58 119.91 1ha7 h GLU 161 Ca 0.17 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1ha7 h GLU 161 Cb 0.18 -0.09 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 1ha7 h GLU 161 CO -0.02 0.56 0.52 0.82 -0.73 0.00 0.00 179.01 180.17 1ha7 h ILE 162 N 0.47 1.24 -0.31 2.32 2.04 -0.61 -2.68 117.51 119.98 1ha7 h ILE 162 Ca 0.13 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 1ha7 h ILE 162 Cb 0.21 0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.29 1ha7 h ILE 162 CO -0.01 0.25 0.11 0.00 0.00 0.00 0.00 178.15 178.50 1ha7 h ALA 163 N 1.28 0.41 -0.08 1.87 0.00 -0.90 -2.75 119.26 119.09 1ha7 h ALA 163 Ca 0.31 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1ha7 h ALA 163 Cb -0.04 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1ha7 h ALA 163 CO -0.06 0.03 0.10 0.66 0.00 0.00 0.00 179.25 179.98 1ha7 h SER 164 N 0.35 0.00 0.09 0.00 4.64 -0.97 -0.08 113.55 117.57 1ha7 h SER 164 Ca 0.10 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.26 1ha7 h SER 164 Cb 0.22 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.33 1ha7 h SER 164 CO -0.01 0.00 -0.71 1.88 -0.87 0.00 0.00 176.83 177.13 1ha7 h TYR 165 N 0.00 0.54 -0.71 4.77 0.05 -1.27 -2.08 116.97 118.27 1ha7 h TYR 165 Ca 0.04 -0.36 0.01 0.00 0.05 0.00 0.00 58.73 58.47 1ha7 h TYR 165 Cb 0.23 -0.04 -0.04 0.00 1.01 0.00 0.00 36.73 37.90 1ha7 h TYR 165 CO 0.00 1.24 0.46 0.74 -1.05 0.00 0.00 178.16 179.55 1ha7 h PHE 166 N -0.31 0.88 -0.69 4.88 0.04 -1.21 -2.31 116.94 118.22 1ha7 h PHE 166 Ca -0.11 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.68 1ha7 h PHE 166 Cb 1.50 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 39.32 1ha7 h PHE 166 CO 0.18 0.54 0.46 -0.44 -0.60 0.00 0.00 178.31 178.46 1ha7 h ASP 167 N 0.94 0.79 -0.78 2.17 3.32 -1.07 -0.91 116.42 120.88 1ha7 h ASP 167 Ca 0.26 -0.02 0.11 0.00 0.02 0.00 0.00 57.03 57.40 1ha7 h ASP 167 Cb -0.09 -0.20 -0.08 0.00 0.22 0.00 0.00 39.33 39.18 1ha7 h ASP 167 CO -0.06 0.57 0.41 0.03 -1.72 0.00 0.00 179.24 178.47 1ha7 h ARG 168 N 0.93 0.64 0.38 3.56 3.08 -0.84 0.04 114.38 122.18 1ha7 h ARG 168 Ca 0.25 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 1ha7 h ARG 168 Cb -0.11 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.80 1ha7 h ARG 168 CO -0.06 0.43 -0.18 0.00 -1.07 0.00 0.00 179.97 179.09 1ha7 h ALA 169 N 1.47 -0.52 -0.86 0.04 0.00 -0.87 -0.97 119.26 117.57 1ha7 h ALA 169 Ca 0.40 -0.15 0.16 0.00 0.00 0.00 0.00 54.91 55.32 1ha7 h ALA 169 Cb 0.45 0.20 -0.10 0.00 0.00 0.00 0.00 17.79 18.33 1ha7 h ALA 169 CO -0.29 -0.72 0.42 0.00 0.00 0.00 0.00 179.25 178.66 1ha7 h ALA 171 N 1.59 0.94 0.00 0.00 0.00 -0.78 -2.64 119.26 118.38 1ha7 h ALA 171 Ca 0.48 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1ha7 h ALA 171 Cb 0.75 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1ha7 h ALA 171 CO -0.40 0.65 -0.17 0.00 0.00 0.00 0.00 179.25 179.33 1ha7 h ALA 172 N 1.10 1.23 0.00 0.00 0.00 0.27 -3.15 119.26 118.70 1ha7 h ALA 172 Ca 0.18 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1ha7 h ALA 172 Cb 0.47 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 1ha7 h ALA 172 CO 0.02 0.21 -2.01 1.33 0.00 0.00 0.00 179.25 178.80 1ha7 n VAL 173 N -3.62 0.64 1.80 0.00 0.24 -1.05 -3.45 118.33 112.89 1ha7 n VAL 173 Ca -0.01 -0.65 0.14 0.00 -2.04 0.00 0.00 64.34 61.78 1ha7 n VAL 173 Cb 0.30 -0.26 0.86 0.00 -1.47 0.00 0.00 33.84 33.26 1ha7 n VAL 173 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49