#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 2.07 0.51 3.17 0.40 -1.26 -5.00 117.98 117.86 1ha7 s PHE 2 Ca 0.00 -0.39 0.08 0.00 -0.60 0.00 0.00 56.93 56.01 1ha7 s PHE 2 Cb 0.00 -1.21 0.04 0.00 0.51 0.00 0.00 43.02 42.36 1ha7 s PHE 2 CO 0.00 0.16 0.56 0.16 0.70 0.00 0.00 175.22 176.80 1ha7 s ASP 3 N -1.43 5.05 0.26 1.36 1.47 -1.26 -4.63 116.67 117.49 1ha7 s ASP 3 Ca 0.10 -0.86 -0.03 0.00 1.18 0.00 0.00 52.55 52.93 1ha7 s ASP 3 Cb -0.10 -0.02 0.54 0.00 -0.34 0.00 0.00 42.92 43.00 1ha7 s ASP 3 CO 0.03 -1.03 1.66 0.00 0.68 0.00 0.00 175.17 176.51 1ha7 h ALA 4 N 0.59 1.02 0.18 2.11 0.00 -0.98 -0.16 119.26 122.03 1ha7 h ALA 4 Ca -0.36 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1ha7 h ALA 4 Cb 1.29 0.30 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1ha7 h ALA 4 CO 0.50 -0.39 -0.09 0.74 0.00 0.00 0.00 179.25 180.01 1ha7 h PHE 5 N 0.22 -0.22 0.00 0.00 0.04 -1.92 -3.15 116.94 111.91 1ha7 h PHE 5 Ca 0.46 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.22 1ha7 h PHE 5 Cb 0.84 0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.06 1ha7 h PHE 5 CO -0.30 0.13 0.00 1.79 -0.60 0.00 0.00 178.31 179.33 1ha7 h THR 6 N -0.61 0.00 -0.27 -1.55 1.35 -1.86 -2.02 112.91 107.95 1ha7 h THR 6 Ca -0.02 -0.34 -0.12 0.00 -0.55 0.00 0.00 66.41 65.38 1ha7 h THR 6 Cb 0.45 1.30 -0.00 0.00 -1.73 0.00 0.00 68.15 68.17 1ha7 h THR 6 CO 0.04 0.00 -0.29 0.50 -0.25 0.00 0.00 175.52 175.52 1ha7 h LYS 7 N 0.00 0.67 -0.03 4.72 1.63 -0.99 -1.67 116.57 120.89 1ha7 h LYS 7 Ca 0.00 -0.36 -0.18 0.00 -0.85 0.00 0.00 60.65 59.26 1ha7 h LYS 7 Cb 0.35 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 1ha7 h LYS 7 CO 0.00 0.97 -0.78 0.28 -3.45 0.00 0.00 179.45 176.48 1ha7 h VAL 8 N 0.40 1.43 -0.09 2.00 2.07 -1.46 -3.00 116.25 117.60 1ha7 h VAL 8 Ca 0.04 -2.33 -0.00 0.00 0.82 0.00 0.00 66.70 65.22 1ha7 h VAL 8 Cb 0.86 2.26 -0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1ha7 h VAL 8 CO 0.07 0.69 0.04 0.58 0.02 0.00 0.00 177.57 178.97 1ha7 h VAL 9 N 0.17 1.12 -0.51 2.57 2.07 -1.31 -1.38 116.25 118.98 1ha7 h VAL 9 Ca -0.03 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1ha7 h VAL 9 Cb 1.36 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 32.30 1ha7 h VAL 9 CO 0.12 0.11 0.18 0.77 0.02 0.00 0.00 177.57 178.77 1ha7 h SER 10 N 0.02 0.68 -0.55 0.57 4.64 -1.35 0.17 113.55 117.72 1ha7 h SER 10 Ca 0.03 -0.09 -0.11 0.00 -0.47 0.00 0.00 61.79 61.16 1ha7 h SER 10 Cb 0.14 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 1ha7 h SER 10 CO -0.00 0.63 -0.07 1.56 -0.87 0.00 0.00 176.83 178.07 1ha7 h GLN 11 N 0.73 1.03 -0.14 4.77 4.20 -1.36 -2.60 115.11 121.75 1ha7 h GLN 11 Ca 0.17 -0.36 -0.17 0.00 0.06 0.00 0.00 58.65 58.36 1ha7 h GLN 11 Cb 0.18 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1ha7 h GLN 11 CO -0.01 1.05 -0.61 0.00 -0.67 0.00 0.00 178.83 178.59 1ha7 h ALA 12 N 0.98 0.69 -0.60 3.87 0.00 -0.57 -3.11 119.26 120.52 1ha7 h ALA 12 Ca 0.15 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.48 1ha7 h ALA 12 Cb 0.63 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1ha7 h ALA 12 CO 0.04 0.71 0.21 0.22 0.00 0.00 0.00 179.25 180.43 1ha7 h ASP 13 N 0.35 0.83 0.02 0.00 3.58 -0.55 -0.11 116.42 120.54 1ha7 h ASP 13 Ca -0.01 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.31 1ha7 h ASP 13 Cb 1.15 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.99 1ha7 h ASP 13 CO 0.11 0.77 -0.02 0.74 -2.88 0.00 0.00 179.24 177.96 1ha7 h THR 14 N 0.87 0.85 -0.01 2.25 2.02 -1.39 0.64 112.91 118.14 1ha7 h THR 14 Ca 0.20 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.32 1ha7 h THR 14 Cb 0.22 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1ha7 h THR 14 CO -0.01 0.02 -0.41 0.54 0.37 0.00 0.00 175.52 176.03 1ha7 n ARG 15 N -4.29 1.08 -2.65 6.66 1.74 -0.62 -4.95 116.66 113.63 1ha7 n ARG 15 Ca -0.03 -0.82 -0.18 0.00 -0.77 0.00 0.00 57.85 56.05 1ha7 n ARG 15 Cb 0.10 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.07 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 1.39 -0.33 3.37 -0.13 0.00 0.22 -5.00 105.19 104.71 1ha7 n GLY 16 Ca 0.10 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 -5.23 1.36 0.44 1.61 2.02 -0.59 -5.01 118.70 113.29 1ha7 s GLU 17 Ca 0.15 -1.43 -0.18 0.00 0.02 0.00 0.00 54.97 53.53 1ha7 s GLU 17 Cb -0.06 -1.56 -0.09 0.00 0.10 0.00 0.00 34.13 32.51 1ha7 s GLU 17 CO 0.18 0.33 0.91 -1.64 0.02 0.00 0.00 175.26 175.07 1ha7 s MET 18 N -2.64 4.08 0.31 1.61 -1.94 -1.26 -4.38 119.30 115.07 1ha7 s MET 18 Ca 0.17 0.95 -0.27 0.00 -1.71 0.00 0.00 55.69 54.83 1ha7 s MET 18 Cb -0.07 -2.22 -0.14 0.00 2.01 0.00 0.00 34.83 34.41 1ha7 s MET 18 CO 0.08 -0.07 0.91 1.28 -0.01 0.00 0.00 175.02 177.21 1ha7 n LEU 19 N -0.93 1.39 -4.90 -0.03 4.77 -1.26 -4.98 117.00 111.06 1ha7 n LEU 19 Ca 0.06 1.13 -0.30 0.00 -0.03 0.00 0.00 56.01 56.88 1ha7 n LEU 19 Cb 0.54 -1.24 0.19 0.00 -2.33 0.00 0.00 43.42 40.57 1ha7 n LEU 19 CO 0.41 -1.71 0.85 -0.94 -1.33 0.00 0.00 177.39 174.67 1ha7 s SER 20 N -0.66 2.94 0.09 -1.43 1.04 -1.26 -4.85 113.70 109.56 1ha7 s SER 20 Ca 0.60 0.31 -0.16 0.00 0.48 0.00 0.00 55.95 57.18 1ha7 s SER 20 Cb -0.70 -0.37 -0.10 0.00 0.10 0.00 0.00 66.02 64.95 1ha7 s SER 20 CO 0.59 -2.85 1.41 0.74 0.98 0.00 0.00 173.24 174.11 1ha7 h THR 21 N -1.72 1.31 -0.01 2.02 2.02 -2.00 -2.24 112.91 112.29 1ha7 h THR 21 Ca -0.44 -1.39 -0.01 0.00 0.77 0.00 0.00 66.41 65.34 1ha7 h THR 21 Cb 1.24 1.63 -0.00 0.00 -1.74 0.00 0.00 68.15 69.28 1ha7 h THR 21 CO 0.38 0.44 -0.03 0.00 0.37 0.00 0.00 175.52 176.67 1ha7 h ALA 22 N 0.69 1.92 0.03 6.16 0.00 -1.99 -1.13 119.26 124.94 1ha7 h ALA 22 Ca 0.04 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1ha7 h ALA 22 Cb 0.79 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.57 1ha7 h ALA 22 CO 0.06 0.06 -0.24 1.96 0.00 0.00 0.00 179.25 181.09 1ha7 h GLN 23 N 0.01 0.12 -0.63 0.00 4.20 -1.88 -2.97 115.11 113.96 1ha7 h GLN 23 Ca 0.00 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.51 1ha7 h GLN 23 Cb 0.07 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1ha7 h GLN 23 CO 0.00 0.99 0.22 0.82 -0.67 0.00 0.00 178.83 180.20 1ha7 h ILE 24 N -0.68 1.23 -0.65 2.54 2.04 -1.23 -2.73 117.51 118.03 1ha7 h ILE 24 Ca -0.04 -0.77 -0.05 0.00 1.00 0.00 0.00 64.86 65.01 1ha7 h ILE 24 Cb 1.10 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1ha7 h ILE 24 CO 0.05 0.30 0.22 0.44 0.00 0.00 0.00 178.15 179.15 1ha7 h ASP 25 N 0.92 0.90 -0.71 1.72 3.32 -1.30 -0.43 116.42 120.85 1ha7 h ASP 25 Ca 0.21 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1ha7 h ASP 25 Cb 0.23 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1ha7 h ASP 25 CO -0.01 0.84 0.47 0.00 -1.72 0.00 0.00 179.24 178.81 1ha7 h ALA 26 N 1.29 0.90 -0.32 3.45 0.00 -1.31 -1.04 119.26 122.22 1ha7 h ALA 26 Ca 0.21 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1ha7 h ALA 26 Cb 0.25 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ha7 h ALA 26 CO -0.01 0.31 -0.23 -0.07 0.00 0.00 0.00 179.25 179.25 1ha7 h LEU 27 N 0.95 0.63 -0.92 0.00 3.38 -1.24 -2.45 115.31 115.66 1ha7 h LEU 27 Ca 0.26 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1ha7 h LEU 27 Cb -0.10 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1ha7 h LEU 27 CO -0.06 0.85 0.09 0.28 0.09 0.00 0.00 178.44 179.69 1ha7 h SER 28 N 0.55 0.84 -0.68 -0.43 0.02 -0.36 -0.44 113.55 113.06 1ha7 h SER 28 Ca 0.08 -0.18 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 1ha7 h SER 28 Cb 0.69 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1ha7 h SER 28 CO 0.05 0.85 0.19 1.56 -1.14 0.00 0.00 176.83 178.34 1ha7 h GLN 29 N 0.85 1.06 -0.68 3.45 4.20 -0.96 -0.19 115.11 122.85 1ha7 h GLN 29 Ca 0.18 -0.24 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 1ha7 h GLN 29 Cb 0.37 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 1ha7 h GLN 29 CO 0.01 0.94 0.26 1.98 -0.67 0.00 0.00 178.83 181.34 1ha7 h MET 30 N 1.00 1.02 -0.12 1.46 4.05 -0.95 -2.43 114.93 118.96 1ha7 h MET 30 Ca 0.22 -0.19 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 1ha7 h MET 30 Cb 0.33 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 1ha7 h MET 30 CO -0.00 0.86 0.05 0.28 0.23 0.00 0.00 176.91 178.33 1ha7 h VAL 31 N 0.97 1.14 -0.22 -5.77 2.07 -0.65 -0.53 116.25 113.26 1ha7 h VAL 31 Ca 0.22 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.37 1ha7 h VAL 31 Cb 0.23 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 1ha7 h VAL 31 CO -0.02 0.12 0.15 0.00 0.02 0.00 0.00 177.57 177.85 1ha7 h ALA 32 N 0.91 2.00 -0.29 1.67 0.00 -0.87 -2.51 119.26 120.16 1ha7 h ALA 32 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ha7 h ALA 32 Cb 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ha7 h ALA 32 CO -0.00 -0.03 0.00 0.39 0.00 0.00 0.00 179.25 179.60 1ha7 n GLU 33 N -4.50 2.12 0.12 0.00 1.02 -0.93 -4.65 120.64 113.82 1ha7 n GLU 33 Ca 0.01 -1.95 0.20 0.00 -0.02 0.00 0.00 57.16 55.40 1ha7 n GLU 33 Cb 0.17 -1.37 0.76 0.00 -0.02 0.00 0.00 31.44 30.98 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 3.21 0.00 -0.50 1.62 4.64 -0.62 -2.24 113.55 119.66 1ha7 h SER 34 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ha7 h SER 34 Cb 0.78 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.85 1ha7 h SER 34 CO 0.00 0.00 0.32 0.78 -0.87 0.00 0.00 176.83 177.06 1ha7 h ASN 35 N 0.00 0.58 -0.16 4.97 -0.26 -1.82 -1.44 115.58 117.44 1ha7 h ASN 35 Ca 0.17 -0.03 -0.07 0.00 -0.56 0.00 0.00 56.30 55.80 1ha7 h ASN 35 Cb 0.98 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 38.08 1ha7 h ASN 35 CO -0.00 0.44 -0.12 0.11 -1.06 0.00 0.00 177.43 176.80 1ha7 h LYS 36 N 0.67 0.53 -0.75 0.81 1.57 -1.78 -1.15 116.57 116.46 1ha7 h LYS 36 Ca 0.18 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 1ha7 h LYS 36 Cb -0.05 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 1ha7 h LYS 36 CO -0.04 0.65 0.30 -0.09 -0.57 0.00 0.00 179.45 179.70 1ha7 h ARG 37 N 0.49 1.12 -0.08 3.15 2.43 -1.46 -0.86 114.38 119.17 1ha7 h ARG 37 Ca 0.09 -0.20 -0.13 0.00 -0.81 0.00 0.00 59.98 58.93 1ha7 h ARG 37 Cb 0.50 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1ha7 h ARG 37 CO 0.03 0.92 -0.52 -0.07 -1.51 0.00 0.00 179.97 178.81 1ha7 h LEU 38 N 1.08 0.24 -0.66 3.80 3.38 -0.79 -2.29 115.31 120.07 1ha7 h LEU 38 Ca 0.25 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 58.00 1ha7 h LEU 38 Cb 0.21 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1ha7 h LEU 38 CO -0.02 0.72 -0.02 0.44 0.09 0.00 0.00 178.44 179.65 1ha7 h ASP 39 N 0.17 1.00 -0.73 -0.43 3.32 -0.66 -0.80 116.42 118.29 1ha7 h ASP 39 Ca 0.00 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 56.70 1ha7 h ASP 39 Cb 0.98 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.23 1ha7 h ASP 39 CO 0.08 1.06 0.21 0.00 -1.72 0.00 0.00 179.24 178.87 1ha7 h ALA 40 N 1.04 0.96 0.09 3.45 0.00 -0.93 0.17 119.26 124.04 1ha7 h ALA 40 Ca 0.16 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ha7 h ALA 40 Cb 0.57 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ha7 h ALA 40 CO 0.03 0.66 -0.04 0.28 0.00 0.00 0.00 179.25 180.18 1ha7 h VAL 41 N 1.10 1.03 -0.75 0.00 2.07 -1.18 -1.45 116.25 117.08 1ha7 h VAL 41 Ca 0.23 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.32 1ha7 h VAL 41 Cb 0.33 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.38 1ha7 h VAL 41 CO -0.00 0.11 0.49 -1.13 0.02 0.00 0.00 177.57 177.05 1ha7 h ASN 42 N -0.33 0.82 -0.27 0.57 -0.00 -0.95 -0.80 115.58 114.63 1ha7 h ASN 42 Ca -0.01 -0.01 -0.03 0.00 -0.00 0.00 0.00 56.30 56.24 1ha7 h ASN 42 Cb 0.28 -0.19 -0.01 0.00 -0.00 0.00 0.00 38.32 38.39 1ha7 h ASN 42 CO 0.02 0.58 0.04 0.03 -0.00 0.00 0.00 177.43 178.10 1ha7 h ARG 43 N 0.97 0.45 -0.27 6.67 3.08 -0.60 0.54 114.38 125.22 1ha7 h ARG 43 Ca 0.29 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.15 1ha7 h ARG 43 Cb -0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1ha7 h ARG 43 CO -0.08 0.58 -0.06 0.82 -1.07 0.00 0.00 179.97 180.15 1ha7 h ILE 44 N 0.26 1.28 -0.86 2.04 2.04 -1.14 -2.91 117.51 118.22 1ha7 h ILE 44 Ca 0.08 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 64.87 1ha7 h ILE 44 Cb 0.35 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 1ha7 h ILE 44 CO 0.01 0.34 0.54 0.74 0.00 0.00 0.00 178.15 179.77 1ha7 h THR 45 N 0.27 1.23 0.00 -0.27 2.02 -1.11 -1.60 112.91 113.46 1ha7 h THR 45 Ca 0.07 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.77 1ha7 h THR 45 Cb 0.53 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1ha7 h THR 45 CO 0.03 0.24 0.00 -1.20 0.37 0.00 0.00 175.52 174.95 1ha7 n SER 46 N -4.44 0.47 -0.28 4.18 7.64 0.17 -2.33 113.62 119.03 1ha7 n SER 46 Ca 0.09 0.63 0.08 0.00 1.01 0.00 0.00 58.87 60.69 1ha7 n SER 46 Cb 0.04 -0.73 0.15 0.00 -1.01 0.00 0.00 64.21 62.67 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 -2.04 2.03 0.09 6.43 4.13 -0.67 -4.83 115.26 120.39 1ha7 n ASN 47 Ca 0.02 -3.29 -0.12 0.00 1.68 0.00 0.00 54.58 52.87 1ha7 n ASN 47 Cb 0.18 -0.45 -0.05 0.00 -1.54 0.00 0.00 39.78 37.91 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 0.34 -0.44 -0.53 5.41 0.00 -0.96 -0.01 119.26 123.06 1ha7 h ALA 48 Ca -0.00 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1ha7 h ALA 48 Cb 1.03 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 19.24 1ha7 h ALA 48 CO 0.00 -0.81 0.14 0.77 0.00 0.00 0.00 179.25 179.35 1ha7 h SER 49 N -0.47 0.07 -0.21 0.00 0.02 -1.88 -0.94 113.55 110.14 1ha7 h SER 49 Ca 0.05 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1ha7 h SER 49 Cb 0.52 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1ha7 h SER 49 CO -0.20 0.06 0.03 0.74 -1.14 0.00 0.00 176.83 176.31 1ha7 h THR 50 N 0.29 1.23 -0.31 -2.27 2.02 -1.86 -0.77 112.91 111.25 1ha7 h THR 50 Ca 0.26 -0.77 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1ha7 h THR 50 Cb 0.34 1.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1ha7 h THR 50 CO -0.32 0.24 0.19 0.40 0.37 0.00 0.00 175.52 176.41 1ha7 h ILE 51 N 0.15 1.10 0.27 3.11 2.04 -0.71 0.11 117.51 123.57 1ha7 h ILE 51 Ca 0.06 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 1ha7 h ILE 51 Cb 0.33 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 1ha7 h ILE 51 CO 0.01 0.09 -0.13 0.58 0.00 0.00 0.00 178.15 178.70 1ha7 h VAL 52 N 0.40 0.77 -0.67 1.67 2.07 -1.17 -1.94 116.25 117.39 1ha7 h VAL 52 Ca 0.11 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1ha7 h VAL 52 Cb -0.01 1.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1ha7 h VAL 52 CO -0.02 0.10 0.32 0.77 0.02 0.00 0.00 177.57 178.76 1ha7 h SER 53 N -0.63 0.88 -0.59 0.57 4.64 -1.11 0.04 113.55 117.34 1ha7 h SER 53 Ca -0.04 -0.13 -0.08 0.00 -0.47 0.00 0.00 61.79 61.06 1ha7 h SER 53 Cb 0.45 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1ha7 h SER 53 CO 0.06 0.76 0.04 0.78 -0.87 0.00 0.00 176.83 177.61 1ha7 h ASN 54 N 0.92 0.99 -0.43 4.97 -0.26 -0.83 -1.36 115.58 119.58 1ha7 h ASN 54 Ca 0.23 -0.29 -0.14 0.00 -0.56 0.00 0.00 56.30 55.54 1ha7 h ASN 54 Cb 0.12 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.11 1ha7 h ASN 54 CO -0.03 1.03 -0.28 0.00 -1.06 0.00 0.00 177.43 177.10 1ha7 h ALA 55 N 0.99 0.61 -0.43 -0.83 0.00 -1.15 -1.93 119.26 116.52 1ha7 h ALA 55 Ca 0.17 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1ha7 h ALA 55 Cb 0.50 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1ha7 h ALA 55 CO 0.02 0.64 0.08 0.00 0.00 0.00 0.00 179.25 179.99 1ha7 h ALA 56 N 0.82 0.57 -0.30 0.00 0.00 -0.89 -1.32 119.26 118.13 1ha7 h ALA 56 Ca 0.09 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ha7 h ALA 56 Cb 0.86 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1ha7 h ALA 56 CO 0.08 0.28 0.19 -0.09 0.00 0.00 0.00 179.25 179.70 1ha7 h ARG 57 N 0.57 0.41 -0.82 0.00 2.43 -1.18 -1.44 114.38 114.35 1ha7 h ARG 57 Ca 0.13 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1ha7 h ARG 57 Cb 0.36 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 1ha7 h ARG 57 CO 0.01 0.30 0.47 0.77 -1.51 0.00 0.00 179.97 180.01 1ha7 h SER 58 N 0.39 1.00 -0.66 -3.80 0.02 -1.22 -1.62 113.55 107.66 1ha7 h SER 58 Ca 0.11 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1ha7 h SER 58 Cb -0.00 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 1ha7 h SER 58 CO -0.02 0.79 0.41 0.25 -1.14 0.00 0.00 176.83 177.12 1ha7 h LEU 59 N 1.13 0.78 -0.55 5.07 5.85 -0.88 -1.19 115.31 125.51 1ha7 h LEU 59 Ca 0.29 -0.05 -0.16 0.00 0.84 0.00 0.00 57.88 58.80 1ha7 h LEU 59 Cb -0.00 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1ha7 h LEU 59 CO -0.05 0.60 -0.64 -0.26 -0.34 0.00 0.00 178.44 177.74 1ha7 h PHE 60 N 0.89 0.42 -0.05 1.25 0.04 -0.91 0.22 116.94 118.81 1ha7 h PHE 60 Ca 0.24 -0.17 -0.14 0.00 2.80 0.00 0.00 57.97 60.70 1ha7 h PHE 60 Cb -0.05 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 1ha7 h PHE 60 CO -0.02 0.87 -0.60 0.00 -0.60 0.00 0.00 178.31 177.96 1ha7 h ALA 61 N 1.09 0.91 0.00 2.45 0.00 -1.16 -2.31 119.26 120.24 1ha7 h ALA 61 Ca -0.01 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 1ha7 h ALA 61 Cb 1.17 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1ha7 h ALA 61 CO 0.10 0.73 -0.50 1.49 0.00 0.00 0.00 179.25 181.08 1ha7 h GLU 62 N 0.12 0.00 -2.18 0.00 4.81 -1.05 -3.38 114.58 112.90 1ha7 h GLU 62 Ca -0.01 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.65 1ha7 h GLU 62 Cb 1.09 0.00 -0.39 0.00 0.63 0.00 0.00 28.75 30.08 1ha7 h GLU 62 CO 0.09 0.47 -1.01 1.04 -0.73 0.00 0.00 179.01 178.87 1ha7 n GLN 63 N -3.21 0.72 0.32 1.92 6.02 0.05 -4.98 117.38 118.21 1ha7 n GLN 63 Ca 0.02 -3.36 0.18 0.00 -0.01 0.00 0.00 57.00 53.83 1ha7 n GLN 63 Cb 0.73 -1.48 0.97 0.00 1.02 0.00 0.00 30.24 31.47 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 4.61 0.00 0.00 -1.09 0.13 -1.61 -1.68 132.00 132.36 1ha7 h PRO 64 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1ha7 h PRO 64 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1ha7 h PRO 64 CO 0.47 0.00 0.00 -0.56 -0.23 0.00 0.00 178.00 177.68 1ha7 h GLN 65 N 0.00 0.00 -0.20 0.86 -0.00 -1.94 -1.90 115.11 111.93 1ha7 h GLN 65 Ca 0.01 0.00 -0.21 0.00 -0.00 0.00 0.00 58.65 58.46 1ha7 h GLN 65 Cb 0.41 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 27.90 1ha7 h GLN 65 CO -0.00 0.00 -0.69 -0.07 -0.00 0.00 0.00 178.83 178.07 1ha7 h LEU 66 N 0.00 0.92 -0.32 0.06 3.38 -1.64 -3.32 115.31 114.39 1ha7 h LEU 66 Ca 0.00 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1ha7 h LEU 66 Cb 0.36 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1ha7 h LEU 66 CO 0.00 1.36 -0.75 2.30 0.09 0.00 0.00 178.44 181.43 1ha7 n ILE 67 N -3.95 0.00 -2.13 1.22 -5.35 -1.03 -0.63 119.36 107.49 1ha7 n ILE 67 Ca -0.06 -0.08 -0.35 0.00 -0.27 0.00 0.00 62.75 61.99 1ha7 n ILE 67 Cb 0.70 0.96 0.02 0.00 -1.74 0.00 0.00 39.64 39.58 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 -2.82 2.62 0.19 -1.28 0.00 -0.74 -4.53 121.76 115.20 1ha7 s ALA 68 Ca 0.12 0.83 -0.32 0.00 0.00 0.00 0.00 51.96 52.59 1ha7 s ALA 68 Cb 0.17 -3.38 -0.16 0.00 0.00 0.00 0.00 23.12 19.76 1ha7 s ALA 68 CO 0.74 -0.93 1.02 -2.30 0.00 0.00 0.00 175.76 174.29 1ha7 n PRO 69 N -1.53 0.92 0.00 0.00 -0.02 -1.26 0.04 135.00 133.16 1ha7 n PRO 69 Ca 0.12 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1ha7 n PRO 69 Cb 0.51 -1.72 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 1.81 3.18 0.00 -1.23 0.00 -1.26 -5.08 105.19 102.61 1ha7 n GLY 70 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.44 -1.77 0.00 -0.02 0.00 0.11 -4.94 105.19 97.14 1ha7 n GLY 71 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.81 4.61 0.00 0.20 -4.82 120.51 115.68 1ha7 n ALA 75 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1ha7 n ALA 75 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 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 3.31 0.00 0.00 5.04 -1.08 -3.44 117.35 121.18 1ha7 s TYR 76 Ca 0.00 1.63 0.00 0.00 -2.44 0.00 0.00 57.07 56.26 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 -0.18 0.00 0.25 -1.34 0.00 0.00 175.55 174.28 1ha7 n THR 77 N -0.51 -0.13 -0.36 4.34 -2.24 -1.26 -4.30 114.28 109.82 1ha7 n THR 77 Ca 0.07 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.82 1ha7 n THR 77 Cb 0.53 0.00 0.11 0.00 -2.10 0.00 0.00 70.33 68.87 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 1.14 -0.46 3.42 0.02 -1.99 -2.27 113.55 113.40 1ha7 h SER 78 Ca 0.00 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1ha7 h SER 78 Cb 0.00 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 1ha7 h SER 78 CO 0.00 0.85 0.19 -0.09 -1.14 0.00 0.00 176.83 176.64 1ha7 h ARG 79 N 1.33 0.68 -0.32 3.45 1.12 -1.95 -0.62 114.38 118.07 1ha7 h ARG 79 Ca 0.35 -0.12 -0.14 0.00 -1.11 0.00 0.00 59.98 58.96 1ha7 h ARG 79 Cb -0.11 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 29.73 1ha7 h ARG 79 CO -0.07 0.61 -0.37 0.00 -3.11 0.00 0.00 179.97 177.02 1ha7 h ARG 80 N 0.60 0.74 -0.55 0.20 3.08 -1.71 -1.01 114.38 115.72 1ha7 h ARG 80 Ca 0.15 -0.37 -0.04 0.00 0.07 0.00 0.00 59.98 59.80 1ha7 h ARG 80 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 1ha7 h ARG 80 CO -0.01 0.99 0.20 1.98 -1.07 0.00 0.00 179.97 182.05 1ha7 h MET 81 N 0.61 0.84 -0.45 0.04 4.05 -1.28 0.85 114.93 119.58 1ha7 h MET 81 Ca 0.06 -0.17 -0.05 0.00 -0.28 0.00 0.00 59.70 59.27 1ha7 h MET 81 Cb 0.91 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.56 1ha7 h MET 81 CO 0.08 0.74 0.09 0.00 0.23 0.00 0.00 176.91 178.06 1ha7 h ALA 82 N 1.05 1.32 -0.35 0.39 0.00 -0.90 -0.48 119.26 120.28 1ha7 h ALA 82 Ca 0.18 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1ha7 h ALA 82 Cb 0.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ha7 h ALA 82 CO -0.01 0.48 -0.23 0.00 0.00 0.00 0.00 179.25 179.49 1ha7 h ALA 83 N 1.44 0.50 -0.48 0.00 0.00 -0.65 -2.01 119.26 118.05 1ha7 h ALA 83 Ca 0.15 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1ha7 h ALA 83 Cb 0.28 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1ha7 h ALA 83 CO -0.00 0.48 0.09 0.00 0.00 0.00 0.00 179.25 179.82 1ha7 h LEU 85 N 0.67 0.94 -0.67 0.00 3.38 -1.09 -2.31 115.31 116.23 1ha7 h LEU 85 Ca 0.15 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ha7 h LEU 85 Cb 0.37 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1ha7 h LEU 85 CO 0.01 0.83 0.41 -0.09 0.09 0.00 0.00 178.44 179.69 1ha7 h ARG 86 N 0.99 0.91 -0.81 1.13 2.43 -1.04 -1.45 114.38 116.55 1ha7 h ARG 86 Ca 0.24 -0.08 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1ha7 h ARG 86 Cb 0.16 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 1ha7 h ARG 86 CO -0.03 0.65 0.54 -0.44 -1.51 0.00 0.00 179.97 179.18 1ha7 h ASP 87 N 0.92 0.94 -0.34 -3.80 5.19 -0.83 0.40 116.42 118.89 1ha7 h ASP 87 Ca 0.24 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.63 1ha7 h ASP 87 Cb -0.03 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.22 1ha7 h ASP 87 CO -0.05 0.68 0.23 0.24 -3.12 0.00 0.00 179.24 177.22 1ha7 h MET 88 N 1.11 0.45 -0.57 3.56 2.86 -0.88 -0.91 114.93 120.56 1ha7 h MET 88 Ca 0.30 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.83 1ha7 h MET 88 Cb -0.12 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.41 1ha7 h MET 88 CO -0.06 0.30 0.03 1.49 1.06 0.00 0.00 176.91 179.73 1ha7 h GLU 89 N 0.46 0.98 -0.22 1.72 4.81 -0.65 -1.82 114.58 119.87 1ha7 h GLU 89 Ca 0.13 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1ha7 h GLU 89 Cb -0.05 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1ha7 h GLU 89 CO -0.03 0.96 0.14 0.82 -0.73 0.00 0.00 179.01 180.18 1ha7 h ILE 90 N 0.87 1.05 -0.39 2.32 2.04 0.09 0.10 117.51 123.60 1ha7 h ILE 90 Ca 0.16 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 1ha7 h ILE 90 Cb 0.50 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1ha7 h ILE 90 CO 0.02 0.05 0.16 0.40 0.00 0.00 0.00 178.15 178.79 1ha7 h ILE 91 N 0.29 1.19 -0.48 -0.67 2.04 -1.07 -1.43 117.51 117.38 1ha7 h ILE 91 Ca 0.08 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 1ha7 h ILE 91 Cb -0.03 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1ha7 h ILE 91 CO -0.02 0.21 0.19 0.25 0.00 0.00 0.00 178.15 178.78 1ha7 h LEU 92 N 0.48 0.62 -0.18 1.44 5.85 -1.11 -1.29 115.31 121.12 1ha7 h LEU 92 Ca 0.13 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1ha7 h LEU 92 Cb 0.17 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1ha7 h LEU 92 CO -0.01 0.57 0.08 -0.09 -0.34 0.00 0.00 178.44 178.64 1ha7 h ARG 93 N 0.68 0.27 0.00 1.25 2.43 -0.21 -2.46 114.38 116.34 1ha7 h ARG 93 Ca 0.17 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.24 1ha7 h ARG 93 Cb 0.14 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1ha7 h ARG 93 CO -0.02 0.33 -0.25 1.88 -1.51 0.00 0.00 179.97 180.40 1ha7 h TYR 94 N 0.15 0.00 -0.20 2.20 0.05 -0.85 -2.05 116.97 116.28 1ha7 h TYR 94 Ca 0.06 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.72 1ha7 h TYR 94 Cb 0.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.90 1ha7 h TYR 94 CO -0.02 0.25 -0.36 0.28 -1.05 0.00 0.00 178.16 177.27 1ha7 h VAL 95 N 0.00 1.33 -0.14 -2.88 2.07 -1.07 -1.67 116.25 113.88 1ha7 h VAL 95 Ca -0.00 -1.58 -0.04 0.00 0.82 0.00 0.00 66.70 65.90 1ha7 h VAL 95 Cb 0.66 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1ha7 h VAL 95 CO 0.03 0.49 -0.08 0.71 0.02 0.00 0.00 177.57 178.74 1ha7 h THR 96 N 0.27 1.14 0.12 2.57 1.35 -1.17 -0.37 112.91 116.82 1ha7 h THR 96 Ca 0.01 -0.61 -0.01 0.00 -0.55 0.00 0.00 66.41 65.25 1ha7 h THR 96 Cb 0.95 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1ha7 h THR 96 CO 0.08 0.19 -0.06 1.88 -0.25 0.00 0.00 175.52 177.37 1ha7 h TYR 97 N 0.21 -0.15 -0.80 4.73 0.05 -1.14 -0.30 116.97 119.57 1ha7 h TYR 97 Ca 0.05 -0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.90 1ha7 h TYR 97 Cb 0.28 0.05 -0.06 0.00 1.01 0.00 0.00 36.73 38.01 1ha7 h TYR 97 CO 0.00 0.03 0.47 0.00 -1.05 0.00 0.00 178.16 177.62 1ha7 h ALA 98 N 0.56 1.11 -0.73 3.88 0.00 -0.63 0.11 119.26 123.57 1ha7 h ALA 98 Ca -0.02 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1ha7 h ALA 98 Cb 0.25 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1ha7 h ALA 98 CO 0.03 0.16 0.28 0.28 0.00 0.00 0.00 179.25 180.00 1ha7 h VAL 99 N 0.84 1.25 -0.34 0.00 2.07 -0.88 0.31 116.25 119.51 1ha7 h VAL 99 Ca 0.37 -0.80 -0.12 0.00 0.82 0.00 0.00 66.70 66.96 1ha7 h VAL 99 Cb 0.24 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1ha7 h VAL 99 CO -0.20 0.32 -0.29 0.15 0.02 0.00 0.00 177.57 177.57 1ha7 h PHE 100 N 1.05 0.83 0.00 1.57 3.04 0.09 -3.08 116.94 120.43 1ha7 h PHE 100 Ca 0.24 -0.21 -0.06 0.00 3.98 0.00 0.00 57.97 61.93 1ha7 h PHE 100 Cb 0.23 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.54 1ha7 h PHE 100 CO 0.02 0.92 -0.54 0.00 -2.02 0.00 0.00 178.31 176.69 1ha7 h ALA 101 N 1.06 0.75 -0.76 2.41 0.00 -0.56 -3.48 119.26 118.68 1ha7 h ALA 101 Ca 0.07 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1ha7 h ALA 101 Cb 0.80 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1ha7 h ALA 101 CO 0.07 0.33 -0.16 0.41 0.00 0.00 0.00 179.25 179.90 1ha7 n GLY 102 N 1.20 0.32 3.54 0.00 0.00 0.11 -0.59 105.19 109.77 1ha7 n GLY 102 Ca 0.01 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.77 -0.72 0.00 1.61 2.15 -0.97 -3.99 116.67 111.98 1ha7 s ASP 103 Ca 0.00 1.30 0.30 0.00 0.43 0.00 0.00 52.55 54.58 1ha7 s ASP 103 Cb 0.00 1.27 1.58 0.00 -0.30 0.00 0.00 42.92 45.46 1ha7 s ASP 103 CO 0.00 -0.22 2.07 0.00 -0.17 0.00 0.00 175.17 176.85 1ha7 n ALA 104 N 3.28 2.58 -0.13 3.66 0.00 -1.26 -4.30 120.51 124.34 1ha7 n ALA 104 Ca -0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 53.44 53.06 1ha7 n ALA 104 Cb 0.56 -1.47 0.02 0.00 0.00 0.00 0.00 19.45 18.56 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 0.11 -0.36 -0.65 0.00 4.64 -1.96 0.22 113.55 115.54 1ha7 h SER 105 Ca 0.00 0.12 0.08 0.00 -0.47 0.00 0.00 61.79 61.52 1ha7 h SER 105 Cb 0.23 0.25 -0.06 0.00 -0.31 0.00 0.00 62.40 62.50 1ha7 h SER 105 CO 0.00 -0.13 0.32 1.62 -0.87 0.00 0.00 176.83 177.77 1ha7 h VAL 106 N 0.01 0.87 -0.02 0.95 3.04 -1.83 0.63 116.25 119.90 1ha7 h VAL 106 Ca 0.20 -0.19 -0.00 0.00 -1.01 0.00 0.00 66.70 65.70 1ha7 h VAL 106 Cb 0.31 0.26 -0.00 0.00 -2.01 0.00 0.00 31.29 29.84 1ha7 h VAL 106 CO -0.42 0.10 0.01 0.25 -1.01 0.00 0.00 177.57 176.50 1ha7 h LEU 107 N 0.56 0.03 0.83 3.16 5.85 -1.59 -1.38 115.31 122.77 1ha7 h LEU 107 Ca 0.32 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.86 1ha7 h LEU 107 Cb 0.31 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.34 1ha7 h LEU 107 CO -0.25 0.16 -0.41 -0.33 -0.34 0.00 0.00 178.44 177.28 1ha7 h GLU 108 N -0.10 -1.08 -0.29 1.25 4.39 -0.24 -1.56 114.58 116.94 1ha7 h GLU 108 Ca 0.01 0.07 0.02 0.00 0.34 0.00 0.00 59.36 59.80 1ha7 h GLU 108 Cb 0.14 0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 29.01 1ha7 h GLU 108 CO -0.00 -0.72 0.14 -0.44 -1.16 0.00 0.00 179.01 176.82 1ha7 h ASP 109 N -1.13 0.20 0.15 1.42 3.45 0.22 -0.26 116.42 120.47 1ha7 h ASP 109 Ca -0.11 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.36 1ha7 h ASP 109 Cb 0.87 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.62 1ha7 h ASP 109 CO 0.18 0.15 -1.54 0.54 -1.57 0.00 0.00 179.24 177.00 1ha7 n ARG 110 N -4.97 0.44 0.00 3.56 1.74 -0.52 -4.55 116.66 112.36 1ha7 n ARG 110 Ca -0.01 -0.10 -0.03 0.00 -0.77 0.00 0.00 57.85 56.94 1ha7 n ARG 110 Cb 0.07 -1.55 -0.01 0.00 -1.02 0.00 0.00 32.46 29.95 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 -0.18 0.50 -8.85 0.00 3.38 -1.36 -3.40 115.31 105.41 1ha7 h LEU 112 Ca -0.06 -0.49 -0.59 0.00 0.09 0.00 0.00 57.88 56.83 1ha7 h LEU 112 Cb 0.65 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1ha7 h LEU 112 CO -0.04 1.35 1.51 -3.20 0.09 0.00 0.00 178.44 178.15 1ha7 n ASN 113 N -3.62 2.91 0.00 -0.43 2.85 -0.11 -0.96 115.26 115.90 1ha7 n ASN 113 Ca -0.09 0.14 0.00 0.00 -0.11 0.00 0.00 54.58 54.52 1ha7 n ASN 113 Cb 0.97 -1.51 0.00 0.00 1.24 0.00 0.00 39.78 40.49 1ha7 n ASN 113 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ha7 n GLY 114 N 5.95 1.10 0.19 8.20 0.00 -1.26 -4.95 105.19 114.42 1ha7 n GLY 114 Ca 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.30 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 0.28 -0.86 0.99 5.85 -1.27 -1.81 115.31 118.49 1ha7 h LEU 115 Ca 0.00 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.87 1ha7 h LEU 115 Cb 0.00 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 40.93 1ha7 h LEU 115 CO 0.00 0.20 0.49 -0.09 -0.34 0.00 0.00 178.44 178.70 1ha7 h ARG 116 N 0.42 0.75 -0.24 1.25 2.43 -1.75 -0.02 114.38 117.22 1ha7 h ARG 116 Ca 0.20 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.22 1ha7 h ARG 116 Cb 0.13 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1ha7 h ARG 116 CO -0.16 0.50 -0.29 0.93 -1.51 0.00 0.00 179.97 179.44 1ha7 h GLU 117 N 0.77 0.48 -0.24 0.20 3.07 -1.78 -1.65 114.58 115.43 1ha7 h GLU 117 Ca 0.44 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.36 59.09 1ha7 h GLU 117 Cb 0.48 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 1ha7 h GLU 117 CO -0.29 0.72 0.12 1.15 -1.40 0.00 0.00 179.01 179.31 1ha7 h THR 118 N 0.42 1.14 -0.18 1.13 2.02 -0.22 -1.90 112.91 115.32 1ha7 h THR 118 Ca 0.06 -0.38 -0.10 0.00 0.77 0.00 0.00 66.41 66.76 1ha7 h THR 118 Cb 0.72 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1ha7 h THR 118 CO 0.06 0.13 -0.32 1.88 0.37 0.00 0.00 175.52 177.64 1ha7 h TYR 119 N 0.26 0.40 -0.41 3.16 0.05 -1.12 -2.64 116.97 116.66 1ha7 h TYR 119 Ca 0.08 -0.09 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 1ha7 h TYR 119 Cb 0.11 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 1ha7 h TYR 119 CO -0.03 0.64 0.17 1.25 -1.05 0.00 0.00 178.16 179.14 1ha7 h LEU 120 N 0.31 0.57 -1.10 3.88 5.85 -1.02 0.19 115.31 123.99 1ha7 h LEU 120 Ca 0.04 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1ha7 h LEU 120 Cb 0.72 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1ha7 h LEU 120 CO 0.06 0.57 0.00 0.00 -0.34 0.00 0.00 178.44 178.73 1ha7 h ALA 121 N 1.01 1.00 0.01 1.25 0.00 -1.24 -3.13 119.26 118.16 1ha7 h ALA 121 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.72 1ha7 h ALA 121 Cb 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1ha7 h ALA 121 CO -0.01 0.00 -1.95 1.28 0.00 0.00 0.00 179.25 178.57 1ha7 n LEU 122 N -3.05 0.89 0.00 0.00 4.77 -1.01 -4.98 117.00 113.62 1ha7 n LEU 122 Ca 0.01 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1ha7 n LEU 122 Cb 0.35 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1ha7 n LEU 122 CO 0.28 0.48 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 1ha7 n GLY 123 N 1.68 1.01 3.68 -0.72 0.00 0.53 -5.06 105.19 106.30 1ha7 n GLY 123 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 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 4.40 -0.61 2.61 2.01 -0.35 -4.95 115.64 116.76 1ha7 s THR 124 Ca 0.00 1.71 -0.26 0.00 0.31 0.00 0.00 61.69 63.45 1ha7 s THR 124 Cb 0.00 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 68.36 1ha7 s THR 124 CO 0.00 -0.03 2.14 -2.16 -0.69 0.00 0.00 174.62 173.88 1ha7 s PRO 125 N 2.36 2.31 0.49 4.92 0.04 -1.26 -4.58 135.00 139.28 1ha7 s PRO 125 Ca 0.53 0.83 0.15 0.00 0.04 0.00 0.00 61.00 62.55 1ha7 s PRO 125 Cb -0.22 -4.57 1.19 0.00 0.04 0.00 0.00 34.50 30.93 1ha7 s PRO 125 CO 0.19 -3.18 2.11 0.78 0.04 0.00 0.00 177.00 176.94 1ha7 h GLY 126 N 18.42 0.15 1.87 0.56 0.00 -1.92 -0.64 103.07 121.51 1ha7 h GLY 126 Ca -0.19 -0.05 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 1ha7 h GLY 126 CO 1.18 0.05 -0.21 1.48 0.00 0.00 0.00 176.54 179.03 1ha7 h SER 127 N 0.14 0.15 -0.16 0.19 4.64 -1.83 -1.74 113.55 114.94 1ha7 h SER 127 Ca 0.07 -0.04 -0.17 0.00 -0.47 0.00 0.00 61.79 61.18 1ha7 h SER 127 Cb 0.13 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1ha7 h SER 127 CO -0.01 0.38 -0.58 0.28 -0.87 0.00 0.00 176.83 176.03 1ha7 h SER 128 N 0.15 0.78 -0.78 4.97 0.02 -1.49 -2.76 113.55 114.43 1ha7 h SER 128 Ca 0.03 -0.61 0.07 0.00 -0.84 0.00 0.00 61.79 60.44 1ha7 h SER 128 Cb 0.47 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 1ha7 h SER 128 CO 0.03 1.26 0.46 0.58 -1.14 0.00 0.00 176.83 178.02 1ha7 h VAL 129 N 0.35 0.98 -0.54 2.27 2.07 -1.01 -1.60 116.25 118.78 1ha7 h VAL 129 Ca -0.03 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.23 1ha7 h VAL 129 Cb 1.21 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1ha7 h VAL 129 CO 0.12 0.15 0.32 0.00 0.02 0.00 0.00 177.57 178.19 1ha7 h ALA 130 N 1.40 0.69 -0.48 1.67 0.00 -1.23 0.68 119.26 121.98 1ha7 h ALA 130 Ca 0.35 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1ha7 h ALA 130 Cb 0.23 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1ha7 h ALA 130 CO -0.20 0.04 0.24 0.28 0.00 0.00 0.00 179.25 179.61 1ha7 h VAL 131 N 0.64 1.16 -0.23 0.00 2.07 -1.06 0.23 116.25 119.06 1ha7 h VAL 131 Ca 0.22 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.25 1ha7 h VAL 131 Cb 0.02 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1ha7 h VAL 131 CO -0.09 0.18 -0.05 1.23 0.02 0.00 0.00 177.57 178.86 1ha7 h GLY 132 N 0.77 0.48 0.99 2.17 0.00 -0.32 -2.18 103.07 104.97 1ha7 h GLY 132 Ca 0.17 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1ha7 h GLY 132 CO -0.02 0.36 0.29 -2.08 0.00 0.00 0.00 176.54 175.08 1ha7 h VAL 133 N 0.18 1.19 -0.88 4.60 2.07 -0.28 -2.13 116.25 121.00 1ha7 h VAL 133 Ca 0.06 -0.49 0.06 0.00 0.82 0.00 0.00 66.70 67.15 1ha7 h VAL 133 Cb 0.50 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 1ha7 h VAL 133 CO 0.02 0.20 0.57 1.23 0.02 0.00 0.00 177.57 179.62 1ha7 h GLY 134 N 0.74 1.27 0.98 2.17 0.00 -0.45 0.14 103.07 107.91 1ha7 h GLY 134 Ca 0.19 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 47.04 1ha7 h GLY 134 CO -0.03 0.30 -0.05 0.50 0.00 0.00 0.00 176.54 177.27 1ha7 h LYS 135 N 1.01 0.79 -0.42 4.80 1.57 -0.99 -2.39 116.57 120.94 1ha7 h LYS 135 Ca 0.37 -0.28 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1ha7 h LYS 135 Cb 0.17 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1ha7 h LYS 135 CO -0.13 0.88 0.07 0.52 -0.57 0.00 0.00 179.45 180.22 1ha7 h MET 136 N 0.62 0.64 0.08 3.15 2.86 -0.69 -2.17 114.93 119.43 1ha7 h MET 136 Ca 0.12 -0.12 0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1ha7 h MET 136 Cb 0.56 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.10 1ha7 h MET 136 CO 0.03 0.61 -0.13 -0.22 1.06 0.00 0.00 176.91 178.25 1ha7 h LYS 137 N 0.62 -0.26 -0.35 1.72 3.64 -0.33 0.22 116.57 121.82 1ha7 h LYS 137 Ca 0.14 0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.39 1ha7 h LYS 137 Cb 0.28 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1ha7 h LYS 137 CO 0.00 -0.17 -0.37 1.05 -2.27 0.00 0.00 179.45 177.68 1ha7 h GLU 138 N -0.27 0.83 -0.50 1.90 4.11 -1.28 -0.68 114.58 118.69 1ha7 h GLU 138 Ca 0.02 -0.42 -0.03 0.00 0.07 0.00 0.00 59.36 58.99 1ha7 h GLU 138 Cb 0.28 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1ha7 h GLU 138 CO -0.07 1.06 0.18 0.00 0.07 0.00 0.00 179.01 180.25 1ha7 h ALA 139 N 0.89 0.65 -0.13 1.06 0.00 -1.28 -1.16 119.26 119.29 1ha7 h ALA 139 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ha7 h ALA 139 Cb 0.94 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1ha7 h ALA 139 CO 0.09 0.29 0.08 0.00 0.00 0.00 0.00 179.25 179.71 1ha7 h ALA 140 N 1.03 0.17 -0.23 0.00 0.00 -0.43 -2.17 119.26 117.63 1ha7 h ALA 140 Ca 0.16 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1ha7 h ALA 140 Cb 0.23 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1ha7 h ALA 140 CO -0.01 -0.33 0.07 -0.07 0.00 0.00 0.00 179.25 178.91 1ha7 h LEU 141 N 0.16 0.07 -1.51 0.00 3.38 -0.87 -0.95 115.31 115.58 1ha7 h LEU 141 Ca 0.05 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1ha7 h LEU 141 Cb 0.01 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1ha7 h LEU 141 CO -0.01 0.07 0.36 0.00 0.09 0.00 0.00 178.44 178.95 1ha7 h ALA 142 N 1.15 1.72 -0.37 1.53 0.00 -1.13 0.20 119.26 122.36 1ha7 h ALA 142 Ca 0.10 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1ha7 h ALA 142 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1ha7 h ALA 142 CO -0.11 0.23 -0.31 0.82 0.00 0.00 0.00 179.25 179.87 1ha7 h ILE 143 N 0.64 1.28 -0.19 0.00 2.04 -0.70 -2.07 117.51 118.50 1ha7 h ILE 143 Ca 0.22 -1.47 -0.16 0.00 1.00 0.00 0.00 64.86 64.45 1ha7 h ILE 143 Cb 0.08 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1ha7 h ILE 143 CO -0.06 0.49 -0.54 0.58 0.00 0.00 0.00 178.15 178.62 1ha7 h VAL 144 N 0.68 1.32 -0.00 1.67 2.07 -0.17 -3.19 116.25 118.64 1ha7 h VAL 144 Ca 0.07 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.82 1ha7 h VAL 144 Cb 0.86 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1ha7 h VAL 144 CO 0.08 0.55 -0.09 0.59 0.02 0.00 0.00 177.57 178.72 1ha7 n ASN 145 N -3.96 0.32 -4.63 0.57 3.02 -0.04 -4.85 115.26 105.68 1ha7 n ASN 145 Ca -0.03 -0.41 -0.42 0.00 -0.03 0.00 0.00 54.58 53.68 1ha7 n ASN 145 Cb 0.60 -0.14 -0.03 0.00 -0.61 0.00 0.00 39.78 39.60 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 -2.53 6.02 0.00 6.41 3.68 -0.79 -4.84 116.67 124.62 1ha7 s ASP 146 Ca 0.28 2.32 0.25 0.00 2.13 0.00 0.00 52.55 57.52 1ha7 s ASP 146 Cb 0.20 -2.52 1.23 0.00 -1.45 0.00 0.00 42.92 40.38 1ha7 s ASP 146 CO 0.48 -1.45 1.82 -0.81 0.13 0.00 0.00 175.17 175.34 1ha7 n PRO 147 N 8.07 0.32 -2.62 4.34 -0.04 -1.26 -4.84 135.00 138.97 1ha7 n PRO 147 Ca 0.24 0.06 -0.40 0.00 -0.04 0.00 0.00 63.50 63.35 1ha7 n PRO 147 Cb 0.43 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.34 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 -2.61 3.35 -0.94 0.55 0.00 -1.26 -3.81 121.76 117.04 1ha7 s ALA 148 Ca 0.22 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1ha7 s ALA 148 Cb 0.17 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1ha7 s ALA 148 CO 0.38 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.54 1ha7 n GLY 149 N 1.65 0.29 3.40 0.00 0.00 -1.26 -5.02 105.19 104.24 1ha7 n GLY 149 Ca -0.00 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.48 0.02 -0.06 -0.61 2.07 -1.25 -5.11 121.20 113.78 1ha7 s ILE 150 Ca 0.00 -0.14 -0.34 0.00 -1.41 0.00 0.00 60.65 58.76 1ha7 s ILE 150 Cb 0.00 -0.78 -0.12 0.00 0.13 0.00 0.00 42.46 41.69 1ha7 s ILE 150 CO 0.00 -0.08 1.86 0.41 -1.91 0.00 0.00 174.94 175.22 1ha7 n THR 151 N 1.79 0.54 -1.71 4.00 -1.04 -1.26 -4.88 114.28 111.71 1ha7 n THR 151 Ca -0.18 -0.10 -0.39 0.00 -2.04 0.00 0.00 64.05 61.35 1ha7 n THR 151 Cb 0.56 -1.87 0.04 0.00 -1.82 0.00 0.00 70.33 67.24 1ha7 n THR 151 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1ha7 n PRO 152 N 6.41 1.66 -3.36 -2.82 -0.04 -1.26 -4.97 135.00 130.62 1ha7 n PRO 152 Ca 0.22 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 1ha7 n PRO 152 Cb 0.30 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 1ha7 n PRO 152 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ha7 n GLY 153 N 0.84 -1.40 3.49 0.55 0.00 -1.26 -5.14 105.19 102.27 1ha7 n GLY 153 Ca 0.10 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 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 -3.09 5.46 -0.12 1.61 2.15 -1.26 -4.95 116.67 116.47 1ha7 s ASP 154 Ca 0.00 -0.19 0.16 0.00 0.43 0.00 0.00 52.55 52.95 1ha7 s ASP 154 Cb 0.00 -2.00 0.31 0.00 -0.30 0.00 0.00 42.92 40.94 1ha7 s ASP 154 CO 0.00 -0.06 1.20 0.00 -0.17 0.00 0.00 175.17 176.14 1ha7 h SER 156 N 0.50 0.63 -0.08 0.00 4.64 -1.99 0.29 113.55 117.56 1ha7 h SER 156 Ca 0.00 0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ha7 h SER 156 Cb 1.03 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.02 1ha7 h SER 156 CO 0.05 0.41 0.04 0.00 -0.87 0.00 0.00 176.83 176.46 1ha7 h ALA 157 N 1.36 0.10 -0.87 5.18 0.00 -2.00 -2.08 119.26 120.95 1ha7 h ALA 157 Ca 0.32 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.21 1ha7 h ALA 157 Cb 0.18 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1ha7 h ALA 157 CO -0.18 -0.35 0.57 1.25 0.00 0.00 0.00 179.25 180.54 1ha7 h LEU 158 N 0.02 0.91 -1.11 0.00 5.85 -1.83 -1.11 115.31 118.04 1ha7 h LEU 158 Ca 0.03 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1ha7 h LEU 158 Cb 0.10 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.88 1ha7 h LEU 158 CO -0.00 0.62 0.61 0.00 -0.34 0.00 0.00 178.44 179.32 1ha7 h ALA 159 N 1.50 1.37 -0.30 1.25 0.00 -0.45 -0.08 119.26 122.56 1ha7 h ALA 159 Ca 0.35 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 1ha7 h ALA 159 Cb 0.08 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 1ha7 h ALA 159 CO -0.11 0.58 -0.40 0.77 0.00 0.00 0.00 179.25 180.08 1ha7 h SER 160 N 1.22 0.86 0.08 0.00 0.02 -0.57 -1.05 113.55 114.11 1ha7 h SER 160 Ca 0.34 -0.50 -0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1ha7 h SER 160 Cb -0.10 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.19 1ha7 h SER 160 CO -0.08 1.20 -0.04 -0.08 -1.14 0.00 0.00 176.83 176.68 1ha7 h GLU 161 N 0.56 -0.11 -0.22 3.45 4.81 -0.89 -0.54 114.58 121.65 1ha7 h GLU 161 Ca 0.03 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 1ha7 h GLU 161 Cb 0.99 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 1ha7 h GLU 161 CO 0.09 -0.02 -0.06 0.82 -0.73 0.00 0.00 179.01 179.12 1ha7 h ILE 162 N -0.17 0.76 -0.84 2.32 2.04 -1.01 -1.74 117.51 118.86 1ha7 h ILE 162 Ca -0.01 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.95 1ha7 h ILE 162 Cb 0.14 0.76 -0.08 0.00 -0.74 0.00 0.00 36.82 36.90 1ha7 h ILE 162 CO 0.02 0.00 0.48 0.00 0.00 0.00 0.00 178.15 178.65 1ha7 h ALA 163 N 1.21 1.22 -0.28 1.87 0.00 -0.94 -2.02 119.26 120.31 1ha7 h ALA 163 Ca 0.11 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1ha7 h ALA 163 Cb 0.18 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1ha7 h ALA 163 CO -0.24 0.09 0.01 0.66 0.00 0.00 0.00 179.25 179.77 1ha7 h SER 164 N 0.79 0.39 -0.08 0.00 4.64 -0.20 -1.01 113.55 118.08 1ha7 h SER 164 Ca 0.41 -0.06 -0.16 0.00 -0.47 0.00 0.00 61.79 61.52 1ha7 h SER 164 Cb 0.41 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1ha7 h SER 164 CO -0.26 0.45 -0.50 1.88 -0.87 0.00 0.00 176.83 177.53 1ha7 h TYR 165 N 0.41 0.79 -0.34 4.77 0.05 -0.94 -1.72 116.97 119.99 1ha7 h TYR 165 Ca 0.09 -0.26 -0.04 0.00 0.05 0.00 0.00 58.73 58.57 1ha7 h TYR 165 Cb 0.26 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1ha7 h TYR 165 CO 0.01 1.01 0.06 0.74 -1.05 0.00 0.00 178.16 178.93 1ha7 h PHE 166 N 0.51 0.59 -0.77 4.88 0.04 -1.15 -2.62 116.94 118.42 1ha7 h PHE 166 Ca 0.02 -0.08 0.03 0.00 2.80 0.00 0.00 57.97 60.75 1ha7 h PHE 166 Cb 1.05 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 38.99 1ha7 h PHE 166 CO 0.05 0.62 0.51 -0.44 -0.60 0.00 0.00 178.31 178.45 1ha7 h ASP 167 N 0.39 0.82 -0.54 2.17 3.32 -1.08 -0.41 116.42 121.09 1ha7 h ASP 167 Ca 0.10 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.18 1ha7 h ASP 167 Cb 0.34 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 1ha7 h ASP 167 CO 0.01 0.56 0.30 0.03 -1.72 0.00 0.00 179.24 178.42 1ha7 h ARG 168 N 0.95 0.58 -0.47 3.56 3.08 -1.01 0.10 114.38 121.17 1ha7 h ARG 168 Ca 0.31 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 1ha7 h ARG 168 Cb 0.04 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1ha7 h ARG 168 CO -0.09 0.38 0.23 0.00 -1.07 0.00 0.00 179.97 179.43 1ha7 h ALA 169 N 1.26 0.60 0.39 0.04 0.00 -0.78 -0.03 119.26 120.74 1ha7 h ALA 169 Ca 0.23 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1ha7 h ALA 169 Cb 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ha7 h ALA 169 CO -0.12 0.16 -0.20 0.00 0.00 0.00 0.00 179.25 179.09 1ha7 h ALA 171 N 0.07 1.83 0.00 0.00 0.00 -0.66 -1.12 119.26 119.38 1ha7 h ALA 171 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ha7 h ALA 171 Cb 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1ha7 h ALA 171 CO 0.08 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1ha7 h ALA 172 N 1.62 1.00 0.00 0.00 0.00 -0.66 -3.14 119.26 118.09 1ha7 h ALA 172 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1ha7 h ALA 172 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ha7 h ALA 172 CO -0.13 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.45 1ha7 n VAL 173 N -3.03 0.00 1.49 0.00 0.24 -0.85 -3.90 118.33 112.28 1ha7 n VAL 173 Ca -0.02 -0.30 0.12 0.00 -2.04 0.00 0.00 64.34 62.10 1ha7 n VAL 173 Cb 0.14 1.34 0.71 0.00 -1.47 0.00 0.00 33.84 34.56 1ha7 n VAL 173 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49