#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1itf n ASP 2 N 0.00 6.57 0.05 0.00 5.75 -1.26 -4.62 116.55 123.04 1itf n ASP 2 Ca 0.00 -3.55 0.00 0.00 -0.01 0.00 0.00 54.79 51.23 1itf n ASP 2 Cb 0.00 -1.15 0.00 0.00 -1.03 0.00 0.00 41.12 38.94 1itf n ASP 2 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1itf n LEU 3 N 0.61 0.37 -4.56 -2.12 4.77 -1.26 -4.98 117.00 109.83 1itf n LEU 3 Ca 0.35 0.15 -0.40 0.00 -0.03 0.00 0.00 56.01 56.08 1itf n LEU 3 Cb 0.31 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 1itf n LEU 3 CO 0.60 -0.65 1.47 -2.16 -1.33 0.00 0.00 177.39 175.32 1itf s PRO 4 N -1.55 2.95 -0.78 3.23 0.04 -1.26 -4.90 135.00 132.73 1itf s PRO 4 Ca 0.00 0.62 0.03 0.00 0.04 0.00 0.00 61.00 61.68 1itf s PRO 4 Cb 0.00 -4.27 0.28 0.00 0.04 0.00 0.00 34.50 30.55 1itf s PRO 4 CO 0.00 -2.35 1.05 1.04 0.04 0.00 0.00 177.00 176.78 1itf n GLN 5 N 8.95 3.35 0.11 4.56 6.02 -1.26 -4.73 117.38 134.39 1itf n GLN 5 Ca 0.17 -4.67 0.00 0.00 -0.01 0.00 0.00 57.00 52.49 1itf n GLN 5 Cb 0.50 -2.34 0.00 0.00 1.02 0.00 0.00 30.24 29.42 1itf n GLN 5 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1itf n THR 6 N 0.79 0.00 -4.30 5.09 -2.24 -1.26 -5.15 114.28 107.21 1itf n THR 6 Ca 0.30 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.92 1itf n THR 6 Cb 0.38 -0.23 -0.10 0.00 -2.10 0.00 0.00 70.33 68.27 1itf n THR 6 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1itf s HIS 7 N -1.62 1.48 -0.01 4.78 -3.43 -1.26 -5.05 115.29 110.17 1itf s HIS 7 Ca 0.00 -0.78 0.06 0.00 -0.80 0.00 0.00 55.06 53.54 1itf s HIS 7 Cb 0.00 -0.79 0.11 0.00 -1.43 0.00 0.00 32.58 30.47 1itf s HIS 7 CO 0.00 0.10 1.05 0.45 -2.00 0.00 0.00 174.74 174.34 1itf n SER 8 N -0.33 0.37 -4.17 7.38 2.88 -1.26 -4.96 113.62 113.53 1itf n SER 8 Ca -0.08 -2.11 -0.42 0.00 -1.33 0.00 0.00 58.87 54.94 1itf n SER 8 Cb 0.62 -0.24 -0.01 0.00 -0.75 0.00 0.00 64.21 63.82 1itf n SER 8 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1itf n LEU 9 N -0.02 5.41 -0.05 2.46 4.77 -1.26 -4.72 117.00 123.58 1itf n LEU 9 Ca 0.03 -5.12 -0.11 0.00 -0.03 0.00 0.00 56.01 50.77 1itf n LEU 9 Cb 0.78 -1.32 -0.04 0.00 -2.33 0.00 0.00 43.42 40.51 1itf n LEU 9 CO -0.01 1.51 -0.78 0.61 -1.33 0.00 0.00 177.39 177.39 1itf n GLY 10 N 2.19 -0.24 0.21 -0.72 0.00 -1.26 -4.30 105.19 101.07 1itf n GLY 10 Ca 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 46.02 46.16 1itf n GLY 10 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1itf h SER 11 N -0.48 0.24 -0.51 1.61 4.64 -1.96 -1.86 113.55 115.23 1itf h SER 11 Ca -0.24 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 60.90 1itf h SER 11 Cb 1.06 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 1itf h SER 11 CO -0.15 0.57 -0.01 -0.09 -0.87 0.00 0.00 176.83 176.28 1itf h ARG 12 N 0.21 0.95 -0.22 4.77 9.65 -1.90 -1.24 114.38 126.61 1itf h ARG 12 Ca 0.03 -0.29 -0.18 0.00 -1.10 0.00 0.00 59.98 58.44 1itf h ARG 12 Cb 0.70 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 29.19 1itf h ARG 12 CO 0.05 0.95 -0.58 0.00 2.80 0.00 0.00 179.97 183.19 1itf h ARG 13 N 0.87 0.69 -0.35 0.20 3.08 -1.68 0.27 114.38 117.46 1itf h ARG 13 Ca 0.16 -0.45 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 1itf h ARG 13 Cb 0.53 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.62 1itf h ARG 13 CO 0.03 1.08 0.19 1.15 -1.07 0.00 0.00 179.97 181.34 1itf h THR 14 N 0.53 1.15 -0.07 2.04 2.02 -1.09 0.10 112.91 117.59 1itf h THR 14 Ca 0.00 -0.39 -0.12 0.00 0.77 0.00 0.00 66.41 66.68 1itf h THR 14 Cb 1.15 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1itf h THR 14 CO 0.12 0.15 -0.51 -0.07 0.37 0.00 0.00 175.52 175.58 1itf h LEU 15 N 0.44 0.20 -0.99 2.58 3.38 -1.19 -2.25 115.31 117.47 1itf h LEU 15 Ca 0.12 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1itf h LEU 15 Cb 0.07 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1itf h LEU 15 CO -0.02 0.67 0.13 -0.03 0.09 0.00 0.00 178.44 179.29 1itf h MET 16 N 0.14 0.86 -0.52 1.13 4.05 -0.38 -0.98 114.93 119.25 1itf h MET 16 Ca 0.00 -0.18 -0.04 0.00 -0.28 0.00 0.00 59.70 59.21 1itf h MET 16 Cb 0.95 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.60 1itf h MET 16 CO 0.08 0.78 0.18 -0.07 0.23 0.00 0.00 176.91 178.10 1itf h LEU 17 N 0.83 0.73 -0.98 3.39 3.38 -0.59 -1.99 115.31 120.08 1itf h LEU 17 Ca 0.18 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1itf h LEU 17 Cb 0.31 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 1itf h LEU 17 CO -0.00 0.72 0.63 -0.07 0.09 0.00 0.00 178.44 179.82 1itf h LEU 18 N 0.70 1.04 -0.48 1.67 3.38 -0.79 0.49 115.31 121.33 1itf h LEU 18 Ca 0.17 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1itf h LEU 18 Cb 0.24 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1itf h LEU 18 CO -0.01 0.69 0.26 0.00 0.09 0.00 0.00 178.44 179.48 1itf h ALA 19 N 1.42 0.61 -0.01 1.53 0.00 -0.65 -1.97 119.26 120.19 1itf h ALA 19 Ca 0.40 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 1itf h ALA 19 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1itf h ALA 19 CO -0.14 0.13 -0.37 1.96 0.00 0.00 0.00 179.25 180.83 1itf h GLN 20 N 0.63 0.02 0.00 0.00 4.20 -0.64 -2.58 115.11 116.74 1itf h GLN 20 Ca 0.17 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.80 1itf h GLN 20 Cb 0.05 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1itf h GLN 20 CO -0.03 0.39 -0.33 0.52 -0.67 0.00 0.00 178.83 178.71 1itf h MET 21 N 0.02 0.00 -6.15 1.46 2.86 -0.20 -3.43 114.93 109.49 1itf h MET 21 Ca -0.00 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 57.03 1itf h MET 21 Cb 0.66 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.33 1itf h MET 21 CO 0.05 0.33 1.29 -2.13 1.06 0.00 0.00 176.91 177.51 1itf n ARG 22 N -3.86 1.99 -0.11 1.72 0.63 -0.89 -4.78 116.66 111.36 1itf n ARG 22 Ca -0.01 0.66 -0.14 0.00 -0.92 0.00 0.00 57.85 57.43 1itf n ARG 22 Cb 0.40 -2.82 -0.13 0.00 0.45 0.00 0.00 32.46 30.36 1itf n ARG 22 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 1itf n LYS 23 N 7.67 0.71 -3.37 -0.14 0.00 -1.26 -4.99 118.16 116.77 1itf n LYS 23 Ca 0.28 0.08 -0.20 0.00 -0.00 0.00 0.00 58.31 58.48 1itf n LYS 23 Cb 0.34 -1.50 -0.01 0.00 -0.00 0.00 0.00 35.03 33.86 1itf n LYS 23 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 1itf s ILE 24 N -2.49 2.74 -0.03 0.58 -4.36 -1.26 -5.10 121.20 111.28 1itf s ILE 24 Ca -0.24 -1.22 -0.19 0.00 -0.26 0.00 0.00 60.65 58.73 1itf s ILE 24 Cb 0.07 -2.96 -0.05 0.00 1.25 0.00 0.00 42.46 40.77 1itf s ILE 24 CO 0.66 0.00 0.55 -0.44 0.24 0.00 0.00 174.94 175.95 1itf s SER 25 N -4.22 6.89 0.26 4.36 0.01 -1.26 -4.96 113.70 114.78 1itf s SER 25 Ca 0.50 1.06 -0.04 0.00 1.31 0.00 0.00 55.95 58.78 1itf s SER 25 Cb -0.05 -2.34 0.33 0.00 0.21 0.00 0.00 66.02 64.17 1itf s SER 25 CO 0.30 0.10 1.91 0.25 0.41 0.00 0.00 173.24 176.21 1itf h LEU 26 N 5.78 1.10 -0.85 2.44 5.85 -1.93 -0.64 115.31 127.06 1itf h LEU 26 Ca -0.45 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.29 1itf h LEU 26 Cb 1.20 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.92 1itf h LEU 26 CO 0.70 0.75 0.54 -0.26 -0.34 0.00 0.00 178.44 179.84 1itf h PHE 27 N 1.27 1.02 -0.36 1.25 0.04 -2.00 0.23 116.94 118.39 1itf h PHE 27 Ca 0.40 0.03 0.06 0.00 2.80 0.00 0.00 57.97 61.25 1itf h PHE 27 Cb -0.01 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 37.78 1itf h PHE 27 CO -0.00 0.59 0.25 0.77 -0.60 0.00 0.00 178.31 179.31 1itf h SER 28 N 1.06 0.21 -1.99 2.17 0.02 -1.54 -1.34 113.55 112.15 1itf h SER 28 Ca 0.34 -0.00 -0.76 0.00 -0.84 0.00 0.00 61.79 60.53 1itf h SER 28 Cb 0.01 -0.05 -0.28 0.00 0.14 0.00 0.00 62.40 62.22 1itf h SER 28 CO -0.12 0.14 0.95 0.00 -1.14 0.00 0.00 176.83 176.66 1itf n LEU 30 N -0.50 1.49 0.01 0.00 4.32 -0.51 -3.52 117.00 118.29 1itf n LEU 30 Ca 0.53 -0.50 0.01 0.00 -0.02 0.00 0.00 56.01 56.02 1itf n LEU 30 Cb 0.26 -0.00 -0.10 0.00 -1.62 0.00 0.00 43.42 41.95 1itf n LEU 30 CO 0.50 0.25 -0.49 2.29 -1.22 0.00 0.00 177.39 178.72 1itf n LYS 31 N 0.17 0.64 -0.65 3.23 2.85 -1.26 -3.97 118.16 119.16 1itf n LYS 31 Ca 0.19 0.11 0.08 0.00 -1.05 0.00 0.00 58.31 57.64 1itf n LYS 31 Cb 0.35 -1.72 0.33 0.00 -0.65 0.00 0.00 35.03 33.35 1itf n LYS 31 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1itf n ASP 32 N -2.75 4.78 -4.66 -5.58 2.03 -1.24 -4.96 116.55 104.18 1itf n ASP 32 Ca -0.12 -2.82 -0.43 0.00 0.52 0.00 0.00 54.79 51.95 1itf n ASP 32 Cb 0.83 -0.59 -0.02 0.00 -0.72 0.00 0.00 41.12 40.62 1itf n ASP 32 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1itf s ARG 33 N -2.51 4.17 -0.14 -0.67 6.06 -1.23 -4.84 118.95 119.78 1itf s ARG 33 Ca 0.48 1.73 -0.07 0.00 -2.50 0.00 0.00 55.73 55.37 1itf s ARG 33 Cb 0.36 -3.84 0.05 0.00 0.06 0.00 0.00 34.95 31.59 1itf s ARG 33 CO 0.15 -0.81 0.33 -1.01 -2.50 0.00 0.00 175.30 171.46 1itf s HIS 34 N 3.79 -0.48 0.36 5.12 3.76 -1.26 -5.09 115.29 121.49 1itf s HIS 34 Ca 0.60 1.05 -0.25 0.00 -0.15 0.00 0.00 55.06 56.31 1itf s HIS 34 Cb -0.24 0.16 -0.10 0.00 1.11 0.00 0.00 32.58 33.52 1itf s HIS 34 CO 0.19 -0.30 1.00 0.34 -0.85 0.00 0.00 174.74 175.12 1itf s ASP 35 N 1.38 7.08 -0.19 1.40 2.15 -1.26 -4.98 116.67 122.26 1itf s ASP 35 Ca -0.09 1.94 -0.02 0.00 0.43 0.00 0.00 52.55 54.81 1itf s ASP 35 Cb -0.09 -2.58 -0.22 0.00 -0.30 0.00 0.00 42.92 39.72 1itf s ASP 35 CO -0.11 -0.26 0.08 0.49 -0.17 0.00 0.00 175.17 175.21 1itf n PHE 36 N 0.29 0.66 0.00 -5.34 3.72 -1.26 -5.04 117.46 110.48 1itf n PHE 36 Ca 0.03 0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.57 1itf n PHE 36 Cb 0.50 -1.09 0.00 0.00 -0.94 0.00 0.00 39.48 37.95 1itf n PHE 36 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1itf n GLY 37 N 2.12 0.59 3.73 1.37 0.00 -1.26 -5.02 105.19 106.72 1itf n GLY 37 Ca -0.39 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.40 1itf n GLY 37 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1itf s PHE 38 N -0.85 3.09 -1.48 1.61 5.36 -1.26 -4.84 117.98 119.61 1itf s PHE 38 Ca 0.00 0.91 -0.11 0.00 -0.96 0.00 0.00 56.93 56.77 1itf s PHE 38 Cb 0.00 -3.81 -0.06 0.00 -0.34 0.00 0.00 43.02 38.81 1itf s PHE 38 CO 0.00 -2.77 2.67 -0.35 -1.46 0.00 0.00 175.22 173.30 1itf n PRO 39 N 3.14 3.25 0.15 10.12 -0.04 -1.26 -4.50 135.00 145.86 1itf n PRO 39 Ca 0.10 -2.19 0.02 0.00 -0.04 0.00 0.00 63.50 61.39 1itf n PRO 39 Cb 0.40 -2.87 0.17 0.00 -0.04 0.00 0.00 33.50 31.16 1itf n PRO 39 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1itf h GLN 40 N 5.48 0.00 -0.51 0.54 5.75 -1.97 -2.73 115.11 121.68 1itf h GLN 40 Ca 0.75 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 59.36 1itf h GLN 40 Cb 0.36 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 1itf h GLN 40 CO 1.78 0.52 0.35 0.93 -2.65 0.00 0.00 178.83 179.76 1itf h GLU 41 N 0.00 0.21 -1.55 1.69 3.07 -2.00 0.25 114.58 116.25 1itf h GLU 41 Ca -0.01 -0.01 -0.65 0.00 -0.50 0.00 0.00 59.36 58.19 1itf h GLU 41 Cb 1.17 -0.05 -0.25 0.00 -0.84 0.00 0.00 28.75 28.78 1itf h GLU 41 CO 0.07 0.14 0.84 -1.91 -1.40 0.00 0.00 179.01 176.75 1itf n GLU 42 N -4.45 2.58 -0.80 2.33 2.13 -1.03 -4.09 120.64 117.33 1itf n GLU 42 Ca 0.08 -3.08 -0.00 0.00 0.66 0.00 0.00 57.16 54.82 1itf n GLU 42 Cb 0.43 -2.19 -0.00 0.00 0.27 0.00 0.00 31.44 29.94 1itf n GLU 42 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1itf n PHE 43 N -0.43 0.00 0.00 4.31 3.72 0.89 -4.97 117.46 120.98 1itf n PHE 43 Ca 0.54 -0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.76 1itf n PHE 43 Cb 0.48 0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.09 1itf n PHE 43 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1itf n GLY 44 N 0.11 0.10 3.75 1.37 0.00 -1.25 -4.72 105.19 104.55 1itf n GLY 44 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1itf n GLY 44 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1itf s ASN 45 N -0.30 6.95 -0.63 1.61 4.22 -1.26 -2.24 114.94 123.28 1itf s ASN 45 Ca 0.00 2.45 0.00 0.00 -2.14 0.00 0.00 52.86 53.17 1itf s ASN 45 Cb 0.00 -2.63 0.00 0.00 1.28 0.00 0.00 41.25 39.90 1itf s ASN 45 CO 0.00 -0.44 0.00 0.00 -2.04 0.00 0.00 177.10 174.62 1itf n GLN 46 N 1.77 -0.51 -2.55 3.55 1.13 -1.26 -4.90 117.38 114.61 1itf n GLN 46 Ca 0.03 0.66 -0.10 0.00 -1.94 0.00 0.00 57.00 55.65 1itf n GLN 46 Cb 0.43 -4.41 0.03 0.00 0.11 0.00 0.00 30.24 26.40 1itf n GLN 46 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 1itf n PHE 47 N -2.78 1.84 -0.28 1.08 3.01 -0.95 -4.24 117.46 115.13 1itf n PHE 47 Ca -0.06 -2.32 0.00 0.00 1.01 0.00 0.00 57.45 56.08 1itf n PHE 47 Cb 0.22 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 39.42 1itf n PHE 47 CO 0.00 0.00 0.00 0.94 1.01 0.00 0.00 176.76 178.71 1itf n GLN 48 N -0.55 0.10 -0.22 -1.08 7.27 -1.26 -4.71 117.38 116.92 1itf n GLN 48 Ca 0.20 0.00 0.02 0.00 0.07 0.00 0.00 57.00 57.30 1itf n GLN 48 Cb 0.84 0.00 0.11 0.00 2.41 0.00 0.00 30.24 33.60 1itf n GLN 48 CO 0.00 0.00 0.00 0.36 0.07 0.00 0.00 177.06 177.49 1itf n LYS 49 N -0.69 1.98 -1.46 3.69 2.85 -1.25 -3.70 118.16 119.57 1itf n LYS 49 Ca 0.00 -0.89 -0.02 0.00 -1.05 0.00 0.00 58.31 56.35 1itf n LYS 49 Cb 0.00 -1.58 -0.01 0.00 -0.65 0.00 0.00 35.03 32.79 1itf n LYS 49 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1itf n ALA 50 N 0.17 3.08 0.10 0.58 0.00 -1.26 -3.08 120.51 120.10 1itf n ALA 50 Ca 0.08 -1.49 0.00 0.00 0.00 0.00 0.00 53.44 52.02 1itf n ALA 50 Cb 0.44 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.32 1itf n ALA 50 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1itf n GLU 51 N 0.02 0.00 -1.41 0.00 1.02 -1.24 -3.89 120.64 115.14 1itf n GLU 51 Ca -0.12 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.71 1itf n GLU 51 Cb 0.89 -0.14 0.08 0.00 -0.02 0.00 0.00 31.44 32.26 1itf n GLU 51 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1itf n THR 52 N -3.34 3.40 -0.15 2.62 -2.24 -1.26 -4.58 114.28 108.73 1itf n THR 52 Ca 0.00 -3.04 -0.04 0.00 -2.27 0.00 0.00 64.05 58.70 1itf n THR 52 Cb 0.03 -1.07 0.16 0.00 -2.10 0.00 0.00 70.33 67.34 1itf n THR 52 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1itf h ILE 53 N 1.18 1.24 0.00 2.28 2.04 -1.89 -1.08 117.51 121.28 1itf h ILE 53 Ca 0.56 -0.88 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1itf h ILE 53 Cb 1.13 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.89 1itf h ILE 53 CO 1.39 0.33 -0.12 1.55 0.00 0.00 0.00 178.15 181.30 1itf h PRO 54 N 0.84 0.00 -0.27 2.37 0.13 -1.84 0.28 132.00 133.52 1itf h PRO 54 Ca 0.18 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 65.14 1itf h PRO 54 Cb 0.34 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.47 1itf h PRO 54 CO 0.00 0.12 -0.53 0.28 -0.23 0.00 0.00 178.00 177.65 1itf h VAL 55 N 0.00 1.29 -0.17 1.56 2.07 -1.51 -0.95 116.25 118.54 1itf h VAL 55 Ca -0.00 -1.73 -0.11 0.00 0.82 0.00 0.00 66.70 65.67 1itf h VAL 55 Cb 0.34 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1itf h VAL 55 CO 0.02 0.56 -0.39 -0.07 0.02 0.00 0.00 177.57 177.71 1itf h LEU 56 N 0.60 0.40 -0.13 2.57 3.38 -0.72 0.92 115.31 122.32 1itf h LEU 56 Ca 0.02 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1itf h LEU 56 Cb 1.11 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1itf h LEU 56 CO 0.11 0.75 0.02 -0.74 0.09 0.00 0.00 178.44 178.67 1itf h HIS 57 N 0.32 0.24 0.00 1.13 2.76 -0.68 -0.36 115.15 118.56 1itf h HIS 57 Ca 0.03 -0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.07 1itf h HIS 57 Cb 0.83 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.71 1itf h HIS 57 CO 0.02 0.42 -0.46 0.93 -1.30 0.00 0.00 177.93 177.54 1itf h GLU 58 N -0.01 0.00 -0.09 5.26 4.39 -1.09 -0.65 114.58 122.39 1itf h GLU 58 Ca 0.04 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.72 1itf h GLU 58 Cb 0.31 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 1itf h GLU 58 CO 0.00 0.46 -0.01 1.98 -1.16 0.00 0.00 179.01 180.29 1itf h MET 59 N 0.00 0.17 0.00 2.33 4.05 -0.56 0.12 114.93 121.03 1itf h MET 59 Ca -0.00 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.34 1itf h MET 59 Cb 0.99 -0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.77 1itf h MET 59 CO 0.06 0.44 -0.08 0.82 0.23 0.00 0.00 176.91 178.38 1itf h ILE 60 N -0.12 0.25 -0.08 1.77 2.04 -0.98 -0.54 117.51 119.84 1itf h ILE 60 Ca 0.03 -0.67 -0.19 0.00 1.00 0.00 0.00 64.86 65.03 1itf h ILE 60 Cb 0.37 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 37.98 1itf h ILE 60 CO 0.01 0.08 -0.76 -0.61 0.00 0.00 0.00 178.15 176.87 1itf h GLN 61 N 0.00 0.45 -0.15 2.37 5.75 -0.55 0.26 115.11 123.23 1itf h GLN 61 Ca -0.00 -0.38 -0.16 0.00 -0.15 0.00 0.00 58.65 57.95 1itf h GLN 61 Cb 0.52 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 1itf h GLN 61 CO 0.01 1.02 -0.59 1.96 -2.65 0.00 0.00 178.83 178.58 1itf h GLN 62 N 0.30 0.51 0.00 1.69 1.08 0.12 -2.24 115.11 116.57 1itf h GLN 62 Ca -0.04 -0.34 -0.15 0.00 -1.45 0.00 0.00 58.65 56.67 1itf h GLN 62 Cb 1.35 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.81 1itf h GLN 62 CO 0.13 0.95 -0.72 0.82 -0.95 0.00 0.00 178.83 179.06 1itf h ILE 63 N 0.38 1.49 -0.26 2.54 2.04 -1.03 0.61 117.51 123.29 1itf h ILE 63 Ca -0.00 -2.49 -0.02 0.00 1.00 0.00 0.00 64.86 63.35 1itf h ILE 63 Cb 1.14 2.36 -0.01 0.00 -0.74 0.00 0.00 36.82 39.56 1itf h ILE 63 CO 0.11 0.71 0.09 0.15 0.00 0.00 0.00 178.15 179.21 1itf h PHE 64 N 0.00 0.40 0.12 1.37 3.04 -0.20 -0.71 116.94 120.96 1itf h PHE 64 Ca -0.01 -0.03 -0.29 0.00 3.98 0.00 0.00 57.97 61.62 1itf h PHE 64 Cb 1.30 -0.12 0.02 0.00 2.56 0.00 0.00 35.95 39.71 1itf h PHE 64 CO 0.00 0.43 -1.23 -0.97 -2.02 0.00 0.00 178.31 174.52 1itf h ASN 65 N 0.26 0.70 -0.51 0.41 -0.73 -1.40 0.24 115.58 114.56 1itf h ASN 65 Ca 0.08 -0.67 0.07 0.00 1.87 0.00 0.00 56.30 57.65 1itf h ASN 65 Cb 0.20 -0.22 -0.03 0.00 0.27 0.00 0.00 38.32 38.54 1itf h ASN 65 CO -0.01 1.49 0.34 0.25 -0.37 0.00 0.00 177.43 179.14 1itf h LEU 66 N 0.20 0.36 0.00 0.34 5.85 -0.79 0.17 115.31 121.44 1itf h LEU 66 Ca -0.17 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.40 1itf h LEU 66 Cb 1.91 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.83 1itf h LEU 66 CO 0.22 0.23 -1.78 0.49 -0.34 0.00 0.00 178.44 177.26 1itf n PHE 67 N -4.47 0.47 0.61 1.25 3.01 -0.28 -4.06 117.46 113.99 1itf n PHE 67 Ca 0.07 0.15 0.13 0.00 1.01 0.00 0.00 57.45 58.81 1itf n PHE 67 Cb 0.27 -0.89 0.41 0.00 -0.01 0.00 0.00 39.48 39.26 1itf n PHE 67 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1itf n SER 68 N -2.66 0.80 -4.61 4.37 2.88 0.85 -3.07 113.62 112.18 1itf n SER 68 Ca -0.13 0.58 -0.36 0.00 -1.33 0.00 0.00 58.87 57.63 1itf n SER 68 Cb 0.82 -0.80 0.07 0.00 -0.75 0.00 0.00 64.21 63.55 1itf n SER 68 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1itf n THR 69 N -2.26 3.21 0.31 2.46 -2.24 0.53 -4.60 114.28 111.69 1itf n THR 69 Ca 0.05 -0.43 0.18 0.00 -2.27 0.00 0.00 64.05 61.58 1itf n THR 69 Cb 0.41 -1.10 0.99 0.00 -2.10 0.00 0.00 70.33 68.53 1itf n THR 69 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1itf h LYS 70 N 0.04 0.00 0.16 -0.78 1.57 -1.90 0.34 116.57 115.99 1itf h LYS 70 Ca -0.48 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.01 1itf h LYS 70 Cb 1.35 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.69 1itf h LYS 70 CO 0.48 0.03 -1.22 -0.44 -0.57 0.00 0.00 179.45 177.73 1itf h ASP 71 N 0.00 0.80 0.76 0.86 3.32 -1.93 -3.00 116.42 117.23 1itf h ASP 71 Ca -0.00 -0.86 -0.24 0.00 0.02 0.00 0.00 57.03 55.94 1itf h ASP 71 Cb 0.13 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1itf h ASP 71 CO 0.00 1.59 -1.10 -1.28 -1.72 0.00 0.00 179.24 176.73 1itf h SER 72 N 0.13 0.25 -0.45 6.45 0.87 -1.58 -0.62 113.55 118.60 1itf h SER 72 Ca -0.20 -0.25 -0.03 0.00 -1.23 0.00 0.00 61.79 60.08 1itf h SER 72 Cb 1.92 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 63.77 1itf h SER 72 CO 0.23 1.18 0.17 0.28 -0.53 0.00 0.00 176.83 178.16 1itf h SER 73 N 0.05 0.66 1.14 6.23 0.02 -0.28 -0.13 113.55 121.24 1itf h SER 73 Ca -0.08 -0.09 -0.15 0.00 -0.84 0.00 0.00 61.79 60.64 1itf h SER 73 Cb 1.83 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 64.18 1itf h SER 73 CO 0.17 0.62 -0.90 0.00 -1.14 0.00 0.00 176.83 175.57 1itf h ALA 74 N 1.48 0.62 -0.09 3.77 0.00 -1.53 -3.27 119.26 120.23 1itf h ALA 74 Ca 0.17 -0.69 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 1itf h ALA 74 Cb 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1itf h ALA 74 CO -0.01 0.86 -0.32 0.00 0.00 0.00 0.00 179.25 179.78 1itf h ALA 75 N 1.37 1.30 -0.89 0.00 0.00 0.09 -3.45 119.26 117.68 1itf h ALA 75 Ca -0.06 -0.33 -0.66 0.00 0.00 0.00 0.00 54.91 53.85 1itf h ALA 75 Cb 1.54 -0.08 -0.13 0.00 0.00 0.00 0.00 17.79 19.12 1itf h ALA 75 CO 0.07 0.49 -0.55 -1.58 0.00 0.00 0.00 179.25 177.68 1itf s TRP 76 N -4.32 2.12 0.18 0.00 0.52 -0.18 -5.02 118.94 112.24 1itf s TRP 76 Ca -0.04 -0.85 -0.30 0.00 0.02 0.00 0.00 56.10 54.93 1itf s TRP 76 Cb 0.14 -1.67 -0.08 0.00 -1.15 0.00 0.00 33.47 30.71 1itf s TRP 76 CO 0.75 0.31 1.28 -0.51 0.02 0.00 0.00 176.95 178.79 1itf s ASP 77 N -3.81 6.95 0.46 2.95 1.11 -1.26 -4.81 116.67 118.26 1itf s ASP 77 Ca 0.17 2.32 0.18 0.00 0.18 0.00 0.00 52.55 55.41 1itf s ASP 77 Cb 0.05 -2.60 1.08 0.00 1.07 0.00 0.00 42.92 42.52 1itf s ASP 77 CO 0.09 -0.49 1.98 1.05 1.18 0.00 0.00 175.17 178.98 1itf h GLU 78 N 5.58 0.00 0.07 8.23 4.11 -1.96 0.34 114.58 130.96 1itf h GLU 78 Ca -0.44 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 58.83 1itf h GLU 78 Cb 1.21 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.48 1itf h GLU 78 CO 0.78 0.20 -0.67 1.15 0.07 0.00 0.00 179.01 180.54 1itf h THR 79 N 0.00 1.49 -0.62 -1.06 2.02 -1.96 0.25 112.91 113.04 1itf h THR 79 Ca -0.00 -2.32 -0.04 0.00 0.77 0.00 0.00 66.41 64.82 1itf h THR 79 Cb 0.40 2.96 -0.03 0.00 -1.74 0.00 0.00 68.15 69.74 1itf h THR 79 CO 0.03 0.66 0.23 -0.07 0.37 0.00 0.00 175.52 176.73 1itf h LEU 80 N -0.30 0.85 -0.64 2.58 3.38 -1.89 -1.20 115.31 118.10 1itf h LEU 80 Ca -0.11 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.59 1itf h LEU 80 Cb 1.46 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1itf h LEU 80 CO 0.13 0.77 -0.61 -0.07 0.09 0.00 0.00 178.44 178.76 1itf h LEU 81 N 0.90 0.30 -0.12 1.67 3.38 -0.34 -1.92 115.31 119.18 1itf h LEU 81 Ca 0.21 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1itf h LEU 81 Cb 0.21 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1itf h LEU 81 CO -0.02 0.83 -0.09 -0.78 0.09 0.00 0.00 178.44 178.48 1itf h ASP 82 N 0.19 -0.28 -0.29 -0.43 1.82 0.68 0.36 116.42 118.47 1itf h ASP 82 Ca -0.01 0.06 -0.05 0.00 -0.39 0.00 0.00 57.03 56.64 1itf h ASP 82 Cb 1.11 0.15 -0.02 0.00 0.68 0.00 0.00 39.33 41.25 1itf h ASP 82 CO 0.10 -0.12 0.03 0.11 -1.61 0.00 0.00 179.24 177.75 1itf h LYS 83 N -0.10 0.59 -0.14 0.28 1.79 -1.27 -1.67 116.57 116.05 1itf h LYS 83 Ca 0.08 -0.12 -0.06 0.00 -2.18 0.00 0.00 60.65 58.36 1itf h LYS 83 Cb 0.21 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1itf h LYS 83 CO -0.18 0.60 -0.17 0.35 -1.08 0.00 0.00 179.45 178.97 1itf h PHE 84 N 0.57 0.25 -0.13 -1.35 3.57 -0.28 -0.05 116.94 119.53 1itf h PHE 84 Ca 0.12 -0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.38 1itf h PHE 84 Cb 0.32 -0.07 0.01 0.00 2.79 0.00 0.00 35.95 39.00 1itf h PHE 84 CO 0.01 0.40 -0.78 1.88 -2.23 0.00 0.00 178.31 177.60 1itf h TYR 85 N 0.22 0.93 -0.27 0.41 0.05 0.52 -0.78 116.97 118.04 1itf h TYR 85 Ca 0.04 -0.42 -0.13 0.00 0.05 0.00 0.00 58.73 58.27 1itf h TYR 85 Cb 0.44 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 1itf h TYR 85 CO 0.01 1.23 -0.37 1.15 -1.05 0.00 0.00 178.16 179.12 1itf h THR 86 N 0.47 1.29 -0.10 -2.88 2.02 -0.94 -0.28 112.91 112.48 1itf h THR 86 Ca -0.05 -1.53 -0.19 0.00 0.77 0.00 0.00 66.41 65.41 1itf h THR 86 Cb 1.39 1.48 -0.00 0.00 -1.74 0.00 0.00 68.15 69.29 1itf h THR 86 CO 0.15 0.49 -0.72 -0.08 0.37 0.00 0.00 175.52 175.73 1itf h GLU 87 N 0.52 0.50 -0.56 6.66 4.57 -0.99 -0.48 114.58 124.80 1itf h GLU 87 Ca 0.05 -0.39 -0.10 0.00 -1.18 0.00 0.00 59.36 57.73 1itf h GLU 87 Cb 0.88 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.53 1itf h GLU 87 CO 0.08 1.02 -0.05 -0.07 -1.18 0.00 0.00 179.01 178.81 1itf h LEU 88 N 0.34 1.02 -0.28 1.64 3.38 -0.95 -1.11 115.31 119.36 1itf h LEU 88 Ca -0.03 -0.33 -0.20 0.00 0.09 0.00 0.00 57.88 57.41 1itf h LEU 88 Cb 1.30 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1itf h LEU 88 CO 0.13 1.11 -0.69 0.22 0.09 0.00 0.00 178.44 179.29 1itf h TYR 89 N 0.91 0.95 -0.10 1.13 3.20 -0.97 -1.33 116.97 120.77 1itf h TYR 89 Ca 0.15 -0.39 -0.02 0.00 3.14 0.00 0.00 58.73 61.61 1itf h TYR 89 Cb 0.61 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.72 1itf h TYR 89 CO 0.04 1.20 -0.01 1.96 -1.64 0.00 0.00 178.16 179.71 1itf h GLN 90 N 0.51 0.19 0.00 1.82 4.20 -0.99 -0.87 115.11 119.98 1itf h GLN 90 Ca -0.03 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.59 1itf h GLN 90 Cb 1.30 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 29.06 1itf h GLN 90 CO 0.14 0.47 -0.15 0.37 -0.67 0.00 0.00 178.83 178.99 1itf h GLN 91 N -0.12 0.00 0.05 1.46 4.15 -1.25 -1.86 115.11 117.54 1itf h GLN 91 Ca 0.03 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 1itf h GLN 91 Cb 0.40 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.09 1itf h GLN 91 CO 0.01 0.15 -0.02 -0.07 -1.93 0.00 0.00 178.83 176.97 1itf h LEU 92 N 0.00 -0.05 -1.17 -2.39 3.38 -0.76 0.16 115.31 114.48 1itf h LEU 92 Ca -0.00 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 57.71 1itf h LEU 92 Cb 0.34 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 1itf h LEU 92 CO 0.02 0.30 0.58 0.78 0.09 0.00 0.00 178.44 180.20 1itf h ASN 93 N -0.41 0.88 -0.30 -0.43 4.21 -0.68 0.28 115.58 119.13 1itf h ASN 93 Ca -0.01 0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.48 1itf h ASN 93 Cb 0.37 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.38 1itf h ASN 93 CO 0.01 0.56 0.06 0.44 -1.29 0.00 0.00 177.43 177.21 1itf h ASP 94 N 0.99 0.46 0.18 5.81 3.32 -1.19 0.31 116.42 126.31 1itf h ASP 94 Ca 0.38 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1itf h ASP 94 Cb 0.22 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1itf h ASP 94 CO -0.14 0.60 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.81 1itf h LEU 95 N 0.31 0.00 0.07 1.55 3.38 0.29 -2.13 115.31 118.79 1itf h LEU 95 Ca 0.09 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.80 1itf h LEU 95 Cb 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1itf h LEU 95 CO 0.00 0.09 -1.23 -0.08 0.09 0.00 0.00 178.44 177.31 1itf h GLU 96 N 0.00 0.16 -0.58 1.13 4.81 0.27 -3.25 114.58 117.12 1itf h GLU 96 Ca -0.00 -0.27 0.10 0.00 -0.13 0.00 0.00 59.36 59.06 1itf h GLU 96 Cb 0.20 0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.60 1itf h GLU 96 CO 0.01 1.08 0.15 0.00 -0.73 0.00 0.00 179.01 179.52 1itf h ALA 97 N 0.74 0.69 -0.30 2.92 0.00 -0.26 0.49 119.26 123.54 1itf h ALA 97 Ca -0.12 0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1itf h ALA 97 Cb 1.91 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.81 1itf h ALA 97 CO 0.16 -0.28 0.17 0.00 0.00 0.00 0.00 179.25 179.31 1itf h VAL 99 N 0.35 1.19 0.17 0.00 2.07 -1.06 -2.86 116.25 116.11 1itf h VAL 99 Ca 0.12 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1itf h VAL 99 Cb 0.01 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 1itf h VAL 99 CO -0.06 0.19 -0.17 0.40 0.02 0.00 0.00 177.57 177.95 1itf h ILE 100 N 0.98 0.62 -4.26 4.57 2.04 0.33 -3.42 117.51 118.38 1itf h ILE 100 Ca 0.26 0.00 -0.46 0.00 1.00 0.00 0.00 64.86 65.67 1itf h ILE 100 Cb -0.09 0.62 0.13 0.00 -0.74 0.00 0.00 36.82 36.74 1itf h ILE 100 CO -0.05 0.00 0.32 -1.10 0.00 0.00 0.00 178.15 177.32 1itf s GLN 101 N -6.12 1.14 0.22 2.37 -1.52 -0.74 -4.96 119.66 110.05 1itf s GLN 101 Ca -0.15 0.17 -0.06 0.00 -1.95 0.00 0.00 55.36 53.37 1itf s GLN 101 Cb 0.07 -1.85 0.18 0.00 -0.22 0.00 0.00 33.01 31.18 1itf s GLN 101 CO 0.65 -2.18 1.72 0.78 -0.25 0.00 0.00 175.29 176.01 1itf h GLY 102 N -1.48 1.11 -7.27 3.09 0.00 -1.83 -3.41 103.07 93.28 1itf h GLY 102 Ca -0.49 -0.73 -0.54 0.00 0.00 0.00 0.00 47.33 45.58 1itf h GLY 102 CO 0.59 0.67 1.57 3.33 0.00 0.00 0.00 176.54 182.70 1itf n VAL 103 N -4.22 0.12 0.00 4.60 0.24 -1.26 -3.65 118.33 114.16 1itf n VAL 103 Ca 0.04 -0.59 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 1itf n VAL 103 Cb 0.29 -2.52 0.00 0.00 -1.47 0.00 0.00 33.84 30.14 1itf n VAL 103 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1itf n GLY 104 N 5.98 1.31 3.85 7.63 0.00 -1.25 -4.19 105.19 118.52 1itf n GLY 104 Ca 0.36 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.62 1itf n GLY 104 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1itf s VAL 105 N 0.00 4.72 0.00 1.61 -7.23 -1.24 -4.36 120.40 113.90 1itf s VAL 105 Ca 0.00 0.86 0.00 0.00 -1.81 0.00 0.00 61.98 61.03 1itf s VAL 105 Cb 0.00 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.32 1itf s VAL 105 CO 0.00 -0.21 0.00 1.07 -0.31 0.00 0.00 175.10 175.65 1itf n THR 106 N -0.45 0.00 0.33 5.32 5.66 -1.26 -4.77 114.28 119.10 1itf n THR 106 Ca 0.03 0.00 0.14 0.00 -3.05 0.00 0.00 64.05 61.17 1itf n THR 106 Cb 0.53 0.00 0.71 0.00 -1.55 0.00 0.00 70.33 70.03 1itf n THR 106 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1itf h GLU 107 N 0.00 0.00 0.00 1.09 5.08 -1.98 -3.45 114.58 115.32 1itf h GLU 107 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1itf h GLU 107 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1itf h GLU 107 CO 0.00 0.00 0.00 2.41 -1.00 0.00 0.00 179.01 180.42 1itf n THR 108 N -2.87 0.00 -0.75 1.13 -1.04 -1.26 -4.87 114.28 104.62 1itf n THR 108 Ca -0.01 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.70 1itf n THR 108 Cb 0.47 0.00 0.25 0.00 -1.82 0.00 0.00 70.33 69.23 1itf n THR 108 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1itf s PRO 109 N 0.00 -1.37 0.66 -2.82 0.04 -1.26 -4.72 135.00 125.52 1itf s PRO 109 Ca 0.00 0.34 0.12 0.00 0.04 0.00 0.00 61.00 61.49 1itf s PRO 109 Cb 0.00 -1.54 0.62 0.00 0.04 0.00 0.00 34.50 33.61 1itf s PRO 109 CO 0.00 -3.90 1.34 -0.07 0.04 0.00 0.00 177.00 174.42 1itf h LEU 110 N -2.73 0.00 -1.97 -3.56 3.38 -2.01 -0.37 115.31 108.06 1itf h LEU 110 Ca -0.52 0.00 0.28 0.00 0.09 0.00 0.00 57.88 57.73 1itf h LEU 110 Cb 1.33 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.04 1itf h LEU 110 CO 0.42 0.00 0.72 0.00 0.09 0.00 0.00 178.44 179.67 1itf h MET 111 N 0.00 0.00 -0.85 1.13 -0.00 -1.98 0.31 114.93 113.54 1itf h MET 111 Ca 0.01 0.00 0.10 0.00 -0.00 0.00 0.00 59.70 59.81 1itf h MET 111 Cb 1.54 0.00 -0.08 0.00 -0.00 0.00 0.00 31.60 33.07 1itf h MET 111 CO -0.00 0.00 0.49 -0.22 -0.00 0.00 0.00 176.91 177.18 1itf h LYS 112 N 0.00 0.79 0.03 -0.10 3.64 -1.34 0.12 116.57 119.71 1itf h LYS 112 Ca 0.45 -0.05 -0.27 0.00 -1.27 0.00 0.00 60.65 59.51 1itf h LYS 112 Cb 1.89 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 33.50 1itf h LYS 112 CO -0.00 0.52 -1.47 1.49 -2.27 0.00 0.00 179.45 177.72 1itf h GLU 113 N 0.81 0.07 -0.44 1.90 4.57 -0.69 -3.27 114.58 117.53 1itf h GLU 113 Ca 0.41 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.47 1itf h GLU 113 Cb 0.39 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 1itf h GLU 113 CO -0.25 0.81 0.21 -0.44 -1.18 0.00 0.00 179.01 178.15 1itf h ASP 114 N 0.02 0.54 -0.20 1.04 3.32 -0.45 0.57 116.42 121.26 1itf h ASP 114 Ca -0.20 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.78 1itf h ASP 114 Cb 1.94 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 41.35 1itf h ASP 114 CO 0.11 0.47 0.01 0.77 -1.72 0.00 0.00 179.24 178.88 1itf h SER 115 N 0.61 0.33 0.08 6.45 4.64 -0.88 0.18 113.55 124.95 1itf h SER 115 Ca 0.15 -0.29 -0.05 0.00 -0.47 0.00 0.00 61.79 61.13 1itf h SER 115 Cb 0.07 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 1itf h SER 115 CO -0.02 0.54 -0.16 0.40 -0.87 0.00 0.00 176.83 176.72 1itf h ILE 116 N 0.11 1.18 -0.02 0.95 2.04 -1.44 -1.28 117.51 119.06 1itf h ILE 116 Ca 0.06 -0.81 -0.10 0.00 1.00 0.00 0.00 64.86 65.01 1itf h ILE 116 Cb 0.36 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1itf h ILE 116 CO 0.01 0.25 -0.46 -0.07 0.00 0.00 0.00 178.15 177.87 1itf h LEU 117 N 0.17 0.04 -0.06 1.44 3.38 0.78 0.37 115.31 121.43 1itf h LEU 117 Ca 0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 1itf h LEU 117 Cb 0.39 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1itf h LEU 117 CO 0.02 0.50 -0.01 0.00 0.09 0.00 0.00 178.44 179.05 1itf h ALA 118 N 1.50 0.08 0.00 1.53 0.00 0.48 -0.23 119.26 122.63 1itf h ALA 118 Ca -0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1itf h ALA 118 Cb 0.84 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1itf h ALA 118 CO 0.06 -0.22 -0.26 0.28 0.00 0.00 0.00 179.25 179.11 1itf h VAL 119 N -0.20 1.02 -0.37 0.00 2.07 -1.21 -1.73 116.25 115.82 1itf h VAL 119 Ca 0.02 -0.94 -0.08 0.00 0.82 0.00 0.00 66.70 66.51 1itf h VAL 119 Cb 0.38 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1itf h VAL 119 CO 0.00 0.25 -0.09 -0.09 0.02 0.00 0.00 177.57 177.67 1itf h ARG 120 N 0.00 0.71 0.00 1.57 2.43 0.25 -0.87 114.38 118.47 1itf h ARG 120 Ca -0.00 -0.27 -0.10 0.00 -0.81 0.00 0.00 59.98 58.79 1itf h ARG 120 Cb 0.51 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1itf h ARG 120 CO 0.03 0.86 -0.49 0.87 -1.51 0.00 0.00 179.97 179.73 1itf h LYS 121 N 0.50 0.00 0.07 0.20 1.57 -0.74 -0.21 116.57 117.96 1itf h LYS 121 Ca 0.09 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1itf h LYS 121 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1itf h LYS 121 CO 0.04 0.49 -0.03 -0.92 -0.57 0.00 0.00 179.45 178.46 1itf h TYR 122 N 0.00 -0.09 0.00 -1.35 3.20 -0.98 -1.89 116.97 115.87 1itf h TYR 122 Ca -0.00 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.79 1itf h TYR 122 Cb 0.92 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 1itf h TYR 122 CO 0.00 0.21 -0.33 0.74 -1.64 0.00 0.00 178.16 177.14 1itf h PHE 123 N -0.39 0.00 -0.58 -3.82 -1.00 -1.08 -1.93 116.94 108.14 1itf h PHE 123 Ca -0.01 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.73 1itf h PHE 123 Cb 0.34 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.88 1itf h PHE 123 CO 0.02 0.33 0.20 0.37 -1.61 0.00 0.00 178.31 177.63 1itf h GLN 124 N 0.00 0.88 -0.51 1.51 5.75 -0.83 -0.10 115.11 121.82 1itf h GLN 124 Ca -0.00 -0.18 -0.08 0.00 -0.15 0.00 0.00 58.65 58.24 1itf h GLN 124 Cb 0.71 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.11 1itf h GLN 124 CO 0.04 0.78 0.01 -0.09 -2.65 0.00 0.00 178.83 176.93 1itf h ARG 125 N 0.80 0.90 -0.89 1.69 1.12 -0.96 -2.02 114.38 115.01 1itf h ARG 125 Ca 0.19 -0.28 0.06 0.00 -1.11 0.00 0.00 59.98 58.84 1itf h ARG 125 Cb 0.25 -0.09 -0.06 0.00 -0.01 0.00 0.00 29.97 30.07 1itf h ARG 125 CO -0.01 0.92 0.58 0.82 -3.11 0.00 0.00 179.97 179.17 1itf h ILE 126 N 0.77 1.07 -0.57 1.20 2.04 -0.89 0.20 117.51 121.33 1itf h ILE 126 Ca 0.15 -0.35 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 1itf h ILE 126 Cb 0.50 -0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 1itf h ILE 126 CO 0.02 0.19 0.13 0.74 0.00 0.00 0.00 178.15 179.23 1itf h THR 127 N 1.02 1.25 -0.53 -0.27 2.02 -0.49 -1.70 112.91 114.22 1itf h THR 127 Ca 0.38 -0.90 -0.08 0.00 0.77 0.00 0.00 66.41 66.58 1itf h THR 127 Cb 0.18 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1itf h THR 127 CO -0.14 0.33 0.00 0.25 0.37 0.00 0.00 175.52 176.34 1itf h LEU 128 N 0.82 0.86 -1.02 2.58 7.12 -0.56 -1.77 115.31 123.35 1itf h LEU 128 Ca 0.18 -0.22 -0.01 0.00 0.13 0.00 0.00 57.88 57.95 1itf h LEU 128 Cb 0.36 -0.23 -0.04 0.00 -0.53 0.00 0.00 40.66 40.22 1itf h LEU 128 CO 0.00 0.92 0.47 0.22 -0.13 0.00 0.00 178.44 179.93 1itf h TYR 129 N 0.83 1.13 -0.56 1.25 3.20 -0.64 0.15 116.97 122.32 1itf h TYR 129 Ca 0.16 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.92 1itf h TYR 129 Cb 0.49 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 1itf h TYR 129 CO 0.03 0.77 0.02 -0.07 -1.64 0.00 0.00 178.16 177.27 1itf h LEU 130 N 1.17 0.96 -1.05 2.82 3.38 -0.81 -1.24 115.31 120.54 1itf h LEU 130 Ca 0.30 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1itf h LEU 130 Cb 0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1itf h LEU 130 CO -0.05 1.02 -0.39 0.11 0.09 0.00 0.00 178.44 179.22 1itf h LYS 131 N 0.87 0.00 -0.04 1.13 1.57 -0.65 0.74 116.57 120.19 1itf h LYS 131 Ca 0.16 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1itf h LYS 131 Cb 0.52 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 1itf h LYS 131 CO 0.03 0.39 -0.06 0.93 -0.57 0.00 0.00 179.45 180.16 1itf h GLU 132 N 0.00 0.12 -0.03 3.15 5.08 -0.25 -2.86 114.58 119.78 1itf h GLU 132 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1itf h GLU 132 Cb 0.84 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.09 1itf h GLU 132 CO 0.05 0.62 0.00 1.63 -1.00 0.00 0.00 179.01 180.32 1itf n LYS 133 N -4.73 1.15 -3.02 2.33 4.01 -0.51 -4.88 118.16 112.51 1itf n LYS 133 Ca -0.08 -0.23 -0.21 0.00 -0.51 0.00 0.00 58.31 57.29 1itf n LYS 133 Cb 0.32 -1.33 0.04 0.00 -0.51 0.00 0.00 35.03 33.54 1itf n LYS 133 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1itf n LYS 134 N -0.58 -4.87 -3.46 1.97 5.02 -0.12 -2.52 118.16 113.60 1itf n LYS 134 Ca 0.15 0.83 -0.18 0.00 -2.02 0.00 0.00 58.31 57.10 1itf n LYS 134 Cb 0.12 -5.55 0.09 0.00 -0.02 0.00 0.00 35.03 29.67 1itf n LYS 134 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1itf n TYR 135 N -4.47 -2.22 -1.67 2.13 4.01 0.24 -4.98 117.16 110.20 1itf n TYR 135 Ca -0.09 0.94 -0.30 0.00 -0.16 0.00 0.00 57.90 58.29 1itf n TYR 135 Cb 0.60 -5.04 0.07 0.00 -0.31 0.00 0.00 39.34 34.66 1itf n TYR 135 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1itf s SER 136 N -4.29 4.96 0.16 7.72 0.01 -1.05 -4.90 113.70 116.31 1itf s SER 136 Ca 0.04 1.29 -0.10 0.00 1.31 0.00 0.00 55.95 58.49 1itf s SER 136 Cb -0.02 -2.07 0.01 0.00 0.21 0.00 0.00 66.02 64.15 1itf s SER 136 CO 0.74 -1.67 1.55 1.55 0.41 0.00 0.00 173.24 175.81 1itf h PRO 137 N -0.88 1.01 -0.19 12.44 0.13 -1.93 -1.61 132.00 140.96 1itf h PRO 137 Ca -0.46 -0.43 -0.14 0.00 -0.87 0.00 0.00 66.00 64.10 1itf h PRO 137 Cb 1.25 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1itf h PRO 137 CO 0.61 1.11 -0.48 0.00 -0.23 0.00 0.00 178.00 179.01 1itf h ALA 139 N 1.08 1.17 -0.04 0.00 0.00 -1.84 -0.43 119.26 119.20 1itf h ALA 139 Ca 0.02 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.57 1itf h ALA 139 Cb 0.98 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1itf h ALA 139 CO 0.09 0.58 -0.73 -1.49 0.00 0.00 0.00 179.25 177.70 1itf h TRP 140 N 0.95 0.36 -0.69 0.00 4.06 -1.01 -1.33 115.95 118.29 1itf h TRP 140 Ca 0.22 -0.16 -0.04 0.00 2.06 0.00 0.00 58.89 60.96 1itf h TRP 140 Cb 0.23 -0.05 -0.03 0.00 -1.00 0.00 0.00 29.16 28.31 1itf h TRP 140 CO 0.02 0.90 0.27 1.49 -3.56 0.00 0.00 178.44 177.56 1itf h GLU 141 N 0.18 1.04 -0.32 0.49 4.57 -0.43 0.45 114.58 120.55 1itf h GLU 141 Ca -0.03 -0.19 -0.04 0.00 -1.18 0.00 0.00 59.36 57.92 1itf h GLU 141 Cb 1.30 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 1itf h GLU 141 CO 0.12 0.87 0.05 0.28 -1.18 0.00 0.00 179.01 179.14 1itf h VAL 142 N 0.99 1.24 0.00 0.32 2.07 -0.97 -1.72 116.25 118.17 1itf h VAL 142 Ca 0.23 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1itf h VAL 142 Cb 0.22 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1itf h VAL 142 CO -0.02 0.28 -0.11 0.58 0.02 0.00 0.00 177.57 178.32 1itf h VAL 143 N 0.37 0.50 0.19 2.57 2.07 -0.80 -0.30 116.25 120.85 1itf h VAL 143 Ca 0.10 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1itf h VAL 143 Cb 0.36 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1itf h VAL 143 CO 0.01 0.11 -0.09 -0.09 0.02 0.00 0.00 177.57 177.52 1itf h ARG 144 N 0.00 -0.25 -0.17 1.57 1.12 0.77 0.11 114.38 117.53 1itf h ARG 144 Ca -0.00 0.02 -0.05 0.00 -1.11 0.00 0.00 59.98 58.84 1itf h ARG 144 Cb 0.35 0.06 -0.01 0.00 -0.01 0.00 0.00 29.97 30.36 1itf h ARG 144 CO 0.01 0.02 -0.12 0.00 -3.11 0.00 0.00 179.97 176.78 1itf h ALA 145 N 0.23 1.50 -0.25 2.80 0.00 -0.90 -0.01 119.26 122.62 1itf h ALA 145 Ca -0.03 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 1itf h ALA 145 Cb 0.39 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1itf h ALA 145 CO 0.04 0.36 -0.41 0.93 0.00 0.00 0.00 179.25 180.17 1itf h GLU 146 N 0.25 0.59 0.03 0.00 4.39 -0.80 -1.02 114.58 118.02 1itf h GLU 146 Ca 0.05 -0.30 -0.23 0.00 0.34 0.00 0.00 59.36 59.22 1itf h GLU 146 Cb 0.37 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 1itf h GLU 146 CO 0.02 0.89 -0.99 0.82 -1.16 0.00 0.00 179.01 178.59 1itf h ILE 147 N 0.48 1.44 -0.16 3.13 1.08 -0.19 -0.69 117.51 122.61 1itf h ILE 147 Ca 0.04 -2.61 -0.03 0.00 -0.39 0.00 0.00 64.86 61.87 1itf h ILE 147 Cb 0.91 2.54 -0.01 0.00 -3.07 0.00 0.00 36.82 37.20 1itf h ILE 147 CO 0.08 0.77 -0.02 -0.03 -0.69 0.00 0.00 178.15 178.26 1itf h MET 148 N 0.17 0.30 -0.22 2.37 4.05 -0.91 0.07 114.93 120.76 1itf h MET 148 Ca -0.08 -0.11 -0.20 0.00 -0.28 0.00 0.00 59.70 59.03 1itf h MET 148 Cb 1.65 -0.02 0.01 0.00 -0.80 0.00 0.00 31.60 32.43 1itf h MET 148 CO 0.17 0.55 -0.65 0.00 0.23 0.00 0.00 176.91 177.21 1itf h ARG 149 N 0.01 0.83 -0.36 0.39 2.47 -1.24 -0.83 114.38 115.65 1itf h ARG 149 Ca 0.04 -0.60 -0.06 0.00 -1.26 0.00 0.00 59.98 58.10 1itf h ARG 149 Cb 0.44 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 1itf h ARG 149 CO 0.01 1.22 -0.02 0.77 0.56 0.00 0.00 179.97 182.50 1itf h SER 150 N 0.59 0.65 -0.21 7.04 0.02 -1.13 0.21 113.55 120.72 1itf h SER 150 Ca -0.02 -0.33 -0.10 0.00 -0.84 0.00 0.00 61.79 60.51 1itf h SER 150 Cb 1.27 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.62 1itf h SER 150 CO 0.14 0.82 -0.20 0.15 -1.14 0.00 0.00 176.83 176.60 1itf h PHE 151 N 0.46 0.72 -0.01 3.45 3.57 -1.00 -1.17 116.94 122.97 1itf h PHE 151 Ca 0.10 -0.15 -0.12 0.00 3.53 0.00 0.00 57.97 61.33 1itf h PHE 151 Cb 0.50 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1itf h PHE 151 CO 0.04 0.80 -0.57 1.03 -2.23 0.00 0.00 178.31 177.38 1itf h SER 152 N 0.58 0.02 -0.16 0.41 0.87 -0.91 -0.58 113.55 113.78 1itf h SER 152 Ca 0.09 -0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.58 1itf h SER 152 Cb 0.66 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.61 1itf h SER 152 CO 0.05 0.59 -0.13 -0.07 -0.53 0.00 0.00 176.83 176.73 1itf h LEU 153 N 0.02 0.40 -0.44 2.23 3.38 -0.02 0.29 115.31 121.17 1itf h LEU 153 Ca -0.01 -0.46 -0.08 0.00 0.09 0.00 0.00 57.88 57.42 1itf h LEU 153 Cb 1.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1itf h LEU 153 CO 0.08 0.77 -0.04 0.28 0.09 0.00 0.00 178.44 179.62 1itf h SER 154 N 0.02 0.80 0.86 -0.43 0.02 -1.16 -2.68 113.55 110.98 1itf h SER 154 Ca 0.03 -0.33 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1itf h SER 154 Cb 0.65 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1itf h SER 154 CO 0.03 0.94 0.00 0.35 -1.14 0.00 0.00 176.83 177.01 1itf n THR 155 N -4.35 0.07 0.31 -2.27 -2.24 -0.23 -3.23 114.28 102.33 1itf n THR 155 Ca -0.00 0.02 0.19 0.00 -2.27 0.00 0.00 64.05 61.98 1itf n THR 155 Cb 0.33 -0.54 1.01 0.00 -2.10 0.00 0.00 70.33 69.03 1itf n THR 155 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1itf h ASN 156 N 0.00 0.00 0.95 3.42 -1.24 -0.05 0.84 115.58 119.50 1itf h ASN 156 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1itf h ASN 156 Cb 0.43 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.48 1itf h ASN 156 CO 0.00 0.02 0.00 0.18 -1.29 0.00 0.00 177.43 176.34 1itf n LEU 157 N -3.39 0.08 -0.20 0.34 7.99 -1.20 -2.45 117.00 118.18 1itf n LEU 157 Ca -0.02 0.51 -0.08 0.00 -0.01 0.00 0.00 56.01 56.41 1itf n LEU 157 Cb 0.12 -0.49 0.02 0.00 -0.11 0.00 0.00 43.42 42.97 1itf n LEU 157 CO 0.24 -0.07 0.95 -0.61 -1.51 0.00 0.00 177.39 176.39 1itf h GLN 158 N 0.00 0.87 -0.02 3.23 4.15 -1.05 -2.75 115.11 119.54 1itf h GLN 158 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 58.65 59.24 1itf h GLN 158 Cb 0.47 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1itf h GLN 158 CO 0.00 0.78 -0.21 0.39 -1.93 0.00 0.00 178.83 177.86 1itf n GLU 159 N -4.45 1.70 -0.13 1.69 -0.58 -1.20 -4.80 120.64 112.87 1itf n GLU 159 Ca 0.03 -1.35 0.00 0.00 -0.42 0.00 0.00 57.16 55.42 1itf n GLU 159 Cb 0.19 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1itf n GLU 159 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1itf n SER 160 N 0.53 0.00 -3.60 1.62 7.64 -1.03 -4.64 113.62 114.13 1itf n SER 160 Ca 0.12 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.60 1itf n SER 160 Cb 0.50 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.68 1itf n SER 160 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1itf n LEU 161 N 0.03 6.17 0.03 -3.43 4.32 -1.26 -4.50 117.00 118.36 1itf n LEU 161 Ca 0.00 -3.72 -0.12 0.00 -0.02 0.00 0.00 56.01 52.15 1itf n LEU 161 Cb 0.00 -1.45 -0.14 0.00 -1.62 0.00 0.00 43.42 40.22 1itf n LEU 161 CO 0.00 0.78 -0.31 0.03 -1.22 0.00 0.00 177.39 176.67 1itf h ARG 162 N 6.43 0.10 -7.02 3.23 3.08 -2.00 -3.46 114.38 114.75 1itf h ARG 162 Ca 0.56 -0.17 -0.48 0.00 0.07 0.00 0.00 59.98 59.96 1itf h ARG 162 Cb 0.57 0.06 0.03 0.00 0.08 0.00 0.00 29.97 30.71 1itf h ARG 162 CO 1.86 0.87 0.41 0.45 -1.07 0.00 0.00 179.97 182.50 1itf s SER 163 N -6.60 6.44 -0.43 7.04 0.15 -1.26 -5.01 113.70 114.04 1itf s SER 163 Ca -0.06 2.05 0.07 0.00 0.70 0.00 0.00 55.95 58.71 1itf s SER 163 Cb 0.08 -2.58 0.24 0.00 -1.71 0.00 0.00 66.02 62.05 1itf s SER 163 CO 0.83 -0.71 0.62 2.29 1.20 0.00 0.00 173.24 177.46 1itf n LYS 164 N -0.55 0.66 0.00 5.44 2.85 -1.26 -5.21 118.16 120.09 1itf n LYS 164 Ca 0.07 -2.73 0.10 0.00 -1.05 0.00 0.00 58.31 54.70 1itf n LYS 164 Cb 0.51 -1.35 0.08 0.00 -0.65 0.00 0.00 35.03 33.62 1itf n LYS 164 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50