#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 -0.43 -0.11 0.00 2.03 -1.26 -4.96 116.55 111.82 1itf n ASP 2 Ca 0.00 -3.10 -0.17 0.00 0.52 0.00 0.00 54.79 52.04 1itf n ASP 2 Cb 0.00 0.42 -0.06 0.00 -0.72 0.00 0.00 41.12 40.76 1itf n ASP 2 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1itf n LEU 3 N 0.12 1.91 -4.61 -2.67 7.99 -1.26 -4.84 117.00 113.64 1itf n LEU 3 Ca 0.12 0.40 -0.43 0.00 -0.01 0.00 0.00 56.01 56.10 1itf n LEU 3 Cb 0.73 -0.82 -0.03 0.00 -0.11 0.00 0.00 43.42 43.19 1itf n LEU 3 CO 0.13 0.05 0.89 -2.16 -1.51 0.00 0.00 177.39 174.80 1itf s PRO 4 N -2.58 3.84 -0.59 3.23 0.04 -1.26 -4.95 135.00 132.73 1itf s PRO 4 Ca -0.30 0.67 0.06 0.00 0.04 0.00 0.00 61.00 61.47 1itf s PRO 4 Cb 0.08 -3.83 0.28 0.00 0.04 0.00 0.00 34.50 31.06 1itf s PRO 4 CO 0.44 -1.09 0.78 0.00 0.04 0.00 0.00 177.00 177.16 1itf n GLN 5 N 7.16 2.46 0.00 4.56 10.64 -1.26 -4.86 117.38 136.08 1itf n GLN 5 Ca 0.10 -4.52 0.00 0.00 -1.83 0.00 0.00 57.00 50.74 1itf n GLN 5 Cb 0.48 -2.13 0.00 0.00 -0.86 0.00 0.00 30.24 27.74 1itf n GLN 5 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1itf n THR 6 N 0.61 0.00 -4.60 -0.39 -2.24 -1.26 -5.15 114.28 101.24 1itf n THR 6 Ca 0.29 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.79 1itf n THR 6 Cb 0.43 -0.23 -0.07 0.00 -2.10 0.00 0.00 70.33 68.35 1itf n THR 6 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1itf n HIS 7 N -1.84 0.56 -2.02 4.78 8.25 -1.26 -5.07 115.22 118.62 1itf n HIS 7 Ca 0.00 -2.57 -0.02 0.00 -0.26 0.00 0.00 57.72 54.86 1itf n HIS 7 Cb 0.00 -0.14 -0.02 0.00 1.12 0.00 0.00 29.99 30.95 1itf n HIS 7 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1itf n SER 8 N -1.43 -0.33 -1.67 0.41 2.88 -1.26 -4.94 113.62 107.28 1itf n SER 8 Ca -0.12 -1.47 -0.17 0.00 -1.33 0.00 0.00 58.87 55.78 1itf n SER 8 Cb 0.62 0.09 0.07 0.00 -0.75 0.00 0.00 64.21 64.24 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 4.48 0.08 2.46 4.77 -1.26 -4.70 117.00 122.86 1itf n LEU 9 Ca -0.10 -4.50 -0.06 0.00 -0.03 0.00 0.00 56.01 51.31 1itf n LEU 9 Cb 0.61 -0.42 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 1itf n LEU 9 CO -0.05 1.89 0.21 1.23 -1.33 0.00 0.00 177.39 179.33 1itf h GLY 10 N 1.85 0.03 1.09 -0.72 0.00 -1.99 -3.15 103.07 100.18 1itf h GLY 10 Ca 0.29 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.46 1itf h GLY 10 CO 0.60 0.05 -0.04 1.48 0.00 0.00 0.00 176.54 178.63 1itf h SER 11 N 0.01 1.06 -0.50 0.19 4.64 -1.95 -0.11 113.55 116.88 1itf h SER 11 Ca -0.02 -0.32 -0.04 0.00 -0.47 0.00 0.00 61.79 60.94 1itf h SER 11 Cb 1.63 -0.29 -0.03 0.00 -0.31 0.00 0.00 62.40 63.41 1itf h SER 11 CO 0.12 1.13 0.18 -0.09 -0.87 0.00 0.00 176.83 177.30 1itf h ARG 12 N 0.96 0.82 -0.18 4.77 9.65 -1.91 -1.69 114.38 126.80 1itf h ARG 12 Ca 0.16 -0.14 -0.18 0.00 -1.10 0.00 0.00 59.98 58.72 1itf h ARG 12 Cb 0.61 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 29.05 1itf h ARG 12 CO 0.04 0.70 -0.60 0.00 2.80 0.00 0.00 179.97 182.91 1itf h ARG 13 N 0.80 0.61 -0.72 0.20 3.08 -1.43 0.00 114.38 116.93 1itf h ARG 13 Ca 0.18 -0.41 0.02 0.00 0.07 0.00 0.00 59.98 59.84 1itf h ARG 13 Cb 0.22 0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1itf h ARG 13 CO -0.01 1.03 0.47 1.15 -1.07 0.00 0.00 179.97 181.54 1itf h THR 14 N 0.46 1.15 -0.03 2.04 2.02 -0.41 0.33 112.91 118.47 1itf h THR 14 Ca -0.00 -0.32 -0.18 0.00 0.77 0.00 0.00 66.41 66.68 1itf h THR 14 Cb 1.17 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1itf h THR 14 CO 0.12 0.17 -0.77 -0.07 0.37 0.00 0.00 175.52 175.34 1itf h LEU 15 N 0.94 0.27 -1.36 2.58 3.38 -1.23 -2.20 115.31 117.68 1itf h LEU 15 Ca 0.28 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1itf h LEU 15 Cb -0.06 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1itf h LEU 15 CO -0.08 0.94 0.21 -0.03 0.09 0.00 0.00 178.44 179.57 1itf h MET 16 N 0.14 0.64 -0.23 1.13 4.05 -0.20 0.10 114.93 120.56 1itf h MET 16 Ca -0.03 -0.08 -0.05 0.00 -0.28 0.00 0.00 59.70 59.26 1itf h MET 16 Cb 1.35 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 32.02 1itf h MET 16 CO 0.12 0.51 -0.06 -0.07 0.23 0.00 0.00 176.91 177.64 1itf h LEU 17 N 0.65 0.46 -1.91 3.39 3.38 -0.72 -1.99 115.31 118.56 1itf h LEU 17 Ca 0.16 -0.37 0.04 0.00 0.09 0.00 0.00 57.88 57.80 1itf h LEU 17 Cb 0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1itf h LEU 17 CO -0.02 0.72 0.14 -0.07 0.09 0.00 0.00 178.44 179.30 1itf h LEU 18 N 0.19 0.10 0.00 1.67 3.38 -0.66 0.10 115.31 120.09 1itf h LEU 18 Ca 0.06 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1itf h LEU 18 Cb 0.52 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1itf h LEU 18 CO 0.02 0.07 -0.00 0.00 0.09 0.00 0.00 178.44 178.62 1itf h ALA 19 N 1.89 -0.00 0.00 1.53 0.00 -0.33 -2.90 119.26 119.45 1itf h ALA 19 Ca 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1itf h ALA 19 Cb 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1itf h ALA 19 CO -0.01 -0.25 -0.04 1.96 0.00 0.00 0.00 179.25 180.91 1itf h GLN 20 N -0.50 0.00 0.00 0.00 4.20 -0.82 -2.75 115.11 115.24 1itf h GLN 20 Ca -0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1itf h GLN 20 Cb 0.50 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1itf h GLN 20 CO 0.00 0.04 -0.44 0.52 -0.67 0.00 0.00 178.83 178.29 1itf h MET 21 N 0.00 0.00 -6.43 1.46 2.86 -0.65 -3.44 114.93 108.74 1itf h MET 21 Ca -0.00 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.11 1itf h MET 21 Cb 0.46 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.14 1itf h MET 21 CO 0.01 0.44 1.04 -0.98 1.06 0.00 0.00 176.91 178.47 1itf s ARG 22 N -3.50 4.19 -0.10 1.72 1.70 -1.04 -4.75 118.95 117.16 1itf s ARG 22 Ca 0.00 2.36 0.01 0.00 -0.47 0.00 0.00 55.73 57.63 1itf s ARG 22 Cb 0.11 -3.68 -0.25 0.00 -0.57 0.00 0.00 34.95 30.56 1itf s ARG 22 CO 0.71 -0.77 0.45 1.63 -1.08 0.00 0.00 175.30 176.23 1itf n LYS 23 N 5.91 0.71 -4.30 3.89 4.01 -1.26 -4.95 118.16 122.17 1itf n LYS 23 Ca 0.16 0.27 -0.26 0.00 -0.51 0.00 0.00 58.31 57.97 1itf n LYS 23 Cb 0.41 -1.73 -0.08 0.00 -0.51 0.00 0.00 35.03 33.11 1itf n LYS 23 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 1itf s ILE 24 N -2.57 2.16 0.19 -0.18 -4.36 -1.26 -5.14 121.20 110.04 1itf s ILE 24 Ca -0.16 -1.80 -0.01 0.00 -0.26 0.00 0.00 60.65 58.42 1itf s ILE 24 Cb 0.07 -2.95 -0.04 0.00 1.25 0.00 0.00 42.46 40.79 1itf s ILE 24 CO 0.79 0.00 0.38 -0.44 0.24 0.00 0.00 174.94 175.90 1itf s SER 25 N -3.85 6.39 0.46 4.36 0.01 -1.26 -4.98 113.70 114.83 1itf s SER 25 Ca 0.38 0.40 0.16 0.00 1.31 0.00 0.00 55.95 58.19 1itf s SER 25 Cb 0.06 -2.01 1.07 0.00 0.21 0.00 0.00 66.02 65.35 1itf s SER 25 CO 0.20 -0.02 2.02 0.25 0.41 0.00 0.00 173.24 176.10 1itf h LEU 26 N 2.11 0.00 -0.57 2.44 5.85 -1.91 -1.11 115.31 122.12 1itf h LEU 26 Ca -0.48 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.11 1itf h LEU 26 Cb 1.19 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1itf h LEU 26 CO 0.69 0.15 -0.31 -0.26 -0.34 0.00 0.00 178.44 178.37 1itf h PHE 27 N 0.00 0.94 0.00 1.25 0.04 -2.00 -2.01 116.94 115.15 1itf h PHE 27 Ca -0.00 -0.25 -0.05 0.00 2.80 0.00 0.00 57.97 60.47 1itf h PHE 27 Cb 0.28 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 1itf h PHE 27 CO 0.00 1.01 -0.26 1.03 -0.60 0.00 0.00 178.31 179.49 1itf h SER 28 N 0.68 0.00 -1.89 2.17 0.87 -1.63 -3.07 113.55 110.67 1itf h SER 28 Ca 0.07 0.00 -0.66 0.00 -1.23 0.00 0.00 61.79 59.97 1itf h SER 28 Cb 0.86 0.00 -0.37 0.00 -0.44 0.00 0.00 62.40 62.45 1itf h SER 28 CO 0.07 0.26 -0.07 0.00 -0.53 0.00 0.00 176.83 176.56 1itf n LEU 30 N -0.39 0.50 0.06 0.00 4.77 -0.95 -3.27 117.00 117.71 1itf n LEU 30 Ca 0.42 -0.20 -0.10 0.00 -0.03 0.00 0.00 56.01 56.10 1itf n LEU 30 Cb 0.45 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.39 1itf n LEU 30 CO 0.40 0.10 -0.03 0.11 -1.33 0.00 0.00 177.39 176.64 1itf h LYS 31 N 0.70 0.07 -0.56 3.23 1.57 -1.88 -3.24 116.57 116.46 1itf h LYS 31 Ca 0.00 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.58 1itf h LYS 31 Cb 0.15 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 1itf h LYS 31 CO 0.00 0.98 0.09 -0.25 -0.57 0.00 0.00 179.45 179.70 1itf n ASP 32 N -3.35 4.94 -4.63 0.86 9.92 -1.20 -4.96 116.55 118.12 1itf n ASP 32 Ca -0.05 -3.09 -0.43 0.00 -0.53 0.00 0.00 54.79 50.69 1itf n ASP 32 Cb 0.98 -0.68 -0.03 0.00 -0.64 0.00 0.00 41.12 40.75 1itf n ASP 32 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1itf s ARG 33 N -2.89 3.70 -0.27 -1.24 6.06 -1.22 -4.85 118.95 118.23 1itf s ARG 33 Ca 0.52 2.18 -0.01 0.00 -2.50 0.00 0.00 55.73 55.92 1itf s ARG 33 Cb 0.41 -4.21 0.16 0.00 0.06 0.00 0.00 34.95 31.37 1itf s ARG 33 CO 0.13 -1.45 0.46 -1.01 -2.50 0.00 0.00 175.30 170.93 1itf s HIS 34 N 6.01 -1.15 -0.35 5.12 3.76 -1.26 -5.11 115.29 122.32 1itf s HIS 34 Ca 0.89 1.07 -0.29 0.00 -0.15 0.00 0.00 55.06 56.58 1itf s HIS 34 Cb -0.35 0.19 0.00 0.00 1.11 0.00 0.00 32.58 33.54 1itf s HIS 34 CO 0.36 -0.82 1.35 0.34 -0.85 0.00 0.00 174.74 175.12 1itf s ASP 35 N 2.66 6.53 0.26 1.40 2.15 -1.26 -4.88 116.67 123.54 1itf s ASP 35 Ca 0.15 1.05 -0.03 0.00 0.43 0.00 0.00 52.55 54.15 1itf s ASP 35 Cb -0.15 -2.54 0.34 0.00 -0.30 0.00 0.00 42.92 40.28 1itf s ASP 35 CO -0.20 -1.23 1.82 -0.26 -0.17 0.00 0.00 175.17 175.14 1itf h PHE 36 N 9.89 0.95 0.00 -5.34 0.04 -1.97 -3.48 116.94 117.04 1itf h PHE 36 Ca -0.27 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 60.42 1itf h PHE 36 Cb 1.10 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.97 1itf h PHE 36 CO 0.92 0.76 0.00 0.41 -0.60 0.00 0.00 178.31 179.81 1itf n GLY 37 N -0.89 0.76 3.73 -1.45 0.00 -1.26 -5.04 105.19 101.05 1itf n GLY 37 Ca 0.05 -0.69 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.87 2.90 -1.35 1.61 5.36 -1.26 -4.87 117.98 119.50 1itf s PHE 38 Ca 0.00 0.65 -0.16 0.00 -0.96 0.00 0.00 56.93 56.46 1itf s PHE 38 Cb 0.00 -4.03 0.07 0.00 -0.34 0.00 0.00 43.02 38.72 1itf s PHE 38 CO 0.00 -3.66 1.89 -0.35 -1.46 0.00 0.00 175.22 171.64 1itf n PRO 39 N 3.12 3.11 0.00 10.12 -0.04 -1.26 -4.67 135.00 145.37 1itf n PRO 39 Ca 0.11 -3.10 0.15 0.00 -0.04 0.00 0.00 63.50 60.62 1itf n PRO 39 Cb 0.37 -3.38 0.73 0.00 -0.04 0.00 0.00 33.50 31.18 1itf n PRO 39 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1itf n GLN 40 N 7.33 0.58 0.08 0.54 7.27 -1.26 -3.37 117.38 128.55 1itf n GLN 40 Ca 0.49 -0.08 0.08 0.00 0.07 0.00 0.00 57.00 57.56 1itf n GLN 40 Cb 0.43 -1.50 0.53 0.00 2.41 0.00 0.00 30.24 32.11 1itf n GLN 40 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1itf h GLU 41 N 0.19 0.29 -0.73 3.69 4.81 -2.00 0.26 114.58 121.10 1itf h GLU 41 Ca 0.00 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.05 1itf h GLU 41 Cb 0.28 -0.07 -0.10 0.00 0.63 0.00 0.00 28.75 29.49 1itf h GLU 41 CO 0.00 0.19 0.20 -1.91 -0.73 0.00 0.00 179.01 176.77 1itf n GLU 42 N -4.49 3.96 -0.77 1.92 4.07 -1.22 -4.07 120.64 120.06 1itf n GLU 42 Ca 0.03 -3.00 0.02 0.00 -0.06 0.00 0.00 57.16 54.15 1itf n GLU 42 Cb 0.16 -2.21 0.03 0.00 -0.06 0.00 0.00 31.44 29.35 1itf n GLU 42 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1itf n PHE 43 N 0.06 0.00 0.00 4.31 3.72 0.89 -4.73 117.46 121.71 1itf n PHE 43 Ca 0.37 -0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1itf n PHE 43 Cb 1.32 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 39.76 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 -0.03 0.38 3.29 1.37 0.00 -1.02 -4.77 105.19 104.41 1itf n GLY 44 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1itf n GLY 44 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1itf s ASN 45 N -1.39 -0.43 -0.98 1.61 2.47 -1.26 -4.89 114.94 110.06 1itf s ASN 45 Ca 0.00 0.82 -0.02 0.00 0.42 0.00 0.00 52.86 54.08 1itf s ASN 45 Cb 0.00 0.81 0.00 0.00 -1.45 0.00 0.00 41.25 40.62 1itf s ASN 45 CO 0.00 -0.15 0.26 1.67 -3.72 0.00 0.00 177.10 175.16 1itf n GLN 46 N 3.05 -2.38 -2.73 0.43 -0.06 -1.26 -4.92 117.38 109.51 1itf n GLN 46 Ca -0.15 0.57 -0.04 0.00 -2.00 0.00 0.00 57.00 55.38 1itf n GLN 46 Cb 0.57 -4.71 0.08 0.00 -4.06 0.00 0.00 30.24 22.11 1itf n GLN 46 CO 0.00 0.00 0.00 1.19 -0.20 0.00 0.00 177.06 178.05 1itf n PHE 47 N -4.01 -0.19 -2.47 3.69 3.72 -1.26 -4.74 117.46 112.20 1itf n PHE 47 Ca -0.09 -2.17 0.03 0.00 -0.05 0.00 0.00 57.45 55.17 1itf n PHE 47 Cb 0.59 0.47 0.04 0.00 -0.94 0.00 0.00 39.48 39.63 1itf n PHE 47 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1itf n GLN 48 N -0.69 0.34 -2.91 -1.08 6.02 -1.26 -4.50 117.38 113.31 1itf n GLN 48 Ca -0.00 -2.28 -0.12 0.00 -0.01 0.00 0.00 57.00 54.58 1itf n GLN 48 Cb 0.83 -0.32 0.04 0.00 1.02 0.00 0.00 30.24 31.81 1itf n GLN 48 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1itf n LYS 49 N 0.25 1.03 -2.99 -1.09 5.02 -1.26 -4.94 118.16 114.18 1itf n LYS 49 Ca 0.07 -2.61 -0.22 0.00 -2.02 0.00 0.00 58.31 53.53 1itf n LYS 49 Cb 1.08 -1.24 0.03 0.00 -0.02 0.00 0.00 35.03 34.88 1itf n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1itf n ALA 50 N 0.21 -0.95 -0.03 7.82 0.00 -1.26 -4.78 120.51 121.52 1itf n ALA 50 Ca 0.13 0.27 -0.03 0.00 0.00 0.00 0.00 53.44 53.81 1itf n ALA 50 Cb 0.71 -3.68 -0.05 0.00 0.00 0.00 0.00 19.45 16.44 1itf n ALA 50 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1itf n GLU 51 N -3.93 3.04 -0.19 0.00 0.28 -1.26 -4.03 120.64 114.55 1itf n GLU 51 Ca -0.12 -0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.00 1itf n GLU 51 Cb 0.62 -1.15 0.22 0.00 1.43 0.00 0.00 31.44 32.56 1itf n GLU 51 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 1itf n THR 52 N -2.22 0.51 -0.25 3.84 5.66 -1.26 -4.40 114.28 116.17 1itf n THR 52 Ca -0.09 -0.76 -0.01 0.00 -3.05 0.00 0.00 64.05 60.14 1itf n THR 52 Cb 0.69 0.99 0.10 0.00 -1.55 0.00 0.00 70.33 70.56 1itf n THR 52 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 1itf h ILE 53 N 4.54 1.00 0.00 1.09 2.04 -1.93 0.30 117.51 124.55 1itf h ILE 53 Ca 0.00 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.57 1itf h ILE 53 Cb 1.00 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1itf h ILE 53 CO 0.00 0.14 -0.14 1.55 0.00 0.00 0.00 178.15 179.70 1itf h PRO 54 N 0.77 0.00 0.07 2.37 0.13 -1.85 0.52 132.00 134.01 1itf h PRO 54 Ca 0.31 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.18 1itf h PRO 54 Cb 0.15 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.31 1itf h PRO 54 CO -0.17 0.14 -1.06 0.28 -0.23 0.00 0.00 178.00 176.97 1itf h VAL 55 N 0.00 1.32 -0.03 1.56 2.07 -1.07 -2.37 116.25 117.73 1itf h VAL 55 Ca -0.00 -2.35 -0.07 0.00 0.82 0.00 0.00 66.70 65.10 1itf h VAL 55 Cb 0.36 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 1itf h VAL 55 CO 0.02 0.71 -0.30 -0.07 0.02 0.00 0.00 177.57 177.95 1itf h LEU 56 N 0.18 0.05 -0.01 2.57 3.38 0.07 0.44 115.31 121.99 1itf h LEU 56 Ca -0.15 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1itf h LEU 56 Cb 1.74 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.48 1itf h LEU 56 CO 0.20 0.35 -0.01 -0.74 0.09 0.00 0.00 178.44 178.34 1itf h HIS 57 N 0.05 0.04 -0.00 1.13 2.76 -0.87 -0.56 115.15 117.69 1itf h HIS 57 Ca 0.01 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.08 1itf h HIS 57 Cb 0.56 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.50 1itf h HIS 57 CO 0.00 0.49 -0.41 0.93 -1.30 0.00 0.00 177.93 177.64 1itf h GLU 58 N -0.43 0.00 0.05 5.26 4.39 -1.28 0.21 114.58 122.78 1itf h GLU 58 Ca 0.00 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1itf h GLU 58 Cb 0.48 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1itf h GLU 58 CO 0.00 0.42 -0.02 1.98 -1.16 0.00 0.00 179.01 180.23 1itf h MET 59 N 0.00 -0.06 0.00 2.33 4.05 -0.83 -0.19 114.93 120.23 1itf h MET 59 Ca -0.00 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.41 1itf h MET 59 Cb 0.73 0.01 -0.00 0.00 -0.80 0.00 0.00 31.60 31.55 1itf h MET 59 CO 0.05 0.30 -0.04 0.82 0.23 0.00 0.00 176.91 178.27 1itf h ILE 60 N -0.44 0.16 -0.12 1.77 2.04 -0.95 -0.11 117.51 119.87 1itf h ILE 60 Ca -0.01 -0.43 -0.23 0.00 1.00 0.00 0.00 64.86 65.19 1itf h ILE 60 Cb 0.39 1.37 0.01 0.00 -0.74 0.00 0.00 36.82 37.85 1itf h ILE 60 CO 0.01 0.04 -0.83 -0.61 0.00 0.00 0.00 178.15 176.76 1itf h GLN 61 N 0.00 0.77 -0.28 2.37 -0.00 -0.57 0.22 115.11 117.63 1itf h GLN 61 Ca -0.00 -0.67 -0.12 0.00 -0.00 0.00 0.00 58.65 57.86 1itf h GLN 61 Cb 0.36 0.15 -0.01 0.00 0.00 0.00 0.00 27.48 27.99 1itf h GLN 61 CO 0.01 1.27 -0.32 1.96 0.00 0.00 0.00 178.83 181.75 1itf h GLN 62 N 0.50 0.58 -0.04 1.69 1.08 -0.03 -2.05 115.11 116.85 1itf h GLN 62 Ca -0.07 -0.26 -0.16 0.00 -1.45 0.00 0.00 58.65 56.71 1itf h GLN 62 Cb 1.47 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 28.87 1itf h GLN 62 CO 0.17 0.83 -0.71 0.82 -0.95 0.00 0.00 178.83 179.00 1itf h ILE 63 N 0.50 1.43 -0.63 2.54 2.04 -0.99 0.16 117.51 122.56 1itf h ILE 63 Ca 0.06 -2.23 -0.02 0.00 1.00 0.00 0.00 64.86 63.66 1itf h ILE 63 Cb 0.80 2.19 -0.03 0.00 -0.74 0.00 0.00 36.82 39.03 1itf h ILE 63 CO 0.07 0.65 0.32 0.15 0.00 0.00 0.00 178.15 179.34 1itf h PHE 64 N 0.14 0.90 0.25 1.37 3.57 -0.12 -0.16 116.94 122.88 1itf h PHE 64 Ca -0.02 -0.04 -0.33 0.00 3.53 0.00 0.00 57.97 61.11 1itf h PHE 64 Cb 1.25 -0.28 0.04 0.00 2.79 0.00 0.00 35.95 39.75 1itf h PHE 64 CO 0.02 0.67 -1.47 -0.97 -2.23 0.00 0.00 178.31 174.33 1itf h ASN 65 N 0.86 0.83 -0.48 0.41 -0.00 -1.33 0.25 115.58 116.12 1itf h ASN 65 Ca 0.22 -0.92 0.09 0.00 -0.00 0.00 0.00 56.30 55.68 1itf h ASN 65 Cb 0.10 -0.27 -0.03 0.00 -0.00 0.00 0.00 38.32 38.12 1itf h ASN 65 CO -0.03 1.71 0.33 0.25 -0.00 0.00 0.00 177.43 179.69 1itf h LEU 66 N 0.12 0.25 0.00 0.34 5.85 -0.83 0.41 115.31 121.45 1itf h LEU 66 Ca -0.26 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.22 1itf h LEU 66 Cb 2.15 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 43.09 1itf h LEU 66 CO 0.27 0.16 -1.98 0.49 -0.34 0.00 0.00 178.44 177.03 1itf n PHE 67 N -4.46 0.38 0.22 1.25 3.01 -0.08 -4.15 117.46 113.63 1itf n PHE 67 Ca 0.07 0.13 0.11 0.00 1.01 0.00 0.00 57.45 58.77 1itf n PHE 67 Cb 0.35 -0.96 0.44 0.00 -0.01 0.00 0.00 39.48 39.30 1itf n PHE 67 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1itf h SER 68 N 0.00 0.00 -3.23 4.37 0.87 0.31 -3.20 113.55 112.67 1itf h SER 68 Ca -0.32 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 59.66 1itf h SER 68 Cb 1.83 0.00 0.15 0.00 -0.44 0.00 0.00 62.40 63.94 1itf h SER 68 CO 0.03 0.19 0.07 0.35 -0.53 0.00 0.00 176.83 176.95 1itf n THR 69 N -3.30 2.85 0.32 2.23 -2.24 0.06 -4.61 114.28 109.58 1itf n THR 69 Ca 0.01 -0.50 0.21 0.00 -2.27 0.00 0.00 64.05 61.49 1itf n THR 69 Cb 0.44 -1.09 1.08 0.00 -2.10 0.00 0.00 70.33 68.66 1itf n THR 69 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1itf h LYS 70 N 1.00 0.00 -0.05 -0.78 5.09 -1.91 0.44 116.57 120.35 1itf h LYS 70 Ca -0.46 0.00 -0.25 0.00 0.09 0.00 0.00 60.65 60.03 1itf h LYS 70 Cb 1.36 0.00 0.02 0.00 0.10 0.00 0.00 32.23 33.70 1itf h LYS 70 CO 0.53 0.01 -0.96 -0.44 -2.09 0.00 0.00 179.45 176.50 1itf h ASP 71 N 0.00 0.93 1.00 7.07 5.19 -1.92 -1.99 116.42 126.69 1itf h ASP 71 Ca -0.00 -0.70 -0.19 0.00 -0.62 0.00 0.00 57.03 55.52 1itf h ASP 71 Cb 0.12 -0.28 -0.03 0.00 0.18 0.00 0.00 39.33 39.32 1itf h ASP 71 CO 0.00 1.50 -1.06 -1.28 -3.12 0.00 0.00 179.24 175.29 1itf h SER 72 N 0.45 0.00 0.03 6.45 0.87 -1.53 -1.83 113.55 117.99 1itf h SER 72 Ca -0.10 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.36 1itf h SER 72 Cb 1.60 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.55 1itf h SER 72 CO 0.19 0.81 -0.29 -1.28 -0.53 0.00 0.00 176.83 175.73 1itf h SER 73 N 0.00 0.41 1.26 6.23 0.87 -0.16 -1.58 113.55 120.58 1itf h SER 73 Ca -0.08 -0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.30 1itf h SER 73 Cb 1.69 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.53 1itf h SER 73 CO 0.09 0.69 -0.76 0.00 -0.53 0.00 0.00 176.83 176.32 1itf h ALA 74 N 1.34 0.67 0.00 6.23 0.00 -1.40 -3.29 119.26 122.81 1itf h ALA 74 Ca 0.05 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1itf h ALA 74 Cb 0.70 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1itf h ALA 74 CO 0.05 0.20 -0.60 0.00 0.00 0.00 0.00 179.25 178.91 1itf h ALA 75 N 1.86 0.93 -1.92 0.00 0.00 -0.78 -3.46 119.26 115.90 1itf h ALA 75 Ca -0.03 -0.54 -0.57 0.00 0.00 0.00 0.00 54.91 53.77 1itf h ALA 75 Cb 1.13 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.69 1itf h ALA 75 CO 0.01 0.75 -0.65 -1.58 0.00 0.00 0.00 179.25 177.78 1itf s TRP 76 N -3.53 2.25 0.17 0.00 0.52 -0.64 -4.97 118.94 112.74 1itf s TRP 76 Ca -0.01 -0.66 -0.32 0.00 0.02 0.00 0.00 56.10 55.14 1itf s TRP 76 Cb 0.12 -1.39 -0.11 0.00 -1.15 0.00 0.00 33.47 30.94 1itf s TRP 76 CO 0.75 0.39 1.67 -0.51 0.02 0.00 0.00 176.95 179.27 1itf s ASP 77 N -3.57 6.48 0.58 2.95 1.01 -1.26 -4.79 116.67 118.07 1itf s ASP 77 Ca 0.33 2.73 0.31 0.00 0.71 0.00 0.00 52.55 56.63 1itf s ASP 77 Cb 0.06 -2.59 1.77 0.00 1.01 0.00 0.00 42.92 43.16 1itf s ASP 77 CO 0.15 -0.91 2.21 1.05 0.21 0.00 0.00 175.17 177.88 1itf h GLU 78 N 7.08 0.00 0.10 8.23 9.09 -1.96 0.33 114.58 137.45 1itf h GLU 78 Ca -0.43 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 58.83 1itf h GLU 78 Cb 1.20 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 28.32 1itf h GLU 78 CO 0.94 0.04 -0.69 1.15 0.05 0.00 0.00 179.01 180.50 1itf h THR 79 N 0.00 1.53 -0.47 -1.06 2.02 -1.95 0.24 112.91 113.22 1itf h THR 79 Ca -0.00 -2.48 -0.03 0.00 0.77 0.00 0.00 66.41 64.67 1itf h THR 79 Cb 0.12 3.19 -0.02 0.00 -1.74 0.00 0.00 68.15 69.70 1itf h THR 79 CO 0.01 0.68 0.16 -0.07 0.37 0.00 0.00 175.52 176.67 1itf h LEU 80 N -0.52 0.62 -0.37 2.58 3.38 -1.81 -0.97 115.31 118.22 1itf h LEU 80 Ca -0.13 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.58 1itf h LEU 80 Cb 1.50 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1itf h LEU 80 CO 0.10 0.58 -0.78 -0.07 0.09 0.00 0.00 178.44 178.36 1itf h LEU 81 N 0.67 0.42 -0.03 1.67 3.38 -0.41 -1.69 115.31 119.32 1itf h LEU 81 Ca 0.16 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.87 1itf h LEU 81 Cb 0.17 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1itf h LEU 81 CO -0.01 1.05 -0.19 -0.78 0.09 0.00 0.00 178.44 178.59 1itf h ASP 82 N 0.22 -0.57 -0.07 -0.43 3.58 0.78 0.54 116.42 120.47 1itf h ASP 82 Ca -0.04 0.09 -0.07 0.00 0.42 0.00 0.00 57.03 57.43 1itf h ASP 82 Cb 1.37 0.24 -0.01 0.00 1.72 0.00 0.00 39.33 42.65 1itf h ASP 82 CO 0.13 -0.25 -0.14 0.50 -2.88 0.00 0.00 179.24 176.60 1itf h LYS 83 N -0.29 0.40 0.00 0.28 3.64 -1.32 -1.44 116.57 117.84 1itf h LYS 83 Ca 0.07 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1itf h LYS 83 Cb 0.38 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1itf h LYS 83 CO -0.20 0.54 -0.23 0.35 -2.27 0.00 0.00 179.45 177.64 1itf h PHE 84 N 0.38 0.00 0.01 1.91 3.57 -0.11 0.42 116.94 123.11 1itf h PHE 84 Ca 0.07 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.31 1itf h PHE 84 Cb 0.47 0.00 0.02 0.00 2.79 0.00 0.00 35.95 39.23 1itf h PHE 84 CO 0.01 0.23 -1.04 1.88 -2.23 0.00 0.00 178.31 177.17 1itf h TYR 85 N 0.00 0.96 -0.17 0.41 0.05 0.10 -0.70 116.97 117.63 1itf h TYR 85 Ca -0.00 -0.53 -0.10 0.00 0.05 0.00 0.00 58.73 58.15 1itf h TYR 85 Cb 0.45 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.07 1itf h TYR 85 CO 0.00 1.36 -0.35 1.15 -1.05 0.00 0.00 178.16 179.27 1itf h THR 86 N 0.36 1.29 -0.09 -2.88 2.02 -0.90 -0.11 112.91 112.60 1itf h THR 86 Ca -0.12 -1.41 -0.22 0.00 0.77 0.00 0.00 66.41 65.43 1itf h THR 86 Cb 1.69 1.55 0.01 0.00 -1.74 0.00 0.00 68.15 69.65 1itf h THR 86 CO 0.20 0.43 -0.84 -0.08 0.37 0.00 0.00 175.52 175.61 1itf h GLU 87 N 0.29 0.62 -0.66 6.66 4.57 -0.89 0.37 114.58 125.55 1itf h GLU 87 Ca 0.03 -0.55 -0.08 0.00 -1.18 0.00 0.00 59.36 57.58 1itf h GLU 87 Cb 0.76 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.45 1itf h GLU 87 CO 0.06 1.17 0.11 -0.07 -1.18 0.00 0.00 179.01 179.10 1itf h LEU 88 N 0.40 1.04 -0.60 1.64 3.38 -0.85 -1.04 115.31 119.27 1itf h LEU 88 Ca -0.06 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.58 1itf h LEU 88 Cb 1.46 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 1itf h LEU 88 CO 0.16 1.03 -0.37 0.22 0.09 0.00 0.00 178.44 179.57 1itf h TYR 89 N 1.02 0.00 -0.02 1.13 3.20 -0.95 0.00 116.97 121.35 1itf h TYR 89 Ca 0.20 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1itf h TYR 89 Cb 0.44 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1itf h TYR 89 CO 0.03 0.37 -0.03 0.37 -1.64 0.00 0.00 178.16 177.26 1itf h GLN 90 N 0.00 0.05 0.00 1.82 5.75 -0.31 0.19 115.11 122.61 1itf h GLN 90 Ca -0.00 -0.03 -0.07 0.00 -0.15 0.00 0.00 58.65 58.39 1itf h GLN 90 Cb 1.04 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.59 1itf h GLN 90 CO 0.05 0.60 -0.33 1.96 -2.65 0.00 0.00 178.83 178.46 1itf h GLN 91 N -0.49 0.00 -0.09 1.69 1.08 -1.21 -1.78 115.11 114.32 1itf h GLN 91 Ca 0.00 0.00 -0.16 0.00 -1.45 0.00 0.00 58.65 57.05 1itf h GLN 91 Cb 0.60 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 1itf h GLN 91 CO 0.01 0.33 -0.62 -0.07 -0.95 0.00 0.00 178.83 177.53 1itf h LEU 92 N 0.00 0.35 -0.20 1.46 3.38 -0.82 0.23 115.31 119.72 1itf h LEU 92 Ca -0.00 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 1itf h LEU 92 Cb 0.66 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1itf h LEU 92 CO 0.04 0.89 -0.38 -1.13 0.09 0.00 0.00 178.44 177.95 1itf h ASN 93 N 0.23 0.68 -0.17 -0.43 -1.24 -0.05 -0.43 115.58 114.18 1itf h ASN 93 Ca -0.01 -0.55 -0.04 0.00 0.71 0.00 0.00 56.30 56.42 1itf h ASN 93 Cb 1.14 -0.20 -0.00 0.00 0.73 0.00 0.00 38.32 39.99 1itf h ASN 93 CO 0.10 1.10 -0.05 0.44 -1.29 0.00 0.00 177.43 177.73 1itf h ASP 94 N 0.29 0.33 -0.31 1.15 3.32 -1.31 -0.26 116.42 119.63 1itf h ASP 94 Ca 0.01 -0.38 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1itf h ASP 94 Cb 0.98 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.43 1itf h ASP 94 CO 0.09 0.64 0.21 -0.07 -1.72 0.00 0.00 179.24 178.38 1itf h LEU 95 N 0.02 0.36 -0.00 1.55 3.38 -0.97 -2.30 115.31 117.36 1itf h LEU 95 Ca 0.04 -0.01 -0.27 0.00 0.09 0.00 0.00 57.88 57.73 1itf h LEU 95 Cb 0.50 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 41.18 1itf h LEU 95 CO 0.02 0.27 -1.09 -0.08 0.09 0.00 0.00 178.44 177.64 1itf h GLU 96 N 0.43 0.58 -0.70 1.13 4.81 -0.82 -3.23 114.58 116.78 1itf h GLU 96 Ca 0.12 -0.69 0.15 0.00 -0.13 0.00 0.00 59.36 58.81 1itf h GLU 96 Cb -0.04 0.21 -0.12 0.00 0.63 0.00 0.00 28.75 29.43 1itf h GLU 96 CO -0.02 1.28 0.04 0.00 -0.73 0.00 0.00 179.01 179.58 1itf h ALA 97 N 0.47 0.75 -0.61 2.92 0.00 -0.45 0.63 119.26 122.97 1itf h ALA 97 Ca -0.14 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1itf h ALA 97 Cb 1.75 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.86 1itf h ALA 97 CO 0.21 -0.39 0.31 0.00 0.00 0.00 0.00 179.25 179.37 1itf h VAL 99 N 0.84 1.21 0.51 0.00 2.07 -0.58 -3.12 116.25 117.18 1itf h VAL 99 Ca 0.21 -0.98 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 1itf h VAL 99 Cb 0.10 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1itf h VAL 99 CO -0.03 0.29 -0.32 0.40 0.02 0.00 0.00 177.57 177.93 1itf h ILE 100 N 0.08 0.35 -4.00 4.57 1.08 0.77 -3.43 117.51 116.93 1itf h ILE 100 Ca 0.01 0.00 -0.44 0.00 -0.39 0.00 0.00 64.86 64.04 1itf h ILE 100 Cb 0.50 0.35 0.15 0.00 -3.07 0.00 0.00 36.82 34.75 1itf h ILE 100 CO 0.04 0.00 0.29 -1.10 -0.69 0.00 0.00 178.15 176.68 1itf s GLN 101 N -6.04 0.41 0.58 2.37 -1.52 -1.16 -4.90 119.66 109.39 1itf s GLN 101 Ca -0.17 0.03 0.27 0.00 -1.95 0.00 0.00 55.36 53.54 1itf s GLN 101 Cb 0.05 -1.78 1.69 0.00 -0.22 0.00 0.00 33.01 32.74 1itf s GLN 101 CO 0.63 -2.64 2.19 0.78 -0.25 0.00 0.00 175.29 176.00 1itf h GLY 102 N -1.81 0.00 -1.30 3.09 0.00 -1.84 -3.43 103.07 97.78 1itf h GLY 102 Ca -0.48 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.39 1itf h GLY 102 CO 0.49 0.00 -0.23 3.33 0.00 0.00 0.00 176.54 180.13 1itf n VAL 103 N -3.96 0.00 0.00 4.60 0.24 -1.26 -3.40 118.33 114.55 1itf n VAL 103 Ca -0.01 -0.32 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 1itf n VAL 103 Cb 0.16 -0.89 0.00 0.00 -1.47 0.00 0.00 33.84 31.64 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 1.12 2.06 3.49 7.63 0.00 -1.26 -4.19 105.19 114.05 1itf n GLY 104 Ca 0.04 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 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 4.86 0.00 1.61 -7.23 -1.22 -4.56 120.40 113.86 1itf s VAL 105 Ca 0.00 -0.26 0.00 0.00 -1.81 0.00 0.00 61.98 59.91 1itf s VAL 105 Cb 0.00 -3.45 0.00 0.00 0.56 0.00 0.00 36.38 33.49 1itf s VAL 105 CO 0.00 0.09 0.00 0.35 -0.31 0.00 0.00 175.10 175.23 1itf n THR 106 N 5.02 0.00 -0.06 5.32 -2.24 -1.26 -4.94 114.28 116.12 1itf n THR 106 Ca -0.14 0.00 0.25 0.00 -2.27 0.00 0.00 64.05 61.89 1itf n THR 106 Cb 0.50 0.00 0.71 0.00 -2.10 0.00 0.00 70.33 69.44 1itf n THR 106 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1itf h GLU 107 N 0.00 0.00 -5.69 -0.78 3.07 -1.98 -3.43 114.58 105.77 1itf h GLU 107 Ca 0.00 0.00 -0.79 0.00 -0.50 0.00 0.00 59.36 58.07 1itf h GLU 107 Cb 0.00 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 27.94 1itf h GLU 107 CO 0.00 0.00 0.33 2.41 -1.40 0.00 0.00 179.01 180.35 1itf n THR 108 N -3.93 0.00 -1.12 1.13 -1.04 -1.26 -4.90 114.28 103.16 1itf n THR 108 Ca 0.14 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.85 1itf n THR 108 Cb 0.86 -0.21 0.21 0.00 -1.82 0.00 0.00 70.33 69.36 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 1.29 -0.55 0.00 -2.82 0.04 -1.26 -4.84 135.00 126.86 1itf s PRO 109 Ca 0.92 0.17 0.00 0.00 0.04 0.00 0.00 61.00 62.13 1itf s PRO 109 Cb -1.30 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 31.58 1itf s PRO 109 CO 0.65 -3.31 0.78 1.28 0.04 0.00 0.00 177.00 176.43 1itf n LEU 110 N -4.52 0.00 -0.27 -3.56 4.77 -1.26 -2.35 117.00 109.81 1itf n LEU 110 Ca 0.10 0.30 0.33 0.00 -0.03 0.00 0.00 56.01 56.70 1itf n LEU 110 Cb 0.59 -0.30 0.74 0.00 -2.33 0.00 0.00 43.42 42.12 1itf n LEU 110 CO 0.50 -0.30 1.30 0.00 -1.33 0.00 0.00 177.39 177.57 1itf h MET 111 N 0.00 0.00 -0.15 3.23 -0.00 -2.00 0.64 114.93 116.65 1itf h MET 111 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 59.70 59.74 1itf h MET 111 Cb 0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.90 1itf h MET 111 CO 0.00 0.00 0.13 1.57 -0.00 0.00 0.00 176.91 178.61 1itf h LYS 112 N 0.00 0.00 0.00 -0.10 2.10 -1.81 0.13 116.57 116.89 1itf h LYS 112 Ca 0.51 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 59.12 1itf h LYS 112 Cb 2.09 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 33.41 1itf h LYS 112 CO -0.01 0.00 -0.21 1.49 -2.00 0.00 0.00 179.45 178.73 1itf h GLU 113 N 0.00 0.00 -0.71 0.07 4.81 0.03 -2.44 114.58 116.33 1itf h GLU 113 Ca 0.07 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 59.45 1itf h GLU 113 Cb 0.33 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1itf h GLU 113 CO -0.00 0.21 0.48 -0.44 -0.73 0.00 0.00 179.01 178.53 1itf h ASP 114 N 0.00 0.32 -0.44 1.04 3.32 -1.08 1.34 116.42 120.92 1itf h ASP 114 Ca -0.00 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 1itf h ASP 114 Cb 0.40 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 1itf h ASP 114 CO 0.03 0.17 -0.16 0.28 -1.72 0.00 0.00 179.24 177.84 1itf h SER 115 N 0.34 0.90 0.21 6.45 0.02 -1.59 0.12 113.55 120.00 1itf h SER 115 Ca 0.35 -0.38 -0.24 0.00 -0.84 0.00 0.00 61.79 60.68 1itf h SER 115 Cb 0.87 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 63.17 1itf h SER 115 CO -0.10 1.08 -0.96 0.40 -1.14 0.00 0.00 176.83 176.11 1itf h ILE 116 N 0.72 1.36 -0.10 3.27 2.04 -0.90 -2.22 117.51 121.68 1itf h ILE 116 Ca 0.11 -2.35 -0.06 0.00 1.00 0.00 0.00 64.86 63.56 1itf h ILE 116 Cb 0.71 2.38 -0.01 0.00 -0.74 0.00 0.00 36.82 39.16 1itf h ILE 116 CO 0.05 0.71 -0.19 0.25 0.00 0.00 0.00 178.15 178.97 1itf h LEU 117 N 0.30 0.15 -0.05 1.44 6.46 0.17 0.16 115.31 123.95 1itf h LEU 117 Ca -0.09 -0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.59 1itf h LEU 117 Cb 1.60 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.49 1itf h LEU 117 CO 0.18 0.36 -0.12 0.00 -0.62 0.00 0.00 178.44 178.23 1itf h ALA 118 N 1.66 0.08 -0.11 1.25 0.00 -0.66 -2.34 119.26 119.13 1itf h ALA 118 Ca 0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1itf h ALA 118 Cb 0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1itf h ALA 118 CO 0.03 -0.03 -0.07 0.28 0.00 0.00 0.00 179.25 179.46 1itf h VAL 119 N -0.37 1.12 -0.12 0.00 2.07 -1.05 -0.35 116.25 117.55 1itf h VAL 119 Ca -0.00 -0.51 -0.18 0.00 0.82 0.00 0.00 66.70 66.83 1itf h VAL 119 Cb 0.73 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1itf h VAL 119 CO 0.03 0.16 -0.67 0.08 0.02 0.00 0.00 177.57 177.19 1itf h ARG 120 N 0.15 0.50 -0.03 1.57 -0.00 -0.62 -0.99 114.38 114.96 1itf h ARG 120 Ca 0.03 -0.37 -0.15 0.00 -0.00 0.00 0.00 59.98 59.49 1itf h ARG 120 Cb 0.23 0.07 -0.01 0.00 -0.00 0.00 0.00 29.97 30.25 1itf h ARG 120 CO 0.01 0.99 -0.67 0.87 -0.00 0.00 0.00 179.97 181.18 1itf h LYS 121 N 0.36 0.14 0.05 0.08 1.57 -0.89 -0.35 116.57 117.52 1itf h LYS 121 Ca -0.02 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1itf h LYS 121 Cb 1.23 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1itf h LYS 121 CO 0.12 0.75 -0.03 -0.92 -0.57 0.00 0.00 179.45 178.81 1itf h TYR 122 N 0.10 -0.07 0.00 -1.35 3.20 -0.86 -2.10 116.97 115.89 1itf h TYR 122 Ca -0.01 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 1itf h TYR 122 Cb 1.19 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 1itf h TYR 122 CO 0.01 0.18 -0.26 0.74 -1.64 0.00 0.00 178.16 177.19 1itf h PHE 123 N -0.31 0.00 -0.64 -3.82 -1.00 -1.15 -2.09 116.94 107.93 1itf h PHE 123 Ca -0.01 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 1itf h PHE 123 Cb 0.28 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.81 1itf h PHE 123 CO 0.01 0.26 0.26 0.37 -1.61 0.00 0.00 178.31 177.60 1itf h GLN 124 N 0.00 0.96 -0.42 1.51 5.75 -0.71 0.05 115.11 122.24 1itf h GLN 124 Ca -0.00 -0.17 -0.12 0.00 -0.15 0.00 0.00 58.65 58.21 1itf h GLN 124 Cb 0.59 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 1itf h GLN 124 CO 0.03 0.81 -0.20 -0.09 -2.65 0.00 0.00 178.83 176.73 1itf h ARG 125 N 0.90 0.83 -0.84 1.69 9.65 -0.91 -1.95 114.38 123.75 1itf h ARG 125 Ca 0.21 -0.33 -0.00 0.00 -1.10 0.00 0.00 59.98 58.76 1itf h ARG 125 Cb 0.21 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 28.70 1itf h ARG 125 CO -0.02 0.96 0.51 0.82 2.80 0.00 0.00 179.97 185.04 1itf h ILE 126 N 0.73 1.23 -0.57 1.20 2.04 -0.77 -0.52 117.51 120.85 1itf h ILE 126 Ca 0.10 -0.51 -0.10 0.00 1.00 0.00 0.00 64.86 65.35 1itf h ILE 126 Cb 0.73 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1itf h ILE 126 CO 0.06 0.24 -0.04 0.74 0.00 0.00 0.00 178.15 179.15 1itf h THR 127 N 1.16 1.27 -0.42 -0.27 2.02 -0.59 -1.89 112.91 114.18 1itf h THR 127 Ca 0.30 -1.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.28 1itf h THR 127 Cb -0.05 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1itf h THR 127 CO -0.06 0.43 0.20 0.25 0.37 0.00 0.00 175.52 176.71 1itf h LEU 128 N 0.92 0.56 -1.48 2.58 6.46 -0.67 -0.88 115.31 122.79 1itf h LEU 128 Ca 0.16 -0.13 0.04 0.00 -0.12 0.00 0.00 57.88 57.83 1itf h LEU 128 Cb 0.60 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.35 1itf h LEU 128 CO 0.04 0.53 0.39 0.22 -0.62 0.00 0.00 178.44 179.00 1itf h TYR 129 N 0.54 0.65 -0.32 1.25 3.20 -0.90 0.15 116.97 121.54 1itf h TYR 129 Ca 0.15 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 1itf h TYR 129 Cb 0.12 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1itf h TYR 129 CO -0.01 0.37 -0.26 -0.07 -1.64 0.00 0.00 178.16 176.55 1itf h LEU 130 N 0.66 0.77 -1.24 2.82 3.38 -0.58 -1.36 115.31 119.77 1itf h LEU 130 Ca 0.24 -0.45 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 1itf h LEU 130 Cb 0.13 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1itf h LEU 130 CO -0.07 1.06 -0.29 0.11 0.09 0.00 0.00 178.44 179.34 1itf h LYS 131 N 0.49 0.00 -0.01 1.13 6.56 -0.20 0.42 116.57 124.97 1itf h LYS 131 Ca 0.06 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.63 1itf h LYS 131 Cb 0.82 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.48 1itf h LYS 131 CO 0.07 0.29 -0.06 1.49 -2.06 0.00 0.00 179.45 179.18 1itf h GLU 132 N 0.00 0.05 -0.03 3.15 4.57 -0.51 -3.09 114.58 118.72 1itf h GLU 132 Ca -0.00 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1itf h GLU 132 Cb 0.71 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1itf h GLU 132 CO 0.04 0.76 0.00 1.63 -1.18 0.00 0.00 179.01 180.26 1itf n LYS 133 N -4.69 1.16 -3.66 1.92 4.01 -0.53 -4.90 118.16 111.48 1itf n LYS 133 Ca -0.09 -0.24 -0.22 0.00 -0.51 0.00 0.00 58.31 57.24 1itf n LYS 133 Cb 0.39 -1.37 0.05 0.00 -0.51 0.00 0.00 35.03 33.59 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 -0.59 -5.88 -3.62 1.97 5.02 0.40 -1.89 118.16 113.56 1itf n LYS 134 Ca 0.17 0.70 -0.20 0.00 -2.02 0.00 0.00 58.31 56.96 1itf n LYS 134 Cb 0.14 -5.51 0.05 0.00 -0.02 0.00 0.00 35.03 29.69 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 -4.42 -2.04 -2.37 2.13 4.01 0.12 -4.95 117.16 109.65 1itf n TYR 135 Ca -0.19 0.88 -0.34 0.00 -0.16 0.00 0.00 57.90 58.08 1itf n TYR 135 Cb 0.63 -4.61 -0.01 0.00 -0.31 0.00 0.00 39.34 35.04 1itf n TYR 135 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1itf s SER 136 N -4.28 6.00 0.41 7.72 0.15 -0.79 -4.87 113.70 118.04 1itf s SER 136 Ca 0.05 2.03 0.12 0.00 0.70 0.00 0.00 55.95 58.86 1itf s SER 136 Cb -0.02 -2.57 0.88 0.00 -1.71 0.00 0.00 66.02 62.60 1itf s SER 136 CO 0.79 -1.02 1.94 1.55 1.20 0.00 0.00 173.24 177.69 1itf h PRO 137 N 1.29 0.09 0.01 5.44 0.13 -1.92 0.15 132.00 137.19 1itf h PRO 137 Ca -0.49 -0.02 -0.24 0.00 -0.87 0.00 0.00 66.00 64.37 1itf h PRO 137 Cb 1.24 -0.01 0.02 0.00 0.13 0.00 0.00 31.00 32.38 1itf h PRO 137 CO 0.58 0.28 -0.95 0.00 -0.23 0.00 0.00 178.00 177.68 1itf h ALA 139 N 0.37 1.18 -0.17 0.00 0.00 -1.79 -1.10 119.26 117.75 1itf h ALA 139 Ca -0.12 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1itf h ALA 139 Cb 1.62 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1itf h ALA 139 CO 0.19 0.60 -0.30 -1.49 0.00 0.00 0.00 179.25 178.25 1itf h TRP 140 N 1.02 0.36 -0.19 0.00 4.06 -0.70 -0.35 115.95 120.15 1itf h TRP 140 Ca 0.24 -0.08 -0.04 0.00 2.06 0.00 0.00 58.89 61.07 1itf h TRP 140 Cb 0.17 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 28.24 1itf h TRP 140 CO 0.02 0.59 -0.04 1.49 -3.56 0.00 0.00 178.44 176.94 1itf h GLU 141 N 0.28 0.37 -0.93 0.49 4.22 -0.57 0.40 114.58 118.84 1itf h GLU 141 Ca 0.04 -0.14 0.01 0.00 0.08 0.00 0.00 59.36 59.35 1itf h GLU 141 Cb 0.67 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 1itf h GLU 141 CO 0.05 0.62 0.60 0.28 -2.18 0.00 0.00 179.01 178.38 1itf h VAL 142 N 0.09 1.24 0.00 0.32 2.07 -1.02 0.13 116.25 119.08 1itf h VAL 142 Ca 0.05 -0.47 -0.06 0.00 0.82 0.00 0.00 66.70 67.04 1itf h VAL 142 Cb 0.48 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1itf h VAL 142 CO 0.02 0.24 -0.30 0.58 0.02 0.00 0.00 177.57 178.13 1itf h VAL 143 N 1.26 0.82 0.04 2.57 2.07 -0.80 -0.39 116.25 121.83 1itf h VAL 143 Ca 0.34 -1.22 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 1itf h VAL 143 Cb -0.12 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1itf h VAL 143 CO -0.07 0.29 -0.02 -0.09 0.02 0.00 0.00 177.57 177.70 1itf h ARG 144 N 0.00 -0.05 -0.20 1.57 2.43 0.17 0.13 114.38 118.43 1itf h ARG 144 Ca -0.00 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1itf h ARG 144 Cb 0.72 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 1itf h ARG 144 CO 0.04 0.26 -0.24 0.00 -1.51 0.00 0.00 179.97 178.52 1itf h ALA 145 N 0.57 1.22 -0.33 2.80 0.00 -1.14 -0.79 119.26 121.59 1itf h ALA 145 Ca -0.01 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.47 1itf h ALA 145 Cb 0.34 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1itf h ALA 145 CO 0.01 0.51 -0.28 0.93 0.00 0.00 0.00 179.25 180.42 1itf h GLU 146 N 0.33 0.68 -0.14 0.00 4.39 -0.87 -0.81 114.58 118.17 1itf h GLU 146 Ca 0.05 -0.29 -0.19 0.00 0.34 0.00 0.00 59.36 59.27 1itf h GLU 146 Cb 0.61 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1itf h GLU 146 CO 0.04 0.89 -0.69 0.82 -1.16 0.00 0.00 179.01 178.91 1itf h ILE 147 N 0.59 1.33 -0.34 3.13 1.08 -0.34 -0.76 117.51 122.20 1itf h ILE 147 Ca 0.07 -1.99 -0.04 0.00 -0.39 0.00 0.00 64.86 62.51 1itf h ILE 147 Cb 0.78 1.97 -0.01 0.00 -3.07 0.00 0.00 36.82 36.49 1itf h ILE 147 CO 0.06 0.62 0.06 -0.03 -0.69 0.00 0.00 178.15 178.17 1itf h MET 148 N 0.41 0.55 -0.24 2.37 4.05 -0.95 0.27 114.93 121.40 1itf h MET 148 Ca -0.03 -0.14 -0.10 0.00 -0.28 0.00 0.00 59.70 59.15 1itf h MET 148 Cb 1.28 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 32.01 1itf h MET 148 CO 0.13 0.63 -0.24 -0.09 0.23 0.00 0.00 176.91 177.56 1itf h ARG 149 N 0.39 0.59 -0.77 0.39 2.43 -1.14 -0.33 114.38 115.94 1itf h ARG 149 Ca 0.10 -0.31 -0.05 0.00 -0.81 0.00 0.00 59.98 58.92 1itf h ARG 149 Cb 0.34 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1itf h ARG 149 CO 0.01 0.91 0.30 0.66 -1.51 0.00 0.00 179.97 180.33 1itf h SER 150 N 0.29 1.06 -0.21 -3.80 4.64 -1.09 0.15 113.55 114.59 1itf h SER 150 Ca 0.04 -0.18 -0.18 0.00 -0.47 0.00 0.00 61.79 61.00 1itf h SER 150 Cb 0.80 -0.28 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1itf h SER 150 CO 0.06 0.95 -0.57 0.15 -0.87 0.00 0.00 176.83 176.55 1itf h PHE 151 N 1.11 1.02 -0.00 4.77 3.57 -0.89 -1.17 116.94 125.35 1itf h PHE 151 Ca 0.25 -0.37 -0.10 0.00 3.53 0.00 0.00 57.97 61.29 1itf h PHE 151 Cb 0.23 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1itf h PHE 151 CO 0.02 1.18 -0.46 0.66 -2.23 0.00 0.00 178.31 177.48 1itf h SER 152 N 0.61 0.01 -0.08 0.41 4.64 -0.81 0.67 113.55 119.00 1itf h SER 152 Ca 0.01 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1itf h SER 152 Cb 1.16 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1itf h SER 152 CO 0.12 0.47 -0.61 -0.07 -0.87 0.00 0.00 176.83 175.87 1itf h LEU 153 N 0.01 0.78 -0.37 5.97 3.38 -0.50 0.27 115.31 124.84 1itf h LEU 153 Ca -0.00 -0.44 -0.18 0.00 0.09 0.00 0.00 57.88 57.34 1itf h LEU 153 Cb 0.82 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1itf h LEU 153 CO 0.06 1.20 -0.81 0.28 0.09 0.00 0.00 178.44 179.27 1itf h SER 154 N 0.51 0.27 0.29 -0.43 0.02 -0.91 -3.10 113.55 110.20 1itf h SER 154 Ca -0.00 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 1itf h SER 154 Cb 1.19 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1itf h SER 154 CO 0.12 0.96 -0.29 0.35 -1.14 0.00 0.00 176.83 176.84 1itf n THR 155 N -3.71 0.00 0.32 -2.27 -2.24 0.20 -3.83 114.28 102.74 1itf n THR 155 Ca -0.03 -0.10 0.20 0.00 -2.27 0.00 0.00 64.05 61.85 1itf n THR 155 Cb 0.76 0.34 1.07 0.00 -2.10 0.00 0.00 70.33 70.40 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 0.96 0.00 0.99 3.42 -0.00 -0.38 0.53 115.58 121.10 1itf h ASN 156 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1itf h ASN 156 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.82 1itf h ASN 156 CO 0.00 0.01 0.00 0.18 -0.00 0.00 0.00 177.43 177.62 1itf n LEU 157 N -3.21 0.07 0.00 0.34 7.99 -1.25 -4.55 117.00 116.38 1itf n LEU 157 Ca -0.02 0.51 0.00 0.00 -0.01 0.00 0.00 56.01 56.48 1itf n LEU 157 Cb 0.12 -0.49 0.00 0.00 -0.11 0.00 0.00 43.42 42.94 1itf n LEU 157 CO 0.23 -0.04 0.00 0.00 -1.51 0.00 0.00 177.39 176.06 1itf n GLN 158 N -1.57 0.00 0.00 3.23 1.13 0.12 -4.76 117.38 115.54 1itf n GLN 158 Ca 0.07 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.13 1itf n GLN 158 Cb 0.33 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.68 1itf n GLN 158 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1itf n GLU 159 N -0.51 0.43 -1.25 -1.09 -0.58 -1.14 -4.94 120.64 111.56 1itf n GLU 159 Ca 0.00 -0.54 -0.43 0.00 -0.42 0.00 0.00 57.16 55.77 1itf n GLU 159 Cb 0.00 -0.65 -0.05 0.00 -0.57 0.00 0.00 31.44 30.17 1itf n GLU 159 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1itf n SER 160 N -0.09 2.72 -3.76 1.62 2.88 -0.87 -4.80 113.62 111.32 1itf n SER 160 Ca 0.00 -2.70 -0.23 0.00 -1.33 0.00 0.00 58.87 54.61 1itf n SER 160 Cb 0.33 -1.20 -0.18 0.00 -0.75 0.00 0.00 64.21 62.42 1itf n SER 160 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1itf s LEU 161 N 1.43 0.57 0.00 2.46 1.43 -1.26 -4.45 118.68 118.85 1itf s LEU 161 Ca 0.56 -0.11 0.29 0.00 -1.03 0.00 0.00 54.13 53.83 1itf s LEU 161 Cb 0.14 -0.42 1.41 0.00 0.03 0.00 0.00 46.19 47.36 1itf s LEU 161 CO 0.09 -0.21 1.98 -2.11 0.23 0.00 0.00 176.35 176.33 1itf n ARG 162 N 5.16 0.35 -2.22 1.70 1.85 -1.26 -4.61 116.66 117.64 1itf n ARG 162 Ca -0.07 0.02 -0.32 0.00 -1.00 0.00 0.00 57.85 56.48 1itf n ARG 162 Cb 0.50 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.36 1itf n ARG 162 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1itf s SER 163 N -2.63 5.59 -0.46 2.89 1.04 -1.26 -4.67 113.70 114.20 1itf s SER 163 Ca 0.25 -1.06 0.04 0.00 0.48 0.00 0.00 55.95 55.67 1itf s SER 163 Cb 0.19 -2.57 0.24 0.00 0.10 0.00 0.00 66.02 63.99 1itf s SER 163 CO 0.45 -2.36 0.95 1.17 0.98 0.00 0.00 173.24 174.43 1itf n LYS 164 N 8.79 0.65 0.00 4.02 4.81 -1.26 -5.23 118.16 129.95 1itf n LYS 164 Ca 0.39 -1.55 0.00 0.00 -0.87 0.00 0.00 58.31 56.28 1itf n LYS 164 Cb 0.48 -1.24 0.00 0.00 0.02 0.00 0.00 35.03 34.29 1itf n LYS 164 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66