#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 3.70 0.02 0.00 8.00 -1.26 -4.91 116.55 122.11 1itf n ASP 2 Ca 0.00 -3.21 -0.13 0.00 0.71 0.00 0.00 54.79 52.16 1itf n ASP 2 Cb 0.00 -0.89 -0.08 0.00 -0.02 0.00 0.00 41.12 40.13 1itf n ASP 2 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1itf h LEU 3 N 5.50 -0.02 -9.64 0.64 3.38 -2.01 -3.42 115.31 109.74 1itf h LEU 3 Ca 0.16 -0.23 -0.53 0.00 0.09 0.00 0.00 57.88 57.37 1itf h LEU 3 Cb 0.76 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.56 1itf h LEU 3 CO 0.81 0.22 0.78 -2.16 0.09 0.00 0.00 178.44 178.18 1itf s PRO 4 N -5.24 4.28 -0.74 1.13 0.04 -1.26 -4.97 135.00 128.23 1itf s PRO 4 Ca -0.14 2.24 -0.07 0.00 0.04 0.00 0.00 61.00 63.06 1itf s PRO 4 Cb 0.04 -3.17 0.19 0.00 0.04 0.00 0.00 34.50 31.60 1itf s PRO 4 CO 0.66 -0.47 0.62 -0.65 0.04 0.00 0.00 177.00 177.20 1itf s GLN 5 N 0.53 3.08 0.09 4.56 -0.21 -1.26 -4.82 119.66 121.63 1itf s GLN 5 Ca 0.64 -2.60 0.00 0.00 0.02 0.00 0.00 55.36 53.42 1itf s GLN 5 Cb -0.41 -4.04 0.00 0.00 1.00 0.00 0.00 33.01 29.56 1itf s GLN 5 CO 0.35 -1.23 0.00 0.25 -2.12 0.00 0.00 175.29 172.55 1itf n THR 6 N 3.53 0.78 -2.92 -0.19 -2.24 -1.26 -5.09 114.28 106.88 1itf n THR 6 Ca 0.12 0.26 -0.23 0.00 -2.27 0.00 0.00 64.05 61.93 1itf n THR 6 Cb 0.41 -1.28 0.01 0.00 -2.10 0.00 0.00 70.33 67.38 1itf n THR 6 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1itf s HIS 7 N -1.73 3.20 -0.30 4.78 3.76 -1.26 -5.10 115.29 118.64 1itf s HIS 7 Ca 0.00 0.24 -0.01 0.00 -0.15 0.00 0.00 55.06 55.14 1itf s HIS 7 Cb 0.00 -2.37 0.19 0.00 1.11 0.00 0.00 32.58 31.51 1itf s HIS 7 CO 0.00 -0.42 0.62 -1.12 -0.85 0.00 0.00 174.74 172.97 1itf s SER 8 N -4.24 -1.36 -0.01 1.40 0.01 -1.26 -5.02 113.70 103.23 1itf s SER 8 Ca 0.49 0.81 0.03 0.00 1.31 0.00 0.00 55.95 58.59 1itf s SER 8 Cb -0.10 2.13 0.05 0.00 0.21 0.00 0.00 66.02 68.30 1itf s SER 8 CO 0.38 -0.25 1.02 0.00 0.41 0.00 0.00 173.24 174.80 1itf n LEU 9 N 5.43 0.21 -0.10 2.44 -0.00 -1.26 -4.66 117.00 119.06 1itf n LEU 9 Ca -0.01 -1.20 -0.18 0.00 -0.00 0.00 0.00 56.01 54.62 1itf n LEU 9 Cb 0.51 -0.03 -0.08 0.00 -0.00 0.00 0.00 43.42 43.82 1itf n LEU 9 CO 0.02 0.30 -1.19 0.61 -0.00 0.00 0.00 177.39 177.13 1itf n GLY 10 N -0.05 -0.31 0.12 1.47 0.00 -1.26 -4.14 105.19 101.02 1itf n GLY 10 Ca 0.01 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 1itf n GLY 10 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1itf n SER 11 N -3.50 1.64 -0.10 1.61 7.64 -1.26 -3.21 113.62 116.44 1itf n SER 11 Ca -0.38 0.21 -0.12 0.00 1.01 0.00 0.00 58.87 59.58 1itf n SER 11 Cb 0.84 -0.48 -0.04 0.00 -1.01 0.00 0.00 64.21 63.53 1itf n SER 11 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1itf h ARG 12 N 0.04 0.63 -0.13 1.43 2.47 -1.84 -2.32 114.38 114.66 1itf h ARG 12 Ca -0.42 -0.27 -0.14 0.00 -1.26 0.00 0.00 59.98 57.90 1itf h ARG 12 Cb 2.03 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 30.32 1itf h ARG 12 CO 0.06 0.85 -0.52 0.00 0.56 0.00 0.00 179.97 180.92 1itf h ARG 13 N 0.39 0.36 -0.61 0.04 2.47 -1.75 -1.96 114.38 113.31 1itf h ARG 13 Ca 0.07 -0.21 -0.02 0.00 -1.26 0.00 0.00 59.98 58.55 1itf h ARG 13 Cb 0.65 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.96 1itf h ARG 13 CO 0.04 0.79 0.28 1.15 0.56 0.00 0.00 179.97 182.80 1itf h THR 14 N 0.28 1.22 -0.25 2.04 2.02 -1.50 -0.31 112.91 116.40 1itf h THR 14 Ca 0.01 -0.62 -0.12 0.00 0.77 0.00 0.00 66.41 66.45 1itf h THR 14 Cb 1.00 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1itf h THR 14 CO 0.09 0.25 -0.33 -0.07 0.37 0.00 0.00 175.52 175.83 1itf h LEU 15 N 0.83 0.56 -0.91 2.58 3.38 -1.31 -2.18 115.31 118.26 1itf h LEU 15 Ca 0.21 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1itf h LEU 15 Cb 0.13 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1itf h LEU 15 CO -0.02 0.85 0.33 -0.03 0.09 0.00 0.00 178.44 179.65 1itf h MET 16 N 0.46 1.12 -0.68 1.13 4.05 -0.74 -1.72 114.93 118.55 1itf h MET 16 Ca 0.05 -0.18 -0.03 0.00 -0.28 0.00 0.00 59.70 59.26 1itf h MET 16 Cb 0.79 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 31.37 1itf h MET 16 CO 0.06 0.89 0.30 -0.07 0.23 0.00 0.00 176.91 178.32 1itf h LEU 17 N 1.10 0.91 -1.43 3.39 3.38 -0.72 -1.72 115.31 120.22 1itf h LEU 17 Ca 0.26 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1itf h LEU 17 Cb 0.17 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1itf h LEU 17 CO -0.03 0.81 0.43 -0.07 0.09 0.00 0.00 178.44 179.67 1itf h LEU 18 N 0.95 0.63 -0.44 1.67 3.38 -0.72 0.12 115.31 120.90 1itf h LEU 18 Ca 0.23 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.06 1itf h LEU 18 Cb 0.16 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1itf h LEU 18 CO -0.02 0.43 -0.23 0.00 0.09 0.00 0.00 178.44 178.70 1itf h ALA 19 N 1.63 0.62 -0.21 1.53 0.00 -0.50 -2.85 119.26 119.48 1itf h ALA 19 Ca 0.27 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1itf h ALA 19 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1itf h ALA 19 CO -0.08 0.62 -0.29 1.96 0.00 0.00 0.00 179.25 181.46 1itf h GLN 20 N 0.77 0.41 0.00 0.00 4.20 -0.54 -2.41 115.11 117.54 1itf h GLN 20 Ca 0.10 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1itf h GLN 20 Cb 0.81 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1itf h GLN 20 CO 0.07 0.67 0.00 0.52 -0.67 0.00 0.00 178.83 179.42 1itf h MET 21 N 0.36 0.00 -6.10 1.46 2.86 -0.81 -3.44 114.93 109.26 1itf h MET 21 Ca 0.05 0.00 -0.76 0.00 -2.06 0.00 0.00 59.70 56.93 1itf h MET 21 Cb 0.70 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.37 1itf h MET 21 CO 0.05 0.00 0.95 -2.13 1.06 0.00 0.00 176.91 176.84 1itf n ARG 22 N -3.02 0.88 -0.09 1.72 0.00 -0.91 -4.78 116.66 110.46 1itf n ARG 22 Ca -0.00 0.31 -0.18 0.00 -0.00 0.00 0.00 57.85 57.98 1itf n ARG 22 Cb 0.23 -2.00 -0.13 0.00 0.00 0.00 0.00 32.46 30.57 1itf n ARG 22 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1itf n LYS 23 N 5.58 0.68 -4.35 -0.14 4.01 -1.26 -5.02 118.16 117.66 1itf n LYS 23 Ca 0.31 0.17 -0.18 0.00 -0.51 0.00 0.00 58.31 58.10 1itf n LYS 23 Cb 0.09 -1.58 -0.10 0.00 -0.51 0.00 0.00 35.03 32.94 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 -2.53 0.68 0.23 -0.18 -4.36 -1.26 -5.15 121.20 108.64 1itf s ILE 24 Ca -0.29 -2.00 -0.15 0.00 -0.26 0.00 0.00 60.65 57.95 1itf s ILE 24 Cb 0.08 -2.67 -0.08 0.00 1.25 0.00 0.00 42.46 41.05 1itf s ILE 24 CO 0.67 0.00 0.66 -0.44 0.24 0.00 0.00 174.94 176.07 1itf s SER 25 N -3.35 6.85 0.35 4.36 0.01 -1.26 -4.97 113.70 115.69 1itf s SER 25 Ca 0.37 1.21 0.06 0.00 1.31 0.00 0.00 55.95 58.91 1itf s SER 25 Cb 0.08 -2.34 0.67 0.00 0.21 0.00 0.00 66.02 64.63 1itf s SER 25 CO 0.14 -0.04 1.89 0.25 0.41 0.00 0.00 173.24 175.89 1itf h LEU 26 N 2.98 0.39 -0.78 2.44 5.85 -1.92 -1.77 115.31 122.51 1itf h LEU 26 Ca -0.48 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.08 1itf h LEU 26 Cb 1.18 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1itf h LEU 26 CO 0.66 0.50 0.02 -0.26 -0.34 0.00 0.00 178.44 179.01 1itf h PHE 27 N 0.40 1.01 0.00 1.25 0.04 -2.00 -1.36 116.94 116.27 1itf h PHE 27 Ca 0.08 -0.15 -0.04 0.00 2.80 0.00 0.00 57.97 60.66 1itf h PHE 27 Cb 0.36 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 1itf h PHE 27 CO 0.01 0.90 -0.19 0.77 -0.60 0.00 0.00 178.31 179.20 1itf h SER 28 N 0.87 0.00 -1.61 2.17 0.02 -1.75 -2.95 113.55 110.31 1itf h SER 28 Ca 0.16 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.44 1itf h SER 28 Cb 0.49 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 62.69 1itf h SER 28 CO 0.02 0.19 0.26 0.00 -1.14 0.00 0.00 176.83 176.16 1itf n LEU 30 N -0.58 0.80 0.04 0.00 4.77 -1.06 -3.34 117.00 117.64 1itf n LEU 30 Ca 0.49 -0.27 -0.08 0.00 -0.03 0.00 0.00 56.01 56.12 1itf n LEU 30 Cb 0.49 -0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 1itf n LEU 30 CO 0.47 0.13 -0.05 0.11 -1.33 0.00 0.00 177.39 176.73 1itf h LYS 31 N 1.26 0.02 -0.32 3.23 1.79 -1.88 -3.29 116.57 117.39 1itf h LYS 31 Ca 0.00 -0.03 -0.13 0.00 -2.18 0.00 0.00 60.65 58.31 1itf h LYS 31 Cb 0.27 0.01 -0.08 0.00 -1.58 0.00 0.00 32.23 30.85 1itf h LYS 31 CO 0.00 0.88 -0.05 -0.25 -1.08 0.00 0.00 179.45 178.95 1itf n ASP 32 N -3.28 2.81 -4.62 0.86 8.00 -1.22 -4.98 116.55 114.11 1itf n ASP 32 Ca -0.05 -3.56 -0.42 0.00 0.71 0.00 0.00 54.79 51.47 1itf n ASP 32 Cb 0.97 -0.61 -0.05 0.00 -0.02 0.00 0.00 41.12 41.42 1itf n ASP 32 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1itf s ARG 33 N -3.13 4.00 -0.09 -1.24 3.52 -1.21 -4.77 118.95 116.03 1itf s ARG 33 Ca 0.44 0.65 -0.04 0.00 -0.13 0.00 0.00 55.73 56.64 1itf s ARG 33 Cb 0.39 -3.71 0.05 0.00 -1.56 0.00 0.00 34.95 30.11 1itf s ARG 33 CO 0.02 -0.65 0.20 -1.01 -0.81 0.00 0.00 175.30 173.05 1itf s HIS 34 N 2.94 -0.27 0.30 5.12 3.76 -1.26 -5.05 115.29 120.83 1itf s HIS 34 Ca 0.33 0.68 -0.29 0.00 -0.15 0.00 0.00 55.06 55.63 1itf s HIS 34 Cb -0.14 -0.04 -0.10 0.00 1.11 0.00 0.00 32.58 33.41 1itf s HIS 34 CO 0.12 -0.23 1.31 0.34 -0.85 0.00 0.00 174.74 175.43 1itf s ASP 35 N 1.45 6.82 -0.12 1.40 2.15 -1.26 -4.94 116.67 122.16 1itf s ASP 35 Ca -0.07 2.61 -0.13 0.00 0.43 0.00 0.00 52.55 55.38 1itf s ASP 35 Cb -0.11 -2.64 -0.26 0.00 -0.30 0.00 0.00 42.92 39.61 1itf s ASP 35 CO -0.07 -0.52 0.45 -0.26 -0.17 0.00 0.00 175.17 174.59 1itf h PHE 36 N 3.92 0.40 0.00 -5.34 -1.00 -1.97 -3.50 116.94 109.45 1itf h PHE 36 Ca -0.48 -0.29 0.00 0.00 2.81 0.00 0.00 57.97 60.01 1itf h PHE 36 Cb 1.22 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.77 1itf h PHE 36 CO 0.57 1.63 0.00 0.41 -1.61 0.00 0.00 178.31 179.31 1itf n GLY 37 N 1.78 0.64 3.73 -1.45 0.00 -1.26 -5.04 105.19 103.59 1itf n GLY 37 Ca -0.28 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.83 3.45 -1.42 1.61 5.36 -1.26 -4.83 117.98 120.07 1itf s PHE 38 Ca 0.00 1.40 -0.13 0.00 -0.96 0.00 0.00 56.93 57.25 1itf s PHE 38 Cb 0.00 -3.41 0.07 0.00 -0.34 0.00 0.00 43.02 39.34 1itf s PHE 38 CO 0.00 -1.17 2.16 -0.35 -1.46 0.00 0.00 175.22 174.41 1itf n PRO 39 N 2.91 3.09 0.21 10.12 -0.04 -1.26 -4.65 135.00 145.38 1itf n PRO 39 Ca 0.05 -2.83 0.10 0.00 -0.04 0.00 0.00 63.50 60.78 1itf n PRO 39 Cb 0.45 -3.18 0.36 0.00 -0.04 0.00 0.00 33.50 31.10 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 5.89 0.00 -0.34 0.54 -0.00 -1.95 -2.84 115.11 116.41 1itf h GLN 40 Ca 0.54 0.00 0.10 0.00 -0.00 0.00 0.00 58.65 59.28 1itf h GLN 40 Cb 0.62 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.09 1itf h GLN 40 CO 1.82 0.21 0.34 1.05 0.00 0.00 0.00 178.83 182.25 1itf h GLU 41 N 0.00 0.00 -1.04 1.69 4.11 -1.99 0.45 114.58 117.80 1itf h GLU 41 Ca -0.00 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.89 1itf h GLU 41 Cb 0.88 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 29.85 1itf h GLU 41 CO 0.03 0.00 0.68 -1.91 0.07 0.00 0.00 179.01 177.88 1itf n GLU 42 N -3.84 2.30 -2.43 1.06 2.13 -1.07 -4.22 120.64 114.57 1itf n GLU 42 Ca 0.05 -2.84 0.01 0.00 0.66 0.00 0.00 57.16 55.04 1itf n GLU 42 Cb 0.50 -2.11 0.04 0.00 0.27 0.00 0.00 31.44 30.14 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 -0.87 0.65 0.00 4.31 3.72 0.16 -4.92 117.46 120.50 1itf n PHE 43 Ca 0.56 -1.64 0.00 0.00 -0.05 0.00 0.00 57.45 56.31 1itf n PHE 43 Cb 1.18 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.67 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 -0.38 1.05 3.77 1.37 0.00 -1.26 -4.57 105.19 105.17 1itf n GLY 44 Ca 0.04 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.56 1itf n GLY 44 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1itf s ASN 45 N 1.00 6.69 -1.31 1.61 0.01 -1.26 -2.43 114.94 119.25 1itf s ASN 45 Ca 0.00 2.30 0.00 0.00 -0.71 0.00 0.00 52.86 54.45 1itf s ASN 45 Cb 0.00 -2.61 0.00 0.00 0.41 0.00 0.00 41.25 39.05 1itf s ASN 45 CO 0.00 -0.56 0.00 1.67 -1.51 0.00 0.00 177.10 176.70 1itf n GLN 46 N 0.25 -0.93 -2.97 -0.60 -0.06 -1.26 -4.89 117.38 106.93 1itf n GLN 46 Ca 0.03 0.92 -0.14 0.00 -2.00 0.00 0.00 57.00 55.82 1itf n GLN 46 Cb 0.46 -4.97 0.00 0.00 -4.06 0.00 0.00 30.24 21.68 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 -2.61 0.18 -0.51 3.69 3.72 -1.02 -4.71 117.46 116.21 1itf n PHE 47 Ca -0.12 -3.31 -0.20 0.00 -0.05 0.00 0.00 57.45 53.78 1itf n PHE 47 Cb 0.42 -0.19 0.18 0.00 -0.94 0.00 0.00 39.48 38.95 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 0.14 -3.13 0.00 -1.08 1.13 -1.26 -4.37 117.38 108.82 1itf n GLN 48 Ca 0.18 -1.04 0.09 0.00 -1.94 0.00 0.00 57.00 54.28 1itf n GLN 48 Cb 0.72 -1.14 0.47 0.00 0.11 0.00 0.00 30.24 30.40 1itf n GLN 48 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1itf n LYS 49 N -4.07 0.37 -0.09 -1.09 4.81 -1.26 -2.10 118.16 114.74 1itf n LYS 49 Ca 0.09 0.07 0.05 0.00 -0.87 0.00 0.00 58.31 57.65 1itf n LYS 49 Cb 0.38 -1.50 0.07 0.00 0.02 0.00 0.00 35.03 34.00 1itf n LYS 49 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1itf n ALA 50 N -1.16 2.05 0.00 3.14 0.00 -1.26 -4.58 120.51 118.69 1itf n ALA 50 Ca 0.10 -1.74 0.00 0.00 0.00 0.00 0.00 53.44 51.81 1itf n ALA 50 Cb 0.10 -0.24 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 -0.85 0.00 -0.34 0.00 1.02 -0.89 -4.06 120.64 115.51 1itf n GLU 51 Ca 0.08 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 57.27 1itf n GLU 51 Cb 0.50 -0.76 0.21 0.00 -0.02 0.00 0.00 31.44 31.37 1itf n GLU 51 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1itf n THR 52 N -2.61 0.98 -0.27 2.62 5.66 -1.07 -4.31 114.28 115.29 1itf n THR 52 Ca 0.00 -0.67 -0.02 0.00 -3.05 0.00 0.00 64.05 60.31 1itf n THR 52 Cb 0.45 0.02 0.10 0.00 -1.55 0.00 0.00 70.33 69.35 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 2.43 1.06 0.00 1.09 2.04 -1.81 0.18 117.51 122.51 1itf h ILE 53 Ca 0.00 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 1itf h ILE 53 Cb 0.89 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1itf h ILE 53 CO 0.11 0.16 -0.19 1.55 0.00 0.00 0.00 178.15 179.79 1itf h PRO 54 N 0.88 0.00 -0.05 2.37 0.13 -1.86 0.46 132.00 133.93 1itf h PRO 54 Ca 0.31 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.31 1itf h PRO 54 Cb 0.09 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.22 1itf h PRO 54 CO -0.14 0.19 -0.48 0.28 -0.23 0.00 0.00 178.00 177.61 1itf h VAL 55 N 0.00 1.41 -0.74 1.56 2.07 -1.36 -2.39 116.25 116.80 1itf h VAL 55 Ca -0.00 -1.91 -0.04 0.00 0.82 0.00 0.00 66.70 65.57 1itf h VAL 55 Cb 0.43 2.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.59 1itf h VAL 55 CO 0.02 0.56 0.31 -0.07 0.02 0.00 0.00 177.57 178.41 1itf h LEU 56 N -0.07 1.00 0.04 2.57 3.38 -0.64 -0.48 115.31 121.10 1itf h LEU 56 Ca -0.05 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1itf h LEU 56 Cb 1.16 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 1itf h LEU 56 CO 0.10 0.88 -0.04 -0.74 0.09 0.00 0.00 178.44 178.73 1itf h HIS 57 N 1.07 -0.10 0.00 1.13 2.76 -0.88 0.11 115.15 119.24 1itf h HIS 57 Ca 0.25 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.37 1itf h HIS 57 Cb 0.18 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 1itf h HIS 57 CO 0.02 -0.06 -0.27 0.93 -1.30 0.00 0.00 177.93 177.24 1itf h GLU 58 N -0.09 0.00 -0.50 5.26 3.07 -1.19 -1.53 114.58 119.60 1itf h GLU 58 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 1itf h GLU 58 Cb 0.09 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1itf h GLU 58 CO -0.02 0.27 -0.14 1.98 -1.40 0.00 0.00 179.01 179.70 1itf h MET 59 N 0.00 0.95 0.00 2.33 1.85 -0.21 -0.24 114.93 119.61 1itf h MET 59 Ca -0.00 -0.36 -0.08 0.00 -0.61 0.00 0.00 59.70 58.64 1itf h MET 59 Cb 0.52 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.48 1itf h MET 59 CO 0.04 1.03 -0.40 0.82 -0.40 0.00 0.00 176.91 177.99 1itf h ILE 60 N 0.84 1.25 -0.12 1.77 1.08 -0.02 0.45 117.51 122.77 1itf h ILE 60 Ca 0.13 -1.38 -0.21 0.00 -0.39 0.00 0.00 64.86 63.01 1itf h ILE 60 Cb 0.69 1.75 0.01 0.00 -3.07 0.00 0.00 36.82 36.20 1itf h ILE 60 CO 0.05 0.39 -0.79 1.56 -0.69 0.00 0.00 178.15 178.68 1itf h GLN 61 N 0.00 0.66 -0.24 2.37 1.08 -0.79 0.31 115.11 118.49 1itf h GLN 61 Ca -0.00 -0.55 -0.15 0.00 -1.45 0.00 0.00 58.65 56.49 1itf h GLN 61 Cb 0.72 0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 1itf h GLN 61 CO 0.05 1.17 -0.46 1.96 -0.95 0.00 0.00 178.83 180.60 1itf h GLN 62 N 0.44 0.63 0.00 1.46 4.20 -0.67 -1.53 115.11 119.64 1itf h GLN 62 Ca -0.05 -0.36 -0.16 0.00 0.06 0.00 0.00 58.65 58.14 1itf h GLN 62 Cb 1.40 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.18 1itf h GLN 62 CO 0.15 0.96 -0.77 0.82 -0.67 0.00 0.00 178.83 179.33 1itf h ILE 63 N 0.51 1.50 -0.29 2.54 2.04 -0.88 0.52 117.51 123.45 1itf h ILE 63 Ca 0.03 -2.67 -0.03 0.00 1.00 0.00 0.00 64.86 63.19 1itf h ILE 63 Cb 1.00 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 39.53 1itf h ILE 63 CO 0.09 0.75 0.06 0.15 0.00 0.00 0.00 178.15 179.20 1itf h PHE 64 N 0.00 0.49 0.08 1.37 3.04 -0.05 -0.39 116.94 121.48 1itf h PHE 64 Ca -0.01 -0.06 -0.25 0.00 3.98 0.00 0.00 57.97 61.63 1itf h PHE 64 Cb 1.40 -0.14 -0.00 0.00 2.56 0.00 0.00 35.95 39.77 1itf h PHE 64 CO 0.00 0.54 -1.13 -0.91 -2.02 0.00 0.00 178.31 174.79 1itf h ASN 65 N 0.29 0.38 0.07 0.41 2.35 -1.29 0.30 115.58 118.09 1itf h ASN 65 Ca 0.09 -0.37 -0.03 0.00 -0.55 0.00 0.00 56.30 55.44 1itf h ASN 65 Cb 0.31 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1itf h ASN 65 CO 0.00 1.26 -0.09 0.25 -1.65 0.00 0.00 177.43 177.20 1itf h LEU 66 N 0.09 0.07 0.00 1.61 5.85 -0.80 0.13 115.31 122.27 1itf h LEU 66 Ca -0.10 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1itf h LEU 66 Cb 1.84 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.85 1itf h LEU 66 CO 0.18 0.18 -1.66 0.49 -0.34 0.00 0.00 178.44 177.28 1itf n PHE 67 N -4.39 0.08 0.25 1.25 3.01 -0.17 -4.15 117.46 113.34 1itf n PHE 67 Ca -0.02 0.02 0.12 0.00 1.01 0.00 0.00 57.45 58.58 1itf n PHE 67 Cb 0.19 -0.42 0.11 0.00 -0.01 0.00 0.00 39.48 39.35 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 -3.38 4.37 0.87 0.21 -3.32 113.55 112.30 1itf h SER 68 Ca 0.00 -0.03 -0.57 0.00 -1.23 0.00 0.00 61.79 59.96 1itf h SER 68 Cb 0.88 0.00 0.16 0.00 -0.44 0.00 0.00 62.40 63.00 1itf h SER 68 CO 0.00 0.02 -0.01 0.35 -0.53 0.00 0.00 176.83 176.65 1itf n THR 69 N -2.72 3.24 0.25 2.23 -2.24 0.41 -4.63 114.28 110.83 1itf n THR 69 Ca 0.02 -0.50 0.11 0.00 -2.27 0.00 0.00 64.05 61.41 1itf n THR 69 Cb 0.52 -1.02 0.67 0.00 -2.10 0.00 0.00 70.33 68.39 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 0.48 0.00 0.00 -0.78 1.79 -1.90 0.27 116.57 116.42 1itf h LYS 70 Ca -0.47 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 57.88 1itf h LYS 70 Cb 1.37 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 32.01 1itf h LYS 70 CO 0.50 0.14 -0.54 0.38 -1.08 0.00 0.00 179.45 178.85 1itf h ASP 71 N 0.00 0.00 0.41 0.86 3.04 -1.94 -2.78 116.42 116.00 1itf h ASP 71 Ca -0.00 0.00 -0.30 0.00 -3.24 0.00 0.00 57.03 53.49 1itf h ASP 71 Cb 0.33 0.00 -0.05 0.00 -1.04 0.00 0.00 39.33 38.57 1itf h ASP 71 CO 0.02 0.54 -1.82 -1.54 -2.04 0.00 0.00 179.24 174.39 1itf n SER 72 N -3.52 0.70 0.19 4.15 3.41 -0.57 -2.91 113.62 115.08 1itf n SER 72 Ca -0.00 0.33 0.03 0.00 -0.26 0.00 0.00 58.87 58.97 1itf n SER 72 Cb 0.63 0.16 0.38 0.00 -0.26 0.00 0.00 64.21 65.12 1itf n SER 72 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1itf h SER 73 N 0.00 0.02 1.01 4.04 0.87 -0.52 -1.46 113.55 117.51 1itf h SER 73 Ca -0.33 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.08 1itf h SER 73 Cb 2.03 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.96 1itf h SER 73 CO 0.07 0.34 -1.06 0.00 -0.53 0.00 0.00 176.83 175.65 1itf h ALA 74 N 1.66 0.64 -0.10 6.23 0.00 -1.62 -3.31 119.26 122.76 1itf h ALA 74 Ca 0.00 -0.72 -0.13 0.00 0.00 0.00 0.00 54.91 54.06 1itf h ALA 74 Cb 0.58 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1itf h ALA 74 CO 0.04 0.85 -0.50 0.00 0.00 0.00 0.00 179.25 179.64 1itf h ALA 75 N 1.41 0.98 -1.79 0.00 0.00 -1.27 -3.45 119.26 115.14 1itf h ALA 75 Ca -0.10 -0.47 -0.61 0.00 0.00 0.00 0.00 54.91 53.73 1itf h ALA 75 Cb 1.53 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 19.11 1itf h ALA 75 CO 0.06 0.66 -0.62 -1.58 0.00 0.00 0.00 179.25 177.77 1itf s TRP 76 N -3.98 2.50 0.24 0.00 0.52 -0.61 -4.95 118.94 112.65 1itf s TRP 76 Ca -0.04 -0.57 -0.30 0.00 0.02 0.00 0.00 56.10 55.21 1itf s TRP 76 Cb 0.13 -1.62 -0.10 0.00 -1.15 0.00 0.00 33.47 30.73 1itf s TRP 76 CO 0.79 0.47 1.44 -0.51 0.02 0.00 0.00 176.95 179.16 1itf s ASP 77 N -3.70 6.66 0.52 2.95 1.01 -1.26 -4.76 116.67 118.08 1itf s ASP 77 Ca 0.35 2.65 0.29 0.00 0.71 0.00 0.00 52.55 56.54 1itf s ASP 77 Cb 0.05 -2.62 1.37 0.00 1.01 0.00 0.00 42.92 42.73 1itf s ASP 77 CO 0.18 -0.70 2.01 1.05 0.21 0.00 0.00 175.17 177.92 1itf h GLU 78 N 5.17 0.00 0.10 8.23 -0.00 -1.96 0.19 114.58 126.30 1itf h GLU 78 Ca -0.46 0.00 -0.14 0.00 -0.00 0.00 0.00 59.36 58.77 1itf h GLU 78 Cb 1.22 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.98 1itf h GLU 78 CO 0.79 0.12 -0.59 1.15 -0.00 0.00 0.00 179.01 180.48 1itf h THR 79 N 0.00 1.59 -0.73 -1.06 2.02 -1.95 0.15 112.91 112.92 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 0.45 3.24 -0.03 0.00 -1.74 0.00 0.00 68.15 70.07 1itf h THR 79 CO 0.02 0.69 0.33 -0.07 0.37 0.00 0.00 175.52 176.86 1itf h LEU 80 N -0.53 0.96 -0.70 2.58 3.38 -1.89 -1.08 115.31 118.03 1itf h LEU 80 Ca -0.10 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.62 1itf h LEU 80 Cb 1.46 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1itf h LEU 80 CO 0.11 0.82 -0.47 -0.07 0.09 0.00 0.00 178.44 178.92 1itf h LEU 81 N 1.04 0.46 -0.06 1.67 3.38 -0.68 -1.45 115.31 119.68 1itf h LEU 81 Ca 0.25 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1itf h LEU 81 Cb 0.13 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1itf h LEU 81 CO -0.03 0.87 -0.21 -0.78 0.09 0.00 0.00 178.44 178.38 1itf h ASP 82 N 0.34 -0.64 0.16 -0.43 3.58 0.54 0.36 116.42 120.34 1itf h ASP 82 Ca 0.02 0.10 -0.06 0.00 0.42 0.00 0.00 57.03 57.51 1itf h ASP 82 Cb 0.96 0.27 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 1itf h ASP 82 CO 0.08 -0.27 -0.22 0.11 -2.88 0.00 0.00 179.24 176.06 1itf h LYS 83 N -0.31 0.12 -0.11 0.28 1.79 -1.27 -1.40 116.57 115.68 1itf h LYS 83 Ca 0.08 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.45 1itf h LYS 83 Cb 0.41 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 1itf h LYS 83 CO -0.24 0.35 -0.20 0.35 -1.08 0.00 0.00 179.45 178.63 1itf h PHE 84 N 0.11 0.19 -0.10 -1.35 3.57 0.15 -0.14 116.94 119.37 1itf h PHE 84 Ca 0.02 -0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.29 1itf h PHE 84 Cb 0.46 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1itf h PHE 84 CO 0.00 0.38 -0.75 1.88 -2.23 0.00 0.00 178.31 177.59 1itf h TYR 85 N 0.17 0.74 -0.39 0.41 0.05 0.68 -1.76 116.97 116.86 1itf h TYR 85 Ca 0.03 -0.33 -0.13 0.00 0.05 0.00 0.00 58.73 58.35 1itf h TYR 85 Cb 0.46 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 1itf h TYR 85 CO 0.01 1.11 -0.28 1.15 -1.05 0.00 0.00 178.16 179.10 1itf h THR 86 N 0.37 1.27 -0.15 -2.88 2.02 -0.79 0.01 112.91 112.77 1itf h THR 86 Ca -0.04 -1.43 -0.14 0.00 0.77 0.00 0.00 66.41 65.58 1itf h THR 86 Cb 1.35 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 69.01 1itf h THR 86 CO 0.14 0.48 -0.49 -0.33 0.37 0.00 0.00 175.52 175.68 1itf h GLU 87 N 0.71 0.40 -0.26 6.66 3.07 -1.01 -0.08 114.58 124.07 1itf h GLU 87 Ca 0.08 -0.23 -0.16 0.00 -0.50 0.00 0.00 59.36 58.56 1itf h GLU 87 Cb 0.82 0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.75 1itf h GLU 87 CO 0.07 0.80 -0.45 -0.07 -1.40 0.00 0.00 179.01 177.96 1itf h LEU 88 N 0.32 0.85 -0.67 1.33 3.38 -1.10 -2.19 115.31 117.23 1itf h LEU 88 Ca 0.02 -0.53 -0.14 0.00 0.09 0.00 0.00 57.88 57.31 1itf h LEU 88 Cb 0.98 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 1itf h LEU 88 CO 0.08 1.21 -0.65 0.22 0.09 0.00 0.00 178.44 179.40 1itf h TYR 89 N 0.51 0.08 0.09 1.13 3.20 -0.89 -0.75 116.97 120.34 1itf h TYR 89 Ca 0.02 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1itf h TYR 89 Cb 1.05 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.31 1itf h TYR 89 CO 0.08 0.69 -0.04 0.37 -1.64 0.00 0.00 178.16 177.62 1itf h GLN 90 N 0.04 -0.11 0.00 1.82 4.15 -0.98 -1.81 115.11 118.22 1itf h GLN 90 Ca -0.01 0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 1itf h GLN 90 Cb 1.16 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.87 1itf h GLN 90 CO 0.09 0.41 -0.06 -0.56 -1.93 0.00 0.00 178.83 176.77 1itf h GLN 91 N -0.75 0.00 -0.18 1.69 3.07 -1.46 -1.86 115.11 115.63 1itf h GLN 91 Ca -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.69 1itf h GLN 91 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.13 1itf h GLN 91 CO 0.02 0.06 -0.03 -0.07 0.09 0.00 0.00 178.83 178.90 1itf h LEU 92 N 0.00 0.34 -0.68 0.06 3.38 -1.00 0.10 115.31 117.52 1itf h LEU 92 Ca -0.00 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.64 1itf h LEU 92 Cb 0.36 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 1itf h LEU 92 CO 0.01 0.61 0.43 -1.13 0.09 0.00 0.00 178.44 178.45 1itf h ASN 93 N 0.06 0.72 -0.73 -0.43 -0.73 -0.54 0.20 115.58 114.13 1itf h ASN 93 Ca 0.05 -0.01 -0.06 0.00 1.87 0.00 0.00 56.30 58.15 1itf h ASN 93 Cb 0.46 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 38.85 1itf h ASN 93 CO 0.02 0.51 0.21 0.44 -0.37 0.00 0.00 177.43 178.23 1itf h ASP 94 N 0.85 1.08 0.39 1.15 5.19 -1.25 -1.22 116.42 122.61 1itf h ASP 94 Ca 0.26 -0.22 -0.06 0.00 -0.62 0.00 0.00 57.03 56.40 1itf h ASP 94 Cb -0.02 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.20 1itf h ASP 94 CO -0.09 1.02 -0.28 -0.07 -3.12 0.00 0.00 179.24 176.69 1itf h LEU 95 N 1.10 0.00 -0.24 1.55 3.38 0.07 -2.59 115.31 118.57 1itf h LEU 95 Ca 0.23 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.99 1itf h LEU 95 Cb 0.33 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1itf h LEU 95 CO -0.00 0.28 -0.90 -0.33 0.09 0.00 0.00 178.44 177.58 1itf h GLU 96 N 0.00 0.30 -0.77 1.13 5.08 0.13 -3.31 114.58 117.15 1itf h GLU 96 Ca -0.00 -0.32 0.16 0.00 -1.00 0.00 0.00 59.36 58.20 1itf h GLU 96 Cb 0.55 0.09 -0.14 0.00 0.50 0.00 0.00 28.75 29.75 1itf h GLU 96 CO 0.04 1.02 -0.12 0.00 -1.00 0.00 0.00 179.01 178.95 1itf h ALA 97 N 0.87 0.63 -0.60 3.43 0.00 -0.83 0.84 119.26 123.60 1itf h ALA 97 Ca -0.06 0.28 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1itf h ALA 97 Cb 1.52 0.53 -0.03 0.00 0.00 0.00 0.00 17.79 19.82 1itf h ALA 97 CO 0.15 -0.42 0.21 0.00 0.00 0.00 0.00 179.25 179.18 1itf h VAL 99 N 0.84 1.20 0.60 0.00 2.07 -0.34 -3.09 116.25 117.52 1itf h VAL 99 Ca 0.20 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 1itf h VAL 99 Cb 0.25 1.45 0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1itf h VAL 99 CO -0.01 0.27 -0.29 0.40 0.02 0.00 0.00 177.57 177.97 1itf h ILE 100 N 0.06 0.26 -2.85 4.57 1.08 0.11 -3.45 117.51 117.29 1itf h ILE 100 Ca 0.01 -0.33 -0.18 0.00 -0.39 0.00 0.00 64.86 63.97 1itf h ILE 100 Cb 0.48 0.35 0.07 0.00 -3.07 0.00 0.00 36.82 34.65 1itf h ILE 100 CO 0.03 0.03 0.17 0.00 -0.69 0.00 0.00 178.15 177.70 1itf n GLN 101 N -5.35 -0.50 0.09 2.37 1.13 -0.96 -4.98 117.38 109.18 1itf n GLN 101 Ca -0.12 -0.88 -0.07 0.00 -1.94 0.00 0.00 57.00 53.99 1itf n GLN 101 Cb 0.35 -0.56 0.02 0.00 0.11 0.00 0.00 30.24 30.15 1itf n GLN 101 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1itf h GLY 102 N -0.71 0.18 -7.21 1.08 0.00 -1.87 -3.43 103.07 91.10 1itf h GLY 102 Ca -0.18 -0.31 -0.55 0.00 0.00 0.00 0.00 47.33 46.29 1itf h GLY 102 CO 0.13 0.27 1.55 3.33 0.00 0.00 0.00 176.54 181.82 1itf n VAL 103 N -3.67 0.16 0.00 4.60 0.24 -1.26 -2.77 118.33 115.62 1itf n VAL 103 Ca -0.03 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 1itf n VAL 103 Cb 0.78 -2.51 0.00 0.00 -1.47 0.00 0.00 33.84 30.63 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 5.96 2.61 3.85 7.63 0.00 -1.26 -4.18 105.19 119.81 1itf n GLY 104 Ca 0.35 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 5.13 0.00 1.61 -7.23 -1.12 -4.48 120.40 114.32 1itf s VAL 105 Ca 0.00 -0.27 0.00 0.00 -1.81 0.00 0.00 61.98 59.90 1itf s VAL 105 Cb 0.00 -3.38 0.00 0.00 0.56 0.00 0.00 36.38 33.56 1itf s VAL 105 CO 0.00 0.33 0.00 0.35 -0.31 0.00 0.00 175.10 175.47 1itf n THR 106 N 1.03 0.00 0.29 5.32 -2.24 -1.26 -4.98 114.28 112.44 1itf n THR 106 Ca -0.12 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.85 1itf n THR 106 Cb 0.53 0.00 0.94 0.00 -2.10 0.00 0.00 70.33 69.69 1itf n THR 106 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1itf h GLU 107 N 0.00 0.00 -0.22 -0.78 4.81 -2.02 -3.45 114.58 112.92 1itf h GLU 107 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1itf h GLU 107 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1itf h GLU 107 CO 0.00 0.00 0.03 2.41 -0.73 0.00 0.00 179.01 180.72 1itf n THR 108 N -3.22 0.00 -0.71 0.32 -1.04 -1.26 -4.89 114.28 103.49 1itf n THR 108 Ca -0.01 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.70 1itf n THR 108 Cb 0.29 -0.02 0.27 0.00 -1.82 0.00 0.00 70.33 69.05 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 0.14 -2.27 0.45 -2.82 0.04 -1.26 -4.51 135.00 124.78 1itf s PRO 109 Ca 0.04 -0.01 0.27 0.00 0.04 0.00 0.00 61.00 61.33 1itf s PRO 109 Cb -0.06 -1.47 0.91 0.00 0.04 0.00 0.00 34.50 33.93 1itf s PRO 109 CO 0.03 -4.41 1.06 -0.11 0.04 0.00 0.00 177.00 173.61 1itf n LEU 110 N -5.27 0.00 -0.47 -3.56 0.00 -1.26 0.35 117.00 106.79 1itf n LEU 110 Ca 0.14 0.64 0.39 0.00 0.00 0.00 0.00 56.01 57.18 1itf n LEU 110 Cb 0.60 -0.26 0.69 0.00 0.00 0.00 0.00 43.42 44.45 1itf n LEU 110 CO 0.43 -0.64 1.30 -0.03 0.00 0.00 0.00 177.39 178.45 1itf h MET 111 N 0.00 0.08 -0.98 1.96 1.85 -1.98 0.95 114.93 116.82 1itf h MET 111 Ca 0.50 -0.00 0.10 0.00 -0.61 0.00 0.00 59.70 59.68 1itf h MET 111 Cb 2.48 -0.02 -0.07 0.00 0.43 0.00 0.00 31.60 34.42 1itf h MET 111 CO -0.01 0.05 0.62 1.57 -0.40 0.00 0.00 176.91 178.75 1itf h LYS 112 N 0.08 1.00 0.00 0.39 2.10 -0.34 -1.29 116.57 118.52 1itf h LYS 112 Ca 0.79 -0.06 -0.23 0.00 -2.00 0.00 0.00 60.65 59.15 1itf h LYS 112 Cb 2.69 -0.23 -0.04 0.00 -0.90 0.00 0.00 32.23 33.76 1itf h LYS 112 CO -0.26 0.66 -1.40 1.49 -2.00 0.00 0.00 179.45 177.94 1itf h GLU 113 N 1.03 0.00 -0.84 0.07 4.81 0.63 -3.33 114.58 116.95 1itf h GLU 113 Ca 0.46 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.81 1itf h GLU 113 Cb 0.36 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.68 1itf h GLU 113 CO -0.21 0.56 0.54 0.22 -0.73 0.00 0.00 179.01 179.39 1itf h ASP 114 N 0.00 0.63 -0.26 1.04 1.82 0.04 0.91 116.42 120.61 1itf h ASP 114 Ca -0.18 0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.47 1itf h ASP 114 Cb 1.82 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 41.72 1itf h ASP 114 CO 0.08 0.35 0.07 0.77 -1.61 0.00 0.00 179.24 178.90 1itf h SER 115 N 0.68 0.38 0.07 2.28 4.64 -1.49 0.16 113.55 120.28 1itf h SER 115 Ca 0.40 -0.22 -0.12 0.00 -0.47 0.00 0.00 61.79 61.38 1itf h SER 115 Cb 0.61 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1itf h SER 115 CO -0.17 0.50 -0.40 0.40 -0.87 0.00 0.00 176.83 176.29 1itf h ILE 116 N 0.24 1.30 -0.06 0.95 2.04 -1.29 -2.34 117.51 118.36 1itf h ILE 116 Ca 0.08 -1.55 -0.07 0.00 1.00 0.00 0.00 64.86 64.32 1itf h ILE 116 Cb 0.26 1.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1itf h ILE 116 CO -0.00 0.48 -0.31 0.25 0.00 0.00 0.00 178.15 178.57 1itf h LEU 117 N 0.36 0.10 -0.06 1.44 6.46 0.11 0.42 115.31 124.14 1itf h LEU 117 Ca 0.03 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.74 1itf h LEU 117 Cb 0.87 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.77 1itf h LEU 117 CO 0.07 0.41 -0.05 0.00 -0.62 0.00 0.00 178.44 178.26 1itf h ALA 118 N 1.60 0.09 0.00 1.25 0.00 -0.29 -0.54 119.26 121.37 1itf h ALA 118 Ca 0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1itf h ALA 118 Cb 0.60 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1itf h ALA 118 CO 0.04 -0.13 -0.21 0.28 0.00 0.00 0.00 179.25 179.24 1itf h VAL 119 N -0.27 0.83 -0.21 0.00 2.07 -1.16 -0.69 116.25 116.82 1itf h VAL 119 Ca 0.01 -0.80 -0.08 0.00 0.82 0.00 0.00 66.70 66.65 1itf h VAL 119 Cb 0.53 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1itf h VAL 119 CO 0.01 0.20 -0.17 -0.09 0.02 0.00 0.00 177.57 177.54 1itf h ARG 120 N 0.00 0.48 -0.07 1.57 2.43 0.19 -0.66 114.38 118.33 1itf h ARG 120 Ca -0.00 -0.24 -0.12 0.00 -0.81 0.00 0.00 59.98 58.81 1itf h ARG 120 Cb 0.46 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1itf h ARG 120 CO 0.03 0.81 -0.49 -0.22 -1.51 0.00 0.00 179.97 178.58 1itf h LYS 121 N 0.16 0.17 0.06 0.20 3.64 -0.79 -0.25 116.57 119.76 1itf h LYS 121 Ca 0.04 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1itf h LYS 121 Cb 0.70 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1itf h LYS 121 CO 0.04 0.63 -0.03 -0.92 -2.27 0.00 0.00 179.45 176.90 1itf h TYR 122 N 0.13 -0.08 0.00 1.91 3.20 -0.94 -1.70 116.97 119.50 1itf h TYR 122 Ca 0.00 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 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 0.01 0.11 -0.37 0.74 -1.64 0.00 0.00 178.16 177.01 1itf h PHE 123 N -0.26 0.00 -0.76 -3.82 -1.00 -1.03 -1.97 116.94 108.10 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 0.23 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.75 1itf h PHE 123 CO -0.02 0.37 0.33 0.37 -1.61 0.00 0.00 178.31 177.76 1itf h GLN 124 N 0.00 1.11 -0.35 1.51 4.15 -0.71 -0.01 115.11 120.81 1itf h GLN 124 Ca -0.00 -0.19 -0.12 0.00 0.77 0.00 0.00 58.65 59.11 1itf h GLN 124 Cb 0.72 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 1itf h GLN 124 CO 0.05 0.89 -0.27 -0.09 -1.93 0.00 0.00 178.83 177.48 1itf h ARG 125 N 1.08 0.72 -0.71 1.69 2.43 -0.88 -2.10 114.38 116.63 1itf h ARG 125 Ca 0.26 -0.31 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1itf h ARG 125 Cb 0.17 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1itf h ARG 125 CO -0.03 0.91 0.34 0.82 -1.51 0.00 0.00 179.97 180.50 1itf h ILE 126 N 0.62 1.22 -0.36 1.20 2.04 -0.61 -0.21 117.51 121.41 1itf h ILE 126 Ca 0.08 -0.63 -0.11 0.00 1.00 0.00 0.00 64.86 65.20 1itf h ILE 126 Cb 0.77 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.16 1itf h ILE 126 CO 0.06 0.27 -0.24 0.74 0.00 0.00 0.00 178.15 178.98 1itf h THR 127 N 1.00 1.27 -0.25 -0.27 2.02 -0.64 -2.06 112.91 113.98 1itf h THR 127 Ca 0.24 -1.34 -0.09 0.00 0.77 0.00 0.00 66.41 66.00 1itf h THR 127 Cb 0.10 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1itf h THR 127 CO -0.03 0.44 -0.20 0.25 0.37 0.00 0.00 175.52 176.35 1itf h LEU 128 N 0.62 0.60 -1.16 2.58 5.85 -0.73 -1.81 115.31 121.26 1itf h LEU 128 Ca 0.09 -0.45 0.03 0.00 0.84 0.00 0.00 57.88 58.38 1itf h LEU 128 Cb 0.73 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1itf h LEU 128 CO 0.06 0.93 0.57 0.22 -0.34 0.00 0.00 178.44 179.88 1itf h TYR 129 N 0.28 1.05 -0.36 1.25 3.20 -0.97 0.33 116.97 121.76 1itf h TYR 129 Ca 0.05 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1itf h TYR 129 Cb 0.74 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 1itf h TYR 129 CO 0.07 0.62 0.08 -0.07 -1.64 0.00 0.00 178.16 177.22 1itf h LEU 130 N 1.09 0.54 -1.45 2.82 3.38 -1.21 -1.63 115.31 118.85 1itf h LEU 130 Ca 0.34 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1itf h LEU 130 Cb 0.01 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1itf h LEU 130 CO -0.10 0.64 -0.02 0.11 0.09 0.00 0.00 178.44 179.16 1itf h LYS 131 N 0.43 0.00 0.04 1.13 1.57 -0.44 0.70 116.57 120.00 1itf h LYS 131 Ca 0.11 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1itf h LYS 131 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1itf h LYS 131 CO 0.00 0.02 -0.02 1.49 -0.57 0.00 0.00 179.45 180.37 1itf h GLU 132 N 0.00 -0.05 -0.03 3.15 4.81 0.40 -2.83 114.58 120.03 1itf h GLU 132 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1itf h GLU 132 Cb 0.52 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1itf h GLU 132 CO 0.00 0.45 0.00 1.63 -0.73 0.00 0.00 179.01 180.36 1itf n LYS 133 N -4.87 1.14 -3.55 1.92 4.01 -0.69 -4.88 118.16 111.24 1itf n LYS 133 Ca -0.09 -0.21 -0.23 0.00 -0.51 0.00 0.00 58.31 57.28 1itf n LYS 133 Cb 0.27 -1.32 0.08 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 -0.59 -7.67 -3.20 1.97 4.76 -0.18 -2.81 118.16 110.43 1itf n LYS 134 Ca 0.15 0.80 -0.15 0.00 -2.87 0.00 0.00 58.31 56.25 1itf n LYS 134 Cb 0.12 -5.78 0.07 0.00 -1.84 0.00 0.00 35.03 27.60 1itf n LYS 134 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1itf n TYR 135 N -4.89 -2.18 -2.69 2.13 4.01 0.23 -4.98 117.16 108.78 1itf n TYR 135 Ca -0.01 0.83 -0.33 0.00 -0.16 0.00 0.00 57.90 58.23 1itf n TYR 135 Cb 0.56 -4.35 -0.06 0.00 -0.31 0.00 0.00 39.34 35.18 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 -3.72 6.84 0.30 7.72 0.15 -1.12 -4.91 113.70 118.95 1itf s SER 136 Ca 0.25 1.66 0.01 0.00 0.70 0.00 0.00 55.95 58.57 1itf s SER 136 Cb -0.03 -2.53 0.47 0.00 -1.71 0.00 0.00 66.02 62.21 1itf s SER 136 CO 0.68 -0.43 1.83 1.55 1.20 0.00 0.00 173.24 178.07 1itf h PRO 137 N 1.62 0.70 -0.24 5.44 0.13 -1.94 0.14 132.00 137.85 1itf h PRO 137 Ca -0.48 -0.15 -0.19 0.00 -0.87 0.00 0.00 66.00 64.30 1itf h PRO 137 Cb 1.18 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1itf h PRO 137 CO 0.61 0.68 -0.60 0.00 -0.23 0.00 0.00 178.00 178.46 1itf h ALA 139 N 0.71 0.93 -0.13 0.00 0.00 -1.74 -0.88 119.26 118.15 1itf h ALA 139 Ca -0.00 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1itf h ALA 139 Cb 1.21 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1itf h ALA 139 CO 0.13 0.64 -0.26 -1.49 0.00 0.00 0.00 179.25 178.27 1itf h TRP 140 N 1.06 0.26 -0.20 0.00 4.06 -0.62 -0.58 115.95 119.93 1itf h TRP 140 Ca 0.23 -0.05 -0.13 0.00 2.06 0.00 0.00 58.89 61.00 1itf h TRP 140 Cb 0.34 -0.07 -0.01 0.00 -1.00 0.00 0.00 29.16 28.42 1itf h TRP 140 CO 0.03 0.48 -0.44 1.49 -3.56 0.00 0.00 178.44 176.44 1itf h GLU 141 N 0.22 0.49 -0.32 0.49 4.57 -0.61 0.35 114.58 119.77 1itf h GLU 141 Ca 0.03 -0.26 -0.11 0.00 -1.18 0.00 0.00 59.36 57.84 1itf h GLU 141 Cb 0.58 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 1itf h GLU 141 CO 0.04 0.84 -0.27 0.28 -1.18 0.00 0.00 179.01 178.72 1itf h VAL 142 N 0.40 1.27 0.00 0.32 2.07 -0.53 -2.06 116.25 117.72 1itf h VAL 142 Ca 0.03 -1.36 -0.10 0.00 0.82 0.00 0.00 66.70 66.09 1itf h VAL 142 Cb 0.93 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 1itf h VAL 142 CO 0.08 0.44 -0.46 0.58 0.02 0.00 0.00 177.57 178.23 1itf h VAL 143 N 0.57 0.89 -0.02 2.57 2.07 -0.70 -1.58 116.25 120.05 1itf h VAL 143 Ca 0.07 -1.94 -0.00 0.00 0.82 0.00 0.00 66.70 65.65 1itf h VAL 143 Cb 0.75 2.21 -0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1itf h VAL 143 CO 0.06 0.45 -0.00 0.08 0.02 0.00 0.00 177.57 178.18 1itf h ARG 144 N 0.00 0.04 -0.28 1.57 0.11 0.15 0.22 114.38 116.18 1itf h ARG 144 Ca -0.00 -0.02 -0.07 0.00 0.10 0.00 0.00 59.98 59.99 1itf h ARG 144 Cb 1.18 -0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.24 1itf h ARG 144 CO 0.06 0.40 -0.12 0.00 0.10 0.00 0.00 179.97 180.41 1itf h ALA 145 N 0.64 1.27 -0.03 0.08 0.00 -1.40 0.25 119.26 120.06 1itf h ALA 145 Ca 0.01 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.52 1itf h ALA 145 Cb 0.38 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1itf h ALA 145 CO 0.00 0.48 -0.57 0.93 0.00 0.00 0.00 179.25 180.09 1itf h GLU 146 N 0.44 0.10 0.07 0.00 4.39 -1.08 -0.59 114.58 117.92 1itf h GLU 146 Ca 0.08 -0.07 -0.25 0.00 0.34 0.00 0.00 59.36 59.47 1itf h GLU 146 Cb 0.48 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1itf h GLU 146 CO 0.03 0.65 -1.09 0.82 -1.16 0.00 0.00 179.01 178.25 1itf h ILE 147 N 0.08 1.45 -0.40 3.13 1.08 0.06 -0.14 117.51 122.77 1itf h ILE 147 Ca -0.00 -2.76 -0.10 0.00 -0.39 0.00 0.00 64.86 61.61 1itf h ILE 147 Cb 1.03 2.69 -0.01 0.00 -3.07 0.00 0.00 36.82 37.46 1itf h ILE 147 CO 0.08 0.81 -0.14 -0.03 -0.69 0.00 0.00 178.15 178.19 1itf h MET 148 N 0.14 0.80 0.16 2.37 4.05 -0.84 0.14 114.93 121.76 1itf h MET 148 Ca -0.11 -0.33 -0.01 0.00 -0.28 0.00 0.00 59.70 58.98 1itf h MET 148 Cb 1.77 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.54 1itf h MET 148 CO 0.18 0.95 -0.08 -0.09 0.23 0.00 0.00 176.91 178.11 1itf h ARG 149 N 0.62 -0.20 -0.58 0.39 2.43 -1.13 0.17 114.38 116.07 1itf h ARG 149 Ca 0.10 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1itf h ARG 149 Cb 0.67 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.24 1itf h ARG 149 CO 0.05 0.20 0.38 0.77 -1.51 0.00 0.00 179.97 179.85 1itf h SER 150 N -0.68 0.67 -0.11 -3.80 0.02 -1.05 0.16 113.55 108.77 1itf h SER 150 Ca -0.02 -0.02 -0.19 0.00 -0.84 0.00 0.00 61.79 60.71 1itf h SER 150 Cb 0.49 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1itf h SER 150 CO 0.04 0.50 -0.64 0.15 -1.14 0.00 0.00 176.83 175.73 1itf h PHE 151 N 0.79 0.94 -0.02 3.45 3.57 -0.69 -0.71 116.94 124.28 1itf h PHE 151 Ca 0.21 -0.37 -0.08 0.00 3.53 0.00 0.00 57.97 61.27 1itf h PHE 151 Cb -0.07 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1itf h PHE 151 CO 0.00 1.17 -0.35 0.77 -2.23 0.00 0.00 178.31 177.67 1itf h SER 152 N 0.53 0.03 -0.22 0.41 0.02 -0.12 0.04 113.55 114.24 1itf h SER 152 Ca -0.01 -0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 60.76 1itf h SER 152 Cb 1.24 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1itf h SER 152 CO 0.13 0.38 -0.53 -0.07 -1.14 0.00 0.00 176.83 175.60 1itf h LEU 153 N 0.03 0.85 -0.84 5.07 3.38 -0.39 0.86 115.31 124.26 1itf h LEU 153 Ca 0.00 -0.56 -0.11 0.00 0.09 0.00 0.00 57.88 57.30 1itf h LEU 153 Cb 0.63 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1itf h LEU 153 CO 0.05 1.26 -0.31 0.28 0.09 0.00 0.00 178.44 179.81 1itf h SER 154 N 0.48 0.52 -0.10 -0.43 0.02 -0.77 -2.47 113.55 110.81 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 1.14 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.54 1itf h SER 154 CO 0.12 0.80 0.00 0.35 -1.14 0.00 0.00 176.83 176.96 1itf n THR 155 N -4.08 0.10 0.35 -2.27 -2.24 -0.03 -4.18 114.28 101.92 1itf n THR 155 Ca -0.01 -0.43 0.06 0.00 -2.27 0.00 0.00 64.05 61.41 1itf n THR 155 Cb 0.45 0.93 0.28 0.00 -2.10 0.00 0.00 70.33 69.88 1itf n THR 155 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1itf n ASN 156 N 0.83 0.13 0.03 3.42 2.85 0.30 -3.09 115.26 119.73 1itf n ASN 156 Ca 0.17 0.54 0.22 0.00 -0.11 0.00 0.00 54.58 55.40 1itf n ASN 156 Cb 0.48 -0.56 0.71 0.00 1.24 0.00 0.00 39.78 41.65 1itf n ASN 156 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1itf h LEU 157 N 0.00 0.00 -0.81 1.20 -0.00 -1.75 1.12 115.31 115.08 1itf h LEU 157 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.77 1itf h LEU 157 Cb 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.84 1itf h LEU 157 CO 0.00 0.00 -0.27 1.56 -0.00 0.00 0.00 178.44 179.73 1itf h GLN 158 N 0.00 0.59 -0.04 1.13 4.20 -1.91 -3.23 115.11 115.85 1itf h GLN 158 Ca 0.25 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1itf h GLN 158 Cb 1.34 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.10 1itf h GLN 158 CO -0.00 0.80 0.00 0.39 -0.67 0.00 0.00 178.83 179.35 1itf n GLU 159 N -4.10 0.53 -0.14 1.46 1.02 0.13 -4.69 120.64 114.85 1itf n GLU 159 Ca -0.00 -1.13 -0.04 0.00 -0.02 0.00 0.00 57.16 55.97 1itf n GLU 159 Cb 0.44 -1.17 0.04 0.00 -0.02 0.00 0.00 31.44 30.72 1itf n GLU 159 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1itf h SER 160 N 1.71 -0.27 -3.37 1.62 0.02 0.10 -3.38 113.55 109.99 1itf h SER 160 Ca 0.00 0.12 -0.57 0.00 -0.84 0.00 0.00 61.79 60.49 1itf h SER 160 Cb 0.40 0.22 -0.07 0.00 0.14 0.00 0.00 62.40 63.09 1itf h SER 160 CO 0.00 -0.09 0.06 -0.76 -1.14 0.00 0.00 176.83 174.90 1itf s LEU 161 N -10.58 4.25 0.28 5.07 2.01 -1.26 -4.95 118.68 113.50 1itf s LEU 161 Ca -0.14 1.00 -0.00 0.00 0.01 0.00 0.00 54.13 55.00 1itf s LEU 161 Cb 0.15 -2.95 0.41 0.00 0.01 0.00 0.00 46.19 43.81 1itf s LEU 161 CO 0.72 -0.15 1.80 -0.09 1.01 0.00 0.00 176.35 179.64 1itf h ARG 162 N 6.99 0.74 -7.29 1.70 2.43 -1.97 -3.44 114.38 113.56 1itf h ARG 162 Ca -0.38 -0.18 -0.51 0.00 -0.81 0.00 0.00 59.98 58.11 1itf h ARG 162 Cb 1.17 -0.10 0.17 0.00 -0.42 0.00 0.00 29.97 30.79 1itf h ARG 162 CO 0.76 0.73 0.24 -1.54 -1.51 0.00 0.00 179.97 178.66 1itf s SER 163 N -6.65 3.40 -0.60 -3.80 1.04 -1.26 -4.89 113.70 100.95 1itf s SER 163 Ca -0.09 1.91 -0.04 0.00 0.48 0.00 0.00 55.95 58.21 1itf s SER 163 Cb 0.15 -2.48 0.06 0.00 0.10 0.00 0.00 66.02 63.85 1itf s SER 163 CO 0.80 -2.75 2.74 2.29 0.98 0.00 0.00 173.24 177.30 1itf n LYS 164 N -3.99 2.79 0.00 4.02 2.85 -1.26 -5.06 118.16 117.51 1itf n LYS 164 Ca 0.09 -2.50 0.00 0.00 -1.05 0.00 0.00 58.31 54.86 1itf n LYS 164 Cb 0.53 -2.23 0.00 0.00 -0.65 0.00 0.00 35.03 32.68 1itf n LYS 164 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50