#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dzf n GLU 6 N 0.00 2.04 0.00 3.52 2.13 -1.26 -4.70 120.64 122.37 1dzf n GLU 6 Ca 0.00 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.95 1dzf n GLU 6 Cb 0.00 -0.49 0.51 0.00 0.27 0.00 0.00 31.44 31.74 1dzf n GLU 6 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1dzf n ARG 7 N -0.33 0.01 0.08 5.31 1.85 -1.26 -2.50 116.66 119.82 1dzf n ARG 7 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.91 1dzf n ARG 7 Cb 0.00 -1.51 -0.03 0.00 -1.05 0.00 0.00 32.46 29.88 1dzf n ARG 7 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 1dzf h ASN 8 N 0.00 0.00 -0.05 2.89 2.35 -1.99 -2.41 115.58 116.36 1dzf h ASN 8 Ca 0.00 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.66 1dzf h ASN 8 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1dzf h ASN 8 CO 0.00 0.30 -0.31 0.40 -1.65 0.00 0.00 177.43 176.17 1dzf h ILE 9 N 0.00 1.44 -0.99 2.81 2.04 -1.80 -2.18 117.51 118.83 1dzf h ILE 9 Ca -0.07 -1.75 0.04 0.00 1.00 0.00 0.00 64.86 64.07 1dzf h ILE 9 Cb 1.29 2.40 -0.06 0.00 -0.74 0.00 0.00 36.82 39.72 1dzf h ILE 9 CO 0.03 0.50 0.64 -1.28 0.00 0.00 0.00 178.15 178.04 1dzf h SER 10 N -0.22 1.07 -0.19 1.72 0.87 -1.54 0.62 113.55 115.88 1dzf h SER 10 Ca -0.02 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.42 1dzf h SER 10 Cb 0.97 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1dzf h SER 10 CO 0.06 0.72 -0.25 0.03 -0.53 0.00 0.00 176.83 176.87 1dzf h ARG 11 N 1.24 0.66 -0.27 2.24 3.08 -1.41 -1.63 114.38 118.28 1dzf h ARG 11 Ca 0.40 -0.26 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 1dzf h ARG 11 Cb 0.02 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1dzf h ARG 11 CO -0.13 0.84 -0.22 1.25 -1.07 0.00 0.00 179.97 180.64 1dzf h LEU 12 N 0.57 0.67 -1.41 3.04 5.85 -0.76 -1.05 115.31 122.21 1dzf h LEU 12 Ca 0.08 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 1dzf h LEU 12 Cb 0.73 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1dzf h LEU 12 CO 0.06 0.98 0.25 -0.25 -0.34 0.00 0.00 178.44 179.14 1dzf h TRP 13 N 0.36 0.63 0.00 1.25 7.01 -0.76 0.42 115.95 124.86 1dzf h TRP 13 Ca 0.05 -0.01 -0.21 0.00 2.11 0.00 0.00 58.89 60.83 1dzf h TRP 13 Cb 0.77 -0.21 -0.01 0.00 -2.10 0.00 0.00 29.16 27.62 1dzf h TRP 13 CO 0.07 0.45 -0.90 0.00 -2.79 0.00 0.00 178.44 175.27 1dzf h ARG 14 N 0.65 0.29 -0.40 2.65 3.08 -1.15 -2.10 114.38 117.41 1dzf h ARG 14 Ca 0.17 -0.31 -0.10 0.00 0.07 0.00 0.00 59.98 59.80 1dzf h ARG 14 Cb 0.03 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1dzf h ARG 14 CO -0.03 1.02 -0.17 0.00 -1.07 0.00 0.00 179.97 179.73 1dzf h ALA 15 N 0.87 0.97 -0.35 0.04 0.00 -0.47 -1.90 119.26 118.42 1dzf h ALA 15 Ca -0.06 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1dzf h ALA 15 Cb 1.53 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1dzf h ALA 15 CO 0.15 0.61 0.19 0.35 0.00 0.00 0.00 179.25 180.54 1dzf h PHE 16 N 0.66 0.49 -0.82 0.00 3.57 -0.85 -1.50 116.94 118.48 1dzf h PHE 16 Ca 0.10 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1dzf h PHE 16 Cb 0.65 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 1dzf h PHE 16 CO 0.03 0.39 0.40 -0.09 -2.23 0.00 0.00 178.31 176.81 1dzf h ARG 17 N 0.45 1.18 -0.47 1.11 2.43 -1.08 -2.06 114.38 115.93 1dzf h ARG 17 Ca 0.12 -0.17 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 1dzf h ARG 17 Cb 0.07 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1dzf h ARG 17 CO -0.02 0.90 -0.16 1.15 -1.51 0.00 0.00 179.97 180.33 1dzf h THR 18 N 1.17 1.27 -0.69 0.20 2.02 -1.02 -1.77 112.91 114.09 1dzf h THR 18 Ca 0.28 -1.30 -0.06 0.00 0.77 0.00 0.00 66.41 66.10 1dzf h THR 18 Cb 0.11 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1dzf h THR 18 CO -0.04 0.45 0.18 0.58 0.37 0.00 0.00 175.52 177.06 1dzf h VAL 19 N 0.81 1.26 -0.44 3.16 2.07 -0.96 -0.31 116.25 121.84 1dzf h VAL 19 Ca 0.12 -0.95 -0.08 0.00 0.82 0.00 0.00 66.70 66.61 1dzf h VAL 19 Cb 0.71 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1dzf h VAL 19 CO 0.05 0.36 -0.06 0.11 0.02 0.00 0.00 177.57 178.06 1dzf h LYS 20 N 1.03 0.75 -0.46 1.57 1.57 -1.15 -1.62 116.57 118.26 1dzf h LYS 20 Ca 0.22 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1dzf h LYS 20 Cb 0.36 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1dzf h LYS 20 CO 0.00 0.79 -0.14 0.93 -0.57 0.00 0.00 179.45 180.47 1dzf h GLU 21 N 0.69 0.90 -0.55 3.15 5.08 -0.98 -0.04 114.58 122.83 1dzf h GLU 21 Ca 0.13 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.12 1dzf h GLU 21 Cb 0.51 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1dzf h GLU 21 CO 0.03 1.01 0.33 1.98 -1.00 0.00 0.00 179.01 181.35 1dzf h MET 22 N 0.74 0.75 -0.33 2.33 4.05 -0.74 0.33 114.93 122.07 1dzf h MET 22 Ca 0.11 -0.07 -0.12 0.00 -0.28 0.00 0.00 59.70 59.34 1dzf h MET 22 Cb 0.69 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.32 1dzf h MET 22 CO 0.05 0.55 -0.30 0.28 0.23 0.00 0.00 176.91 177.72 1dzf h VAL 23 N 0.74 1.28 -0.19 -5.77 2.07 -1.18 -1.04 116.25 112.16 1dzf h VAL 23 Ca 0.20 -1.43 -0.04 0.00 0.82 0.00 0.00 66.70 66.24 1dzf h VAL 23 Cb -0.00 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1dzf h VAL 23 CO -0.04 0.47 -0.06 0.50 0.02 0.00 0.00 177.57 178.47 1dzf h LYS 24 N 0.60 0.37 0.00 1.57 3.64 -0.50 -2.26 116.57 120.00 1dzf h LYS 24 Ca 0.07 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1dzf h LYS 24 Cb 0.81 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1dzf h LYS 24 CO 0.07 0.64 -0.07 -0.44 -2.27 0.00 0.00 179.45 177.38 1dzf h ASP 25 N 0.08 0.00 0.91 4.20 3.32 -0.16 -0.26 116.42 124.51 1dzf h ASP 25 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1dzf h ASP 25 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1dzf h ASP 25 CO 0.02 0.07 0.00 0.54 -1.72 0.00 0.00 179.24 178.15 1dzf n ARG 26 N -4.22 0.09 0.00 3.56 1.74 -0.41 -4.89 116.66 112.52 1dzf n ARG 26 Ca -0.03 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1dzf n ARG 26 Cb 0.15 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 1dzf n ARG 26 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dzf n GLY 27 N 0.80 1.19 3.94 -0.13 0.00 -0.11 -5.06 105.19 105.82 1dzf n GLY 27 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 1dzf n GLY 27 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dzf s TYR 28 N -2.00 3.40 -0.40 1.61 1.51 -0.86 -2.43 117.35 118.18 1dzf s TYR 28 Ca 0.00 0.42 -0.26 0.00 -1.01 0.00 0.00 57.07 56.22 1dzf s TYR 28 Cb 0.00 -2.17 0.02 0.00 -0.11 0.00 0.00 41.96 39.70 1dzf s TYR 28 CO 0.00 -0.18 0.94 0.12 -1.11 0.00 0.00 175.55 175.32 1dzf s PHE 29 N -2.53 3.02 -0.10 2.71 5.36 0.66 -4.41 117.98 122.69 1dzf s PHE 29 Ca 0.45 0.68 -0.05 0.00 -0.96 0.00 0.00 56.93 57.05 1dzf s PHE 29 Cb -0.10 -3.79 0.05 0.00 -0.34 0.00 0.00 43.02 38.84 1dzf s PHE 29 CO 0.39 -0.93 0.24 0.42 -1.46 0.00 0.00 175.22 173.88 1dzf s ILE 30 N 3.62 -0.08 0.48 3.12 -1.09 -1.26 -4.62 121.20 121.37 1dzf s ILE 30 Ca 0.39 0.17 -0.20 0.00 -2.23 0.00 0.00 60.65 58.77 1dzf s ILE 30 Cb -0.11 -0.37 -0.09 0.00 -1.58 0.00 0.00 42.46 40.31 1dzf s ILE 30 CO 0.21 0.07 1.02 0.42 -1.23 0.00 0.00 174.94 175.43 1dzf s THR 31 N 1.37 3.96 0.38 2.92 -4.23 -1.26 -4.93 115.64 113.85 1dzf s THR 31 Ca -0.08 1.20 0.11 0.00 -1.18 0.00 0.00 61.69 61.74 1dzf s THR 31 Cb -0.11 -3.49 0.12 0.00 1.34 0.00 0.00 72.50 70.36 1dzf s THR 31 CO -0.08 -0.29 1.86 -0.61 -0.54 0.00 0.00 174.62 174.96 1dzf h GLN 32 N 1.56 0.10 -0.46 3.99 5.75 -2.01 -1.33 115.11 122.73 1dzf h GLN 32 Ca -0.49 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 57.95 1dzf h GLN 32 Cb 1.21 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.73 1dzf h GLN 32 CO 0.59 0.38 0.18 1.49 -2.65 0.00 0.00 178.83 178.83 1dzf h GLU 33 N 0.09 0.65 -0.16 1.69 4.81 -1.95 0.29 114.58 120.00 1dzf h GLU 33 Ca 0.01 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 59.04 1dzf h GLU 33 Cb 0.55 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1dzf h GLU 33 CO 0.04 0.54 -0.35 1.49 -0.73 0.00 0.00 179.01 180.00 1dzf h GLU 34 N 0.65 0.53 -0.83 1.92 4.57 -1.67 -2.92 114.58 116.84 1dzf h GLU 34 Ca 0.16 -0.35 0.10 0.00 -1.18 0.00 0.00 59.36 58.09 1dzf h GLU 34 Cb 0.13 0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.70 1dzf h GLU 34 CO -0.02 0.96 0.47 0.28 -1.18 0.00 0.00 179.01 179.52 1dzf h VAL 35 N 0.16 0.90 -0.20 0.32 2.07 -0.66 -1.42 116.25 117.43 1dzf h VAL 35 Ca 0.00 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1dzf h VAL 35 Cb 0.95 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1dzf h VAL 35 CO 0.08 0.14 0.00 -0.62 0.02 0.00 0.00 177.57 177.19 1dzf n GLU 36 N -4.75 2.26 -1.72 1.57 1.02 0.03 -4.76 120.64 114.31 1dzf n GLU 36 Ca 0.14 -1.07 -0.58 0.00 -0.02 0.00 0.00 57.16 55.63 1dzf n GLU 36 Cb 0.28 -1.70 -0.07 0.00 -0.02 0.00 0.00 31.44 29.93 1dzf n GLU 36 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1dzf n LEU 37 N 0.22 2.31 -4.66 -4.62 7.94 -0.54 -4.90 117.00 112.75 1dzf n LEU 37 Ca 0.09 1.08 -0.36 0.00 -1.11 0.00 0.00 56.01 55.71 1dzf n LEU 37 Cb 0.54 -1.12 0.08 0.00 0.53 0.00 0.00 43.42 43.44 1dzf n LEU 37 CO 0.11 -0.46 0.67 -2.65 -1.11 0.00 0.00 177.39 173.95 1dzf n PRO 38 N 5.29 0.77 -0.25 1.96 -0.02 -1.26 -4.81 135.00 136.68 1dzf n PRO 38 Ca 0.27 0.32 -0.04 0.00 -2.02 0.00 0.00 63.50 62.02 1dzf n PRO 38 Cb 0.11 -2.32 0.07 0.00 -0.02 0.00 0.00 33.50 31.34 1dzf n PRO 38 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1dzf h LEU 39 N 0.13 0.77 -0.69 2.45 5.85 -1.99 -1.29 115.31 120.53 1dzf h LEU 39 Ca -0.49 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.23 1dzf h LEU 39 Cb 1.34 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 1dzf h LEU 39 CO 0.50 0.55 0.45 -0.33 -0.34 0.00 0.00 178.44 179.27 1dzf h GLU 40 N 0.91 0.91 -0.61 1.25 5.08 -1.99 -0.58 114.58 119.55 1dzf h GLU 40 Ca 0.27 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.50 1dzf h GLU 40 Cb -0.05 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 1dzf h GLU 40 CO -0.08 0.61 0.10 -0.44 -1.00 0.00 0.00 179.01 178.20 1dzf h ASP 41 N 0.94 0.94 0.05 1.42 5.19 -1.82 -0.01 116.42 123.11 1dzf h ASP 41 Ca 0.25 -0.21 0.01 0.00 -0.62 0.00 0.00 57.03 56.46 1dzf h ASP 41 Cb -0.10 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.15 1dzf h ASP 41 CO -0.05 0.94 -0.08 0.15 -3.12 0.00 0.00 179.24 177.08 1dzf h PHE 42 N 0.93 -0.20 -0.58 4.55 3.57 -0.53 -1.74 116.94 122.95 1dzf h PHE 42 Ca 0.19 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.72 1dzf h PHE 42 Cb 0.40 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 1dzf h PHE 42 CO 0.03 -0.12 0.36 0.87 -2.23 0.00 0.00 178.31 177.21 1dzf h LYS 43 N -0.16 0.69 0.00 1.11 1.57 -0.76 0.18 116.57 119.20 1dzf h LYS 43 Ca 0.02 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1dzf h LYS 43 Cb 0.17 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1dzf h LYS 43 CO -0.05 0.46 -0.02 0.00 -0.57 0.00 0.00 179.45 179.27 1dzf h ALA 44 N 1.25 1.94 0.00 3.86 0.00 -0.63 -2.90 119.26 122.78 1dzf h ALA 44 Ca 0.23 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.86 1dzf h ALA 44 Cb 0.01 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1dzf h ALA 44 CO -0.09 0.03 -1.99 1.17 0.00 0.00 0.00 179.25 178.36 1dzf n LYS 45 N -4.48 0.81 -0.05 0.00 4.81 -0.69 -4.71 118.16 113.85 1dzf n LYS 45 Ca -0.03 0.07 0.10 0.00 -0.87 0.00 0.00 58.31 57.59 1dzf n LYS 45 Cb 0.11 -1.36 0.12 0.00 0.02 0.00 0.00 35.03 33.92 1dzf n LYS 45 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1dzf n TYR 46 N -2.88 0.14 -4.50 5.64 4.01 0.60 -4.94 117.16 115.23 1dzf n TYR 46 Ca -0.29 -0.08 -0.31 0.00 -0.16 0.00 0.00 57.90 57.06 1dzf n TYR 46 Cb 0.87 -0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.78 1dzf n TYR 46 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dzf n ASP 48 N 1.37 -1.10 0.29 0.00 5.68 0.21 -4.80 116.55 118.20 1dzf n ASP 48 Ca -0.15 -0.94 0.15 0.00 -0.50 0.00 0.00 54.79 53.35 1dzf n ASP 48 Cb 0.52 -0.49 0.90 0.00 -1.14 0.00 0.00 41.12 40.91 1dzf n ASP 48 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1dzf h SER 49 N -1.57 0.00 -0.09 -1.12 4.64 -1.97 -0.78 113.55 112.66 1dzf h SER 49 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1dzf h SER 49 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1dzf h SER 49 CO 0.14 0.02 0.00 0.23 -0.87 0.00 0.00 176.83 176.35 1dzf n MET 50 N -3.77 1.79 -0.79 4.77 2.81 -1.26 -4.94 117.12 115.72 1dzf n MET 50 Ca -0.03 -1.17 0.00 0.00 -1.81 0.00 0.00 57.70 54.69 1dzf n MET 50 Cb 0.11 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 1dzf n MET 50 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dzf n GLY 51 N 1.19 0.53 3.84 3.03 0.00 -0.30 -5.06 105.19 108.42 1dzf n GLY 51 Ca 0.18 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 45.17 1dzf n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dzf s ARG 52 N -1.25 3.54 0.16 1.61 0.52 -1.26 -4.79 118.95 117.48 1dzf s ARG 52 Ca 0.00 -0.17 -0.31 0.00 -0.52 0.00 0.00 55.73 54.73 1dzf s ARG 52 Cb 0.00 -3.20 -0.09 0.00 0.52 0.00 0.00 34.95 32.17 1dzf s ARG 52 CO 0.00 0.69 1.51 -1.25 0.02 0.00 0.00 175.30 176.27 1dzf s PRO 53 N -0.76 4.25 -0.51 3.54 0.04 -1.26 -0.62 135.00 139.67 1dzf s PRO 53 Ca 0.13 2.28 -0.01 0.00 0.04 0.00 0.00 61.00 63.45 1dzf s PRO 53 Cb -0.12 -3.18 0.13 0.00 0.04 0.00 0.00 34.50 31.38 1dzf s PRO 53 CO 0.03 -0.55 0.30 -0.65 0.04 0.00 0.00 177.00 176.17 1dzf s GLN 54 N 1.05 2.18 0.54 4.56 -1.52 -0.23 -4.91 119.66 121.33 1dzf s GLN 54 Ca 0.68 -2.28 0.22 0.00 -1.95 0.00 0.00 55.36 52.03 1dzf s GLN 54 Cb -0.42 -3.56 1.41 0.00 -0.22 0.00 0.00 33.01 30.22 1dzf s GLN 54 CO 0.32 -1.11 2.09 0.00 -0.25 0.00 0.00 175.29 176.34 1dzf h ARG 55 N 7.28 0.00 0.00 2.91 3.08 -1.88 -0.89 114.38 124.89 1dzf h ARG 55 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1dzf h ARG 55 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1dzf h ARG 55 CO 0.68 0.00 0.00 0.87 -1.07 0.00 0.00 179.97 180.45 1dzf h LYS 56 N 0.00 0.00 0.00 0.04 1.79 -1.93 0.11 116.57 116.58 1dzf h LYS 56 Ca 0.11 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1dzf h LYS 56 Cb 0.46 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.11 1dzf h LYS 56 CO -0.00 0.00 -0.64 -1.33 -1.08 0.00 0.00 179.45 176.40 1dzf n MET 57 N -2.83 0.17 0.02 3.15 2.81 -0.34 -4.29 117.12 115.82 1dzf n MET 57 Ca -0.02 0.04 -0.12 0.00 -1.81 0.00 0.00 57.70 55.78 1dzf n MET 57 Cb 0.09 -1.60 -0.14 0.00 -0.71 0.00 0.00 33.22 30.86 1dzf n MET 57 CO 0.00 0.00 0.00 0.52 1.51 0.00 0.00 175.97 178.00 1dzf h MET 58 N 0.00 0.10 -6.40 0.03 2.86 -0.86 -3.48 114.93 107.18 1dzf h MET 58 Ca 0.00 -0.18 -0.61 0.00 -2.06 0.00 0.00 59.70 56.86 1dzf h MET 58 Cb 0.64 0.07 0.13 0.00 0.06 0.00 0.00 31.60 32.50 1dzf h MET 58 CO 0.00 0.85 -0.17 0.43 1.06 0.00 0.00 176.91 179.07 1dzf n SER 59 N -3.27 0.03 -3.51 1.22 7.64 -1.19 -4.95 113.62 109.60 1dzf n SER 59 Ca -0.15 1.01 -0.11 0.00 1.01 0.00 0.00 58.87 60.62 1dzf n SER 59 Cb 1.03 -1.19 -0.03 0.00 -1.01 0.00 0.00 64.21 63.01 1dzf n SER 59 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1dzf s PHE 60 N -1.30 -0.41 0.13 1.43 -0.71 -0.78 -5.00 117.98 111.34 1dzf s PHE 60 Ca 0.62 0.16 0.04 0.00 -1.04 0.00 0.00 56.93 56.71 1dzf s PHE 60 Cb -0.64 0.46 -0.04 0.00 -1.21 0.00 0.00 43.02 41.59 1dzf s PHE 60 CO 0.58 -0.81 0.10 1.14 -1.34 0.00 0.00 175.22 174.89 1dzf s GLN 61 N -3.77 2.86 0.00 1.99 -2.07 -1.26 -0.92 119.66 116.49 1dzf s GLN 61 Ca 0.02 -0.80 0.00 0.00 -1.82 0.00 0.00 55.36 52.76 1dzf s GLN 61 Cb -0.00 -2.67 -0.00 0.00 -1.09 0.00 0.00 33.01 29.25 1dzf s GLN 61 CO -0.12 0.52 -0.01 0.00 -1.32 0.00 0.00 175.29 174.36 1dzf s ALA 62 N -1.58 0.08 0.23 2.60 0.00 -0.15 -4.99 121.76 117.95 1dzf s ALA 62 Ca 0.30 -0.14 0.10 0.00 0.00 0.00 0.00 51.96 52.22 1dzf s ALA 62 Cb -0.11 0.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.98 1dzf s ALA 62 CO 0.22 -0.01 -0.08 -0.80 0.00 0.00 0.00 175.76 175.09 1dzf s ASN 63 N -0.29 4.21 0.71 0.00 0.01 -1.26 -1.34 114.94 116.99 1dzf s ASN 63 Ca -0.03 -0.70 -0.16 0.00 -0.71 0.00 0.00 52.86 51.27 1dzf s ASN 63 Cb -0.02 -0.67 0.03 0.00 0.41 0.00 0.00 41.25 41.00 1dzf s ASN 63 CO -0.00 0.05 1.21 -2.84 -1.51 0.00 0.00 177.10 174.01 1dzf s PRO 64 N -3.30 2.26 0.92 -0.60 0.02 -1.26 -0.25 135.00 132.79 1dzf s PRO 64 Ca 0.28 1.77 -0.13 0.00 0.02 0.00 0.00 61.00 62.95 1dzf s PRO 64 Cb -0.07 -1.85 0.14 0.00 0.02 0.00 0.00 34.50 32.75 1dzf s PRO 64 CO 0.17 -1.74 1.16 0.95 -0.33 0.00 0.00 177.00 177.20 1dzf s THR 65 N -1.92 1.97 0.18 0.99 -4.23 -1.02 -4.50 115.64 107.12 1dzf s THR 65 Ca 0.75 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 61.17 1dzf s THR 65 Cb -0.30 -2.80 0.08 0.00 1.34 0.00 0.00 72.50 70.82 1dzf s THR 65 CO 0.44 0.00 1.66 -0.33 -0.54 0.00 0.00 174.62 175.85 1dzf h GLU 66 N -1.50 1.07 -0.49 3.99 5.08 -1.95 -1.13 114.58 119.65 1dzf h GLU 66 Ca -0.49 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 57.50 1dzf h GLU 66 Cb 1.32 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1dzf h GLU 66 CO 0.59 1.01 0.05 1.49 -1.00 0.00 0.00 179.01 181.14 1dzf h GLU 67 N 0.98 0.78 -0.24 2.33 4.81 -1.95 -2.93 114.58 118.36 1dzf h GLU 67 Ca 0.19 -0.18 -0.19 0.00 -0.13 0.00 0.00 59.36 59.04 1dzf h GLU 67 Cb 0.48 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1dzf h GLU 67 CO 0.02 0.75 -0.60 0.77 -0.73 0.00 0.00 179.01 179.23 1dzf h SER 68 N 0.74 0.89 0.64 1.04 0.02 -1.72 -3.19 113.55 111.96 1dzf h SER 68 Ca 0.15 -0.50 -0.05 0.00 -0.84 0.00 0.00 61.79 60.55 1dzf h SER 68 Cb 0.38 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1dzf h SER 68 CO 0.01 1.28 -0.24 -0.29 -1.14 0.00 0.00 176.83 176.45 1dzf h ILE 69 N 0.59 0.72 -0.01 3.27 6.09 -1.11 0.14 117.51 127.20 1dzf h ILE 69 Ca -0.00 -1.02 -0.16 0.00 -1.37 0.00 0.00 64.86 62.30 1dzf h ILE 69 Cb 1.20 1.64 -0.02 0.00 0.47 0.00 0.00 36.82 40.11 1dzf h ILE 69 CO 0.13 0.24 -0.75 0.77 -3.07 0.00 0.00 178.15 175.46 1dzf h SER 70 N 0.00 0.09 0.49 2.19 4.64 -1.52 -3.05 113.55 116.39 1dzf h SER 70 Ca -0.00 -0.06 -0.29 0.00 -0.47 0.00 0.00 61.79 60.96 1dzf h SER 70 Cb 0.62 -0.03 -0.04 0.00 -0.31 0.00 0.00 62.40 62.65 1dzf h SER 70 CO 0.03 0.80 -1.64 0.11 -0.87 0.00 0.00 176.83 175.26 1dzf h LYS 71 N 0.04 0.07 -2.87 4.77 1.57 -1.48 -3.41 116.57 115.26 1dzf h LYS 71 Ca -0.02 -0.12 -0.61 0.00 -1.87 0.00 0.00 60.65 58.03 1dzf h LYS 71 Cb 1.32 0.04 -0.41 0.00 0.08 0.00 0.00 32.23 33.27 1dzf h LYS 71 CO 0.10 0.74 -0.69 -0.06 -0.57 0.00 0.00 179.45 178.97 1dzf s PHE 72 N -2.61 2.87 0.45 -1.35 0.40 0.45 -4.49 117.98 113.69 1dzf s PHE 72 Ca -0.07 -3.06 0.20 0.00 -0.60 0.00 0.00 56.93 53.40 1dzf s PHE 72 Cb 0.08 -2.19 1.16 0.00 0.51 0.00 0.00 43.02 42.58 1dzf s PHE 72 CO 0.82 -0.62 1.88 -1.35 0.70 0.00 0.00 175.22 176.65 1dzf h PRO 73 N 5.45 0.31 -0.63 0.24 0.11 -1.78 -1.41 132.00 134.30 1dzf h PRO 73 Ca 0.18 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1dzf h PRO 73 Cb 0.80 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1dzf h PRO 73 CO 0.62 0.20 0.00 -0.25 -0.21 0.00 0.00 178.00 178.36 1dzf n ASP 74 N -4.46 3.56 -4.69 -2.05 8.00 -1.26 -4.92 116.55 110.72 1dzf n ASP 74 Ca 0.18 -2.12 -0.42 0.00 0.71 0.00 0.00 54.79 53.14 1dzf n ASP 74 Cb 0.70 -0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 41.32 1dzf n ASP 74 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1dzf s MET 75 N -1.36 4.36 0.00 -1.24 1.75 -0.53 -5.02 119.30 117.26 1dzf s MET 75 Ca 0.42 1.74 0.00 0.00 -1.25 0.00 0.00 55.69 56.60 1dzf s MET 75 Cb 0.24 -3.51 0.00 0.00 2.84 0.00 0.00 34.83 34.40 1dzf s MET 75 CO 0.26 -0.41 0.00 0.41 -0.65 0.00 0.00 175.02 174.63 1dzf n GLY 76 N 3.36 2.96 3.87 2.11 0.00 -1.26 -4.88 105.19 111.35 1dzf n GLY 76 Ca 0.11 -2.05 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 1dzf n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dzf s SER 77 N -0.67 6.36 0.04 1.61 0.01 -1.26 -4.40 113.70 115.39 1dzf s SER 77 Ca 0.00 1.32 0.05 0.00 1.31 0.00 0.00 55.95 58.63 1dzf s SER 77 Cb 0.00 -2.42 -0.02 0.00 0.21 0.00 0.00 66.02 63.79 1dzf s SER 77 CO 0.00 -0.69 -0.14 -0.22 0.41 0.00 0.00 173.24 172.60 1dzf s LEU 78 N -4.68 2.17 -0.08 2.44 0.20 -0.45 -1.06 118.68 117.22 1dzf s LEU 78 Ca 0.54 -0.46 0.03 0.00 0.69 0.00 0.00 54.13 54.93 1dzf s LEU 78 Cb -0.11 -0.61 0.01 0.00 -0.43 0.00 0.00 46.19 45.06 1dzf s LEU 78 CO 0.44 0.03 -0.16 0.86 -0.29 0.00 0.00 176.35 177.24 1dzf s TRP 79 N -0.85 1.84 -0.23 5.38 -0.11 -0.17 -0.98 118.94 123.82 1dzf s TRP 79 Ca 0.02 -0.73 -0.05 0.00 1.22 0.00 0.00 56.10 56.55 1dzf s TRP 79 Cb -0.08 -1.30 -0.02 0.00 -1.50 0.00 0.00 33.47 30.57 1dzf s TRP 79 CO 0.01 -0.34 0.01 0.08 -4.62 0.00 0.00 176.95 172.09 1dzf s VAL 80 N 0.61 3.82 -0.12 5.86 1.01 -0.10 0.88 120.40 132.37 1dzf s VAL 80 Ca -0.15 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.51 1dzf s VAL 80 Cb -0.16 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 1dzf s VAL 80 CO 0.05 0.38 -0.18 -0.70 0.00 0.00 0.00 175.10 174.65 1dzf s GLU 81 N 1.53 3.24 -0.46 2.72 2.56 0.93 -1.86 118.70 127.35 1dzf s GLU 81 Ca 0.06 -0.77 -0.12 0.00 0.00 0.00 0.00 54.97 54.14 1dzf s GLU 81 Cb -0.15 -2.49 0.09 0.00 2.00 0.00 0.00 34.13 33.58 1dzf s GLU 81 CO 0.00 0.19 0.36 -0.06 -0.56 0.00 0.00 175.26 175.19 1dzf s PHE 82 N 0.37 3.31 0.05 5.30 0.40 -1.26 -0.80 117.98 125.35 1dzf s PHE 82 Ca -0.14 -1.34 -0.30 0.00 -0.60 0.00 0.00 56.93 54.54 1dzf s PHE 82 Cb -0.17 -3.25 -0.08 0.00 0.51 0.00 0.00 43.02 40.03 1dzf s PHE 82 CO 0.07 -0.88 1.66 0.00 0.70 0.00 0.00 175.22 176.77 1dzf n ASP 84 N 5.86 0.70 -4.19 0.00 2.03 -1.26 -4.58 116.55 115.10 1dzf n ASP 84 Ca 0.16 -1.69 -0.37 0.00 0.52 0.00 0.00 54.79 53.41 1dzf n ASP 84 Cb 0.41 -0.06 -0.12 0.00 -0.72 0.00 0.00 41.12 40.63 1dzf n ASP 84 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1dzf s GLU 85 N -1.88 2.35 0.15 -0.67 0.41 -1.26 -5.01 118.70 112.78 1dzf s GLU 85 Ca 0.23 -1.48 -0.19 0.00 -0.41 0.00 0.00 54.97 53.12 1dzf s GLU 85 Cb 0.11 -3.49 0.06 0.00 -1.78 0.00 0.00 34.13 29.03 1dzf s GLU 85 CO 0.18 -0.85 1.18 -2.30 -0.49 0.00 0.00 175.26 172.98 1dzf n PRO 86 N 4.70 -0.26 -3.79 0.39 -0.02 -1.26 -3.43 135.00 131.34 1dzf n PRO 86 Ca -0.09 1.17 -0.37 0.00 -2.02 0.00 0.00 63.50 62.19 1dzf n PRO 86 Cb 0.43 -1.72 -0.13 0.00 -0.02 0.00 0.00 33.50 32.06 1dzf n PRO 86 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dzf s SER 87 N -5.33 4.99 -0.33 2.55 0.15 -1.26 -1.56 113.70 112.90 1dzf s SER 87 Ca -0.10 -0.58 -0.28 0.00 0.70 0.00 0.00 55.95 55.69 1dzf s SER 87 Cb 0.12 -1.86 0.02 0.00 -1.71 0.00 0.00 66.02 62.58 1dzf s SER 87 CO 0.51 -0.14 1.04 -0.69 1.20 0.00 0.00 173.24 175.16 1dzf s VAL 88 N 1.51 4.53 0.50 4.45 1.01 0.20 -4.94 120.40 127.67 1dzf s VAL 88 Ca 0.04 1.63 -0.00 0.00 0.00 0.00 0.00 61.98 63.64 1dzf s VAL 88 Cb -0.16 -4.39 0.01 0.00 0.00 0.00 0.00 36.38 31.84 1dzf s VAL 88 CO 0.02 -0.48 0.73 -0.83 0.00 0.00 0.00 175.10 174.54 1dzf s GLY 89 N 1.70 1.66 0.24 4.51 0.00 -1.26 -0.13 107.32 114.04 1dzf s GLY 89 Ca 0.44 -1.11 -0.05 0.00 0.00 0.00 0.00 44.72 44.00 1dzf s GLY 89 CO 0.16 -0.89 1.70 -0.24 0.00 0.00 0.00 173.10 173.83 1dzf h VAL 90 N 0.21 0.56 -0.56 1.40 3.04 -1.91 -1.78 116.25 117.22 1dzf h VAL 90 Ca -0.45 -0.11 -0.07 0.00 -1.01 0.00 0.00 66.70 65.06 1dzf h VAL 90 Cb 1.27 0.21 -0.02 0.00 -2.01 0.00 0.00 31.29 30.74 1dzf h VAL 90 CO 0.56 0.06 0.07 0.11 -1.01 0.00 0.00 177.57 177.36 1dzf h LYS 91 N 0.32 0.90 -0.39 4.17 1.57 -1.98 -0.97 116.57 120.20 1dzf h LYS 91 Ca 0.41 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.84 1dzf h LYS 91 Cb 0.68 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1dzf h LYS 91 CO -0.47 0.85 -0.26 1.15 -0.57 0.00 0.00 179.45 180.15 1dzf h THR 92 N 0.85 1.27 -0.33 -0.16 2.02 -1.74 -2.66 112.91 112.16 1dzf h THR 92 Ca 0.17 -1.39 -0.07 0.00 0.77 0.00 0.00 66.41 65.88 1dzf h THR 92 Cb 0.40 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 1dzf h THR 92 CO 0.01 0.47 -0.08 -0.03 0.37 0.00 0.00 175.52 176.25 1dzf h MET 93 N 0.69 0.64 -0.68 6.66 1.85 -1.15 -2.89 114.93 120.05 1dzf h MET 93 Ca 0.09 -0.25 0.03 0.00 -0.61 0.00 0.00 59.70 58.96 1dzf h MET 93 Cb 0.79 -0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.75 1dzf h MET 93 CO 0.07 0.82 0.45 -0.22 -0.40 0.00 0.00 176.91 177.62 1dzf h LYS 94 N 0.42 0.82 0.00 0.39 1.63 -1.09 0.38 116.57 119.11 1dzf h LYS 94 Ca 0.08 -0.05 -0.11 0.00 -0.85 0.00 0.00 60.65 59.72 1dzf h LYS 94 Cb 0.58 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 1dzf h LYS 94 CO 0.03 0.54 -0.53 1.15 -3.45 0.00 0.00 179.45 177.20 1dzf h THR 95 N 0.84 1.25 -0.12 1.00 2.02 -1.40 -0.21 112.91 116.29 1dzf h THR 95 Ca 0.27 -1.88 -0.14 0.00 0.77 0.00 0.00 66.41 65.42 1dzf h THR 95 Cb 0.03 2.05 0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1dzf h THR 95 CO -0.07 0.51 -0.48 0.15 0.37 0.00 0.00 175.52 176.00 1dzf h PHE 96 N 0.00 0.71 -0.60 3.16 3.57 -0.96 -2.59 116.94 120.24 1dzf h PHE 96 Ca -0.01 -0.30 -0.00 0.00 3.53 0.00 0.00 57.97 61.19 1dzf h PHE 96 Cb 1.01 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.61 1dzf h PHE 96 CO 0.00 1.08 0.36 0.28 -2.23 0.00 0.00 178.31 177.79 1dzf h VAL 97 N 0.15 1.18 -0.90 1.41 2.07 -0.80 -1.78 116.25 117.57 1dzf h VAL 97 Ca -0.03 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.12 1dzf h VAL 97 Cb 1.12 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 1dzf h VAL 97 CO 0.10 0.18 0.59 0.40 0.02 0.00 0.00 177.57 178.87 1dzf h ILE 98 N 0.81 1.15 -0.10 4.57 2.04 -1.02 -1.66 117.51 123.31 1dzf h ILE 98 Ca 0.21 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1dzf h ILE 98 Cb -0.01 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 35.99 1dzf h ILE 98 CO -0.04 0.21 0.01 -0.74 0.00 0.00 0.00 178.15 177.59 1dzf h HIS 99 N 1.13 0.17 -0.23 1.37 2.76 -0.98 -1.65 115.15 117.72 1dzf h HIS 99 Ca 0.36 -0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.55 1dzf h HIS 99 Cb 0.02 -0.05 -0.05 0.00 1.55 0.00 0.00 27.41 28.88 1dzf h HIS 99 CO -0.00 0.38 -0.11 0.82 -1.30 0.00 0.00 177.93 177.72 1dzf h ILE 100 N -0.08 0.66 0.31 6.26 1.08 -0.99 -1.05 117.51 123.70 1dzf h ILE 100 Ca 0.03 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.48 1dzf h ILE 100 Cb 0.30 0.66 0.00 0.00 -3.07 0.00 0.00 36.82 34.71 1dzf h ILE 100 CO 0.00 0.00 -0.15 -0.61 -0.69 0.00 0.00 178.15 176.70 1dzf h GLN 101 N -0.08 -0.40 -0.25 2.37 4.15 -1.29 -0.88 115.11 118.74 1dzf h GLN 101 Ca 0.12 0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.51 1dzf h GLN 101 Cb 0.26 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 1dzf h GLN 101 CO -0.28 -0.16 -0.13 1.49 -1.93 0.00 0.00 178.83 177.82 1dzf h GLU 102 N -0.59 0.41 -0.32 1.69 4.81 -1.26 -1.99 114.58 117.33 1dzf h GLU 102 Ca -0.04 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1dzf h GLU 102 Cb 0.43 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1dzf h GLU 102 CO 0.07 0.54 0.00 1.63 -0.73 0.00 0.00 179.01 180.52 1dzf n LYS 103 N -4.22 1.87 -3.69 1.92 4.76 -0.40 -4.94 118.16 113.45 1dzf n LYS 103 Ca 0.00 -1.34 -0.22 0.00 -2.87 0.00 0.00 58.31 53.88 1dzf n LYS 103 Cb 0.30 -1.34 0.04 0.00 -1.84 0.00 0.00 35.03 32.20 1dzf n LYS 103 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1dzf n ASN 104 N 0.58 -1.75 -4.83 4.39 4.05 -0.75 -4.98 115.26 111.96 1dzf n ASN 104 Ca 0.14 -0.79 -0.36 0.00 0.45 0.00 0.00 54.58 54.03 1dzf n ASN 104 Cb 0.34 -4.17 -0.06 0.00 1.23 0.00 0.00 39.78 37.12 1dzf n ASN 104 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1dzf s PHE 105 N -3.59 3.62 -0.07 1.20 0.08 -0.37 -4.71 117.98 114.13 1dzf s PHE 105 Ca 0.09 1.20 0.14 0.00 0.12 0.00 0.00 56.93 58.48 1dzf s PHE 105 Cb -0.04 -2.48 -0.21 0.00 -0.57 0.00 0.00 43.02 39.72 1dzf s PHE 105 CO 0.80 0.38 0.67 0.94 -0.10 0.00 0.00 175.22 177.91 1dzf n GLN 106 N 0.73 0.63 -4.28 0.44 7.27 -0.23 -4.77 117.38 117.18 1dzf n GLN 106 Ca -0.04 0.26 -0.17 0.00 0.07 0.00 0.00 57.00 57.12 1dzf n GLN 106 Cb 0.52 -1.78 -0.14 0.00 2.41 0.00 0.00 30.24 31.24 1dzf n GLN 106 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 1dzf s THR 107 N -2.68 0.65 -0.17 1.69 2.01 -1.09 -2.02 115.64 114.05 1dzf s THR 107 Ca -0.04 -0.47 -0.00 0.00 0.31 0.00 0.00 61.69 61.49 1dzf s THR 107 Cb 0.08 -0.57 0.04 0.00 0.01 0.00 0.00 72.50 72.06 1dzf s THR 107 CO 0.82 0.10 -0.08 -0.83 -0.69 0.00 0.00 174.62 173.95 1dzf s GLY 108 N -0.41 1.04 -0.33 4.40 0.00 -0.57 -1.00 107.32 110.45 1dzf s GLY 108 Ca 0.02 -0.91 -0.17 0.00 0.00 0.00 0.00 44.72 43.66 1dzf s GLY 108 CO -0.00 0.83 0.46 -0.42 0.00 0.00 0.00 173.10 173.97 1dzf s ILE 109 N 1.57 5.07 -0.40 0.90 -1.09 0.25 -1.26 121.20 126.25 1dzf s ILE 109 Ca 0.01 0.35 -0.08 0.00 -2.23 0.00 0.00 60.65 58.70 1dzf s ILE 109 Cb -0.15 -3.89 0.07 0.00 -1.58 0.00 0.00 42.46 36.91 1dzf s ILE 109 CO -0.08 -0.11 0.22 0.12 -1.23 0.00 0.00 174.94 173.86 1dzf s PHE 110 N 2.26 3.34 -0.19 3.97 5.36 0.12 -0.05 117.98 132.79 1dzf s PHE 110 Ca 0.17 -1.55 -0.13 0.00 -0.96 0.00 0.00 56.93 54.46 1dzf s PHE 110 Cb -0.16 -2.82 -0.05 0.00 -0.34 0.00 0.00 43.02 39.66 1dzf s PHE 110 CO 0.12 -0.83 0.27 0.08 -1.46 0.00 0.00 175.22 173.41 1dzf s VAL 111 N 1.40 5.30 0.21 3.12 1.01 0.02 -1.06 120.40 130.40 1dzf s VAL 111 Ca 0.02 0.47 0.08 0.00 0.00 0.00 0.00 61.98 62.55 1dzf s VAL 111 Cb -0.22 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.50 1dzf s VAL 111 CO 0.02 0.35 -0.16 -0.72 0.00 0.00 0.00 175.10 174.59 1dzf s TYR 112 N 0.82 1.80 -0.12 5.22 1.13 -0.54 -1.03 117.35 124.63 1dzf s TYR 112 Ca 0.14 -0.52 -0.05 0.00 -1.41 0.00 0.00 57.07 55.23 1dzf s TYR 112 Cb -0.13 -0.84 -0.03 0.00 -1.10 0.00 0.00 41.96 39.86 1dzf s TYR 112 CO 0.04 0.40 0.00 1.96 -2.51 0.00 0.00 175.55 175.44 1dzf h GLN 113 N 2.66 0.00 0.00 -3.49 4.20 -1.81 -0.48 115.11 116.19 1dzf h GLN 113 Ca -0.39 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.26 1dzf h GLN 113 Cb 1.22 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 1dzf h GLN 113 CO 0.60 0.08 -0.83 0.09 -0.67 0.00 0.00 178.83 178.10 1dzf n ASN 114 N -4.72 1.33 -3.67 1.46 5.03 -0.60 -4.50 115.26 109.59 1dzf n ASN 114 Ca -0.03 0.21 -0.08 0.00 0.87 0.00 0.00 54.58 55.55 1dzf n ASN 114 Cb 0.11 -0.48 -0.02 0.00 -1.02 0.00 0.00 39.78 38.38 1dzf n ASN 114 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1dzf s ASN 115 N -6.02 -0.14 -0.08 6.41 4.22 -1.16 -5.04 114.94 113.13 1dzf s ASN 115 Ca -0.15 -0.80 0.02 0.00 -2.14 0.00 0.00 52.86 49.80 1dzf s ASN 115 Cb 0.03 0.73 0.01 0.00 1.28 0.00 0.00 41.25 43.31 1dzf s ASN 115 CO 0.21 -1.39 -0.13 -0.63 -2.04 0.00 0.00 177.10 173.12 1dzf s ILE 116 N -3.57 1.26 0.49 0.54 1.01 -1.26 -0.62 121.20 119.05 1dzf s ILE 116 Ca 0.14 -0.53 -0.22 0.00 0.00 0.00 0.00 60.65 60.04 1dzf s ILE 116 Cb -0.05 -1.16 -0.08 0.00 0.01 0.00 0.00 42.46 41.17 1dzf s ILE 116 CO 0.09 0.39 0.95 0.41 0.00 0.00 0.00 174.94 176.78 1dzf n THR 117 N 4.01 2.82 -0.29 2.92 -1.04 0.82 -4.73 114.28 118.78 1dzf n THR 117 Ca -0.21 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.31 1dzf n THR 117 Cb 0.51 -1.12 0.20 0.00 -1.82 0.00 0.00 70.33 68.10 1dzf n THR 117 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1dzf h PRO 118 N 1.08 1.11 -0.56 -2.82 0.11 -1.99 0.23 132.00 129.16 1dzf h PRO 118 Ca -0.46 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 65.50 1dzf h PRO 118 Cb 1.35 -0.25 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1dzf h PRO 118 CO 0.54 0.74 0.03 0.77 -0.21 0.00 0.00 178.00 179.86 1dzf h SER 119 N 1.14 0.94 -0.69 -2.05 0.02 -1.96 -2.44 113.55 108.52 1dzf h SER 119 Ca 0.33 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1dzf h SER 119 Cb -0.06 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.19 1dzf h SER 119 CO -0.09 1.00 0.32 0.00 -1.14 0.00 0.00 176.83 176.92 1dzf h ALA 120 N 0.97 0.89 0.00 3.77 0.00 -1.53 -2.37 119.26 121.00 1dzf h ALA 120 Ca 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1dzf h ALA 120 Cb 0.50 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1dzf h ALA 120 CO 0.02 0.47 -0.11 0.52 0.00 0.00 0.00 179.25 180.15 1dzf h MET 121 N 0.97 0.00 0.00 0.00 2.86 -0.27 -1.19 114.93 117.30 1dzf h MET 121 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1dzf h MET 121 Cb 0.14 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1dzf h MET 121 CO -0.03 0.11 0.00 0.87 1.06 0.00 0.00 176.91 178.92 1dzf h LYS 122 N 0.00 0.00 -0.00 1.72 1.57 -0.95 -2.59 116.57 116.31 1dzf h LYS 122 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dzf h LYS 122 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1dzf h LYS 122 CO 0.01 0.00 -0.35 1.28 -0.57 0.00 0.00 179.45 179.82 1dzf n LEU 123 N -2.61 0.49 -0.36 2.94 4.77 -0.45 -4.37 117.00 117.41 1dzf n LEU 123 Ca -0.01 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1dzf n LEU 123 Cb 0.14 -0.27 0.14 0.00 -2.33 0.00 0.00 43.42 41.11 1dzf n LEU 123 CO 0.18 0.11 1.26 0.58 -1.33 0.00 0.00 177.39 178.20 1dzf h VAL 124 N 0.22 1.15 -0.61 4.08 2.07 -1.59 -2.78 116.25 118.78 1dzf h VAL 124 Ca 0.00 -0.42 -0.15 0.00 0.82 0.00 0.00 66.70 66.95 1dzf h VAL 124 Cb 0.49 -0.17 -0.09 0.00 -1.52 0.00 0.00 31.29 30.00 1dzf h VAL 124 CO 0.00 0.22 0.17 -0.81 0.02 0.00 0.00 177.57 177.17 1dzf n PRO 125 N -4.47 3.61 0.00 1.57 -0.04 -1.26 -4.06 135.00 130.34 1dzf n PRO 125 Ca 0.13 -3.08 0.14 0.00 -0.04 0.00 0.00 63.50 60.66 1dzf n PRO 125 Cb 0.11 -2.14 0.68 0.00 -0.04 0.00 0.00 33.50 32.11 1dzf n PRO 125 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1dzf n SER 126 N -0.19 0.09 -2.90 3.54 3.41 -1.05 -4.38 113.62 112.13 1dzf n SER 126 Ca 0.36 -0.06 -0.21 0.00 -0.26 0.00 0.00 58.87 58.70 1dzf n SER 126 Cb 1.26 -0.28 -0.02 0.00 -0.26 0.00 0.00 64.21 64.91 1dzf n SER 126 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1dzf n ILE 127 N -1.30 1.57 -1.23 -1.33 -5.35 -1.26 -5.10 119.36 105.35 1dzf n ILE 127 Ca 0.12 -4.76 -0.34 0.00 -0.27 0.00 0.00 62.75 57.50 1dzf n ILE 127 Cb 0.27 -0.68 0.11 0.00 -1.74 0.00 0.00 39.64 37.60 1dzf n ILE 127 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1dzf n PRO 128 N -0.08 0.36 -0.04 6.28 -0.04 -1.26 -1.79 135.00 138.42 1dzf n PRO 128 Ca 0.27 0.19 0.01 0.00 -0.04 0.00 0.00 63.50 63.93 1dzf n PRO 128 Cb 0.59 -2.37 0.03 0.00 -0.04 0.00 0.00 33.50 31.71 1dzf n PRO 128 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1dzf n PRO 129 N -2.69 1.19 -2.75 0.54 -0.04 -1.26 -5.09 135.00 124.89 1dzf n PRO 129 Ca 0.13 -0.26 -0.33 0.00 -0.04 0.00 0.00 63.50 63.01 1dzf n PRO 129 Cb 0.50 -1.11 -0.06 0.00 -0.04 0.00 0.00 33.50 32.78 1dzf n PRO 129 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dzf s ALA 130 N -1.82 3.08 0.02 0.55 0.00 -0.74 -5.01 121.76 117.84 1dzf s ALA 130 Ca 0.05 0.31 0.08 0.00 0.00 0.00 0.00 51.96 52.40 1dzf s ALA 130 Cb 0.03 -3.10 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 1dzf s ALA 130 CO 0.03 0.06 -0.25 0.95 0.00 0.00 0.00 175.76 176.55 1dzf s THR 131 N -2.27 2.01 -0.07 0.00 -4.23 -0.85 -4.69 115.64 105.52 1dzf s THR 131 Ca 0.60 -1.25 0.05 0.00 -1.18 0.00 0.00 61.69 59.92 1dzf s THR 131 Cb -0.09 -1.70 -0.01 0.00 1.34 0.00 0.00 72.50 72.04 1dzf s THR 131 CO 0.18 0.41 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.80 1dzf s ILE 132 N -0.72 2.18 0.02 2.99 1.01 -1.26 -1.52 121.20 123.90 1dzf s ILE 132 Ca 0.10 -1.01 0.09 0.00 0.00 0.00 0.00 60.65 59.83 1dzf s ILE 132 Cb -0.10 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 1dzf s ILE 132 CO 0.01 0.57 -0.26 -1.61 0.00 0.00 0.00 174.94 173.64 1dzf s GLU 133 N -0.02 1.94 -0.03 2.79 2.02 -0.38 -4.93 118.70 120.09 1dzf s GLU 133 Ca -0.08 -1.03 0.05 0.00 0.02 0.00 0.00 54.97 53.94 1dzf s GLU 133 Cb -0.15 -2.00 -0.02 0.00 0.10 0.00 0.00 34.13 32.06 1dzf s GLU 133 CO 0.05 0.53 -0.19 0.95 0.02 0.00 0.00 175.26 176.63 1dzf s THR 134 N -0.71 2.70 -0.01 3.63 -4.23 -1.26 0.16 115.64 115.92 1dzf s THR 134 Ca 0.11 -0.90 0.00 0.00 -1.18 0.00 0.00 61.69 59.72 1dzf s THR 134 Cb -0.10 -2.03 0.01 0.00 1.34 0.00 0.00 72.50 71.72 1dzf s THR 134 CO 0.01 0.56 -0.00 -0.36 -0.54 0.00 0.00 174.62 174.28 1dzf s PHE 135 N -0.72 0.14 0.02 3.99 0.08 -0.22 -4.96 117.98 116.32 1dzf s PHE 135 Ca 0.11 0.02 -0.25 0.00 0.12 0.00 0.00 56.93 56.93 1dzf s PHE 135 Cb -0.10 -0.19 -0.05 0.00 -0.57 0.00 0.00 43.02 42.11 1dzf s PHE 135 CO 0.01 -0.05 0.78 1.21 -0.10 0.00 0.00 175.22 177.06 1dzf s ASN 136 N 0.47 7.19 0.27 1.36 3.84 -1.26 -1.47 114.94 125.34 1dzf s ASN 136 Ca -0.04 1.43 0.00 0.00 0.21 0.00 0.00 52.86 54.46 1dzf s ASN 136 Cb -0.06 -2.47 0.57 0.00 -0.55 0.00 0.00 41.25 38.73 1dzf s ASN 136 CO -0.01 -0.04 1.77 -0.33 -2.79 0.00 0.00 177.10 175.70 1dzf h GLU 137 N 5.98 0.65 -0.05 0.43 5.08 -1.31 -1.55 114.58 123.81 1dzf h GLU 137 Ca -0.43 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1dzf h GLU 137 Cb 1.21 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1dzf h GLU 137 CO 0.72 0.43 0.03 0.00 -1.00 0.00 0.00 179.01 179.20 1dzf h ALA 138 N 1.57 2.02 0.00 3.43 0.00 -1.85 -1.50 119.26 122.93 1dzf h ALA 138 Ca 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 1dzf h ALA 138 Cb 0.68 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1dzf h ALA 138 CO -0.36 -0.03 -0.09 0.00 0.00 0.00 0.00 179.25 178.77 1dzf n ALA 139 N -2.54 2.42 1.03 0.00 0.00 -0.59 -3.53 120.51 117.29 1dzf n ALA 139 Ca -0.02 -0.08 0.11 0.00 0.00 0.00 0.00 53.44 53.45 1dzf n ALA 139 Cb 0.12 -1.42 0.04 0.00 0.00 0.00 0.00 19.45 18.19 1dzf n ALA 139 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dzf n LEU 140 N -1.99 1.20 -0.18 0.00 4.77 -0.58 -4.36 117.00 115.87 1dzf n LEU 140 Ca 0.06 -0.45 0.01 0.00 -0.03 0.00 0.00 56.01 55.60 1dzf n LEU 140 Cb 0.40 -0.06 0.28 0.00 -2.33 0.00 0.00 43.42 41.71 1dzf n LEU 140 CO 0.30 0.26 1.23 0.58 -1.33 0.00 0.00 177.39 178.42 1dzf h VAL 141 N 0.82 1.17 -3.30 4.08 2.07 -1.58 -3.35 116.25 116.17 1dzf h VAL 141 Ca 0.00 -0.32 -0.67 0.00 0.82 0.00 0.00 66.70 66.53 1dzf h VAL 141 Cb 0.57 0.16 -0.33 0.00 -1.52 0.00 0.00 31.29 30.17 1dzf h VAL 141 CO 0.00 0.17 -0.87 -0.69 0.02 0.00 0.00 177.57 176.19 1dzf s VAL 142 N -5.78 2.03 -0.63 2.57 1.01 -1.26 -4.54 120.40 113.81 1dzf s VAL 142 Ca -0.10 -0.99 -0.27 0.00 0.00 0.00 0.00 61.98 60.61 1dzf s VAL 142 Cb 0.18 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.79 1dzf s VAL 142 CO 0.77 0.55 1.52 0.21 0.00 0.00 0.00 175.10 178.16 1dzf s ASN 143 N 0.51 5.86 0.60 3.32 3.84 -1.26 -4.88 114.94 122.93 1dzf s ASN 143 Ca -0.15 0.10 0.29 0.00 0.21 0.00 0.00 52.86 53.31 1dzf s ASN 143 Cb -0.17 -2.54 1.58 0.00 -0.55 0.00 0.00 41.25 39.57 1dzf s ASN 143 CO 0.05 -1.96 1.98 0.16 -2.79 0.00 0.00 177.10 174.54 1dzf h ILE 144 N 6.44 0.34 -0.00 -5.21 3.07 -1.95 -0.23 117.51 119.97 1dzf h ILE 144 Ca -0.27 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.14 1dzf h ILE 144 Cb 1.10 0.71 0.00 0.00 -0.27 0.00 0.00 36.82 38.36 1dzf h ILE 144 CO 1.22 0.00 -0.00 0.35 -1.05 0.00 0.00 178.15 178.67 1dzf n THR 145 N -3.60 0.00 1.53 0.16 -2.24 -1.26 -3.49 114.28 105.38 1dzf n THR 145 Ca 0.04 -0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.90 1dzf n THR 145 Cb 0.49 -0.50 0.35 0.00 -2.10 0.00 0.00 70.33 68.57 1dzf n THR 145 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1dzf n HIS 146 N -1.35 0.15 -2.46 4.78 8.25 -0.10 -4.82 115.22 119.68 1dzf n HIS 146 Ca 0.12 -0.08 -0.40 0.00 -0.26 0.00 0.00 57.72 57.11 1dzf n HIS 146 Cb 0.27 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.34 1dzf n HIS 146 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 1dzf s HIS 147 N -1.85 3.50 0.30 4.41 5.04 -1.23 -4.94 115.29 120.53 1dzf s HIS 147 Ca 0.25 1.68 0.04 0.00 -1.54 0.00 0.00 55.06 55.48 1dzf s HIS 147 Cb 0.13 -3.29 0.63 0.00 0.04 0.00 0.00 32.58 30.09 1dzf s HIS 147 CO 0.20 -0.65 1.84 0.93 -2.34 0.00 0.00 174.74 174.72 1dzf h GLU 148 N 3.62 0.88 -0.48 2.88 4.39 -1.94 -2.06 114.58 121.86 1dzf h GLU 148 Ca -0.47 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.18 1dzf h GLU 148 Cb 1.21 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1dzf h GLU 148 CO 0.66 0.58 0.00 1.28 -1.16 0.00 0.00 179.01 180.37 1dzf n LEU 149 N -4.61 2.21 -4.33 1.33 4.77 -1.26 -4.69 117.00 110.41 1dzf n LEU 149 Ca 0.19 -1.11 -0.38 0.00 -0.03 0.00 0.00 56.01 54.68 1dzf n LEU 149 Cb 0.40 -0.34 -0.12 0.00 -2.33 0.00 0.00 43.42 41.03 1dzf n LEU 149 CO 0.27 0.44 -0.25 -0.69 -1.33 0.00 0.00 177.39 175.83 1dzf s VAL 150 N -1.63 4.01 0.97 4.08 1.01 -0.77 -5.05 120.40 123.02 1dzf s VAL 150 Ca 0.23 -0.84 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 1dzf s VAL 150 Cb 0.14 -3.15 0.17 0.00 0.00 0.00 0.00 36.38 33.54 1dzf s VAL 150 CO 0.13 -0.04 1.09 -2.84 0.00 0.00 0.00 175.10 173.44 1dzf s PRO 151 N 1.48 0.65 -0.09 2.72 0.02 -1.26 -4.78 135.00 133.74 1dzf s PRO 151 Ca 0.01 0.60 -0.30 0.00 0.02 0.00 0.00 61.00 61.34 1dzf s PRO 151 Cb -0.18 -1.76 -0.02 0.00 0.02 0.00 0.00 34.50 32.56 1dzf s PRO 151 CO 0.03 -2.60 1.19 0.21 -0.33 0.00 0.00 177.00 175.50 1dzf s LYS 152 N -4.96 4.33 -0.20 5.54 2.20 -0.54 -4.86 119.74 121.25 1dzf s LYS 152 Ca 0.65 1.63 -0.05 0.00 -0.36 0.00 0.00 55.97 57.84 1dzf s LYS 152 Cb -0.18 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.50 1dzf s LYS 152 CO 0.57 -0.50 0.01 -1.01 -0.36 0.00 0.00 175.35 174.06 1dzf s HIS 153 N 2.53 3.07 -0.11 4.03 3.76 -1.26 -1.19 115.29 126.11 1dzf s HIS 153 Ca 0.54 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 55.09 1dzf s HIS 153 Cb -0.23 -2.08 0.02 0.00 1.11 0.00 0.00 32.58 31.40 1dzf s HIS 153 CO 0.19 -0.17 -0.08 0.42 -0.85 0.00 0.00 174.74 174.24 1dzf s ILE 154 N 0.90 1.05 0.19 0.60 1.01 -0.17 -4.94 121.20 119.84 1dzf s ILE 154 Ca 0.01 -0.33 -0.30 0.00 0.00 0.00 0.00 60.65 60.04 1dzf s ILE 154 Cb -0.14 -1.05 -0.09 0.00 0.01 0.00 0.00 42.46 41.19 1dzf s ILE 154 CO 0.02 0.37 1.28 -0.60 0.00 0.00 0.00 174.94 176.01 1dzf s ARG 155 N 1.52 4.41 0.20 2.79 3.52 -1.26 0.01 118.95 130.14 1dzf s ARG 155 Ca 0.02 2.01 -0.08 0.00 -0.13 0.00 0.00 55.73 57.54 1dzf s ARG 155 Cb -0.13 -3.21 -0.07 0.00 -1.56 0.00 0.00 34.95 29.99 1dzf s ARG 155 CO -0.06 -0.22 0.50 -0.51 -0.81 0.00 0.00 175.30 174.20 1dzf s LEU 156 N -0.13 4.20 0.77 -0.88 1.43 -0.41 -4.91 118.68 118.75 1dzf s LEU 156 Ca 0.56 0.82 -0.12 0.00 -1.03 0.00 0.00 54.13 54.36 1dzf s LEU 156 Cb -0.35 -3.56 0.06 0.00 0.03 0.00 0.00 46.19 42.37 1dzf s LEU 156 CO 0.38 -0.03 1.14 -0.94 0.23 0.00 0.00 176.35 177.13 1dzf s SER 157 N -2.36 4.84 0.32 2.29 1.04 -1.26 -4.67 113.70 113.90 1dzf s SER 157 Ca 0.45 0.95 -0.00 0.00 0.48 0.00 0.00 55.95 57.83 1dzf s SER 157 Cb -0.12 -1.57 0.52 0.00 0.10 0.00 0.00 66.02 64.95 1dzf s SER 157 CO 0.22 -1.71 1.98 0.77 0.98 0.00 0.00 173.24 175.48 1dzf h SER 158 N -0.92 0.85 0.07 7.02 4.64 -1.99 -0.21 113.55 123.01 1dzf h SER 158 Ca -0.46 -0.03 -0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1dzf h SER 158 Cb 1.30 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1dzf h SER 158 CO 0.65 0.63 -0.03 0.44 -0.87 0.00 0.00 176.83 177.64 1dzf h ASP 159 N 1.00 -0.08 -0.84 4.97 3.32 -1.92 -1.36 116.42 121.51 1dzf h ASP 159 Ca 0.27 -0.14 0.08 0.00 0.02 0.00 0.00 57.03 57.25 1dzf h ASP 159 Cb -0.10 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.40 1dzf h ASP 159 CO -0.06 0.10 0.51 -0.33 -1.72 0.00 0.00 179.24 177.74 1dzf h GLU 160 N -0.25 0.86 -0.38 3.56 5.08 -1.74 -0.10 114.58 121.61 1dzf h GLU 160 Ca -0.01 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1dzf h GLU 160 Cb 0.21 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1dzf h GLU 160 CO 0.02 0.57 0.13 -0.22 -1.00 0.00 0.00 179.01 178.51 1dzf h LYS 161 N 0.89 0.59 -0.24 2.33 3.64 -0.93 -0.55 116.57 122.30 1dzf h LYS 161 Ca 0.39 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1dzf h LYS 161 Cb 0.26 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1dzf h LYS 161 CO -0.21 0.58 0.15 -0.09 -2.27 0.00 0.00 179.45 177.62 1dzf h ARG 162 N 0.47 0.33 0.00 1.90 2.43 -0.71 -0.90 114.38 117.90 1dzf h ARG 162 Ca 0.12 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1dzf h ARG 162 Cb 0.23 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1dzf h ARG 162 CO -0.01 0.26 -0.05 1.49 -1.51 0.00 0.00 179.97 180.16 1dzf h GLU 163 N 0.31 0.00 -0.02 0.20 4.57 -0.76 -0.40 114.58 118.48 1dzf h GLU 163 Ca 0.09 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.18 1dzf h GLU 163 Cb 0.01 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1dzf h GLU 163 CO -0.02 0.05 -0.31 1.25 -1.18 0.00 0.00 179.01 178.80 1dzf h LEU 164 N 0.00 0.31 -1.29 1.64 5.85 -0.50 -2.02 115.31 119.30 1dzf h LEU 164 Ca -0.00 -0.74 -0.07 0.00 0.84 0.00 0.00 57.88 57.91 1dzf h LEU 164 Cb 0.09 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1dzf h LEU 164 CO 0.01 1.00 -0.24 -0.07 -0.34 0.00 0.00 178.44 178.79 1dzf h LEU 165 N -0.36 0.17 -0.01 2.25 3.38 -0.77 -2.66 115.31 117.30 1dzf h LEU 165 Ca -0.03 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.78 1dzf h LEU 165 Cb 1.03 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.75 1dzf h LEU 165 CO 0.06 0.42 -0.41 0.50 0.09 0.00 0.00 178.44 179.11 1dzf h LYS 166 N 0.16 0.30 0.00 1.13 3.64 -1.13 -2.28 116.57 118.40 1dzf h LYS 166 Ca 0.03 -0.30 -0.01 0.00 -1.27 0.00 0.00 60.65 59.10 1dzf h LYS 166 Cb 0.52 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1dzf h LYS 166 CO 0.04 0.99 -0.03 -0.09 -2.27 0.00 0.00 179.45 178.09 1dzf h ARG 167 N -0.28 0.00 -0.12 1.90 2.43 -1.19 -3.03 114.38 114.09 1dzf h ARG 167 Ca -0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1dzf h ARG 167 Cb 1.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1dzf h ARG 167 CO 0.08 0.03 0.00 0.66 -1.51 0.00 0.00 179.97 179.23 1dzf n TYR 168 N -3.76 0.24 -3.69 2.20 4.01 -1.02 -5.02 117.16 110.12 1dzf n TYR 168 Ca -0.03 -0.66 -0.31 0.00 -0.16 0.00 0.00 57.90 56.74 1dzf n TYR 168 Cb 0.11 -0.10 0.04 0.00 -0.31 0.00 0.00 39.34 39.09 1dzf n TYR 168 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1dzf n ARG 169 N -0.46 -1.17 -4.04 -0.72 0.63 -1.11 -4.99 116.66 104.81 1dzf n ARG 169 Ca 0.09 0.47 -0.09 0.00 -0.92 0.00 0.00 57.85 57.40 1dzf n ARG 169 Cb 0.46 -4.02 -0.11 0.00 0.45 0.00 0.00 32.46 29.25 1dzf n ARG 169 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1dzf s LEU 170 N -6.42 2.34 0.32 6.15 1.43 -0.87 -5.08 118.68 116.56 1dzf s LEU 170 Ca 0.45 -0.71 -0.02 0.00 -1.03 0.00 0.00 54.13 52.83 1dzf s LEU 170 Cb -0.17 0.09 -0.04 0.00 0.03 0.00 0.00 46.19 46.11 1dzf s LEU 170 CO 0.87 -0.40 0.55 -0.54 0.23 0.00 0.00 176.35 177.06 1dzf s LYS 171 N -2.46 3.55 0.50 1.70 1.02 -1.26 -4.69 119.74 118.10 1dzf s LYS 171 Ca -0.06 -0.17 0.22 0.00 0.02 0.00 0.00 55.97 55.98 1dzf s LYS 171 Cb -0.03 -2.65 1.31 0.00 -0.52 0.00 0.00 37.83 35.93 1dzf s LYS 171 CO -0.04 0.17 2.07 1.05 -0.92 0.00 0.00 175.35 177.68 1dzf h GLU 172 N 1.19 0.00 0.00 1.68 4.11 -1.99 -1.78 114.58 117.79 1dzf h GLU 172 Ca -0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.94 1dzf h GLU 172 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1dzf h GLU 172 CO 0.64 0.12 0.00 -1.13 0.07 0.00 0.00 179.01 178.71 1dzf n SER 173 N -4.01 0.59 -1.23 3.06 3.41 -1.26 -2.73 113.62 111.45 1dzf n SER 173 Ca -0.02 0.66 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 1dzf n SER 173 Cb 0.21 -0.78 0.27 0.00 -0.26 0.00 0.00 64.21 63.65 1dzf n SER 173 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dzf n GLN 174 N -2.17 2.57 -3.48 4.33 6.02 -0.67 -4.97 117.38 119.01 1dzf n GLN 174 Ca 0.02 -2.41 -0.32 0.00 -0.01 0.00 0.00 57.00 54.28 1dzf n GLN 174 Cb 0.20 -1.53 -0.05 0.00 1.02 0.00 0.00 30.24 29.88 1dzf n GLN 174 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1dzf s LEU 175 N -1.25 4.21 0.60 1.08 1.43 -1.11 -4.96 118.68 118.68 1dzf s LEU 175 Ca 0.43 0.85 -0.18 0.00 -1.03 0.00 0.00 54.13 54.20 1dzf s LEU 175 Cb 0.24 -3.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.85 1dzf s LEU 175 CO 0.32 -0.02 0.82 -2.65 0.23 0.00 0.00 176.35 175.04 1dzf n PRO 176 N 0.01 0.75 -4.23 1.29 -0.02 -1.26 -4.64 135.00 126.90 1dzf n PRO 176 Ca -0.01 0.29 -0.23 0.00 -2.02 0.00 0.00 63.50 61.53 1dzf n PRO 176 Cb 0.52 -2.01 -0.07 0.00 -0.02 0.00 0.00 33.50 31.92 1dzf n PRO 176 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1dzf s ARG 177 N -2.56 2.31 -0.05 -0.52 0.52 -1.26 0.10 118.95 117.49 1dzf s ARG 177 Ca 0.74 -1.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 1dzf s ARG 177 Cb -0.42 -2.15 0.02 0.00 0.52 0.00 0.00 34.95 32.93 1dzf s ARG 177 CO 0.49 0.24 -0.02 -1.50 0.02 0.00 0.00 175.30 174.54 1dzf s ILE 178 N -2.38 0.37 0.50 1.52 2.07 -0.26 -4.74 121.20 118.28 1dzf s ILE 178 Ca 0.34 0.01 -0.22 0.00 -1.41 0.00 0.00 60.65 59.37 1dzf s ILE 178 Cb -0.04 -0.46 -0.06 0.00 0.13 0.00 0.00 42.46 42.03 1dzf s ILE 178 CO 0.21 0.21 1.24 -1.10 -1.91 0.00 0.00 174.94 173.59 1dzf s GLN 179 N 1.23 3.47 0.23 3.50 -1.52 -1.26 -1.30 119.66 124.02 1dzf s GLN 179 Ca -0.06 1.95 -0.07 0.00 -1.95 0.00 0.00 55.36 55.23 1dzf s GLN 179 Cb -0.14 -2.31 0.29 0.00 -0.22 0.00 0.00 33.01 30.64 1dzf s GLN 179 CO -0.02 -0.84 1.85 -0.09 -0.25 0.00 0.00 175.29 175.95 1dzf h ARG 180 N 1.74 0.92 -0.02 2.91 2.43 -1.94 -1.80 114.38 118.62 1dzf h ARG 180 Ca -0.50 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1dzf h ARG 180 Cb 1.27 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1dzf h ARG 180 CO 0.59 0.61 0.00 0.00 -1.51 0.00 0.00 179.97 179.66 1dzf n ALA 181 N -2.35 2.62 -1.68 2.80 0.00 -1.26 -4.21 120.51 116.43 1dzf n ALA 181 Ca 0.11 -0.20 -0.44 0.00 0.00 0.00 0.00 53.44 52.91 1dzf n ALA 181 Cb 0.15 -1.32 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 1dzf n ALA 181 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1dzf n ASP 182 N -0.65 2.85 -0.31 0.00 -0.08 -0.68 -4.78 116.55 112.90 1dzf n ASP 182 Ca 0.17 1.15 0.19 0.00 -1.51 0.00 0.00 54.79 54.79 1dzf n ASP 182 Cb 0.12 -1.45 0.46 0.00 2.34 0.00 0.00 41.12 42.60 1dzf n ASP 182 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1dzf h PRO 183 N 4.07 0.48 0.02 -0.67 0.11 -1.90 -0.37 132.00 133.73 1dzf h PRO 183 Ca -0.45 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 65.41 1dzf h PRO 183 Cb 1.27 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1dzf h PRO 183 CO 0.74 0.31 -1.04 0.28 -0.21 0.00 0.00 178.00 178.09 1dzf h VAL 184 N 0.49 1.68 -0.52 3.15 2.07 -1.96 -2.61 116.25 118.55 1dzf h VAL 184 Ca 0.55 -3.37 -0.07 0.00 0.82 0.00 0.00 66.70 64.63 1dzf h VAL 184 Cb 1.25 2.86 -0.02 0.00 -1.52 0.00 0.00 31.29 33.86 1dzf h VAL 184 CO -0.28 0.97 0.04 0.00 0.02 0.00 0.00 177.57 178.32 1dzf h ALA 185 N 0.93 0.70 -0.77 1.67 0.00 -1.47 -2.48 119.26 117.85 1dzf h ALA 185 Ca -0.03 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 1dzf h ALA 185 Cb 1.80 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 1dzf h ALA 185 CO 0.14 0.48 0.28 -0.07 0.00 0.00 0.00 179.25 180.09 1dzf h LEU 186 N 0.77 1.08 -0.59 0.00 3.38 -1.15 0.30 115.31 119.10 1dzf h LEU 186 Ca 0.15 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1dzf h LEU 186 Cb 0.47 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1dzf h LEU 186 CO 0.02 0.97 0.36 0.22 0.09 0.00 0.00 178.44 180.10 1dzf h TYR 187 N 1.12 0.66 0.00 1.13 3.20 -1.22 -2.53 116.97 119.33 1dzf h TYR 187 Ca 0.25 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.14 1dzf h TYR 187 Cb 0.25 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1dzf h TYR 187 CO 0.02 0.37 -0.34 1.28 -1.64 0.00 0.00 178.16 177.86 1dzf n LEU 188 N -4.76 0.41 -1.60 2.82 4.77 -0.96 -4.93 117.00 112.76 1dzf n LEU 188 Ca 0.05 0.23 -0.11 0.00 -0.03 0.00 0.00 56.01 56.16 1dzf n LEU 188 Cb 0.09 -0.32 0.02 0.00 -2.33 0.00 0.00 43.42 40.88 1dzf n LEU 188 CO 0.32 0.03 0.01 0.61 -1.33 0.00 0.00 177.39 177.03 1dzf n GLY 189 N 1.46 0.13 3.75 -0.72 0.00 -0.02 -4.92 105.19 104.86 1dzf n GLY 189 Ca 0.06 -0.34 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 1dzf n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dzf s LEU 190 N -3.48 3.78 0.16 0.99 1.43 -0.50 -5.03 118.68 116.03 1dzf s LEU 190 Ca 0.16 2.65 0.10 0.00 -1.03 0.00 0.00 54.13 56.01 1dzf s LEU 190 Cb -0.07 -4.39 -0.04 0.00 0.03 0.00 0.00 46.19 41.72 1dzf s LEU 190 CO 0.20 -1.62 -0.23 -0.54 0.23 0.00 0.00 176.35 174.38 1dzf s LYS 191 N -3.05 1.38 -0.13 1.70 1.02 -1.26 -4.93 119.74 114.47 1dzf s LYS 191 Ca 0.74 -1.41 -0.39 0.00 0.02 0.00 0.00 55.97 54.93 1dzf s LYS 191 Cb -0.38 -1.66 -0.17 0.00 -0.52 0.00 0.00 37.83 35.11 1dzf s LYS 191 CO 0.43 0.37 1.53 -2.13 -0.92 0.00 0.00 175.35 174.63 1dzf n ARG 192 N 0.52 1.01 0.00 1.68 0.63 -1.26 -1.62 116.66 117.63 1dzf n ARG 192 Ca -0.15 0.37 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 1dzf n ARG 192 Cb 0.55 -2.01 0.00 0.00 0.45 0.00 0.00 32.46 31.45 1dzf n ARG 192 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dzf n GLY 193 N 3.33 3.30 3.78 5.14 0.00 -0.57 -5.00 105.19 115.18 1dzf n GLY 193 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 1dzf n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dzf s GLU 194 N -0.88 4.56 -0.02 1.61 2.02 -0.64 -4.76 118.70 120.59 1dzf s GLU 194 Ca 0.00 1.36 0.03 0.00 0.02 0.00 0.00 54.97 56.37 1dzf s GLU 194 Cb 0.00 -2.80 -0.03 0.00 0.10 0.00 0.00 34.13 31.39 1dzf s GLU 194 CO 0.00 0.26 -0.07 0.08 0.02 0.00 0.00 175.26 175.55 1dzf s VAL 195 N -1.60 3.67 -0.03 2.63 1.01 -1.26 -0.78 120.40 124.04 1dzf s VAL 195 Ca 0.50 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.86 1dzf s VAL 195 Cb -0.19 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 1dzf s VAL 195 CO 0.25 0.45 -0.24 0.68 0.00 0.00 0.00 175.10 176.24 1dzf s VAL 196 N -0.95 2.22 -0.05 2.92 -7.23 -0.48 -1.29 120.40 115.55 1dzf s VAL 196 Ca 0.16 -1.04 -0.18 0.00 -1.81 0.00 0.00 61.98 59.11 1dzf s VAL 196 Cb -0.11 -1.79 -0.05 0.00 0.56 0.00 0.00 36.38 34.99 1dzf s VAL 196 CO 0.06 0.58 0.50 -0.75 -0.31 0.00 0.00 175.10 175.18 1dzf s LYS 197 N -0.55 4.23 -0.23 4.82 2.20 0.10 -2.29 119.74 128.03 1dzf s LYS 197 Ca 0.08 0.54 0.02 0.00 -0.36 0.00 0.00 55.97 56.24 1dzf s LYS 197 Cb -0.11 -3.35 0.04 0.00 -1.51 0.00 0.00 37.83 32.91 1dzf s LYS 197 CO 0.00 0.37 -0.14 0.42 -0.36 0.00 0.00 175.35 175.64 1dzf s ILE 198 N -0.09 2.21 -0.32 5.43 1.01 0.16 -1.00 121.20 128.59 1dzf s ILE 198 Ca 0.27 -1.33 -0.04 0.00 0.00 0.00 0.00 60.65 59.55 1dzf s ILE 198 Cb -0.17 -2.16 0.05 0.00 0.01 0.00 0.00 42.46 40.20 1dzf s ILE 198 CO 0.13 0.19 0.06 -0.63 0.00 0.00 0.00 174.94 174.70 1dzf s ILE 199 N 1.19 3.41 0.39 2.92 1.01 -0.34 -1.63 121.20 128.15 1dzf s ILE 199 Ca -0.03 -1.27 -0.27 0.00 0.00 0.00 0.00 60.65 59.08 1dzf s ILE 199 Cb -0.17 -2.95 -0.11 0.00 0.01 0.00 0.00 42.46 39.24 1dzf s ILE 199 CO -0.08 -0.16 1.37 0.54 0.00 0.00 0.00 174.94 176.61 1dzf n ARG 200 N 4.72 2.27 0.00 2.79 1.74 -1.26 -1.47 116.66 125.45 1dzf n ARG 200 Ca -0.13 0.80 0.12 0.00 -0.77 0.00 0.00 57.85 57.88 1dzf n ARG 200 Cb 0.44 -2.49 0.71 0.00 -1.02 0.00 0.00 32.46 30.10 1dzf n ARG 200 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1dzf n LYS 201 N 0.30 0.72 0.06 5.56 5.02 -1.26 -2.28 118.16 126.27 1dzf n LYS 201 Ca 0.04 0.01 0.12 0.00 -2.02 0.00 0.00 58.31 56.45 1dzf n LYS 201 Cb 0.38 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.94 1dzf n LYS 201 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1dzf n SER 202 N -1.03 0.69 -4.85 4.39 3.41 -1.26 -4.89 113.62 110.08 1dzf n SER 202 Ca 0.18 0.09 -0.37 0.00 -0.26 0.00 0.00 58.87 58.51 1dzf n SER 202 Cb 0.09 0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 64.54 1dzf n SER 202 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1dzf s GLU 203 N -3.27 3.76 -0.66 4.33 2.12 -0.97 -5.03 118.70 118.98 1dzf s GLU 203 Ca 0.02 0.22 0.00 0.00 0.36 0.00 0.00 54.97 55.57 1dzf s GLU 203 Cb 0.12 -3.18 0.40 0.00 0.26 0.00 0.00 34.13 31.74 1dzf s GLU 203 CO 0.78 0.70 1.77 2.41 -0.54 0.00 0.00 175.26 180.37 1dzf n THR 204 N 1.71 3.26 -3.64 -1.70 -1.04 -1.26 -4.87 114.28 106.73 1dzf n THR 204 Ca -0.15 -4.05 -0.06 0.00 -2.04 0.00 0.00 64.05 57.76 1dzf n THR 204 Cb 0.53 -1.21 -0.07 0.00 -1.82 0.00 0.00 70.33 67.76 1dzf n THR 204 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1dzf s SER 205 N -2.02 -0.25 0.00 8.00 1.04 -1.26 -5.00 113.70 114.21 1dzf s SER 205 Ca 0.55 0.48 0.05 0.00 0.48 0.00 0.00 55.95 57.50 1dzf s SER 205 Cb 0.45 0.52 0.32 0.00 0.10 0.00 0.00 66.02 67.40 1dzf s SER 205 CO -0.22 -0.08 0.89 0.61 0.98 0.00 0.00 173.24 175.42 1dzf n GLY 206 N 1.98 -0.64 3.79 7.32 0.00 -1.26 -4.79 105.19 111.59 1dzf n GLY 206 Ca -0.12 -0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 1dzf n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dzf s ARG 207 N -2.00 4.48 -1.20 1.61 0.52 -1.26 -4.01 118.95 117.10 1dzf s ARG 207 Ca 0.08 1.11 0.00 0.00 -0.52 0.00 0.00 55.73 56.40 1dzf s ARG 207 Cb 0.04 -3.05 0.00 0.00 0.52 0.00 0.00 34.95 32.45 1dzf s ARG 207 CO 0.06 0.46 0.00 0.66 0.02 0.00 0.00 175.30 176.50 1dzf n TYR 208 N 1.11 0.00 -0.38 -0.53 4.01 -1.26 -5.01 117.16 115.10 1dzf n TYR 208 Ca -0.03 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.40 1dzf n TYR 208 Cb 0.50 -2.20 0.29 0.00 -0.31 0.00 0.00 39.34 37.62 1dzf n TYR 208 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dzf s ALA 209 N -2.34 -0.72 0.28 -0.72 0.00 -1.26 -5.03 121.76 111.97 1dzf s ALA 209 Ca 0.00 -0.84 0.07 0.00 0.00 0.00 0.00 51.96 51.18 1dzf s ALA 209 Cb 0.00 -2.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 1dzf s ALA 209 CO 0.00 -4.62 0.28 0.45 0.00 0.00 0.00 175.76 171.88 1dzf s SER 210 N -3.19 5.70 -0.02 0.00 0.15 -0.65 -4.88 113.70 110.81 1dzf s SER 210 Ca 0.69 -0.22 0.03 0.00 0.70 0.00 0.00 55.95 57.14 1dzf s SER 210 Cb -0.13 -1.40 -0.00 0.00 -1.71 0.00 0.00 66.02 62.79 1dzf s SER 210 CO 0.58 -0.15 -0.09 -0.31 1.20 0.00 0.00 173.24 174.46 1dzf s TYR 211 N -2.14 0.94 -0.01 3.44 1.51 -1.26 0.36 117.35 120.19 1dzf s TYR 211 Ca 0.36 -0.22 0.02 0.00 -1.01 0.00 0.00 57.07 56.22 1dzf s TYR 211 Cb -0.08 -0.65 -0.00 0.00 -0.11 0.00 0.00 41.96 41.12 1dzf s TYR 211 CO 0.27 -0.07 -0.06 1.03 -1.11 0.00 0.00 175.55 175.61 1dzf s ARG 212 N 0.05 0.49 -0.14 -0.62 0.52 -0.97 -4.07 118.95 114.21 1dzf s ARG 212 Ca -0.01 -0.20 -0.06 0.00 -0.52 0.00 0.00 55.73 54.94 1dzf s ARG 212 Cb -0.07 -0.48 -0.04 0.00 0.52 0.00 0.00 34.95 34.88 1dzf s ARG 212 CO 0.00 0.11 0.08 -1.50 0.02 0.00 0.00 175.30 174.02 1dzf s ILE 213 N -0.08 4.99 0.25 1.52 2.07 0.11 -1.38 121.20 128.68 1dzf s ILE 213 Ca 0.02 0.02 -0.30 0.00 -1.41 0.00 0.00 60.65 58.98 1dzf s ILE 213 Cb -0.03 -3.19 -0.09 0.00 0.13 0.00 0.00 42.46 39.28 1dzf s ILE 213 CO -0.00 0.55 1.06 0.00 -1.91 0.00 0.00 174.94 174.64