#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3htf s ASN 2 N 0.00 0.31 0.39 6.12 2.20 -1.26 -5.03 114.94 117.66 3htf s ASN 2 Ca 0.00 -1.18 0.08 0.00 -0.94 0.00 0.00 52.86 50.83 3htf s ASN 2 Cb 0.00 0.67 0.83 0.00 -2.00 0.00 0.00 41.25 40.75 3htf s ASN 2 CO 0.00 -1.31 1.97 -0.29 -2.94 0.00 0.00 177.10 174.53 3htf h ILE 3 N 2.14 0.99 -0.00 0.54 6.09 -1.98 -0.11 117.51 125.18 3htf h ILE 3 Ca -0.28 -0.22 -0.00 0.00 -1.37 0.00 0.00 64.86 62.99 3htf h ILE 3 Cb 1.25 0.29 -0.00 0.00 0.47 0.00 0.00 36.82 38.83 3htf h ILE 3 CO 0.37 0.12 -0.00 -0.26 -3.07 0.00 0.00 178.15 175.31 3htf h PHE 4 N 0.64 0.01 -0.49 2.19 -1.00 -1.98 -0.27 116.94 116.03 3htf h PHE 4 Ca 0.29 -0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.03 3htf h PHE 4 Cb 0.32 -0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.86 3htf h PHE 4 CO -0.00 0.34 0.15 0.93 -1.61 0.00 0.00 178.31 178.12 3htf h GLU 5 N -0.33 0.73 -0.02 1.51 5.08 -1.84 0.07 114.58 119.79 3htf h GLU 5 Ca 0.00 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3htf h GLU 5 Cb 0.34 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 3htf h GLU 5 CO 0.00 0.64 -0.00 1.98 -1.00 0.00 0.00 179.01 180.63 3htf h MET 6 N 0.71 0.03 -0.03 2.33 4.05 -0.95 -1.80 114.93 119.29 3htf h MET 6 Ca 0.16 -0.01 -0.11 0.00 -0.28 0.00 0.00 59.70 59.46 3htf h MET 6 Cb 0.22 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 3htf h MET 6 CO -0.01 0.38 -0.50 -0.07 0.23 0.00 0.00 176.91 176.94 3htf h LEU 7 N -0.31 0.07 -0.67 3.39 3.38 -0.94 -2.02 115.31 118.21 3htf h LEU 7 Ca 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3htf h LEU 7 Cb 0.36 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 3htf h LEU 7 CO 0.00 0.56 0.39 -0.09 0.09 0.00 0.00 178.44 179.39 3htf h ARG 8 N 0.05 0.92 -0.15 1.13 9.65 -0.89 0.15 114.38 125.24 3htf h ARG 8 Ca -0.00 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 3htf h ARG 8 Cb 0.90 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.29 3htf h ARG 8 CO 0.07 0.67 0.09 0.82 2.80 0.00 0.00 179.97 184.41 3htf h ILE 9 N 0.91 1.02 0.00 1.20 2.04 -1.10 -0.20 117.51 121.39 3htf h ILE 9 Ca 0.24 -0.06 -0.11 0.00 1.00 0.00 0.00 64.86 65.92 3htf h ILE 9 Cb -0.00 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 3htf h ILE 9 CO -0.04 0.03 -0.54 0.44 0.00 0.00 0.00 178.15 178.04 3htf h ASP 10 N 0.18 0.00 0.00 1.72 3.32 -0.97 -3.31 116.42 117.36 3htf h ASP 10 Ca 0.06 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 3htf h ASP 10 Cb -0.01 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 3htf h ASP 10 CO -0.02 0.54 -1.73 -0.62 -1.72 0.00 0.00 179.24 175.69 3htf n GLU 11 N -3.62 0.90 -0.16 3.56 -0.58 0.49 -5.07 120.64 116.14 3htf n GLU 11 Ca -0.00 -0.09 0.02 0.00 -0.42 0.00 0.00 57.16 56.67 3htf n GLU 11 Cb 0.60 -1.33 -0.01 0.00 -0.57 0.00 0.00 31.44 30.13 3htf n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3htf n GLY 12 N 1.86 -2.00 2.68 0.62 0.00 -0.09 -4.36 105.19 103.90 3htf n GLY 12 Ca -0.09 -1.39 -0.23 0.00 0.00 0.00 0.00 46.02 44.32 3htf n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3htf s LEU 13 N 0.00 0.39 -0.05 0.99 2.96 -1.26 -4.23 118.68 117.48 3htf s LEU 13 Ca 0.00 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 3htf s LEU 13 Cb 0.00 -0.27 0.00 0.00 0.50 0.00 0.00 46.19 46.42 3htf s LEU 13 CO 0.00 -0.28 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.48 3htf s ARG 14 N 2.09 1.67 0.00 1.98 0.52 -0.49 -4.99 118.95 119.72 3htf s ARG 14 Ca 0.03 -0.49 0.24 0.00 -0.52 0.00 0.00 55.73 55.00 3htf s ARG 14 Cb -0.14 -1.42 0.38 0.00 0.52 0.00 0.00 34.95 34.30 3htf s ARG 14 CO -0.06 0.13 1.33 1.28 0.02 0.00 0.00 175.30 178.00 3htf n LEU 15 N 3.45 0.79 -4.68 2.53 4.77 -1.26 0.60 117.00 123.20 3htf n LEU 15 Ca -0.20 -0.19 -0.31 0.00 -0.03 0.00 0.00 56.01 55.28 3htf n LEU 15 Cb 0.53 -0.16 -0.08 0.00 -2.33 0.00 0.00 43.42 41.37 3htf n LEU 15 CO 0.25 0.18 -0.33 -0.54 -1.33 0.00 0.00 177.39 175.62 3htf s LYS 16 N -2.87 2.63 0.12 3.23 1.02 -1.26 -1.04 119.74 121.57 3htf s LYS 16 Ca 0.13 -0.75 -0.35 0.00 0.02 0.00 0.00 55.97 55.02 3htf s LYS 16 Cb 0.18 -2.58 -0.16 0.00 -0.52 0.00 0.00 37.83 34.75 3htf s LYS 16 CO 0.69 0.57 1.41 -0.89 -0.92 0.00 0.00 175.35 176.21 3htf n ILE 17 N 0.90 0.09 -4.31 2.17 5.41 -0.53 -4.73 119.36 118.37 3htf n ILE 17 Ca -0.12 -0.02 -0.17 0.00 1.00 0.00 0.00 62.75 63.44 3htf n ILE 17 Cb 0.52 -1.07 -0.10 0.00 -0.71 0.00 0.00 39.64 38.28 3htf n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 3htf s TYR 18 N 0.55 1.52 -0.15 1.39 -0.85 -0.10 -4.95 117.35 114.76 3htf s TYR 18 Ca 0.81 -1.22 -0.10 0.00 -0.52 0.00 0.00 57.07 56.04 3htf s TYR 18 Cb -0.85 -0.88 -0.05 0.00 0.38 0.00 0.00 41.96 40.57 3htf s TYR 18 CO 0.44 -0.38 0.20 0.15 -1.52 0.00 0.00 175.55 174.44 3htf s LYS 19 N -4.01 3.97 0.39 -3.49 1.02 -1.26 0.13 119.74 116.49 3htf s LYS 19 Ca 0.38 -0.07 -0.07 0.00 0.02 0.00 0.00 55.97 56.23 3htf s LYS 19 Cb 0.07 -3.34 0.09 0.00 -0.52 0.00 0.00 37.83 34.14 3htf s LYS 19 CO 0.14 0.45 0.41 -0.40 -0.92 0.00 0.00 175.35 175.03 3htf n ASP 20 N 2.97 -0.84 0.31 2.83 5.68 0.32 -4.78 116.55 123.04 3htf n ASP 20 Ca -0.16 -0.89 0.18 0.00 -0.50 0.00 0.00 54.79 53.42 3htf n ASP 20 Cb 0.53 -0.35 1.01 0.00 -1.14 0.00 0.00 41.12 41.17 3htf n ASP 20 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 3htf h THR 21 N -1.67 0.27 -0.07 2.12 1.35 -1.99 -0.03 112.91 112.89 3htf h THR 21 Ca -0.14 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 3htf h THR 21 Cb 0.42 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 3htf h THR 21 CO 0.10 0.02 0.00 -0.62 -0.25 0.00 0.00 175.52 174.76 3htf n GLU 22 N -3.44 2.06 -0.51 4.72 -0.58 -1.26 -4.94 120.64 116.68 3htf n GLU 22 Ca -0.03 -1.55 0.00 0.00 -0.42 0.00 0.00 57.16 55.16 3htf n GLU 22 Cb 0.11 -1.47 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 3htf n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3htf n GLY 23 N 1.29 0.73 3.81 0.62 0.00 -0.02 -5.06 105.19 106.55 3htf n GLY 23 Ca 0.17 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 3htf n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3htf s TYR 24 N -2.00 3.47 0.23 1.61 4.12 -1.26 -4.70 117.35 118.82 3htf s TYR 24 Ca 0.00 0.42 -0.31 0.00 0.02 0.00 0.00 57.07 57.19 3htf s TYR 24 Cb 0.00 -1.94 -0.11 0.00 -1.52 0.00 0.00 41.96 38.39 3htf s TYR 24 CO 0.00 0.61 1.62 0.71 0.02 0.00 0.00 175.55 178.51 3htf s TYR 25 N -0.80 2.91 0.09 2.71 1.51 -1.21 -0.52 117.35 122.04 3htf s TYR 25 Ca 0.13 0.61 -0.10 0.00 -1.01 0.00 0.00 57.07 56.71 3htf s TYR 25 Cb -0.12 -4.04 0.00 0.00 -0.11 0.00 0.00 41.96 37.70 3htf s TYR 25 CO 0.03 -3.72 0.22 0.99 -1.11 0.00 0.00 175.55 171.96 3htf s THR 26 N 0.68 0.13 0.13 -0.71 2.01 0.12 -0.62 115.64 117.38 3htf s THR 26 Ca 0.69 -1.08 -0.11 0.00 0.31 0.00 0.00 61.69 61.50 3htf s THR 26 Cb -0.47 -1.30 0.01 0.00 0.01 0.00 0.00 72.50 70.75 3htf s THR 26 CO 0.38 -0.60 0.29 -0.51 -0.69 0.00 0.00 174.62 173.49 3htf s ILE 27 N -3.80 0.09 0.00 1.82 2.07 -0.29 -0.93 121.20 120.16 3htf s ILE 27 Ca 0.04 -1.11 0.00 0.00 -1.41 0.00 0.00 60.65 58.18 3htf s ILE 27 Cb 0.04 -1.51 0.00 0.00 0.13 0.00 0.00 42.46 41.13 3htf s ILE 27 CO -0.11 -0.42 0.00 0.61 -1.91 0.00 0.00 174.94 173.11 3htf n GLY 28 N -0.17 1.00 3.07 1.50 0.00 0.20 -1.16 105.19 109.63 3htf n GLY 28 Ca -0.12 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 44.87 3htf n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3htf n ILE 29 N 0.00 4.84 -3.07 -0.61 5.41 -1.26 -1.40 119.36 123.27 3htf n ILE 29 Ca 0.00 -5.70 -0.20 0.00 1.00 0.00 0.00 62.75 57.85 3htf n ILE 29 Cb 0.00 -2.24 0.04 0.00 -0.71 0.00 0.00 39.64 36.73 3htf n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3htf n GLY 30 N 1.73 -0.38 3.51 7.39 0.00 -1.24 -4.87 105.19 111.33 3htf n GLY 30 Ca 0.25 0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.90 3htf n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3htf s HIS 31 N -3.15 2.81 0.10 1.61 5.04 -0.31 -4.93 115.29 116.46 3htf s HIS 31 Ca 0.33 -0.09 -0.31 0.00 -1.54 0.00 0.00 55.06 53.45 3htf s HIS 31 Cb -0.15 -4.04 -0.08 0.00 0.04 0.00 0.00 32.58 28.36 3htf s HIS 31 CO 0.41 -1.34 1.45 -1.17 -2.34 0.00 0.00 174.74 171.75 3htf s LEU 32 N 3.83 4.36 -0.19 8.88 2.96 -1.26 -1.14 118.68 136.12 3htf s LEU 32 Ca 0.28 2.36 -0.10 0.00 -0.22 0.00 0.00 54.13 56.46 3htf s LEU 32 Cb -0.13 -3.58 -0.21 0.00 0.50 0.00 0.00 46.19 42.77 3htf s LEU 32 CO 0.18 -0.72 0.11 0.18 -1.32 0.00 0.00 176.35 174.79 3htf n LEU 33 N 4.35 2.41 -3.55 -0.68 4.77 0.21 -4.94 117.00 119.56 3htf n LEU 33 Ca 0.13 0.22 -0.08 0.00 -0.03 0.00 0.00 56.01 56.25 3htf n LEU 33 Cb 0.42 -1.00 -0.03 0.00 -2.33 0.00 0.00 43.42 40.48 3htf n LEU 33 CO 0.59 0.68 0.82 0.28 -1.33 0.00 0.00 177.39 178.43 3htf s THR 34 N -2.49 0.00 -1.73 -5.08 -1.32 -1.18 -4.88 115.64 98.95 3htf s THR 34 Ca -0.29 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.45 3htf s THR 34 Cb 0.08 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 70.26 3htf s THR 34 CO 0.65 0.00 1.46 0.29 -2.21 0.00 0.00 174.62 174.81 3htf n LYS 35 N 0.07 0.82 -1.82 7.08 5.02 -1.26 -3.35 118.16 124.72 3htf n LYS 35 Ca -0.06 -0.53 -0.42 0.00 -2.02 0.00 0.00 58.31 55.28 3htf n LYS 35 Cb 0.60 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 34.10 3htf n LYS 35 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3htf s SER 36 N -2.54 6.44 0.00 4.39 0.15 -1.26 -4.90 113.70 115.97 3htf s SER 36 Ca 0.22 2.85 0.17 0.00 0.70 0.00 0.00 55.95 59.89 3htf s SER 36 Cb 0.19 -2.62 0.92 0.00 -1.71 0.00 0.00 66.02 62.80 3htf s SER 36 CO 0.55 -0.88 1.43 -0.81 1.20 0.00 0.00 173.24 174.73 3htf n PRO 37 N 2.77 0.40 -3.12 5.44 -0.04 -1.26 -4.69 135.00 134.50 3htf n PRO 37 Ca 0.10 0.06 -0.42 0.00 -0.04 0.00 0.00 63.50 63.20 3htf n PRO 37 Cb 0.37 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.27 3htf n PRO 37 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3htf s ASP 38 N -2.24 6.41 0.41 3.54 -1.08 -1.26 -4.93 116.67 117.51 3htf s ASP 38 Ca 0.21 0.09 0.08 0.00 -0.52 0.00 0.00 52.55 52.41 3htf s ASP 38 Cb 0.11 -2.32 0.87 0.00 -1.46 0.00 0.00 42.92 40.13 3htf s ASP 38 CO 0.22 -0.60 2.03 0.25 0.52 0.00 0.00 175.17 177.59 3htf h LEU 39 N 9.38 0.48 -1.06 -1.34 5.85 -2.00 -1.74 115.31 124.88 3htf h LEU 39 Ca -0.26 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.38 3htf h LEU 39 Cb 1.11 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 3htf h LEU 39 CO 0.83 0.33 -0.13 0.78 -0.34 0.00 0.00 178.44 179.92 3htf h ASN 40 N 0.56 0.51 -0.51 1.25 2.35 -1.97 0.56 115.58 118.33 3htf h ASN 40 Ca 0.20 -0.13 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 3htf h ASN 40 Cb 0.10 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 3htf h ASN 40 CO -0.05 0.67 -0.03 0.00 -1.65 0.00 0.00 177.43 176.37 3htf h ALA 41 N 1.39 0.69 -0.47 -0.83 0.00 -1.72 -0.86 119.26 117.45 3htf h ALA 41 Ca 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3htf h ALA 41 Cb 0.51 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3htf h ALA 41 CO 0.03 0.53 0.25 0.00 0.00 0.00 0.00 179.25 180.06 3htf h ALA 42 N 0.93 0.61 -0.91 0.00 0.00 -1.02 -1.66 119.26 117.21 3htf h ALA 42 Ca 0.14 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3htf h ALA 42 Cb 0.56 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 3htf h ALA 42 CO 0.03 0.14 0.60 0.87 0.00 0.00 0.00 179.25 180.89 3htf h LYS 43 N 0.62 1.20 -0.29 0.00 1.57 -0.67 0.01 116.57 119.02 3htf h LYS 43 Ca 0.17 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 3htf h LYS 43 Cb 0.07 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 3htf h LYS 43 CO -0.02 0.80 0.18 0.77 -0.57 0.00 0.00 179.45 180.61 3htf h SER 44 N 1.24 0.33 -0.58 0.86 0.02 -0.92 -1.37 113.55 113.12 3htf h SER 44 Ca 0.33 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.22 3htf h SER 44 Cb -0.13 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 3htf h SER 44 CO -0.07 0.26 0.22 -0.33 -1.14 0.00 0.00 176.83 175.77 3htf h GLU 45 N 0.38 0.92 -0.15 3.45 4.39 -0.88 -0.94 114.58 121.75 3htf h GLU 45 Ca 0.10 -0.16 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 3htf h GLU 45 Cb -0.02 -0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 3htf h GLU 45 CO -0.02 0.77 0.07 1.25 -1.16 0.00 0.00 179.01 179.92 3htf h LEU 46 N 0.90 0.20 -0.96 1.33 5.85 -0.77 -0.68 115.31 121.18 3htf h LEU 46 Ca 0.21 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 3htf h LEU 46 Cb 0.22 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 3htf h LEU 46 CO -0.01 0.28 0.09 0.44 -0.34 0.00 0.00 178.44 178.90 3htf h ASP 47 N 0.11 0.80 -0.63 1.25 3.32 -0.77 -0.91 116.42 119.59 3htf h ASP 47 Ca 0.05 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.86 3htf h ASP 47 Cb 0.14 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 3htf h ASP 47 CO -0.01 0.81 0.09 0.50 -1.72 0.00 0.00 179.24 178.91 3htf h LYS 48 N 0.81 1.07 -0.22 3.56 3.64 -1.07 0.20 116.57 124.57 3htf h LYS 48 Ca 0.17 -0.29 -0.13 0.00 -1.27 0.00 0.00 60.65 59.13 3htf h LYS 48 Cb 0.35 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 3htf h LYS 48 CO 0.01 0.99 -0.40 0.00 -2.27 0.00 0.00 179.45 177.78 3htf h ALA 49 N 1.08 0.90 0.00 5.00 0.00 -0.24 -3.27 119.26 122.74 3htf h ALA 49 Ca 0.20 -0.43 -0.22 0.00 0.00 0.00 0.00 54.91 54.46 3htf h ALA 49 Cb 0.45 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 3htf h ALA 49 CO 0.02 0.63 -1.75 -0.89 0.00 0.00 0.00 179.25 177.26 3htf n ILE 50 N -4.03 1.19 -1.18 0.00 2.08 -0.43 -4.99 119.36 111.99 3htf n ILE 50 Ca -0.02 -0.73 0.00 0.00 0.56 0.00 0.00 62.75 62.57 3htf n ILE 50 Cb 0.50 -0.65 0.00 0.00 -0.75 0.00 0.00 39.64 38.74 3htf n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3htf n GLY 51 N 1.49 0.56 3.73 7.39 0.00 0.70 -5.06 105.19 114.01 3htf n GLY 51 Ca -0.16 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 44.95 3htf n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3htf s ARG 52 N -2.44 1.67 -0.62 1.61 1.70 -1.10 -5.05 118.95 114.72 3htf s ARG 52 Ca 0.00 -1.07 -0.26 0.00 -0.47 0.00 0.00 55.73 53.94 3htf s ARG 52 Cb 0.00 0.55 0.04 0.00 -0.57 0.00 0.00 34.95 34.98 3htf s ARG 52 CO 0.00 -0.74 1.08 -0.80 -1.08 0.00 0.00 175.30 173.77 3htf s ASN 53 N -2.95 6.30 0.17 -2.89 -0.87 -1.26 -4.39 114.94 109.05 3htf s ASN 53 Ca 0.15 -0.37 0.22 0.00 -1.57 0.00 0.00 52.86 51.29 3htf s ASN 53 Cb -0.04 -2.49 -0.04 0.00 -0.02 0.00 0.00 41.25 38.66 3htf s ASN 53 CO 0.07 -1.46 0.97 0.00 -2.57 0.00 0.00 177.10 174.11 3htf n ASN 55 N -2.66 0.27 -0.02 0.00 5.15 -1.26 -2.33 115.26 114.42 3htf n ASN 55 Ca -0.01 -1.13 -0.00 0.00 -0.60 0.00 0.00 54.58 52.83 3htf n ASN 55 Cb 0.58 -2.38 -0.00 0.00 -0.53 0.00 0.00 39.78 37.45 3htf n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3htf n GLY 56 N -2.26 0.43 2.85 8.20 0.00 -1.26 -4.99 105.19 108.17 3htf n GLY 56 Ca -0.32 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 3htf n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3htf s VAL 57 N -1.86 0.05 0.28 1.61 1.01 -0.98 -1.45 120.40 119.06 3htf s VAL 57 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.05 3htf s VAL 57 Cb 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 36.38 36.23 3htf s VAL 57 CO 0.00 0.05 0.04 0.27 0.00 0.00 0.00 175.10 175.45 3htf s ILE 58 N 0.33 1.06 0.62 2.22 -4.36 -0.20 -4.73 121.20 116.13 3htf s ILE 58 Ca -0.03 -2.02 -0.03 0.00 -0.26 0.00 0.00 60.65 58.31 3htf s ILE 58 Cb -0.05 -2.59 0.04 0.00 1.25 0.00 0.00 42.46 41.12 3htf s ILE 58 CO -0.01 -0.13 0.89 0.42 0.24 0.00 0.00 174.94 176.34 3htf s THR 59 N -3.40 2.65 0.21 8.37 -4.23 -1.26 -4.78 115.64 113.20 3htf s THR 59 Ca 0.33 -0.42 -0.08 0.00 -1.18 0.00 0.00 61.69 60.34 3htf s THR 59 Cb 0.07 -3.07 0.13 0.00 1.34 0.00 0.00 72.50 70.97 3htf s THR 59 CO 0.13 -0.06 1.73 0.50 -0.54 0.00 0.00 174.62 176.38 3htf h LYS 60 N -0.23 1.15 -0.70 3.99 3.64 -1.99 -0.69 116.57 121.74 3htf h LYS 60 Ca -0.44 -0.26 0.02 0.00 -1.27 0.00 0.00 60.65 58.70 3htf h LYS 60 Cb 1.30 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 3htf h LYS 60 CO 0.57 0.99 0.45 -0.44 -2.27 0.00 0.00 179.45 178.75 3htf h ASP 61 N 1.09 0.76 -0.54 4.20 5.19 -1.99 -0.20 116.42 124.94 3htf h ASP 61 Ca 0.23 -0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.57 3htf h ASP 61 Cb 0.35 -0.18 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 3htf h ASP 61 CO -0.00 0.54 0.11 -0.33 -3.12 0.00 0.00 179.24 176.44 3htf h GLU 62 N 0.90 0.88 -0.76 3.56 5.08 -1.85 -0.17 114.58 122.22 3htf h GLU 62 Ca 0.27 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3htf h GLU 62 Cb -0.05 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.06 3htf h GLU 62 CO -0.08 0.84 0.45 0.00 -1.00 0.00 0.00 179.01 179.22 3htf h ALA 63 N 1.00 0.96 -0.13 3.43 0.00 -0.70 -1.42 119.26 122.41 3htf h ALA 63 Ca 0.17 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 3htf h ALA 63 Cb 0.37 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3htf h ALA 63 CO 0.01 0.44 -0.47 0.93 0.00 0.00 0.00 179.25 180.15 3htf h GLU 64 N 1.04 0.32 -0.26 0.00 5.08 -0.75 -0.53 114.58 119.48 3htf h GLU 64 Ca 0.27 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3htf h GLU 64 Cb -0.03 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3htf h GLU 64 CO -0.05 0.73 0.12 -0.22 -1.00 0.00 0.00 179.01 178.59 3htf h LYS 65 N 0.26 0.37 -0.96 2.33 3.64 -0.67 -0.35 116.57 121.19 3htf h LYS 65 Ca 0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3htf h LYS 65 Cb 0.93 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.64 3htf h LYS 65 CO 0.08 0.38 0.61 -0.07 -2.27 0.00 0.00 179.45 178.18 3htf h LEU 66 N 0.28 1.13 -0.26 5.20 3.38 -1.00 -1.90 115.31 122.14 3htf h LEU 66 Ca 0.09 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3htf h LEU 66 Cb 0.14 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 3htf h LEU 66 CO -0.01 0.84 0.11 0.15 0.09 0.00 0.00 178.44 179.62 3htf h PHE 67 N 1.32 0.40 -0.54 1.13 3.57 -0.76 0.18 116.94 122.24 3htf h PHE 67 Ca 0.35 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.86 3htf h PHE 67 Cb -0.11 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.47 3htf h PHE 67 CO 0.00 0.41 0.29 -0.97 -2.23 0.00 0.00 178.31 175.81 3htf h ASN 68 N 0.27 0.43 -0.79 0.41 -0.73 -0.79 0.17 115.58 114.55 3htf h ASN 68 Ca 0.09 0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.28 3htf h ASN 68 Cb 0.18 -0.06 -0.04 0.00 0.27 0.00 0.00 38.32 38.67 3htf h ASN 68 CO -0.01 0.30 0.49 1.56 -0.37 0.00 0.00 177.43 179.40 3htf h GLN 69 N 0.56 1.07 -0.34 6.67 4.20 -0.93 -1.86 115.11 124.48 3htf h GLN 69 Ca 0.23 -0.09 -0.15 0.00 0.06 0.00 0.00 58.65 58.70 3htf h GLN 69 Cb 0.11 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.66 3htf h GLN 69 CO -0.15 0.74 -0.38 -0.44 -0.67 0.00 0.00 178.83 177.93 3htf h ASP 70 N 1.08 0.93 -0.17 1.46 3.32 0.02 -0.12 116.42 122.94 3htf h ASP 70 Ca 0.29 -0.48 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 3htf h ASP 70 Cb -0.07 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 3htf h ASP 70 CO -0.06 1.22 -0.00 0.58 -1.72 0.00 0.00 179.24 179.26 3htf h VAL 71 N 0.65 1.26 -0.45 -1.35 2.07 -0.63 -0.61 116.25 117.19 3htf h VAL 71 Ca 0.05 -0.87 0.07 0.00 0.82 0.00 0.00 66.70 66.77 3htf h VAL 71 Cb 0.97 1.49 -0.06 0.00 -1.52 0.00 0.00 31.29 32.17 3htf h VAL 71 CO 0.09 0.26 0.09 -0.78 0.02 0.00 0.00 177.57 177.26 3htf h ASP 72 N 0.05 0.01 -0.72 0.57 1.82 -1.29 -1.96 116.42 114.91 3htf h ASP 72 Ca 0.05 0.08 -0.07 0.00 -0.39 0.00 0.00 57.03 56.70 3htf h ASP 72 Cb 0.39 0.10 -0.03 0.00 0.68 0.00 0.00 39.33 40.48 3htf h ASP 72 CO 0.01 0.04 0.18 0.00 -1.61 0.00 0.00 179.24 177.86 3htf h ALA 73 N 1.34 0.96 0.04 -0.78 0.00 -0.84 -0.48 119.26 119.51 3htf h ALA 73 Ca 0.22 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3htf h ALA 73 Cb 0.28 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3htf h ALA 73 CO -0.29 0.67 -0.13 0.00 0.00 0.00 0.00 179.25 179.51 3htf h ALA 74 N 1.10 -0.18 -0.38 0.00 0.00 -0.68 0.96 119.26 120.07 3htf h ALA 74 Ca 0.23 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 3htf h ALA 74 Cb 0.36 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3htf h ALA 74 CO 0.00 -0.63 0.04 0.28 0.00 0.00 0.00 179.25 178.93 3htf h VAL 75 N -0.24 1.25 -0.70 0.00 2.07 -1.15 -1.33 116.25 116.15 3htf h VAL 75 Ca 0.03 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 3htf h VAL 75 Cb 0.27 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 3htf h VAL 75 CO -0.10 0.31 0.39 0.03 0.02 0.00 0.00 177.57 178.22 3htf h ARG 76 N 0.49 0.97 -0.20 1.57 2.47 -0.99 0.46 114.38 119.14 3htf h ARG 76 Ca 0.11 -0.10 0.01 0.00 -1.26 0.00 0.00 59.98 58.74 3htf h ARG 76 Cb 0.41 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 3htf h ARG 76 CO 0.01 0.71 0.12 0.78 0.56 0.00 0.00 179.97 182.15 3htf h GLY 77 N 1.02 0.28 0.58 0.04 0.00 -0.47 -1.58 103.07 102.94 3htf h GLY 77 Ca 0.25 -0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.54 3htf h GLY 77 CO -0.04 0.09 0.10 -2.22 0.00 0.00 0.00 176.54 174.47 3htf h ILE 78 N 0.25 0.83 0.00 2.60 2.04 -0.35 -1.46 117.51 121.42 3htf h ILE 78 Ca 0.08 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 3htf h ILE 78 Cb -0.01 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 3htf h ILE 78 CO -0.03 0.04 -0.05 -0.07 0.00 0.00 0.00 178.15 178.04 3htf h LEU 79 N 0.24 0.00 0.00 1.44 3.38 -0.60 -1.34 115.31 118.43 3htf h LEU 79 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3htf h LEU 79 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 3htf h LEU 79 CO -0.22 0.05 -0.56 0.54 0.09 0.00 0.00 178.44 178.34 3htf n ARG 80 N -3.33 0.03 -3.18 1.13 1.74 -0.62 -4.81 116.66 107.61 3htf n ARG 80 Ca -0.01 0.01 -0.41 0.00 -0.77 0.00 0.00 57.85 56.66 3htf n ARG 80 Cb 0.21 -1.52 -0.07 0.00 -1.02 0.00 0.00 32.46 30.06 3htf n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 3htf s ASN 81 N -3.12 6.40 0.53 0.55 3.84 -0.51 -4.94 114.94 117.69 3htf s ASN 81 Ca 0.10 0.21 0.19 0.00 0.21 0.00 0.00 52.86 53.56 3htf s ASN 81 Cb 0.17 -2.30 1.38 0.00 -0.55 0.00 0.00 41.25 39.95 3htf s ASN 81 CO 0.72 -0.47 2.17 0.00 -2.79 0.00 0.00 177.10 176.72 3htf h ALA 82 N 8.33 1.91 0.11 1.71 0.00 -1.89 0.18 119.26 129.62 3htf h ALA 82 Ca -0.27 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.34 3htf h ALA 82 Cb 1.12 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3htf h ALA 82 CO 0.78 -0.00 -1.49 0.87 0.00 0.00 0.00 179.25 179.41 3htf h LYS 83 N 0.00 0.24 0.17 0.00 1.79 -1.92 -3.40 116.57 113.45 3htf h LYS 83 Ca 0.00 -0.42 -0.34 0.00 -2.18 0.00 0.00 60.65 57.71 3htf h LYS 83 Cb 0.00 0.15 0.01 0.00 -1.58 0.00 0.00 32.23 30.81 3htf h LYS 83 CO -0.00 1.11 -1.70 -0.07 -1.08 0.00 0.00 179.45 177.71 3htf h LEU 84 N 0.07 0.57 -0.28 2.94 3.38 -1.68 -3.39 115.31 116.93 3htf h LEU 84 Ca -0.23 -0.84 0.06 0.00 0.09 0.00 0.00 57.88 56.97 3htf h LEU 84 Cb 2.01 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 42.51 3htf h LEU 84 CO 0.17 1.71 -0.11 0.50 0.09 0.00 0.00 178.44 180.79 3htf h LYS 85 N 0.10 -0.06 -0.28 1.13 3.64 -0.61 0.34 116.57 120.84 3htf h LYS 85 Ca -0.32 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.03 3htf h LYS 85 Cb 2.08 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.90 3htf h LYS 85 CO 0.18 -0.04 0.03 -1.00 -2.27 0.00 0.00 179.45 176.35 3htf h PRO 86 N -0.06 0.41 -0.02 1.90 0.13 -1.79 0.17 132.00 132.75 3htf h PRO 86 Ca 0.14 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.20 3htf h PRO 86 Cb 0.27 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.33 3htf h PRO 86 CO -0.32 0.42 -0.01 0.28 -0.23 0.00 0.00 178.00 178.15 3htf h VAL 87 N 0.41 1.32 -0.42 1.56 2.07 -1.57 -1.98 116.25 117.64 3htf h VAL 87 Ca 0.09 -0.95 0.03 0.00 0.82 0.00 0.00 66.70 66.70 3htf h VAL 87 Cb 0.23 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 3htf h VAL 87 CO 0.00 0.25 0.21 0.22 0.02 0.00 0.00 177.57 178.28 3htf h TYR 88 N -0.36 0.40 0.00 1.57 3.20 -0.64 -1.65 116.97 119.48 3htf h TYR 88 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3htf h TYR 88 Cb 0.41 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.56 3htf h TYR 88 CO 0.06 0.21 0.00 -0.44 -1.64 0.00 0.00 178.16 176.35 3htf h ASP 89 N 0.43 0.00 1.37 -2.11 3.32 -0.65 -1.65 116.42 117.13 3htf h ASP 89 Ca 0.18 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 3htf h ASP 89 Cb 0.08 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 3htf h ASP 89 CO -0.12 0.00 -0.01 0.77 -1.72 0.00 0.00 179.24 178.16 3htf h SER 90 N 0.00 0.00 -3.95 6.45 4.64 -0.50 -3.46 113.55 116.73 3htf h SER 90 Ca 0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 3htf h SER 90 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3htf h SER 90 CO 0.00 0.01 0.25 -0.76 -0.87 0.00 0.00 176.83 175.46 3htf s LEU 91 N -6.22 3.84 0.99 5.97 1.43 -0.62 -5.07 118.68 119.01 3htf s LEU 91 Ca 0.03 1.44 -0.12 0.00 -1.03 0.00 0.00 54.13 54.45 3htf s LEU 91 Cb 0.08 -4.32 0.18 0.00 0.03 0.00 0.00 46.19 42.16 3htf s LEU 91 CO 0.59 -0.41 1.10 1.51 0.23 0.00 0.00 176.35 179.37 3htf s ASP 92 N -2.69 2.72 0.25 2.29 1.47 -1.26 -4.78 116.67 114.66 3htf s ASP 92 Ca 0.57 1.17 -0.06 0.00 1.18 0.00 0.00 52.55 55.40 3htf s ASP 92 Cb -0.10 -1.82 0.25 0.00 -0.34 0.00 0.00 42.92 40.91 3htf s ASP 92 CO 0.24 -3.07 1.92 0.00 0.68 0.00 0.00 175.17 174.94 3htf h ALA 93 N -1.85 1.25 -0.15 2.11 0.00 -1.97 -0.85 119.26 117.80 3htf h ALA 93 Ca -0.54 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.21 3htf h ALA 93 Cb 1.33 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 3htf h ALA 93 CO 0.58 0.65 -0.23 0.28 0.00 0.00 0.00 179.25 180.53 3htf h VAL 94 N 1.34 1.35 -0.30 0.00 2.07 -1.93 -2.64 116.25 116.15 3htf h VAL 94 Ca 0.36 -1.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.38 3htf h VAL 94 Cb -0.14 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 3htf h VAL 94 CO -0.08 0.43 -0.01 0.03 0.02 0.00 0.00 177.57 177.96 3htf h ARG 95 N 0.05 0.45 -0.90 1.57 3.08 -1.75 -1.33 114.38 115.56 3htf h ARG 95 Ca 0.02 -0.09 0.08 0.00 0.07 0.00 0.00 59.98 60.05 3htf h ARG 95 Cb 0.80 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.72 3htf h ARG 95 CO 0.05 0.49 0.58 0.00 -1.07 0.00 0.00 179.97 180.03 3htf h ARG 96 N 0.44 0.93 -0.65 0.04 3.08 -1.01 -1.60 114.38 115.62 3htf h ARG 96 Ca 0.10 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 3htf h ARG 96 Cb 0.31 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 3htf h ARG 96 CO 0.01 0.62 0.24 0.00 -1.07 0.00 0.00 179.97 179.77 3htf h ALA 98 N 1.32 1.07 -0.46 0.00 0.00 -1.08 -0.34 119.26 119.77 3htf h ALA 98 Ca 0.22 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3htf h ALA 98 Cb 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3htf h ALA 98 CO -0.02 0.64 0.15 0.00 0.00 0.00 0.00 179.25 180.02 3htf h ALA 99 N 1.20 0.60 -0.66 0.00 0.00 -0.69 -0.05 119.26 119.66 3htf h ALA 99 Ca 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3htf h ALA 99 Cb 0.28 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3htf h ALA 99 CO -0.01 0.24 0.34 0.82 0.00 0.00 0.00 179.25 180.64 3htf h ILE 100 N 0.60 1.21 -0.01 0.00 2.04 -0.77 -1.66 117.51 118.93 3htf h ILE 100 Ca 0.15 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.44 3htf h ILE 100 Cb 0.25 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 3htf h ILE 100 CO -0.01 0.24 0.01 -1.13 0.00 0.00 0.00 178.15 177.26 3htf h ASN 101 N 0.90 0.01 -0.52 1.72 -0.73 -0.80 0.81 115.58 116.96 3htf h ASN 101 Ca 0.23 -0.00 0.01 0.00 1.87 0.00 0.00 56.30 58.41 3htf h ASN 101 Cb 0.08 -0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.64 3htf h ASN 101 CO -0.03 0.01 0.33 -0.61 -0.37 0.00 0.00 177.43 176.76 3htf h GLN 102 N 0.01 0.64 -0.44 6.67 4.15 -0.76 -1.06 115.11 124.33 3htf h GLN 102 Ca 0.00 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.27 3htf h GLN 102 Cb 0.00 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 3htf h GLN 102 CO -0.00 0.43 -0.20 0.28 -1.93 0.00 0.00 178.83 177.41 3htf h VAL 103 N 0.66 1.27 -0.36 2.39 2.07 -1.14 0.29 116.25 121.44 3htf h VAL 103 Ca 0.20 -1.33 0.06 0.00 0.82 0.00 0.00 66.70 66.46 3htf h VAL 103 Cb -0.03 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 3htf h VAL 103 CO -0.07 0.45 0.01 0.15 0.02 0.00 0.00 177.57 178.14 3htf h PHE 104 N 0.76 0.00 -0.05 1.57 3.57 -0.46 0.59 116.94 122.93 3htf h PHE 104 Ca 0.11 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 3htf h PHE 104 Cb 0.73 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.53 3htf h PHE 104 CO 0.04 -0.05 -0.12 0.37 -2.23 0.00 0.00 178.31 176.32 3htf h GLN 105 N 0.11 0.16 0.00 1.11 4.15 -0.93 -3.38 115.11 116.33 3htf h GLN 105 Ca 0.17 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.48 3htf h GLN 105 Cb 0.24 0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.94 3htf h GLN 105 CO -0.28 0.72 -1.31 -1.33 -1.93 0.00 0.00 178.83 174.69 3htf n MET 106 N -4.65 0.38 0.00 1.69 2.81 0.10 -5.09 117.12 112.37 3htf n MET 106 Ca -0.08 -0.07 0.00 0.00 -1.81 0.00 0.00 57.70 55.74 3htf n MET 106 Cb 0.37 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 3htf n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3htf n GLY 107 N 1.42 0.23 0.06 3.03 0.00 0.21 -4.40 105.19 105.73 3htf n GLY 107 Ca 0.01 -0.91 0.01 0.00 0.00 0.00 0.00 46.02 45.13 3htf n GLY 107 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3htf n GLU 108 N 0.00 1.09 0.25 1.61 1.02 -1.26 -4.58 120.64 118.77 3htf n GLU 108 Ca 0.00 -0.46 0.11 0.00 -0.02 0.00 0.00 57.16 56.78 3htf n GLU 108 Cb 0.00 -0.92 0.63 0.00 -0.02 0.00 0.00 31.44 31.13 3htf n GLU 108 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3htf h THR 109 N 0.30 0.65 -0.65 2.62 1.35 -2.00 -2.61 112.91 112.58 3htf h THR 109 Ca 0.00 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 3htf h THR 109 Cb 0.08 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 3htf h THR 109 CO 0.00 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 3htf n GLY 110 N -0.51 2.79 0.29 5.82 0.00 -1.26 -4.59 105.19 107.73 3htf n GLY 110 Ca -0.01 -0.88 0.02 0.00 0.00 0.00 0.00 46.02 45.15 3htf n GLY 110 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3htf h VAL 111 N 4.17 0.89 -0.43 1.61 2.07 -1.79 -2.50 116.25 120.26 3htf h VAL 111 Ca 0.00 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 3htf h VAL 111 Cb 1.58 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.44 3htf h VAL 111 CO 0.29 0.13 0.16 0.00 0.02 0.00 0.00 177.57 178.16 3htf h ALA 112 N 1.44 1.46 -0.17 1.67 0.00 -1.85 0.27 119.26 122.08 3htf h ALA 112 Ca 0.37 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.20 3htf h ALA 112 Cb 0.36 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3htf h ALA 112 CO -0.25 0.41 0.14 0.78 0.00 0.00 0.00 179.25 180.32 3htf h GLY 113 N 0.79 0.00 -2.86 0.00 0.00 -1.79 -2.55 103.07 96.66 3htf h GLY 113 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 3htf h GLY 113 CO -0.01 0.00 0.00 0.69 0.00 0.00 0.00 176.54 177.22 3htf n PHE 114 N -4.29 1.38 -0.26 5.60 3.72 0.08 -4.54 117.46 119.15 3htf n PHE 114 Ca 0.01 -0.54 0.03 0.00 -0.05 0.00 0.00 57.45 56.90 3htf n PHE 114 Cb 0.27 -0.24 0.12 0.00 -0.94 0.00 0.00 39.48 38.69 3htf n PHE 114 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 3htf h THR 115 N 3.69 0.27 -0.38 4.37 2.02 -1.37 0.80 112.91 122.31 3htf h THR 115 Ca 0.00 -0.01 -0.08 0.00 0.77 0.00 0.00 66.41 67.09 3htf h THR 115 Cb 1.36 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 3htf h THR 115 CO 0.23 0.01 -0.07 0.78 0.37 0.00 0.00 175.52 176.83 3htf h ASN 116 N 0.04 0.73 -0.45 4.18 2.35 -1.86 -1.31 115.58 119.26 3htf h ASN 116 Ca 0.39 -0.35 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 3htf h ASN 116 Cb 0.64 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.79 3htf h ASN 116 CO -0.74 0.91 0.29 0.28 -1.65 0.00 0.00 177.43 176.51 3htf h SER 117 N 0.53 0.49 -0.83 5.81 0.02 -1.68 -1.73 113.55 116.16 3htf h SER 117 Ca 0.10 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 3htf h SER 117 Cb 0.58 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.96 3htf h SER 117 CO 0.03 0.35 0.44 -0.07 -1.14 0.00 0.00 176.83 176.44 3htf h LEU 118 N 0.59 1.05 -0.35 5.07 3.38 -0.73 0.66 115.31 124.98 3htf h LEU 118 Ca 0.17 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 3htf h LEU 118 Cb -0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 3htf h LEU 118 CO -0.05 0.86 0.16 -0.09 0.09 0.00 0.00 178.44 179.41 3htf h ARG 119 N 1.16 0.51 -0.71 1.13 2.43 -0.98 -0.50 114.38 117.42 3htf h ARG 119 Ca 0.29 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.33 3htf h ARG 119 Cb 0.06 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 3htf h ARG 119 CO -0.04 0.47 0.25 0.52 -1.51 0.00 0.00 179.97 179.66 3htf h MET 120 N 0.42 1.07 -0.31 0.20 2.86 -0.90 0.21 114.93 118.48 3htf h MET 120 Ca 0.12 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.55 3htf h MET 120 Cb 0.14 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 3htf h MET 120 CO -0.01 0.89 0.16 -0.07 1.06 0.00 0.00 176.91 178.93 3htf h LEU 121 N 1.04 0.40 -1.26 1.22 3.38 -0.67 -0.20 115.31 119.21 3htf h LEU 121 Ca 0.23 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 3htf h LEU 121 Cb 0.25 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3htf h LEU 121 CO -0.01 0.40 0.02 -0.61 0.09 0.00 0.00 178.44 178.33 3htf h GLN 122 N 0.37 0.52 0.00 1.13 4.15 -0.65 -0.97 115.11 119.67 3htf h GLN 122 Ca 0.11 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3htf h GLN 122 Cb 0.10 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.71 3htf h GLN 122 CO -0.01 0.53 0.00 1.04 -1.93 0.00 0.00 178.83 178.46 3htf n GLN 123 N -4.30 0.14 -2.89 1.69 6.02 0.02 -4.90 117.38 113.17 3htf n GLN 123 Ca 0.02 0.10 -0.22 0.00 -0.01 0.00 0.00 57.00 56.89 3htf n GLN 123 Cb 0.23 -1.50 0.02 0.00 1.02 0.00 0.00 30.24 30.01 3htf n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3htf n LYS 124 N -1.41 -3.98 -2.89 -1.09 5.02 -0.37 -4.92 118.16 108.52 3htf n LYS 124 Ca 0.08 0.89 -0.44 0.00 -2.02 0.00 0.00 58.31 56.82 3htf n LYS 124 Cb 0.22 -5.69 0.00 0.00 -0.02 0.00 0.00 35.03 29.54 3htf n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3htf n ARG 125 N -3.74 3.40 -0.15 1.97 1.74 -0.20 -4.88 116.66 114.80 3htf n ARG 125 Ca -0.14 -3.83 -0.10 0.00 -0.77 0.00 0.00 57.85 53.01 3htf n ARG 125 Cb 0.63 -3.02 -0.01 0.00 -1.02 0.00 0.00 32.46 29.04 3htf n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 3htf h TRP 126 N 6.98 0.82 -0.24 -1.55 -0.00 -1.88 0.12 115.95 120.20 3htf h TRP 126 Ca 0.32 -0.14 -0.18 0.00 -0.00 0.00 0.00 58.89 58.90 3htf h TRP 126 Cb 0.85 -0.22 -0.00 0.00 -0.00 0.00 0.00 29.16 29.79 3htf h TRP 126 CO 1.11 0.81 -0.56 -0.44 -0.00 0.00 0.00 178.44 179.36 3htf h ASP 127 N 0.60 0.84 -0.40 -3.49 5.19 -1.90 -1.24 116.42 116.02 3htf h ASP 127 Ca 0.12 -0.46 -0.03 0.00 -0.62 0.00 0.00 57.03 56.05 3htf h ASP 127 Cb 0.47 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.72 3htf h ASP 127 CO 0.02 1.22 0.14 -0.33 -3.12 0.00 0.00 179.24 177.18 3htf h GLU 128 N 0.57 0.62 -0.42 3.56 5.08 -1.92 -0.77 114.58 121.30 3htf h GLU 128 Ca 0.01 -0.12 0.05 0.00 -1.00 0.00 0.00 59.36 58.29 3htf h GLU 128 Cb 1.15 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 3htf h GLU 128 CO 0.12 0.60 0.16 0.00 -1.00 0.00 0.00 179.01 178.89 3htf h ALA 129 N 0.99 0.51 -0.63 3.43 0.00 -0.68 0.16 119.26 123.02 3htf h ALA 129 Ca 0.13 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 3htf h ALA 129 Cb 0.23 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 3htf h ALA 129 CO -0.01 -0.22 0.18 0.00 0.00 0.00 0.00 179.25 179.20 3htf h ALA 130 N 1.26 0.83 -0.38 0.00 0.00 -0.94 0.25 119.26 120.27 3htf h ALA 130 Ca 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3htf h ALA 130 Cb 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 3htf h ALA 130 CO -0.18 0.52 0.20 0.28 0.00 0.00 0.00 179.25 180.07 3htf h VAL 131 N 0.92 1.15 -0.67 0.00 2.07 -0.86 -2.81 116.25 116.04 3htf h VAL 131 Ca 0.20 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 3htf h VAL 131 Cb 0.32 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3htf h VAL 131 CO -0.00 0.16 0.26 -1.13 0.02 0.00 0.00 177.57 176.88 3htf h ASN 132 N 0.48 0.94 -0.19 0.57 -0.73 -0.38 -2.94 115.58 113.33 3htf h ASN 132 Ca 0.13 -0.18 -0.00 0.00 1.87 0.00 0.00 56.30 58.12 3htf h ASN 132 Cb 0.08 -0.24 -0.01 0.00 0.27 0.00 0.00 38.32 38.41 3htf h ASN 132 CO -0.02 0.86 0.12 -0.07 -0.37 0.00 0.00 177.43 177.95 3htf h LEU 133 N 0.96 0.23 -0.16 0.34 3.38 -0.42 -1.83 115.31 117.81 3htf h LEU 133 Ca 0.22 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3htf h LEU 133 Cb 0.23 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3htf h LEU 133 CO -0.02 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.70 3htf n ALA 134 N -2.51 2.12 -2.20 1.53 0.00 -1.07 -4.10 120.51 114.28 3htf n ALA 134 Ca -0.00 -0.01 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 3htf n ALA 134 Cb 0.09 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.10 3htf n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3htf n LYS 135 N -2.09 3.68 -3.65 0.00 5.02 -0.69 -4.65 118.16 115.79 3htf n LYS 135 Ca 0.05 -3.39 -0.15 0.00 -2.02 0.00 0.00 58.31 52.80 3htf n LYS 135 Cb 0.36 -2.92 -0.07 0.00 -0.02 0.00 0.00 35.03 32.38 3htf n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3htf s SER 136 N 1.04 -0.42 0.25 4.39 1.04 -1.26 -5.01 113.70 113.74 3htf s SER 136 Ca 0.43 0.41 -0.03 0.00 0.48 0.00 0.00 55.95 57.24 3htf s SER 136 Cb 0.12 0.45 0.48 0.00 0.10 0.00 0.00 66.02 67.16 3htf s SER 136 CO -0.02 -0.51 1.75 -0.09 0.98 0.00 0.00 173.24 175.35 3htf h ARG 137 N 3.53 0.52 -0.42 4.02 2.43 -1.93 -1.68 114.38 120.85 3htf h ARG 137 Ca -0.28 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 58.93 3htf h ARG 137 Cb 1.16 -0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 30.50 3htf h ARG 137 CO 0.39 0.34 -0.42 2.35 -1.51 0.00 0.00 179.97 181.12 3htf h TRP 138 N 0.53 -1.23 -0.37 2.20 7.01 -1.95 0.11 115.95 122.25 3htf h TRP 138 Ca 0.43 0.07 -0.00 0.00 2.11 0.00 0.00 58.89 61.49 3htf h TRP 138 Cb 0.61 0.60 -0.02 0.00 -2.10 0.00 0.00 29.16 28.26 3htf h TRP 138 CO -0.13 -0.44 0.22 -0.92 -2.79 0.00 0.00 178.44 174.38 3htf h TYR 139 N -0.31 0.49 0.00 2.65 3.20 -1.72 -1.23 116.97 120.05 3htf h TYR 139 Ca 0.14 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.93 3htf h TYR 139 Cb 0.58 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 3htf h TYR 139 CO -0.63 0.36 -0.38 -0.91 -1.64 0.00 0.00 178.16 174.96 3htf h ASN 140 N 0.48 0.00 0.29 -2.11 4.21 -0.59 -0.90 115.58 116.96 3htf h ASN 140 Ca 0.13 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.31 3htf h ASN 140 Cb 0.02 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.21 3htf h ASN 140 CO -0.02 0.38 -1.72 1.56 -1.29 0.00 0.00 177.43 176.33 3htf h GLN 141 N 0.00 0.29 -2.13 0.81 1.08 -0.90 -3.39 115.11 110.88 3htf h GLN 141 Ca -0.00 -0.50 -0.58 0.00 -1.45 0.00 0.00 58.65 56.12 3htf h GLN 141 Cb 0.73 0.19 -0.41 0.00 -0.05 0.00 0.00 27.48 27.94 3htf h GLN 141 CO 0.05 1.17 -0.80 0.25 -0.95 0.00 0.00 178.83 178.55 3htf n THR 142 N -3.48 1.37 -0.15 -0.54 -2.24 -0.47 -4.97 114.28 103.79 3htf n THR 142 Ca -0.23 -4.87 -0.07 0.00 -2.27 0.00 0.00 64.05 56.61 3htf n THR 142 Cb 1.06 -1.82 0.08 0.00 -2.10 0.00 0.00 70.33 67.55 3htf n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3htf h PRO 143 N 3.87 0.91 -0.55 -0.78 0.13 -1.37 0.52 132.00 134.73 3htf h PRO 143 Ca 0.14 -0.30 -0.08 0.00 -0.87 0.00 0.00 66.00 64.89 3htf h PRO 143 Cb 0.73 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 3htf h PRO 143 CO 0.70 0.95 0.03 -0.44 -0.23 0.00 0.00 178.00 179.00 3htf h ASP 144 N 0.82 0.93 -0.14 1.44 3.32 -1.93 0.20 116.42 121.07 3htf h ASP 144 Ca 0.14 -0.29 -0.05 0.00 0.02 0.00 0.00 57.03 56.84 3htf h ASP 144 Cb 0.60 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 3htf h ASP 144 CO 0.04 1.00 -0.11 -0.09 -1.72 0.00 0.00 179.24 178.35 3htf h ARG 145 N 0.84 0.32 -0.87 3.56 2.43 -1.93 -2.84 114.38 115.89 3htf h ARG 145 Ca 0.16 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3htf h ARG 145 Cb 0.50 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.01 3htf h ARG 145 CO 0.02 0.69 0.55 0.00 -1.51 0.00 0.00 179.97 179.72 3htf h ALA 146 N 0.62 1.32 -0.86 2.80 0.00 -0.74 -1.65 119.26 120.75 3htf h ALA 146 Ca 0.03 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.92 3htf h ALA 146 Cb 0.62 -0.35 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 3htf h ALA 146 CO 0.03 0.60 0.52 0.87 0.00 0.00 0.00 179.25 181.28 3htf h LYS 147 N 1.20 0.90 -0.26 0.00 1.57 -0.57 0.31 116.57 119.71 3htf h LYS 147 Ca 0.32 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 59.02 3htf h LYS 147 Cb -0.09 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 3htf h LYS 147 CO -0.06 0.60 0.06 0.00 -0.57 0.00 0.00 179.45 179.47 3htf h ARG 148 N 0.93 0.42 -0.39 3.15 3.08 -1.14 -0.07 114.38 120.37 3htf h ARG 148 Ca 0.39 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 60.25 3htf h ARG 148 Cb 0.23 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 3htf h ARG 148 CO -0.20 0.52 -0.07 0.28 -1.07 0.00 0.00 179.97 179.44 3htf h VAL 149 N 0.25 1.27 -0.66 2.04 2.07 -0.82 -1.84 116.25 118.57 3htf h VAL 149 Ca 0.08 -1.14 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 3htf h VAL 149 Cb 0.30 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 3htf h VAL 149 CO 0.00 0.38 0.17 0.40 0.02 0.00 0.00 177.57 178.55 3htf h ILE 150 N 0.54 1.26 -0.83 4.57 2.04 -0.37 -0.52 117.51 124.19 3htf h ILE 150 Ca 0.10 -0.92 0.03 0.00 1.00 0.00 0.00 64.86 65.07 3htf h ILE 150 Cb 0.58 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.21 3htf h ILE 150 CO 0.03 0.35 0.55 0.74 0.00 0.00 0.00 178.15 179.82 3htf h THR 151 N 0.97 1.15 -0.35 -0.27 2.02 -0.83 0.19 112.91 115.80 3htf h THR 151 Ca 0.21 -0.36 -0.03 0.00 0.77 0.00 0.00 66.41 67.00 3htf h THR 151 Cb 0.34 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 3htf h THR 151 CO -0.00 0.19 0.11 0.74 0.37 0.00 0.00 175.52 176.93 3htf h THR 152 N 1.05 1.21 -0.45 3.16 2.02 -0.75 0.30 112.91 119.44 3htf h THR 152 Ca 0.33 -0.68 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 3htf h THR 152 Cb 0.00 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 3htf h THR 152 CO -0.09 0.23 0.08 -0.26 0.37 0.00 0.00 175.52 175.85 3htf h PHE 153 N 0.41 0.71 -0.14 3.16 0.05 -0.56 -0.15 116.94 120.42 3htf h PHE 153 Ca 0.11 -0.07 -0.21 0.00 3.82 0.00 0.00 57.97 61.63 3htf h PHE 153 Cb 0.25 -0.21 0.00 0.00 2.00 0.00 0.00 35.95 38.00 3htf h PHE 153 CO 0.01 0.63 -0.75 -0.09 -0.18 0.00 0.00 178.31 177.93 3htf h ARG 154 N 0.67 0.68 0.00 1.51 2.43 -0.27 -3.38 114.38 116.02 3htf h ARG 154 Ca 0.15 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 3htf h ARG 154 Cb 0.30 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 3htf h ARG 154 CO 0.00 1.16 -1.45 0.25 -1.51 0.00 0.00 179.97 178.42 3htf n THR 155 N -3.91 0.00 -2.58 0.20 -2.24 0.06 -4.76 114.28 101.05 3htf n THR 155 Ca -0.06 -0.28 -0.15 0.00 -2.27 0.00 0.00 64.05 61.29 3htf n THR 155 Cb 0.73 0.32 -0.00 0.00 -2.10 0.00 0.00 70.33 69.27 3htf n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3htf n GLY 156 N 1.69 -0.50 3.55 3.38 0.00 -0.07 -4.99 105.19 108.25 3htf n GLY 156 Ca -0.02 0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3htf n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3htf s THR 157 N -2.72 1.96 -0.54 2.61 -4.23 -1.26 -4.75 115.64 106.72 3htf s THR 157 Ca 0.06 -2.09 0.10 0.00 -1.18 0.00 0.00 61.69 58.58 3htf s THR 157 Cb -0.03 -2.78 0.56 0.00 1.34 0.00 0.00 72.50 71.59 3htf s THR 157 CO 0.08 -0.11 1.36 0.79 -0.54 0.00 0.00 174.62 176.20 3htf n TRP 158 N -0.83 1.41 -0.12 3.99 7.02 -1.26 -4.52 117.44 123.13 3htf n TRP 158 Ca -0.05 -0.49 0.08 0.00 -1.02 0.00 0.00 57.50 56.02 3htf n TRP 158 Cb 0.65 -0.37 0.41 0.00 -2.42 0.00 0.00 31.31 29.58 3htf n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3htf h ASP 159 N 2.77 0.53 0.83 -0.99 3.32 -1.95 -0.42 116.42 120.51 3htf h ASP 159 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3htf h ASP 159 Cb 1.49 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.93 3htf h ASP 159 CO 0.33 0.34 0.00 0.00 -1.72 0.00 0.00 179.24 178.19 3htf n ALA 160 N -2.48 1.77 0.00 3.45 0.00 -1.26 -2.59 120.51 119.41 3htf n ALA 160 Ca 0.09 0.05 0.06 0.00 0.00 0.00 0.00 53.44 53.64 3htf n ALA 160 Cb 0.25 -1.39 0.13 0.00 0.00 0.00 0.00 19.45 18.44 3htf n ALA 160 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3htf n TYR 161 N -2.15 0.36 -0.89 0.00 4.02 -0.18 -4.94 117.16 113.37 3htf n TYR 161 Ca 0.03 -0.36 0.00 0.00 -0.01 0.00 0.00 57.90 57.56 3htf n TYR 161 Cb 0.26 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.56 3htf n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48