#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e1o s LYS 2 N 0.00 3.97 0.83 2.12 1.02 -1.26 -3.90 119.74 122.52 3e1o s LYS 2 Ca 0.00 2.14 -0.08 0.00 0.02 0.00 0.00 55.97 58.05 3e1o s LYS 2 Cb 0.00 -4.08 0.16 0.00 -0.52 0.00 0.00 37.83 33.39 3e1o s LYS 2 CO 0.00 -1.11 1.14 0.20 -0.92 0.00 0.00 175.35 174.67 3e1o s GLY 3 N 4.31 1.77 0.09 -3.33 0.00 -0.69 -5.03 107.32 104.44 3e1o s GLY 3 Ca 0.79 -1.46 -0.30 0.00 0.00 0.00 0.00 44.72 43.75 3e1o s GLY 3 CO 0.33 -0.81 1.02 -0.35 0.00 0.00 0.00 173.10 173.29 3e1o s ASP 4 N -4.80 7.38 0.19 1.64 -1.08 -1.26 -4.94 116.67 113.81 3e1o s ASP 4 Ca 0.69 1.84 -0.12 0.00 -0.52 0.00 0.00 52.55 54.45 3e1o s ASP 4 Cb -0.05 -2.59 0.19 0.00 -1.46 0.00 0.00 42.92 39.01 3e1o s ASP 4 CO 0.48 -0.18 1.77 0.74 0.52 0.00 0.00 175.17 178.50 3e1o h THR 5 N 4.21 0.90 -0.31 1.71 2.02 -1.97 -2.10 112.91 117.36 3e1o h THR 5 Ca -0.43 -0.17 -0.07 0.00 0.77 0.00 0.00 66.41 66.52 3e1o h THR 5 Cb 1.21 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.98 3e1o h THR 5 CO 0.74 0.09 -0.12 0.50 0.37 0.00 0.00 175.52 177.10 3e1o h LYS 6 N 0.48 0.53 -0.68 6.66 3.64 -1.99 -0.46 116.57 124.76 3e1o h LYS 6 Ca 0.25 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 3e1o h LYS 6 Cb 0.21 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 3e1o h LYS 6 CO -0.21 0.65 0.39 0.28 -2.27 0.00 0.00 179.45 178.29 3e1o h VAL 7 N 0.49 1.21 -0.41 2.00 2.07 -1.80 -0.87 116.25 118.93 3e1o h VAL 7 Ca 0.09 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 3e1o h VAL 7 Cb 0.50 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3e1o h VAL 7 CO 0.03 0.22 0.25 0.40 0.02 0.00 0.00 177.57 178.49 3e1o h ILE 8 N 0.93 1.13 -0.70 4.57 2.04 -0.70 0.14 117.51 124.93 3e1o h ILE 8 Ca 0.24 -0.31 0.04 0.00 1.00 0.00 0.00 64.86 65.83 3e1o h ILE 8 Cb 0.01 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 3e1o h ILE 8 CO -0.04 0.13 0.43 0.78 0.00 0.00 0.00 178.15 179.46 3e1o h ASN 9 N 0.54 0.70 0.27 1.72 2.35 -0.65 0.22 115.58 120.72 3e1o h ASN 9 Ca 0.15 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 3e1o h ASN 9 Cb 0.00 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 3e1o h ASN 9 CO -0.03 0.47 -0.18 1.88 -1.65 0.00 0.00 177.43 177.92 3e1o h TYR 10 N 0.83 -0.48 -0.41 1.19 0.05 -0.85 0.15 116.97 117.45 3e1o h TYR 10 Ca 0.29 -0.00 0.07 0.00 0.05 0.00 0.00 58.73 59.14 3e1o h TYR 10 Cb 0.06 0.18 -0.06 0.00 1.01 0.00 0.00 36.73 37.92 3e1o h TYR 10 CO -0.05 -0.28 0.05 -0.07 -1.05 0.00 0.00 178.16 176.75 3e1o h LEU 11 N -0.45 -0.07 -0.92 3.88 4.07 0.31 0.35 115.31 122.48 3e1o h LEU 11 Ca -0.02 0.08 0.09 0.00 0.08 0.00 0.00 57.88 58.11 3e1o h LEU 11 Cb 0.38 0.13 -0.07 0.00 1.08 0.00 0.00 40.66 42.18 3e1o h LEU 11 CO 0.01 -0.00 0.57 0.78 -1.08 0.00 0.00 178.44 178.72 3e1o h ASN 12 N 0.16 0.85 0.03 -0.43 2.35 -0.46 0.28 115.58 118.37 3e1o h ASN 12 Ca 0.20 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.98 3e1o h ASN 12 Cb 0.26 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.50 3e1o h ASN 12 CO -0.29 0.50 -0.02 0.50 -1.65 0.00 0.00 177.43 176.47 3e1o h LYS 13 N 0.96 -0.04 -0.31 0.81 3.64 0.25 -0.12 116.57 121.76 3e1o h LYS 13 Ca 0.43 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.85 3e1o h LYS 13 Cb 0.33 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 3e1o h LYS 13 CO -0.22 0.19 0.11 -0.07 -2.27 0.00 0.00 179.45 177.18 3e1o h LEU 14 N -0.27 0.12 -0.65 5.20 3.38 -0.64 -1.70 115.31 120.74 3e1o h LEU 14 Ca -0.00 0.03 0.14 0.00 0.09 0.00 0.00 57.88 58.14 3e1o h LEU 14 Cb 0.25 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 40.91 3e1o h LEU 14 CO 0.01 0.10 -0.09 0.25 0.09 0.00 0.00 178.44 178.80 3e1o h LEU 15 N 0.24 -0.47 -1.20 1.67 5.85 -0.18 0.11 115.31 121.34 3e1o h LEU 15 Ca 0.14 0.18 0.13 0.00 0.84 0.00 0.00 57.88 59.18 3e1o h LEU 15 Cb 0.11 0.35 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 3e1o h LEU 15 CO -0.15 -0.18 0.59 1.23 -0.34 0.00 0.00 178.44 179.59 3e1o h GLY 16 N 0.05 1.35 0.86 3.75 0.00 -0.18 0.09 103.07 108.97 3e1o h GLY 16 Ca 0.33 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.28 3e1o h GLY 16 CO -0.63 0.11 0.02 3.43 0.00 0.00 0.00 176.54 179.48 3e1o h ASN 17 N 0.79 0.41 -0.63 0.19 2.35 0.04 -2.72 115.58 116.01 3e1o h ASN 17 Ca 0.46 -0.28 -0.07 0.00 -0.55 0.00 0.00 56.30 55.86 3e1o h ASN 17 Cb 0.64 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.87 3e1o h ASN 17 CO -0.22 0.60 0.15 -0.33 -1.65 0.00 0.00 177.43 175.97 3e1o h GLU 18 N 0.22 1.04 0.00 0.81 4.39 -0.54 -2.26 114.58 118.24 3e1o h GLU 18 Ca 0.07 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 3e1o h GLU 18 Cb 0.37 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 3e1o h GLU 18 CO 0.01 0.93 -0.10 1.37 -1.16 0.00 0.00 179.01 180.06 3e1o h LEU 19 N 0.99 0.00 -0.05 1.33 -0.00 -0.87 0.24 115.31 116.96 3e1o h LEU 19 Ca 0.21 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.83 3e1o h LEU 19 Cb 0.36 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.04 3e1o h LEU 19 CO 0.00 0.10 -0.98 1.62 -0.00 0.00 0.00 178.44 179.18 3e1o h VAL 20 N 0.00 1.28 -0.78 0.15 3.04 -1.16 -3.24 116.25 115.54 3e1o h VAL 20 Ca -0.00 -2.18 0.03 0.00 -1.01 0.00 0.00 66.70 63.54 3e1o h VAL 20 Cb 0.51 2.28 -0.05 0.00 -2.01 0.00 0.00 31.29 32.02 3e1o h VAL 20 CO 0.01 0.68 0.49 0.00 -1.01 0.00 0.00 177.57 177.74 3e1o h ALA 21 N 0.45 1.02 -0.47 3.17 0.00 -0.79 -0.27 119.26 122.37 3e1o h ALA 21 Ca -0.11 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.80 3e1o h ALA 21 Cb 1.62 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 3e1o h ALA 21 CO 0.19 0.29 0.27 0.82 0.00 0.00 0.00 179.25 180.83 3e1o h ILE 22 N 0.96 1.02 -0.03 0.00 2.04 -0.64 0.43 117.51 121.29 3e1o h ILE 22 Ca 0.31 -0.18 -0.12 0.00 1.00 0.00 0.00 64.86 65.87 3e1o h ILE 22 Cb 0.02 0.44 0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3e1o h ILE 22 CO -0.11 0.10 -0.45 0.78 0.00 0.00 0.00 178.15 178.46 3e1o h ASN 23 N 0.54 0.45 -0.94 1.72 -0.26 -1.38 -2.39 115.58 113.33 3e1o h ASN 23 Ca 0.20 -0.72 -0.01 0.00 -0.56 0.00 0.00 56.30 55.21 3e1o h ASN 23 Cb 0.05 -0.14 -0.05 0.00 -1.06 0.00 0.00 38.32 37.13 3e1o h ASN 23 CO -0.10 1.10 0.56 -0.61 -1.06 0.00 0.00 177.43 177.32 3e1o h GLN 24 N -0.16 1.27 -0.34 0.81 4.15 -0.97 -0.74 115.11 119.13 3e1o h GLN 24 Ca -0.05 -0.12 -0.15 0.00 0.77 0.00 0.00 58.65 59.10 3e1o h GLN 24 Cb 1.14 -0.27 -0.00 0.00 0.21 0.00 0.00 27.48 28.56 3e1o h GLN 24 CO 0.09 0.89 -0.38 1.88 -1.93 0.00 0.00 178.83 179.38 3e1o h TYR 25 N 1.29 1.03 -0.07 3.99 0.05 -0.91 -0.52 116.97 121.84 3e1o h TYR 25 Ca 0.34 -0.32 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 3e1o h TYR 25 Cb -0.05 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 37.47 3e1o h TYR 25 CO 0.00 1.13 0.02 0.35 -1.05 0.00 0.00 178.16 178.62 3e1o h PHE 26 N 0.64 0.10 0.06 4.88 3.57 -1.06 0.23 116.94 125.38 3e1o h PHE 26 Ca 0.05 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.56 3e1o h PHE 26 Cb 0.97 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.64 3e1o h PHE 26 CO 0.07 0.24 -0.32 1.25 -2.23 0.00 0.00 178.31 177.32 3e1o h LEU 27 N -0.06 -0.92 -0.56 0.59 6.46 -1.13 -1.65 115.31 118.03 3e1o h LEU 27 Ca 0.02 0.11 0.11 0.00 -0.12 0.00 0.00 57.88 58.01 3e1o h LEU 27 Cb 0.18 0.36 -0.10 0.00 -0.73 0.00 0.00 40.66 40.38 3e1o h LEU 27 CO -0.00 -0.39 -0.01 0.45 -0.62 0.00 0.00 178.44 177.86 3e1o h HIS 28 N -0.51 -0.06 -0.35 1.25 3.86 -0.92 0.43 115.15 118.85 3e1o h HIS 28 Ca 0.04 0.04 0.08 0.00 -1.16 0.00 0.00 60.37 59.37 3e1o h HIS 28 Cb 0.56 0.12 -0.08 0.00 1.06 0.00 0.00 27.41 29.07 3e1o h HIS 28 CO -0.31 -0.15 -0.19 0.00 0.86 0.00 0.00 177.93 178.14 3e1o h ALA 29 N 1.51 0.06 0.00 2.45 0.00 0.05 0.97 119.26 124.30 3e1o h ALA 29 Ca 0.29 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 3e1o h ALA 29 Cb 0.45 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 3e1o h ALA 29 CO -0.49 -0.57 -0.14 0.00 0.00 0.00 0.00 179.25 178.05 3e1o h ARG 30 N -0.14 0.00 0.11 0.00 2.47 -0.57 0.77 114.38 117.01 3e1o h ARG 30 Ca 0.18 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.89 3e1o h ARG 30 Cb 0.41 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.73 3e1o h ARG 30 CO -0.43 0.14 -0.05 0.52 0.56 0.00 0.00 179.97 180.71 3e1o h MET 31 N 0.00 -0.14 -0.57 0.04 2.86 0.08 -0.72 114.93 116.48 3e1o h MET 31 Ca -0.00 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 3e1o h MET 31 Cb 0.87 0.03 -0.04 0.00 0.06 0.00 0.00 31.60 32.52 3e1o h MET 31 CO 0.02 0.20 0.34 0.74 1.06 0.00 0.00 176.91 179.27 3e1o h PHE 32 N -0.49 0.63 -0.02 -0.22 0.05 -0.47 -1.48 116.94 114.95 3e1o h PHE 32 Ca -0.01 0.02 0.02 0.00 3.82 0.00 0.00 57.97 61.82 3e1o h PHE 32 Cb 0.40 -0.20 -0.02 0.00 2.00 0.00 0.00 35.95 38.13 3e1o h PHE 32 CO 0.04 0.35 -0.10 -0.22 -0.18 0.00 0.00 178.31 178.20 3e1o h LYS 33 N 0.67 -0.15 -0.62 1.51 3.64 -0.82 -0.85 116.57 119.95 3e1o h LYS 33 Ca 0.23 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.75 3e1o h LYS 33 Cb 0.04 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 31.80 3e1o h LYS 33 CO -0.11 -0.10 0.05 -0.97 -2.27 0.00 0.00 179.45 176.05 3e1o h ASN 34 N -0.16 -0.18 0.43 4.20 -0.73 -0.91 -0.87 115.58 117.36 3e1o h ASN 34 Ca 0.04 0.14 0.00 0.00 1.87 0.00 0.00 56.30 58.36 3e1o h ASN 34 Cb 0.22 0.23 0.00 0.00 0.27 0.00 0.00 38.32 39.04 3e1o h ASN 34 CO -0.12 -0.08 0.00 0.79 -0.37 0.00 0.00 177.43 177.66 3e1o n TRP 35 N -5.23 0.00 -0.43 0.67 8.01 -0.57 -4.87 117.44 115.02 3e1o n TRP 35 Ca 0.09 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.28 3e1o n TRP 35 Cb 0.35 -0.47 0.00 0.00 -2.01 0.00 0.00 31.31 29.18 3e1o n TRP 35 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3e1o n GLY 36 N -0.14 0.74 2.43 6.99 0.00 -0.33 -4.95 105.19 109.93 3e1o n GLY 36 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 3e1o n GLY 36 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3e1o n LEU 37 N 0.00 8.03 -0.40 0.99 4.32 -0.43 -4.48 117.00 125.03 3e1o n LEU 37 Ca 0.00 -4.19 0.35 0.00 -0.02 0.00 0.00 56.01 52.15 3e1o n LEU 37 Cb 0.00 -1.54 0.62 0.00 -1.62 0.00 0.00 43.42 40.88 3e1o n LEU 37 CO 0.00 1.73 1.17 0.50 -1.22 0.00 0.00 177.39 179.57 3e1o h LYS 38 N 5.36 0.07 -0.04 3.23 1.63 -1.50 -1.39 116.57 123.92 3e1o h LYS 38 Ca 0.78 -0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 60.40 3e1o h LYS 38 Cb 0.35 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 3e1o h LYS 38 CO 1.79 0.05 -0.73 -0.09 -3.45 0.00 0.00 179.45 177.02 3e1o h ARG 39 N 0.07 0.25 0.13 1.90 1.12 -1.24 -1.32 114.38 115.29 3e1o h ARG 39 Ca 0.83 -0.21 -0.29 0.00 -1.11 0.00 0.00 59.98 59.20 3e1o h ARG 39 Cb 2.44 0.05 0.00 0.00 -0.01 0.00 0.00 29.97 32.45 3e1o h ARG 39 CO -0.55 0.87 -1.37 -0.07 -3.11 0.00 0.00 179.97 175.73 3e1o h LEU 40 N 0.17 0.44 -0.40 3.80 4.07 -1.49 -2.73 115.31 119.17 3e1o h LEU 40 Ca -0.02 -0.52 0.00 0.00 0.08 0.00 0.00 57.88 57.41 3e1o h LEU 40 Cb 1.29 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.86 3e1o h LEU 40 CO 0.11 1.42 0.25 -1.13 -1.08 0.00 0.00 178.44 178.02 3e1o h ASN 41 N 0.08 0.48 -0.20 -0.43 -1.24 -1.39 -0.88 115.58 111.99 3e1o h ASN 41 Ca -0.19 -0.04 0.04 0.00 0.71 0.00 0.00 56.30 56.83 3e1o h ASN 41 Cb 2.01 -0.12 -0.04 0.00 0.73 0.00 0.00 38.32 40.89 3e1o h ASN 41 CO 0.19 0.37 -0.08 0.44 -1.29 0.00 0.00 177.43 177.07 3e1o h ASP 42 N 0.54 -0.27 -0.18 1.15 5.19 -1.22 -0.70 116.42 120.93 3e1o h ASP 42 Ca 0.15 0.07 -0.05 0.00 -0.62 0.00 0.00 57.03 56.58 3e1o h ASP 42 Cb -0.03 0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.64 3e1o h ASP 42 CO -0.03 -0.10 -0.09 0.58 -3.12 0.00 0.00 179.24 176.48 3e1o h VAL 43 N -0.05 1.31 -0.12 -1.35 2.07 -1.33 -2.17 116.25 114.61 3e1o h VAL 43 Ca 0.10 -1.15 -0.12 0.00 0.82 0.00 0.00 66.70 66.35 3e1o h VAL 43 Cb 0.20 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 3e1o h VAL 43 CO -0.23 0.34 -0.46 -0.33 0.02 0.00 0.00 177.57 176.91 3e1o h GLU 44 N 0.07 0.30 -0.17 1.57 4.39 -1.13 0.99 114.58 120.60 3e1o h GLU 44 Ca 0.04 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.58 3e1o h GLU 44 Cb 0.57 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 3e1o h GLU 44 CO 0.03 0.71 0.11 -0.92 -1.16 0.00 0.00 179.01 177.77 3e1o h TYR 45 N 0.25 0.22 -0.82 4.33 3.20 -1.11 0.77 116.97 123.79 3e1o h TYR 45 Ca 0.02 0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.99 3e1o h TYR 45 Cb 0.92 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 39.04 3e1o h TYR 45 CO 0.02 0.16 0.47 1.25 -1.64 0.00 0.00 178.16 178.42 3e1o h HIS 46 N 0.21 0.85 -0.20 -3.82 2.76 -0.58 -1.16 115.15 113.21 3e1o h HIS 46 Ca 0.06 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.17 3e1o h HIS 46 Cb 0.00 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.70 3e1o h HIS 46 CO -0.06 0.34 -0.25 0.93 -1.30 0.00 0.00 177.93 177.58 3e1o h GLU 47 N 0.78 0.38 -0.36 5.26 5.08 -0.19 -0.50 114.58 125.03 3e1o h GLU 47 Ca 0.40 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.67 3e1o h GLU 47 Cb 0.38 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 3e1o h GLU 47 CO -0.26 0.61 0.12 1.03 -1.00 0.00 0.00 179.01 179.52 3e1o h SER 48 N 0.34 0.13 -0.48 1.42 0.87 0.35 0.12 113.55 116.31 3e1o h SER 48 Ca 0.05 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 3e1o h SER 48 Cb 0.63 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.59 3e1o h SER 48 CO 0.05 0.11 0.30 0.40 -0.53 0.00 0.00 176.83 177.16 3e1o h ILE 49 N 0.27 1.08 -0.17 2.23 1.08 -0.76 -1.09 117.51 120.16 3e1o h ILE 49 Ca 0.16 -0.21 0.05 0.00 -0.39 0.00 0.00 64.86 64.47 3e1o h ILE 49 Cb 0.13 0.42 -0.06 0.00 -3.07 0.00 0.00 36.82 34.24 3e1o h ILE 49 CO -0.16 0.11 -0.29 -0.78 -0.69 0.00 0.00 178.15 176.34 3e1o h ASP 50 N 0.61 -0.90 -0.15 1.72 3.58 -0.50 -0.48 116.42 120.30 3e1o h ASP 50 Ca 0.18 0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.77 3e1o h ASP 50 Cb -0.03 0.39 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 3e1o h ASP 50 CO -0.06 -0.32 0.10 -0.33 -2.88 0.00 0.00 179.24 175.74 3e1o h GLU 51 N -0.34 0.21 -0.40 0.28 4.39 -0.58 -1.73 114.58 116.42 3e1o h GLU 51 Ca 0.11 -0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.73 3e1o h GLU 51 Cb 0.51 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 3e1o h GLU 51 CO -0.36 0.15 0.00 0.52 -1.16 0.00 0.00 179.01 178.16 3e1o h MET 52 N 0.22 0.71 -0.77 2.33 2.86 0.16 -0.94 114.93 119.50 3e1o h MET 52 Ca 0.06 -0.22 0.06 0.00 -2.06 0.00 0.00 59.70 57.53 3e1o h MET 52 Cb -0.01 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.53 3e1o h MET 52 CO -0.01 0.79 0.46 0.87 1.06 0.00 0.00 176.91 180.08 3e1o h LYS 53 N 0.53 0.82 -0.08 1.72 1.57 -0.32 -1.08 116.57 119.73 3e1o h LYS 53 Ca 0.11 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.87 3e1o h LYS 53 Cb 0.47 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 3e1o h LYS 53 CO 0.02 0.54 -0.12 0.45 -0.57 0.00 0.00 179.45 179.78 3e1o h HIS 54 N 0.84 -0.29 -0.24 -1.35 3.86 -1.07 -1.51 115.15 115.39 3e1o h HIS 54 Ca 0.34 0.02 0.05 0.00 -1.16 0.00 0.00 60.37 59.61 3e1o h HIS 54 Cb 0.17 0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.73 3e1o h HIS 54 CO -0.05 -0.17 -0.09 0.00 0.86 0.00 0.00 177.93 178.47 3e1o h ALA 55 N 0.88 0.12 -0.73 2.45 0.00 -0.48 -0.11 119.26 121.39 3e1o h ALA 55 Ca 0.07 0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.21 3e1o h ALA 55 Cb 0.26 0.23 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 3e1o h ALA 55 CO -0.17 -0.50 0.28 0.22 0.00 0.00 0.00 179.25 179.07 3e1o h ASP 56 N -0.05 0.24 -0.29 0.00 3.58 -1.04 0.30 116.42 119.16 3e1o h ASP 56 Ca 0.12 0.11 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 3e1o h ASP 56 Cb 0.23 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 3e1o h ASP 56 CO -0.27 0.09 0.15 0.03 -2.88 0.00 0.00 179.24 176.36 3e1o h ARG 57 N 0.42 0.41 -0.39 0.28 3.08 0.02 -0.19 114.38 118.02 3e1o h ARG 57 Ca 0.40 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.42 3e1o h ARG 57 Cb 0.61 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 3e1o h ARG 57 CO -0.41 0.37 0.21 1.88 -1.07 0.00 0.00 179.97 180.95 3e1o h TYR 58 N 0.35 0.39 -0.49 3.04 0.05 -0.66 -1.96 116.97 117.69 3e1o h TYR 58 Ca 0.10 0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.94 3e1o h TYR 58 Cb 0.09 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 37.66 3e1o h TYR 58 CO -0.03 0.22 0.23 0.82 -1.05 0.00 0.00 178.16 178.35 3e1o h ILE 59 N 0.43 0.93 0.00 -2.88 2.04 -0.40 0.35 117.51 117.98 3e1o h ILE 59 Ca 0.16 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 3e1o h ILE 59 Cb 0.04 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 3e1o h ILE 59 CO -0.09 0.08 -0.39 -0.33 0.00 0.00 0.00 178.15 177.42 3e1o h GLU 60 N 0.45 0.00 0.01 2.37 5.08 -0.89 -1.52 114.58 120.09 3e1o h GLU 60 Ca 0.22 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3e1o h GLU 60 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3e1o h GLU 60 CO -0.17 0.39 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.13 3e1o h ARG 61 N 0.00 -0.02 -0.52 2.33 9.65 -0.54 -1.28 114.38 124.01 3e1o h ARG 61 Ca -0.00 0.00 0.09 0.00 -1.10 0.00 0.00 59.98 58.96 3e1o h ARG 61 Cb 0.90 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.41 3e1o h ARG 61 CO 0.05 0.76 0.12 0.82 2.80 0.00 0.00 179.97 184.52 3e1o h ILE 62 N -0.86 0.73 -0.86 1.20 2.04 -0.21 0.22 117.51 119.76 3e1o h ILE 62 Ca -0.00 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 3e1o h ILE 62 Cb 0.79 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 3e1o h ILE 62 CO 0.00 0.05 0.51 -0.07 0.00 0.00 0.00 178.15 178.64 3e1o h LEU 63 N 0.26 1.04 -0.68 1.44 4.07 -1.33 0.20 115.31 120.32 3e1o h LEU 63 Ca 0.26 -0.07 -0.09 0.00 0.08 0.00 0.00 57.88 58.06 3e1o h LEU 63 Cb 0.35 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.80 3e1o h LEU 63 CO -0.33 0.81 0.03 0.15 -1.08 0.00 0.00 178.44 178.02 3e1o h PHE 64 N 1.18 1.13 0.00 1.13 3.57 0.14 -1.70 116.94 122.39 3e1o h PHE 64 Ca 0.31 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.63 3e1o h PHE 64 Cb -0.03 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.41 3e1o h PHE 64 CO 0.00 0.99 0.00 1.28 -2.23 0.00 0.00 178.31 178.35 3e1o n LEU 65 N -4.19 0.00 -1.94 0.59 4.77 0.62 -3.08 117.00 113.76 3e1o n LEU 65 Ca 0.03 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.87 3e1o n LEU 65 Cb 0.33 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.44 3e1o n LEU 65 CO 0.44 0.00 -0.05 -0.62 -1.33 0.00 0.00 177.39 175.82 3e1o n GLU 66 N -0.65 -2.65 -3.41 3.23 1.02 -0.45 -1.71 120.64 116.03 3e1o n GLU 66 Ca 0.07 0.63 -0.21 0.00 -0.02 0.00 0.00 57.16 57.62 3e1o n GLU 66 Cb 0.03 -4.87 0.01 0.00 -0.02 0.00 0.00 31.44 26.58 3e1o n GLU 66 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3e1o s GLY 67 N -2.68 2.05 -0.37 0.62 0.00 0.58 -4.94 107.32 102.59 3e1o s GLY 67 Ca 0.14 -1.77 -0.09 0.00 0.00 0.00 0.00 44.72 43.00 3e1o s GLY 67 CO 0.18 -1.72 0.18 1.08 0.00 0.00 0.00 173.10 172.82 3e1o s LEU 68 N -4.35 4.65 0.25 0.66 2.01 -1.26 -4.16 118.68 116.48 3e1o s LEU 68 Ca 0.50 -1.11 -0.30 0.00 0.01 0.00 0.00 54.13 53.22 3e1o s LEU 68 Cb -0.05 -1.97 -0.11 0.00 0.01 0.00 0.00 46.19 44.08 3e1o s LEU 68 CO 0.30 -0.39 1.53 -2.84 1.01 0.00 0.00 176.35 175.97 3e1o s PRO 69 N 1.49 4.20 -0.43 1.29 0.02 -1.26 -4.95 135.00 135.36 3e1o s PRO 69 Ca 0.01 2.43 -0.12 0.00 0.02 0.00 0.00 61.00 63.34 3e1o s PRO 69 Cb -0.20 -3.08 0.07 0.00 0.02 0.00 0.00 34.50 31.31 3e1o s PRO 69 CO 0.05 -0.55 0.30 1.21 -0.33 0.00 0.00 177.00 177.68 3e1o s ASN 70 N 0.58 5.82 -0.17 2.53 3.84 -1.26 -4.88 114.94 121.41 3e1o s ASN 70 Ca 0.63 -1.36 0.16 0.00 0.21 0.00 0.00 52.86 52.50 3e1o s ASN 70 Cb -0.45 -2.06 0.59 0.00 -0.55 0.00 0.00 41.25 38.79 3e1o s ASN 70 CO 0.42 -0.55 1.50 0.18 -2.79 0.00 0.00 177.10 175.86 3e1o n LEU 71 N 5.03 4.29 -0.04 3.21 4.32 -1.26 -4.60 117.00 127.94 3e1o n LEU 71 Ca -0.11 -2.84 -0.16 0.00 -0.02 0.00 0.00 56.01 52.89 3e1o n LEU 71 Cb 0.44 -0.55 -0.14 0.00 -1.62 0.00 0.00 43.42 41.55 3e1o n LEU 71 CO 0.41 0.68 -0.89 1.67 -1.22 0.00 0.00 177.39 178.05 3e1o n GLN 72 N 0.01 0.69 -3.35 3.23 -0.06 -1.26 -4.86 117.38 111.79 3e1o n GLN 72 Ca 0.22 0.21 -0.38 0.00 -2.00 0.00 0.00 57.00 55.06 3e1o n GLN 72 Cb 0.91 -1.67 -0.06 0.00 -4.06 0.00 0.00 30.24 25.36 3e1o n GLN 72 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 3e1o s ASP 73 N -6.46 6.65 -0.16 1.69 1.01 -1.26 -5.04 116.67 113.11 3e1o s ASP 73 Ca -0.18 0.77 0.01 0.00 0.71 0.00 0.00 52.55 53.86 3e1o s ASP 73 Cb 0.07 -2.27 0.02 0.00 1.01 0.00 0.00 42.92 41.76 3e1o s ASP 73 CO 0.76 0.03 -0.16 -0.22 0.21 0.00 0.00 175.17 175.79 3e1o s LEU 74 N 0.54 1.81 0.00 1.23 2.96 -1.26 -4.93 118.68 119.03 3e1o s LEU 74 Ca 0.24 -0.53 -0.22 0.00 -0.22 0.00 0.00 54.13 53.40 3e1o s LEU 74 Cb -0.15 -1.26 0.34 0.00 0.50 0.00 0.00 46.19 45.62 3e1o s LEU 74 CO 0.09 -0.04 0.95 0.61 -1.32 0.00 0.00 176.35 176.65 3e1o n GLY 75 N 4.71 -3.40 3.64 7.98 0.00 -1.26 -4.91 105.19 111.96 3e1o n GLY 75 Ca -0.18 -1.39 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 3e1o n GLY 75 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3e1o s LYS 76 N -5.22 4.07 0.25 1.61 2.20 -1.26 -4.96 119.74 116.43 3e1o s LYS 76 Ca 0.67 1.36 -0.30 0.00 -0.36 0.00 0.00 55.97 57.35 3e1o s LYS 76 Cb -0.09 -3.80 -0.09 0.00 -1.51 0.00 0.00 37.83 32.33 3e1o s LYS 76 CO 0.54 -0.91 1.29 -0.51 -0.36 0.00 0.00 175.35 175.39 3e1o s LEU 77 N 3.88 4.43 -0.25 5.43 1.02 -1.26 -5.05 118.68 126.89 3e1o s LEU 77 Ca 0.53 2.47 0.01 0.00 0.02 0.00 0.00 54.13 57.16 3e1o s LEU 77 Cb -0.17 -3.62 0.07 0.00 0.02 0.00 0.00 46.19 42.48 3e1o s LEU 77 CO 0.18 -0.49 -0.03 0.21 0.02 0.00 0.00 176.35 176.24 3e1o s ASN 78 N -0.03 3.90 -0.18 2.29 2.47 -1.26 -5.04 114.94 117.09 3e1o s ASN 78 Ca 0.53 -1.29 -0.22 0.00 0.42 0.00 0.00 52.86 52.30 3e1o s ASN 78 Cb -0.37 -1.16 -0.19 0.00 -1.45 0.00 0.00 41.25 38.08 3e1o s ASN 78 CO 0.43 -0.27 0.34 0.40 -3.72 0.00 0.00 177.10 174.28 3e1o h ILE 79 N 6.64 1.07 0.00 -5.21 1.08 -1.96 -3.45 117.51 115.67 3e1o h ILE 79 Ca -0.16 -2.08 0.00 0.00 -0.39 0.00 0.00 64.86 62.22 3e1o h ILE 79 Cb 1.06 2.30 0.00 0.00 -3.07 0.00 0.00 36.82 37.11 3e1o h ILE 79 CO 0.42 0.36 0.00 0.61 -0.69 0.00 0.00 178.15 178.85 3e1o n GLY 80 N 1.52 -1.23 0.00 5.37 0.00 -1.26 -4.39 105.19 105.19 3e1o n GLY 80 Ca -0.22 -1.59 0.02 0.00 0.00 0.00 0.00 46.02 44.23 3e1o n GLY 80 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3e1o n GLU 81 N -1.00 2.87 -4.29 1.61 1.02 -1.26 -4.86 120.64 114.72 3e1o n GLU 81 Ca 0.00 -0.02 -0.16 0.00 -0.02 0.00 0.00 57.16 56.96 3e1o n GLU 81 Cb 0.00 -0.91 -0.10 0.00 -0.02 0.00 0.00 31.44 30.41 3e1o n GLU 81 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 3e1o s ASP 82 N -1.97 1.80 0.18 1.62 3.84 -1.26 -5.03 116.67 115.85 3e1o s ASP 82 Ca 0.00 -1.13 -0.25 0.00 -0.00 0.00 0.00 52.55 51.17 3e1o s ASP 82 Cb 0.03 0.01 0.05 0.00 -1.38 0.00 0.00 42.92 41.63 3e1o s ASP 82 CO 0.19 -0.44 1.56 0.58 -0.00 0.00 0.00 175.17 177.06 3e1o h VAL 83 N 2.61 0.06 0.67 2.11 2.07 -1.98 0.79 116.25 122.57 3e1o h VAL 83 Ca -0.37 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 3e1o h VAL 83 Cb 1.21 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 3e1o h VAL 83 CO 0.64 0.00 -0.48 -0.08 0.02 0.00 0.00 177.57 177.67 3e1o h GLU 84 N -0.16 -1.06 -0.95 1.57 4.81 -1.99 0.33 114.58 117.13 3e1o h GLU 84 Ca 0.20 0.07 0.28 0.00 -0.13 0.00 0.00 59.36 59.78 3e1o h GLU 84 Cb 0.55 0.24 -0.14 0.00 0.63 0.00 0.00 28.75 30.02 3e1o h GLU 84 CO -0.77 -0.70 0.43 1.49 -0.73 0.00 0.00 179.01 178.73 3e1o h GLU 85 N -1.10 0.29 0.11 1.92 4.81 -1.76 0.18 114.58 119.03 3e1o h GLU 85 Ca -0.09 -0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 58.89 3e1o h GLU 85 Cb 0.90 -0.07 0.02 0.00 0.63 0.00 0.00 28.75 30.24 3e1o h GLU 85 CO 0.04 0.19 -0.98 0.00 -0.73 0.00 0.00 179.01 177.53 3e1o h MET 86 N 0.30 0.47 -0.77 1.92 -0.00 -0.05 -1.75 114.93 115.05 3e1o h MET 86 Ca 0.65 -0.66 0.08 0.00 -0.00 0.00 0.00 59.70 59.78 3e1o h MET 86 Cb 1.41 0.22 -0.07 0.00 -0.00 0.00 0.00 31.60 33.16 3e1o h MET 86 CO -0.62 1.28 0.43 -0.07 -0.00 0.00 0.00 176.91 177.93 3e1o h LEU 87 N -0.02 0.62 -1.01 -0.10 4.07 0.88 -2.23 115.31 117.52 3e1o h LEU 87 Ca -0.15 0.04 -0.07 0.00 0.08 0.00 0.00 57.88 57.78 3e1o h LEU 87 Cb 1.71 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 43.36 3e1o h LEU 87 CO 0.19 0.37 -0.00 -0.09 -1.08 0.00 0.00 178.44 177.82 3e1o h ARG 88 N 0.74 0.71 -0.11 1.13 2.43 -0.62 -1.03 114.38 117.63 3e1o h ARG 88 Ca 0.36 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 3e1o h ARG 88 Cb 0.31 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3e1o h ARG 88 CO -0.23 0.72 0.04 1.03 -1.51 0.00 0.00 179.97 180.02 3e1o h SER 89 N 0.67 0.16 -0.98 -3.80 0.87 -0.87 -1.63 113.55 107.96 3e1o h SER 89 Ca 0.13 -0.18 0.11 0.00 -1.23 0.00 0.00 61.79 60.63 3e1o h SER 89 Cb 0.42 -0.04 -0.08 0.00 -0.44 0.00 0.00 62.40 62.26 3e1o h SER 89 CO 0.02 0.29 0.63 0.44 -0.53 0.00 0.00 176.83 177.67 3e1o h ASP 90 N 0.01 0.92 -0.22 6.23 3.45 -0.83 -2.24 116.42 123.74 3e1o h ASP 90 Ca 0.04 0.04 -0.06 0.00 0.43 0.00 0.00 57.03 57.47 3e1o h ASP 90 Cb 0.19 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.80 3e1o h ASP 90 CO -0.00 0.51 -0.11 0.25 -1.57 0.00 0.00 179.24 178.32 3e1o h LEU 91 N 0.99 0.47 -1.74 1.55 5.85 -1.05 -1.78 115.31 119.61 3e1o h LEU 91 Ca 0.47 -0.41 0.07 0.00 0.84 0.00 0.00 57.88 58.86 3e1o h LEU 91 Cb 0.44 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 3e1o h LEU 91 CO -0.24 0.78 0.31 0.00 -0.34 0.00 0.00 178.44 178.96 3e1o h ALA 92 N 0.71 2.02 -0.02 1.25 0.00 -1.01 -0.62 119.26 121.60 3e1o h ALA 92 Ca 0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3e1o h ALA 92 Cb 0.60 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.33 3e1o h ALA 92 CO 0.03 -0.11 -0.38 1.25 0.00 0.00 0.00 179.25 180.04 3e1o h LEU 93 N 0.32 0.37 -1.02 0.00 5.85 -1.19 -1.33 115.31 118.30 3e1o h LEU 93 Ca 0.21 -0.73 0.01 0.00 0.84 0.00 0.00 57.88 58.20 3e1o h LEU 93 Cb 0.41 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 3e1o h LEU 93 CO -0.05 1.05 0.62 -0.33 -0.34 0.00 0.00 178.44 179.40 3e1o h GLU 94 N -0.28 1.28 -0.76 1.25 4.39 -0.95 -1.15 114.58 118.36 3e1o h GLU 94 Ca -0.04 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.54 3e1o h GLU 94 Cb 1.09 -0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 29.42 3e1o h GLU 94 CO 0.08 0.86 0.35 -0.07 -1.16 0.00 0.00 179.01 179.07 3e1o h LEU 95 N 1.32 1.00 -0.97 1.33 4.07 -1.05 -0.15 115.31 120.86 3e1o h LEU 95 Ca 0.35 -0.14 -0.10 0.00 0.08 0.00 0.00 57.88 58.07 3e1o h LEU 95 Cb -0.12 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.35 3e1o h LEU 95 CO -0.07 0.87 -0.37 0.44 -1.08 0.00 0.00 178.44 178.22 3e1o h ASP 96 N 1.07 0.29 1.03 -0.43 3.32 -0.50 -2.58 116.42 118.61 3e1o h ASP 96 Ca 0.26 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 3e1o h ASP 96 Cb 0.14 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 3e1o h ASP 96 CO -0.03 0.64 -0.47 1.23 -1.72 0.00 0.00 179.24 178.89 3e1o h GLY 97 N 1.15 0.00 1.04 2.75 0.00 -0.92 -2.50 103.07 104.59 3e1o h GLY 97 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.18 3e1o h GLY 97 CO 0.06 0.00 -0.57 0.00 0.00 0.00 0.00 176.54 176.03 3e1o h ALA 98 N 1.53 0.32 -0.26 3.60 0.00 -0.74 -0.93 119.26 122.78 3e1o h ALA 98 Ca -0.00 -0.52 0.06 0.00 0.00 0.00 0.00 54.91 54.44 3e1o h ALA 98 Cb 1.12 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.81 3e1o h ALA 98 CO 0.06 0.55 -0.11 -0.22 0.00 0.00 0.00 179.25 179.52 3e1o h LYS 99 N 0.42 -0.07 -0.80 0.00 3.64 -1.41 0.92 116.57 119.28 3e1o h LYS 99 Ca -0.02 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3e1o h LYS 99 Cb 1.19 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.99 3e1o h LYS 99 CO 0.12 -0.05 0.49 -0.91 -2.27 0.00 0.00 179.45 176.83 3e1o h ASN 100 N -0.07 0.95 -0.64 4.20 -0.26 -1.34 -2.19 115.58 116.22 3e1o h ASN 100 Ca 0.14 -0.06 0.01 0.00 -0.56 0.00 0.00 56.30 55.83 3e1o h ASN 100 Cb 0.28 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.27 3e1o h ASN 100 CO -0.31 0.73 0.42 -0.07 -1.06 0.00 0.00 177.43 177.13 3e1o h LEU 101 N 1.09 0.74 -0.22 1.61 3.38 -0.27 -1.23 115.31 120.41 3e1o h LEU 101 Ca 0.29 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.24 3e1o h LEU 101 Cb -0.06 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3e1o h LEU 101 CO -0.06 0.54 0.14 0.03 0.09 0.00 0.00 178.44 179.19 3e1o h ARG 102 N 0.87 0.29 0.07 1.13 3.08 -0.38 0.23 114.38 119.66 3e1o h ARG 102 Ca 0.23 -0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.28 3e1o h ARG 102 Cb -0.09 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 3e1o h ARG 102 CO -0.05 0.19 -0.11 1.49 -1.07 0.00 0.00 179.97 180.43 3e1o h GLU 103 N 0.29 -0.21 -0.53 0.04 4.81 -1.18 -2.72 114.58 115.07 3e1o h GLU 103 Ca 0.08 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 3e1o h GLU 103 Cb -0.03 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 3e1o h GLU 103 CO -0.02 -0.14 0.35 0.00 -0.73 0.00 0.00 179.01 178.47 3e1o h ALA 104 N 0.69 0.67 -0.57 2.92 0.00 -0.97 -2.58 119.26 119.42 3e1o h ALA 104 Ca 0.02 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.96 3e1o h ALA 104 Cb 0.23 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 3e1o h ALA 104 CO -0.06 0.10 0.26 0.82 0.00 0.00 0.00 179.25 180.37 3e1o h ILE 105 N 0.71 0.88 -0.87 0.00 2.04 -0.89 -0.42 117.51 118.95 3e1o h ILE 105 Ca 0.20 -0.17 0.05 0.00 1.00 0.00 0.00 64.86 65.93 3e1o h ILE 105 Cb -0.07 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 36.30 3e1o h ILE 105 CO -0.05 0.09 0.56 1.23 0.00 0.00 0.00 178.15 179.98 3e1o h GLY 106 N 0.49 1.29 0.55 5.37 0.00 -1.15 -2.27 103.07 107.35 3e1o h GLY 106 Ca 0.27 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.11 3e1o h GLY 106 CO -0.22 0.32 -0.28 -1.82 0.00 0.00 0.00 176.54 174.55 3e1o h TYR 107 N 1.05 0.32 -0.74 5.60 3.20 -1.01 -2.24 116.97 123.16 3e1o h TYR 107 Ca 0.36 -0.16 0.16 0.00 3.14 0.00 0.00 58.73 62.23 3e1o h TYR 107 Cb 0.08 -0.04 -0.14 0.00 1.54 0.00 0.00 36.73 38.17 3e1o h TYR 107 CO -0.02 0.92 -0.13 0.00 -1.64 0.00 0.00 178.16 177.29 3e1o h ALA 108 N 0.33 0.57 -0.95 1.82 0.00 -1.05 0.28 119.26 120.26 3e1o h ALA 108 Ca -0.03 0.28 0.06 0.00 0.00 0.00 0.00 54.91 55.21 3e1o h ALA 108 Cb 0.98 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 19.23 3e1o h ALA 108 CO 0.06 -0.42 0.61 0.22 0.00 0.00 0.00 179.25 179.72 3e1o h ASP 109 N 0.02 0.98 1.41 0.00 1.82 -1.30 -0.04 116.42 119.32 3e1o h ASP 109 Ca 0.37 0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.95 3e1o h ASP 109 Cb 0.60 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.39 3e1o h ASP 109 CO -0.74 0.64 -0.34 0.77 -1.61 0.00 0.00 179.24 177.97 3e1o h SER 110 N 1.13 0.00 -0.46 2.28 4.64 -0.36 -2.25 113.55 118.52 3e1o h SER 110 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 3e1o h SER 110 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3e1o h SER 110 CO -0.16 0.34 0.00 1.33 -0.87 0.00 0.00 176.83 177.47 3e1o n VAL 111 N -3.25 0.95 -1.09 0.95 0.24 -0.53 -4.95 118.33 110.65 3e1o n VAL 111 Ca 0.02 -0.72 -0.03 0.00 -2.04 0.00 0.00 64.34 61.57 3e1o n VAL 111 Cb 0.61 0.16 -0.01 0.00 -1.47 0.00 0.00 33.84 33.13 3e1o n VAL 111 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3e1o n HIS 112 N 0.80 0.00 -2.13 6.34 -0.00 -0.61 -4.91 115.22 114.71 3e1o n HIS 112 Ca 0.17 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.46 3e1o n HIS 112 Cb 0.53 -1.22 0.00 0.00 -0.00 0.00 0.00 29.99 29.30 3e1o n HIS 112 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 3e1o n ASP 113 N -0.18 4.46 0.23 0.41 -0.08 -0.13 -4.75 116.55 116.50 3e1o n ASP 113 Ca -0.03 -2.93 0.08 0.00 -1.51 0.00 0.00 54.79 50.40 3e1o n ASP 113 Cb 0.26 -1.63 0.54 0.00 2.34 0.00 0.00 41.12 42.63 3e1o n ASP 113 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 3e1o h TYR 114 N 6.34 0.00 0.25 -0.67 0.05 -1.91 -1.38 116.97 119.65 3e1o h TYR 114 Ca 0.49 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.93 3e1o h TYR 114 Cb 0.70 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.48 3e1o h TYR 114 CO 1.38 0.23 -1.53 -0.24 -1.05 0.00 0.00 178.16 176.95 3e1o h VAL 115 N 0.00 1.22 -0.63 -2.88 3.04 -1.96 0.42 116.25 115.45 3e1o h VAL 115 Ca -0.00 -2.66 0.09 0.00 -1.01 0.00 0.00 66.70 63.12 3e1o h VAL 115 Cb 0.50 3.00 -0.07 0.00 -2.01 0.00 0.00 31.29 32.71 3e1o h VAL 115 CO 0.03 0.82 0.26 0.28 -1.01 0.00 0.00 177.57 177.95 3e1o h SER 116 N 0.14 0.30 -0.44 3.17 0.02 -1.95 -0.27 113.55 114.51 3e1o h SER 116 Ca -0.27 0.07 0.05 0.00 -0.84 0.00 0.00 61.79 60.80 3e1o h SER 116 Cb 2.16 0.03 -0.05 0.00 0.14 0.00 0.00 62.40 64.69 3e1o h SER 116 CO 0.26 0.17 0.16 -0.09 -1.14 0.00 0.00 176.83 176.19 3e1o h ARG 117 N 0.46 0.32 -0.46 3.45 2.43 -1.08 0.21 114.38 119.71 3e1o h ARG 117 Ca 0.32 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 3e1o h ARG 117 Cb 0.37 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 3e1o h ARG 117 CO -0.29 0.21 0.30 0.22 -1.51 0.00 0.00 179.97 178.90 3e1o h ASP 118 N 0.33 0.54 -0.68 -3.80 3.58 0.18 0.34 116.42 116.92 3e1o h ASP 118 Ca 0.20 -0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.57 3e1o h ASP 118 Cb 0.19 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 3e1o h ASP 118 CO -0.20 0.41 0.22 -0.03 -2.88 0.00 0.00 179.24 176.75 3e1o h MET 119 N 0.63 1.05 -0.74 0.28 4.05 -0.66 -2.32 114.93 117.21 3e1o h MET 119 Ca 0.17 -0.22 -0.00 0.00 -0.28 0.00 0.00 59.70 59.36 3e1o h MET 119 Cb -0.05 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 30.56 3e1o h MET 119 CO -0.03 0.91 0.45 0.52 0.23 0.00 0.00 176.91 178.98 3e1o h MET 120 N 0.99 1.01 -0.45 0.39 2.86 -0.11 -2.14 114.93 117.48 3e1o h MET 120 Ca 0.22 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 3e1o h MET 120 Cb 0.29 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 3e1o h MET 120 CO -0.01 0.72 0.28 0.82 1.06 0.00 0.00 176.91 179.77 3e1o h ILE 121 N 1.02 1.14 -0.91 -1.22 2.04 -0.71 0.15 117.51 119.01 3e1o h ILE 121 Ca 0.27 -0.31 0.01 0.00 1.00 0.00 0.00 64.86 65.82 3e1o h ILE 121 Cb -0.03 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 3e1o h ILE 121 CO -0.05 0.14 0.60 -0.33 0.00 0.00 0.00 178.15 178.51 3e1o h GLU 122 N 0.60 1.19 -0.01 2.37 4.39 -1.26 -1.18 114.58 120.69 3e1o h GLU 122 Ca 0.16 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.79 3e1o h GLU 122 Cb -0.01 -0.27 -0.00 0.00 -0.10 0.00 0.00 28.75 28.37 3e1o h GLU 122 CO -0.03 0.79 0.01 0.82 -1.16 0.00 0.00 179.01 179.44 3e1o h ILE 123 N 1.23 1.02 -0.72 3.13 2.04 -0.83 -2.36 117.51 121.01 3e1o h ILE 123 Ca 0.34 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 66.18 3e1o h ILE 123 Cb -0.13 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 3e1o h ILE 123 CO -0.08 0.01 0.48 0.25 0.00 0.00 0.00 178.15 178.81 3e1o h LEU 124 N 0.00 0.77 -0.74 1.44 5.85 -0.45 0.25 115.31 122.43 3e1o h LEU 124 Ca 0.00 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.75 3e1o h LEU 124 Cb 0.01 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 3e1o h LEU 124 CO -0.00 0.54 0.46 -0.09 -0.34 0.00 0.00 178.44 179.01 3e1o h ARG 125 N 0.90 0.87 -0.75 1.25 2.43 -0.89 0.10 114.38 118.30 3e1o h ARG 125 Ca 0.28 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 3e1o h ARG 125 Cb 0.02 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 3e1o h ARG 125 CO -0.08 0.58 0.29 -0.44 -1.51 0.00 0.00 179.97 178.81 3e1o h ASP 126 N 0.90 1.04 -0.20 -3.80 3.45 -0.09 -2.18 116.42 115.53 3e1o h ASP 126 Ca 0.30 -0.18 -0.02 0.00 0.43 0.00 0.00 57.03 57.56 3e1o h ASP 126 Cb 0.03 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.52 3e1o h ASP 126 CO -0.11 0.93 0.07 -0.33 -1.57 0.00 0.00 179.24 178.22 3e1o h GLU 127 N 1.08 0.32 -0.86 3.56 4.39 -0.15 -1.76 114.58 121.15 3e1o h GLU 127 Ca 0.25 -0.07 0.11 0.00 0.34 0.00 0.00 59.36 59.99 3e1o h GLU 127 Cb 0.23 -0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 28.75 3e1o h GLU 127 CO -0.02 0.41 0.49 1.49 -1.16 0.00 0.00 179.01 180.23 3e1o h GLU 128 N 0.16 0.77 -0.19 2.33 4.57 -0.78 0.31 114.58 121.74 3e1o h GLU 128 Ca 0.07 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.24 3e1o h GLU 128 Cb 0.22 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.60 3e1o h GLU 128 CO -0.00 0.51 -0.06 0.78 -1.18 0.00 0.00 179.01 179.06 3e1o h GLY 129 N 0.79 0.12 1.02 1.92 0.00 -0.68 0.69 103.07 106.93 3e1o h GLY 129 Ca 0.43 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.82 3e1o h GLY 129 CO -0.27 -0.08 0.46 0.45 0.00 0.00 0.00 176.54 177.09 3e1o h HIS 130 N -0.02 1.11 -0.09 5.60 3.86 -0.16 -2.01 115.15 123.45 3e1o h HIS 130 Ca 0.09 -0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.32 3e1o h HIS 130 Cb 0.16 -0.36 -0.04 0.00 1.06 0.00 0.00 27.41 28.23 3e1o h HIS 130 CO -0.22 0.77 -0.15 0.82 0.86 0.00 0.00 177.93 180.01 3e1o h ILE 131 N 1.13 0.62 -0.65 2.45 2.04 -0.03 -1.40 117.51 121.66 3e1o h ILE 131 Ca 0.29 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.29 3e1o h ILE 131 Cb 0.02 0.62 -0.12 0.00 -0.74 0.00 0.00 36.82 36.60 3e1o h ILE 131 CO -0.05 0.00 -0.07 -0.78 0.00 0.00 0.00 178.15 177.26 3e1o h ASP 132 N -0.20 -0.43 0.04 1.72 3.58 -0.31 -0.22 116.42 120.62 3e1o h ASP 132 Ca 0.08 0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.71 3e1o h ASP 132 Cb 0.31 0.34 0.00 0.00 1.72 0.00 0.00 39.33 41.70 3e1o h ASP 132 CO -0.21 -0.17 -0.02 -0.25 -2.88 0.00 0.00 179.24 175.71 3e1o h TRP 133 N 0.06 -0.05 -0.44 0.28 7.01 -0.87 -1.03 115.95 120.90 3e1o h TRP 133 Ca 0.33 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.40 3e1o h TRP 133 Cb 0.54 0.02 -0.06 0.00 -2.10 0.00 0.00 29.16 27.56 3e1o h TRP 133 CO -0.44 0.23 0.11 -0.07 -2.79 0.00 0.00 178.44 175.47 3e1o h LEU 134 N -0.33 0.05 -0.80 0.65 -0.00 -0.80 -1.18 115.31 112.91 3e1o h LEU 134 Ca -0.01 0.07 0.03 0.00 -0.00 0.00 0.00 57.88 57.97 3e1o h LEU 134 Cb 0.30 0.08 -0.05 0.00 -0.00 0.00 0.00 40.66 41.00 3e1o h LEU 134 CO 0.01 0.06 0.51 -0.33 -0.00 0.00 0.00 178.44 178.70 3e1o h GLU 135 N 0.25 0.98 -0.36 1.13 5.08 -0.82 -1.46 114.58 119.39 3e1o h GLU 135 Ca 0.21 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 3e1o h GLU 135 Cb 0.25 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3e1o h GLU 135 CO -0.26 0.65 0.06 1.15 -1.00 0.00 0.00 179.01 179.61 3e1o h THR 136 N 1.01 1.24 -0.42 1.13 2.02 -0.59 -0.87 112.91 116.44 3e1o h THR 136 Ca 0.31 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 3e1o h THR 136 Cb -0.02 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 3e1o h THR 136 CO -0.10 0.28 0.16 -0.33 0.37 0.00 0.00 175.52 175.90 3e1o h GLU 137 N 0.43 0.62 -0.60 6.66 4.39 -0.98 -0.60 114.58 124.49 3e1o h GLU 137 Ca 0.11 -0.12 0.02 0.00 0.34 0.00 0.00 59.36 59.71 3e1o h GLU 137 Cb 0.36 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 3e1o h GLU 137 CO 0.01 0.59 0.40 -0.07 -1.16 0.00 0.00 179.01 178.78 3e1o h LEU 138 N 0.53 0.65 -0.29 1.33 3.38 -1.01 -0.73 115.31 119.17 3e1o h LEU 138 Ca 0.14 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.91 3e1o h LEU 138 Cb 0.20 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3e1o h LEU 138 CO -0.01 0.46 -0.86 0.44 0.09 0.00 0.00 178.44 178.56 3e1o h ASP 139 N 0.76 0.03 -0.55 -0.43 3.32 -0.62 -3.07 116.42 115.86 3e1o h ASP 139 Ca 0.23 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 3e1o h ASP 139 Cb -0.00 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 3e1o h ASP 139 CO -0.06 0.87 0.04 -0.07 -1.72 0.00 0.00 179.24 178.31 3e1o h LEU 140 N 0.01 0.94 -1.26 1.55 3.38 0.24 -1.42 115.31 118.76 3e1o h LEU 140 Ca -0.01 -0.24 0.08 0.00 0.09 0.00 0.00 57.88 57.80 3e1o h LEU 140 Cb 1.51 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.96 3e1o h LEU 140 CO 0.11 0.98 0.54 0.40 0.09 0.00 0.00 178.44 180.56 3e1o h ILE 141 N 0.91 1.01 0.05 1.22 2.04 -1.12 -0.55 117.51 121.07 3e1o h ILE 141 Ca 0.17 -0.30 -0.27 0.00 1.00 0.00 0.00 64.86 65.47 3e1o h ILE 141 Cb 0.47 0.07 0.02 0.00 -0.74 0.00 0.00 36.82 36.64 3e1o h ILE 141 CO 0.02 0.16 -1.11 1.56 0.00 0.00 0.00 178.15 178.78 3e1o h GLN 142 N 0.87 0.57 -0.13 2.37 1.08 -1.40 -1.23 115.11 117.23 3e1o h GLN 142 Ca 0.37 -0.68 -0.12 0.00 -1.45 0.00 0.00 58.65 56.76 3e1o h GLN 142 Cb 0.31 0.21 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 3e1o h GLN 142 CO -0.14 1.28 -0.40 0.87 -0.95 0.00 0.00 178.83 179.49 3e1o h LYS 143 N 0.29 0.50 -0.01 1.46 1.57 -0.41 -3.27 116.57 116.70 3e1o h LYS 143 Ca -0.14 -0.37 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3e1o h LYS 143 Cb 1.77 0.06 0.00 0.00 0.08 0.00 0.00 32.23 34.14 3e1o h LYS 143 CO 0.21 0.99 -0.59 0.00 -0.57 0.00 0.00 179.45 179.48 3e1o n MET 144 N -4.30 1.01 0.00 3.15 0.00 -0.30 -5.09 117.12 111.59 3e1o n MET 144 Ca -0.07 -0.74 0.00 0.00 0.00 0.00 0.00 57.70 56.89 3e1o n MET 144 Cb 0.54 -1.46 0.00 0.00 0.00 0.00 0.00 33.22 32.30 3e1o n MET 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3e1o n GLY 145 N 1.42 -2.36 0.05 3.17 0.00 -0.47 -4.30 105.19 102.70 3e1o n GLY 145 Ca 0.08 -1.44 -0.12 0.00 0.00 0.00 0.00 46.02 44.53 3e1o n GLY 145 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3e1o h LEU 146 N 0.00 0.01 -0.32 0.99 5.85 -1.92 -2.29 115.31 117.62 3e1o h LEU 146 Ca 0.00 -0.26 0.07 0.00 0.84 0.00 0.00 57.88 58.53 3e1o h LEU 146 Cb 0.00 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 40.95 3e1o h LEU 146 CO 0.00 0.27 -0.25 1.56 -0.34 0.00 0.00 178.44 179.68 3e1o h GLN 147 N -0.25 -0.21 -0.58 1.25 4.20 -1.94 0.98 115.11 118.56 3e1o h GLN 147 Ca 0.00 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 3e1o h GLN 147 Cb 0.26 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 3e1o h GLN 147 CO 0.00 -0.14 0.22 -0.91 -0.67 0.00 0.00 178.83 177.32 3e1o h ASN 148 N -0.22 0.78 -0.08 1.46 -0.26 -1.74 -2.06 115.58 113.46 3e1o h ASN 148 Ca 0.16 -0.11 -0.00 0.00 -0.56 0.00 0.00 56.30 55.80 3e1o h ASN 148 Cb 0.48 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.53 3e1o h ASN 148 CO -0.45 0.71 0.05 0.22 -1.06 0.00 0.00 177.43 176.89 3e1o h TYR 149 N 0.83 0.10 -0.62 1.19 3.20 -0.70 -2.23 116.97 118.75 3e1o h TYR 149 Ca 0.20 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.13 3e1o h TYR 149 Cb 0.19 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.37 3e1o h TYR 149 CO 0.01 0.11 0.32 -0.07 -1.64 0.00 0.00 178.16 176.89 3e1o h LEU 150 N 0.06 0.45 -1.12 2.82 4.07 -0.55 -2.01 115.31 119.02 3e1o h LEU 150 Ca 0.03 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.03 3e1o h LEU 150 Cb 0.04 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 3e1o h LEU 150 CO -0.01 0.29 0.52 -0.61 -1.08 0.00 0.00 178.44 177.55 3e1o h GLN 151 N 0.59 1.11 0.00 1.13 4.15 -1.20 -1.83 115.11 119.06 3e1o h GLN 151 Ca 0.29 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.62 3e1o h GLN 151 Cb 0.22 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.67 3e1o h GLN 151 CO -0.20 0.77 0.00 0.00 -1.93 0.00 0.00 178.83 177.46 3e1o n ALA 152 N -2.41 1.40 0.93 3.38 0.00 -0.77 -2.18 120.51 120.86 3e1o n ALA 152 Ca 0.09 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.61 3e1o n ALA 152 Cb 0.05 -1.14 0.07 0.00 0.00 0.00 0.00 19.45 18.43 3e1o n ALA 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3e1o n GLN 153 N -1.49 1.91 -0.16 0.00 1.13 -0.69 -4.61 117.38 113.47 3e1o n GLN 153 Ca 0.02 -1.62 -0.09 0.00 -1.94 0.00 0.00 57.00 53.37 3e1o n GLN 153 Cb 0.10 -1.43 0.04 0.00 0.11 0.00 0.00 30.24 29.06 3e1o n GLN 153 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 3e1o h ILE 154 N 3.88 1.27 -2.78 5.09 2.04 -1.51 -0.30 117.51 125.19 3e1o h ILE 154 Ca 0.00 -1.26 -0.58 0.00 1.00 0.00 0.00 64.86 64.01 3e1o h ILE 154 Cb 0.88 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 3e1o h ILE 154 CO 0.00 0.44 -0.52 -0.13 0.00 0.00 0.00 178.15 177.94 3e1o s ARG 155 N -4.81 3.23 0.00 2.37 0.52 -1.26 -4.14 118.95 114.85 3e1o s ARG 155 Ca -0.11 -0.63 0.30 0.00 -0.52 0.00 0.00 55.73 54.77 3e1o s ARG 155 Cb 0.13 -2.88 1.79 0.00 0.52 0.00 0.00 34.95 34.51 3e1o s ARG 155 CO 0.85 0.54 2.12 -0.85 0.02 0.00 0.00 175.30 177.99