#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 3.95 0.85 2.12 1.02 -1.26 -3.91 119.74 122.50 3e1o s LYS 2 Ca 0.00 2.16 -0.08 0.00 0.02 0.00 0.00 55.97 58.07 3e1o s LYS 2 Cb 0.00 -4.10 0.17 0.00 -0.52 0.00 0.00 37.83 33.38 3e1o s LYS 2 CO 0.00 -1.14 1.16 0.20 -0.92 0.00 0.00 175.35 174.65 3e1o s GLY 3 N 4.48 1.77 0.11 -3.33 0.00 -0.72 -5.03 107.32 104.59 3e1o s GLY 3 Ca 0.80 -1.50 -0.30 0.00 0.00 0.00 0.00 44.72 43.72 3e1o s GLY 3 CO 0.33 -0.82 0.99 -0.35 0.00 0.00 0.00 173.10 173.25 3e1o s ASP 4 N -4.83 7.43 0.19 1.64 -1.08 -1.26 -4.94 116.67 113.82 3e1o s ASP 4 Ca 0.71 1.83 -0.12 0.00 -0.52 0.00 0.00 52.55 54.44 3e1o s ASP 4 Cb -0.04 -2.59 0.15 0.00 -1.46 0.00 0.00 42.92 38.98 3e1o s ASP 4 CO 0.49 -0.13 1.80 0.74 0.52 0.00 0.00 175.17 178.59 3e1o h THR 5 N 4.10 0.98 -0.39 1.71 2.02 -1.97 -2.08 112.91 117.29 3e1o h THR 5 Ca -0.43 -0.20 -0.06 0.00 0.77 0.00 0.00 66.41 66.49 3e1o h THR 5 Cb 1.21 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 3e1o h THR 5 CO 0.73 0.10 -0.02 0.50 0.37 0.00 0.00 175.52 177.20 3e1o h LYS 6 N 0.57 0.63 -0.61 6.66 3.64 -1.99 -0.48 116.57 124.99 3e1o h LYS 6 Ca 0.24 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3e1o h LYS 6 Cb 0.12 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 3e1o h LYS 6 CO -0.15 0.67 0.39 0.28 -2.27 0.00 0.00 179.45 178.36 3e1o h VAL 7 N 0.59 1.17 -0.40 2.00 2.07 -1.83 -0.93 116.25 118.92 3e1o h VAL 7 Ca 0.12 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.29 3e1o h VAL 7 Cb 0.41 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 3e1o h VAL 7 CO 0.02 0.17 0.26 0.40 0.02 0.00 0.00 177.57 178.44 3e1o h ILE 8 N 0.83 1.09 -0.76 4.57 2.04 -0.68 0.15 117.51 124.75 3e1o h ILE 8 Ca 0.22 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.94 3e1o h ILE 8 Cb -0.05 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 3e1o h ILE 8 CO -0.04 0.10 0.47 0.78 0.00 0.00 0.00 178.15 179.45 3e1o h ASN 9 N 0.53 0.75 0.34 1.72 2.35 -0.72 0.21 115.58 120.76 3e1o h ASN 9 Ca 0.15 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 3e1o h ASN 9 Cb -0.05 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.18 3e1o h ASN 9 CO -0.04 0.50 -0.16 1.88 -1.65 0.00 0.00 177.43 177.95 3e1o h TYR 10 N 0.89 -0.43 -0.48 1.19 0.05 -0.78 0.24 116.97 117.65 3e1o h TYR 10 Ca 0.32 -0.01 0.07 0.00 0.05 0.00 0.00 58.73 59.16 3e1o h TYR 10 Cb 0.09 0.14 -0.06 0.00 1.01 0.00 0.00 36.73 37.91 3e1o h TYR 10 CO -0.04 -0.26 0.15 -0.07 -1.05 0.00 0.00 178.16 176.88 3e1o h LEU 11 N -0.46 0.12 -0.90 3.88 4.07 0.21 0.31 115.31 122.54 3e1o h LEU 11 Ca -0.05 0.07 0.06 0.00 0.08 0.00 0.00 57.88 58.04 3e1o h LEU 11 Cb 0.36 0.07 -0.06 0.00 1.08 0.00 0.00 40.66 42.10 3e1o h LEU 11 CO 0.08 0.10 0.57 0.78 -1.08 0.00 0.00 178.44 178.88 3e1o h ASN 12 N 0.31 0.90 -0.05 -0.43 2.35 -0.42 0.31 115.58 118.55 3e1o h ASN 12 Ca 0.23 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 3e1o h ASN 12 Cb 0.26 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 3e1o h ASN 12 CO -0.26 0.58 0.02 0.50 -1.65 0.00 0.00 177.43 176.62 3e1o h LYS 13 N 1.04 0.08 -0.24 0.81 3.64 0.30 0.03 116.57 122.23 3e1o h LYS 13 Ca 0.39 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.78 3e1o h LYS 13 Cb 0.15 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 3e1o h LYS 13 CO -0.17 0.23 0.04 -0.07 -2.27 0.00 0.00 179.45 177.21 3e1o h LEU 14 N -0.09 -0.01 -0.65 5.20 3.38 -0.67 -1.83 115.31 120.65 3e1o h LEU 14 Ca 0.02 0.04 0.14 0.00 0.09 0.00 0.00 57.88 58.16 3e1o h LEU 14 Cb 0.18 0.06 -0.11 0.00 0.09 0.00 0.00 40.66 40.87 3e1o h LEU 14 CO -0.00 0.03 -0.03 0.25 0.09 0.00 0.00 178.44 178.78 3e1o h LEU 15 N 0.13 -0.35 -1.33 1.67 5.85 -0.07 0.14 115.31 121.35 3e1o h LEU 15 Ca 0.11 0.17 0.14 0.00 0.84 0.00 0.00 57.88 59.13 3e1o h LEU 15 Cb 0.11 0.31 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 3e1o h LEU 15 CO -0.15 -0.15 0.56 1.23 -0.34 0.00 0.00 178.44 179.59 3e1o h GLY 16 N 0.09 1.11 0.84 3.75 0.00 -0.22 0.21 103.07 108.86 3e1o h GLY 16 Ca 0.34 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 3e1o h GLY 16 CO -0.58 0.10 -0.04 3.43 0.00 0.00 0.00 176.54 179.45 3e1o h ASN 17 N 0.67 0.46 -0.63 0.19 2.35 0.02 -2.78 115.58 115.85 3e1o h ASN 17 Ca 0.42 -0.35 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 3e1o h ASN 17 Cb 0.69 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.91 3e1o h ASN 17 CO -0.18 0.70 0.11 -0.33 -1.65 0.00 0.00 177.43 176.08 3e1o h GLU 18 N 0.21 1.06 0.00 0.81 4.39 -0.41 -2.19 114.58 118.44 3e1o h GLU 18 Ca 0.06 -0.27 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 3e1o h GLU 18 Cb 0.49 -0.13 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 3e1o h GLU 18 CO 0.02 0.96 -0.03 1.37 -1.16 0.00 0.00 179.01 180.17 3e1o h LEU 19 N 0.99 0.00 -0.08 1.33 -0.00 -0.88 0.21 115.31 116.89 3e1o h LEU 19 Ca 0.20 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.84 3e1o h LEU 19 Cb 0.42 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.09 3e1o h LEU 19 CO 0.01 0.03 -0.87 1.62 -0.00 0.00 0.00 178.44 179.23 3e1o h VAL 20 N 0.00 1.29 -0.81 0.15 3.04 -1.21 -3.23 116.25 115.48 3e1o h VAL 20 Ca -0.00 -2.08 0.06 0.00 -1.01 0.00 0.00 66.70 63.67 3e1o h VAL 20 Cb 0.52 2.17 -0.06 0.00 -2.01 0.00 0.00 31.29 31.92 3e1o h VAL 20 CO 0.00 0.65 0.50 0.00 -1.01 0.00 0.00 177.57 177.71 3e1o h ALA 21 N 0.48 1.10 -0.52 3.17 0.00 -0.75 -0.02 119.26 122.71 3e1o h ALA 21 Ca -0.08 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.83 3e1o h ALA 21 Cb 1.51 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 3e1o h ALA 21 CO 0.18 0.24 0.33 0.82 0.00 0.00 0.00 179.25 180.81 3e1o h ILE 22 N 0.92 1.09 0.00 0.00 2.04 -0.68 0.25 117.51 121.12 3e1o h ILE 22 Ca 0.35 -0.23 -0.15 0.00 1.00 0.00 0.00 64.86 65.83 3e1o h ILE 22 Cb 0.14 0.37 0.01 0.00 -0.74 0.00 0.00 36.82 36.61 3e1o h ILE 22 CO -0.16 0.12 -0.58 0.78 0.00 0.00 0.00 178.15 178.30 3e1o h ASN 23 N 0.66 0.51 -0.92 1.72 -0.26 -1.34 -2.46 115.58 113.49 3e1o h ASN 23 Ca 0.20 -0.77 -0.01 0.00 -0.56 0.00 0.00 56.30 55.17 3e1o h ASN 23 Cb -0.02 -0.16 -0.04 0.00 -1.06 0.00 0.00 38.32 37.04 3e1o h ASN 23 CO -0.07 1.21 0.55 -0.61 -1.06 0.00 0.00 177.43 177.45 3e1o h GLN 24 N -0.14 1.25 -0.38 0.81 4.15 -0.93 -0.77 115.11 119.10 3e1o h GLN 24 Ca -0.07 -0.12 -0.14 0.00 0.77 0.00 0.00 58.65 59.09 3e1o h GLN 24 Cb 1.30 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 28.72 3e1o h GLN 24 CO 0.11 0.88 -0.30 1.88 -1.93 0.00 0.00 178.83 179.47 3e1o h TYR 25 N 1.27 1.04 -0.07 3.99 0.05 -0.96 -0.79 116.97 121.50 3e1o h TYR 25 Ca 0.33 -0.29 -0.00 0.00 0.05 0.00 0.00 58.73 58.81 3e1o h TYR 25 Cb -0.04 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 37.47 3e1o h TYR 25 CO 0.00 1.10 0.02 0.35 -1.05 0.00 0.00 178.16 178.59 3e1o h PHE 26 N 0.69 0.11 0.07 4.88 3.57 -1.06 0.16 116.94 125.36 3e1o h PHE 26 Ca 0.07 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.58 3e1o h PHE 26 Cb 0.89 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.56 3e1o h PHE 26 CO 0.06 0.25 -0.25 1.25 -2.23 0.00 0.00 178.31 177.39 3e1o h LEU 27 N -0.06 -0.72 -0.57 0.59 6.46 -1.13 -1.73 115.31 118.15 3e1o h LEU 27 Ca 0.02 0.09 0.12 0.00 -0.12 0.00 0.00 57.88 57.99 3e1o h LEU 27 Cb 0.19 0.28 -0.10 0.00 -0.73 0.00 0.00 40.66 40.30 3e1o h LEU 27 CO -0.00 -0.33 -0.04 0.45 -0.62 0.00 0.00 178.44 177.90 3e1o h HIS 28 N -0.43 -0.11 -0.34 1.25 3.86 -0.98 0.13 115.15 118.53 3e1o h HIS 28 Ca 0.04 0.04 0.07 0.00 -1.16 0.00 0.00 60.37 59.37 3e1o h HIS 28 Cb 0.48 0.14 -0.07 0.00 1.06 0.00 0.00 27.41 29.01 3e1o h HIS 28 CO -0.26 -0.18 -0.14 0.00 0.86 0.00 0.00 177.93 178.22 3e1o h ALA 29 N 1.53 0.14 0.00 2.45 0.00 -0.12 0.79 119.26 124.05 3e1o h ALA 29 Ca 0.29 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 3e1o h ALA 29 Cb 0.46 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3e1o h ALA 29 CO -0.52 -0.52 -0.12 0.00 0.00 0.00 0.00 179.25 178.10 3e1o h ARG 30 N -0.08 0.00 0.18 0.00 2.47 -0.58 0.38 114.38 116.75 3e1o h ARG 30 Ca 0.17 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.88 3e1o h ARG 30 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 3e1o h ARG 30 CO -0.39 0.12 -0.09 0.52 0.56 0.00 0.00 179.97 180.69 3e1o h MET 31 N 0.00 -0.23 -0.63 0.04 2.86 -0.00 -0.59 114.93 116.38 3e1o h MET 31 Ca -0.00 0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.70 3e1o h MET 31 Cb 0.91 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.57 3e1o h MET 31 CO 0.01 0.11 0.35 0.74 1.06 0.00 0.00 176.91 179.19 3e1o h PHE 32 N -0.61 0.65 -0.01 -0.22 0.05 -0.55 -1.60 116.94 114.66 3e1o h PHE 32 Ca -0.02 0.02 0.02 0.00 3.82 0.00 0.00 57.97 61.81 3e1o h PHE 32 Cb 0.45 -0.20 -0.02 0.00 2.00 0.00 0.00 35.95 38.18 3e1o h PHE 32 CO 0.04 0.33 -0.09 -0.22 -0.18 0.00 0.00 178.31 178.19 3e1o h LYS 33 N 0.67 -0.14 -0.63 1.51 3.64 -0.88 -0.54 116.57 120.19 3e1o h LYS 33 Ca 0.27 0.01 0.13 0.00 -1.27 0.00 0.00 60.65 59.80 3e1o h LYS 33 Cb 0.14 0.03 -0.10 0.00 -0.41 0.00 0.00 32.23 31.88 3e1o h LYS 33 CO -0.16 -0.10 0.03 -0.97 -2.27 0.00 0.00 179.45 175.99 3e1o h ASN 34 N -0.15 -0.22 0.45 4.20 -0.73 -0.86 -0.91 115.58 117.37 3e1o h ASN 34 Ca 0.04 0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.36 3e1o h ASN 34 Cb 0.20 0.25 0.00 0.00 0.27 0.00 0.00 38.32 39.04 3e1o h ASN 34 CO -0.10 -0.10 0.00 0.79 -0.37 0.00 0.00 177.43 177.66 3e1o n TRP 35 N -5.26 0.00 -0.37 0.67 8.01 -0.63 -4.87 117.44 115.00 3e1o n TRP 35 Ca 0.10 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.29 3e1o n TRP 35 Cb 0.37 -0.50 0.00 0.00 -2.01 0.00 0.00 31.31 29.17 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 -0.15 0.74 2.48 6.99 0.00 -0.35 -4.95 105.19 109.95 3e1o n GLY 36 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.38 0.99 4.32 -0.33 -4.47 117.00 125.15 3e1o n LEU 37 Ca 0.00 -4.36 0.34 0.00 -0.02 0.00 0.00 56.01 51.97 3e1o n LEU 37 Cb 0.00 -1.57 0.60 0.00 -1.62 0.00 0.00 43.42 40.83 3e1o n LEU 37 CO 0.00 1.74 1.15 0.50 -1.22 0.00 0.00 177.39 179.56 3e1o h LYS 38 N 5.31 0.07 -0.03 3.23 1.63 -1.51 -1.63 116.57 123.65 3e1o h LYS 38 Ca 0.75 -0.00 -0.18 0.00 -0.85 0.00 0.00 60.65 60.36 3e1o h LYS 38 Cb 0.41 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.01 3e1o h LYS 38 CO 1.79 0.05 -0.77 -0.09 -3.45 0.00 0.00 179.45 176.98 3e1o h ARG 39 N 0.08 0.23 0.16 1.90 1.12 -1.15 -1.42 114.38 115.29 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 2.36 0.05 0.02 0.00 -0.01 0.00 0.00 29.97 32.38 3e1o h ARG 39 CO -0.59 0.89 -1.29 -0.07 -3.11 0.00 0.00 179.97 175.79 3e1o h LEU 40 N 0.15 0.57 -0.41 3.80 4.07 -1.53 -2.80 115.31 119.15 3e1o h LEU 40 Ca -0.03 -0.59 0.01 0.00 0.08 0.00 0.00 57.88 57.35 3e1o h LEU 40 Cb 1.34 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 42.88 3e1o h LEU 40 CO 0.12 1.46 0.26 -1.13 -1.08 0.00 0.00 178.44 178.07 3e1o h ASN 41 N 0.11 0.44 -0.22 -0.43 -1.24 -1.42 -0.93 115.58 111.88 3e1o h ASN 41 Ca -0.17 -0.01 0.04 0.00 0.71 0.00 0.00 56.30 56.88 3e1o h ASN 41 Cb 2.00 -0.10 -0.04 0.00 0.73 0.00 0.00 38.32 40.91 3e1o h ASN 41 CO 0.22 0.32 -0.06 0.44 -1.29 0.00 0.00 177.43 177.06 3e1o h ASP 42 N 0.53 -0.21 -0.18 1.15 5.19 -1.25 -0.94 116.42 120.71 3e1o h ASP 42 Ca 0.16 0.07 -0.06 0.00 -0.62 0.00 0.00 57.03 56.58 3e1o h ASP 42 Cb -0.03 0.14 -0.00 0.00 0.18 0.00 0.00 39.33 39.61 3e1o h ASP 42 CO -0.05 -0.07 -0.11 0.58 -3.12 0.00 0.00 179.24 176.46 3e1o h VAL 43 N -0.00 1.32 -0.10 -1.35 2.07 -1.30 -2.08 116.25 114.81 3e1o h VAL 43 Ca 0.11 -1.20 -0.13 0.00 0.82 0.00 0.00 66.70 66.30 3e1o h VAL 43 Cb 0.16 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 3e1o h VAL 43 CO -0.23 0.36 -0.50 -0.33 0.02 0.00 0.00 177.57 176.89 3e1o h GLU 44 N 0.06 0.26 -0.20 1.57 4.39 -1.14 0.12 114.58 119.64 3e1o h GLU 44 Ca 0.04 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 3e1o h GLU 44 Cb 0.61 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.26 3e1o h GLU 44 CO 0.03 0.71 0.12 -0.92 -1.16 0.00 0.00 179.01 177.79 3e1o h TYR 45 N 0.21 0.27 -0.75 4.33 3.20 -1.16 0.53 116.97 123.59 3e1o h TYR 45 Ca 0.01 0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.97 3e1o h TYR 45 Cb 0.96 -0.09 -0.07 0.00 1.54 0.00 0.00 36.73 39.07 3e1o h TYR 45 CO 0.02 0.21 0.40 1.25 -1.64 0.00 0.00 178.16 178.40 3e1o h HIS 46 N 0.25 0.72 -0.17 -3.82 2.76 -0.52 -1.50 115.15 112.86 3e1o h HIS 46 Ca 0.07 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.19 3e1o h HIS 46 Cb 0.02 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.75 3e1o h HIS 46 CO -0.05 0.27 -0.26 0.93 -1.30 0.00 0.00 177.93 177.52 3e1o h GLU 47 N 0.67 0.32 -0.38 5.26 5.08 -0.19 -0.34 114.58 124.99 3e1o h GLU 47 Ca 0.37 -0.11 0.05 0.00 -1.00 0.00 0.00 59.36 58.66 3e1o h GLU 47 Cb 0.37 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 3e1o h GLU 47 CO -0.26 0.57 0.13 1.03 -1.00 0.00 0.00 179.01 179.48 3e1o h SER 48 N 0.29 0.14 -0.40 1.42 0.87 0.11 0.08 113.55 116.06 3e1o h SER 48 Ca 0.04 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.65 3e1o h SER 48 Cb 0.62 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.59 3e1o h SER 48 CO 0.04 0.11 0.26 0.40 -0.53 0.00 0.00 176.83 177.12 3e1o h ILE 49 N 0.29 1.10 -0.21 2.23 1.08 -0.88 -1.16 117.51 119.96 3e1o h ILE 49 Ca 0.18 -0.18 0.06 0.00 -0.39 0.00 0.00 64.86 64.52 3e1o h ILE 49 Cb 0.16 0.51 -0.07 0.00 -3.07 0.00 0.00 36.82 34.35 3e1o h ILE 49 CO -0.18 0.10 -0.33 -0.78 -0.69 0.00 0.00 178.15 176.26 3e1o h ASP 50 N 0.54 -1.06 -0.19 1.72 3.58 -0.57 -0.60 116.42 119.83 3e1o h ASP 50 Ca 0.15 0.16 0.02 0.00 0.42 0.00 0.00 57.03 57.78 3e1o h ASP 50 Cb -0.05 0.46 -0.01 0.00 1.72 0.00 0.00 39.33 41.45 3e1o h ASP 50 CO -0.04 -0.35 0.13 -0.33 -2.88 0.00 0.00 179.24 175.77 3e1o h GLU 51 N -0.36 0.19 -0.45 0.28 4.39 -0.60 -1.53 114.58 116.50 3e1o h GLU 51 Ca 0.12 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.72 3e1o h GLU 51 Cb 0.55 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 3e1o h GLU 51 CO -0.41 0.12 -0.04 0.52 -1.16 0.00 0.00 179.01 178.04 3e1o h MET 52 N 0.19 0.82 -0.88 2.33 2.86 0.09 -0.92 114.93 119.41 3e1o h MET 52 Ca 0.08 -0.28 0.04 0.00 -2.06 0.00 0.00 59.70 57.48 3e1o h MET 52 Cb 0.08 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 31.62 3e1o h MET 52 CO -0.01 0.90 0.56 0.87 1.06 0.00 0.00 176.91 180.29 3e1o h LYS 53 N 0.65 1.04 0.04 1.72 1.57 -0.18 -1.20 116.57 120.21 3e1o h LYS 53 Ca 0.12 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 3e1o h LYS 53 Cb 0.56 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 3e1o h LYS 53 CO 0.03 0.69 -0.10 0.45 -0.57 0.00 0.00 179.45 179.95 3e1o h HIS 54 N 1.07 -0.24 -0.29 -1.35 3.86 -1.03 -1.50 115.15 115.66 3e1o h HIS 54 Ca 0.36 0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.64 3e1o h HIS 54 Cb 0.07 0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.58 3e1o h HIS 54 CO -0.02 -0.15 -0.10 0.00 0.86 0.00 0.00 177.93 178.52 3e1o h ALA 55 N 0.76 0.15 -0.74 2.45 0.00 -0.55 0.52 119.26 121.83 3e1o h ALA 55 Ca 0.02 0.11 0.13 0.00 0.00 0.00 0.00 54.91 55.18 3e1o h ALA 55 Cb 0.21 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 3e1o h ALA 55 CO -0.07 -0.50 0.30 0.22 0.00 0.00 0.00 179.25 179.21 3e1o h ASP 56 N -0.05 0.30 -0.37 0.00 3.58 -1.07 0.41 116.42 119.22 3e1o h ASP 56 Ca 0.14 0.10 -0.02 0.00 0.42 0.00 0.00 57.03 57.67 3e1o h ASP 56 Cb 0.26 0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.37 3e1o h ASP 56 CO -0.32 0.13 0.15 0.03 -2.88 0.00 0.00 179.24 176.34 3e1o h ARG 57 N 0.46 0.56 -0.33 0.28 3.08 0.14 -0.02 114.38 118.55 3e1o h ARG 57 Ca 0.40 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.36 3e1o h ARG 57 Cb 0.58 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 3e1o h ARG 57 CO -0.38 0.54 0.19 1.88 -1.07 0.00 0.00 179.97 181.13 3e1o h TYR 58 N 0.46 0.35 -0.52 3.04 0.05 -0.61 -2.04 116.97 117.70 3e1o h TYR 58 Ca 0.12 0.01 0.05 0.00 0.05 0.00 0.00 58.73 58.97 3e1o h TYR 58 Cb 0.19 -0.11 -0.05 0.00 1.01 0.00 0.00 36.73 37.77 3e1o h TYR 58 CO -0.00 0.20 0.25 0.82 -1.05 0.00 0.00 178.16 178.38 3e1o h ILE 59 N 0.39 0.93 0.00 -2.88 2.04 -0.32 0.33 117.51 118.00 3e1o h ILE 59 Ca 0.13 -0.17 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 3e1o h ILE 59 Cb 0.01 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 3e1o h ILE 59 CO -0.07 0.09 -0.39 -0.33 0.00 0.00 0.00 178.15 177.45 3e1o h GLU 60 N 0.49 0.00 0.03 2.37 5.08 -0.87 -1.62 114.58 120.06 3e1o h GLU 60 Ca 0.23 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 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 -0.02 -0.09 -1.00 0.00 0.00 179.01 178.12 3e1o h ARG 61 N 0.00 -0.04 -0.46 2.33 9.65 -0.55 -1.21 114.38 124.11 3e1o h ARG 61 Ca -0.00 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 58.96 3e1o h ARG 61 Cb 0.86 0.01 -0.07 0.00 -1.39 0.00 0.00 29.97 29.38 3e1o h ARG 61 CO 0.05 0.65 0.05 0.82 2.80 0.00 0.00 179.97 184.34 3e1o h ILE 62 N -0.87 0.70 -0.99 1.20 2.04 -0.28 0.27 117.51 119.59 3e1o h ILE 62 Ca -0.00 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 65.81 3e1o h ILE 62 Cb 0.71 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.26 3e1o h ILE 62 CO 0.01 0.03 0.65 -0.07 0.00 0.00 0.00 178.15 178.77 3e1o h LEU 63 N 0.17 1.14 -0.61 1.44 4.07 -1.36 0.19 115.31 120.36 3e1o h LEU 63 Ca 0.23 -0.03 -0.09 0.00 0.08 0.00 0.00 57.88 58.07 3e1o h LEU 63 Cb 0.31 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 3e1o h LEU 63 CO -0.33 0.82 0.04 0.15 -1.08 0.00 0.00 178.44 178.04 3e1o h PHE 64 N 1.34 1.13 0.00 1.13 3.57 0.27 -1.91 116.94 122.47 3e1o h PHE 64 Ca 0.36 -0.18 0.00 0.00 3.53 0.00 0.00 57.97 61.68 3e1o h PHE 64 Cb -0.15 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.28 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 -4.22 0.00 -1.94 0.59 4.77 0.76 -3.06 117.00 113.90 3e1o n LEU 65 Ca 0.03 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.86 3e1o n LEU 65 Cb 0.32 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.43 3e1o n LEU 65 CO 0.43 0.00 -0.07 -0.62 -1.33 0.00 0.00 177.39 175.81 3e1o n GLU 66 N -0.64 -2.52 -3.30 3.23 1.02 -0.47 -1.76 120.64 116.20 3e1o n GLU 66 Ca 0.06 0.65 -0.20 0.00 -0.02 0.00 0.00 57.16 57.64 3e1o n GLU 66 Cb 0.03 -4.92 0.01 0.00 -0.02 0.00 0.00 31.44 26.54 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 -2.63 2.00 -0.38 0.62 0.00 0.56 -4.94 107.32 102.54 3e1o s GLY 67 Ca 0.13 -1.81 -0.09 0.00 0.00 0.00 0.00 44.72 42.95 3e1o s GLY 67 CO 0.16 -1.68 0.19 1.08 0.00 0.00 0.00 173.10 172.85 3e1o s LEU 68 N -4.39 4.72 0.24 0.66 2.01 -1.26 -4.15 118.68 116.51 3e1o s LEU 68 Ca 0.52 -1.19 -0.31 0.00 0.01 0.00 0.00 54.13 53.16 3e1o s LEU 68 Cb -0.06 -1.96 -0.11 0.00 0.01 0.00 0.00 46.19 44.07 3e1o s LEU 68 CO 0.32 -0.41 1.56 -2.84 1.01 0.00 0.00 176.35 175.99 3e1o s PRO 69 N 1.47 4.18 -0.44 1.29 0.02 -1.26 -4.94 135.00 135.32 3e1o s PRO 69 Ca 0.01 2.46 -0.12 0.00 0.02 0.00 0.00 61.00 63.37 3e1o s PRO 69 Cb -0.20 -3.08 0.07 0.00 0.02 0.00 0.00 34.50 31.30 3e1o s PRO 69 CO 0.04 -0.58 0.31 1.21 -0.33 0.00 0.00 177.00 177.65 3e1o s ASN 70 N 0.70 5.87 -0.17 2.53 3.84 -1.26 -4.88 114.94 121.57 3e1o s ASN 70 Ca 0.65 -1.38 0.16 0.00 0.21 0.00 0.00 52.86 52.50 3e1o s ASN 70 Cb -0.45 -2.08 0.62 0.00 -0.55 0.00 0.00 41.25 38.79 3e1o s ASN 70 CO 0.41 -0.57 1.53 0.18 -2.79 0.00 0.00 177.10 175.85 3e1o n LEU 71 N 5.05 4.44 -0.04 3.21 4.32 -1.26 -4.61 117.00 128.11 3e1o n LEU 71 Ca -0.11 -2.84 -0.15 0.00 -0.02 0.00 0.00 56.01 52.88 3e1o n LEU 71 Cb 0.44 -0.56 -0.14 0.00 -1.62 0.00 0.00 43.42 41.53 3e1o n LEU 71 CO 0.42 0.68 -0.89 1.67 -1.22 0.00 0.00 177.39 178.05 3e1o n GLN 72 N 0.09 0.69 -3.33 3.23 -0.06 -1.26 -4.86 117.38 111.89 3e1o n GLN 72 Ca 0.23 0.21 -0.38 0.00 -2.00 0.00 0.00 57.00 55.06 3e1o n GLN 72 Cb 0.94 -1.67 -0.06 0.00 -4.06 0.00 0.00 30.24 25.39 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 -6.44 6.65 -0.16 1.69 1.01 -1.26 -5.04 116.67 113.12 3e1o s ASP 73 Ca -0.18 0.78 0.01 0.00 0.71 0.00 0.00 52.55 53.86 3e1o s ASP 73 Cb 0.07 -2.28 0.02 0.00 1.01 0.00 0.00 42.92 41.75 3e1o s ASP 73 CO 0.76 -0.01 -0.18 -0.22 0.21 0.00 0.00 175.17 175.74 3e1o s LEU 74 N 0.70 1.93 0.00 1.23 2.96 -1.26 -4.92 118.68 119.32 3e1o s LEU 74 Ca 0.25 -0.57 -0.22 0.00 -0.22 0.00 0.00 54.13 53.37 3e1o s LEU 74 Cb -0.15 -1.34 0.33 0.00 0.50 0.00 0.00 46.19 45.54 3e1o s LEU 74 CO 0.10 -0.02 0.96 0.61 -1.32 0.00 0.00 176.35 176.68 3e1o n GLY 75 N 4.63 -3.34 3.64 7.98 0.00 -1.26 -4.90 105.19 111.93 3e1o n GLY 75 Ca -0.19 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.00 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 -5.23 4.02 0.23 1.61 2.20 -1.26 -4.96 119.74 116.35 3e1o s LYS 76 Ca 0.67 1.35 -0.30 0.00 -0.36 0.00 0.00 55.97 57.33 3e1o s LYS 76 Cb -0.09 -3.83 -0.09 0.00 -1.51 0.00 0.00 37.83 32.31 3e1o s LYS 76 CO 0.54 -0.98 1.32 -0.51 -0.36 0.00 0.00 175.35 175.36 3e1o s LEU 77 N 4.06 4.42 -0.27 5.43 1.02 -1.26 -5.05 118.68 127.03 3e1o s LEU 77 Ca 0.55 2.48 0.01 0.00 0.02 0.00 0.00 54.13 57.19 3e1o s LEU 77 Cb -0.18 -3.62 0.07 0.00 0.02 0.00 0.00 46.19 42.49 3e1o s LEU 77 CO 0.20 -0.54 -0.02 0.21 0.02 0.00 0.00 176.35 176.21 3e1o s ASN 78 N 0.19 4.11 -0.18 2.29 2.47 -1.26 -5.04 114.94 117.52 3e1o s ASN 78 Ca 0.56 -1.44 -0.23 0.00 0.42 0.00 0.00 52.86 52.16 3e1o s ASN 78 Cb -0.38 -1.26 -0.20 0.00 -1.45 0.00 0.00 41.25 37.96 3e1o s ASN 78 CO 0.41 -0.28 0.38 0.40 -3.72 0.00 0.00 177.10 174.29 3e1o h ILE 79 N 6.65 1.15 0.00 -5.21 1.08 -1.96 -3.45 117.51 115.77 3e1o h ILE 79 Ca -0.15 -2.16 0.00 0.00 -0.39 0.00 0.00 64.86 62.16 3e1o h ILE 79 Cb 1.05 2.48 0.00 0.00 -3.07 0.00 0.00 36.82 37.28 3e1o h ILE 79 CO 0.45 0.39 0.00 0.61 -0.69 0.00 0.00 178.15 178.91 3e1o n GLY 80 N 1.51 -0.97 0.00 5.37 0.00 -1.26 -4.41 105.19 105.43 3e1o n GLY 80 Ca -0.23 -1.62 0.02 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.78 3.25 -4.29 1.61 1.02 -1.26 -4.87 120.64 115.33 3e1o n GLU 81 Ca 0.00 -0.02 -0.15 0.00 -0.02 0.00 0.00 57.16 56.97 3e1o n GLU 81 Cb 0.00 -0.87 -0.10 0.00 -0.02 0.00 0.00 31.44 30.44 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 -1.87 1.75 0.17 1.62 3.84 -1.26 -5.03 116.67 115.89 3e1o s ASP 82 Ca 0.00 -1.13 -0.26 0.00 -0.00 0.00 0.00 52.55 51.17 3e1o s ASP 82 Cb 0.03 0.01 0.04 0.00 -1.38 0.00 0.00 42.92 41.62 3e1o s ASP 82 CO 0.18 -0.44 1.56 0.58 -0.00 0.00 0.00 175.17 177.04 3e1o h VAL 83 N 2.62 0.06 0.61 2.11 2.07 -1.98 0.11 116.25 121.84 3e1o h VAL 83 Ca -0.37 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 3e1o h VAL 83 Cb 1.21 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 3e1o h VAL 83 CO 0.64 0.00 -0.50 -0.08 0.02 0.00 0.00 177.57 177.65 3e1o h GLU 84 N -0.17 -1.04 -0.98 1.57 4.81 -1.99 0.29 114.58 117.07 3e1o h GLU 84 Ca 0.19 0.07 0.28 0.00 -0.13 0.00 0.00 59.36 59.77 3e1o h GLU 84 Cb 0.55 0.24 -0.14 0.00 0.63 0.00 0.00 28.75 30.03 3e1o h GLU 84 CO -0.76 -0.69 0.53 1.49 -0.73 0.00 0.00 179.01 178.85 3e1o h GLU 85 N -1.08 0.39 0.17 1.92 4.81 -1.75 0.19 114.58 119.24 3e1o h GLU 85 Ca -0.08 -0.02 -0.27 0.00 -0.13 0.00 0.00 59.36 58.86 3e1o h GLU 85 Cb 0.91 -0.09 0.03 0.00 0.63 0.00 0.00 28.75 30.23 3e1o h GLU 85 CO -0.00 0.26 -1.15 0.00 -0.73 0.00 0.00 179.01 177.39 3e1o h MET 86 N 0.40 0.48 -0.80 1.92 -0.00 0.05 -1.69 114.93 115.30 3e1o h MET 86 Ca 0.67 -0.74 0.07 0.00 -0.00 0.00 0.00 59.70 59.70 3e1o h MET 86 Cb 1.42 0.27 -0.06 0.00 -0.00 0.00 0.00 31.60 33.22 3e1o h MET 86 CO -0.56 1.34 0.47 -0.07 -0.00 0.00 0.00 176.91 178.09 3e1o h LEU 87 N -0.00 0.70 -1.02 -0.10 4.07 0.85 -2.31 115.31 117.50 3e1o h LEU 87 Ca -0.19 0.03 -0.07 0.00 0.08 0.00 0.00 57.88 57.73 3e1o h LEU 87 Cb 1.88 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 43.49 3e1o h LEU 87 CO 0.22 0.43 -0.01 -0.09 -1.08 0.00 0.00 178.44 177.92 3e1o h ARG 88 N 0.83 0.69 -0.22 1.13 2.43 -0.58 -0.65 114.38 118.01 3e1o h ARG 88 Ca 0.36 -0.18 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 3e1o h ARG 88 Cb 0.25 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 3e1o h ARG 88 CO -0.20 0.71 0.06 1.03 -1.51 0.00 0.00 179.97 180.07 3e1o h SER 89 N 0.65 0.32 -0.98 -3.80 0.87 -0.80 -1.71 113.55 108.11 3e1o h SER 89 Ca 0.13 -0.21 0.08 0.00 -1.23 0.00 0.00 61.79 60.56 3e1o h SER 89 Cb 0.42 -0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 62.22 3e1o h SER 89 CO 0.02 0.45 0.63 0.44 -0.53 0.00 0.00 176.83 177.84 3e1o h ASP 90 N 0.18 0.97 -0.21 6.23 3.45 -0.86 -2.29 116.42 123.90 3e1o h ASP 90 Ca 0.07 0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.49 3e1o h ASP 90 Cb 0.24 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 38.82 3e1o h ASP 90 CO -0.00 0.60 -0.10 0.25 -1.57 0.00 0.00 179.24 178.41 3e1o h LEU 91 N 1.09 0.46 -1.81 1.55 5.85 -0.96 -1.78 115.31 119.70 3e1o h LEU 91 Ca 0.44 -0.41 0.07 0.00 0.84 0.00 0.00 57.88 58.82 3e1o h LEU 91 Cb 0.27 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 3e1o h LEU 91 CO -0.19 0.76 0.27 0.00 -0.34 0.00 0.00 178.44 178.95 3e1o h ALA 92 N 0.71 2.08 -0.01 1.25 0.00 -1.04 -0.54 119.26 121.71 3e1o h ALA 92 Ca 0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3e1o h ALA 92 Cb 0.59 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.34 3e1o h ALA 92 CO 0.03 -0.16 -0.40 1.25 0.00 0.00 0.00 179.25 179.97 3e1o h LEU 93 N 0.22 0.37 -1.06 0.00 5.85 -1.18 -1.41 115.31 118.11 3e1o h LEU 93 Ca 0.18 -0.75 0.01 0.00 0.84 0.00 0.00 57.88 58.16 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 -0.03 1.07 0.64 -0.33 -0.34 0.00 0.00 178.44 179.45 3e1o h GLU 94 N -0.29 1.26 -0.79 1.25 4.39 -0.94 -0.96 114.58 118.51 3e1o h GLU 94 Ca -0.05 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.55 3e1o h GLU 94 Cb 1.12 -0.28 -0.04 0.00 -0.10 0.00 0.00 28.75 29.45 3e1o h GLU 94 CO 0.08 0.84 0.40 -0.07 -1.16 0.00 0.00 179.01 179.09 3e1o h LEU 95 N 1.30 1.02 -0.85 1.33 4.07 -1.05 -0.27 115.31 120.86 3e1o h LEU 95 Ca 0.35 -0.12 -0.12 0.00 0.08 0.00 0.00 57.88 58.07 3e1o h LEU 95 Cb -0.15 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.32 3e1o h LEU 95 CO -0.08 0.85 -0.44 0.44 -1.08 0.00 0.00 178.44 178.13 3e1o h ASP 96 N 1.11 0.32 1.02 -0.43 3.32 -0.37 -2.62 116.42 118.76 3e1o h ASP 96 Ca 0.27 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 3e1o h ASP 96 Cb 0.09 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3e1o h ASP 96 CO -0.04 0.72 -0.46 1.23 -1.72 0.00 0.00 179.24 178.97 3e1o h GLY 97 N 1.23 0.00 1.02 2.75 0.00 -0.94 -2.51 103.07 104.62 3e1o h GLY 97 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.19 3e1o h GLY 97 CO 0.07 0.00 -0.50 0.00 0.00 0.00 0.00 176.54 176.11 3e1o h ALA 98 N 1.54 0.34 -0.23 3.60 0.00 -0.79 -1.13 119.26 122.60 3e1o h ALA 98 Ca -0.00 -0.50 0.06 0.00 0.00 0.00 0.00 54.91 54.46 3e1o h ALA 98 Cb 1.10 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 3e1o h ALA 98 CO 0.06 0.52 -0.15 -0.22 0.00 0.00 0.00 179.25 179.46 3e1o h LYS 99 N 0.42 -0.14 -0.74 0.00 3.64 -1.41 0.14 116.57 118.49 3e1o h LYS 99 Ca -0.00 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3e1o h LYS 99 Cb 1.12 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.93 3e1o h LYS 99 CO 0.11 -0.09 0.46 -0.91 -2.27 0.00 0.00 179.45 176.75 3e1o h ASN 100 N -0.14 0.88 -0.63 4.20 -0.26 -1.35 -2.20 115.58 116.08 3e1o h ASN 100 Ca 0.13 -0.05 0.02 0.00 -0.56 0.00 0.00 56.30 55.84 3e1o h ASN 100 Cb 0.34 -0.22 -0.04 0.00 -1.06 0.00 0.00 38.32 37.34 3e1o h ASN 100 CO -0.31 0.66 0.40 -0.07 -1.06 0.00 0.00 177.43 177.05 3e1o h LEU 101 N 1.01 0.66 -0.45 1.61 3.38 -0.30 -1.29 115.31 119.92 3e1o h LEU 101 Ca 0.27 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.25 3e1o h LEU 101 Cb -0.06 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 3e1o h LEU 101 CO -0.05 0.46 0.29 0.03 0.09 0.00 0.00 178.44 179.25 3e1o h ARG 102 N 0.79 0.56 0.07 1.13 3.08 -0.24 -0.18 114.38 119.59 3e1o h ARG 102 Ca 0.25 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.26 3e1o h ARG 102 Cb -0.00 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.92 3e1o h ARG 102 CO -0.09 0.37 -0.03 1.49 -1.07 0.00 0.00 179.97 180.64 3e1o h GLU 103 N 0.58 -0.09 -0.43 0.04 4.81 -1.10 -2.73 114.58 115.66 3e1o h GLU 103 Ca 0.17 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.44 3e1o h GLU 103 Cb -0.03 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 3e1o h GLU 103 CO -0.06 0.04 0.23 0.00 -0.73 0.00 0.00 179.01 178.50 3e1o h ALA 104 N 0.72 0.53 -0.59 2.92 0.00 -1.00 -2.04 119.26 119.80 3e1o h ALA 104 Ca -0.01 0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.99 3e1o h ALA 104 Cb 0.17 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 3e1o h ALA 104 CO 0.02 -0.11 0.22 0.82 0.00 0.00 0.00 179.25 180.20 3e1o h ILE 105 N 0.47 0.78 -0.85 0.00 2.04 -0.98 -0.44 117.51 118.53 3e1o h ILE 105 Ca 0.18 -0.14 0.04 0.00 1.00 0.00 0.00 64.86 65.94 3e1o h ILE 105 Cb 0.05 0.35 -0.05 0.00 -0.74 0.00 0.00 36.82 36.42 3e1o h ILE 105 CO -0.10 0.07 0.54 1.23 0.00 0.00 0.00 178.15 179.89 3e1o h GLY 106 N 0.40 1.23 0.55 5.37 0.00 -1.07 -2.30 103.07 107.25 3e1o h GLY 106 Ca 0.29 -0.41 -0.07 0.00 0.00 0.00 0.00 47.33 47.15 3e1o h GLY 106 CO -0.29 0.34 -0.25 -1.82 0.00 0.00 0.00 176.54 174.52 3e1o h TYR 107 N 1.04 0.31 -0.80 5.60 3.20 -0.68 -1.96 116.97 123.68 3e1o h TYR 107 Ca 0.34 -0.15 0.17 0.00 3.14 0.00 0.00 58.73 62.24 3e1o h TYR 107 Cb 0.03 -0.04 -0.15 0.00 1.54 0.00 0.00 36.73 38.11 3e1o h TYR 107 CO -0.02 0.90 -0.13 0.00 -1.64 0.00 0.00 178.16 177.26 3e1o h ALA 108 N 0.35 0.64 -0.97 1.82 0.00 -1.07 0.16 119.26 120.19 3e1o h ALA 108 Ca -0.02 0.30 0.04 0.00 0.00 0.00 0.00 54.91 55.22 3e1o h ALA 108 Cb 0.94 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 19.24 3e1o h ALA 108 CO 0.05 -0.42 0.63 0.22 0.00 0.00 0.00 179.25 179.73 3e1o h ASP 109 N 0.02 1.05 1.28 0.00 1.82 -1.28 0.15 116.42 119.47 3e1o h ASP 109 Ca 0.41 -0.01 -0.09 0.00 -0.39 0.00 0.00 57.03 56.95 3e1o h ASP 109 Cb 0.67 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.43 3e1o h ASP 109 CO -0.79 0.72 -0.41 0.77 -1.61 0.00 0.00 179.24 177.91 3e1o h SER 110 N 1.22 0.00 -0.43 2.28 4.64 -0.21 -2.27 113.55 118.78 3e1o h SER 110 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 3e1o h SER 110 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3e1o h SER 110 CO -0.13 0.41 0.00 1.33 -0.87 0.00 0.00 176.83 177.57 3e1o n VAL 111 N -3.31 0.92 -1.08 0.95 0.24 -0.59 -4.95 118.33 110.51 3e1o n VAL 111 Ca 0.01 -0.68 -0.03 0.00 -2.04 0.00 0.00 64.34 61.60 3e1o n VAL 111 Cb 0.63 0.13 -0.01 0.00 -1.47 0.00 0.00 33.84 33.11 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 0.72 0.00 -2.18 6.34 -0.00 -0.60 -4.91 115.22 114.60 3e1o n HIS 112 Ca 0.16 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.45 3e1o n HIS 112 Cb 0.51 -1.18 0.00 0.00 -0.00 0.00 0.00 29.99 29.32 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 -0.20 4.52 0.22 0.41 -0.08 -0.06 -4.75 116.55 116.61 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 0.25 -1.63 0.51 0.00 2.34 0.00 0.00 41.12 42.60 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 6.40 0.00 0.17 -0.67 0.05 -1.91 -1.25 116.97 119.76 3e1o h TYR 114 Ca 0.48 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.94 3e1o h TYR 114 Cb 0.71 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.46 3e1o h TYR 114 CO 1.37 0.25 -1.50 -0.24 -1.05 0.00 0.00 178.16 176.99 3e1o h VAL 115 N 0.00 1.22 -0.65 -2.88 3.04 -1.96 0.09 116.25 115.10 3e1o h VAL 115 Ca -0.00 -2.77 0.08 0.00 -1.01 0.00 0.00 66.70 62.99 3e1o h VAL 115 Cb 0.57 2.88 -0.06 0.00 -2.01 0.00 0.00 31.29 32.66 3e1o h VAL 115 CO 0.03 0.84 0.32 0.28 -1.01 0.00 0.00 177.57 178.03 3e1o h SER 116 N 0.10 0.42 -0.37 3.17 0.02 -1.95 -0.41 113.55 114.53 3e1o h SER 116 Ca -0.24 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 60.79 3e1o h SER 116 Cb 2.07 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 64.55 3e1o h SER 116 CO 0.20 0.26 0.18 -0.09 -1.14 0.00 0.00 176.83 176.24 3e1o h ARG 117 N 0.57 0.35 -0.43 3.45 2.43 -1.07 -0.23 114.38 119.45 3e1o h ARG 117 Ca 0.31 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.48 3e1o h ARG 117 Cb 0.29 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 3e1o h ARG 117 CO -0.24 0.23 0.25 0.22 -1.51 0.00 0.00 179.97 178.93 3e1o h ASP 118 N 0.36 0.40 -0.75 -3.80 3.58 -0.18 0.43 116.42 116.47 3e1o h ASP 118 Ca 0.16 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.59 3e1o h ASP 118 Cb 0.08 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 3e1o h ASP 118 CO -0.12 0.29 0.37 -0.03 -2.88 0.00 0.00 179.24 176.87 3e1o h MET 119 N 0.51 1.08 -0.73 0.28 4.05 -0.78 -2.41 114.93 116.92 3e1o h MET 119 Ca 0.17 -0.15 -0.01 0.00 -0.28 0.00 0.00 59.70 59.42 3e1o h MET 119 Cb 0.02 -0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 30.59 3e1o h MET 119 CO -0.08 0.84 0.40 0.52 0.23 0.00 0.00 176.91 178.81 3e1o h MET 120 N 1.05 1.02 -0.39 0.39 2.86 -0.23 -2.07 114.93 117.56 3e1o h MET 120 Ca 0.26 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 3e1o h MET 120 Cb 0.11 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.55 3e1o h MET 120 CO -0.03 0.76 0.22 0.82 1.06 0.00 0.00 176.91 179.74 3e1o h ILE 121 N 1.01 1.14 -0.89 -1.22 2.04 -0.72 0.11 117.51 118.98 3e1o h ILE 121 Ca 0.26 -0.37 0.01 0.00 1.00 0.00 0.00 64.86 65.76 3e1o h ILE 121 Cb 0.04 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 3e1o h ILE 121 CO -0.04 0.15 0.58 -0.33 0.00 0.00 0.00 178.15 178.51 3e1o h GLU 122 N 0.51 1.18 -0.09 2.37 4.39 -1.29 -1.06 114.58 120.59 3e1o h GLU 122 Ca 0.14 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.76 3e1o h GLU 122 Cb 0.05 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 3e1o h GLU 122 CO -0.02 0.79 0.04 0.82 -1.16 0.00 0.00 179.01 179.48 3e1o h ILE 123 N 1.21 1.00 -0.68 3.13 2.04 -0.83 -2.34 117.51 121.04 3e1o h ILE 123 Ca 0.32 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 66.17 3e1o h ILE 123 Cb -0.12 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 3e1o h ILE 123 CO -0.07 0.02 0.45 0.25 0.00 0.00 0.00 178.15 178.80 3e1o h LEU 124 N 0.09 0.75 -0.65 1.44 5.85 -0.39 0.23 115.31 122.62 3e1o h LEU 124 Ca 0.03 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.76 3e1o h LEU 124 Cb 0.01 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 3e1o h LEU 124 CO -0.03 0.53 0.41 -0.09 -0.34 0.00 0.00 178.44 178.93 3e1o h ARG 125 N 0.88 0.79 -0.77 1.25 2.43 -0.89 0.13 114.38 118.19 3e1o h ARG 125 Ca 0.26 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.35 3e1o h ARG 125 Cb -0.03 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.30 3e1o h ARG 125 CO -0.06 0.52 0.36 -0.44 -1.51 0.00 0.00 179.97 178.84 3e1o h ASP 126 N 0.82 1.02 -0.24 -3.80 3.45 -0.13 -2.24 116.42 115.31 3e1o h ASP 126 Ca 0.26 -0.14 -0.01 0.00 0.43 0.00 0.00 57.03 57.56 3e1o h ASP 126 Cb -0.01 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.49 3e1o h ASP 126 CO -0.09 0.88 0.09 -0.33 -1.57 0.00 0.00 179.24 178.22 3e1o h GLU 127 N 1.10 0.36 -0.97 3.56 4.39 -0.02 -1.66 114.58 121.33 3e1o h GLU 127 Ca 0.26 -0.07 0.11 0.00 0.34 0.00 0.00 59.36 60.01 3e1o h GLU 127 Cb 0.14 -0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 28.65 3e1o h GLU 127 CO -0.03 0.41 0.60 1.49 -1.16 0.00 0.00 179.01 180.32 3e1o h GLU 128 N 0.23 0.94 -0.19 2.33 4.57 -0.72 0.30 114.58 122.04 3e1o h GLU 128 Ca 0.08 -0.06 0.03 0.00 -1.18 0.00 0.00 59.36 58.23 3e1o h GLU 128 Cb 0.19 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.54 3e1o h GLU 128 CO -0.01 0.62 -0.00 0.78 -1.18 0.00 0.00 179.01 179.23 3e1o h GLY 129 N 0.97 0.18 1.03 1.92 0.00 -0.70 0.76 103.07 107.23 3e1o h GLY 129 Ca 0.47 0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.79 3e1o h GLY 129 CO -0.25 -0.04 0.36 0.45 0.00 0.00 0.00 176.54 177.06 3e1o h HIS 130 N 0.06 1.13 -0.10 5.60 3.86 -0.07 -1.92 115.15 123.70 3e1o h HIS 130 Ca 0.09 -0.06 0.03 0.00 -1.16 0.00 0.00 60.37 59.27 3e1o h HIS 130 Cb 0.11 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.20 3e1o h HIS 130 CO -0.17 0.83 -0.10 0.82 0.86 0.00 0.00 177.93 180.16 3e1o h ILE 131 N 1.10 0.71 -0.66 2.45 2.04 0.03 -1.59 117.51 121.59 3e1o h ILE 131 Ca 0.26 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.26 3e1o h ILE 131 Cb 0.14 0.71 -0.11 0.00 -0.74 0.00 0.00 36.82 36.81 3e1o h ILE 131 CO -0.03 0.00 -0.02 -0.78 0.00 0.00 0.00 178.15 177.32 3e1o h ASP 132 N -0.13 -0.33 -0.04 1.72 3.58 -0.25 -0.07 116.42 120.90 3e1o h ASP 132 Ca 0.07 0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.69 3e1o h ASP 132 Cb 0.23 0.31 -0.00 0.00 1.72 0.00 0.00 39.33 41.59 3e1o h ASP 132 CO -0.18 -0.14 -0.00 -0.25 -2.88 0.00 0.00 179.24 175.78 3e1o h TRP 133 N 0.10 0.08 -0.37 0.28 7.01 -0.81 -0.89 115.95 121.35 3e1o h TRP 133 Ca 0.34 -0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.38 3e1o h TRP 133 Cb 0.57 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.56 3e1o h TRP 133 CO -0.40 0.38 0.09 -0.07 -2.79 0.00 0.00 178.44 175.65 3e1o h LEU 134 N -0.24 0.05 -0.82 0.65 -0.00 -0.83 -1.26 115.31 112.86 3e1o h LEU 134 Ca 0.01 0.05 0.02 0.00 -0.00 0.00 0.00 57.88 57.97 3e1o h LEU 134 Cb 0.35 0.06 -0.05 0.00 -0.00 0.00 0.00 40.66 41.03 3e1o h LEU 134 CO 0.00 0.07 0.54 -0.33 -0.00 0.00 0.00 178.44 178.71 3e1o h GLU 135 N 0.23 1.04 -0.42 1.13 5.08 -0.79 -1.27 114.58 119.57 3e1o h GLU 135 Ca 0.17 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 3e1o h GLU 135 Cb 0.19 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 3e1o h GLU 135 CO -0.21 0.69 0.10 1.15 -1.00 0.00 0.00 179.01 179.73 3e1o h THR 136 N 1.07 1.23 -0.28 1.13 2.02 -0.66 -0.89 112.91 116.52 3e1o h THR 136 Ca 0.32 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 3e1o h THR 136 Cb -0.05 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 3e1o h THR 136 CO -0.09 0.28 0.10 -0.33 0.37 0.00 0.00 175.52 175.85 3e1o h GLU 137 N 0.54 0.43 -0.68 6.66 4.39 -0.99 -0.57 114.58 124.37 3e1o h GLU 137 Ca 0.13 -0.09 0.05 0.00 0.34 0.00 0.00 59.36 59.79 3e1o h GLU 137 Cb 0.33 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 3e1o h GLU 137 CO 0.00 0.48 0.45 -0.07 -1.16 0.00 0.00 179.01 178.71 3e1o h LEU 138 N 0.30 0.65 -0.41 1.33 3.38 -1.03 -0.85 115.31 118.67 3e1o h LEU 138 Ca 0.09 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 3e1o h LEU 138 Cb 0.22 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3e1o h LEU 138 CO -0.00 0.43 -0.80 0.44 0.09 0.00 0.00 178.44 178.60 3e1o h ASP 139 N 0.75 0.15 -0.62 -0.43 3.32 -0.69 -3.12 116.42 115.79 3e1o h ASP 139 Ca 0.28 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 57.14 3e1o h ASP 139 Cb 0.18 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 3e1o h ASP 139 CO -0.09 0.89 0.08 -0.07 -1.72 0.00 0.00 179.24 178.33 3e1o h LEU 140 N 0.07 1.02 -1.27 1.55 3.38 0.19 -1.31 115.31 118.94 3e1o h LEU 140 Ca -0.02 -0.25 0.10 0.00 0.09 0.00 0.00 57.88 57.80 3e1o h LEU 140 Cb 1.39 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.81 3e1o h LEU 140 CO 0.11 1.02 0.55 0.40 0.09 0.00 0.00 178.44 180.62 3e1o h ILE 141 N 0.99 0.94 0.05 1.22 2.04 -1.16 -0.53 117.51 121.05 3e1o h ILE 141 Ca 0.19 -0.27 -0.26 0.00 1.00 0.00 0.00 64.86 65.51 3e1o h ILE 141 Cb 0.46 0.07 0.02 0.00 -0.74 0.00 0.00 36.82 36.62 3e1o h ILE 141 CO 0.02 0.15 -1.10 1.56 0.00 0.00 0.00 178.15 178.78 3e1o h GLN 142 N 0.80 0.54 -0.12 2.37 1.08 -1.39 -1.28 115.11 117.11 3e1o h GLN 142 Ca 0.40 -0.65 -0.15 0.00 -1.45 0.00 0.00 58.65 56.81 3e1o h GLN 142 Cb 0.47 0.20 0.01 0.00 -0.05 0.00 0.00 27.48 28.11 3e1o h GLN 142 CO -0.17 1.26 -0.49 0.87 -0.95 0.00 0.00 178.83 179.35 3e1o h LYS 143 N 0.27 0.54 -0.01 1.46 1.57 -0.34 -3.28 116.57 116.78 3e1o h LYS 143 Ca -0.13 -0.43 0.00 0.00 -1.87 0.00 0.00 60.65 58.22 3e1o h LYS 143 Cb 1.76 0.08 0.00 0.00 0.08 0.00 0.00 32.23 34.15 3e1o h LYS 143 CO 0.20 1.05 -0.64 0.00 -0.57 0.00 0.00 179.45 179.50 3e1o n MET 144 N -4.23 0.90 0.00 3.15 0.00 -0.30 -5.09 117.12 111.55 3e1o n MET 144 Ca -0.08 -0.65 0.00 0.00 0.00 0.00 0.00 57.70 56.97 3e1o n MET 144 Cb 0.59 -1.46 0.00 0.00 0.00 0.00 0.00 33.22 32.35 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 1.43 -2.35 0.05 3.17 0.00 -0.48 -4.32 105.19 102.68 3e1o n GLY 145 Ca 0.07 -1.45 -0.13 0.00 0.00 0.00 0.00 46.02 44.52 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 -0.33 0.99 5.85 -1.92 -2.20 115.31 117.68 3e1o h LEU 146 Ca 0.00 -0.22 0.07 0.00 0.84 0.00 0.00 57.88 58.57 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 0.21 -0.23 1.56 -0.34 0.00 0.00 178.44 179.64 3e1o h GLN 147 N -0.24 -0.19 -0.60 1.25 4.20 -1.93 0.79 115.11 118.39 3e1o h GLN 147 Ca -0.00 0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 3e1o h GLN 147 Cb 0.24 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 3e1o h GLN 147 CO 0.00 -0.12 0.18 -0.91 -0.67 0.00 0.00 178.83 177.31 3e1o h ASN 148 N -0.19 0.84 -0.09 1.46 -0.26 -1.74 -2.01 115.58 113.60 3e1o h ASN 148 Ca 0.17 -0.14 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 3e1o h ASN 148 Cb 0.45 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.49 3e1o h ASN 148 CO -0.45 0.79 0.06 0.22 -1.06 0.00 0.00 177.43 176.99 3e1o h TYR 149 N 0.88 0.11 -0.60 1.19 3.20 -0.66 -2.21 116.97 118.87 3e1o h TYR 149 Ca 0.20 0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.14 3e1o h TYR 149 Cb 0.26 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.43 3e1o h TYR 149 CO 0.02 0.07 0.27 -0.07 -1.64 0.00 0.00 178.16 176.81 3e1o h LEU 150 N 0.11 0.34 -1.21 2.82 4.07 -0.63 -1.91 115.31 118.90 3e1o h LEU 150 Ca 0.03 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.04 3e1o h LEU 150 Cb -0.01 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.70 3e1o h LEU 150 CO -0.01 0.22 0.36 -0.61 -1.08 0.00 0.00 178.44 177.32 3e1o h GLN 151 N 0.50 0.91 0.00 1.13 4.15 -1.19 -1.77 115.11 118.83 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 0.29 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.79 3e1o h GLN 151 CO -0.24 0.66 0.00 0.00 -1.93 0.00 0.00 178.83 177.32 3e1o n ALA 152 N -2.44 1.49 0.96 3.38 0.00 -0.73 -2.22 120.51 120.95 3e1o n ALA 152 Ca 0.06 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.58 3e1o n ALA 152 Cb 0.09 -1.18 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 -1.52 1.95 -0.15 0.00 1.13 -0.67 -4.61 117.38 113.51 3e1o n GLN 153 Ca 0.03 -1.63 -0.10 0.00 -1.94 0.00 0.00 57.00 53.36 3e1o n GLN 153 Cb 0.13 -1.44 0.04 0.00 0.11 0.00 0.00 30.24 29.07 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 3.93 1.27 -2.77 5.09 2.04 -1.52 0.19 117.51 125.74 3e1o h ILE 154 Ca 0.00 -1.31 -0.58 0.00 1.00 0.00 0.00 64.86 63.97 3e1o h ILE 154 Cb 0.90 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 3e1o h ILE 154 CO 0.00 0.45 -0.52 -0.13 0.00 0.00 0.00 178.15 177.96 3e1o s ARG 155 N -4.75 3.24 0.00 2.37 0.52 -1.26 -4.15 118.95 114.92 3e1o s ARG 155 Ca -0.11 -0.63 0.31 0.00 -0.52 0.00 0.00 55.73 54.78 3e1o s ARG 155 Cb 0.13 -2.88 1.84 0.00 0.52 0.00 0.00 34.95 34.55 3e1o s ARG 155 CO 0.86 0.54 2.16 -0.85 0.02 0.00 0.00 175.30 178.03