#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 3.96 0.85 2.12 1.02 -1.26 -3.93 119.74 122.50 3e1o s LYS 2 Ca 0.00 2.16 -0.09 0.00 0.02 0.00 0.00 55.97 58.06 3e1o s LYS 2 Cb 0.00 -4.09 0.16 0.00 -0.52 0.00 0.00 37.83 33.39 3e1o s LYS 2 CO 0.00 -1.12 1.17 0.20 -0.92 0.00 0.00 175.35 174.68 3e1o s GLY 3 N 4.39 1.77 0.11 -3.33 0.00 -0.64 -5.03 107.32 104.58 3e1o s GLY 3 Ca 0.80 -1.43 -0.30 0.00 0.00 0.00 0.00 44.72 43.79 3e1o s GLY 3 CO 0.33 -0.76 0.99 -0.35 0.00 0.00 0.00 173.10 173.32 3e1o s ASP 4 N -4.81 7.43 0.19 1.64 -1.08 -1.26 -4.94 116.67 113.84 3e1o s ASP 4 Ca 0.70 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 0.16 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 4.09 0.99 -0.28 1.71 2.02 -1.97 -2.06 112.91 117.40 3e1o h THR 5 Ca -0.43 -0.20 -0.07 0.00 0.77 0.00 0.00 66.41 66.48 3e1o h THR 5 Cb 1.21 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.95 3e1o h THR 5 CO 0.73 0.11 -0.15 0.50 0.37 0.00 0.00 175.52 177.08 3e1o h LYS 6 N 0.59 0.48 -0.60 6.66 3.64 -1.99 -0.52 116.57 124.82 3e1o h LYS 6 Ca 0.24 -0.14 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 3e1o h LYS 6 Cb 0.12 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 3e1o h LYS 6 CO -0.15 0.62 0.36 0.28 -2.27 0.00 0.00 179.45 178.30 3e1o h VAL 7 N 0.44 1.18 -0.41 2.00 2.07 -1.82 -0.96 116.25 118.75 3e1o h VAL 7 Ca 0.08 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.21 3e1o h VAL 7 Cb 0.52 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 3e1o h VAL 7 CO 0.03 0.18 0.27 0.40 0.02 0.00 0.00 177.57 178.48 3e1o h ILE 8 N 0.81 1.10 -0.72 4.57 2.04 -0.70 0.23 117.51 124.85 3e1o h ILE 8 Ca 0.22 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.93 3e1o h ILE 8 Cb -0.02 0.50 -0.05 0.00 -0.74 0.00 0.00 36.82 36.51 3e1o h ILE 8 CO -0.04 0.10 0.43 0.78 0.00 0.00 0.00 178.15 179.42 3e1o h ASN 9 N 0.55 0.68 0.20 1.72 2.35 -0.73 0.22 115.58 120.58 3e1o h ASN 9 Ca 0.15 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 3e1o h ASN 9 Cb -0.06 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 3e1o h ASN 9 CO -0.03 0.45 -0.12 1.88 -1.65 0.00 0.00 177.43 177.95 3e1o h TYR 10 N 0.81 -0.32 -0.50 1.19 0.05 -0.80 0.18 116.97 117.59 3e1o h TYR 10 Ca 0.31 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 59.14 3e1o h TYR 10 Cb 0.11 0.11 -0.05 0.00 1.01 0.00 0.00 36.73 37.91 3e1o h TYR 10 CO -0.05 -0.20 0.20 -0.07 -1.05 0.00 0.00 178.16 176.99 3e1o h LEU 11 N -0.31 0.23 -0.98 3.88 4.07 0.58 0.23 115.31 123.00 3e1o h LEU 11 Ca -0.02 0.05 0.05 0.00 0.08 0.00 0.00 57.88 58.04 3e1o h LEU 11 Cb 0.26 0.02 -0.06 0.00 1.08 0.00 0.00 40.66 41.96 3e1o h LEU 11 CO 0.02 0.16 0.64 0.78 -1.08 0.00 0.00 178.44 178.96 3e1o h ASN 12 N 0.39 1.05 0.04 -0.43 2.35 -0.42 0.34 115.58 118.90 3e1o h ASN 12 Ca 0.24 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.98 3e1o h ASN 12 Cb 0.23 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3e1o h ASN 12 CO -0.22 0.70 -0.02 0.50 -1.65 0.00 0.00 177.43 176.74 3e1o h LYS 13 N 1.21 -0.05 -0.26 0.81 3.64 0.24 -0.03 116.57 122.13 3e1o h LYS 13 Ca 0.40 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.83 3e1o h LYS 13 Cb 0.06 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 3e1o h LYS 13 CO -0.14 0.17 0.01 -0.07 -2.27 0.00 0.00 179.45 177.16 3e1o h LEU 14 N -0.27 -0.07 -0.66 5.20 3.38 -0.75 -1.74 115.31 120.40 3e1o h LEU 14 Ca -0.01 0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.15 3e1o h LEU 14 Cb 0.25 0.09 -0.12 0.00 0.09 0.00 0.00 40.66 40.96 3e1o h LEU 14 CO 0.01 -0.00 -0.15 0.25 0.09 0.00 0.00 178.44 178.63 3e1o h LEU 15 N 0.10 -0.59 -1.23 1.67 5.85 -0.07 0.13 115.31 121.17 3e1o h LEU 15 Ca 0.12 0.19 0.15 0.00 0.84 0.00 0.00 57.88 59.19 3e1o h LEU 15 Cb 0.15 0.40 -0.08 0.00 0.37 0.00 0.00 40.66 41.50 3e1o h LEU 15 CO -0.20 -0.21 0.59 1.23 -0.34 0.00 0.00 178.44 179.51 3e1o h GLY 16 N 0.01 1.31 0.89 3.75 0.00 -0.17 0.04 103.07 108.89 3e1o h GLY 16 Ca 0.32 -0.31 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 3e1o h GLY 16 CO -0.67 0.07 -0.01 3.43 0.00 0.00 0.00 176.54 179.37 3e1o h ASN 17 N 0.72 0.54 -0.47 0.19 2.35 0.02 -2.75 115.58 116.17 3e1o h ASN 17 Ca 0.47 -0.31 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 3e1o h ASN 17 Cb 0.76 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.96 3e1o h ASN 17 CO -0.23 0.72 -0.01 -0.33 -1.65 0.00 0.00 177.43 175.92 3e1o h GLU 18 N 0.34 0.89 0.00 0.81 4.39 -0.36 -2.16 114.58 118.49 3e1o h GLU 18 Ca 0.09 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 3e1o h GLU 18 Cb 0.45 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 3e1o h GLU 18 CO 0.02 0.90 -0.10 1.37 -1.16 0.00 0.00 179.01 180.04 3e1o h LEU 19 N 0.83 0.00 -0.02 1.33 -0.00 -0.87 0.26 115.31 116.83 3e1o h LEU 19 Ca 0.15 0.00 -0.25 0.00 -0.00 0.00 0.00 57.88 57.78 3e1o h LEU 19 Cb 0.51 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.19 3e1o h LEU 19 CO 0.03 0.10 -0.97 1.62 -0.00 0.00 0.00 178.44 179.21 3e1o h VAL 20 N 0.00 1.29 -0.85 0.15 3.04 -1.20 -3.24 116.25 115.44 3e1o h VAL 20 Ca -0.00 -2.19 0.04 0.00 -1.01 0.00 0.00 66.70 63.54 3e1o h VAL 20 Cb 0.53 2.34 -0.05 0.00 -2.01 0.00 0.00 31.29 32.09 3e1o h VAL 20 CO 0.01 0.68 0.54 0.00 -1.01 0.00 0.00 177.57 177.79 3e1o h ALA 21 N 0.42 1.13 -0.58 3.17 0.00 -0.72 0.04 119.26 122.72 3e1o h ALA 21 Ca -0.12 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.80 3e1o h ALA 21 Cb 1.63 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 3e1o h ALA 21 CO 0.19 0.34 0.35 0.82 0.00 0.00 0.00 179.25 180.95 3e1o h ILE 22 N 1.02 1.06 0.01 0.00 2.04 -0.60 0.12 117.51 121.17 3e1o h ILE 22 Ca 0.35 -0.23 -0.15 0.00 1.00 0.00 0.00 64.86 65.82 3e1o h ILE 22 Cb 0.06 0.31 0.01 0.00 -0.74 0.00 0.00 36.82 36.47 3e1o h ILE 22 CO -0.14 0.12 -0.59 0.78 0.00 0.00 0.00 178.15 178.33 3e1o h ASN 23 N 0.68 0.50 -0.79 1.72 -0.26 -1.35 -2.39 115.58 113.69 3e1o h ASN 23 Ca 0.24 -0.78 -0.03 0.00 -0.56 0.00 0.00 56.30 55.16 3e1o h ASN 23 Cb 0.04 -0.15 -0.04 0.00 -1.06 0.00 0.00 38.32 37.11 3e1o h ASN 23 CO -0.11 1.22 0.39 -0.61 -1.06 0.00 0.00 177.43 177.26 3e1o h GLN 24 N -0.17 1.14 -0.31 0.81 4.15 -0.92 -0.71 115.11 119.11 3e1o h GLN 24 Ca -0.08 -0.16 -0.17 0.00 0.77 0.00 0.00 58.65 59.01 3e1o h GLN 24 Cb 1.32 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 28.80 3e1o h GLN 24 CO 0.12 0.88 -0.48 1.88 -1.93 0.00 0.00 178.83 179.29 3e1o h TYR 25 N 1.14 1.08 -0.09 3.99 0.05 -0.98 -0.59 116.97 121.57 3e1o h TYR 25 Ca 0.28 -0.37 -0.01 0.00 0.05 0.00 0.00 58.73 58.68 3e1o h TYR 25 Cb 0.11 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 37.63 3e1o h TYR 25 CO 0.01 1.19 0.03 0.35 -1.05 0.00 0.00 178.16 178.70 3e1o h PHE 26 N 0.66 0.14 0.04 4.88 3.57 -1.03 0.16 116.94 125.37 3e1o h PHE 26 Ca 0.03 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.54 3e1o h PHE 26 Cb 1.09 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.74 3e1o h PHE 26 CO 0.07 0.26 -0.29 1.25 -2.23 0.00 0.00 178.31 177.37 3e1o h LEU 27 N -0.03 -0.86 -0.58 0.59 6.46 -1.13 -1.64 115.31 118.12 3e1o h LEU 27 Ca 0.03 0.11 0.11 0.00 -0.12 0.00 0.00 57.88 58.01 3e1o h LEU 27 Cb 0.19 0.34 -0.09 0.00 -0.73 0.00 0.00 40.66 40.37 3e1o h LEU 27 CO -0.00 -0.37 0.07 0.45 -0.62 0.00 0.00 178.44 177.97 3e1o h HIS 28 N -0.46 0.09 -0.36 1.25 3.86 -0.94 0.33 115.15 118.91 3e1o h HIS 28 Ca 0.05 0.04 0.08 0.00 -1.16 0.00 0.00 60.37 59.37 3e1o h HIS 28 Cb 0.53 0.05 -0.07 0.00 1.06 0.00 0.00 27.41 28.98 3e1o h HIS 28 CO -0.30 -0.09 -0.13 0.00 0.86 0.00 0.00 177.93 178.28 3e1o h ALA 29 N 1.50 0.18 0.00 2.45 0.00 -0.12 0.91 119.26 124.17 3e1o h ALA 29 Ca 0.30 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 3e1o h ALA 29 Cb 0.47 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3e1o h ALA 29 CO -0.44 -0.49 -0.16 0.00 0.00 0.00 0.00 179.25 178.15 3e1o h ARG 30 N -0.05 0.00 0.12 0.00 2.47 -0.52 0.40 114.38 116.80 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 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 3e1o h ARG 30 CO -0.40 0.16 -0.06 0.52 0.56 0.00 0.00 179.97 180.75 3e1o h MET 31 N 0.00 -0.16 -0.61 0.04 2.86 0.02 -0.77 114.93 116.31 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 0.97 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.62 3e1o h MET 31 CO 0.02 0.18 0.38 0.74 1.06 0.00 0.00 176.91 179.29 3e1o h PHE 32 N -0.51 0.70 -0.06 -0.22 0.05 -0.52 -1.39 116.94 114.99 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 0.41 -0.23 -0.02 0.00 2.00 0.00 0.00 35.95 38.12 3e1o h PHE 32 CO 0.04 0.40 -0.03 -0.22 -0.18 0.00 0.00 178.31 178.32 3e1o h LYS 33 N 0.74 -0.03 -0.62 1.51 3.64 -0.87 -0.84 116.57 120.10 3e1o h LYS 33 Ca 0.25 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.75 3e1o h LYS 33 Cb 0.02 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.76 3e1o h LYS 33 CO -0.10 -0.02 0.11 -0.97 -2.27 0.00 0.00 179.45 176.20 3e1o h ASN 34 N -0.03 -0.06 0.46 4.20 -0.73 -0.89 -1.00 115.58 117.53 3e1o h ASN 34 Ca 0.04 0.13 0.00 0.00 1.87 0.00 0.00 56.30 58.33 3e1o h ASN 34 Cb 0.08 0.19 0.00 0.00 0.27 0.00 0.00 38.32 38.86 3e1o h ASN 34 CO -0.08 -0.03 0.00 0.79 -0.37 0.00 0.00 177.43 177.74 3e1o n TRP 35 N -5.17 0.00 -0.41 0.67 8.01 -0.55 -4.87 117.44 115.13 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 0.35 -0.48 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 -0.06 0.74 2.46 6.99 0.00 -0.38 -4.94 105.19 109.99 3e1o n GLY 36 Ca 0.04 0.00 -0.39 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 7.89 -0.40 0.99 4.32 -0.42 -4.49 117.00 124.88 3e1o n LEU 37 Ca 0.00 -4.16 0.34 0.00 -0.02 0.00 0.00 56.01 52.17 3e1o n LEU 37 Cb 0.00 -1.54 0.61 0.00 -1.62 0.00 0.00 43.42 40.87 3e1o n LEU 37 CO 0.00 1.66 1.18 0.50 -1.22 0.00 0.00 177.39 179.51 3e1o h LYS 38 N 5.43 0.11 -0.06 3.23 1.63 -1.51 -1.38 116.57 124.02 3e1o h LYS 38 Ca 0.76 -0.01 -0.16 0.00 -0.85 0.00 0.00 60.65 60.39 3e1o h LYS 38 Cb 0.37 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.97 3e1o h LYS 38 CO 1.79 0.07 -0.68 -0.09 -3.45 0.00 0.00 179.45 177.09 3e1o h ARG 39 N 0.11 0.26 0.14 1.90 1.12 -1.19 -1.40 114.38 115.32 3e1o h ARG 39 Ca 0.81 -0.21 -0.29 0.00 -1.11 0.00 0.00 59.98 59.19 3e1o h ARG 39 Cb 2.34 0.04 0.01 0.00 -0.01 0.00 0.00 29.97 32.35 3e1o h ARG 39 CO -0.52 0.85 -1.32 -0.07 -3.11 0.00 0.00 179.97 175.79 3e1o h LEU 40 N 0.18 0.46 -0.44 3.80 4.07 -1.48 -2.80 115.31 119.11 3e1o h LEU 40 Ca -0.02 -0.51 -0.01 0.00 0.08 0.00 0.00 57.88 57.42 3e1o h LEU 40 Cb 1.23 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.80 3e1o h LEU 40 CO 0.11 1.41 0.25 -1.13 -1.08 0.00 0.00 178.44 178.00 3e1o h ASN 41 N 0.08 0.54 -0.22 -0.43 -1.24 -1.40 -0.79 115.58 112.11 3e1o h ASN 41 Ca -0.17 -0.07 0.04 0.00 0.71 0.00 0.00 56.30 56.81 3e1o h ASN 41 Cb 2.00 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 40.88 3e1o h ASN 41 CO 0.20 0.46 -0.02 0.44 -1.29 0.00 0.00 177.43 177.22 3e1o h ASP 42 N 0.58 -0.13 -0.16 1.15 5.19 -1.25 -1.19 116.42 120.61 3e1o h ASP 42 Ca 0.16 0.06 -0.05 0.00 -0.62 0.00 0.00 57.03 56.57 3e1o h ASP 42 Cb 0.03 0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.64 3e1o h ASP 42 CO -0.03 -0.03 -0.09 0.58 -3.12 0.00 0.00 179.24 176.55 3e1o h VAL 43 N 0.05 1.32 -0.10 -1.35 2.07 -1.32 -2.18 116.25 114.73 3e1o h VAL 43 Ca 0.11 -1.16 -0.12 0.00 0.82 0.00 0.00 66.70 66.35 3e1o h VAL 43 Cb 0.15 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 3e1o h VAL 43 CO -0.20 0.34 -0.48 -0.33 0.02 0.00 0.00 177.57 176.93 3e1o h GLU 44 N 0.00 0.25 -0.19 1.57 4.39 -1.13 0.13 114.58 119.61 3e1o h GLU 44 Ca 0.03 -0.14 -0.00 0.00 0.34 0.00 0.00 59.36 59.59 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 0.68 0.11 -0.92 -1.16 0.00 0.00 179.01 177.74 3e1o h TYR 45 N 0.20 0.25 -0.82 4.33 3.20 -1.21 0.67 116.97 123.59 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 0.92 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 39.04 3e1o h TYR 45 CO 0.02 0.22 0.48 1.25 -1.64 0.00 0.00 178.16 178.48 3e1o h HIS 46 N 0.21 0.87 -0.17 -3.82 2.76 -0.56 -1.30 115.15 113.14 3e1o h HIS 46 Ca 0.07 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.18 3e1o h HIS 46 Cb 0.05 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.73 3e1o h HIS 46 CO -0.04 0.37 -0.27 0.93 -1.30 0.00 0.00 177.93 177.62 3e1o h GLU 47 N 0.81 0.33 -0.32 5.26 5.08 -0.11 -0.33 114.58 125.30 3e1o h GLU 47 Ca 0.39 -0.12 0.04 0.00 -1.00 0.00 0.00 59.36 58.67 3e1o h GLU 47 Cb 0.32 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 3e1o h GLU 47 CO -0.23 0.58 0.09 1.03 -1.00 0.00 0.00 179.01 179.48 3e1o h SER 48 N 0.29 0.08 -0.50 1.42 0.87 0.25 0.23 113.55 116.20 3e1o h SER 48 Ca 0.04 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 3e1o h SER 48 Cb 0.64 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.61 3e1o h SER 48 CO 0.05 0.08 0.32 0.40 -0.53 0.00 0.00 176.83 177.14 3e1o h ILE 49 N 0.22 1.09 -0.21 2.23 1.08 -0.81 -1.10 117.51 120.00 3e1o h ILE 49 Ca 0.15 -0.22 0.06 0.00 -0.39 0.00 0.00 64.86 64.45 3e1o h ILE 49 Cb 0.13 0.40 -0.07 0.00 -3.07 0.00 0.00 36.82 34.21 3e1o h ILE 49 CO -0.16 0.12 -0.28 -0.78 -0.69 0.00 0.00 178.15 176.35 3e1o h ASP 50 N 0.64 -0.90 -0.16 1.72 3.58 -0.50 -0.80 116.42 120.01 3e1o h ASP 50 Ca 0.19 0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.78 3e1o h ASP 50 Cb -0.03 0.40 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 3e1o h ASP 50 CO -0.06 -0.32 0.08 -0.33 -2.88 0.00 0.00 179.24 175.73 3e1o h GLU 51 N -0.31 0.26 -0.46 0.28 4.39 -0.51 -1.65 114.58 116.58 3e1o h GLU 51 Ca 0.12 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.73 3e1o h GLU 51 Cb 0.50 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 3e1o h GLU 51 CO -0.39 0.21 0.03 0.52 -1.16 0.00 0.00 179.01 178.22 3e1o h MET 52 N 0.26 0.80 -0.85 2.33 2.86 0.07 -0.96 114.93 119.44 3e1o h MET 52 Ca 0.07 -0.24 0.05 0.00 -2.06 0.00 0.00 59.70 57.52 3e1o h MET 52 Cb 0.05 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 31.57 3e1o h MET 52 CO -0.01 0.84 0.54 0.87 1.06 0.00 0.00 176.91 180.20 3e1o h LYS 53 N 0.65 0.98 -0.04 1.72 1.57 -0.27 -1.15 116.57 120.03 3e1o h LYS 53 Ca 0.14 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.88 3e1o h LYS 53 Cb 0.46 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 3e1o h LYS 53 CO 0.02 0.65 -0.08 0.45 -0.57 0.00 0.00 179.45 179.92 3e1o h HIS 54 N 1.01 -0.20 -0.26 -1.35 3.86 -1.02 -1.37 115.15 115.83 3e1o h HIS 54 Ca 0.35 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.62 3e1o h HIS 54 Cb 0.09 0.10 -0.05 0.00 1.06 0.00 0.00 27.41 28.60 3e1o h HIS 54 CO -0.03 -0.13 -0.04 0.00 0.86 0.00 0.00 177.93 178.60 3e1o h ALA 55 N 0.89 0.20 -0.73 2.45 0.00 -0.48 -0.04 119.26 121.55 3e1o h ALA 55 Ca 0.04 0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.17 3e1o h ALA 55 Cb 0.18 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.05 3e1o h ALA 55 CO -0.11 -0.45 0.30 0.22 0.00 0.00 0.00 179.25 179.21 3e1o h ASP 56 N 0.03 0.30 -0.30 0.00 3.58 -1.05 0.39 116.42 119.38 3e1o h ASP 56 Ca 0.12 0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.66 3e1o h ASP 56 Cb 0.18 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 3e1o h ASP 56 CO -0.24 0.13 0.15 0.03 -2.88 0.00 0.00 179.24 176.43 3e1o h ARG 57 N 0.46 0.44 -0.32 0.28 3.08 0.12 -0.52 114.38 117.92 3e1o h ARG 57 Ca 0.39 -0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.41 3e1o h ARG 57 Cb 0.56 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 3e1o h ARG 57 CO -0.37 0.40 0.13 1.88 -1.07 0.00 0.00 179.97 180.94 3e1o h TYR 58 N 0.36 0.24 -0.52 3.04 0.05 -0.66 -1.90 116.97 117.58 3e1o h TYR 58 Ca 0.11 0.01 0.06 0.00 0.05 0.00 0.00 58.73 58.96 3e1o h TYR 58 Cb 0.11 -0.06 -0.05 0.00 1.01 0.00 0.00 36.73 37.74 3e1o h TYR 58 CO -0.02 0.12 0.24 0.82 -1.05 0.00 0.00 178.16 178.27 3e1o h ILE 59 N 0.28 0.91 0.00 -2.88 2.04 -0.47 0.34 117.51 117.73 3e1o h ILE 59 Ca 0.14 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 3e1o h ILE 59 Cb 0.09 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 3e1o h ILE 59 CO -0.12 0.08 -0.38 -0.33 0.00 0.00 0.00 178.15 177.40 3e1o h GLU 60 N 0.46 0.00 0.02 2.37 5.08 -0.95 -1.54 114.58 120.02 3e1o h GLU 60 Ca 0.24 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3e1o h GLU 60 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3e1o h GLU 60 CO -0.19 0.38 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.10 3e1o h ARG 61 N 0.00 -0.02 -0.48 2.33 9.65 -0.50 -1.41 114.38 123.94 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 0.92 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 29.44 3e1o h ARG 61 CO 0.05 0.72 0.11 0.82 2.80 0.00 0.00 179.97 184.46 3e1o h ILE 62 N -0.83 0.75 -0.87 1.20 2.04 -0.24 0.19 117.51 119.76 3e1o h ILE 62 Ca -0.00 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 3e1o h ILE 62 Cb 0.75 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 3e1o h ILE 62 CO 0.00 0.05 0.52 -0.07 0.00 0.00 0.00 178.15 178.65 3e1o h LEU 63 N 0.25 1.05 -0.66 1.44 4.07 -1.34 0.20 115.31 120.32 3e1o h LEU 63 Ca 0.24 -0.07 -0.08 0.00 0.08 0.00 0.00 57.88 58.04 3e1o h LEU 63 Cb 0.30 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.75 3e1o h LEU 63 CO -0.30 0.81 0.09 0.15 -1.08 0.00 0.00 178.44 178.12 3e1o h PHE 64 N 1.20 1.17 0.00 1.13 3.57 0.08 -1.71 116.94 122.38 3e1o h PHE 64 Ca 0.31 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.64 3e1o h PHE 64 Cb -0.04 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.38 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 -2.08 0.59 4.77 0.51 -3.07 117.00 113.49 3e1o n LEU 65 Ca 0.04 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.87 3e1o n LEU 65 Cb 0.30 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.41 3e1o n LEU 65 CO 0.43 0.00 -0.03 -0.62 -1.33 0.00 0.00 177.39 175.85 3e1o n GLU 66 N -0.62 -3.09 -3.42 3.23 1.02 -0.37 -1.63 120.64 115.77 3e1o n GLU 66 Ca 0.05 0.64 -0.21 0.00 -0.02 0.00 0.00 57.16 57.62 3e1o n GLU 66 Cb 0.02 -4.93 0.00 0.00 -0.02 0.00 0.00 31.44 26.52 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 -2.74 2.06 -0.38 0.62 0.00 0.57 -4.93 107.32 102.52 3e1o s GLY 67 Ca 0.18 -1.77 -0.10 0.00 0.00 0.00 0.00 44.72 43.03 3e1o s GLY 67 CO 0.22 -1.72 0.21 1.08 0.00 0.00 0.00 173.10 172.89 3e1o s LEU 68 N -4.34 4.81 0.24 0.66 2.01 -1.26 -4.16 118.68 116.64 3e1o s LEU 68 Ca 0.49 -1.20 -0.31 0.00 0.01 0.00 0.00 54.13 53.13 3e1o s LEU 68 Cb -0.05 -1.98 -0.11 0.00 0.01 0.00 0.00 46.19 44.06 3e1o s LEU 68 CO 0.30 -0.43 1.57 -2.84 1.01 0.00 0.00 176.35 175.96 3e1o s PRO 69 N 1.48 4.18 -0.44 1.29 0.02 -1.26 -4.94 135.00 135.33 3e1o s PRO 69 Ca 0.02 2.46 -0.12 0.00 0.02 0.00 0.00 61.00 63.38 3e1o s PRO 69 Cb -0.21 -3.08 0.07 0.00 0.02 0.00 0.00 34.50 31.31 3e1o s PRO 69 CO 0.04 -0.59 0.32 1.21 -0.33 0.00 0.00 177.00 177.66 3e1o s ASN 70 N 0.69 5.89 -0.18 2.53 3.84 -1.26 -4.88 114.94 121.57 3e1o s ASN 70 Ca 0.65 -1.39 0.16 0.00 0.21 0.00 0.00 52.86 52.49 3e1o s ASN 70 Cb -0.46 -2.08 0.62 0.00 -0.55 0.00 0.00 41.25 38.78 3e1o s ASN 70 CO 0.41 -0.58 1.52 0.18 -2.79 0.00 0.00 177.10 175.84 3e1o n LEU 71 N 5.06 4.44 -0.04 3.21 4.32 -1.26 -4.60 117.00 128.13 3e1o n LEU 71 Ca -0.11 -2.89 -0.16 0.00 -0.02 0.00 0.00 56.01 52.83 3e1o n LEU 71 Cb 0.43 -0.57 -0.14 0.00 -1.62 0.00 0.00 43.42 41.53 3e1o n LEU 71 CO 0.43 0.68 -0.88 1.67 -1.22 0.00 0.00 177.39 178.06 3e1o n GLN 72 N 0.01 0.70 -3.34 3.23 -0.06 -1.26 -4.85 117.38 111.80 3e1o n GLN 72 Ca 0.23 0.21 -0.38 0.00 -2.00 0.00 0.00 57.00 55.07 3e1o n GLN 72 Cb 0.95 -1.67 -0.06 0.00 -4.06 0.00 0.00 30.24 25.40 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 -6.47 6.63 -0.16 1.69 1.01 -1.26 -5.04 116.67 113.07 3e1o s ASP 73 Ca -0.18 0.75 0.01 0.00 0.71 0.00 0.00 52.55 53.84 3e1o s ASP 73 Cb 0.07 -2.27 0.02 0.00 1.01 0.00 0.00 42.92 41.75 3e1o s ASP 73 CO 0.76 -0.00 -0.17 -0.22 0.21 0.00 0.00 175.17 175.75 3e1o s LEU 74 N 0.70 1.89 0.00 1.23 2.96 -1.26 -4.92 118.68 119.27 3e1o s LEU 74 Ca 0.24 -0.56 -0.21 0.00 -0.22 0.00 0.00 54.13 53.38 3e1o s LEU 74 Cb -0.15 -1.31 0.32 0.00 0.50 0.00 0.00 46.19 45.55 3e1o s LEU 74 CO 0.09 -0.02 0.97 0.61 -1.32 0.00 0.00 176.35 176.69 3e1o n GLY 75 N 4.64 -3.21 3.64 7.98 0.00 -1.26 -4.90 105.19 112.08 3e1o n GLY 75 Ca -0.19 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 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 -5.25 4.07 0.24 1.61 2.20 -1.26 -4.96 119.74 116.39 3e1o s LYS 76 Ca 0.67 1.36 -0.30 0.00 -0.36 0.00 0.00 55.97 57.34 3e1o s LYS 76 Cb -0.08 -3.80 -0.09 0.00 -1.51 0.00 0.00 37.83 32.35 3e1o s LYS 76 CO 0.53 -0.91 1.32 -0.51 -0.36 0.00 0.00 175.35 175.42 3e1o s LEU 77 N 3.87 4.42 -0.26 5.43 1.02 -1.26 -5.05 118.68 126.85 3e1o s LEU 77 Ca 0.53 2.50 0.01 0.00 0.02 0.00 0.00 54.13 57.19 3e1o s LEU 77 Cb -0.17 -3.62 0.07 0.00 0.02 0.00 0.00 46.19 42.49 3e1o s LEU 77 CO 0.17 -0.54 -0.02 0.21 0.02 0.00 0.00 176.35 176.20 3e1o s ASN 78 N 0.10 3.98 -0.18 2.29 2.47 -1.26 -5.05 114.94 117.30 3e1o s ASN 78 Ca 0.55 -1.35 -0.21 0.00 0.42 0.00 0.00 52.86 52.27 3e1o s ASN 78 Cb -0.38 -1.19 -0.18 0.00 -1.45 0.00 0.00 41.25 38.05 3e1o s ASN 78 CO 0.42 -0.28 0.30 0.40 -3.72 0.00 0.00 177.10 174.23 3e1o h ILE 79 N 6.64 0.99 0.00 -5.21 1.08 -1.96 -3.45 117.51 115.59 3e1o h ILE 79 Ca -0.16 -2.02 0.00 0.00 -0.39 0.00 0.00 64.86 62.30 3e1o h ILE 79 Cb 1.06 2.14 0.00 0.00 -3.07 0.00 0.00 36.82 36.95 3e1o h ILE 79 CO 0.43 0.33 0.00 0.61 -0.69 0.00 0.00 178.15 178.84 3e1o n GLY 80 N 1.52 -0.77 0.00 5.37 0.00 -1.26 -4.39 105.19 105.66 3e1o n GLY 80 Ca -0.22 -1.64 0.02 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.61 2.65 -4.30 1.61 1.02 -1.26 -4.86 120.64 114.89 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 -1.96 1.82 0.18 1.62 3.84 -1.26 -5.03 116.67 115.88 3e1o s ASP 82 Ca -0.00 -1.14 -0.24 0.00 -0.00 0.00 0.00 52.55 51.17 3e1o s ASP 82 Cb 0.03 0.00 0.08 0.00 -1.38 0.00 0.00 42.92 41.64 3e1o s ASP 82 CO 0.16 -0.45 1.57 0.58 -0.00 0.00 0.00 175.17 177.03 3e1o h VAL 83 N 2.58 0.09 0.58 2.11 2.07 -1.98 0.12 116.25 121.82 3e1o h VAL 83 Ca -0.38 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.12 3e1o h VAL 83 Cb 1.21 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 3e1o h VAL 83 CO 0.64 0.00 -0.46 -0.08 0.02 0.00 0.00 177.57 177.69 3e1o h GLU 84 N -0.17 -0.97 -0.95 1.57 4.81 -1.99 0.32 114.58 117.20 3e1o h GLU 84 Ca 0.21 0.07 0.27 0.00 -0.13 0.00 0.00 59.36 59.78 3e1o h GLU 84 Cb 0.56 0.22 -0.14 0.00 0.63 0.00 0.00 28.75 30.02 3e1o h GLU 84 CO -0.74 -0.65 0.44 1.49 -0.73 0.00 0.00 179.01 178.82 3e1o h GLU 85 N -1.01 0.31 0.10 1.92 4.81 -1.77 0.13 114.58 119.09 3e1o h GLU 85 Ca -0.08 -0.02 -0.23 0.00 -0.13 0.00 0.00 59.36 58.91 3e1o h GLU 85 Cb 0.84 -0.07 0.02 0.00 0.63 0.00 0.00 28.75 30.18 3e1o h GLU 85 CO 0.01 0.21 -0.95 0.00 -0.73 0.00 0.00 179.01 177.54 3e1o h MET 86 N 0.32 0.46 -0.76 1.92 -0.00 0.01 -1.69 114.93 115.18 3e1o h MET 86 Ca 0.65 -0.63 0.09 0.00 -0.00 0.00 0.00 59.70 59.80 3e1o h MET 86 Cb 1.38 0.21 -0.07 0.00 -0.00 0.00 0.00 31.60 33.12 3e1o h MET 86 CO -0.60 1.27 0.42 -0.07 -0.00 0.00 0.00 176.91 177.92 3e1o h LEU 87 N -0.04 0.58 -1.07 -0.10 4.07 0.78 -2.15 115.31 117.37 3e1o h LEU 87 Ca -0.15 0.05 -0.05 0.00 0.08 0.00 0.00 57.88 57.81 3e1o h LEU 87 Cb 1.68 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 43.34 3e1o h LEU 87 CO 0.18 0.34 0.09 -0.09 -1.08 0.00 0.00 178.44 177.87 3e1o h ARG 88 N 0.71 0.75 -0.13 1.13 2.43 -0.72 -1.18 114.38 117.37 3e1o h ARG 88 Ca 0.37 -0.16 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 3e1o h ARG 88 Cb 0.34 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 3e1o h ARG 88 CO -0.25 0.70 0.04 1.03 -1.51 0.00 0.00 179.97 179.99 3e1o h SER 89 N 0.72 0.19 -0.92 -3.80 0.87 -0.73 -1.53 113.55 108.35 3e1o h SER 89 Ca 0.16 -0.20 0.10 0.00 -1.23 0.00 0.00 61.79 60.62 3e1o h SER 89 Cb 0.32 -0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.16 3e1o h SER 89 CO 0.00 0.34 0.59 0.44 -0.53 0.00 0.00 176.83 177.68 3e1o h ASP 90 N 0.04 0.83 -0.19 6.23 3.45 -0.80 -2.09 116.42 123.89 3e1o h ASP 90 Ca 0.04 0.03 -0.07 0.00 0.43 0.00 0.00 57.03 57.46 3e1o h ASP 90 Cb 0.22 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 38.84 3e1o h ASP 90 CO -0.00 0.48 -0.15 0.25 -1.57 0.00 0.00 179.24 178.25 3e1o h LEU 91 N 0.91 0.46 -1.75 1.55 5.85 -1.05 -1.80 115.31 119.47 3e1o h LEU 91 Ca 0.43 -0.46 0.07 0.00 0.84 0.00 0.00 57.88 58.76 3e1o h LEU 91 Cb 0.43 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 3e1o h LEU 91 CO -0.19 0.82 0.29 0.00 -0.34 0.00 0.00 178.44 179.02 3e1o h ALA 92 N 0.65 2.02 -0.03 1.25 0.00 -0.94 -0.58 119.26 121.63 3e1o h ALA 92 Ca 0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3e1o h ALA 92 Cb 0.67 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.41 3e1o h ALA 92 CO 0.04 -0.11 -0.38 1.25 0.00 0.00 0.00 179.25 180.04 3e1o h LEU 93 N 0.30 0.40 -1.02 0.00 5.85 -1.17 -1.55 115.31 118.12 3e1o h LEU 93 Ca 0.19 -0.71 0.01 0.00 0.84 0.00 0.00 57.88 58.21 3e1o h LEU 93 Cb 0.38 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.25 3e1o h LEU 93 CO -0.04 1.05 0.63 -0.33 -0.34 0.00 0.00 178.44 179.41 3e1o h GLU 94 N -0.22 1.29 -0.75 1.25 4.39 -0.93 -1.02 114.58 118.59 3e1o h GLU 94 Ca -0.04 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 3e1o h GLU 94 Cb 1.08 -0.29 -0.03 0.00 -0.10 0.00 0.00 28.75 29.41 3e1o h GLU 94 CO 0.08 0.87 0.33 -0.07 -1.16 0.00 0.00 179.01 179.05 3e1o h LEU 95 N 1.32 1.01 -0.87 1.33 4.07 -1.06 -0.42 115.31 120.70 3e1o h LEU 95 Ca 0.35 -0.16 -0.11 0.00 0.08 0.00 0.00 57.88 58.04 3e1o h LEU 95 Cb -0.13 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.34 3e1o h LEU 95 CO -0.07 0.89 -0.42 0.44 -1.08 0.00 0.00 178.44 178.20 3e1o h ASP 96 N 1.07 0.32 0.88 -0.43 3.32 -0.46 -2.53 116.42 118.60 3e1o h ASP 96 Ca 0.25 -0.14 -0.10 0.00 0.02 0.00 0.00 57.03 57.07 3e1o h ASP 96 Cb 0.17 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3e1o h ASP 96 CO -0.03 0.71 -0.46 1.23 -1.72 0.00 0.00 179.24 178.97 3e1o h GLY 97 N 1.20 0.00 0.98 2.75 0.00 -0.94 -2.48 103.07 104.58 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 -0.51 0.00 0.00 0.00 0.00 176.54 176.10 3e1o h ALA 98 N 1.54 0.29 -0.29 3.60 0.00 -0.77 -0.79 119.26 122.84 3e1o h ALA 98 Ca -0.00 -0.50 0.06 0.00 0.00 0.00 0.00 54.91 54.47 3e1o h ALA 98 Cb 1.02 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 3e1o h ALA 98 CO 0.06 0.47 -0.14 -0.22 0.00 0.00 0.00 179.25 179.43 3e1o h LYS 99 N 0.32 -0.09 -0.80 0.00 3.64 -1.39 0.16 116.57 118.40 3e1o h LYS 99 Ca -0.01 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3e1o h LYS 99 Cb 1.13 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.93 3e1o h LYS 99 CO 0.11 -0.06 0.51 -0.91 -2.27 0.00 0.00 179.45 176.83 3e1o h ASN 100 N -0.10 0.94 -0.67 4.20 -0.26 -1.33 -2.36 115.58 116.01 3e1o h ASN 100 Ca 0.15 -0.04 -0.00 0.00 -0.56 0.00 0.00 56.30 55.85 3e1o h ASN 100 Cb 0.33 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.32 3e1o h ASN 100 CO -0.35 0.71 0.42 -0.07 -1.06 0.00 0.00 177.43 177.07 3e1o h LEU 101 N 1.10 0.79 -0.62 1.61 3.38 -0.15 -0.99 115.31 120.43 3e1o h LEU 101 Ca 0.29 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.24 3e1o h LEU 101 Cb -0.09 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 3e1o h LEU 101 CO -0.06 0.61 0.38 0.03 0.09 0.00 0.00 178.44 179.49 3e1o h ARG 102 N 0.91 0.73 -0.24 1.13 3.08 -0.23 -0.09 114.38 119.67 3e1o h ARG 102 Ca 0.24 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.21 3e1o h ARG 102 Cb -0.06 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 3e1o h ARG 102 CO -0.05 0.48 -0.02 0.93 -1.07 0.00 0.00 179.97 180.24 3e1o h GLU 103 N 0.75 0.43 -0.44 0.04 5.08 -1.12 -2.72 114.58 116.61 3e1o h GLU 103 Ca 0.25 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 3e1o h GLU 103 Cb 0.01 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3e1o h GLU 103 CO -0.10 0.63 0.19 0.00 -1.00 0.00 0.00 179.01 178.73 3e1o h ALA 104 N 0.78 0.57 -0.54 3.43 0.00 -0.94 -2.69 119.26 119.87 3e1o h ALA 104 Ca 0.06 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.91 3e1o h ALA 104 Cb 0.45 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 3e1o h ALA 104 CO 0.02 0.16 0.22 0.82 0.00 0.00 0.00 179.25 180.47 3e1o h ILE 105 N 0.57 0.85 -0.83 0.00 2.04 -0.96 -0.58 117.51 118.60 3e1o h ILE 105 Ca 0.15 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.92 3e1o h ILE 105 Cb 0.17 0.39 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 3e1o h ILE 105 CO -0.01 0.08 0.51 1.23 0.00 0.00 0.00 178.15 179.96 3e1o h GLY 106 N 0.42 1.24 0.62 5.37 0.00 -1.37 -2.38 103.07 106.97 3e1o h GLY 106 Ca 0.26 -0.37 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 3e1o h GLY 106 CO -0.24 0.27 -0.30 -1.82 0.00 0.00 0.00 176.54 174.45 3e1o h TYR 107 N 0.95 0.39 -0.71 5.60 3.20 -0.98 -2.07 116.97 123.35 3e1o h TYR 107 Ca 0.36 -0.18 0.15 0.00 3.14 0.00 0.00 58.73 62.19 3e1o h TYR 107 Cb 0.14 -0.06 -0.13 0.00 1.54 0.00 0.00 36.73 38.22 3e1o h TYR 107 CO -0.04 0.93 -0.13 0.00 -1.64 0.00 0.00 178.16 177.28 3e1o h ALA 108 N 0.38 0.54 -0.98 1.82 0.00 -1.09 0.40 119.26 120.33 3e1o h ALA 108 Ca -0.02 0.26 0.04 0.00 0.00 0.00 0.00 54.91 55.19 3e1o h ALA 108 Cb 0.98 0.50 -0.06 0.00 0.00 0.00 0.00 17.79 19.21 3e1o h ALA 108 CO 0.06 -0.42 0.64 0.22 0.00 0.00 0.00 179.25 179.76 3e1o h ASP 109 N 0.02 1.06 1.42 0.00 1.82 -1.31 -0.03 116.42 119.41 3e1o h ASP 109 Ca 0.35 -0.01 -0.08 0.00 -0.39 0.00 0.00 57.03 56.91 3e1o h ASP 109 Cb 0.56 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.32 3e1o h ASP 109 CO -0.70 0.72 -0.38 0.77 -1.61 0.00 0.00 179.24 178.04 3e1o h SER 110 N 1.23 0.00 -0.47 2.28 4.64 -0.23 -2.26 113.55 118.74 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 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 3e1o h SER 110 CO -0.13 0.38 0.00 1.33 -0.87 0.00 0.00 176.83 177.54 3e1o n VAL 111 N -3.25 1.07 -1.06 0.95 0.24 -0.57 -4.96 118.33 110.75 3e1o n VAL 111 Ca 0.02 -0.77 -0.02 0.00 -2.04 0.00 0.00 64.34 61.53 3e1o n VAL 111 Cb 0.64 0.12 -0.01 0.00 -1.47 0.00 0.00 33.84 33.12 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 -2.14 6.34 -0.00 -0.58 -4.91 115.22 114.74 3e1o n HIS 112 Ca 0.18 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.47 3e1o n HIS 112 Cb 0.58 -1.10 0.00 0.00 -0.00 0.00 0.00 29.99 29.47 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 -0.22 4.48 0.22 0.41 -0.08 -0.13 -4.75 116.55 116.48 3e1o n ASP 113 Ca -0.02 -2.93 0.07 0.00 -1.51 0.00 0.00 54.79 50.40 3e1o n ASP 113 Cb 0.24 -1.62 0.50 0.00 2.34 0.00 0.00 41.12 42.58 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 6.32 0.00 0.22 -0.67 0.05 -1.91 -1.32 116.97 119.66 3e1o h TYR 114 Ca 0.48 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.94 3e1o h TYR 114 Cb 0.70 0.00 0.03 0.00 1.01 0.00 0.00 36.73 38.47 3e1o h TYR 114 CO 1.37 0.26 -1.50 -0.24 -1.05 0.00 0.00 178.16 177.01 3e1o h VAL 115 N 0.00 1.25 -0.60 -2.88 3.04 -1.96 0.12 116.25 115.21 3e1o h VAL 115 Ca -0.00 -2.74 0.09 0.00 -1.01 0.00 0.00 66.70 63.04 3e1o h VAL 115 Cb 0.55 2.97 -0.07 0.00 -2.01 0.00 0.00 31.29 32.73 3e1o h VAL 115 CO 0.03 0.83 0.23 0.28 -1.01 0.00 0.00 177.57 177.93 3e1o h SER 116 N 0.13 0.23 -0.43 3.17 0.02 -1.95 -0.44 113.55 114.28 3e1o h SER 116 Ca -0.25 0.08 0.05 0.00 -0.84 0.00 0.00 61.79 60.82 3e1o h SER 116 Cb 2.12 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 64.67 3e1o h SER 116 CO 0.24 0.14 0.18 -0.09 -1.14 0.00 0.00 176.83 176.16 3e1o h ARG 117 N 0.41 0.36 -0.43 3.45 2.43 -1.07 0.45 114.38 119.98 3e1o h ARG 117 Ca 0.30 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.47 3e1o h ARG 117 Cb 0.37 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 3e1o h ARG 117 CO -0.30 0.24 0.26 0.22 -1.51 0.00 0.00 179.97 178.88 3e1o h ASP 118 N 0.37 0.43 -0.65 -3.80 3.58 0.01 0.55 116.42 116.91 3e1o h ASP 118 Ca 0.20 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.61 3e1o h ASP 118 Cb 0.15 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 3e1o h ASP 118 CO -0.17 0.31 0.25 -0.03 -2.88 0.00 0.00 179.24 176.71 3e1o h MET 119 N 0.53 0.99 -0.76 0.28 4.05 -0.68 -2.32 114.93 117.01 3e1o h MET 119 Ca 0.17 -0.19 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 3e1o h MET 119 Cb -0.01 -0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 30.60 3e1o h MET 119 CO -0.07 0.83 0.47 0.52 0.23 0.00 0.00 176.91 178.89 3e1o h MET 120 N 0.93 1.02 -0.42 0.39 2.86 -0.07 -2.21 114.93 117.43 3e1o h MET 120 Ca 0.22 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.77 3e1o h MET 120 Cb 0.23 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 3e1o h MET 120 CO -0.02 0.71 0.26 0.82 1.06 0.00 0.00 176.91 179.74 3e1o h ILE 121 N 1.03 1.13 -0.92 -1.22 2.04 -0.67 0.16 117.51 119.06 3e1o h ILE 121 Ca 0.27 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.84 3e1o h ILE 121 Cb -0.05 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 36.55 3e1o h ILE 121 CO -0.05 0.13 0.61 -0.33 0.00 0.00 0.00 178.15 178.51 3e1o h GLU 122 N 0.56 1.22 -0.07 2.37 4.39 -1.26 -1.27 114.58 120.52 3e1o h GLU 122 Ca 0.15 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.78 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 0.81 0.04 0.82 -1.16 0.00 0.00 179.01 179.49 3e1o h ILE 123 N 1.25 1.04 -0.66 3.13 2.04 -0.87 -2.33 117.51 121.11 3e1o h ILE 123 Ca 0.34 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 66.11 3e1o h ILE 123 Cb -0.14 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 3e1o h ILE 123 CO -0.07 0.03 0.44 0.25 0.00 0.00 0.00 178.15 178.80 3e1o h LEU 124 N 0.07 0.74 -0.63 1.44 5.85 -0.41 0.15 115.31 122.52 3e1o h LEU 124 Ca 0.03 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.75 3e1o h LEU 124 Cb 0.02 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.83 3e1o h LEU 124 CO -0.00 0.53 0.40 -0.09 -0.34 0.00 0.00 178.44 178.94 3e1o h ARG 125 N 0.88 0.78 -0.84 1.25 2.43 -0.94 0.11 114.38 118.04 3e1o h ARG 125 Ca 0.25 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.34 3e1o h ARG 125 Cb -0.07 -0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 29.27 3e1o h ARG 125 CO -0.06 0.51 0.42 -0.44 -1.51 0.00 0.00 179.97 178.90 3e1o h ASP 126 N 0.80 1.09 -0.26 -3.80 3.45 -0.26 -2.25 116.42 115.18 3e1o h ASP 126 Ca 0.24 -0.13 -0.03 0.00 0.43 0.00 0.00 57.03 57.55 3e1o h ASP 126 Cb -0.04 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.45 3e1o h ASP 126 CO -0.08 0.91 0.06 -0.33 -1.57 0.00 0.00 179.24 178.23 3e1o h GLU 127 N 1.19 0.42 -0.91 3.56 4.39 -0.14 -1.81 114.58 121.27 3e1o h GLU 127 Ca 0.29 -0.10 0.09 0.00 0.34 0.00 0.00 59.36 59.98 3e1o h GLU 127 Cb 0.10 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.62 3e1o h GLU 127 CO -0.04 0.51 0.56 1.49 -1.16 0.00 0.00 179.01 180.37 3e1o h GLU 128 N 0.25 0.91 -0.20 2.33 4.57 -0.76 0.35 114.58 122.03 3e1o h GLU 128 Ca 0.08 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.25 3e1o h GLU 128 Cb 0.28 -0.21 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 3e1o h GLU 128 CO 0.00 0.60 -0.07 0.78 -1.18 0.00 0.00 179.01 179.14 3e1o h GLY 129 N 0.94 0.11 1.01 1.92 0.00 -0.76 0.57 103.07 106.86 3e1o h GLY 129 Ca 0.43 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.85 3e1o h GLY 129 CO -0.23 -0.10 0.45 0.45 0.00 0.00 0.00 176.54 177.12 3e1o h HIS 130 N -0.04 1.03 -0.15 5.60 3.86 -0.18 -2.05 115.15 123.21 3e1o h HIS 130 Ca 0.10 -0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.35 3e1o h HIS 130 Cb 0.19 -0.33 -0.05 0.00 1.06 0.00 0.00 27.41 28.28 3e1o h HIS 130 CO -0.23 0.70 -0.13 0.82 0.86 0.00 0.00 177.93 179.94 3e1o h ILE 131 N 1.06 0.63 -0.68 2.45 2.04 0.06 -1.28 117.51 121.78 3e1o h ILE 131 Ca 0.28 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.28 3e1o h ILE 131 Cb -0.02 0.63 -0.12 0.00 -0.74 0.00 0.00 36.82 36.58 3e1o h ILE 131 CO -0.05 0.00 -0.00 -0.78 0.00 0.00 0.00 178.15 177.32 3e1o h ASP 132 N -0.14 -0.31 0.00 1.72 3.58 -0.31 -0.32 116.42 120.63 3e1o h ASP 132 Ca 0.10 0.17 -0.00 0.00 0.42 0.00 0.00 57.03 57.72 3e1o h ASP 132 Cb 0.29 0.30 0.00 0.00 1.72 0.00 0.00 39.33 41.64 3e1o h ASP 132 CO -0.24 -0.14 -0.00 -0.25 -2.88 0.00 0.00 179.24 175.72 3e1o h TRP 133 N 0.11 -0.00 -0.50 0.28 7.01 -0.82 -0.84 115.95 121.18 3e1o h TRP 133 Ca 0.36 -0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.42 3e1o h TRP 133 Cb 0.60 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.61 3e1o h TRP 133 CO -0.39 0.35 0.19 -0.07 -2.79 0.00 0.00 178.44 175.73 3e1o h LEU 134 N -0.36 0.21 -0.80 0.65 -0.00 -0.77 -1.36 115.31 112.88 3e1o h LEU 134 Ca -0.00 0.06 -0.00 0.00 -0.00 0.00 0.00 57.88 57.93 3e1o h LEU 134 Cb 0.36 0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 41.01 3e1o h LEU 134 CO 0.00 0.15 0.50 -0.33 -0.00 0.00 0.00 178.44 178.76 3e1o h GLU 135 N 0.38 1.07 -0.38 1.13 5.08 -0.81 -1.34 114.58 119.70 3e1o h GLU 135 Ca 0.24 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 3e1o h GLU 135 Cb 0.24 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 3e1o h GLU 135 CO -0.23 0.74 0.10 1.15 -1.00 0.00 0.00 179.01 179.77 3e1o h THR 136 N 1.09 1.22 -0.36 1.13 2.02 -0.58 -0.77 112.91 116.66 3e1o h THR 136 Ca 0.29 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.68 3e1o h THR 136 Cb -0.07 0.99 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 3e1o h THR 136 CO -0.06 0.26 0.13 -0.33 0.37 0.00 0.00 175.52 175.89 3e1o h GLU 137 N 0.48 0.55 -0.60 6.66 4.39 -1.04 -0.59 114.58 124.43 3e1o h GLU 137 Ca 0.12 -0.11 0.03 0.00 0.34 0.00 0.00 59.36 59.74 3e1o h GLU 137 Cb 0.30 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 3e1o h GLU 137 CO 0.00 0.56 0.40 -0.07 -1.16 0.00 0.00 179.01 178.73 3e1o h LEU 138 N 0.44 0.62 -0.29 1.33 3.38 -0.98 -0.87 115.31 118.94 3e1o h LEU 138 Ca 0.12 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 3e1o h LEU 138 Cb 0.22 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3e1o h LEU 138 CO -0.01 0.43 -0.86 0.44 0.09 0.00 0.00 178.44 178.54 3e1o h ASP 139 N 0.73 0.02 -0.62 -0.43 3.32 -0.60 -3.10 116.42 115.74 3e1o h ASP 139 Ca 0.24 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 3e1o h ASP 139 Cb 0.04 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 3e1o h ASP 139 CO -0.06 0.87 0.08 -0.07 -1.72 0.00 0.00 179.24 178.34 3e1o h LEU 140 N 0.01 1.02 -1.23 1.55 3.38 0.18 -1.34 115.31 118.87 3e1o h LEU 140 Ca -0.01 -0.25 0.10 0.00 0.09 0.00 0.00 57.88 57.81 3e1o h LEU 140 Cb 1.52 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.93 3e1o h LEU 140 CO 0.11 1.03 0.57 0.40 0.09 0.00 0.00 178.44 180.63 3e1o h ILE 141 N 0.99 0.95 0.06 1.22 2.04 -1.16 -0.57 117.51 121.04 3e1o h ILE 141 Ca 0.19 -0.29 -0.27 0.00 1.00 0.00 0.00 64.86 65.49 3e1o h ILE 141 Cb 0.46 0.04 0.02 0.00 -0.74 0.00 0.00 36.82 36.60 3e1o h ILE 141 CO 0.02 0.15 -1.12 1.56 0.00 0.00 0.00 178.15 178.76 3e1o h GLN 142 N 0.84 0.57 -0.13 2.37 1.08 -1.41 -1.23 115.11 117.20 3e1o h GLN 142 Ca 0.41 -0.69 -0.14 0.00 -1.45 0.00 0.00 58.65 56.78 3e1o h GLN 142 Cb 0.45 0.22 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 3e1o h GLN 142 CO -0.17 1.29 -0.45 0.87 -0.95 0.00 0.00 178.83 179.42 3e1o h LYS 143 N 0.28 0.53 -0.01 1.46 1.57 -0.37 -3.27 116.57 116.76 3e1o h LYS 143 Ca -0.14 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 3e1o h LYS 143 Cb 1.79 0.07 0.00 0.00 0.08 0.00 0.00 32.23 34.17 3e1o h LYS 143 CO 0.21 1.02 -0.57 0.00 -0.57 0.00 0.00 179.45 179.54 3e1o n MET 144 N -4.26 1.01 -0.01 3.15 0.00 -0.30 -5.09 117.12 111.61 3e1o n MET 144 Ca -0.07 -0.83 0.00 0.00 0.00 0.00 0.00 57.70 56.80 3e1o n MET 144 Cb 0.57 -1.48 -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 1.43 -2.67 0.06 3.17 0.00 -0.46 -4.31 105.19 102.42 3e1o n GLY 145 Ca 0.08 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.01 -0.04 -0.33 0.99 5.85 -1.92 -2.22 115.31 117.63 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 0.01 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 40.97 3e1o h LEU 146 CO 0.00 0.20 -0.26 1.56 -0.34 0.00 0.00 178.44 179.61 3e1o h GLN 147 N -0.28 -0.21 -0.58 1.25 4.20 -1.94 0.11 115.11 117.66 3e1o h GLN 147 Ca -0.00 0.01 -0.03 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 28.06 3e1o h GLN 147 CO 0.01 -0.14 0.24 -0.91 -0.67 0.00 0.00 178.83 177.36 3e1o h ASN 148 N -0.22 0.76 -0.07 1.46 -0.26 -1.74 -2.12 115.58 113.39 3e1o h ASN 148 Ca 0.16 -0.09 -0.00 0.00 -0.56 0.00 0.00 56.30 55.81 3e1o h ASN 148 Cb 0.48 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.54 3e1o h ASN 148 CO -0.46 0.68 0.04 0.22 -1.06 0.00 0.00 177.43 176.85 3e1o h TYR 149 N 0.83 0.09 -0.68 1.19 3.20 -0.65 -2.27 116.97 118.69 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 0.15 -0.03 -0.06 0.00 1.54 0.00 0.00 36.73 38.33 3e1o h TYR 149 CO 0.01 0.12 0.35 -0.07 -1.64 0.00 0.00 178.16 176.93 3e1o h LEU 150 N 0.04 0.48 -1.11 2.82 4.07 -0.55 -1.95 115.31 119.12 3e1o h LEU 150 Ca 0.02 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.02 3e1o h LEU 150 Cb 0.06 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 41.72 3e1o h LEU 150 CO -0.00 0.30 0.46 -0.61 -1.08 0.00 0.00 178.44 177.50 3e1o h GLN 151 N 0.62 1.08 0.00 1.13 4.15 -1.21 -1.85 115.11 119.03 3e1o h GLN 151 Ca 0.32 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.64 3e1o h GLN 151 Cb 0.28 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.74 3e1o h GLN 151 CO -0.23 0.77 0.00 0.00 -1.93 0.00 0.00 178.83 177.44 3e1o n ALA 152 N -2.42 1.48 0.97 3.38 0.00 -0.74 -2.22 120.51 120.95 3e1o n ALA 152 Ca 0.08 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.60 3e1o n ALA 152 Cb 0.08 -1.17 0.06 0.00 0.00 0.00 0.00 19.45 18.42 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 1.85 -0.15 0.00 1.13 -0.70 -4.60 117.38 113.42 3e1o n GLN 153 Ca 0.03 -1.54 -0.09 0.00 -1.94 0.00 0.00 57.00 53.46 3e1o n GLN 153 Cb 0.12 -1.45 0.05 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 3.71 1.27 -2.77 5.09 2.04 -1.52 -0.07 117.51 125.26 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 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 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 -4.80 3.23 0.00 2.37 0.52 -1.26 -4.15 118.95 114.86 3e1o s ARG 155 Ca -0.11 -0.64 0.30 0.00 -0.52 0.00 0.00 55.73 54.77 3e1o s ARG 155 Cb 0.13 -2.87 1.79 0.00 0.52 0.00 0.00 34.95 34.52 3e1o s ARG 155 CO 0.85 0.54 2.12 -0.85 0.02 0.00 0.00 175.30 177.99