#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lsq s MET 1 N 0.00 3.88 0.19 0.03 -2.45 -0.63 -4.81 119.30 115.51 3lsq s MET 1 Ca 0.00 0.51 -0.02 0.00 -1.25 0.00 0.00 55.69 54.93 3lsq s MET 1 Cb 0.00 -3.77 -0.04 0.00 1.25 0.00 0.00 34.83 32.28 3lsq s MET 1 CO 0.00 -0.78 0.14 0.14 1.05 0.00 0.00 175.02 175.56 3lsq s VAL 2 N 3.11 0.01 0.71 10.11 -7.23 -1.26 -4.84 120.40 121.01 3lsq s VAL 2 Ca 0.33 -1.96 -0.16 0.00 -1.81 0.00 0.00 61.98 58.39 3lsq s VAL 2 Cb -0.13 -2.43 0.03 0.00 0.56 0.00 0.00 36.38 34.40 3lsq s VAL 2 CO 0.15 -0.06 1.24 -0.22 -0.31 0.00 0.00 175.10 175.90 3lsq s LEU 3 N -3.14 3.39 0.02 1.32 2.96 -1.26 -4.71 118.68 117.26 3lsq s LEU 3 Ca 0.36 2.47 -0.30 0.00 -0.22 0.00 0.00 54.13 56.44 3lsq s LEU 3 Cb 0.07 -4.60 -0.07 0.00 0.50 0.00 0.00 46.19 42.09 3lsq s LEU 3 CO 0.11 -2.23 1.61 -0.62 -1.32 0.00 0.00 176.35 173.89 3lsq s ASP 4 N -1.79 6.67 0.55 3.68 2.15 -1.26 -4.93 116.67 121.74 3lsq s ASP 4 Ca 0.77 2.33 0.24 0.00 0.43 0.00 0.00 52.55 56.33 3lsq s ASP 4 Cb -0.32 -2.55 1.55 0.00 -0.30 0.00 0.00 42.92 41.30 3lsq s ASP 4 CO 0.44 -0.87 2.18 -0.29 -0.17 0.00 0.00 175.17 176.46 3lsq h ILE 5 N 5.08 0.71 -0.60 4.11 6.09 -2.01 -3.11 117.51 127.79 3lsq h ILE 5 Ca -0.41 -0.14 0.05 0.00 -1.37 0.00 0.00 64.86 63.00 3lsq h ILE 5 Cb 1.19 1.08 -0.03 0.00 0.47 0.00 0.00 36.82 39.52 3lsq h ILE 5 CO 0.93 0.03 0.40 1.56 -3.07 0.00 0.00 178.15 178.00 3lsq h GLN 6 N 0.00 0.60 0.00 2.19 4.20 -2.00 -1.84 115.11 118.26 3lsq h GLN 6 Ca -0.00 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 3lsq h GLN 6 Cb 0.08 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 3lsq h GLN 6 CO 0.00 0.40 -0.33 1.25 -0.67 0.00 0.00 178.83 179.48 3lsq h LEU 7 N 0.62 0.00 -1.17 1.46 5.85 -1.94 -2.64 115.31 117.50 3lsq h LEU 7 Ca 0.25 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 3lsq h LEU 7 Cb 0.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 3lsq h LEU 7 CO -0.07 0.33 -0.11 -0.26 -0.34 0.00 0.00 178.44 177.99 3lsq h PHE 8 N 0.00 0.00 -0.17 1.25 -1.00 -1.53 -3.06 116.94 112.43 3lsq h PHE 8 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3lsq h PHE 8 Cb 0.77 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.33 3lsq h PHE 8 CO 0.00 0.11 0.00 0.54 -1.61 0.00 0.00 178.31 177.35 3lsq n ARG 9 N -3.23 1.42 -4.05 1.51 1.74 -0.99 -4.51 116.66 108.54 3lsq n ARG 9 Ca 0.01 -0.65 -0.08 0.00 -0.77 0.00 0.00 57.85 56.36 3lsq n ARG 9 Cb 0.39 -1.17 -0.10 0.00 -1.02 0.00 0.00 32.46 30.55 3lsq n ARG 9 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 3lsq s ASP 10 N -1.08 0.41 0.25 0.55 -4.77 -1.25 -5.06 116.67 105.72 3lsq s ASP 10 Ca 0.15 -0.87 -0.05 0.00 -3.30 0.00 0.00 52.55 48.47 3lsq s ASP 10 Cb 0.08 0.19 0.29 0.00 -1.09 0.00 0.00 42.92 42.39 3lsq s ASP 10 CO 0.11 -0.55 1.92 -0.08 0.70 0.00 0.00 175.17 177.27 3lsq h GLU 11 N 3.41 1.30 -0.59 2.11 4.81 -1.90 -0.45 114.58 123.26 3lsq h GLU 11 Ca -0.34 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 58.76 3lsq h GLU 11 Cb 1.16 -0.29 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 3lsq h GLU 11 CO 0.60 0.86 0.14 1.15 -0.73 0.00 0.00 179.01 181.03 3lsq h THR 12 N 1.34 1.25 -0.14 0.32 2.02 -1.97 -0.47 112.91 115.25 3lsq h THR 12 Ca 0.38 -0.91 -0.20 0.00 0.77 0.00 0.00 66.41 66.44 3lsq h THR 12 Cb -0.10 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 3lsq h THR 12 CO -0.10 0.34 -0.73 1.23 0.37 0.00 0.00 175.52 176.64 3lsq h GLY 13 N 0.85 0.73 1.09 2.16 0.00 -1.62 -1.92 103.07 104.35 3lsq h GLY 13 Ca 0.18 -1.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.48 3lsq h GLY 13 CO 0.00 0.89 0.38 0.00 0.00 0.00 0.00 176.54 177.82 3lsq h ALA 14 N 0.72 1.14 -0.42 3.60 0.00 -0.91 -0.76 119.26 122.63 3lsq h ALA 14 Ca -0.04 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 3lsq h ALA 14 Cb 1.33 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3lsq h ALA 14 CO 0.14 0.65 -0.10 -0.91 0.00 0.00 0.00 179.25 179.03 3lsq h ASN 15 N 1.16 0.73 -0.55 0.00 2.35 -0.94 -1.29 115.58 117.04 3lsq h ASN 15 Ca 0.28 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 3lsq h ASN 15 Cb 0.13 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 3lsq h ASN 15 CO -0.03 0.86 0.29 0.40 -1.65 0.00 0.00 177.43 177.30 3lsq h ILE 16 N 0.68 1.19 -0.46 2.81 2.04 -0.85 -1.51 117.51 121.41 3lsq h ILE 16 Ca 0.12 -0.50 -0.12 0.00 1.00 0.00 0.00 64.86 65.36 3lsq h ILE 16 Cb 0.57 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 3lsq h ILE 16 CO 0.04 0.21 -0.20 0.40 0.00 0.00 0.00 178.15 178.59 3lsq h ILE 17 N 0.74 1.27 -0.58 -0.67 2.04 -0.94 -1.37 117.51 117.99 3lsq h ILE 17 Ca 0.19 -1.36 -0.05 0.00 1.00 0.00 0.00 64.86 64.65 3lsq h ILE 17 Cb 0.07 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 3lsq h ILE 17 CO -0.03 0.46 0.18 0.03 0.00 0.00 0.00 178.15 178.80 3lsq h ARG 18 N 0.78 0.90 -0.31 2.37 3.08 -1.13 0.18 114.38 120.26 3lsq h ARG 18 Ca 0.10 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 3lsq h ARG 18 Cb 0.78 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.68 3lsq h ARG 18 CO 0.06 0.81 0.14 1.49 -1.07 0.00 0.00 179.97 181.41 3lsq h GLU 19 N 0.82 0.45 -0.82 0.04 4.81 -1.17 -1.91 114.58 116.80 3lsq h GLU 19 Ca 0.19 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 3lsq h GLU 19 Cb 0.29 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 3lsq h GLU 19 CO -0.01 0.42 0.54 1.03 -0.73 0.00 0.00 179.01 180.27 3lsq h SER 20 N 0.36 0.94 -0.19 1.04 0.87 -0.99 -1.55 113.55 114.02 3lsq h SER 20 Ca 0.11 -0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.68 3lsq h SER 20 Cb 0.13 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 3lsq h SER 20 CO -0.01 0.68 -0.04 1.56 -0.53 0.00 0.00 176.83 178.49 3lsq h GLN 21 N 1.11 0.01 -0.81 2.24 1.08 -0.79 -1.34 115.11 116.62 3lsq h GLN 21 Ca 0.30 -0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.47 3lsq h GLN 21 Cb -0.12 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.27 3lsq h GLN 21 CO -0.07 0.01 0.36 0.00 -0.95 0.00 0.00 178.83 178.17 3lsq h ARG 22 N 0.01 1.18 0.00 1.46 3.08 -1.03 0.25 114.38 119.33 3lsq h ARG 22 Ca 0.09 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3lsq h ARG 22 Cb 0.13 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.98 3lsq h ARG 22 CO -0.18 0.93 0.00 0.00 -1.07 0.00 0.00 179.97 179.64 3lsq h ARG 23 N 1.16 0.00 -0.01 0.04 3.08 -0.96 -1.03 114.38 116.65 3lsq h ARG 23 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 3lsq h ARG 23 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3lsq h ARG 23 CO -0.03 0.00 -0.10 0.54 -1.07 0.00 0.00 179.97 179.31 3lsq n ARG 24 N -2.89 1.47 -2.97 0.04 1.74 -0.53 -4.58 116.66 108.94 3lsq n ARG 24 Ca 0.02 -0.94 -0.17 0.00 -0.77 0.00 0.00 57.85 56.00 3lsq n ARG 24 Cb 0.34 -1.48 0.04 0.00 -1.02 0.00 0.00 32.46 30.33 3lsq n ARG 24 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3lsq n PHE 25 N 0.05 -1.64 -4.00 -1.55 3.01 -0.39 -4.21 117.46 108.72 3lsq n PHE 25 Ca 0.16 0.50 -0.27 0.00 1.01 0.00 0.00 57.45 58.85 3lsq n PHE 25 Cb 0.39 -3.66 -0.02 0.00 -0.01 0.00 0.00 39.48 36.18 3lsq n PHE 25 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3lsq s ALA 26 N -3.08 4.34 -0.40 4.37 0.00 0.83 -5.00 121.76 122.81 3lsq s ALA 26 Ca 0.29 -1.20 -0.27 0.00 0.00 0.00 0.00 51.96 50.79 3lsq s ALA 26 Cb -0.13 -0.62 0.02 0.00 0.00 0.00 0.00 23.12 22.39 3lsq s ALA 26 CO 0.36 -0.37 0.98 0.34 0.00 0.00 0.00 175.76 177.07 3lsq s ASP 27 N -4.21 6.66 0.25 0.00 2.15 -1.26 -4.15 116.67 116.11 3lsq s ASP 27 Ca 0.31 0.50 0.07 0.00 0.43 0.00 0.00 52.55 53.86 3lsq s ASP 27 Cb -0.01 -2.49 0.27 0.00 -0.30 0.00 0.00 42.92 40.39 3lsq s ASP 27 CO 0.19 -0.98 1.57 1.55 -0.17 0.00 0.00 175.17 177.33 3lsq h PRO 28 N 8.71 0.13 -0.13 4.34 0.13 -1.87 -3.20 132.00 140.12 3lsq h PRO 28 Ca -0.23 -0.09 0.04 0.00 -0.87 0.00 0.00 66.00 64.84 3lsq h PRO 28 Cb 1.07 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 3lsq h PRO 28 CO 1.02 0.72 0.36 -0.44 -0.23 0.00 0.00 178.00 179.43 3lsq h ASP 29 N 0.09 0.00 -0.36 1.44 5.19 -1.95 0.02 116.42 120.86 3lsq h ASP 29 Ca -0.01 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 3lsq h ASP 29 Cb 1.13 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.63 3lsq h ASP 29 CO 0.09 0.00 0.23 0.40 -3.12 0.00 0.00 179.24 176.84 3lsq h ILE 30 N 0.00 1.10 -0.55 0.35 2.04 -1.98 -3.00 117.51 115.47 3lsq h ILE 30 Ca 0.06 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.72 3lsq h ILE 30 Cb 0.78 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 3lsq h ILE 30 CO -0.00 0.11 0.34 0.58 0.00 0.00 0.00 178.15 179.18 3lsq h VAL 31 N 0.50 1.09 -0.57 1.67 2.07 -1.21 -1.05 116.25 118.75 3lsq h VAL 31 Ca 0.13 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.43 3lsq h VAL 31 Cb -0.03 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 3lsq h VAL 31 CO -0.03 0.13 0.37 0.44 0.02 0.00 0.00 177.57 178.50 3lsq h ASP 32 N 0.69 0.63 -0.56 0.57 3.32 -1.70 -1.15 116.42 118.21 3lsq h ASP 32 Ca 0.21 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 3lsq h ASP 32 Cb -0.02 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 3lsq h ASP 32 CO -0.08 0.45 0.21 0.00 -1.72 0.00 0.00 179.24 178.11 3lsq h ALA 33 N 1.22 1.24 -0.30 3.45 0.00 -1.45 -0.94 119.26 122.49 3lsq h ALA 33 Ca 0.21 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3lsq h ALA 33 Cb -0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3lsq h ALA 33 CO -0.06 0.55 -0.17 0.82 0.00 0.00 0.00 179.25 180.39 3lsq h ILE 34 N 0.88 1.30 -0.54 0.00 2.04 -0.91 -2.09 117.51 118.18 3lsq h ILE 34 Ca 0.20 -1.28 0.05 0.00 1.00 0.00 0.00 64.86 64.83 3lsq h ILE 34 Cb 0.21 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.73 3lsq h ILE 34 CO -0.01 0.41 0.28 0.40 0.00 0.00 0.00 178.15 179.23 3lsq h ILE 35 N 0.39 0.96 -0.15 -0.67 2.04 -0.85 -0.38 117.51 118.85 3lsq h ILE 35 Ca 0.06 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 3lsq h ILE 35 Cb 0.70 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 3lsq h ILE 35 CO 0.05 0.10 0.06 -0.08 0.00 0.00 0.00 178.15 178.28 3lsq h GLU 36 N 0.54 0.22 -0.88 2.37 4.57 -1.12 -0.05 114.58 120.24 3lsq h GLU 36 Ca 0.24 -0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.39 3lsq h GLU 36 Cb 0.14 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.65 3lsq h GLU 36 CO -0.16 0.30 0.58 0.00 -1.18 0.00 0.00 179.01 178.55 3lsq h ALA 37 N 0.91 1.11 -0.42 2.92 0.00 -1.16 -2.03 119.26 120.59 3lsq h ALA 37 Ca 0.05 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3lsq h ALA 37 Cb 0.16 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3lsq h ALA 37 CO -0.00 0.51 -0.12 0.22 0.00 0.00 0.00 179.25 179.86 3lsq h ASP 38 N 1.19 0.74 -0.54 0.00 3.58 -0.87 -1.00 116.42 119.51 3lsq h ASP 38 Ca 0.32 -0.22 -0.06 0.00 0.42 0.00 0.00 57.03 57.49 3lsq h ASP 38 Cb -0.14 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 40.69 3lsq h ASP 38 CO -0.07 0.88 0.10 0.50 -2.88 0.00 0.00 179.24 177.77 3lsq h LYS 39 N 0.68 0.89 -0.52 0.28 3.64 -0.34 0.18 116.57 121.38 3lsq h LYS 39 Ca 0.12 -0.23 -0.09 0.00 -1.27 0.00 0.00 60.65 59.17 3lsq h LYS 39 Cb 0.59 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 3lsq h LYS 39 CO 0.04 0.86 -0.03 0.87 -2.27 0.00 0.00 179.45 178.91 3lsq h LYS 40 N 0.78 0.94 -0.02 1.90 1.57 -1.27 -1.78 116.57 118.69 3lsq h LYS 40 Ca 0.17 -0.32 0.03 0.00 -1.87 0.00 0.00 60.65 58.66 3lsq h LYS 40 Cb 0.39 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 3lsq h LYS 40 CO 0.01 0.98 -0.16 2.35 -0.57 0.00 0.00 179.45 182.06 3lsq h TRP 41 N 0.81 -0.41 -0.83 -1.35 7.01 -0.85 -2.03 115.95 118.30 3lsq h TRP 41 Ca 0.14 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.19 3lsq h TRP 41 Cb 0.57 0.19 -0.05 0.00 -2.10 0.00 0.00 29.16 27.77 3lsq h TRP 41 CO 0.04 -0.23 0.53 0.00 -2.79 0.00 0.00 178.44 175.99 3lsq h ARG 42 N -0.25 1.00 -0.99 2.65 3.08 -0.56 -0.21 114.38 119.11 3lsq h ARG 42 Ca 0.06 -0.06 0.11 0.00 0.07 0.00 0.00 59.98 60.16 3lsq h ARG 42 Cb 0.33 -0.23 -0.08 0.00 0.08 0.00 0.00 29.97 30.07 3lsq h ARG 42 CO -0.17 0.66 0.63 -0.09 -1.07 0.00 0.00 179.97 179.93 3lsq h ARG 43 N 1.03 0.95 -0.62 0.04 9.65 -1.03 0.20 114.38 124.61 3lsq h ARG 43 Ca 0.33 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 59.10 3lsq h ARG 43 Cb 0.02 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.36 3lsq h ARG 43 CO -0.12 0.63 0.19 1.79 2.80 0.00 0.00 179.97 185.26 3lsq h THR 44 N 0.98 1.25 -0.19 0.20 1.35 -0.34 -2.05 112.91 114.11 3lsq h THR 44 Ca 0.48 -0.86 -0.12 0.00 -0.55 0.00 0.00 66.41 65.36 3lsq h THR 44 Cb 0.47 0.62 -0.01 0.00 -1.73 0.00 0.00 68.15 67.50 3lsq h THR 44 CO -0.24 0.33 -0.39 1.56 -0.25 0.00 0.00 175.52 176.52 3lsq h GLN 45 N 0.90 0.44 -0.24 4.72 1.08 -0.34 -0.43 115.11 121.24 3lsq h GLN 45 Ca 0.20 -0.21 -0.03 0.00 -1.45 0.00 0.00 58.65 57.16 3lsq h GLN 45 Cb 0.30 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 3lsq h GLN 45 CO -0.00 0.76 0.04 0.35 -0.95 0.00 0.00 178.83 179.03 3lsq h PHE 46 N 0.37 0.42 -0.47 2.96 3.57 -0.56 -1.94 116.94 121.29 3lsq h PHE 46 Ca 0.03 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 3lsq h PHE 46 Cb 0.85 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 3lsq h PHE 46 CO 0.03 0.51 0.04 -0.07 -2.23 0.00 0.00 178.31 176.59 3lsq h LEU 47 N 0.20 0.78 -0.22 0.59 3.38 -1.24 -2.56 115.31 116.24 3lsq h LEU 47 Ca 0.07 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.79 3lsq h LEU 47 Cb 0.32 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 3lsq h LEU 47 CO 0.00 0.87 -0.01 0.74 0.09 0.00 0.00 178.44 180.14 3lsq h THR 48 N 0.66 0.84 -0.78 0.22 2.02 -1.05 0.14 112.91 114.96 3lsq h THR 48 Ca 0.14 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.25 3lsq h THR 48 Cb 0.45 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 3lsq h THR 48 CO 0.02 0.01 0.30 -0.33 0.37 0.00 0.00 175.52 175.89 3lsq h GLU 49 N 0.06 1.18 -0.41 6.66 5.08 -1.35 -0.67 114.58 125.13 3lsq h GLU 49 Ca 0.10 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 3lsq h GLU 49 Cb 0.13 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3lsq h GLU 49 CO -0.18 0.96 -0.13 0.00 -1.00 0.00 0.00 179.01 178.66 3lsq h ALA 50 N 1.16 1.01 -0.05 3.43 0.00 -1.17 -2.52 119.26 121.12 3lsq h ALA 50 Ca 0.26 -0.32 -0.20 0.00 0.00 0.00 0.00 54.91 54.65 3lsq h ALA 50 Cb 0.23 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3lsq h ALA 50 CO -0.02 0.59 -0.82 0.77 0.00 0.00 0.00 179.25 179.78 3lsq h SER 51 N 0.66 0.54 -0.59 0.00 0.02 -0.43 -2.58 113.55 111.17 3lsq h SER 51 Ca 0.11 -0.38 -0.04 0.00 -0.84 0.00 0.00 61.79 60.63 3lsq h SER 51 Cb 0.60 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 3lsq h SER 51 CO 0.04 1.15 0.21 0.11 -1.14 0.00 0.00 176.83 177.20 3lsq h LYS 52 N 0.28 0.93 -0.66 3.45 1.57 -1.10 -1.61 116.57 119.43 3lsq h LYS 52 Ca -0.05 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.55 3lsq h LYS 52 Cb 1.42 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.55 3lsq h LYS 52 CO 0.14 0.79 0.40 -0.22 -0.57 0.00 0.00 179.45 179.99 3lsq h LYS 53 N 0.91 0.89 0.00 3.15 3.64 -1.36 -2.55 116.57 121.26 3lsq h LYS 53 Ca 0.21 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3lsq h LYS 53 Cb 0.24 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3lsq h LYS 53 CO -0.01 0.63 0.00 -0.07 -2.27 0.00 0.00 179.45 177.73 3lsq h LEU 54 N 0.90 0.00 -0.40 5.20 4.07 -1.13 -2.89 115.31 121.05 3lsq h LEU 54 Ca 0.24 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 58.08 3lsq h LEU 54 Cb -0.03 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 3lsq h LEU 54 CO -0.04 0.00 -0.22 0.40 -1.08 0.00 0.00 178.44 177.49 3lsq h ILE 55 N 0.00 1.28 0.00 1.22 2.04 -0.86 -1.76 117.51 119.43 3lsq h ILE 55 Ca 0.00 -1.37 -0.14 0.00 1.00 0.00 0.00 64.86 64.35 3lsq h ILE 55 Cb 0.55 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 3lsq h ILE 55 CO 0.00 0.46 -0.66 0.78 0.00 0.00 0.00 178.15 178.73 3lsq h ASN 56 N 0.68 0.00 -0.77 1.72 4.21 -1.50 -0.98 115.58 118.95 3lsq h ASN 56 Ca 0.09 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.58 3lsq h ASN 56 Cb 0.79 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.95 3lsq h ASN 56 CO 0.06 0.66 0.41 0.40 -1.29 0.00 0.00 177.43 177.68 3lsq h ILE 57 N 0.00 1.23 -0.56 2.81 2.04 -1.47 0.59 117.51 122.16 3lsq h ILE 57 Ca -0.01 -0.61 -0.05 0.00 1.00 0.00 0.00 64.86 65.20 3lsq h ILE 57 Cb 1.19 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 3lsq h ILE 57 CO 0.09 0.27 0.17 0.00 0.00 0.00 0.00 178.15 178.67 3lsq h SER 59 N 0.79 -0.12 -0.92 0.00 0.02 -0.64 -2.90 113.55 109.78 3lsq h SER 59 Ca 0.18 -0.41 0.15 0.00 -0.84 0.00 0.00 61.79 60.87 3lsq h SER 59 Cb 0.30 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.79 3lsq h SER 59 CO -0.00 0.39 0.59 0.11 -1.14 0.00 0.00 176.83 176.77 3lsq h LYS 60 N -0.67 0.70 -0.01 3.45 1.57 0.10 -0.89 116.57 120.82 3lsq h LYS 60 Ca -0.01 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3lsq h LYS 60 Cb 0.52 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 3lsq h LYS 60 CO 0.02 0.47 -0.00 0.00 -0.57 0.00 0.00 179.45 179.37 3lsq h ALA 61 N 1.60 0.01 -0.36 3.86 0.00 -1.48 -0.74 119.26 122.15 3lsq h ALA 61 Ca 0.47 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.25 3lsq h ALA 61 Cb 0.74 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 3lsq h ALA 61 CO -0.23 -0.30 0.05 0.28 0.00 0.00 0.00 179.25 179.05 3lsq h VAL 62 N -0.35 0.79 -0.99 0.00 2.07 -1.28 0.75 116.25 117.25 3lsq h VAL 62 Ca 0.00 -0.06 0.12 0.00 0.82 0.00 0.00 66.70 67.59 3lsq h VAL 62 Cb 0.38 0.61 -0.08 0.00 -1.52 0.00 0.00 31.29 30.67 3lsq h VAL 62 CO 0.00 0.03 0.62 1.23 0.02 0.00 0.00 177.57 179.48 3lsq h GLY 63 N 0.17 1.59 1.52 2.17 0.00 -1.00 0.14 103.07 107.66 3lsq h GLY 63 Ca 0.17 -0.41 -0.26 0.00 0.00 0.00 0.00 47.33 46.83 3lsq h GLY 63 CO -0.25 0.15 -1.15 0.00 0.00 0.00 0.00 176.54 175.29 3lsq h ALA 64 N 1.55 0.16 0.11 3.60 0.00 -0.76 -2.99 119.26 120.93 3lsq h ALA 64 Ca 0.49 -0.80 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 3lsq h ALA 64 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3lsq h ALA 64 CO -0.26 0.86 -0.05 0.87 0.00 0.00 0.00 179.25 180.66 3lsq h LYS 65 N 0.16 -0.15 0.00 0.00 1.57 -0.25 -1.99 116.57 115.92 3lsq h LYS 65 Ca -0.13 0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 3lsq h LYS 65 Cb 1.83 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 34.17 3lsq h LYS 65 CO 0.20 0.25 -0.29 0.87 -0.57 0.00 0.00 179.45 179.92 3lsq h LYS 66 N -0.59 0.00 -0.65 3.15 1.79 -0.91 0.18 116.57 119.53 3lsq h LYS 66 Ca -0.02 0.00 0.03 0.00 -2.18 0.00 0.00 60.65 58.48 3lsq h LYS 66 Cb 0.47 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.08 3lsq h LYS 66 CO 0.03 0.29 0.41 -0.22 -1.08 0.00 0.00 179.45 178.87 3lsq h LYS 67 N 0.00 0.78 -0.01 3.15 1.63 -1.54 -2.80 116.57 117.78 3lsq h LYS 67 Ca -0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.75 3lsq h LYS 67 Cb 0.64 -0.18 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 3lsq h LYS 67 CO 0.04 0.52 0.00 0.00 -3.45 0.00 0.00 179.45 176.55 3lsq n ALA 68 N -2.30 2.66 -2.65 5.00 0.00 0.14 -4.96 120.51 118.40 3lsq n ALA 68 Ca 0.06 -0.27 -0.09 0.00 0.00 0.00 0.00 53.44 53.14 3lsq n ALA 68 Cb 0.07 -1.41 0.05 0.00 0.00 0.00 0.00 19.45 18.16 3lsq n ALA 68 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3lsq n LYS 69 N -0.66 -2.35 -5.12 0.00 3.00 0.38 -5.03 118.16 108.39 3lsq n LYS 69 Ca 0.22 0.50 -0.32 0.00 -0.00 0.00 0.00 58.31 58.72 3lsq n LYS 69 Cb 0.18 -4.21 -0.15 0.00 0.00 0.00 0.00 35.03 30.85 3lsq n LYS 69 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 3lsq s GLU 70 N -4.21 2.44 -0.74 1.64 2.02 -1.13 -5.02 118.70 113.70 3lsq s GLU 70 Ca 0.16 -0.83 -0.23 0.00 0.02 0.00 0.00 54.97 54.09 3lsq s GLU 70 Cb -0.02 -2.22 -0.18 0.00 0.10 0.00 0.00 34.13 31.81 3lsq s GLU 70 CO 0.43 0.51 1.89 0.00 0.02 0.00 0.00 175.26 178.11 3lsq n ALA 71 N 2.60 2.65 0.00 5.21 0.00 -1.26 -4.77 120.51 124.93 3lsq n ALA 71 Ca -0.17 -3.16 0.00 0.00 0.00 0.00 0.00 53.44 50.12 3lsq n ALA 71 Cb 0.52 -3.62 0.00 0.00 0.00 0.00 0.00 19.45 16.35 3lsq n ALA 71 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3lsq n VAL 101 N 6.52 0.00 0.24 0.00 0.31 -1.26 -5.06 118.33 119.08 3lsq n VAL 101 Ca 0.48 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.88 3lsq n VAL 101 Cb 0.42 0.00 0.57 0.00 -0.91 0.00 0.00 33.84 33.92 3lsq n VAL 101 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3lsq h LEU 102 N 0.00 0.02 -0.14 7.52 4.07 -1.99 -0.01 115.31 124.77 3lsq h LEU 102 Ca 0.00 -0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 3lsq h LEU 102 Cb 0.00 -0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.73 3lsq h LEU 102 CO 0.00 0.09 -0.10 1.56 -1.08 0.00 0.00 178.44 178.91 3lsq h GLN 103 N 0.02 0.32 -0.37 1.13 4.20 -1.99 -2.91 115.11 115.50 3lsq h GLN 103 Ca 0.00 -0.16 0.02 0.00 0.06 0.00 0.00 58.65 58.58 3lsq h GLN 103 Cb 0.14 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 3lsq h GLN 103 CO 0.01 0.68 0.25 -0.07 -0.67 0.00 0.00 178.83 179.03 3lsq h LEU 104 N -0.04 0.37 -0.12 1.46 3.38 -1.45 0.24 115.31 119.14 3lsq h LEU 104 Ca 0.03 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 3lsq h LEU 104 Cb 0.61 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 3lsq h LEU 104 CO 0.03 0.26 -0.12 0.11 0.09 0.00 0.00 178.44 178.80 3lsq h LYS 105 N 0.43 0.30 -0.67 1.13 1.57 -1.20 -1.96 116.57 116.17 3lsq h LYS 105 Ca 0.15 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 3lsq h LYS 105 Cb 0.07 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 3lsq h LYS 105 CO -0.03 0.70 0.24 0.37 -0.57 0.00 0.00 179.45 180.16 3lsq h GLN 106 N -0.09 1.02 -0.63 3.15 5.75 -1.01 -2.30 115.11 120.98 3lsq h GLN 106 Ca 0.02 -0.20 -0.03 0.00 -0.15 0.00 0.00 58.65 58.29 3lsq h GLN 106 Cb 0.64 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 29.01 3lsq h GLN 106 CO 0.03 0.86 0.26 1.25 -2.65 0.00 0.00 178.83 178.59 3lsq h LEU 107 N 0.96 0.83 -0.55 -2.39 5.85 -0.62 -0.54 115.31 118.84 3lsq h LEU 107 Ca 0.22 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.85 3lsq h LEU 107 Cb 0.24 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 3lsq h LEU 107 CO -0.01 0.74 0.36 0.28 -0.34 0.00 0.00 178.44 179.46 3lsq h SER 108 N 0.90 0.61 -0.39 1.25 0.02 -0.97 -0.81 113.55 114.16 3lsq h SER 108 Ca 0.22 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 3lsq h SER 108 Cb 0.16 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 3lsq h SER 108 CO -0.02 0.44 0.14 0.50 -1.14 0.00 0.00 176.83 176.74 3lsq h LYS 109 N 0.72 0.59 -0.26 3.45 3.64 -1.01 -1.47 116.57 122.23 3lsq h LYS 109 Ca 0.21 -0.12 -0.13 0.00 -1.27 0.00 0.00 60.65 59.34 3lsq h LYS 109 Cb -0.06 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.67 3lsq h LYS 109 CO -0.06 0.58 -0.34 -0.44 -2.27 0.00 0.00 179.45 176.92 3lsq h ASP 110 N 0.48 0.74 -0.79 4.20 5.19 -0.92 -0.17 116.42 125.15 3lsq h ASP 110 Ca 0.13 -0.50 0.05 0.00 -0.62 0.00 0.00 57.03 56.09 3lsq h ASP 110 Cb 0.22 -0.21 -0.05 0.00 0.18 0.00 0.00 39.33 39.47 3lsq h ASP 110 CO -0.01 1.10 0.52 -0.07 -3.12 0.00 0.00 179.24 177.66 3lsq h LEU 111 N 0.41 0.79 -0.77 1.55 3.38 -1.14 0.38 115.31 119.91 3lsq h LEU 111 Ca 0.03 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 3lsq h LEU 111 Cb 0.92 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 3lsq h LEU 111 CO 0.08 0.52 -0.51 0.28 0.09 0.00 0.00 178.44 178.90 3lsq h SER 112 N 0.90 0.29 -0.12 -0.43 0.02 -0.85 0.63 113.55 113.98 3lsq h SER 112 Ca 0.33 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 3lsq h SER 112 Cb 0.17 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 3lsq h SER 112 CO -0.11 0.75 0.02 0.44 -1.14 0.00 0.00 176.83 176.79 3lsq h ASP 113 N 0.21 0.19 -0.89 3.07 3.32 0.08 -1.80 116.42 120.60 3lsq h ASP 113 Ca 0.01 -0.26 0.02 0.00 0.02 0.00 0.00 57.03 56.83 3lsq h ASP 113 Cb 0.98 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.42 3lsq h ASP 113 CO 0.08 0.40 0.58 -0.61 -1.72 0.00 0.00 179.24 177.97 3lsq h GLN 114 N -0.02 1.12 -0.69 3.56 4.15 -0.08 -0.42 115.11 122.73 3lsq h GLN 114 Ca 0.04 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 3lsq h GLN 114 Cb 0.29 -0.25 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 3lsq h GLN 114 CO 0.00 0.74 0.24 0.28 -1.93 0.00 0.00 178.83 178.17 3lsq h VAL 115 N 1.16 1.25 -0.47 2.39 2.07 -0.83 0.17 116.25 122.00 3lsq h VAL 115 Ca 0.34 -0.83 -0.07 0.00 0.82 0.00 0.00 66.70 66.96 3lsq h VAL 115 Cb -0.05 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 3lsq h VAL 115 CO -0.10 0.33 -0.01 0.00 0.02 0.00 0.00 177.57 177.80 3lsq h ALA 116 N 1.11 1.10 -0.33 1.67 0.00 -0.91 -0.97 119.26 120.93 3lsq h ALA 116 Ca 0.22 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3lsq h ALA 116 Cb 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3lsq h ALA 116 CO -0.01 0.57 -0.09 0.78 0.00 0.00 0.00 179.25 180.50 3lsq h GLY 117 N 0.97 0.70 2.00 0.00 0.00 -0.76 -2.73 103.07 103.25 3lsq h GLY 117 Ca 0.14 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.85 3lsq h GLY 117 CO 0.02 0.53 -0.19 1.41 0.00 0.00 0.00 176.54 178.31 3lsq h LEU 118 N 0.42 0.00 -0.13 3.11 3.38 -0.37 -2.39 115.31 119.32 3lsq h LEU 118 Ca 0.08 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.82 3lsq h LEU 118 Cb 0.59 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.36 3lsq h LEU 118 CO 0.03 0.19 -0.89 0.00 0.09 0.00 0.00 178.44 177.87 3lsq h ALA 119 N 1.81 0.28 -0.50 1.53 0.00 -0.98 0.86 119.26 122.26 3lsq h ALA 119 Ca -0.00 -0.65 -0.06 0.00 0.00 0.00 0.00 54.91 54.20 3lsq h ALA 119 Cb 0.36 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3lsq h ALA 119 CO 0.02 0.71 0.08 -0.22 0.00 0.00 0.00 179.25 179.85 3lsq h LYS 120 N 0.43 0.83 0.25 0.00 3.64 -1.29 0.12 116.57 120.56 3lsq h LYS 120 Ca -0.08 -0.22 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 3lsq h LYS 120 Cb 1.52 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 3lsq h LYS 120 CO 0.17 0.82 -0.12 0.93 -2.27 0.00 0.00 179.45 178.99 3lsq h GLU 121 N 0.71 -0.32 -0.78 1.90 5.08 -1.41 -2.57 114.58 117.19 3lsq h GLU 121 Ca 0.15 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.68 3lsq h GLU 121 Cb 0.39 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 29.62 3lsq h GLU 121 CO 0.01 -0.18 0.34 0.00 -1.00 0.00 0.00 179.01 178.18 3lsq h ALA 122 N 0.36 1.12 -0.50 3.43 0.00 -0.61 -0.10 119.26 122.96 3lsq h ALA 122 Ca -0.03 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3lsq h ALA 122 Cb 0.29 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3lsq h ALA 122 CO 0.06 -0.17 0.08 1.96 0.00 0.00 0.00 179.25 181.18 3lsq h GLN 123 N 0.50 0.77 -0.38 0.00 4.20 -0.68 -1.88 115.11 117.65 3lsq h GLN 123 Ca 0.42 -0.17 -0.11 0.00 0.06 0.00 0.00 58.65 58.85 3lsq h GLN 123 Cb 0.62 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 3lsq h GLN 123 CO -0.38 0.73 -0.21 1.96 -0.67 0.00 0.00 178.83 180.26 3lsq h GLN 124 N 0.74 0.81 -0.65 1.46 1.08 -0.65 -2.51 115.11 115.40 3lsq h GLN 124 Ca 0.16 -0.36 -0.07 0.00 -1.45 0.00 0.00 58.65 56.93 3lsq h GLN 124 Cb 0.33 -0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.71 3lsq h GLN 124 CO 0.00 0.99 0.14 -0.07 -0.95 0.00 0.00 178.83 178.95 3lsq h LEU 125 N 0.61 0.98 -0.75 1.46 3.38 -1.10 -1.27 115.31 118.63 3lsq h LEU 125 Ca 0.08 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3lsq h LEU 125 Cb 0.76 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.22 3lsq h LEU 125 CO 0.06 0.96 0.37 -0.33 0.09 0.00 0.00 178.44 179.58 3lsq h GLU 126 N 0.98 1.07 -0.42 1.13 5.08 -1.22 0.10 114.58 121.31 3lsq h GLU 126 Ca 0.20 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3lsq h GLU 126 Cb 0.37 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 3lsq h GLU 126 CO 0.00 0.83 0.10 0.93 -1.00 0.00 0.00 179.01 179.87 3lsq h GLU 127 N 1.04 0.67 -0.19 2.33 5.08 -1.16 -0.04 114.58 122.31 3lsq h GLU 127 Ca 0.26 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 3lsq h GLU 127 Cb 0.10 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 3lsq h GLU 127 CO -0.03 0.69 0.06 0.93 -1.00 0.00 0.00 179.01 179.65 3lsq h GLU 128 N 0.54 0.29 0.41 2.33 5.08 -1.04 -1.14 114.58 121.05 3lsq h GLU 128 Ca 0.13 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3lsq h GLU 128 Cb 0.32 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 3lsq h GLU 128 CO 0.00 0.40 -0.36 -0.09 -1.00 0.00 0.00 179.01 177.97 3lsq h ARG 129 N 0.13 -0.74 -0.34 2.33 2.43 -0.71 -1.25 114.38 116.22 3lsq h ARG 129 Ca 0.06 0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 3lsq h ARG 129 Cb 0.23 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 3lsq h ARG 129 CO -0.00 -0.50 0.01 -0.44 -1.51 0.00 0.00 179.97 177.53 3lsq h ASP 130 N -0.77 0.50 0.20 -3.80 3.32 -0.99 -0.55 116.42 114.32 3lsq h ASP 130 Ca -0.04 -0.09 0.01 0.00 0.02 0.00 0.00 57.03 56.93 3lsq h ASP 130 Cb 0.68 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 3lsq h ASP 130 CO -0.03 0.56 -0.23 0.50 -1.72 0.00 0.00 179.24 178.33 3lsq h LYS 131 N 0.51 -0.45 -0.77 3.56 1.63 -1.10 -2.49 116.57 117.46 3lsq h LYS 131 Ca 0.11 0.03 0.12 0.00 -0.85 0.00 0.00 60.65 60.06 3lsq h LYS 131 Cb 0.32 0.10 -0.08 0.00 -0.60 0.00 0.00 32.23 31.97 3lsq h LYS 131 CO 0.01 -0.30 0.37 -0.07 -3.45 0.00 0.00 179.45 176.00 3lsq h LEU 132 N -0.47 0.44 -2.39 5.20 3.38 -0.38 -2.34 115.31 118.74 3lsq h LEU 132 Ca 0.01 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 3lsq h LEU 132 Cb 0.45 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 3lsq h LEU 132 CO -0.07 0.21 -0.01 0.24 0.09 0.00 0.00 178.44 178.90 3lsq h MET 133 N 0.57 0.00 -0.14 1.13 2.86 -0.71 -2.87 114.93 115.77 3lsq h MET 133 Ca 0.40 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 58.08 3lsq h MET 133 Cb 0.52 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 3lsq h MET 133 CO -0.33 0.01 0.30 -0.07 1.06 0.00 0.00 176.91 177.88 3lsq h LEU 134 N 0.00 0.00 -3.14 1.22 3.38 -1.01 0.19 115.31 115.96 3lsq h LEU 134 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3lsq h LEU 134 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3lsq h LEU 134 CO 0.00 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.12 3lsq n ASN 135 N -3.31 4.07 -4.39 -0.43 5.03 -1.08 -4.88 115.26 110.28 3lsq n ASN 135 Ca 0.01 -2.54 -0.39 0.00 0.87 0.00 0.00 54.58 52.54 3lsq n ASN 135 Cb 0.40 -0.48 -0.12 0.00 -1.02 0.00 0.00 39.78 38.55 3lsq n ASN 135 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3lsq s VAL 136 N -1.98 4.37 0.69 2.41 1.01 0.68 -4.73 120.40 122.84 3lsq s VAL 136 Ca 0.41 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 3lsq s VAL 136 Cb 0.28 -3.31 0.01 0.00 0.00 0.00 0.00 36.38 33.36 3lsq s VAL 136 CO 0.17 -0.02 1.08 -0.83 0.00 0.00 0.00 175.10 175.49 3lsq s GLY 137 N 1.55 1.63 0.67 4.51 0.00 -1.26 -4.50 107.32 109.93 3lsq s GLY 137 Ca 0.03 -0.33 -0.17 0.00 0.00 0.00 0.00 44.72 44.25 3lsq s GLY 137 CO 0.05 0.02 1.25 0.21 0.00 0.00 0.00 173.10 174.63 3lsq s ASN 138 N -4.33 4.51 0.00 1.64 3.84 0.58 -4.89 114.94 116.29 3lsq s ASN 138 Ca 0.57 2.50 -0.30 0.00 0.21 0.00 0.00 52.86 55.84 3lsq s ASN 138 Cb -0.11 -2.61 -0.08 0.00 -0.55 0.00 0.00 41.25 37.91 3lsq s ASN 138 CO 0.52 -2.06 1.84 -0.63 -2.79 0.00 0.00 177.10 173.98 3lsq s ILE 139 N -1.64 3.23 0.38 -5.21 -1.09 -1.26 -4.79 121.20 110.82 3lsq s ILE 139 Ca 0.79 0.29 -0.27 0.00 -2.23 0.00 0.00 60.65 59.23 3lsq s ILE 139 Cb -0.34 -3.19 -0.09 0.00 -1.58 0.00 0.00 42.46 37.26 3lsq s ILE 139 CO 0.41 -0.02 1.34 -0.76 -1.23 0.00 0.00 174.94 174.67 3lsq s LEU 140 N 4.26 4.28 0.69 2.97 1.43 -1.26 -4.61 118.68 126.44 3lsq s LEU 140 Ca 0.82 2.74 -0.15 0.00 -1.03 0.00 0.00 54.13 56.51 3lsq s LEU 140 Cb -0.39 -3.80 0.02 0.00 0.03 0.00 0.00 46.19 42.04 3lsq s LEU 140 CO 0.37 -0.79 1.15 -2.28 0.23 0.00 0.00 176.35 175.03 3lsq s HIS 141 N -1.20 2.36 -0.12 0.29 5.65 -0.43 -4.91 115.29 116.93 3lsq s HIS 141 Ca 0.54 1.58 0.29 0.00 0.25 0.00 0.00 55.06 57.72 3lsq s HIS 141 Cb -0.40 -3.31 1.28 0.00 -1.18 0.00 0.00 32.58 28.97 3lsq s HIS 141 CO 0.53 -2.11 1.88 0.93 -0.65 0.00 0.00 174.74 175.32 3lsq h GLU 142 N -0.07 0.00 -0.14 2.88 3.07 -1.94 -2.79 114.58 115.58 3lsq h GLU 142 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 3lsq h GLU 142 Cb 1.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 3lsq h GLU 142 CO 0.52 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 177.00 3lsq n SER 143 N -2.67 2.19 -4.72 1.42 3.41 -1.26 -4.94 113.62 107.05 3lsq n SER 143 Ca 0.01 -1.75 -0.42 0.00 -0.26 0.00 0.00 58.87 56.44 3lsq n SER 143 Cb 0.23 -0.08 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 3lsq n SER 143 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3lsq s VAL 144 N -1.83 3.33 0.47 -3.33 1.01 -1.06 -4.97 120.40 114.01 3lsq s VAL 144 Ca 0.34 0.97 -0.24 0.00 0.00 0.00 0.00 61.98 63.05 3lsq s VAL 144 Cb 0.20 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.89 3lsq s VAL 144 CO 0.30 0.08 1.29 -2.84 0.00 0.00 0.00 175.10 173.93 3lsq s PRO 145 N 0.97 3.63 -0.50 2.72 0.02 -1.26 -4.80 135.00 135.78 3lsq s PRO 145 Ca 0.63 2.08 -0.14 0.00 0.02 0.00 0.00 61.00 63.60 3lsq s PRO 145 Cb -0.36 -2.49 0.11 0.00 0.02 0.00 0.00 34.50 31.77 3lsq s PRO 145 CO 0.31 -0.75 0.42 0.42 -0.33 0.00 0.00 177.00 177.07 3lsq s ILE 146 N -1.35 4.94 -0.01 2.83 -1.09 -1.26 -0.39 121.20 124.87 3lsq s ILE 146 Ca 0.64 -1.41 -0.29 0.00 -2.23 0.00 0.00 60.65 57.36 3lsq s ILE 146 Cb -0.36 -4.10 0.10 0.00 -1.58 0.00 0.00 42.46 36.52 3lsq s ILE 146 CO 0.45 -0.73 0.88 0.00 -1.23 0.00 0.00 174.94 174.31 3lsq s ALA 147 N 1.55 -1.82 -0.22 9.38 0.00 -1.26 -4.94 121.76 124.45 3lsq s ALA 147 Ca 0.04 1.02 0.11 0.00 0.00 0.00 0.00 51.96 53.13 3lsq s ALA 147 Cb -0.27 0.39 -0.21 0.00 0.00 0.00 0.00 23.12 23.03 3lsq s ALA 147 CO 0.03 -0.67 -0.05 1.04 0.00 0.00 0.00 175.76 176.11 3lsq n GLN 148 N -0.20 0.74 -3.50 0.00 6.02 -1.26 -0.84 117.38 118.33 3lsq n GLN 148 Ca -0.09 0.05 -0.42 0.00 -0.01 0.00 0.00 57.00 56.53 3lsq n GLN 148 Cb 0.62 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.27 3lsq n GLN 148 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3lsq s ASP 149 N -5.81 6.00 0.29 1.08 2.15 -1.26 -4.33 116.67 114.79 3lsq s ASP 149 Ca -0.19 -0.95 0.03 0.00 0.43 0.00 0.00 52.55 51.87 3lsq s ASP 149 Cb 0.07 -2.12 0.68 0.00 -0.30 0.00 0.00 42.92 41.25 3lsq s ASP 149 CO 0.71 -0.44 1.75 -0.33 -0.17 0.00 0.00 175.17 176.69 3lsq h GLU 150 N 8.57 0.58 -0.84 4.34 5.08 -1.93 1.12 114.58 131.50 3lsq h GLU 150 Ca -0.26 -0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.26 3lsq h GLU 150 Cb 1.11 -0.13 -0.13 0.00 0.50 0.00 0.00 28.75 30.11 3lsq h GLU 150 CO 0.72 0.38 0.26 1.49 -1.00 0.00 0.00 179.01 180.86 3lsq h GLU 151 N 0.60 0.28 0.00 2.33 4.81 -1.98 -3.09 114.58 117.53 3lsq h GLU 151 Ca 0.54 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.75 3lsq h GLU 151 Cb 0.89 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.20 3lsq h GLU 151 CO -0.42 0.18 -0.61 0.25 -0.73 0.00 0.00 179.01 177.68 3lsq n THR 152 N -5.15 0.00 0.33 0.32 -2.24 -1.11 -4.82 114.28 101.61 3lsq n THR 152 Ca 0.19 -0.24 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 3lsq n THR 152 Cb 0.60 0.72 0.10 0.00 -2.10 0.00 0.00 70.33 69.65 3lsq n THR 152 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3lsq h GLY 153 N 0.42 0.00 -2.86 3.38 0.00 0.14 -3.46 103.07 100.69 3lsq h GLY 153 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 3lsq h GLY 153 CO 0.00 0.00 0.52 -1.31 0.00 0.00 0.00 176.54 175.75 3lsq s ASN 154 N -4.93 6.07 -0.16 0.19 0.01 -1.18 -4.49 114.94 110.44 3lsq s ASN 154 Ca 0.03 2.43 -0.05 0.00 -0.71 0.00 0.00 52.86 54.56 3lsq s ASN 154 Cb 0.11 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 39.12 3lsq s ASN 154 CO 0.74 -1.00 0.01 -0.89 -1.51 0.00 0.00 177.10 174.46 3lsq s THR 155 N -1.45 4.33 -0.18 1.60 2.01 -0.69 -4.92 115.64 116.33 3lsq s THR 155 Ca 0.63 -0.20 -0.29 0.00 0.31 0.00 0.00 61.69 62.15 3lsq s THR 155 Cb -0.32 -2.92 -0.00 0.00 0.01 0.00 0.00 72.50 69.27 3lsq s THR 155 CO 0.39 0.49 1.00 -0.69 -0.69 0.00 0.00 174.62 175.12 3lsq s VAL 156 N 0.26 4.74 -0.17 3.82 1.01 -1.26 -0.19 120.40 128.61 3lsq s VAL 156 Ca 0.00 1.98 -0.09 0.00 0.00 0.00 0.00 61.98 63.87 3lsq s VAL 156 Cb -0.13 -4.29 -0.23 0.00 0.00 0.00 0.00 36.38 31.74 3lsq s VAL 156 CO 0.02 -0.09 0.21 0.52 0.00 0.00 0.00 175.10 175.76 3lsq n VAL 157 N 5.01 1.68 -3.52 2.92 0.31 0.42 -4.95 118.33 120.19 3lsq n VAL 157 Ca 0.10 -0.50 -0.14 0.00 -0.01 0.00 0.00 64.34 63.79 3lsq n VAL 157 Cb 0.47 -1.77 -0.05 0.00 -0.91 0.00 0.00 33.84 31.59 3lsq n VAL 157 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3lsq s ARG 158 N -2.51 1.10 0.08 5.55 0.52 -1.20 -5.00 118.95 117.49 3lsq s ARG 158 Ca -0.26 -0.17 0.02 0.00 -0.52 0.00 0.00 55.73 54.80 3lsq s ARG 158 Cb 0.07 0.51 -0.04 0.00 0.52 0.00 0.00 34.95 36.02 3lsq s ARG 158 CO 0.69 -0.41 -0.08 0.95 0.02 0.00 0.00 175.30 176.48 3lsq s THR 159 N -2.47 0.71 -0.03 0.02 -4.23 -1.26 -1.08 115.64 107.30 3lsq s THR 159 Ca -0.05 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 3lsq s THR 159 Cb -0.01 -1.28 0.02 0.00 1.34 0.00 0.00 72.50 72.58 3lsq s THR 159 CO -0.02 -0.64 -0.00 0.12 -0.54 0.00 0.00 174.62 173.54 3lsq s PHE 160 N -2.64 0.31 0.00 3.99 5.36 0.75 -4.98 117.98 120.77 3lsq s PHE 160 Ca 0.04 -0.00 0.00 0.00 -0.96 0.00 0.00 56.93 56.00 3lsq s PHE 160 Cb -0.01 -0.39 0.00 0.00 -0.34 0.00 0.00 43.02 42.28 3lsq s PHE 160 CO -0.02 -0.12 0.00 0.41 -1.46 0.00 0.00 175.22 174.03 3lsq n GLY 161 N 4.03 -1.91 3.46 13.12 0.00 -1.26 -1.21 105.19 121.42 3lsq n GLY 161 Ca -0.26 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.64 3lsq n GLY 161 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3lsq s ASN 162 N -4.00 6.42 -0.02 1.61 2.47 -1.26 -4.84 114.94 115.32 3lsq s ASN 162 Ca 0.00 -1.53 0.07 0.00 0.42 0.00 0.00 52.86 51.82 3lsq s ASN 162 Cb 0.00 -2.42 0.24 0.00 -1.45 0.00 0.00 41.25 37.62 3lsq s ASN 162 CO 0.00 -1.27 1.14 0.35 -3.72 0.00 0.00 177.10 173.60 3lsq n THR 163 N 5.81 0.48 0.06 -5.21 -2.24 -1.26 -2.96 114.28 108.95 3lsq n THR 163 Ca 0.13 -0.38 0.02 0.00 -2.27 0.00 0.00 64.05 61.54 3lsq n THR 163 Cb 0.48 0.06 0.03 0.00 -2.10 0.00 0.00 70.33 68.79 3lsq n THR 163 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3lsq n THR 164 N 0.26 0.41 -1.64 4.28 -2.24 -1.26 -5.00 114.28 109.09 3lsq n THR 164 Ca 0.09 -0.71 -0.42 0.00 -2.27 0.00 0.00 64.05 60.74 3lsq n THR 164 Cb 0.29 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 3lsq n THR 164 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3lsq n LYS 165 N 0.02 1.58 -4.74 -0.78 4.81 -1.16 -5.03 118.16 112.87 3lsq n LYS 165 Ca 0.02 0.56 -0.30 0.00 -0.87 0.00 0.00 58.31 57.73 3lsq n LYS 165 Cb 0.17 -2.12 -0.14 0.00 0.02 0.00 0.00 35.03 32.96 3lsq n LYS 165 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 3lsq s ARG 166 N -1.95 1.67 0.20 1.64 1.81 -1.26 -4.38 118.95 116.69 3lsq s ARG 166 Ca 0.61 -1.19 -0.02 0.00 -1.72 0.00 0.00 55.73 53.41 3lsq s ARG 166 Cb -0.57 -1.95 -0.04 0.00 -0.45 0.00 0.00 34.95 31.94 3lsq s ARG 166 CO 0.58 0.49 0.15 0.00 -0.68 0.00 0.00 175.30 175.85 3lsq s ALA 167 N -0.89 1.07 -0.10 2.13 0.00 -0.89 -4.90 121.76 118.19 3lsq s ALA 167 Ca 0.12 -1.64 -0.00 0.00 0.00 0.00 0.00 51.96 50.44 3lsq s ALA 167 Cb -0.10 1.36 -0.00 0.00 0.00 0.00 0.00 23.12 24.38 3lsq s ALA 167 CO 0.03 -0.61 -0.00 -0.22 0.00 0.00 0.00 175.76 174.96 3lsq h LYS 168 N 2.60 0.00 -5.92 0.00 3.64 -1.91 -3.36 116.57 111.62 3lsq h LYS 168 Ca -0.35 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.36 3lsq h LYS 168 Cb 1.25 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.95 3lsq h LYS 168 CO 0.52 0.00 -0.58 -0.51 -2.27 0.00 0.00 179.45 176.61 3lsq s LEU 169 N -8.44 3.82 0.84 5.20 1.43 -1.26 -4.92 118.68 115.35 3lsq s LEU 169 Ca -0.00 0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 53.18 3lsq s LEU 169 Cb 0.00 -1.99 0.10 0.00 0.03 0.00 0.00 46.19 44.33 3lsq s LEU 169 CO 0.00 0.36 1.15 0.54 0.23 0.00 0.00 176.35 178.63 3lsq s ASN 170 N -1.15 4.17 0.31 2.29 2.20 -1.26 -4.61 114.94 116.89 3lsq s ASN 170 Ca 0.16 0.93 0.03 0.00 -0.94 0.00 0.00 52.86 53.04 3lsq s ASN 170 Cb -0.12 -1.51 0.61 0.00 -2.00 0.00 0.00 41.25 38.23 3lsq s ASN 170 CO 0.06 -2.13 1.89 1.12 -2.94 0.00 0.00 177.10 175.10 3lsq h HIS 171 N -1.21 0.99 0.00 1.54 2.07 -1.93 -0.88 115.15 115.74 3lsq h HIS 171 Ca -0.48 0.03 -0.00 0.00 -2.85 0.00 0.00 60.37 57.07 3lsq h HIS 171 Cb 1.32 -0.32 0.00 0.00 2.57 0.00 0.00 27.41 30.98 3lsq h HIS 171 CO 0.33 0.47 -0.00 0.28 -3.07 0.00 0.00 177.93 175.95 3lsq h VAL 172 N 0.94 1.13 -0.91 6.12 2.07 -1.93 -0.80 116.25 122.86 3lsq h VAL 172 Ca 0.41 -0.39 0.03 0.00 0.82 0.00 0.00 66.70 67.57 3lsq h VAL 172 Cb 0.35 1.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 3lsq h VAL 172 CO -0.17 0.10 0.59 0.28 0.02 0.00 0.00 177.57 178.39 3lsq h SER 173 N -0.17 0.99 0.40 0.57 0.02 -1.81 -1.47 113.55 112.08 3lsq h SER 173 Ca -0.00 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 3lsq h SER 173 Cb 0.17 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.48 3lsq h SER 173 CO 0.00 0.69 -0.19 0.40 -1.14 0.00 0.00 176.83 176.59 3lsq h ILE 174 N 1.16 0.61 0.00 3.27 2.04 -1.02 -0.67 117.51 122.90 3lsq h ILE 174 Ca 0.36 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.93 3lsq h ILE 174 Cb -0.02 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 3lsq h ILE 174 CO -0.11 0.05 -0.19 0.24 0.00 0.00 0.00 178.15 178.14 3lsq h MET 175 N -0.68 0.00 -0.09 2.37 2.86 -1.06 -0.40 114.93 117.93 3lsq h MET 175 Ca -0.05 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 3lsq h MET 175 Cb 0.49 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.14 3lsq h MET 175 CO 0.09 0.19 -0.01 1.49 1.06 0.00 0.00 176.91 179.73 3lsq h GLU 176 N 0.00 0.16 0.00 1.72 4.57 -1.08 -3.10 114.58 116.84 3lsq h GLU 176 Ca -0.00 -0.06 -0.04 0.00 -1.18 0.00 0.00 59.36 58.08 3lsq h GLU 176 Cb 0.36 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.93 3lsq h GLU 176 CO 0.02 0.45 -0.18 0.00 -1.18 0.00 0.00 179.01 178.13 3lsq h ARG 177 N -0.15 0.00 0.00 1.92 3.08 -0.20 -1.57 114.38 117.47 3lsq h ARG 177 Ca 0.02 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 3lsq h ARG 177 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 3lsq h ARG 177 CO 0.01 0.18 -0.27 -0.07 -1.07 0.00 0.00 179.97 178.75 3lsq h LEU 178 N 0.00 0.00 0.25 3.04 3.38 -1.08 -0.33 115.31 120.57 3lsq h LEU 178 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 3lsq h LEU 178 Cb 0.48 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 3lsq h LEU 178 CO 0.02 0.27 -0.09 0.61 0.09 0.00 0.00 178.44 179.34 3lsq n GLY 179 N -0.03 0.70 0.07 0.83 0.00 -0.59 -4.00 105.19 102.16 3lsq n GLY 179 Ca -0.01 -0.84 0.01 0.00 0.00 0.00 0.00 46.02 45.18 3lsq n GLY 179 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3lsq n MET 180 N -2.76 2.31 -3.93 1.61 2.00 -1.22 -4.92 117.12 110.22 3lsq n MET 180 Ca -0.05 -1.39 -0.16 0.00 0.00 0.00 0.00 57.70 56.11 3lsq n MET 180 Cb 0.18 -1.03 -0.15 0.00 0.00 0.00 0.00 33.22 32.22 3lsq n MET 180 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 175.97 177.38 3lsq s MET 181 N -0.84 0.22 -0.19 0.03 0.00 -1.25 -0.39 119.30 116.87 3lsq s MET 181 Ca 0.02 0.04 0.00 0.00 0.00 0.00 0.00 55.69 55.75 3lsq s MET 181 Cb 0.01 -0.34 0.04 0.00 0.00 0.00 0.00 34.83 34.54 3lsq s MET 181 CO 0.02 -0.08 -0.08 0.34 0.00 0.00 0.00 175.02 175.23 3lsq s ASP 182 N 0.65 3.26 -0.11 1.11 -1.08 0.19 -4.80 116.67 115.88 3lsq s ASP 182 Ca -0.06 -0.85 0.15 0.00 -0.52 0.00 0.00 52.55 51.27 3lsq s ASP 182 Cb -0.09 -1.10 0.27 0.00 -1.46 0.00 0.00 42.92 40.54 3lsq s ASP 182 CO -0.01 -0.17 1.16 0.35 0.52 0.00 0.00 175.17 177.01 3lsq n THR 183 N 4.75 1.77 -1.65 1.71 -2.24 -1.26 -1.36 114.28 116.01 3lsq n THR 183 Ca -0.13 -1.99 -0.30 0.00 -2.27 0.00 0.00 64.05 59.36 3lsq n THR 183 Cb 0.47 -0.11 0.22 0.00 -2.10 0.00 0.00 70.33 68.81 3lsq n THR 183 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3lsq s SER 184 N -2.43 2.18 0.51 3.42 1.04 -1.26 -4.71 113.70 112.46 3lsq s SER 184 Ca 0.28 0.32 0.18 0.00 0.48 0.00 0.00 55.95 57.21 3lsq s SER 184 Cb 0.24 -0.37 1.27 0.00 0.10 0.00 0.00 66.02 67.26 3lsq s SER 184 CO 0.03 -3.32 2.09 0.07 0.98 0.00 0.00 173.24 173.10 3lsq h LYS 185 N -2.04 0.05 -0.92 4.02 5.09 -1.97 0.86 116.57 121.65 3lsq h LYS 185 Ca -0.44 -0.00 0.22 0.00 0.09 0.00 0.00 60.65 60.52 3lsq h LYS 185 Cb 1.24 -0.01 -0.07 0.00 0.10 0.00 0.00 32.23 33.49 3lsq h LYS 185 CO 0.33 0.03 0.61 0.00 -2.09 0.00 0.00 179.45 178.34 3lsq h ALA 186 N 1.89 2.27 0.05 0.07 0.00 -1.99 0.76 119.26 122.31 3lsq h ALA 186 Ca 0.10 0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.73 3lsq h ALA 186 Cb 0.32 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3lsq h ALA 186 CO -0.01 -0.57 -1.63 0.28 0.00 0.00 0.00 179.25 177.32 3lsq n VAL 187 N -4.50 1.63 0.16 0.00 0.31 0.15 -4.24 118.33 111.84 3lsq n VAL 187 Ca 0.20 -0.30 0.04 0.00 -0.01 0.00 0.00 64.34 64.28 3lsq n VAL 187 Cb 0.75 -1.91 0.17 0.00 -0.91 0.00 0.00 33.84 31.94 3lsq n VAL 187 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 3lsq h THR 188 N -0.57 0.85 0.00 2.52 1.35 -0.96 -0.82 112.91 115.28 3lsq h THR 188 Ca -0.40 -1.90 -0.04 0.00 -0.55 0.00 0.00 66.41 63.52 3lsq h THR 188 Cb 1.61 2.20 -0.01 0.00 -1.73 0.00 0.00 68.15 70.23 3lsq h THR 188 CO -0.10 0.43 -0.17 0.77 -0.25 0.00 0.00 175.52 176.20 3lsq h SER 189 N 0.00 0.00 0.17 5.36 4.64 -1.08 0.19 113.55 122.83 3lsq h SER 189 Ca -0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 3lsq h SER 189 Cb 1.17 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.28 3lsq h SER 189 CO 0.06 0.17 -1.14 0.24 -0.87 0.00 0.00 176.83 175.29 3lsq h MET 190 N 0.00 0.36 0.00 4.77 2.86 -1.43 -3.43 114.93 118.06 3lsq h MET 190 Ca -0.00 -0.61 0.00 0.00 -2.06 0.00 0.00 59.70 57.02 3lsq h MET 190 Cb 0.63 0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.52 3lsq h MET 190 CO 0.02 1.29 0.00 0.00 1.06 0.00 0.00 176.91 179.29 3lsq n ALA 191 N -2.75 1.67 -0.06 6.32 0.00 -0.43 -5.13 120.51 120.13 3lsq n ALA 191 Ca -0.17 -0.48 0.01 0.00 0.00 0.00 0.00 53.44 52.79 3lsq n ALA 191 Cb 0.92 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.37 3lsq n ALA 191 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3lsq n GLY 192 N -0.10 -1.50 3.61 0.00 0.00 0.67 -4.77 105.19 103.09 3lsq n GLY 192 Ca 0.00 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 44.08 3lsq n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3lsq n GLY 193 N -1.58 -0.17 2.48 -0.02 0.00 -1.26 -2.63 105.19 102.00 3lsq n GLY 193 Ca -0.00 0.22 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 3lsq n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3lsq n ARG 194 N 0.41 -1.49 -2.95 1.61 1.74 -1.26 -4.85 116.66 109.88 3lsq n ARG 194 Ca 0.09 1.08 -0.25 0.00 -0.77 0.00 0.00 57.85 58.00 3lsq n ARG 194 Cb 0.36 -5.56 -0.00 0.00 -1.02 0.00 0.00 32.46 26.24 3lsq n ARG 194 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3lsq s SER 195 N -2.44 6.17 0.10 0.55 1.04 -1.08 -3.85 113.70 114.19 3lsq s SER 195 Ca 0.00 0.65 -0.20 0.00 0.48 0.00 0.00 55.95 56.88 3lsq s SER 195 Cb 0.00 -2.03 0.05 0.00 0.10 0.00 0.00 66.02 64.14 3lsq s SER 195 CO 0.00 -0.52 0.48 -0.72 0.98 0.00 0.00 173.24 173.46 3lsq s TYR 196 N -2.57 -0.35 -0.08 5.02 1.13 -1.26 -4.64 117.35 114.60 3lsq s TYR 196 Ca 0.45 0.20 0.04 0.00 -1.41 0.00 0.00 57.07 56.35 3lsq s TYR 196 Cb -0.10 0.34 -0.01 0.00 -1.10 0.00 0.00 41.96 41.08 3lsq s TYR 196 CO 0.41 -0.69 -0.19 0.08 -2.51 0.00 0.00 175.55 172.64 3lsq s VAL 197 N -3.19 2.58 0.04 -3.49 1.01 -0.46 -4.99 120.40 111.91 3lsq s VAL 197 Ca -0.01 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.13 3lsq s VAL 197 Cb 0.00 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 3lsq s VAL 197 CO -0.08 0.56 0.04 -0.76 0.00 0.00 0.00 175.10 174.86 3lsq s LEU 198 N -0.13 3.66 0.13 3.92 1.43 -1.26 -0.64 118.68 125.78 3lsq s LEU 198 Ca -0.03 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.07 3lsq s LEU 198 Cb -0.14 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.80 3lsq s LEU 198 CO 0.04 0.22 -0.04 -0.54 0.23 0.00 0.00 176.35 176.27 3lsq s LYS 199 N -2.00 0.93 6.80 1.70 1.02 0.48 -4.83 119.74 123.84 3lsq s LYS 199 Ca 0.24 -1.41 0.00 0.00 0.02 0.00 0.00 55.97 54.83 3lsq s LYS 199 Cb -0.12 -0.20 0.00 0.00 -0.52 0.00 0.00 37.83 36.99 3lsq s LYS 199 CO 0.16 -0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.93 3lsq n GLY 200 N -0.11 3.14 0.38 -3.33 0.00 -1.26 -2.23 105.19 101.79 3lsq n GLY 200 Ca -0.10 -0.27 0.20 0.00 0.00 0.00 0.00 46.02 45.85 3lsq n GLY 200 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3lsq h GLY 201 N 0.00 0.04 1.92 -0.02 0.00 -1.97 -1.45 103.07 101.59 3lsq h GLY 201 Ca 0.00 -0.01 -0.16 0.00 0.00 0.00 0.00 47.33 47.16 3lsq h GLY 201 CO 0.00 0.00 -0.73 1.41 0.00 0.00 0.00 176.54 177.23 3lsq h LEU 202 N 0.02 0.10 -0.62 3.11 3.38 -1.74 -1.24 115.31 118.32 3lsq h LEU 202 Ca 0.26 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 3lsq h LEU 202 Cb 1.01 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 3lsq h LEU 202 CO -0.01 0.79 -0.12 0.58 0.09 0.00 0.00 178.44 179.77 3lsq h VAL 203 N 0.05 1.27 -0.57 1.22 2.07 -1.29 -0.02 116.25 118.97 3lsq h VAL 203 Ca -0.01 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.23 3lsq h VAL 203 Cb 1.28 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 3lsq h VAL 203 CO 0.10 0.44 0.28 1.56 0.02 0.00 0.00 177.57 179.97 3lsq h GLN 204 N 0.85 0.82 -0.21 1.57 4.20 -1.26 -0.89 115.11 120.19 3lsq h GLN 204 Ca 0.13 -0.12 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 3lsq h GLN 204 Cb 0.67 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 3lsq h GLN 204 CO 0.05 0.66 0.12 1.25 -0.67 0.00 0.00 178.83 180.24 3lsq h LEU 205 N 0.78 0.25 -0.37 1.46 5.85 -1.14 0.22 115.31 122.36 3lsq h LEU 205 Ca 0.20 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.93 3lsq h LEU 205 Cb 0.11 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.00 3lsq h LEU 205 CO -0.03 0.24 -0.08 -0.61 -0.34 0.00 0.00 178.44 177.62 3lsq h GLN 206 N 0.25 0.01 -0.28 1.25 4.15 -0.66 -0.07 115.11 119.75 3lsq h GLN 206 Ca 0.07 -0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.37 3lsq h GLN 206 Cb 0.03 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 3lsq h GLN 206 CO -0.01 0.01 -0.34 0.28 -1.93 0.00 0.00 178.83 176.83 3lsq h VAL 207 N 0.01 1.29 -0.52 2.39 2.07 -1.01 -1.39 116.25 119.09 3lsq h VAL 207 Ca 0.18 -1.47 0.03 0.00 0.82 0.00 0.00 66.70 66.26 3lsq h VAL 207 Cb 0.27 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 3lsq h VAL 207 CO -0.37 0.47 0.29 0.00 0.02 0.00 0.00 177.57 177.98 3lsq h ALA 208 N 1.10 0.66 -0.56 1.67 0.00 -0.50 -0.99 119.26 120.64 3lsq h ALA 208 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 3lsq h ALA 208 Cb 0.84 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3lsq h ALA 208 CO 0.07 -0.02 -0.05 -0.07 0.00 0.00 0.00 179.25 179.18 3lsq h LEU 209 N 0.57 1.00 0.11 0.00 3.38 -0.64 -0.52 115.31 119.21 3lsq h LEU 209 Ca 0.22 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3lsq h LEU 209 Cb 0.07 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.55 3lsq h LEU 209 CO -0.12 1.08 -0.05 0.58 0.09 0.00 0.00 178.44 180.02 3lsq h VAL 210 N 0.92 0.91 -0.32 1.22 2.07 -0.83 -0.10 116.25 120.13 3lsq h VAL 210 Ca 0.16 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.52 3lsq h VAL 210 Cb 0.60 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 3lsq h VAL 210 CO 0.04 0.02 -0.14 -1.28 0.02 0.00 0.00 177.57 176.23 3lsq h SER 211 N -0.18 0.66 -0.69 0.57 0.87 -1.11 -1.29 113.55 112.38 3lsq h SER 211 Ca -0.01 -0.40 -0.02 0.00 -1.23 0.00 0.00 61.79 60.12 3lsq h SER 211 Cb 0.14 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.88 3lsq h SER 211 CO 0.02 0.92 0.35 0.22 -0.53 0.00 0.00 176.83 177.81 3lsq h TYR 212 N 0.41 0.99 -0.37 2.24 3.20 -1.09 -1.48 116.97 120.87 3lsq h TYR 212 Ca 0.07 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.90 3lsq h TYR 212 Cb 0.66 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 3lsq h TYR 212 CO 0.06 0.72 0.23 0.77 -1.64 0.00 0.00 178.16 178.30 3lsq h SER 213 N 0.96 0.43 0.02 -2.11 0.02 -0.85 0.83 113.55 112.86 3lsq h SER 213 Ca 0.24 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 3lsq h SER 213 Cb 0.09 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 3lsq h SER 213 CO -0.03 0.34 -0.03 0.25 -1.14 0.00 0.00 176.83 176.22 3lsq h LEU 214 N 0.49 -0.07 -1.15 5.07 5.85 -1.04 -2.74 115.31 121.72 3lsq h LEU 214 Ca 0.13 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 3lsq h LEU 214 Cb -0.03 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 3lsq h LEU 214 CO -0.03 -0.04 0.38 0.44 -0.34 0.00 0.00 178.44 178.85 3lsq h ASP 215 N -0.06 0.86 -0.72 1.25 3.32 -0.95 -0.70 116.42 119.43 3lsq h ASP 215 Ca 0.00 -0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.03 3lsq h ASP 215 Cb 0.06 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.34 3lsq h ASP 215 CO -0.01 0.70 0.43 0.15 -1.72 0.00 0.00 179.24 178.79 3lsq h PHE 216 N 0.98 0.80 0.18 4.55 3.04 -0.64 -0.59 116.94 125.25 3lsq h PHE 216 Ca 0.25 0.02 -0.31 0.00 3.98 0.00 0.00 57.97 61.92 3lsq h PHE 216 Cb 0.03 -0.25 0.03 0.00 2.56 0.00 0.00 35.95 38.31 3lsq h PHE 216 CO 0.01 0.42 -1.35 -0.07 -2.02 0.00 0.00 178.31 175.30 3lsq h LEU 217 N 0.81 0.71 -0.57 0.59 3.38 -1.18 -3.20 115.31 115.85 3lsq h LEU 217 Ca 0.31 -0.73 0.10 0.00 0.09 0.00 0.00 57.88 57.65 3lsq h LEU 217 Cb 0.12 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.56 3lsq h LEU 217 CO -0.15 1.56 0.12 0.58 0.09 0.00 0.00 178.44 180.65 3lsq h VAL 218 N 0.15 0.67 0.00 1.22 2.07 -0.86 -0.09 116.25 119.40 3lsq h VAL 218 Ca -0.20 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.23 3lsq h VAL 218 Cb 2.04 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 32.20 3lsq h VAL 218 CO 0.24 0.05 0.00 0.11 0.02 0.00 0.00 177.57 177.99 3lsq h LYS 219 N 0.26 0.00 -0.45 1.57 1.57 -1.14 -1.59 116.57 116.78 3lsq h LYS 219 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 3lsq h LYS 219 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 3lsq h LYS 219 CO -0.38 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.04 3lsq n ARG 220 N -2.59 3.15 -0.42 3.15 1.74 -0.16 -4.95 116.66 116.59 3lsq n ARG 220 Ca -0.01 -2.54 0.00 0.00 -0.77 0.00 0.00 57.85 54.53 3lsq n ARG 220 Cb 0.11 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.93 3lsq n ARG 220 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3lsq n GLY 221 N 0.57 0.78 3.80 -0.13 0.00 -0.60 -5.06 105.19 104.55 3lsq n GLY 221 Ca 0.19 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 3lsq n GLY 221 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3lsq s TYR 222 N -2.00 3.67 -0.26 1.61 1.51 -0.55 -4.75 117.35 116.57 3lsq s TYR 222 Ca 0.00 1.51 -0.19 0.00 -1.01 0.00 0.00 57.07 57.38 3lsq s TYR 222 Cb 0.00 -2.71 -0.02 0.00 -0.11 0.00 0.00 41.96 39.12 3lsq s TYR 222 CO 0.00 0.30 0.55 0.99 -1.11 0.00 0.00 175.55 176.28 3lsq s THR 223 N -1.54 5.04 0.40 -0.71 2.01 0.14 -4.22 115.64 116.76 3lsq s THR 223 Ca 0.45 0.94 -0.26 0.00 0.31 0.00 0.00 61.69 63.13 3lsq s THR 223 Cb -0.17 -3.86 -0.10 0.00 0.01 0.00 0.00 72.50 68.37 3lsq s THR 223 CO 0.22 0.06 1.18 -2.65 -0.69 0.00 0.00 174.62 172.74 3lsq n PRO 224 N 5.60 1.74 -3.65 4.92 -0.02 -1.26 -0.56 135.00 141.77 3lsq n PRO 224 Ca -0.03 0.62 -0.18 0.00 -2.02 0.00 0.00 63.50 61.89 3lsq n PRO 224 Cb 0.49 -2.24 -0.16 0.00 -0.02 0.00 0.00 33.50 31.57 3lsq n PRO 224 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3lsq s PHE 225 N -1.20 -0.13 -0.32 6.00 2.19 -0.17 -4.78 117.98 119.56 3lsq s PHE 225 Ca 0.61 0.48 -0.03 0.00 0.33 0.00 0.00 56.93 58.31 3lsq s PHE 225 Cb -0.54 -0.33 0.05 0.00 -1.31 0.00 0.00 43.02 40.89 3lsq s PHE 225 CO 0.58 -0.30 0.04 -0.47 1.83 0.00 0.00 175.22 176.90 3lsq s TYR 226 N 2.27 3.27 0.53 10.12 5.04 -1.26 -1.01 117.35 136.30 3lsq s TYR 226 Ca 0.04 -1.74 -0.01 0.00 -2.44 0.00 0.00 57.07 52.92 3lsq s TYR 226 Cb -0.13 -2.22 0.02 0.00 0.35 0.00 0.00 41.96 39.99 3lsq s TYR 226 CO -0.06 -0.79 0.77 -1.25 -1.34 0.00 0.00 175.55 172.88 3lsq s PRO 227 N 1.30 2.78 0.57 4.97 0.04 -1.26 -5.05 135.00 138.35 3lsq s PRO 227 Ca -0.03 -0.52 -0.20 0.00 0.04 0.00 0.00 61.00 60.28 3lsq s PRO 227 Cb -0.20 -2.46 -0.04 0.00 0.04 0.00 0.00 34.50 31.84 3lsq s PRO 227 CO 0.00 -0.57 1.27 -2.14 0.04 0.00 0.00 177.00 175.60 3lsq s PRO 228 N -4.74 3.03 0.00 0.56 0.02 -1.26 -4.95 135.00 127.66 3lsq s PRO 228 Ca 0.53 2.00 0.24 0.00 0.02 0.00 0.00 61.00 63.80 3lsq s PRO 228 Cb -0.10 -2.07 0.61 0.00 0.02 0.00 0.00 34.50 32.96 3lsq s PRO 228 CO 0.40 -1.21 1.49 1.19 -0.33 0.00 0.00 177.00 178.54 3lsq n PHE 229 N -1.35 0.13 -4.89 6.54 3.72 -1.26 -4.85 117.46 115.50 3lsq n PHE 229 Ca 0.12 -0.06 -0.32 0.00 -0.05 0.00 0.00 57.45 57.14 3lsq n PHE 229 Cb 0.48 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.88 3lsq n PHE 229 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 3lsq s PHE 230 N -1.87 2.61 0.04 1.38 0.08 -1.26 -0.93 117.98 118.03 3lsq s PHE 230 Ca 0.34 -0.23 0.05 0.00 0.12 0.00 0.00 56.93 57.21 3lsq s PHE 230 Cb 0.20 -1.56 -0.02 0.00 -0.57 0.00 0.00 43.02 41.07 3lsq s PHE 230 CO 0.31 0.17 -0.14 -0.51 -0.10 0.00 0.00 175.22 174.94 3lsq s LEU 231 N -0.92 2.18 0.71 -0.37 1.43 -0.04 -4.93 118.68 116.75 3lsq s LEU 231 Ca 0.12 -0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 52.59 3lsq s LEU 231 Cb -0.10 -0.61 0.03 0.00 0.03 0.00 0.00 46.19 45.54 3lsq s LEU 231 CO 0.02 0.03 1.23 0.20 0.23 0.00 0.00 176.35 178.06 3lsq s ASN 232 N -1.21 4.24 0.16 2.29 0.01 -1.26 -0.46 114.94 118.71 3lsq s ASN 232 Ca 0.01 2.45 -0.15 0.00 -0.71 0.00 0.00 52.86 54.46 3lsq s ASN 232 Cb -0.08 -2.60 0.05 0.00 0.41 0.00 0.00 41.25 39.03 3lsq s ASN 232 CO 0.01 -2.24 1.81 -0.09 -1.51 0.00 0.00 177.10 175.09 3lsq h ARG 233 N -0.10 0.53 -0.38 -0.60 9.65 -1.92 -0.19 114.38 121.37 3lsq h ARG 233 Ca -0.49 -0.03 0.08 0.00 -1.10 0.00 0.00 59.98 58.44 3lsq h ARG 233 Cb 1.31 -0.12 -0.08 0.00 -1.39 0.00 0.00 29.97 29.69 3lsq h ARG 233 CO 0.50 0.35 -0.18 0.22 2.80 0.00 0.00 179.97 183.67 3lsq h ASP 234 N 0.55 -0.60 0.28 -3.80 1.82 -1.92 -1.33 116.42 111.42 3lsq h ASP 234 Ca 0.17 0.14 -0.24 0.00 -0.39 0.00 0.00 57.03 56.71 3lsq h ASP 234 Cb -0.02 0.33 0.01 0.00 0.68 0.00 0.00 39.33 40.33 3lsq h ASP 234 CO -0.06 -0.21 -1.01 0.58 -1.61 0.00 0.00 179.24 176.93 3lsq h VAL 235 N -0.10 1.38 -0.82 2.25 2.07 -1.85 -3.17 116.25 116.01 3lsq h VAL 235 Ca 0.19 -2.46 0.02 0.00 0.82 0.00 0.00 66.70 65.27 3lsq h VAL 235 Cb 0.40 2.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.60 3lsq h VAL 235 CO -0.45 0.74 0.54 -0.03 0.02 0.00 0.00 177.57 178.39 3lsq h MET 236 N 0.25 1.04 0.00 1.57 1.85 -0.78 -1.59 114.93 117.27 3lsq h MET 236 Ca -0.10 -0.06 -0.00 0.00 -0.61 0.00 0.00 59.70 58.92 3lsq h MET 236 Cb 1.66 -0.24 -0.00 0.00 0.43 0.00 0.00 31.60 33.45 3lsq h MET 236 CO 0.18 0.69 -0.01 0.78 -0.40 0.00 0.00 176.91 178.15 3lsq h GLY 237 N 1.08 0.00 1.62 1.39 0.00 -1.22 -0.36 103.07 105.59 3lsq h GLY 237 Ca 0.31 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.58 3lsq h GLY 237 CO -0.07 0.00 -0.59 0.83 0.00 0.00 0.00 176.54 176.70 3lsq h GLU 238 N 0.00 0.00 -0.00 4.80 5.08 -1.36 -1.45 114.58 121.65 3lsq h GLU 238 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3lsq h GLU 238 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 3lsq h GLU 238 CO 0.00 0.20 -0.02 1.33 -1.00 0.00 0.00 179.01 179.52 3lsq n VAL 239 N -3.01 0.00 -4.74 3.13 0.24 -0.96 -4.46 118.33 108.53 3lsq n VAL 239 Ca 0.00 -0.49 -0.25 0.00 -2.04 0.00 0.00 64.34 61.57 3lsq n VAL 239 Cb 0.65 1.06 -0.15 0.00 -1.47 0.00 0.00 33.84 33.92 3lsq n VAL 239 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3lsq s ALA 240 N -0.43 1.51 0.37 2.33 0.00 -0.18 -4.90 121.76 120.45 3lsq s ALA 240 Ca 0.03 -0.85 -0.27 0.00 0.00 0.00 0.00 51.96 50.88 3lsq s ALA 240 Cb 0.03 -0.34 -0.09 0.00 0.00 0.00 0.00 23.12 22.71 3lsq s ALA 240 CO 0.05 0.35 1.17 -0.65 0.00 0.00 0.00 175.76 176.69 3lsq s GLN 241 N -0.69 4.22 0.65 0.00 -0.21 -1.26 -3.95 119.66 118.42 3lsq s GLN 241 Ca 0.06 1.88 0.42 0.00 0.02 0.00 0.00 55.36 57.74 3lsq s GLN 241 Cb -0.07 -2.83 2.31 0.00 1.00 0.00 0.00 33.01 33.42 3lsq s GLN 241 CO 0.00 -0.19 2.35 1.25 -2.12 0.00 0.00 175.29 176.59 3lsq h LEU 242 N 2.98 0.00 -0.57 2.90 5.85 -1.92 0.30 115.31 124.85 3lsq h LEU 242 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 3lsq h LEU 242 Cb 1.23 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.26 3lsq h LEU 242 CO 0.64 0.00 0.00 0.77 -0.34 0.00 0.00 178.44 179.51 3lsq h SER 243 N 0.00 0.00 0.66 1.25 4.64 -2.01 -3.23 113.55 114.86 3lsq h SER 243 Ca -0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 3lsq h SER 243 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3lsq h SER 243 CO 0.00 0.00 -0.91 1.56 -0.87 0.00 0.00 176.83 176.61 3lsq h GLN 244 N 0.00 0.15 -0.44 4.77 4.20 -0.75 -2.54 115.11 120.50 3lsq h GLN 244 Ca 0.00 -0.18 0.01 0.00 0.06 0.00 0.00 58.65 58.54 3lsq h GLN 244 Cb 0.57 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 3lsq h GLN 244 CO 0.00 0.96 0.28 0.74 -0.67 0.00 0.00 178.83 180.13 3lsq h PHE 245 N 0.08 0.52 0.22 2.96 0.04 -1.63 0.68 116.94 119.80 3lsq h PHE 245 Ca -0.04 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 3lsq h PHE 245 Cb 1.56 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 39.54 3lsq h PHE 245 CO 0.02 0.31 -0.11 0.22 -0.60 0.00 0.00 178.31 178.16 3lsq h ASP 246 N 0.56 -0.25 0.00 2.17 1.82 -1.64 -3.34 116.42 115.74 3lsq h ASP 246 Ca 0.17 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.81 3lsq h ASP 246 Cb -0.02 0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.05 3lsq h ASP 246 CO -0.06 -0.17 -1.52 -0.62 -1.61 0.00 0.00 179.24 175.26 3lsq n GLU 247 N -5.21 0.78 0.00 0.28 1.02 -0.96 -4.75 120.64 111.80 3lsq n GLU 247 Ca -0.09 -0.12 0.00 0.00 -0.02 0.00 0.00 57.16 56.93 3lsq n GLU 247 Cb 0.15 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 3lsq n GLU 247 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3lsq n GLU 248 N -1.91 2.45 -3.85 3.49 -0.58 0.16 -1.29 120.64 119.12 3lsq n GLU 248 Ca -0.02 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.37 3lsq n GLU 248 Cb 0.39 -0.85 -0.11 0.00 -0.57 0.00 0.00 31.44 30.30 3lsq n GLU 248 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3lsq s LEU 249 N -2.73 3.74 0.34 -4.62 1.43 -0.79 -0.43 118.68 115.62 3lsq s LEU 249 Ca 0.00 -0.02 -0.27 0.00 -1.03 0.00 0.00 54.13 52.81 3lsq s LEU 249 Cb 0.00 -1.98 -0.09 0.00 0.03 0.00 0.00 46.19 44.15 3lsq s LEU 249 CO 0.00 0.07 1.11 -0.31 0.23 0.00 0.00 176.35 177.45 3lsq s TYR 250 N 1.02 3.34 -0.09 0.29 2.02 -1.26 -4.88 117.35 117.79 3lsq s TYR 250 Ca 0.05 1.64 -0.11 0.00 -0.37 0.00 0.00 57.07 58.27 3lsq s TYR 250 Cb -0.14 -3.29 -0.05 0.00 -0.40 0.00 0.00 41.96 38.09 3lsq s TYR 250 CO 0.03 -0.83 0.26 -1.14 -1.57 0.00 0.00 175.55 172.31 3lsq s GLN 251 N -1.96 3.77 -0.06 -0.62 0.74 -1.26 -1.52 119.66 118.76 3lsq s GLN 251 Ca 0.51 0.10 0.06 0.00 0.05 0.00 0.00 55.36 56.08 3lsq s GLN 251 Cb -0.29 -3.25 -0.01 0.00 1.10 0.00 0.00 33.01 30.56 3lsq s GLN 251 CO 0.37 0.64 -0.25 0.08 -0.55 0.00 0.00 175.29 175.59 3lsq s VAL 252 N -0.75 2.03 0.24 1.34 1.01 0.85 -4.90 120.40 120.22 3lsq s VAL 252 Ca 0.18 -1.06 0.01 0.00 0.00 0.00 0.00 61.98 61.12 3lsq s VAL 252 Cb -0.14 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 3lsq s VAL 252 CO 0.07 0.57 0.07 -0.94 0.00 0.00 0.00 175.10 174.87 3lsq s SER 253 N -0.18 1.21 0.00 3.32 1.04 -1.26 -1.80 113.70 116.03 3lsq s SER 253 Ca -0.03 -1.32 0.00 0.00 0.48 0.00 0.00 55.95 55.08 3lsq s SER 253 Cb -0.13 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.13 3lsq s SER 253 CO 0.03 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.18 3lsq n GLY 254 N -0.40 2.29 3.48 7.32 0.00 -1.26 -5.04 105.19 111.58 3lsq n GLY 254 Ca -0.02 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 3lsq n GLY 254 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3lsq s ASP 255 N 0.00 6.17 0.60 1.61 2.15 -1.26 -4.91 116.67 121.03 3lsq s ASP 255 Ca 0.00 -0.83 0.00 0.00 0.43 0.00 0.00 52.55 52.15 3lsq s ASP 255 Cb 0.00 -2.46 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 3lsq s ASP 255 CO 0.00 -1.56 0.00 0.61 -0.17 0.00 0.00 175.17 174.05 3lsq n GLY 256 N 5.35 1.28 3.77 2.66 0.00 -1.26 -4.82 105.19 112.17 3lsq n GLY 256 Ca -0.01 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 3lsq n GLY 256 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3lsq s ASP 257 N -4.00 5.55 0.42 1.61 1.11 -1.26 -5.00 116.67 115.11 3lsq s ASP 257 Ca 0.00 2.11 -0.25 0.00 0.18 0.00 0.00 52.55 54.59 3lsq s ASP 257 Cb 0.00 -2.57 -0.08 0.00 1.07 0.00 0.00 42.92 41.34 3lsq s ASP 257 CO 0.00 -1.33 1.25 -0.54 1.18 0.00 0.00 175.17 175.73 3lsq s LYS 258 N -3.54 3.88 0.28 8.23 1.02 -1.26 -4.84 119.74 123.50 3lsq s LYS 258 Ca 0.71 2.03 0.02 0.00 0.02 0.00 0.00 55.97 58.75 3lsq s LYS 258 Cb -0.23 -2.64 -0.04 0.00 -0.52 0.00 0.00 37.83 34.41 3lsq s LYS 258 CO 0.31 -0.52 0.15 0.15 -0.92 0.00 0.00 175.35 174.52 3lsq s LYS 259 N -2.38 1.51 0.01 1.68 1.02 -0.75 -3.50 119.74 117.32 3lsq s LYS 259 Ca 0.59 -1.84 0.07 0.00 0.02 0.00 0.00 55.97 54.80 3lsq s LYS 259 Cb -0.35 -0.03 -0.02 0.00 -0.52 0.00 0.00 37.83 36.91 3lsq s LYS 259 CO 0.44 -0.43 -0.20 0.71 -0.92 0.00 0.00 175.35 174.95 3lsq s TYR 260 N -3.72 1.80 0.34 3.18 2.02 0.39 -0.10 117.35 121.27 3lsq s TYR 260 Ca 0.37 -0.35 -0.28 0.00 -0.37 0.00 0.00 57.07 56.44 3lsq s TYR 260 Cb 0.06 -1.12 -0.09 0.00 -0.40 0.00 0.00 41.96 40.40 3lsq s TYR 260 CO 0.17 0.02 1.20 -0.51 -1.57 0.00 0.00 175.55 174.86 3lsq s LEU 261 N -0.76 4.37 0.28 -1.29 1.43 -0.57 -0.87 118.68 121.27 3lsq s LEU 261 Ca 0.08 2.45 -0.29 0.00 -1.03 0.00 0.00 54.13 55.33 3lsq s LEU 261 Cb -0.08 -3.78 -0.10 0.00 0.03 0.00 0.00 46.19 42.26 3lsq s LEU 261 CO 0.00 -0.48 1.17 0.27 0.23 0.00 0.00 176.35 177.54 3lsq s ILE 262 N -1.25 3.30 -0.55 -0.59 -4.36 -0.11 -4.48 121.20 113.17 3lsq s ILE 262 Ca 0.51 1.26 0.23 0.00 -0.26 0.00 0.00 60.65 62.40 3lsq s ILE 262 Cb -0.34 -3.80 -0.01 0.00 1.25 0.00 0.00 42.46 39.55 3lsq s ILE 262 CO 0.44 0.28 1.18 0.00 0.24 0.00 0.00 174.94 177.09 3lsq n ALA 263 N 1.32 2.98 -3.56 2.27 0.00 -1.25 -1.04 120.51 121.24 3lsq n ALA 263 Ca 0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 53.44 53.01 3lsq n ALA 263 Cb 0.44 -1.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.73 3lsq n ALA 263 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3lsq s THR 264 N -3.22 0.00 0.02 0.00 -1.32 -1.26 -4.43 115.64 105.43 3lsq s THR 264 Ca 0.04 0.00 0.30 0.00 -1.21 0.00 0.00 61.69 60.82 3lsq s THR 264 Cb 0.13 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.43 3lsq s THR 264 CO 0.76 0.00 1.92 0.77 -2.21 0.00 0.00 174.62 175.86 3lsq h SER 265 N 3.12 0.00 -0.80 8.08 4.64 -1.92 -2.49 113.55 124.18 3lsq h SER 265 Ca -0.24 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.20 3lsq h SER 265 Cb 1.15 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.19 3lsq h SER 265 CO 0.31 0.00 0.53 -0.08 -0.87 0.00 0.00 176.83 176.71 3lsq h GLU 266 N 0.00 0.62 0.84 4.77 4.22 -1.96 -1.12 114.58 121.95 3lsq h GLU 266 Ca 0.00 -0.04 -0.04 0.00 0.08 0.00 0.00 59.36 59.36 3lsq h GLU 266 Cb 0.18 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3lsq h GLU 266 CO 0.00 0.41 -0.45 0.52 -2.18 0.00 0.00 179.01 177.30 3lsq h MET 267 N 0.63 -1.15 -0.02 1.92 2.86 -1.79 -0.79 114.93 116.59 3lsq h MET 267 Ca 0.39 0.08 -0.11 0.00 -2.06 0.00 0.00 59.70 58.00 3lsq h MET 267 Cb 0.62 0.26 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 3lsq h MET 267 CO -0.15 -0.77 -0.49 -1.00 1.06 0.00 0.00 176.91 175.56 3lsq h PRO 268 N -1.20 0.06 -0.51 -0.22 0.13 -1.70 -1.17 132.00 127.39 3lsq h PRO 268 Ca -0.11 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 64.87 3lsq h PRO 268 Cb 0.94 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.05 3lsq h PRO 268 CO 0.16 0.54 -0.13 0.82 -0.23 0.00 0.00 178.00 179.15 3lsq h ILE 269 N 0.05 1.27 -0.38 -3.56 2.04 -1.20 0.11 117.51 115.84 3lsq h ILE 269 Ca -0.00 -1.29 -0.03 0.00 1.00 0.00 0.00 64.86 64.54 3lsq h ILE 269 Cb 0.88 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 3lsq h ILE 269 CO 0.07 0.45 0.10 0.00 0.00 0.00 0.00 178.15 178.77 3lsq h ALA 270 N 0.90 0.49 -0.13 1.87 0.00 -0.99 -2.97 119.26 118.44 3lsq h ALA 270 Ca 0.13 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3lsq h ALA 270 Cb 0.70 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3lsq h ALA 270 CO 0.05 0.16 -0.17 0.00 0.00 0.00 0.00 179.25 179.29 3lsq h ALA 271 N 0.95 1.47 -0.04 0.00 0.00 -1.00 -1.71 119.26 118.93 3lsq h ALA 271 Ca 0.12 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.81 3lsq h ALA 271 Cb 0.29 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3lsq h ALA 271 CO -0.00 0.37 0.07 -0.92 0.00 0.00 0.00 179.25 178.78 3lsq h TYR 272 N 0.21 0.00 -0.51 0.00 3.20 -0.62 -2.20 116.97 117.05 3lsq h TYR 272 Ca 0.04 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3lsq h TYR 272 Cb 0.42 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.69 3lsq h TYR 272 CO 0.01 0.00 0.00 0.72 -1.64 0.00 0.00 178.16 177.25 3lsq n HIS 273 N -3.44 0.68 -1.86 -3.82 8.25 -0.64 -4.93 115.22 109.45 3lsq n HIS 273 Ca -0.02 -0.34 -0.41 0.00 -0.26 0.00 0.00 57.72 56.69 3lsq n HIS 273 Cb 0.15 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.25 3lsq n HIS 273 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 3lsq s ARG 274 N -1.32 4.17 0.00 -0.41 1.70 -0.83 -2.16 118.95 120.10 3lsq s ARG 274 Ca 0.41 2.48 0.00 0.00 -0.47 0.00 0.00 55.73 58.15 3lsq s ARG 274 Cb 0.22 -3.04 0.00 0.00 -0.57 0.00 0.00 34.95 31.56 3lsq s ARG 274 CO 0.30 -0.53 0.00 0.41 -1.08 0.00 0.00 175.30 174.40 3lsq n GLY 275 N 1.83 0.25 3.89 3.88 0.00 -0.43 -4.97 105.19 109.64 3lsq n GLY 275 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 3lsq n GLY 275 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3lsq s ARG 276 N -1.05 2.72 -0.21 1.61 0.52 -0.92 -4.91 118.95 116.70 3lsq s ARG 276 Ca 0.00 0.31 -0.04 0.00 -0.52 0.00 0.00 55.73 55.48 3lsq s ARG 276 Cb 0.00 -2.06 0.11 0.00 0.52 0.00 0.00 34.95 33.52 3lsq s ARG 276 CO 0.00 -1.07 0.35 -0.46 0.02 0.00 0.00 175.30 174.14 3lsq s TRP 277 N -3.33 -0.68 -0.36 -0.53 -0.11 -1.26 -0.88 118.94 111.79 3lsq s TRP 277 Ca 0.58 0.91 -0.08 0.00 1.22 0.00 0.00 56.10 58.74 3lsq s TRP 277 Cb -0.11 0.02 0.04 0.00 -1.50 0.00 0.00 33.47 31.92 3lsq s TRP 277 CO 0.50 -0.60 0.16 -0.06 -4.62 0.00 0.00 176.95 172.33 3lsq s PHE 278 N 2.51 3.27 0.37 5.86 0.08 -0.35 -4.97 117.98 124.76 3lsq s PHE 278 Ca 0.07 -1.35 0.08 0.00 0.12 0.00 0.00 56.93 55.85 3lsq s PHE 278 Cb -0.14 -2.44 0.72 0.00 -0.57 0.00 0.00 43.02 40.59 3lsq s PHE 278 CO -0.14 -0.73 1.89 1.79 -0.10 0.00 0.00 175.22 177.94 3lsq h THR 279 N 6.09 1.19 -2.95 0.64 1.35 -1.86 -1.46 112.91 115.91 3lsq h THR 279 Ca -0.23 -0.81 -0.11 0.00 -0.55 0.00 0.00 66.41 64.70 3lsq h THR 279 Cb 1.09 1.17 -0.19 0.00 -1.73 0.00 0.00 68.15 68.48 3lsq h THR 279 CO 0.64 0.26 -0.22 -0.70 -0.25 0.00 0.00 175.52 175.26 3lsq s GLU 280 N -4.76 0.73 -0.40 4.72 2.12 -1.26 -3.61 118.70 116.25 3lsq s GLU 280 Ca -0.06 -0.18 0.07 0.00 0.36 0.00 0.00 54.97 55.15 3lsq s GLU 280 Cb 0.15 0.33 0.22 0.00 0.26 0.00 0.00 34.13 35.09 3lsq s GLU 280 CO 0.74 -0.21 0.46 1.28 -0.54 0.00 0.00 175.26 176.99 3lsq n LEU 281 N 1.13 -0.04 0.00 2.70 4.77 -1.26 -4.93 117.00 119.38 3lsq n LEU 281 Ca -0.21 -4.58 0.03 0.00 -0.03 0.00 0.00 56.01 51.22 3lsq n LEU 281 Cb 0.57 0.60 0.40 0.00 -2.33 0.00 0.00 43.42 42.66 3lsq n LEU 281 CO 0.22 2.00 1.12 0.11 -1.33 0.00 0.00 177.39 179.51 3lsq h LYS 282 N 4.57 0.53 -6.35 3.23 1.57 -2.01 -3.39 116.57 114.72 3lsq h LYS 282 Ca 0.14 -0.04 -0.69 0.00 -1.87 0.00 0.00 60.65 58.19 3lsq h LYS 282 Cb 0.89 -0.11 -0.23 0.00 0.08 0.00 0.00 32.23 32.86 3lsq h LYS 282 CO 0.43 0.39 -0.77 -1.21 -0.57 0.00 0.00 179.45 177.71 3lsq s GLU 283 N -5.39 2.46 0.82 3.15 0.41 -1.26 -5.10 118.70 113.78 3lsq s GLU 283 Ca -0.08 -0.73 -0.11 0.00 -0.41 0.00 0.00 54.97 53.64 3lsq s GLU 283 Cb 0.17 -2.36 0.08 0.00 -1.78 0.00 0.00 34.13 30.25 3lsq s GLU 283 CO 0.74 0.61 1.09 -1.25 -0.49 0.00 0.00 175.26 175.96 3lsq s PRO 284 N -0.82 1.92 -0.18 0.39 0.04 -1.26 -4.96 135.00 130.13 3lsq s PRO 284 Ca 0.12 0.95 -0.21 0.00 0.04 0.00 0.00 61.00 61.90 3lsq s PRO 284 Cb -0.11 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 3lsq s PRO 284 CO 0.01 -1.82 0.63 -0.51 0.04 0.00 0.00 177.00 175.36 3lsq s LEU 285 N -5.98 4.16 -0.13 -3.56 1.43 0.18 -4.96 118.68 109.82 3lsq s LEU 285 Ca 0.62 0.87 0.01 0.00 -1.03 0.00 0.00 54.13 54.59 3lsq s LEU 285 Cb -0.17 -2.90 0.02 0.00 0.03 0.00 0.00 46.19 43.17 3lsq s LEU 285 CO 0.56 -0.25 -0.14 -0.54 0.23 0.00 0.00 176.35 176.21 3lsq s LYS 286 N 1.78 2.21 -0.03 1.70 1.02 -1.26 -0.85 119.74 124.31 3lsq s LYS 286 Ca 0.29 -0.53 0.07 0.00 0.02 0.00 0.00 55.97 55.82 3lsq s LYS 286 Cb -0.16 -2.00 -0.02 0.00 -0.52 0.00 0.00 37.83 35.13 3lsq s LYS 286 CO 0.11 -0.19 -0.23 0.71 -0.92 0.00 0.00 175.35 174.83 3lsq s TYR 287 N 1.37 2.08 -0.62 3.18 2.02 0.25 0.25 117.35 125.88 3lsq s TYR 287 Ca 0.02 -0.45 -0.13 0.00 -0.37 0.00 0.00 57.07 56.14 3lsq s TYR 287 Cb -0.13 -1.35 0.16 0.00 -0.40 0.00 0.00 41.96 40.24 3lsq s TYR 287 CO -0.08 -0.08 0.55 0.00 -1.57 0.00 0.00 175.55 174.37 3lsq s ALA 288 N -0.42 3.73 0.03 3.71 0.00 0.28 -0.87 121.76 128.21 3lsq s ALA 288 Ca 0.06 -2.82 -0.30 0.00 0.00 0.00 0.00 51.96 48.89 3lsq s ALA 288 Cb -0.10 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 3lsq s ALA 288 CO 0.00 -2.08 1.10 0.20 0.00 0.00 0.00 175.76 174.98 3lsq s GLY 289 N 2.80 2.63 -0.20 0.00 0.00 0.57 -1.00 107.32 112.11 3lsq s GLY 289 Ca 0.09 0.70 0.01 0.00 0.00 0.00 0.00 44.72 45.52 3lsq s GLY 289 CO -0.02 1.89 -0.15 1.06 0.00 0.00 0.00 173.10 175.87 3lsq s MET 290 N 1.08 2.55 0.29 2.90 -1.94 -0.18 -0.85 119.30 123.15 3lsq s MET 290 Ca 0.56 -0.90 -0.20 0.00 -1.71 0.00 0.00 55.69 53.43 3lsq s MET 290 Cb -0.25 -2.54 0.03 0.00 2.01 0.00 0.00 34.83 34.08 3lsq s MET 290 CO 0.28 -0.33 0.75 -1.54 -0.01 0.00 0.00 175.02 174.17 3lsq s SER 291 N 1.30 -0.20 0.09 3.03 1.04 -1.00 -4.32 113.70 113.64 3lsq s SER 291 Ca 0.01 -0.70 -0.20 0.00 0.48 0.00 0.00 55.95 55.54 3lsq s SER 291 Cb -0.15 0.74 -0.07 0.00 0.10 0.00 0.00 66.02 66.64 3lsq s SER 291 CO -0.10 -1.39 0.60 -0.89 0.98 0.00 0.00 173.24 172.44 3lsq s THR 292 N -3.56 4.69 0.11 2.02 2.01 -1.26 -1.58 115.64 118.07 3lsq s THR 292 Ca 0.12 1.26 0.08 0.00 0.31 0.00 0.00 61.69 63.46 3lsq s THR 292 Cb -0.06 -3.92 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 3lsq s THR 292 CO 0.08 0.53 -0.13 0.00 -0.69 0.00 0.00 174.62 174.41 3lsq s PHE 294 N -1.21 1.08 -0.07 0.00 0.08 -0.20 -1.51 117.98 116.15 3lsq s PHE 294 Ca 0.20 -0.39 -0.00 0.00 0.12 0.00 0.00 56.93 56.86 3lsq s PHE 294 Cb -0.11 -0.90 0.02 0.00 -0.57 0.00 0.00 43.02 41.47 3lsq s PHE 294 CO 0.12 -0.29 -0.03 1.03 -0.10 0.00 0.00 175.22 175.95 3lsq s ARG 295 N 1.10 0.85 0.48 0.44 0.52 -0.05 -3.76 118.95 118.53 3lsq s ARG 295 Ca -0.07 -0.04 0.22 0.00 -0.52 0.00 0.00 55.73 55.31 3lsq s ARG 295 Cb -0.14 -1.02 1.20 0.00 0.52 0.00 0.00 34.95 35.51 3lsq s ARG 295 CO -0.01 -0.20 2.00 0.87 0.02 0.00 0.00 175.30 177.98 3lsq h LYS 296 N 7.82 0.00 -6.30 3.54 1.57 -0.96 -3.39 116.57 118.84 3lsq h LYS 296 Ca -0.29 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.02 3lsq h LYS 296 Cb 1.14 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.41 3lsq h LYS 296 CO 0.37 0.18 -0.76 0.39 -0.57 0.00 0.00 179.45 179.06 3lsq n GLU 297 N -3.88 -5.53 -2.55 3.15 -0.58 -1.21 -4.99 120.64 105.06 3lsq n GLU 297 Ca -0.02 0.60 -0.42 0.00 -0.42 0.00 0.00 57.16 56.89 3lsq n GLU 297 Cb 0.27 -5.49 0.01 0.00 -0.57 0.00 0.00 31.44 25.66 3lsq n GLU 297 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3lsq n ALA 298 N -4.69 5.49 -2.66 0.62 0.00 -0.41 -5.07 120.51 113.80 3lsq n ALA 298 Ca 0.04 -4.49 0.00 0.00 0.00 0.00 0.00 53.44 48.99 3lsq n ALA 298 Cb 0.53 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.28 3lsq n ALA 298 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3lsq n LEU 306 N 2.53 0.00 0.00 0.00 7.94 -1.26 -5.01 117.00 121.20 3lsq n LEU 306 Ca 0.37 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.27 3lsq n LEU 306 Cb 0.33 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.28 3lsq n LEU 306 CO 0.76 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.65 3lsq n GLY 307 N 2.73 2.28 1.51 -3.96 0.00 -1.26 -3.06 105.19 103.42 3lsq n GLY 307 Ca 0.00 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.61 3lsq n GLY 307 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3lsq n ILE 308 N 0.00 2.47 -0.03 -0.61 -5.35 -1.26 -4.58 119.36 110.00 3lsq n ILE 308 Ca 0.00 -1.53 -0.14 0.00 -0.27 0.00 0.00 62.75 60.81 3lsq n ILE 308 Cb 0.00 -0.21 -0.11 0.00 -1.74 0.00 0.00 39.64 37.59 3lsq n ILE 308 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 3lsq h PHE 309 N 3.25 0.22 -3.77 4.28 3.04 -1.84 -3.41 116.94 118.71 3lsq h PHE 309 Ca 0.00 -0.10 -0.66 0.00 3.98 0.00 0.00 57.97 61.19 3lsq h PHE 309 Cb 1.73 -0.03 -0.39 0.00 2.56 0.00 0.00 35.95 39.82 3lsq h PHE 309 CO 0.85 0.83 -0.76 0.50 -2.02 0.00 0.00 178.31 177.71 3lsq s ARG 310 N -3.47 1.83 0.17 1.11 3.52 -1.26 -4.63 118.95 116.23 3lsq s ARG 310 Ca -0.16 -1.63 0.01 0.00 -0.13 0.00 0.00 55.73 53.82 3lsq s ARG 310 Cb 0.01 -3.06 -0.04 0.00 -1.56 0.00 0.00 34.95 30.30 3lsq s ARG 310 CO 0.73 -0.77 0.03 0.14 -0.81 0.00 0.00 175.30 174.63 3lsq s VAL 311 N 1.00 0.45 0.09 7.11 -7.23 -1.26 -4.96 120.40 115.60 3lsq s VAL 311 Ca 0.02 -1.96 0.11 0.00 -1.81 0.00 0.00 61.98 58.34 3lsq s VAL 311 Cb -0.19 -2.17 -0.06 0.00 0.56 0.00 0.00 36.38 34.52 3lsq s VAL 311 CO -0.07 -0.40 1.45 0.45 -0.31 0.00 0.00 175.10 176.22 3lsq h HIS 312 N 2.71 0.00 -3.26 2.82 -0.00 -1.76 -3.44 115.15 112.23 3lsq h HIS 312 Ca -0.36 0.00 -0.54 0.00 -0.00 0.00 0.00 60.37 59.47 3lsq h HIS 312 Cb 1.21 0.00 -0.35 0.00 -0.00 0.00 0.00 27.41 28.27 3lsq h HIS 312 CO 0.49 0.71 -0.82 -1.14 -0.00 0.00 0.00 177.93 177.18 3lsq s GLN 313 N -3.07 1.79 -0.12 2.45 0.74 -1.26 -0.87 119.66 119.31 3lsq s GLN 313 Ca 0.01 -0.39 -0.25 0.00 0.05 0.00 0.00 55.36 54.78 3lsq s GLN 313 Cb 0.10 -1.64 0.06 0.00 1.10 0.00 0.00 33.01 32.63 3lsq s GLN 313 CO 0.77 -0.14 0.61 -0.59 -0.55 0.00 0.00 175.29 175.39 3lsq s PHE 314 N 1.25 -0.61 0.33 1.67 -0.71 -0.57 -4.98 117.98 114.36 3lsq s PHE 314 Ca -0.03 1.25 -0.27 0.00 -1.04 0.00 0.00 56.93 56.85 3lsq s PHE 314 Cb -0.14 0.29 -0.09 0.00 -1.21 0.00 0.00 43.02 41.87 3lsq s PHE 314 CO -0.04 -0.46 1.02 -0.51 -1.34 0.00 0.00 175.22 173.89 3lsq s ASP 315 N -0.56 7.15 -0.10 1.98 1.01 -1.26 0.24 116.67 125.14 3lsq s ASP 315 Ca -0.07 2.02 -0.10 0.00 0.71 0.00 0.00 52.55 55.11 3lsq s ASP 315 Cb -0.03 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.34 3lsq s ASP 315 CO 0.05 -0.21 0.28 -0.75 0.21 0.00 0.00 175.17 174.76 3lsq s LYS 316 N -1.97 0.35 -0.19 8.23 2.20 -0.62 -1.66 119.74 126.09 3lsq s LYS 316 Ca 0.50 0.36 -0.03 0.00 -0.36 0.00 0.00 55.97 56.44 3lsq s LYS 316 Cb -0.24 0.17 -0.02 0.00 -1.51 0.00 0.00 37.83 36.23 3lsq s LYS 316 CO 0.30 -0.05 -0.05 0.42 -0.36 0.00 0.00 175.35 175.62 3lsq s ILE 317 N 0.06 3.56 0.14 5.43 1.09 -0.19 -2.38 121.20 128.93 3lsq s ILE 317 Ca -0.01 -0.45 0.10 0.00 -1.10 0.00 0.00 60.65 59.19 3lsq s ILE 317 Cb -0.02 -2.59 -0.04 0.00 -1.06 0.00 0.00 42.46 38.75 3lsq s ILE 317 CO 0.01 0.45 -0.22 -1.61 -0.10 0.00 0.00 174.94 173.47 3lsq s GLU 318 N 0.96 1.31 -0.18 2.79 2.02 -0.03 -0.43 118.70 125.15 3lsq s GLU 318 Ca -0.00 -1.34 -0.11 0.00 0.02 0.00 0.00 54.97 53.53 3lsq s GLU 318 Cb -0.15 -1.59 -0.05 0.00 0.10 0.00 0.00 34.13 32.44 3lsq s GLU 318 CO 0.01 0.36 0.20 -0.65 0.02 0.00 0.00 175.26 175.20 3lsq s GLN 319 N -2.32 4.17 -0.06 1.61 -0.21 0.26 -0.31 119.66 122.79 3lsq s GLN 319 Ca 0.13 -0.08 0.01 0.00 0.02 0.00 0.00 55.36 55.45 3lsq s GLN 319 Cb -0.09 -3.41 0.02 0.00 1.00 0.00 0.00 33.01 30.54 3lsq s GLN 319 CO 0.06 0.31 -0.07 0.12 -2.12 0.00 0.00 175.29 173.60 3lsq s PHE 320 N 0.30 1.05 -0.07 0.91 5.36 -0.05 -1.24 117.98 124.23 3lsq s PHE 320 Ca 0.12 -0.38 0.04 0.00 -0.96 0.00 0.00 56.93 55.75 3lsq s PHE 320 Cb -0.12 -0.88 0.00 0.00 -0.34 0.00 0.00 43.02 41.68 3lsq s PHE 320 CO 0.01 -0.28 -0.20 0.08 -1.46 0.00 0.00 175.22 173.37 3lsq s VAL 321 N 1.09 1.72 -0.19 3.12 1.01 -0.58 -0.58 120.40 125.99 3lsq s VAL 321 Ca -0.08 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 3lsq s VAL 321 Cb -0.14 -1.49 0.00 0.00 0.00 0.00 0.00 36.38 34.75 3lsq s VAL 321 CO -0.01 0.48 -0.12 -0.69 0.00 0.00 0.00 175.10 174.77 3lsq s VAL 322 N 0.28 2.84 0.20 2.92 1.01 -0.03 -0.95 120.40 126.67 3lsq s VAL 322 Ca -0.13 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 3lsq s VAL 322 Cb -0.16 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 3lsq s VAL 322 CO 0.06 0.48 0.14 0.00 0.00 0.00 0.00 175.10 175.78 3lsq n SER 324 N -0.26 2.74 0.00 0.00 2.88 -1.26 -0.64 113.62 117.08 3lsq n SER 324 Ca 0.01 1.19 0.13 0.00 -1.33 0.00 0.00 58.87 58.87 3lsq n SER 324 Cb 0.66 -1.47 0.75 0.00 -0.75 0.00 0.00 64.21 63.39 3lsq n SER 324 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3lsq n PRO 325 N 0.88 0.76 -3.74 -1.46 -0.04 -1.26 -4.36 135.00 125.78 3lsq n PRO 325 Ca 0.06 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.26 3lsq n PRO 325 Cb 0.35 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.28 3lsq n PRO 325 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3lsq s ARG 326 N -2.05 3.50 -1.35 0.54 0.52 -1.26 -4.45 118.95 114.40 3lsq s ARG 326 Ca 0.37 -0.39 -0.01 0.00 -0.52 0.00 0.00 55.73 55.18 3lsq s ARG 326 Cb 0.17 -2.86 0.00 0.00 0.52 0.00 0.00 34.95 32.79 3lsq s ARG 326 CO 0.30 0.42 0.04 1.04 0.02 0.00 0.00 175.30 177.12 3lsq n GLN 327 N -0.68 -2.18 -2.57 3.54 1.13 -1.26 -2.03 117.38 113.33 3lsq n GLN 327 Ca -0.05 0.76 -0.18 0.00 -1.94 0.00 0.00 57.00 55.59 3lsq n GLN 327 Cb 0.54 -5.40 -0.00 0.00 0.11 0.00 0.00 30.24 25.49 3lsq n GLN 327 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 3lsq n GLU 328 N -2.97 -2.44 -0.22 -1.09 1.02 -1.26 -4.85 120.64 108.83 3lsq n GLU 328 Ca -0.18 0.78 0.06 0.00 -0.02 0.00 0.00 57.16 57.80 3lsq n GLU 328 Cb 0.64 -5.44 0.33 0.00 -0.02 0.00 0.00 31.44 26.94 3lsq n GLU 328 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 3lsq h GLU 329 N -0.24 0.79 -0.43 3.49 4.81 -1.65 -1.97 114.58 119.38 3lsq h GLU 329 Ca -0.41 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 3lsq h GLU 329 Cb 1.30 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 3lsq h GLU 329 CO 0.48 0.52 0.29 0.66 -0.73 0.00 0.00 179.01 180.23 3lsq h SER 330 N 0.82 0.49 0.03 1.04 4.64 -1.85 -0.90 113.55 117.83 3lsq h SER 330 Ca 0.34 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.57 3lsq h SER 330 Cb 0.27 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 3lsq h SER 330 CO -0.12 0.36 -0.21 -0.50 -0.87 0.00 0.00 176.83 175.49 3lsq h TRP 331 N 0.58 0.34 -0.43 4.77 4.06 -1.74 -1.11 115.95 122.42 3lsq h TRP 331 Ca 0.16 -0.06 -0.14 0.00 2.06 0.00 0.00 58.89 60.92 3lsq h TRP 331 Cb -0.06 -0.09 -0.01 0.00 -1.00 0.00 0.00 29.16 27.99 3lsq h TRP 331 CO -0.00 0.51 -0.27 -0.09 -3.56 0.00 0.00 178.44 175.03 3lsq h ARG 332 N 0.29 0.93 -0.13 0.49 2.43 -1.20 -2.89 114.38 114.29 3lsq h ARG 332 Ca 0.05 -0.42 -0.14 0.00 -0.81 0.00 0.00 59.98 58.67 3lsq h ARG 332 Cb 0.54 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 3lsq h ARG 332 CO 0.04 1.08 -0.51 0.45 -1.51 0.00 0.00 179.97 179.51 3lsq h HIS 333 N 0.79 0.43 -0.61 2.20 3.86 -0.69 -2.09 115.15 119.04 3lsq h HIS 333 Ca 0.09 -0.14 0.04 0.00 -1.16 0.00 0.00 60.37 59.20 3lsq h HIS 333 Cb 0.84 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 29.18 3lsq h HIS 333 CO 0.05 0.79 0.35 1.25 0.86 0.00 0.00 177.93 181.23 3lsq h LEU 334 N 0.28 0.55 -0.67 2.43 5.85 -1.14 0.10 115.31 122.71 3lsq h LEU 334 Ca 0.01 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3lsq h LEU 334 Cb 0.99 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 3lsq h LEU 334 CO 0.09 0.37 0.38 -0.33 -0.34 0.00 0.00 178.44 178.61 3lsq h GLU 335 N 0.68 0.93 -0.77 1.25 4.39 -1.27 -1.64 114.58 118.15 3lsq h GLU 335 Ca 0.26 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.80 3lsq h GLU 335 Cb 0.09 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 3lsq h GLU 335 CO -0.13 0.70 0.28 -0.44 -1.16 0.00 0.00 179.01 178.25 3lsq h ASP 336 N 0.92 1.09 -0.21 1.42 3.32 -0.71 -2.09 116.42 120.16 3lsq h ASP 336 Ca 0.24 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 3lsq h ASP 336 Cb 0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 3lsq h ASP 336 CO -0.04 0.98 -0.09 0.24 -1.72 0.00 0.00 179.24 178.62 3lsq h MET 337 N 1.14 0.43 -0.73 3.56 2.86 -0.50 0.20 114.93 121.88 3lsq h MET 337 Ca 0.26 -0.18 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 3lsq h MET 337 Cb 0.25 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 3lsq h MET 337 CO -0.02 0.70 0.29 0.97 1.06 0.00 0.00 176.91 179.92 3lsq h ILE 338 N 0.14 1.25 -0.74 -1.22 6.09 -1.34 -1.92 117.51 119.77 3lsq h ILE 338 Ca 0.05 -0.78 -0.01 0.00 -1.37 0.00 0.00 64.86 62.75 3lsq h ILE 338 Cb 0.56 0.37 -0.04 0.00 0.47 0.00 0.00 36.82 38.19 3lsq h ILE 338 CO 0.03 0.32 0.43 0.74 -3.07 0.00 0.00 178.15 176.59 3lsq h THR 339 N 1.07 1.22 -0.57 2.19 2.02 -1.17 -0.20 112.91 117.46 3lsq h THR 339 Ca 0.25 -0.50 0.01 0.00 0.77 0.00 0.00 66.41 66.94 3lsq h THR 339 Cb 0.20 0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 3lsq h THR 339 CO -0.02 0.23 0.37 0.74 0.37 0.00 0.00 175.52 177.21 3lsq h THR 340 N 1.01 1.11 -0.76 3.16 2.02 -0.27 -0.74 112.91 118.45 3lsq h THR 340 Ca 0.26 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 3lsq h THR 340 Cb -0.01 0.31 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 3lsq h THR 340 CO -0.05 0.13 0.29 0.28 0.37 0.00 0.00 175.52 176.55 3lsq h SER 341 N 0.74 1.06 -0.33 4.18 0.02 -0.95 -1.70 113.55 116.57 3lsq h SER 341 Ca 0.22 -0.18 0.01 0.00 -0.84 0.00 0.00 61.79 60.99 3lsq h SER 341 Cb -0.04 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 3lsq h SER 341 CO -0.07 0.96 0.21 -0.33 -1.14 0.00 0.00 176.83 176.46 3lsq h GLU 342 N 1.11 0.42 -0.48 3.45 5.08 -0.74 -1.84 114.58 121.58 3lsq h GLU 342 Ca 0.25 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 3lsq h GLU 342 Cb 0.23 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 3lsq h GLU 342 CO -0.02 0.28 0.17 0.93 -1.00 0.00 0.00 179.01 179.37 3lsq h GLU 343 N 0.43 0.71 0.30 2.33 5.08 -0.93 0.20 114.58 122.70 3lsq h GLU 343 Ca 0.12 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 3lsq h GLU 343 Cb -0.04 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.09 3lsq h GLU 343 CO -0.03 0.60 -0.15 0.35 -1.00 0.00 0.00 179.01 178.78 3lsq h PHE 344 N 0.70 -0.38 -0.27 4.33 3.57 -1.06 -1.10 116.94 122.72 3lsq h PHE 344 Ca 0.16 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.58 3lsq h PHE 344 Cb 0.18 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 3lsq h PHE 344 CO 0.01 -0.24 -0.16 -0.91 -2.23 0.00 0.00 178.31 174.78 3lsq h ASN 345 N -0.41 0.46 -0.74 0.41 2.35 -0.68 -2.22 115.58 114.75 3lsq h ASN 345 Ca -0.04 -0.13 0.04 0.00 -0.55 0.00 0.00 56.30 55.62 3lsq h ASN 345 Cb 0.32 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.51 3lsq h ASN 345 CO 0.06 0.65 0.46 0.11 -1.65 0.00 0.00 177.43 177.06 3lsq h LYS 346 N 0.43 0.86 -0.35 0.81 1.57 -0.51 -0.82 116.57 118.56 3lsq h LYS 346 Ca 0.08 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 3lsq h LYS 346 Cb 0.53 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 3lsq h LYS 346 CO 0.03 0.57 0.11 0.66 -0.57 0.00 0.00 179.45 180.25 3lsq h SER 347 N 0.88 0.45 1.03 0.86 4.64 -0.65 -0.59 113.55 120.17 3lsq h SER 347 Ca 0.30 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 3lsq h SER 347 Cb 0.06 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 3lsq h SER 347 CO -0.13 0.43 -0.06 0.18 -0.87 0.00 0.00 176.83 176.39 3lsq n LEU 348 N -4.37 0.19 -1.36 5.97 4.77 -0.89 -4.66 117.00 116.65 3lsq n LEU 348 Ca 0.02 0.46 -0.10 0.00 -0.03 0.00 0.00 56.01 56.36 3lsq n LEU 348 Cb 0.16 -0.44 0.01 0.00 -2.33 0.00 0.00 43.42 40.82 3lsq n LEU 348 CO 0.37 -0.02 -0.03 0.61 -1.33 0.00 0.00 177.39 176.99 3lsq n GLY 349 N 1.47 0.12 3.56 -0.72 0.00 -0.23 -4.90 105.19 104.48 3lsq n GLY 349 Ca 0.07 -0.41 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 3lsq n GLY 349 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3lsq s LEU 350 N -3.07 3.87 0.55 0.99 1.43 -0.62 -5.02 118.68 116.80 3lsq s LEU 350 Ca 0.10 -0.04 -0.19 0.00 -1.03 0.00 0.00 54.13 52.97 3lsq s LEU 350 Cb -0.04 -2.06 -0.06 0.00 0.03 0.00 0.00 46.19 44.06 3lsq s LEU 350 CO 0.13 -0.02 1.12 -2.16 0.23 0.00 0.00 176.35 175.65 3lsq s PRO 351 N 1.55 3.36 0.13 1.29 0.04 -1.26 -4.60 135.00 135.51 3lsq s PRO 351 Ca 0.07 1.57 -0.25 0.00 0.04 0.00 0.00 61.00 62.43 3lsq s PRO 351 Cb -0.15 -2.01 0.07 0.00 0.04 0.00 0.00 34.50 32.45 3lsq s PRO 351 CO 0.08 -0.83 0.88 1.52 0.04 0.00 0.00 177.00 178.68 3lsq s TYR 352 N -1.83 -0.23 0.11 0.56 -0.85 -0.35 -0.73 117.35 114.03 3lsq s TYR 352 Ca 0.72 -0.05 0.08 0.00 -0.52 0.00 0.00 57.07 57.30 3lsq s TYR 352 Cb -0.23 0.62 -0.04 0.00 0.38 0.00 0.00 41.96 42.69 3lsq s TYR 352 CO 0.27 -0.81 -0.20 -0.98 -1.52 0.00 0.00 175.55 172.31 3lsq s ARG 353 N -3.37 1.13 -0.20 -3.49 1.70 -0.60 -0.18 118.95 113.94 3lsq s ARG 353 Ca 0.09 -1.20 -0.06 0.00 -0.47 0.00 0.00 55.73 54.09 3lsq s ARG 353 Cb -0.02 -1.33 -0.03 0.00 -0.57 0.00 0.00 34.95 33.00 3lsq s ARG 353 CO -0.01 0.30 0.04 0.08 -1.08 0.00 0.00 175.30 174.62 3lsq s VAL 354 N -1.38 4.37 0.12 4.99 1.01 -0.24 -0.52 120.40 128.75 3lsq s VAL 354 Ca 0.08 -0.17 0.09 0.00 0.00 0.00 0.00 61.98 61.98 3lsq s VAL 354 Cb -0.09 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 3lsq s VAL 354 CO 0.05 0.43 -0.17 0.68 0.00 0.00 0.00 175.10 176.08 3lsq s VAL 355 N 0.81 2.89 -0.31 2.92 -7.23 0.35 -0.44 120.40 119.40 3lsq s VAL 355 Ca 0.02 -1.51 -0.15 0.00 -1.81 0.00 0.00 61.98 58.53 3lsq s VAL 355 Cb -0.14 -2.34 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 3lsq s VAL 355 CO 0.02 0.08 0.36 0.21 -0.31 0.00 0.00 175.10 175.46 3lsq s ASN 356 N -2.21 6.20 0.04 4.85 2.47 0.73 -1.04 114.94 125.97 3lsq s ASN 356 Ca 0.19 -0.03 -0.30 0.00 0.42 0.00 0.00 52.86 53.14 3lsq s ASN 356 Cb -0.10 -2.20 -0.04 0.00 -1.45 0.00 0.00 41.25 37.45 3lsq s ASN 356 CO 0.11 -0.27 1.06 -0.63 -3.72 0.00 0.00 177.10 173.64 3lsq s ILE 357 N 2.03 4.51 0.81 -5.21 -1.09 -0.48 -1.70 121.20 120.08 3lsq s ILE 357 Ca 0.13 1.84 -0.11 0.00 -2.23 0.00 0.00 60.65 60.27 3lsq s ILE 357 Cb -0.16 -4.18 0.08 0.00 -1.58 0.00 0.00 42.46 36.62 3lsq s ILE 357 CO 0.11 0.16 1.13 0.00 -1.23 0.00 0.00 174.94 175.11 3lsq h SER 359 N -1.21 1.02 0.66 0.00 4.64 -0.76 -2.27 113.55 115.64 3lsq h SER 359 Ca -0.44 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 3lsq h SER 359 Cb 1.25 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 63.09 3lsq h SER 359 CO 0.48 0.74 -0.07 1.23 -0.87 0.00 0.00 176.83 178.34 3lsq h GLY 360 N 1.21 0.00 0.07 -0.77 0.00 -1.16 -3.13 103.07 99.29 3lsq h GLY 360 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 3lsq h GLY 360 CO -0.07 0.00 -1.69 0.00 0.00 0.00 0.00 176.54 174.78 3lsq n ALA 361 N -2.16 3.26 -1.79 3.60 0.00 -0.89 -4.95 120.51 117.58 3lsq n ALA 361 Ca -0.01 -0.52 -0.41 0.00 0.00 0.00 0.00 53.44 52.50 3lsq n ALA 361 Cb 0.27 -0.78 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 3lsq n ALA 361 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3lsq s LEU 362 N -4.19 4.36 0.91 0.00 1.43 -1.01 -5.00 118.68 115.17 3lsq s LEU 362 Ca -0.04 2.89 -0.11 0.00 -1.03 0.00 0.00 54.13 55.84 3lsq s LEU 362 Cb 0.14 -3.64 0.14 0.00 0.03 0.00 0.00 46.19 42.86 3lsq s LEU 362 CO 0.89 -0.81 1.09 0.54 0.23 0.00 0.00 176.35 178.29 3lsq s ASN 363 N 0.15 3.26 0.33 2.29 4.22 -1.26 -4.95 114.94 118.98 3lsq s ASN 363 Ca 0.57 1.60 0.03 0.00 -2.14 0.00 0.00 52.86 52.92 3lsq s ASN 363 Cb -0.45 -2.26 0.61 0.00 1.28 0.00 0.00 41.25 40.44 3lsq s ASN 363 CO 0.52 -2.79 1.94 0.78 -2.04 0.00 0.00 177.10 175.52 3lsq h ASN 364 N -1.65 0.80 0.31 3.54 4.21 -1.94 -2.89 115.58 117.96 3lsq h ASN 364 Ca -0.49 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 56.88 3lsq h ASN 364 Cb 1.28 -0.17 -0.01 0.00 -1.12 0.00 0.00 38.32 38.30 3lsq h ASN 364 CO 0.52 0.53 -0.56 0.00 -1.29 0.00 0.00 177.43 176.63 3lsq h ALA 365 N 1.55 0.89 -2.36 -0.83 0.00 -1.94 0.17 119.26 116.74 3lsq h ALA 365 Ca 0.34 -0.52 -0.55 0.00 0.00 0.00 0.00 54.91 54.19 3lsq h ALA 365 Cb 0.17 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3lsq h ALA 365 CO -0.11 0.70 0.45 0.00 0.00 0.00 0.00 179.25 180.28 3lsq s ALA 366 N -3.85 3.25 -0.21 0.00 0.00 -1.09 -4.38 121.76 115.49 3lsq s ALA 366 Ca -0.04 0.49 0.19 0.00 0.00 0.00 0.00 51.96 52.60 3lsq s ALA 366 Cb 0.12 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.87 3lsq s ALA 366 CO 0.80 -0.37 1.11 0.00 0.00 0.00 0.00 175.76 177.29 3lsq h ALA 367 N 6.91 0.65 -1.84 0.00 0.00 -1.39 -3.42 119.26 120.17 3lsq h ALA 367 Ca -0.37 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 3lsq h ALA 367 Cb 1.19 0.08 -0.21 0.00 0.00 0.00 0.00 17.79 18.86 3lsq h ALA 367 CO 0.79 0.42 0.31 0.21 0.00 0.00 0.00 179.25 180.98 3lsq s LYS 368 N -3.13 0.87 -0.06 0.00 2.20 -1.24 -1.31 119.74 117.08 3lsq s LYS 368 Ca 0.00 0.30 -0.03 0.00 -0.36 0.00 0.00 55.97 55.88 3lsq s LYS 368 Cb 0.08 0.41 0.04 0.00 -1.51 0.00 0.00 37.83 36.85 3lsq s LYS 368 CO 0.77 -0.25 0.13 0.21 -0.36 0.00 0.00 175.35 175.85 3lsq s LYS 369 N -0.98 0.08 -0.17 4.03 2.20 -1.26 -2.13 119.74 121.51 3lsq s LYS 369 Ca -0.07 0.34 -0.08 0.00 -0.36 0.00 0.00 55.97 55.81 3lsq s LYS 369 Cb -0.01 -0.17 -0.04 0.00 -1.51 0.00 0.00 37.83 36.10 3lsq s LYS 369 CO 0.06 -0.16 0.08 0.71 -0.36 0.00 0.00 175.35 175.69 3lsq s TYR 370 N 1.11 3.33 -0.11 4.03 2.02 0.20 -1.38 117.35 126.54 3lsq s TYR 370 Ca -0.09 0.20 -0.03 0.00 -0.37 0.00 0.00 57.07 56.79 3lsq s TYR 370 Cb -0.11 -2.06 -0.03 0.00 -0.40 0.00 0.00 41.96 39.35 3lsq s TYR 370 CO -0.05 0.28 -0.00 -0.51 -1.57 0.00 0.00 175.55 173.70 3lsq s ASP 371 N 0.11 5.14 -0.34 2.29 1.11 -0.20 -0.42 116.67 124.35 3lsq s ASP 371 Ca 0.06 0.06 -0.14 0.00 0.18 0.00 0.00 52.55 52.72 3lsq s ASP 371 Cb -0.12 -1.59 -0.01 0.00 1.07 0.00 0.00 42.92 42.27 3lsq s ASP 371 CO 0.00 0.30 0.30 -0.22 1.18 0.00 0.00 175.17 176.73 3lsq s LEU 372 N -0.44 4.51 -0.34 1.23 0.20 0.32 -0.49 118.68 123.68 3lsq s LEU 372 Ca 0.08 -0.36 -0.07 0.00 0.69 0.00 0.00 54.13 54.46 3lsq s LEU 372 Cb -0.12 -2.22 0.03 0.00 -0.43 0.00 0.00 46.19 43.45 3lsq s LEU 372 CO 0.02 -0.29 0.11 -1.61 -0.29 0.00 0.00 176.35 174.29 3lsq s GLU 373 N 1.85 2.70 0.49 1.98 2.02 0.32 -1.07 118.70 126.99 3lsq s GLU 373 Ca 0.08 -1.13 -0.20 0.00 0.02 0.00 0.00 54.97 53.75 3lsq s GLU 373 Cb -0.17 -3.48 -0.08 0.00 0.10 0.00 0.00 34.13 30.50 3lsq s GLU 373 CO 0.11 -0.64 1.03 0.00 0.02 0.00 0.00 175.26 175.78 3lsq s ALA 374 N 1.43 2.89 -0.20 5.21 0.00 0.09 -1.56 121.76 129.62 3lsq s ALA 374 Ca -0.01 0.53 -0.23 0.00 0.00 0.00 0.00 51.96 52.26 3lsq s ALA 374 Cb -0.19 -3.23 -0.02 0.00 0.00 0.00 0.00 23.12 19.68 3lsq s ALA 374 CO 0.03 -0.31 0.72 -0.46 0.00 0.00 0.00 175.76 175.74 3lsq s TRP 375 N -2.10 3.38 -0.50 0.00 -0.11 0.09 -1.16 118.94 118.54 3lsq s TRP 375 Ca 0.66 1.06 -0.16 0.00 1.22 0.00 0.00 56.10 58.88 3lsq s TRP 375 Cb -0.15 -2.90 0.09 0.00 -1.50 0.00 0.00 33.47 29.01 3lsq s TRP 375 CO 0.22 -0.23 0.43 -0.06 -4.62 0.00 0.00 176.95 172.69 3lsq s PHE 376 N 2.12 3.25 0.18 5.86 0.40 0.80 -4.72 117.98 125.86 3lsq s PHE 376 Ca 0.32 -1.06 0.21 0.00 -0.60 0.00 0.00 56.93 55.80 3lsq s PHE 376 Cb -0.16 -3.40 0.80 0.00 0.51 0.00 0.00 43.02 40.77 3lsq s PHE 376 CO 0.11 -0.88 1.79 -1.00 0.70 0.00 0.00 175.22 175.94 3lsq h PRO 377 N 8.80 0.00 0.10 0.24 0.13 -1.86 0.62 132.00 140.04 3lsq h PRO 377 Ca -0.29 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.64 3lsq h PRO 377 Cb 1.11 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.24 3lsq h PRO 377 CO 0.94 0.31 -0.95 0.00 -0.23 0.00 0.00 178.00 178.07 3lsq h ALA 378 N 1.69 0.04 -0.16 -0.56 0.00 -1.82 -2.37 119.26 116.07 3lsq h ALA 378 Ca -0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 54.91 54.00 3lsq h ALA 378 Cb 0.80 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3lsq h ALA 378 CO 0.04 0.51 -0.16 0.77 0.00 0.00 0.00 179.25 180.40 3lsq h SER 379 N -0.48 0.26 -3.53 0.00 0.02 -1.86 -3.45 113.55 104.50 3lsq h SER 379 Ca -0.20 -0.06 -0.19 0.00 -0.84 0.00 0.00 61.79 60.51 3lsq h SER 379 Cb 1.57 -0.07 0.07 0.00 0.14 0.00 0.00 62.40 64.12 3lsq h SER 379 CO 0.07 0.45 -0.35 0.61 -1.14 0.00 0.00 176.83 176.47 3lsq n GLY 380 N -0.75 0.16 3.24 -3.77 0.00 0.21 -5.06 105.19 99.22 3lsq n GLY 380 Ca -0.01 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 3lsq n GLY 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lsq s ALA 381 N -3.17 -0.75 -0.05 4.61 0.00 -0.97 -4.98 121.76 116.46 3lsq s ALA 381 Ca 0.20 0.21 -0.26 0.00 0.00 0.00 0.00 51.96 52.12 3lsq s ALA 381 Cb -0.09 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 3lsq s ALA 381 CO 0.36 -0.31 0.82 -0.06 0.00 0.00 0.00 175.76 176.57 3lsq s PHE 382 N -1.76 3.59 -0.02 0.00 0.08 -1.26 -0.14 117.98 118.47 3lsq s PHE 382 Ca -0.11 1.41 0.01 0.00 0.12 0.00 0.00 56.93 58.37 3lsq s PHE 382 Cb -0.04 -2.94 0.01 0.00 -0.57 0.00 0.00 43.02 39.48 3lsq s PHE 382 CO 0.02 0.02 -0.05 1.03 -0.10 0.00 0.00 175.22 176.14 3lsq s ARG 383 N 1.02 0.56 0.05 0.44 1.81 -0.31 -4.91 118.95 117.60 3lsq s ARG 383 Ca 0.43 -0.14 -0.31 0.00 -1.72 0.00 0.00 55.73 53.99 3lsq s ARG 383 Cb -0.19 -0.57 -0.10 0.00 -0.45 0.00 0.00 34.95 33.64 3lsq s ARG 383 CO 0.21 0.03 1.91 -1.91 -0.68 0.00 0.00 175.30 174.86 3lsq n GLU 384 N 3.42 2.73 -0.05 3.54 2.13 -1.26 -0.73 120.64 130.42 3lsq n GLU 384 Ca -0.19 1.00 -0.02 0.00 0.66 0.00 0.00 57.16 58.61 3lsq n GLU 384 Cb 0.55 -2.92 -0.13 0.00 0.27 0.00 0.00 31.44 29.22 3lsq n GLU 384 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3lsq n LEU 385 N 6.71 0.00 -3.77 4.31 4.77 -0.23 -4.89 117.00 123.90 3lsq n LEU 385 Ca 0.20 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 56.05 3lsq n LEU 385 Cb 0.38 0.26 -0.11 0.00 -2.33 0.00 0.00 43.42 41.61 3lsq n LEU 385 CO 0.68 0.26 -0.05 -0.69 -1.33 0.00 0.00 177.39 176.25 3lsq s VAL 386 N -2.64 -0.01 0.01 4.08 1.01 -1.07 -4.30 120.40 117.48 3lsq s VAL 386 Ca -0.07 0.02 0.04 0.00 0.00 0.00 0.00 61.98 61.97 3lsq s VAL 386 Cb 0.07 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 3lsq s VAL 386 CO 0.66 0.01 -0.12 -0.94 0.00 0.00 0.00 175.10 174.71 3lsq s SER 387 N 0.32 1.41 -0.09 3.32 1.04 -1.26 -0.52 113.70 117.92 3lsq s SER 387 Ca -0.01 -0.31 0.03 0.00 0.48 0.00 0.00 55.95 56.14 3lsq s SER 387 Cb -0.03 -0.12 0.01 0.00 0.10 0.00 0.00 66.02 65.97 3lsq s SER 387 CO -0.01 0.08 -0.18 0.00 0.98 0.00 0.00 173.24 174.11 3lsq s SER 389 N 0.55 1.73 -0.38 0.00 0.01 0.31 -0.63 113.70 115.30 3lsq s SER 389 Ca -0.16 -0.28 -0.20 0.00 1.31 0.00 0.00 55.95 56.62 3lsq s SER 389 Cb -0.17 -0.60 0.01 0.00 0.21 0.00 0.00 66.02 65.47 3lsq s SER 389 CO 0.05 0.08 0.59 0.21 0.41 0.00 0.00 173.24 174.59 3lsq s ASN 390 N 0.32 6.36 -0.05 2.44 3.84 -0.90 -2.06 114.94 124.88 3lsq s ASN 390 Ca -0.08 -0.07 0.18 0.00 0.21 0.00 0.00 52.86 53.10 3lsq s ASN 390 Cb -0.12 -2.30 0.59 0.00 -0.55 0.00 0.00 41.25 38.87 3lsq s ASN 390 CO 0.02 -0.61 1.49 0.00 -2.79 0.00 0.00 177.10 175.21 3lsq n THR 392 N 1.15 0.00 -0.73 0.00 -2.24 -1.21 -0.94 114.28 110.30 3lsq n THR 392 Ca 0.22 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.08 3lsq n THR 392 Cb 0.66 0.00 0.33 0.00 -2.10 0.00 0.00 70.33 69.23 3lsq n THR 392 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3lsq n ASP 393 N 1.75 4.69 0.28 3.42 5.68 -1.26 -1.15 116.55 129.97 3lsq n ASP 393 Ca 0.00 -2.65 -0.16 0.00 -0.50 0.00 0.00 54.79 51.48 3lsq n ASP 393 Cb 0.00 -0.57 -0.08 0.00 -1.14 0.00 0.00 41.12 39.33 3lsq n ASP 393 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 3lsq h TYR 394 N 3.43 -0.63 -0.18 2.11 3.20 -1.34 -1.28 116.97 122.27 3lsq h TYR 394 Ca 0.00 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.75 3lsq h TYR 394 Cb 1.53 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 40.01 3lsq h TYR 394 CO 0.75 -0.35 -0.29 1.96 -1.64 0.00 0.00 178.16 178.60 3lsq h GLN 395 N -0.79 0.52 -0.56 1.82 4.20 -1.82 -3.13 115.11 115.35 3lsq h GLN 395 Ca -0.07 -0.31 -0.06 0.00 0.06 0.00 0.00 58.65 58.26 3lsq h GLN 395 Cb 0.57 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.36 3lsq h GLN 395 CO 0.11 0.91 0.09 0.66 -0.67 0.00 0.00 178.83 179.93 3lsq h SER 396 N 0.17 0.84 -0.07 1.46 4.64 -1.81 0.15 113.55 118.92 3lsq h SER 396 Ca 0.02 -0.18 -0.10 0.00 -0.47 0.00 0.00 61.79 61.06 3lsq h SER 396 Cb 0.86 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.72 3lsq h SER 396 CO 0.07 0.85 -0.25 -0.61 -0.87 0.00 0.00 176.83 176.01 3lsq h GLN 397 N 0.84 0.51 -0.39 4.77 -0.00 -1.35 0.51 115.11 120.00 3lsq h GLN 397 Ca 0.17 -0.19 -0.11 0.00 -0.00 0.00 0.00 58.65 58.52 3lsq h GLN 397 Cb 0.38 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 27.81 3lsq h GLN 397 CO 0.01 0.72 -0.21 1.03 0.00 0.00 0.00 178.83 180.38 3lsq h SER 398 N 0.45 0.77 0.10 -0.69 0.87 -1.08 -2.87 113.55 111.08 3lsq h SER 398 Ca 0.06 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 3lsq h SER 398 Cb 0.68 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 3lsq h SER 398 CO 0.05 0.96 -0.16 1.33 -0.53 0.00 0.00 176.83 178.48 3lsq n VAL 399 N -4.12 0.00 -3.17 2.23 0.24 0.36 -4.92 118.33 108.94 3lsq n VAL 399 Ca 0.00 -0.22 -0.14 0.00 -2.04 0.00 0.00 64.34 61.94 3lsq n VAL 399 Cb 0.42 0.61 0.07 0.00 -1.47 0.00 0.00 33.84 33.47 3lsq n VAL 399 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3lsq n ASN 400 N -0.11 -3.62 -4.34 -1.34 5.15 0.14 -1.32 115.26 109.83 3lsq n ASN 400 Ca 0.15 -0.58 -0.46 0.00 -0.60 0.00 0.00 54.58 53.09 3lsq n ASN 400 Cb 0.38 -4.60 -0.03 0.00 -0.53 0.00 0.00 39.78 35.00 3lsq n ASN 400 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3lsq s ARG 402 N 1.23 3.61 0.05 0.00 1.81 -0.06 -1.59 118.95 124.00 3lsq s ARG 402 Ca 0.13 0.59 0.04 0.00 -1.72 0.00 0.00 55.73 54.77 3lsq s ARG 402 Cb -0.18 -2.18 -0.03 0.00 -0.45 0.00 0.00 34.95 32.11 3lsq s ARG 402 CO -0.03 -0.43 -0.11 -0.47 -0.68 0.00 0.00 175.30 173.58 3lsq s TYR 403 N -3.00 0.92 0.00 -0.53 6.14 0.04 -1.21 117.35 119.71 3lsq s TYR 403 Ca 0.53 -0.48 0.00 0.00 0.64 0.00 0.00 57.07 57.76 3lsq s TYR 403 Cb -0.11 -0.53 0.00 0.00 0.42 0.00 0.00 41.96 41.74 3lsq s TYR 403 CO 0.49 -0.02 0.00 0.41 0.64 0.00 0.00 175.55 177.07 3lsq n GLY 404 N 1.39 -0.72 3.94 8.97 0.00 -0.55 -4.24 105.19 113.98 3lsq n GLY 404 Ca -0.22 -1.57 -0.24 0.00 0.00 0.00 0.00 46.02 43.99 3lsq n GLY 404 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3lsq s PRO 405 N 0.00 3.46 0.42 1.61 0.05 -1.26 -4.32 135.00 134.95 3lsq s PRO 405 Ca 0.00 -0.32 -0.19 0.00 0.05 0.00 0.00 61.00 60.53 3lsq s PRO 405 Cb 0.00 -2.64 -0.10 0.00 0.05 0.00 0.00 34.50 31.81 3lsq s PRO 405 CO 0.00 0.10 0.91 0.54 0.05 0.00 0.00 177.00 178.61 3lsq s ASN 406 N -4.05 6.88 0.37 6.66 2.20 -1.26 -4.86 114.94 120.87 3lsq s ASN 406 Ca 0.41 1.60 0.19 0.00 -0.94 0.00 0.00 52.86 54.12 3lsq s ASN 406 Cb -0.10 -2.51 1.20 0.00 -2.00 0.00 0.00 41.25 37.85 3lsq s ASN 406 CO 0.37 -0.36 1.65 -0.07 -2.94 0.00 0.00 177.10 175.75 3lsq h LEU 407 N 1.86 0.43-10.15 3.54 3.38 -1.89 -3.40 115.31 109.08 3lsq h LEU 407 Ca -0.49 0.18 -0.49 0.00 0.09 0.00 0.00 57.88 57.17 3lsq h LEU 407 Cb 1.18 0.14 0.05 0.00 0.09 0.00 0.00 40.66 42.12 3lsq h LEU 407 CO 0.62 -0.16 0.38 -0.60 0.09 0.00 0.00 178.44 178.77 3lsq s ARG 408 N -5.55 3.45 0.00 1.13 3.52 -1.26 -4.47 118.95 115.77 3lsq s ARG 408 Ca -0.09 1.30 0.00 0.00 -0.13 0.00 0.00 55.73 56.81 3lsq s ARG 408 Cb 0.30 -2.05 0.00 0.00 -1.56 0.00 0.00 34.95 31.64 3lsq s ARG 408 CO 0.80 -0.72 0.00 0.41 -0.81 0.00 0.00 175.30 174.98 3lsq n GLY 409 N -0.63 1.83 3.66 8.12 0.00 -1.26 -4.84 105.19 112.07 3lsq n GLY 409 Ca 0.09 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 3lsq n GLY 409 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3lsq s THR 410 N 0.00 3.96 0.37 2.61 -4.23 -1.26 -4.92 115.64 112.16 3lsq s THR 410 Ca 0.00 1.19 0.20 0.00 -1.18 0.00 0.00 61.69 61.90 3lsq s THR 410 Cb 0.00 -3.77 0.20 0.00 1.34 0.00 0.00 72.50 70.27 3lsq s THR 410 CO 0.00 -0.09 1.94 0.00 -0.54 0.00 0.00 174.62 175.93 3lsq h ALA 411 N 8.61 1.35 -0.36 3.99 0.00 -1.88 -3.28 119.26 127.69 3lsq h ALA 411 Ca -0.33 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 3lsq h ALA 411 Cb 1.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3lsq h ALA 411 CO 0.95 0.29 -0.33 0.00 0.00 0.00 0.00 179.25 180.16 3lsq h ALA 412 N 1.77 0.73 -1.97 0.00 0.00 -1.92 -3.43 119.26 114.44 3lsq h ALA 412 Ca -0.00 -0.42 -0.57 0.00 0.00 0.00 0.00 54.91 53.91 3lsq h ALA 412 Cb 0.50 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 3lsq h ALA 412 CO 0.03 0.66 0.92 -1.14 0.00 0.00 0.00 179.25 179.72 3lsq s GLN 413 N -4.44 3.99 -0.13 0.00 2.00 -1.24 -4.84 119.66 115.00 3lsq s GLN 413 Ca -0.10 1.22 0.05 0.00 -2.00 0.00 0.00 55.36 54.53 3lsq s GLN 413 Cb 0.12 -3.82 -0.11 0.00 0.80 0.00 0.00 33.01 29.99 3lsq s GLN 413 CO 0.85 -1.02 -0.06 0.09 -0.50 0.00 0.00 175.29 174.65 3lsq n ASN 414 N 7.29 2.60 -4.88 6.67 3.02 -1.26 -4.59 115.26 124.11 3lsq n ASN 414 Ca 0.14 -0.05 -0.35 0.00 -0.03 0.00 0.00 54.58 54.29 3lsq n ASN 414 Cb 0.47 0.17 -0.05 0.00 -0.61 0.00 0.00 39.78 39.75 3lsq n ASN 414 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3lsq s VAL 415 N -2.29 5.33 -0.13 2.41 0.11 -1.26 -4.99 120.40 119.59 3lsq s VAL 415 Ca -0.14 0.15 -0.29 0.00 -2.93 0.00 0.00 61.98 58.77 3lsq s VAL 415 Cb 0.04 -3.55 -0.02 0.00 -1.53 0.00 0.00 36.38 31.32 3lsq s VAL 415 CO 0.39 0.39 1.32 -0.54 -3.33 0.00 0.00 175.10 173.33 3lsq s LYS 416 N -1.70 4.24 0.09 1.54 1.02 -1.26 -4.85 119.74 118.82 3lsq s LYS 416 Ca 0.26 1.76 -0.03 0.00 0.02 0.00 0.00 55.97 57.98 3lsq s LYS 416 Cb -0.13 -3.76 -0.05 0.00 -0.52 0.00 0.00 37.83 33.37 3lsq s LYS 416 CO 0.15 -0.69 0.30 -1.21 -0.92 0.00 0.00 175.35 172.98 3lsq s GLU 417 N 3.36 3.55 0.07 1.68 2.02 -1.26 -5.05 118.70 123.08 3lsq s GLU 417 Ca 0.58 -0.21 0.04 0.00 0.02 0.00 0.00 54.97 55.40 3lsq s GLU 417 Cb -0.24 -2.95 -0.03 0.00 0.10 0.00 0.00 34.13 31.01 3lsq s GLU 417 CO 0.18 0.54 -0.12 0.71 0.02 0.00 0.00 175.26 176.60 3lsq s TYR 418 N -1.55 1.08 0.80 1.61 2.02 -1.26 -0.78 117.35 119.27 3lsq s TYR 418 Ca 0.37 -0.50 -0.12 0.00 -0.37 0.00 0.00 57.07 56.45 3lsq s TYR 418 Cb -0.13 -0.61 0.08 0.00 -0.40 0.00 0.00 41.96 40.91 3lsq s TYR 418 CO 0.25 0.02 1.13 0.00 -1.57 0.00 0.00 175.55 175.38 3lsq s HIS 420 N -2.58 3.56 -0.03 0.00 3.76 0.19 -4.31 115.29 115.89 3lsq s HIS 420 Ca 0.66 0.51 0.03 0.00 -0.15 0.00 0.00 55.06 56.11 3lsq s HIS 420 Cb -0.22 -1.94 -0.00 0.00 1.11 0.00 0.00 32.58 31.53 3lsq s HIS 420 CO 0.53 0.62 -0.12 -1.64 -0.85 0.00 0.00 174.74 173.27 3lsq s MET 421 N -1.85 1.20 0.12 1.40 -1.94 -0.30 -0.67 119.30 117.27 3lsq s MET 421 Ca 0.28 -0.42 0.06 0.00 -1.71 0.00 0.00 55.69 53.89 3lsq s MET 421 Cb -0.13 -1.10 -0.04 0.00 2.01 0.00 0.00 34.83 35.57 3lsq s MET 421 CO 0.17 0.19 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.72 3lsq s LEU 422 N 0.03 2.40 0.05 -0.03 1.02 -0.12 -1.90 118.68 120.13 3lsq s LEU 422 Ca -0.01 -0.81 -0.08 0.00 0.02 0.00 0.00 54.13 53.26 3lsq s LEU 422 Cb -0.08 -0.55 -0.00 0.00 0.02 0.00 0.00 46.19 45.57 3lsq s LEU 422 CO 0.01 -0.14 0.15 0.54 0.02 0.00 0.00 176.35 176.92 3lsq s ASN 423 N -2.44 0.12 -0.28 2.29 4.22 -0.87 -1.52 114.94 116.46 3lsq s ASN 423 Ca 0.09 -0.50 -0.24 0.00 -2.14 0.00 0.00 52.86 50.07 3lsq s ASN 423 Cb -0.05 0.27 0.11 0.00 1.28 0.00 0.00 41.25 42.86 3lsq s ASN 423 CO 0.03 -0.57 0.95 -0.83 -2.04 0.00 0.00 177.10 174.64 3lsq s GLY 424 N -2.26 -0.24 0.33 0.45 0.00 -0.37 -0.53 107.32 104.69 3lsq s GLY 424 Ca -0.03 2.56 -0.28 0.00 0.00 0.00 0.00 44.72 46.97 3lsq s GLY 424 CO -0.06 1.89 1.20 -1.59 0.00 0.00 0.00 173.10 174.55 3lsq s THR 425 N 0.40 3.09 -0.20 0.90 2.01 -0.40 0.92 115.64 122.36 3lsq s THR 425 Ca 0.01 1.06 -0.15 0.00 0.31 0.00 0.00 61.69 62.92 3lsq s THR 425 Cb -0.05 -3.66 -0.08 0.00 0.01 0.00 0.00 72.50 68.71 3lsq s THR 425 CO -0.06 0.23 -0.24 -0.11 -0.69 0.00 0.00 174.62 173.75 3lsq n LEU 426 N 0.81 1.90 -3.66 4.42 -0.00 0.43 -4.69 117.00 116.21 3lsq n LEU 426 Ca 0.00 0.41 -0.18 0.00 -0.00 0.00 0.00 56.01 56.25 3lsq n LEU 426 Cb 0.44 -0.82 -0.16 0.00 -0.00 0.00 0.00 43.42 42.88 3lsq n LEU 426 CO 0.56 -0.04 -0.26 0.00 -0.00 0.00 0.00 177.39 177.64 3lsq s ALA 428 N 2.26 3.34 0.15 0.00 0.00 -1.26 -1.02 121.76 125.23 3lsq s ALA 428 Ca 0.04 -1.59 -0.15 0.00 0.00 0.00 0.00 51.96 50.25 3lsq s ALA 428 Cb -0.12 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.60 3lsq s ALA 428 CO -0.05 -2.07 1.75 0.82 0.00 0.00 0.00 175.76 176.21 3lsq h ILE 429 N 5.90 1.18 -0.32 0.00 1.08 -1.70 -0.91 117.51 122.73 3lsq h ILE 429 Ca -0.27 -0.48 -0.16 0.00 -0.39 0.00 0.00 64.86 63.55 3lsq h ILE 429 Cb 1.09 0.63 -0.00 0.00 -3.07 0.00 0.00 36.82 35.46 3lsq h ILE 429 CO 0.98 0.19 -0.45 0.71 -0.69 0.00 0.00 178.15 178.89 3lsq h THR 430 N 0.62 1.28 -0.40 -0.27 1.35 -1.87 0.11 112.91 113.74 3lsq h THR 430 Ca 0.16 -1.64 -0.03 0.00 -0.55 0.00 0.00 66.41 64.36 3lsq h THR 430 Cb 0.09 1.52 -0.02 0.00 -1.73 0.00 0.00 68.15 68.00 3lsq h THR 430 CO -0.02 0.54 0.14 0.03 -0.25 0.00 0.00 175.52 175.95 3lsq h ARG 431 N 0.67 0.61 -0.61 4.72 3.08 -1.72 -0.95 114.38 120.17 3lsq h ARG 431 Ca 0.04 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 3lsq h ARG 431 Cb 1.04 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.97 3lsq h ARG 431 CO 0.10 0.60 0.28 1.15 -1.07 0.00 0.00 179.97 181.03 3lsq h THR 432 N 0.49 1.21 -0.68 2.04 2.02 -0.97 -1.82 112.91 115.20 3lsq h THR 432 Ca 0.13 -0.60 -0.05 0.00 0.77 0.00 0.00 66.41 66.66 3lsq h THR 432 Cb 0.23 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 3lsq h THR 432 CO -0.01 0.25 0.23 0.24 0.37 0.00 0.00 175.52 176.60 3lsq h MET 433 N 0.87 1.04 -0.67 6.66 2.86 -0.16 -0.63 114.93 124.90 3lsq h MET 433 Ca 0.21 -0.21 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3lsq h MET 433 Cb 0.12 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.59 3lsq h MET 433 CO -0.03 0.89 0.44 0.00 1.06 0.00 0.00 176.91 179.28 3lsq h ILE 436 N 0.47 1.15 -0.36 0.00 2.04 -0.90 -1.84 117.51 118.08 3lsq h ILE 436 Ca 0.11 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.72 3lsq h ILE 436 Cb 0.44 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 3lsq h ILE 436 CO 0.02 0.15 0.14 0.00 0.00 0.00 0.00 178.15 178.46 3lsq h GLU 438 N 0.30 0.87 0.00 0.00 5.08 -1.30 -2.68 114.58 116.84 3lsq h GLU 438 Ca 0.16 -0.37 -0.11 0.00 -1.00 0.00 0.00 59.36 58.03 3lsq h GLU 438 Cb 0.12 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 3lsq h GLU 438 CO -0.15 1.02 -0.53 -0.91 -1.00 0.00 0.00 179.01 177.43 3lsq h ASN 439 N 0.69 0.00 -0.31 1.42 2.35 -0.91 -3.31 115.58 115.51 3lsq h ASN 439 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3lsq h ASN 439 Cb 0.75 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.12 3lsq h ASN 439 CO 0.06 0.53 0.00 -1.22 -1.65 0.00 0.00 177.43 175.15 3lsq n TYR 440 N -3.42 0.41 -1.91 1.19 4.02 0.47 -5.04 117.16 112.89 3lsq n TYR 440 Ca 0.01 -0.50 -0.36 0.00 -0.01 0.00 0.00 57.90 57.03 3lsq n TYR 440 Cb 0.66 -0.03 0.05 0.00 -0.02 0.00 0.00 39.34 39.99 3lsq n TYR 440 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 176.86 176.99 3lsq s GLN 441 N -1.02 2.82 0.09 -0.72 -2.07 -1.01 -1.31 119.66 116.45 3lsq s GLN 441 Ca 0.21 1.86 0.02 0.00 -1.82 0.00 0.00 55.36 55.62 3lsq s GLN 441 Cb 0.11 -1.91 -0.01 0.00 -1.09 0.00 0.00 33.01 30.12 3lsq s GLN 441 CO 0.14 -1.33 0.06 0.25 -1.32 0.00 0.00 175.29 173.09 3lsq n THR 442 N -1.76 0.00 0.28 3.63 -2.24 0.57 -4.88 114.28 109.88 3lsq n THR 442 Ca 0.14 -0.62 0.14 0.00 -2.27 0.00 0.00 64.05 61.44 3lsq n THR 442 Cb 0.49 0.27 0.81 0.00 -2.10 0.00 0.00 70.33 69.80 3lsq n THR 442 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3lsq h GLU 443 N 0.00 0.00 0.00 -0.78 5.08 -2.04 -3.19 114.58 113.66 3lsq h GLU 443 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3lsq h GLU 443 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3lsq h GLU 443 CO 0.11 0.08 -1.24 0.39 -1.00 0.00 0.00 179.01 177.34 3lsq n GLU 444 N -3.61 0.24 -1.34 2.33 1.02 -1.26 -4.95 120.64 113.08 3lsq n GLU 444 Ca -0.02 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.07 3lsq n GLU 444 Cb 0.19 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 3lsq n GLU 444 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3lsq n GLY 445 N 1.41 -0.16 3.17 0.62 0.00 -1.21 -1.13 105.19 107.89 3lsq n GLY 445 Ca 0.02 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.57 3lsq n GLY 445 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lsq s VAL 446 N -3.56 2.52 0.28 1.61 1.01 -0.00 -0.32 120.40 121.94 3lsq s VAL 446 Ca 0.00 -0.98 -0.29 0.00 0.00 0.00 0.00 61.98 60.70 3lsq s VAL 446 Cb 0.00 -2.20 -0.10 0.00 0.00 0.00 0.00 36.38 34.08 3lsq s VAL 446 CO 0.00 0.35 1.34 -0.69 0.00 0.00 0.00 175.10 176.09 3lsq s VAL 447 N 1.31 2.82 -0.10 2.92 1.01 -0.42 -1.21 120.40 126.73 3lsq s VAL 447 Ca 0.02 0.76 -0.25 0.00 0.00 0.00 0.00 61.98 62.51 3lsq s VAL 447 Cb -0.15 -3.48 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 3lsq s VAL 447 CO -0.08 0.15 0.77 -0.63 0.00 0.00 0.00 175.10 175.32 3lsq s ILE 448 N -0.59 4.97 0.13 2.22 -1.09 0.05 -4.80 121.20 122.09 3lsq s ILE 448 Ca 0.53 1.57 -0.35 0.00 -2.23 0.00 0.00 60.65 60.17 3lsq s ILE 448 Cb -0.39 -4.10 -0.16 0.00 -1.58 0.00 0.00 42.46 36.22 3lsq s ILE 448 CO 0.47 0.16 1.26 -2.65 -1.23 0.00 0.00 174.94 172.95 3lsq n PRO 449 N 4.35 1.21 -0.34 2.79 -0.02 -1.26 -4.83 135.00 136.89 3lsq n PRO 449 Ca 0.02 0.43 0.02 0.00 -2.02 0.00 0.00 63.50 61.95 3lsq n PRO 449 Cb 0.50 -2.01 0.09 0.00 -0.02 0.00 0.00 33.50 32.06 3lsq n PRO 449 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3lsq h ASP 450 N 4.00 -1.08 0.28 2.55 3.32 -1.93 -0.54 116.42 123.02 3lsq h ASP 450 Ca -0.45 0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 3lsq h ASP 450 Cb 1.34 0.63 -0.00 0.00 0.22 0.00 0.00 39.33 41.52 3lsq h ASP 450 CO 0.74 -0.30 -0.07 -0.37 -1.72 0.00 0.00 179.24 177.52 3lsq h VAL 451 N -0.02 0.46 0.00 -1.35 -1.51 -1.89 -2.12 116.25 109.82 3lsq h VAL 451 Ca 0.39 -0.35 0.00 0.00 -1.23 0.00 0.00 66.70 65.52 3lsq h VAL 451 Cb 0.64 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.03 3lsq h VAL 451 CO -0.94 0.07 -0.43 -0.07 -1.23 0.00 0.00 177.57 174.97 3lsq h LEU 452 N 0.00 0.00 -0.73 4.19 3.38 -1.45 -3.40 115.31 117.31 3lsq h LEU 452 Ca -0.00 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 57.99 3lsq h LEU 452 Cb 0.23 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 3lsq h LEU 452 CO 0.01 0.02 0.42 0.03 0.09 0.00 0.00 178.44 179.01 3lsq h ARG 453 N 0.00 0.73 0.00 1.13 3.08 -1.32 0.27 114.38 118.28 3lsq h ARG 453 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3lsq h ARG 453 Cb 0.90 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.79 3lsq h ARG 453 CO 0.00 0.48 0.00 -1.35 -1.07 0.00 0.00 179.97 178.03 3lsq h PRO 454 N 0.75 0.00 -0.01 0.04 0.11 -1.77 0.24 132.00 131.35 3lsq h PRO 454 Ca 0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.44 3lsq h PRO 454 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 3lsq h PRO 454 CO -0.19 0.00 -0.01 0.66 -0.21 0.00 0.00 178.00 178.24 3lsq n TYR 455 N -2.74 0.00 -3.19 0.65 4.01 0.06 -4.24 117.16 111.72 3lsq n TYR 455 Ca 0.01 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.54 3lsq n TYR 455 Cb 0.26 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.24 3lsq n TYR 455 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3lsq n MET 456 N -0.05 1.03 -1.81 -0.72 0.00 -0.24 -4.14 117.12 111.19 3lsq n MET 456 Ca 0.19 -3.43 -0.15 0.00 0.00 0.00 0.00 57.70 54.32 3lsq n MET 456 Cb 0.32 -1.56 -0.04 0.00 0.00 0.00 0.00 33.22 31.94 3lsq n MET 456 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 3lsq n MET 457 N 0.72 -1.61 -1.02 3.17 2.81 -1.21 -1.17 117.12 118.81 3lsq n MET 457 Ca 0.24 0.81 -0.01 0.00 -1.81 0.00 0.00 57.70 56.94 3lsq n MET 457 Cb 0.59 -5.22 -0.00 0.00 -0.71 0.00 0.00 33.22 27.88 3lsq n MET 457 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3lsq n GLY 458 N -0.50 0.47 3.72 3.03 0.00 0.67 -4.98 105.19 107.61 3lsq n GLY 458 Ca -0.16 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 3lsq n GLY 458 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lsq s ILE 459 N -1.99 3.29 -0.13 -0.61 1.01 -0.32 -4.91 121.20 117.54 3lsq s ILE 459 Ca 0.00 0.98 0.19 0.00 0.00 0.00 0.00 60.65 61.82 3lsq s ILE 459 Cb 0.00 -3.63 -0.18 0.00 0.01 0.00 0.00 42.46 38.67 3lsq s ILE 459 CO 0.00 0.11 0.66 -0.62 0.00 0.00 0.00 174.94 175.09 3lsq n GLU 460 N 3.39 0.64 -3.63 2.79 1.02 -1.26 -4.66 120.64 118.92 3lsq n GLU 460 Ca 0.09 0.07 -0.14 0.00 -0.02 0.00 0.00 57.16 57.16 3lsq n GLU 460 Cb 0.43 -1.70 -0.07 0.00 -0.02 0.00 0.00 31.44 30.07 3lsq n GLU 460 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 3lsq s MET 461 N -3.07 0.82 -0.12 3.49 0.00 -1.26 -0.77 119.30 118.40 3lsq s MET 461 Ca -0.05 0.92 -0.03 0.00 0.00 0.00 0.00 55.69 56.53 3lsq s MET 461 Cb 0.10 0.40 -0.03 0.00 0.00 0.00 0.00 34.83 35.29 3lsq s MET 461 CO 0.83 -0.11 -0.00 0.96 0.00 0.00 0.00 175.02 176.70 3lsq s ILE 462 N 0.27 4.25 0.08 10.11 -4.36 -0.35 -4.94 121.20 126.26 3lsq s ILE 462 Ca -0.01 -0.25 0.03 0.00 -0.26 0.00 0.00 60.65 60.16 3lsq s ILE 462 Cb -0.05 -2.83 -0.04 0.00 1.25 0.00 0.00 42.46 40.80 3lsq s ILE 462 CO 0.01 0.55 0.06 -0.13 0.24 0.00 0.00 174.94 175.68 3lsq s ARG 463 N -0.35 2.81 0.52 0.37 0.52 -1.26 -0.82 118.95 120.73 3lsq s ARG 463 Ca 0.07 -0.71 -0.23 0.00 -0.52 0.00 0.00 55.73 54.34 3lsq s ARG 463 Cb -0.12 -2.69 -0.06 0.00 0.52 0.00 0.00 34.95 32.60 3lsq s ARG 463 CO 0.02 0.56 1.36 -0.06 0.02 0.00 0.00 175.30 177.20 3lsq s PHE 464 N -1.36 2.37 0.24 -0.53 0.08 -0.28 -4.73 117.98 113.78 3lsq s PHE 464 Ca 0.28 1.36 -0.05 0.00 0.12 0.00 0.00 56.93 58.64 3lsq s PHE 464 Cb -0.12 -3.79 0.34 0.00 -0.57 0.00 0.00 43.02 38.88 3lsq s PHE 464 CO 0.21 -2.79 1.85 1.49 -0.10 0.00 0.00 175.22 175.88 3lsq h GLU 465 N 1.70 0.95 0.00 0.44 4.81 -1.18 -3.48 114.58 117.82 3lsq h GLU 465 Ca -0.51 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 3lsq h GLU 465 Cb 1.29 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.45 3lsq h GLU 465 CO 0.58 0.63 0.00 0.09 -0.73 0.00 0.00 179.01 179.58