#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lsq s VAL 2 N 0.00 3.27 -0.46 3.17 1.01 -1.26 -5.07 120.40 121.06 3lsq s VAL 2 Ca 0.00 -2.00 -0.28 0.00 0.00 0.00 0.00 61.98 59.70 3lsq s VAL 2 Cb 0.00 -3.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 3lsq s VAL 2 CO 0.00 -0.64 1.67 -0.22 0.00 0.00 0.00 175.10 175.91 3lsq s LEU 3 N 1.15 3.45 0.00 3.92 2.96 -1.26 -4.44 118.68 124.46 3lsq s LEU 3 Ca 0.07 0.78 0.00 0.00 -0.22 0.00 0.00 54.13 54.76 3lsq s LEU 3 Cb -0.22 -3.19 0.00 0.00 0.50 0.00 0.00 46.19 43.28 3lsq s LEU 3 CO -0.04 -1.82 0.00 -0.90 -1.32 0.00 0.00 176.35 172.27 3lsq n ASP 4 N 10.49 0.00 0.28 3.68 5.75 -1.26 -4.82 116.55 130.67 3lsq n ASP 4 Ca 0.19 -0.96 0.11 0.00 -0.01 0.00 0.00 54.79 54.12 3lsq n ASP 4 Cb 0.49 0.00 0.76 0.00 -1.03 0.00 0.00 41.12 41.34 3lsq n ASP 4 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 3lsq h ILE 5 N 0.96 0.77 -0.55 2.12 6.09 -2.01 -1.43 117.51 123.47 3lsq h ILE 5 Ca 0.00 -0.06 0.12 0.00 -1.37 0.00 0.00 64.86 63.55 3lsq h ILE 5 Cb 0.00 1.03 -0.03 0.00 0.47 0.00 0.00 36.82 38.29 3lsq h ILE 5 CO 0.00 0.02 0.38 -0.61 -3.07 0.00 0.00 178.15 174.86 3lsq h GLN 6 N 0.00 0.21 -0.33 2.19 5.75 -1.95 -1.83 115.11 119.14 3lsq h GLN 6 Ca -0.00 -0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.35 3lsq h GLN 6 Cb 0.03 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.53 3lsq h GLN 6 CO 0.00 0.14 -0.34 1.25 -2.65 0.00 0.00 178.83 177.23 3lsq h LEU 7 N 0.21 0.78 -1.91 -2.39 5.85 -1.47 -2.93 115.31 113.45 3lsq h LEU 7 Ca 0.26 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 3lsq h LEU 7 Cb 0.73 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 3lsq h LEU 7 CO -0.05 1.05 -0.08 -0.26 -0.34 0.00 0.00 178.44 178.77 3lsq h PHE 8 N 0.63 0.00 0.00 1.25 -1.00 -1.43 -2.75 116.94 113.64 3lsq h PHE 8 Ca 0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.84 3lsq h PHE 8 Cb 0.88 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.44 3lsq h PHE 8 CO 0.05 0.08 -0.34 0.54 -1.61 0.00 0.00 178.31 177.03 3lsq n ARG 9 N -4.31 0.24 -3.64 1.51 1.74 -1.11 -4.48 116.66 106.60 3lsq n ARG 9 Ca -0.03 0.12 -0.37 0.00 -0.77 0.00 0.00 57.85 56.81 3lsq n ARG 9 Cb 0.16 -1.71 -0.07 0.00 -1.02 0.00 0.00 32.46 29.83 3lsq n ARG 9 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3lsq s ASP 10 N -4.17 6.45 0.16 0.55 2.15 -1.14 -5.01 116.67 115.65 3lsq s ASP 10 Ca 0.09 0.53 -0.15 0.00 0.43 0.00 0.00 52.55 53.45 3lsq s ASP 10 Cb 0.14 -2.15 0.04 0.00 -0.30 0.00 0.00 42.92 40.64 3lsq s ASP 10 CO 0.66 0.22 1.78 -0.08 -0.17 0.00 0.00 175.17 177.58 3lsq h GLU 11 N 5.95 0.65 -0.46 4.34 4.81 -1.85 0.22 114.58 128.24 3lsq h GLU 11 Ca -0.46 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 58.59 3lsq h GLU 11 Cb 1.19 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 3lsq h GLU 11 CO 0.69 0.49 -0.16 1.15 -0.73 0.00 0.00 179.01 180.45 3lsq h THR 12 N 0.63 1.27 -0.42 0.32 2.02 -1.95 -2.61 112.91 112.17 3lsq h THR 12 Ca 0.17 -1.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 3lsq h THR 12 Cb 0.02 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 3lsq h THR 12 CO -0.03 0.44 0.21 1.23 0.37 0.00 0.00 175.52 177.74 3lsq h GLY 13 N 0.95 0.64 1.33 2.16 0.00 -1.60 -1.92 103.07 104.63 3lsq h GLY 13 Ca 0.12 -0.31 0.05 0.00 0.00 0.00 0.00 47.33 47.18 3lsq h GLY 13 CO 0.05 0.30 0.33 0.00 0.00 0.00 0.00 176.54 177.22 3lsq h ALA 14 N 1.05 1.86 -0.11 3.60 0.00 -0.27 -1.74 119.26 123.65 3lsq h ALA 14 Ca 0.14 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 3lsq h ALA 14 Cb 0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3lsq h ALA 14 CO -0.02 0.07 -0.67 -0.91 0.00 0.00 0.00 179.25 177.71 3lsq h ASN 15 N 0.48 0.53 -0.74 0.00 2.35 -1.17 -1.07 115.58 115.96 3lsq h ASN 15 Ca 0.21 -0.33 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 3lsq h ASN 15 Cb 0.23 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 3lsq h ASN 15 CO -0.05 1.06 0.26 0.40 -1.65 0.00 0.00 177.43 177.44 3lsq h ILE 16 N 0.33 1.26 -0.11 2.81 2.04 -0.54 -0.89 117.51 122.40 3lsq h ILE 16 Ca -0.02 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 3lsq h ILE 16 Cb 1.24 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 3lsq h ILE 16 CO 0.12 0.35 -0.06 0.40 0.00 0.00 0.00 178.15 178.96 3lsq h ILE 17 N 1.10 1.32 -0.44 -0.67 2.04 -1.27 -1.66 117.51 117.94 3lsq h ILE 17 Ca 0.24 -1.10 0.05 0.00 1.00 0.00 0.00 64.86 65.06 3lsq h ILE 17 Cb 0.27 1.82 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 3lsq h ILE 17 CO -0.01 0.31 0.16 0.03 0.00 0.00 0.00 178.15 178.64 3lsq h ARG 18 N -0.13 0.32 -0.54 2.37 3.08 -1.06 0.30 114.38 118.72 3lsq h ARG 18 Ca 0.02 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.10 3lsq h ARG 18 Cb 0.52 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 3lsq h ARG 18 CO 0.02 0.21 0.29 1.49 -1.07 0.00 0.00 179.97 180.91 3lsq h GLU 19 N 0.33 0.55 -0.81 0.04 4.81 -1.13 -1.68 114.58 116.68 3lsq h GLU 19 Ca 0.20 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 3lsq h GLU 19 Cb 0.19 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.41 3lsq h GLU 19 CO -0.21 0.36 0.35 1.03 -0.73 0.00 0.00 179.01 179.82 3lsq h SER 20 N 0.56 1.10 -0.40 1.04 0.87 -0.64 -0.13 113.55 115.95 3lsq h SER 20 Ca 0.23 -0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.65 3lsq h SER 20 Cb 0.11 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.76 3lsq h SER 20 CO -0.14 0.95 0.24 1.56 -0.53 0.00 0.00 176.83 178.91 3lsq h GLN 21 N 1.18 0.46 -0.48 2.24 1.08 -0.60 -0.73 115.11 118.26 3lsq h GLN 21 Ca 0.28 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.37 3lsq h GLN 21 Cb 0.18 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 3lsq h GLN 21 CO -0.03 0.31 -0.02 0.00 -0.95 0.00 0.00 178.83 178.14 3lsq h ARG 22 N 0.48 0.81 0.00 1.46 3.08 -0.85 -0.18 114.38 119.18 3lsq h ARG 22 Ca 0.16 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 3lsq h ARG 22 Cb 0.01 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 3lsq h ARG 22 CO -0.08 0.83 -0.18 0.00 -1.07 0.00 0.00 179.97 179.47 3lsq h ARG 23 N 0.75 0.00 -0.01 0.04 3.08 -0.60 -1.36 114.38 116.28 3lsq h ARG 23 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3lsq h ARG 23 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.54 3lsq h ARG 23 CO 0.02 0.18 -0.01 0.54 -1.07 0.00 0.00 179.97 179.63 3lsq n ARG 24 N -3.44 1.35 -3.57 0.04 1.74 -0.32 -4.61 116.66 107.86 3lsq n ARG 24 Ca -0.00 -0.56 -0.26 0.00 -0.77 0.00 0.00 57.85 56.26 3lsq n ARG 24 Cb 0.36 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.35 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 -0.34 -2.35 -4.60 -1.55 3.72 -0.51 -4.19 117.46 107.64 3lsq n PHE 25 Ca 0.21 0.80 -0.31 0.00 -0.05 0.00 0.00 57.45 58.10 3lsq n PHE 25 Cb 0.26 -4.27 -0.07 0.00 -0.94 0.00 0.00 39.48 34.46 3lsq n PHE 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3lsq s ALA 26 N -3.23 4.06 -0.34 4.37 0.00 -0.15 -5.03 121.76 121.44 3lsq s ALA 26 Ca 0.54 -0.72 -0.26 0.00 0.00 0.00 0.00 51.96 51.51 3lsq s ALA 26 Cb -0.26 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.79 3lsq s ALA 26 CO 0.66 -0.09 0.94 0.34 0.00 0.00 0.00 175.76 177.60 3lsq s ASP 27 N -3.92 6.75 0.28 0.00 2.15 -1.26 -4.14 116.67 116.52 3lsq s ASP 27 Ca 0.13 0.74 0.14 0.00 0.43 0.00 0.00 52.55 54.00 3lsq s ASP 27 Cb 0.02 -2.47 0.24 0.00 -0.30 0.00 0.00 42.92 40.41 3lsq s ASP 27 CO 0.07 -0.80 1.52 1.55 -0.17 0.00 0.00 175.17 177.35 3lsq h PRO 28 N 8.27 0.00 -0.03 4.34 0.13 -1.87 -3.28 132.00 139.57 3lsq h PRO 28 Ca -0.23 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.91 3lsq h PRO 28 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 3lsq h PRO 28 CO 0.97 0.58 0.04 -0.44 -0.23 0.00 0.00 178.00 178.92 3lsq h ASP 29 N 0.00 0.00 -0.94 1.44 3.32 -1.96 0.00 116.42 118.29 3lsq h ASP 29 Ca -0.01 0.00 0.24 0.00 0.02 0.00 0.00 57.03 57.28 3lsq h ASP 29 Cb 1.27 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.69 3lsq h ASP 29 CO 0.08 0.00 0.46 0.40 -1.72 0.00 0.00 179.24 178.46 3lsq h ILE 30 N 0.00 0.46 -0.29 0.35 2.04 -1.95 -2.50 117.51 115.62 3lsq h ILE 30 Ca 0.01 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.76 3lsq h ILE 30 Cb 0.08 -0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.12 3lsq h ILE 30 CO -0.00 0.08 0.06 0.58 0.00 0.00 0.00 178.15 178.87 3lsq h VAL 31 N 0.43 0.87 -0.54 1.67 2.07 -1.23 0.16 116.25 119.67 3lsq h VAL 31 Ca 0.60 -0.06 0.13 0.00 0.82 0.00 0.00 66.70 68.19 3lsq h VAL 31 Cb 1.18 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 3lsq h VAL 31 CO -0.53 0.03 0.38 0.44 0.02 0.00 0.00 177.57 177.91 3lsq h ASP 32 N 0.17 0.16 -0.01 0.57 3.32 -1.63 -0.64 116.42 118.35 3lsq h ASP 32 Ca 0.13 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 3lsq h ASP 32 Cb 0.14 -0.03 0.01 0.00 0.22 0.00 0.00 39.33 39.67 3lsq h ASP 32 CO -0.17 0.09 -0.28 0.00 -1.72 0.00 0.00 179.24 177.15 3lsq h ALA 33 N 1.73 0.05 -0.61 3.45 0.00 -0.63 -1.71 119.26 121.54 3lsq h ALA 33 Ca 0.26 -0.47 0.05 0.00 0.00 0.00 0.00 54.91 54.76 3lsq h ALA 33 Cb 0.79 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 3lsq h ALA 33 CO -0.04 0.11 0.33 0.82 0.00 0.00 0.00 179.25 180.47 3lsq h ILE 34 N -0.42 0.96 -0.37 0.00 5.03 -0.82 0.14 117.51 122.03 3lsq h ILE 34 Ca -0.03 -0.21 0.03 0.00 -0.12 0.00 0.00 64.86 64.53 3lsq h ILE 34 Cb 1.01 0.29 -0.03 0.00 -3.03 0.00 0.00 36.82 35.06 3lsq h ILE 34 CO 0.06 0.11 0.18 0.40 -0.68 0.00 0.00 178.15 178.21 3lsq h ILE 35 N 0.62 0.97 -0.26 -0.67 2.04 -1.12 -0.49 117.51 118.59 3lsq h ILE 35 Ca 0.27 -0.12 -0.14 0.00 1.00 0.00 0.00 64.86 65.86 3lsq h ILE 35 Cb 0.16 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3lsq h ILE 35 CO -0.17 0.07 -0.40 -0.08 0.00 0.00 0.00 178.15 177.57 3lsq h GLU 36 N 0.36 0.73 -0.34 2.37 4.57 -0.90 0.08 114.58 121.46 3lsq h GLU 36 Ca 0.16 -0.43 -0.02 0.00 -1.18 0.00 0.00 59.36 57.88 3lsq h GLU 36 Cb 0.07 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 3lsq h GLU 36 CO -0.12 1.06 0.13 0.00 -1.18 0.00 0.00 179.01 178.91 3lsq h ALA 37 N 0.66 0.44 -0.88 2.92 0.00 -0.72 -2.26 119.26 119.42 3lsq h ALA 37 Ca 0.02 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 54.85 3lsq h ALA 37 Cb 0.99 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 3lsq h ALA 37 CO 0.09 0.04 0.56 0.22 0.00 0.00 0.00 179.25 180.16 3lsq h ASP 38 N 0.40 0.90 -0.17 0.00 3.58 -1.01 -0.55 116.42 119.57 3lsq h ASP 38 Ca 0.11 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.58 3lsq h ASP 38 Cb 0.19 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 3lsq h ASP 38 CO -0.01 0.60 0.09 0.50 -2.88 0.00 0.00 179.24 177.53 3lsq h LYS 39 N 1.05 0.18 -0.63 0.28 3.64 -0.74 0.24 116.57 120.59 3lsq h LYS 39 Ca 0.37 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.79 3lsq h LYS 39 Cb 0.10 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 3lsq h LYS 39 CO -0.15 0.12 0.34 0.87 -2.27 0.00 0.00 179.45 178.37 3lsq h LYS 40 N 0.19 0.62 0.03 1.90 1.57 -1.05 -1.53 116.57 118.30 3lsq h LYS 40 Ca 0.07 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 3lsq h LYS 40 Cb 0.01 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 3lsq h LYS 40 CO -0.04 0.41 -0.06 2.35 -0.57 0.00 0.00 179.45 181.55 3lsq h TRP 41 N 0.64 -0.14 -0.71 -1.35 7.01 -0.56 -2.66 115.95 118.18 3lsq h TRP 41 Ca 0.28 0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.31 3lsq h TRP 41 Cb 0.17 0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.25 3lsq h TRP 41 CO -0.08 -0.09 0.47 0.00 -2.79 0.00 0.00 178.44 175.95 3lsq h ARG 42 N -0.11 0.88 -0.73 2.65 3.08 -0.22 -1.22 114.38 118.70 3lsq h ARG 42 Ca 0.01 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.07 3lsq h ARG 42 Cb 0.13 -0.20 -0.06 0.00 0.08 0.00 0.00 29.97 29.92 3lsq h ARG 42 CO -0.04 0.58 0.42 -0.09 -1.07 0.00 0.00 179.97 179.78 3lsq h ARG 43 N 0.91 0.75 -0.32 0.04 9.65 -0.99 0.03 114.38 124.44 3lsq h ARG 43 Ca 0.28 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 59.10 3lsq h ARG 43 Cb -0.01 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.39 3lsq h ARG 43 CO -0.07 0.50 0.13 1.79 2.80 0.00 0.00 179.97 185.12 3lsq h THR 44 N 0.77 1.13 -0.01 0.20 1.35 -0.90 -1.54 112.91 113.91 3lsq h THR 44 Ca 0.33 -0.39 -0.25 0.00 -0.55 0.00 0.00 66.41 65.55 3lsq h THR 44 Cb 0.20 0.74 0.01 0.00 -1.73 0.00 0.00 68.15 67.37 3lsq h THR 44 CO -0.19 0.15 -1.00 1.56 -0.25 0.00 0.00 175.52 175.80 3lsq h GLN 45 N 0.45 0.60 -0.44 4.72 1.08 -1.05 -1.37 115.11 119.10 3lsq h GLN 45 Ca 0.11 -0.64 0.00 0.00 -1.45 0.00 0.00 58.65 56.68 3lsq h GLN 45 Cb 0.09 0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 3lsq h GLN 45 CO -0.01 1.24 0.28 0.35 -0.95 0.00 0.00 178.83 179.74 3lsq h PHE 46 N 0.34 0.57 -0.31 2.96 3.57 -0.75 -1.53 116.94 121.79 3lsq h PHE 46 Ca -0.11 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.31 3lsq h PHE 46 Cb 1.64 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 40.18 3lsq h PHE 46 CO 0.09 0.38 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.33 3lsq h LEU 47 N 0.59 0.66 -0.39 0.59 3.38 -1.27 -2.20 115.31 116.67 3lsq h LEU 47 Ca 0.16 -0.41 0.03 0.00 0.09 0.00 0.00 57.88 57.76 3lsq h LEU 47 Cb -0.04 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 3lsq h LEU 47 CO -0.03 0.92 0.18 0.74 0.09 0.00 0.00 178.44 180.34 3lsq h THR 48 N 0.40 0.96 -0.35 0.22 2.02 -1.09 0.48 112.91 115.54 3lsq h THR 48 Ca 0.07 -0.13 -0.14 0.00 0.77 0.00 0.00 66.41 66.98 3lsq h THR 48 Cb 0.67 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 3lsq h THR 48 CO 0.04 0.07 -0.34 -0.33 0.37 0.00 0.00 175.52 175.33 3lsq h GLU 49 N 0.38 0.78 -0.43 6.66 4.39 -1.24 0.67 114.58 125.79 3lsq h GLU 49 Ca 0.17 -0.38 0.01 0.00 0.34 0.00 0.00 59.36 59.50 3lsq h GLU 49 Cb 0.09 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.72 3lsq h GLU 49 CO -0.13 1.00 0.27 0.00 -1.16 0.00 0.00 179.01 178.99 3lsq h ALA 50 N 0.96 0.54 -0.19 3.43 0.00 -0.93 -2.38 119.26 120.69 3lsq h ALA 50 Ca 0.07 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 3lsq h ALA 50 Cb 0.88 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3lsq h ALA 50 CO 0.08 -0.04 -0.66 0.77 0.00 0.00 0.00 179.25 179.40 3lsq h SER 51 N 0.55 0.84 -0.54 0.00 0.02 -0.60 -1.99 113.55 111.83 3lsq h SER 51 Ca 0.16 -0.50 0.10 0.00 -0.84 0.00 0.00 61.79 60.71 3lsq h SER 51 Cb -0.03 -0.24 -0.08 0.00 0.14 0.00 0.00 62.40 62.19 3lsq h SER 51 CO -0.05 1.28 0.11 0.11 -1.14 0.00 0.00 176.83 177.13 3lsq h LYS 52 N 0.53 0.24 -0.80 3.45 1.57 -0.82 -0.31 116.57 120.43 3lsq h LYS 52 Ca -0.02 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 3lsq h LYS 52 Cb 1.26 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.48 3lsq h LYS 52 CO 0.13 0.16 0.47 0.87 -0.57 0.00 0.00 179.45 180.51 3lsq h LYS 53 N 0.24 1.09 -0.15 3.15 1.57 -1.18 -2.66 116.57 118.64 3lsq h LYS 53 Ca 0.28 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.87 3lsq h LYS 53 Cb 0.39 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 3lsq h LYS 53 CO -0.36 0.78 -0.26 -0.07 -0.57 0.00 0.00 179.45 178.97 3lsq h LEU 54 N 1.10 0.26 -0.55 2.94 3.38 -0.78 -1.72 115.31 119.95 3lsq h LEU 54 Ca 0.29 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 3lsq h LEU 54 Cb -0.02 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3lsq h LEU 54 CO -0.05 0.53 0.21 0.40 0.09 0.00 0.00 178.44 179.62 3lsq h ILE 55 N 0.24 1.22 -0.83 1.22 2.04 -0.74 -0.44 117.51 120.23 3lsq h ILE 55 Ca 0.04 -0.70 -0.02 0.00 1.00 0.00 0.00 64.86 65.18 3lsq h ILE 55 Cb 0.59 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 3lsq h ILE 55 CO 0.04 0.27 0.45 -1.13 0.00 0.00 0.00 178.15 177.78 3lsq h ASN 56 N 0.74 1.03 -0.63 1.72 -0.00 -1.19 -2.09 115.58 115.17 3lsq h ASN 56 Ca 0.18 -0.09 -0.05 0.00 -0.00 0.00 0.00 56.30 56.34 3lsq h ASN 56 Cb 0.21 -0.26 -0.03 0.00 -0.00 0.00 0.00 38.32 38.24 3lsq h ASN 56 CO -0.01 0.83 0.21 0.40 -0.00 0.00 0.00 177.43 178.86 3lsq h ILE 57 N 1.16 1.24 -0.08 2.57 2.04 -0.97 -1.26 117.51 122.22 3lsq h ILE 57 Ca 0.29 -0.82 0.02 0.00 1.00 0.00 0.00 64.86 65.36 3lsq h ILE 57 Cb 0.03 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 3lsq h ILE 57 CO -0.05 0.32 -0.07 0.00 0.00 0.00 0.00 178.15 178.35 3lsq h SER 59 N -0.09 0.14 -0.81 0.00 0.02 -1.21 -0.46 113.55 111.14 3lsq h SER 59 Ca 0.06 0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 3lsq h SER 59 Cb 0.17 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 3lsq h SER 59 CO -0.13 0.11 0.40 0.11 -1.14 0.00 0.00 176.83 176.18 3lsq h LYS 60 N 0.26 1.15 -0.33 3.45 1.57 -1.09 -1.27 116.57 120.31 3lsq h LYS 60 Ca 0.14 -0.16 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 3lsq h LYS 60 Cb 0.10 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 3lsq h LYS 60 CO -0.13 0.88 0.03 0.00 -0.57 0.00 0.00 179.45 179.65 3lsq h ALA 61 N 1.21 0.44 -0.43 3.86 0.00 -0.77 -1.12 119.26 122.45 3lsq h ALA 61 Ca 0.28 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.99 3lsq h ALA 61 Cb 0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3lsq h ALA 61 CO -0.04 0.17 0.24 0.28 0.00 0.00 0.00 179.25 179.90 3lsq h VAL 62 N 0.38 1.01 -0.61 0.00 2.07 -0.98 -1.04 116.25 117.06 3lsq h VAL 62 Ca 0.10 -0.16 0.05 0.00 0.82 0.00 0.00 66.70 67.50 3lsq h VAL 62 Cb 0.40 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 3lsq h VAL 62 CO 0.01 0.09 0.34 1.23 0.02 0.00 0.00 177.57 179.26 3lsq h GLY 63 N 0.48 0.89 1.16 2.17 0.00 -0.97 0.86 103.07 107.66 3lsq h GLY 63 Ca 0.18 -0.24 -0.14 0.00 0.00 0.00 0.00 47.33 47.13 3lsq h GLY 63 CO -0.11 0.16 -0.30 0.00 0.00 0.00 0.00 176.54 176.29 3lsq h ALA 64 N 1.32 0.67 -0.46 3.60 0.00 -1.01 -1.58 119.26 121.79 3lsq h ALA 64 Ca 0.27 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 3lsq h ALA 64 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3lsq h ALA 64 CO -0.16 0.67 0.01 0.87 0.00 0.00 0.00 179.25 180.64 3lsq h LYS 65 N 0.79 0.81 -0.73 0.00 1.57 -0.81 -1.20 116.57 117.00 3lsq h LYS 65 Ca 0.09 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 3lsq h LYS 65 Cb 0.87 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 3lsq h LYS 65 CO 0.08 0.86 0.40 0.87 -0.57 0.00 0.00 179.45 181.09 3lsq h LYS 66 N 0.66 1.01 -0.62 3.15 1.79 -0.80 -0.39 116.57 121.38 3lsq h LYS 66 Ca 0.13 -0.12 -0.04 0.00 -2.18 0.00 0.00 60.65 58.45 3lsq h LYS 66 Cb 0.49 -0.20 -0.03 0.00 -1.58 0.00 0.00 32.23 30.91 3lsq h LYS 66 CO 0.02 0.75 0.22 -0.22 -1.08 0.00 0.00 179.45 179.14 3lsq h LYS 67 N 1.00 0.91 -0.00 3.15 3.64 -1.15 -2.48 116.57 121.65 3lsq h LYS 67 Ca 0.26 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3lsq h LYS 67 Cb 0.03 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 3lsq h LYS 67 CO -0.04 0.77 -0.04 0.00 -2.27 0.00 0.00 179.45 177.86 3lsq n ALA 68 N -2.45 2.52 -2.47 5.00 0.00 -0.47 -4.93 120.51 117.71 3lsq n ALA 68 Ca 0.05 -0.15 -0.16 0.00 0.00 0.00 0.00 53.44 53.18 3lsq n ALA 68 Cb 0.19 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.20 3lsq n ALA 68 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3lsq n LYS 69 N -1.34 -2.04 -1.97 0.00 4.01 -0.25 -4.99 118.16 111.57 3lsq n LYS 69 Ca 0.11 0.73 -0.41 0.00 -0.51 0.00 0.00 58.31 58.23 3lsq n LYS 69 Cb 0.29 -5.09 -0.01 0.00 -0.51 0.00 0.00 35.03 29.71 3lsq n LYS 69 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 3lsq s GLU 70 N -4.98 4.24 0.60 1.97 2.12 -0.66 -4.97 118.70 117.02 3lsq s GLU 70 Ca 0.08 2.37 -0.19 0.00 0.36 0.00 0.00 54.97 57.59 3lsq s GLU 70 Cb -0.03 -3.04 -0.03 0.00 0.26 0.00 0.00 34.13 31.29 3lsq s GLU 70 CO 0.09 -0.37 1.26 0.00 -0.54 0.00 0.00 175.26 175.71 3lsq s ALA 71 N -0.92 2.56 0.38 6.30 0.00 -1.26 -4.79 121.76 124.03 3lsq s ALA 71 Ca 0.52 1.13 0.05 0.00 0.00 0.00 0.00 51.96 53.66 3lsq s ALA 71 Cb -0.43 -3.50 0.74 0.00 0.00 0.00 0.00 23.12 19.93 3lsq s ALA 71 CO 0.55 -1.31 2.03 -0.44 0.00 0.00 0.00 175.76 176.59 3lsq h ASP 72 N 0.93 0.60 -4.90 0.00 3.32 -1.98 -3.42 116.42 110.97 3lsq h ASP 72 Ca -0.51 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.53 3lsq h ASP 72 Cb 1.31 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.71 3lsq h ASP 72 CO 0.55 0.44 0.00 0.61 -1.72 0.00 0.00 179.24 179.12 3lsq n GLY 73 N -1.45 1.41 0.10 2.75 0.00 -1.26 -1.79 105.19 104.95 3lsq n GLY 73 Ca 0.05 -2.24 -0.15 0.00 0.00 0.00 0.00 46.02 43.68 3lsq n GLY 73 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3lsq h ASP 74 N 0.00 0.33 -5.02 1.61 3.32 -2.00 -3.48 116.42 111.18 3lsq h ASP 74 Ca 0.00 -0.41 -0.05 0.00 0.02 0.00 0.00 57.03 56.60 3lsq h ASP 74 Cb 0.00 -0.11 -0.15 0.00 0.22 0.00 0.00 39.33 39.30 3lsq h ASP 74 CO 0.00 1.33 0.07 0.28 -1.72 0.00 0.00 179.24 179.20 3lsq s THR 75 N -2.64 0.03 -1.53 0.35 -1.32 -1.26 -5.03 115.64 104.24 3lsq s THR 75 Ca -0.06 -0.23 0.25 0.00 -1.21 0.00 0.00 61.69 60.44 3lsq s THR 75 Cb 0.07 -1.02 0.09 0.00 -1.51 0.00 0.00 72.50 70.14 3lsq s THR 75 CO 0.86 -0.13 1.36 -1.54 -2.21 0.00 0.00 174.62 172.97 3lsq n SER 76 N 0.11 1.07 -4.71 8.08 3.41 -1.26 -3.77 113.62 116.54 3lsq n SER 76 Ca -0.18 -0.86 -0.43 0.00 -0.26 0.00 0.00 58.87 57.15 3lsq n SER 76 Cb 0.62 0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.87 3lsq n SER 76 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 3lsq n GLU 77 N -0.85 2.71 -3.14 4.33 2.13 -1.26 -4.33 120.64 120.22 3lsq n GLU 77 Ca 0.09 0.98 -0.39 0.00 0.66 0.00 0.00 57.16 58.50 3lsq n GLU 77 Cb 0.36 -2.81 -0.05 0.00 0.27 0.00 0.00 31.44 29.21 3lsq n GLU 77 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 3lsq s ILE 78 N 1.13 5.05 0.30 6.31 -1.09 -1.26 -4.90 121.20 126.75 3lsq s ILE 78 Ca 0.75 1.29 -0.30 0.00 -2.23 0.00 0.00 60.65 60.16 3lsq s ILE 78 Cb -0.53 -3.97 -0.12 0.00 -1.58 0.00 0.00 42.46 36.27 3lsq s ILE 78 CO 0.33 0.30 1.57 -2.65 -1.23 0.00 0.00 174.94 173.26 3lsq n PRO 79 N 3.54 2.65 -0.30 2.79 -0.02 -1.26 -4.88 135.00 137.52 3lsq n PRO 79 Ca -0.04 0.94 0.21 0.00 -2.02 0.00 0.00 63.50 62.60 3lsq n PRO 79 Cb 0.51 -2.71 0.50 0.00 -0.02 0.00 0.00 33.50 31.79 3lsq n PRO 79 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3lsq h PRO 80 N 4.51 0.40 -0.19 0.52 0.11 -2.00 -0.59 132.00 134.76 3lsq h PRO 80 Ca -0.47 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 3lsq h PRO 80 Cb 1.23 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3lsq h PRO 80 CO 0.77 0.26 -0.24 -0.56 -0.21 0.00 0.00 178.00 178.03 3lsq h GLN 81 N 0.41 0.34 -0.16 1.05 3.07 -1.99 0.09 115.11 117.92 3lsq h GLN 81 Ca 0.56 -0.11 -0.04 0.00 0.09 0.00 0.00 58.65 59.14 3lsq h GLN 81 Cb 1.39 -0.03 -0.00 0.00 0.08 0.00 0.00 27.48 28.92 3lsq h GLN 81 CO -0.26 0.56 -0.05 0.28 0.09 0.00 0.00 178.83 179.45 3lsq h VAL 82 N 0.30 1.30 -0.46 1.86 2.07 -1.49 -0.80 116.25 119.03 3lsq h VAL 82 Ca 0.05 -1.04 0.02 0.00 0.82 0.00 0.00 66.70 66.54 3lsq h VAL 82 Cb 0.59 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 3lsq h VAL 82 CO 0.04 0.31 0.28 0.50 0.02 0.00 0.00 177.57 178.72 3lsq h LYS 83 N 0.01 0.56 -0.88 1.57 3.64 -1.18 -1.76 116.57 118.52 3lsq h LYS 83 Ca 0.04 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 3lsq h LYS 83 Cb 0.50 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 3lsq h LYS 83 CO 0.02 0.37 0.58 0.93 -2.27 0.00 0.00 179.45 179.08 3lsq h GLU 84 N 0.57 1.14 -0.29 1.90 5.08 -0.89 -1.79 114.58 120.31 3lsq h GLU 84 Ca 0.18 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 3lsq h GLU 84 Cb -0.02 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 28.97 3lsq h GLU 84 CO -0.07 0.76 -0.40 0.00 -1.00 0.00 0.00 179.01 178.30 3lsq h ALA 85 N 1.46 0.44 0.00 3.43 0.00 -0.54 -1.84 119.26 122.21 3lsq h ALA 85 Ca 0.33 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 3lsq h ALA 85 Cb -0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3lsq h ALA 85 CO -0.08 0.55 -0.41 0.10 0.00 0.00 0.00 179.25 179.42 3lsq h TYR 86 N 0.55 0.00 0.00 0.00 -0.00 -1.22 0.12 116.97 116.42 3lsq h TYR 86 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.76 3lsq h TYR 86 Cb 1.00 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.72 3lsq h TYR 86 CO 0.07 0.41 -0.04 0.93 -0.00 0.00 0.00 178.16 179.53 3lsq h GLU 87 N 0.00 0.00 -0.02 0.10 5.08 -1.07 -3.00 114.58 115.67 3lsq h GLU 87 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3lsq h GLU 87 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 3lsq h GLU 87 CO 0.05 0.04 -0.05 0.09 -1.00 0.00 0.00 179.01 178.14 3lsq n ASN 88 N -3.14 2.15 -1.05 1.42 3.02 -0.72 -5.00 115.26 111.95 3lsq n ASN 88 Ca 0.01 -1.58 -0.09 0.00 -0.03 0.00 0.00 54.58 52.89 3lsq n ASN 88 Cb 0.34 0.07 -0.00 0.00 -0.61 0.00 0.00 39.78 39.59 3lsq n ASN 88 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3lsq n GLY 89 N 0.89 0.02 0.00 7.41 0.00 -0.23 -4.92 105.19 108.37 3lsq n GLY 89 Ca 0.08 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.60 3lsq n GLY 89 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3lsq n THR 90 N -3.99 0.69 -2.39 2.61 -2.24 0.25 -5.02 114.28 104.20 3lsq n THR 90 Ca -0.10 -0.75 -0.42 0.00 -2.27 0.00 0.00 64.05 60.51 3lsq n THR 90 Cb 0.58 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 69.46 3lsq n THR 90 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 3lsq s LEU 91 N -0.69 4.27 0.05 3.22 2.96 -1.12 -4.92 118.68 122.44 3lsq s LEU 91 Ca 0.00 1.86 -0.05 0.00 -0.22 0.00 0.00 54.13 55.72 3lsq s LEU 91 Cb 0.00 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 43.09 3lsq s LEU 91 CO 0.00 -0.66 0.28 -0.54 -1.32 0.00 0.00 176.35 174.11 3lsq s LYS 92 N 2.59 3.55 0.27 1.98 -0.14 -1.26 -4.96 119.74 121.77 3lsq s LYS 92 Ca 0.58 -0.17 -0.01 0.00 -1.36 0.00 0.00 55.97 55.00 3lsq s LYS 92 Cb -0.26 -3.02 0.46 0.00 -1.68 0.00 0.00 37.83 33.34 3lsq s LYS 92 CO 0.21 0.60 1.84 0.78 -0.76 0.00 0.00 175.35 178.03 3lsq h GLY 93 N 3.52 1.51 1.82 -3.33 0.00 -1.99 -1.62 103.07 102.97 3lsq h GLY 93 Ca -0.48 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.41 3lsq h GLY 93 CO 0.70 0.21 -0.04 1.05 0.00 0.00 0.00 176.54 178.46 3lsq h GLU 94 N 1.00 0.23 -0.18 4.80 4.11 -1.99 -1.09 114.58 121.46 3lsq h GLU 94 Ca 0.45 -0.04 -0.14 0.00 0.07 0.00 0.00 59.36 59.70 3lsq h GLU 94 Cb 0.35 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3lsq h GLU 94 CO -0.23 0.29 -0.44 0.37 0.07 0.00 0.00 179.01 179.07 3lsq h GLN 95 N 0.23 0.62 -0.92 1.06 4.15 -1.73 -3.18 115.11 115.34 3lsq h GLN 95 Ca 0.05 -0.42 0.08 0.00 0.77 0.00 0.00 58.65 59.13 3lsq h GLN 95 Cb 0.22 0.06 -0.06 0.00 0.21 0.00 0.00 27.48 27.91 3lsq h GLN 95 CO 0.01 1.04 0.60 0.28 -1.93 0.00 0.00 178.83 178.82 3lsq h VAL 96 N 0.29 1.04 0.00 2.39 2.07 -0.88 -1.14 116.25 120.02 3lsq h VAL 96 Ca -0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3lsq h VAL 96 Cb 1.05 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3lsq h VAL 96 CO 0.10 0.18 0.00 -0.62 0.02 0.00 0.00 177.57 177.25 3lsq n GLU 97 N -4.51 0.00 0.11 1.57 1.02 -0.47 -1.65 120.64 116.71 3lsq n GLU 97 Ca 0.15 0.30 0.13 0.00 -0.02 0.00 0.00 57.16 57.71 3lsq n GLU 97 Cb 0.23 -1.50 0.36 0.00 -0.02 0.00 0.00 31.44 30.51 3lsq n GLU 97 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 3lsq h GLN 98 N 0.00 0.00 -7.28 3.49 1.08 -1.23 -3.47 115.11 107.71 3lsq h GLN 98 Ca 0.00 0.00 -0.50 0.00 -1.45 0.00 0.00 58.65 56.70 3lsq h GLN 98 Cb 0.20 0.00 0.06 0.00 -0.05 0.00 0.00 27.48 27.70 3lsq h GLN 98 CO 0.00 0.00 0.38 -0.51 -0.95 0.00 0.00 178.83 177.75 3lsq s LEU 99 N -4.66 3.34 0.78 1.46 1.43 -0.66 -5.07 118.68 115.31 3lsq s LEU 99 Ca 0.10 1.62 -0.12 0.00 -1.03 0.00 0.00 54.13 54.70 3lsq s LEU 99 Cb 0.12 -4.50 0.06 0.00 0.03 0.00 0.00 46.19 41.90 3lsq s LEU 99 CO 0.62 -1.09 1.15 0.00 0.23 0.00 0.00 176.35 177.25 3lsq h VAL 101 N -0.95 0.60 -0.99 0.00 2.07 -1.71 0.71 116.25 115.98 3lsq h VAL 101 Ca -0.46 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.01 3lsq h VAL 101 Cb 1.31 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.40 3lsq h VAL 101 CO 0.65 0.04 0.66 -0.07 0.02 0.00 0.00 177.57 178.87 3lsq h LEU 102 N 0.21 1.12 -0.33 2.57 3.38 -1.61 -0.84 115.31 119.82 3lsq h LEU 102 Ca 0.31 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.14 3lsq h LEU 102 Cb 0.48 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 3lsq h LEU 102 CO -0.43 0.80 -0.26 1.56 0.09 0.00 0.00 178.44 180.19 3lsq h GLN 103 N 1.32 0.76 -0.90 1.13 4.20 -1.42 -1.99 115.11 118.21 3lsq h GLN 103 Ca 0.37 -0.38 0.01 0.00 0.06 0.00 0.00 58.65 58.72 3lsq h GLN 103 Cb -0.11 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.63 3lsq h GLN 103 CO -0.09 1.00 0.60 -0.07 -0.67 0.00 0.00 178.83 179.59 3lsq h LEU 104 N 0.53 1.03 -0.41 1.46 3.38 -0.44 0.20 115.31 121.06 3lsq h LEU 104 Ca 0.06 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.95 3lsq h LEU 104 Cb 0.83 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 3lsq h LEU 104 CO 0.07 0.74 0.05 0.11 0.09 0.00 0.00 178.44 179.50 3lsq h LYS 105 N 1.22 0.69 -0.51 1.13 1.57 -1.13 -0.24 116.57 119.29 3lsq h LYS 105 Ca 0.33 -0.19 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 3lsq h LYS 105 Cb -0.14 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.08 3lsq h LYS 105 CO -0.07 0.74 0.14 0.37 -0.57 0.00 0.00 179.45 180.06 3lsq h GLN 106 N 0.53 0.81 -0.77 3.15 5.75 -1.01 -2.38 115.11 121.19 3lsq h GLN 106 Ca 0.12 -0.19 -0.04 0.00 -0.15 0.00 0.00 58.65 58.39 3lsq h GLN 106 Cb 0.40 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.81 3lsq h GLN 106 CO 0.01 0.77 0.31 1.25 -2.65 0.00 0.00 178.83 178.52 3lsq h LEU 107 N 0.71 1.06 -0.66 -2.39 5.85 -0.51 -0.56 115.31 118.80 3lsq h LEU 107 Ca 0.16 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.71 3lsq h LEU 107 Cb 0.31 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 3lsq h LEU 107 CO -0.00 0.94 0.43 -1.28 -0.34 0.00 0.00 178.44 178.19 3lsq h SER 108 N 1.11 0.77 -0.66 1.25 0.87 -0.89 0.26 113.55 116.26 3lsq h SER 108 Ca 0.26 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.76 3lsq h SER 108 Cb 0.21 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 3lsq h SER 108 CO -0.02 0.57 0.30 0.11 -0.53 0.00 0.00 176.83 177.26 3lsq h LYS 109 N 0.90 0.97 -0.47 2.24 1.57 -1.09 -1.11 116.57 119.57 3lsq h LYS 109 Ca 0.24 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.74 3lsq h LYS 109 Cb -0.09 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.04 3lsq h LYS 109 CO -0.05 0.78 -0.21 -0.44 -0.57 0.00 0.00 179.45 178.96 3lsq h ASP 110 N 0.92 1.00 -0.34 0.86 3.32 -0.46 -0.23 116.42 121.48 3lsq h ASP 110 Ca 0.23 -0.40 -0.08 0.00 0.02 0.00 0.00 57.03 56.80 3lsq h ASP 110 Cb 0.15 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 3lsq h ASP 110 CO -0.03 1.17 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.55 3lsq h LEU 111 N 0.82 0.71 -0.70 1.55 3.38 -0.41 -0.51 115.31 120.15 3lsq h LEU 111 Ca 0.11 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 3lsq h LEU 111 Cb 0.79 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 3lsq h LEU 111 CO 0.07 0.81 0.25 0.28 0.09 0.00 0.00 178.44 179.93 3lsq h SER 112 N 0.68 0.99 -0.72 -0.43 0.02 -0.85 -0.07 113.55 113.17 3lsq h SER 112 Ca 0.13 -0.19 -0.07 0.00 -0.84 0.00 0.00 61.79 60.82 3lsq h SER 112 Cb 0.49 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.74 3lsq h SER 112 CO 0.03 0.91 0.18 0.44 -1.14 0.00 0.00 176.83 177.25 3lsq h ASP 113 N 1.01 1.09 -0.59 3.07 3.32 -0.75 -2.07 116.42 121.50 3lsq h ASP 113 Ca 0.23 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3lsq h ASP 113 Cb 0.26 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 3lsq h ASP 113 CO -0.01 1.04 0.37 -0.61 -1.72 0.00 0.00 179.24 178.30 3lsq h GLN 114 N 1.09 0.79 -0.84 3.56 4.15 -0.67 -1.29 115.11 121.89 3lsq h GLN 114 Ca 0.23 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 3lsq h GLN 114 Cb 0.37 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 27.85 3lsq h GLN 114 CO 0.00 0.55 0.45 0.28 -1.93 0.00 0.00 178.83 178.17 3lsq h VAL 115 N 0.79 1.25 -0.58 2.39 2.07 -0.78 -0.13 116.25 121.27 3lsq h VAL 115 Ca 0.21 -0.65 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 3lsq h VAL 115 Cb -0.05 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 3lsq h VAL 115 CO -0.04 0.29 0.09 0.00 0.02 0.00 0.00 177.57 177.92 3lsq h ALA 116 N 1.24 0.77 -0.50 1.67 0.00 -0.90 -0.95 119.26 120.59 3lsq h ALA 116 Ca 0.29 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3lsq h ALA 116 Cb 0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3lsq h ALA 116 CO -0.04 0.53 0.08 0.78 0.00 0.00 0.00 179.25 180.59 3lsq h GLY 117 N 0.86 0.89 1.72 0.00 0.00 -0.91 -2.93 103.07 102.70 3lsq h GLY 117 Ca 0.18 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 3lsq h GLY 117 CO 0.01 0.55 -0.04 1.41 0.00 0.00 0.00 176.54 178.47 3lsq h LEU 118 N 0.70 0.33 -0.73 3.11 3.38 -0.85 -1.71 115.31 119.54 3lsq h LEU 118 Ca 0.15 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 3lsq h LEU 118 Cb 0.40 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3lsq h LEU 118 CO 0.01 0.42 -0.21 0.00 0.09 0.00 0.00 178.44 178.75 3lsq h ALA 119 N 1.62 0.91 -0.40 1.53 0.00 -1.02 0.16 119.26 122.06 3lsq h ALA 119 Ca 0.07 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.48 3lsq h ALA 119 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3lsq h ALA 119 CO 0.01 0.62 -0.31 0.87 0.00 0.00 0.00 179.25 180.44 3lsq h LYS 120 N 0.65 0.90 -0.26 0.00 1.57 -1.30 -1.37 116.57 116.76 3lsq h LYS 120 Ca 0.09 -0.43 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 3lsq h LYS 120 Cb 0.71 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 3lsq h LYS 120 CO 0.05 1.08 0.09 0.93 -0.57 0.00 0.00 179.45 181.04 3lsq h GLU 121 N 0.76 0.40 -0.25 3.15 5.08 -1.12 -1.28 114.58 121.31 3lsq h GLU 121 Ca 0.08 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 3lsq h GLU 121 Cb 0.88 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 30.00 3lsq h GLU 121 CO 0.08 0.45 -0.22 0.00 -1.00 0.00 0.00 179.01 178.32 3lsq h ALA 122 N 0.93 -0.09 -0.16 3.43 0.00 -0.60 0.26 119.26 123.03 3lsq h ALA 122 Ca 0.09 0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.11 3lsq h ALA 122 Cb 0.21 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3lsq h ALA 122 CO -0.00 -0.64 -0.06 0.37 0.00 0.00 0.00 179.25 178.92 3lsq h GLN 123 N -0.22 -0.03 0.00 0.00 4.15 -1.13 -0.48 115.11 117.40 3lsq h GLN 123 Ca 0.14 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.53 3lsq h GLN 123 Cb 0.44 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.13 3lsq h GLN 123 CO -0.38 -0.02 -0.17 0.37 -1.93 0.00 0.00 178.83 176.70 3lsq h GLN 124 N -0.03 0.00 0.00 1.69 5.75 -0.66 -1.37 115.11 120.50 3lsq h GLN 124 Ca 0.08 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.39 3lsq h GLN 124 Cb 0.15 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.67 3lsq h GLN 124 CO -0.18 0.17 -0.91 -0.07 -2.65 0.00 0.00 178.83 175.19 3lsq h LEU 125 N 0.00 0.01 -0.38 -2.39 3.38 -0.04 -2.21 115.31 113.69 3lsq h LEU 125 Ca -0.00 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 3lsq h LEU 125 Cb 0.44 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3lsq h LEU 125 CO 0.02 0.92 -0.25 -0.33 0.09 0.00 0.00 178.44 178.89 3lsq h GLU 126 N 0.00 0.84 -0.11 1.13 5.08 -0.13 -0.33 114.58 121.06 3lsq h GLU 126 Ca -0.01 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 57.94 3lsq h GLU 126 Cb 1.61 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.85 3lsq h GLU 126 CO 0.12 1.03 0.01 0.93 -1.00 0.00 0.00 179.01 180.10 3lsq h GLU 127 N 0.63 0.18 -0.41 2.33 5.08 -1.36 -1.14 114.58 119.90 3lsq h GLU 127 Ca 0.08 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3lsq h GLU 127 Cb 0.82 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 3lsq h GLU 127 CO 0.07 0.40 0.27 1.49 -1.00 0.00 0.00 179.01 180.24 3lsq h GLU 128 N -0.06 0.55 0.77 2.33 4.81 -1.45 -2.34 114.58 119.19 3lsq h GLU 128 Ca 0.03 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 3lsq h GLU 128 Cb 0.31 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.57 3lsq h GLU 128 CO 0.00 0.36 -0.37 -0.09 -0.73 0.00 0.00 179.01 178.19 3lsq h ARG 129 N 0.56 -0.99 -0.15 1.92 2.43 -0.76 -3.06 114.38 114.33 3lsq h ARG 129 Ca 0.15 0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.23 3lsq h ARG 129 Cb -0.06 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 3lsq h ARG 129 CO -0.03 -0.66 -0.58 -0.44 -1.51 0.00 0.00 179.97 176.75 3lsq h ASP 130 N -1.23 0.53 -1.02 -3.80 3.32 -1.15 -0.01 116.42 113.06 3lsq h ASP 130 Ca -0.11 -0.29 0.26 0.00 0.02 0.00 0.00 57.03 56.91 3lsq h ASP 130 Cb 0.79 -0.15 -0.12 0.00 0.22 0.00 0.00 39.33 40.07 3lsq h ASP 130 CO 0.17 0.99 0.62 0.50 -1.72 0.00 0.00 179.24 179.80 3lsq h LYS 131 N 0.35 0.50 0.05 3.56 3.64 -1.57 1.06 116.57 124.17 3lsq h LYS 131 Ca -0.00 -0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 59.11 3lsq h LYS 131 Cb 1.12 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 3lsq h LYS 131 CO 0.10 0.33 -1.05 -0.07 -2.27 0.00 0.00 179.45 176.50 3lsq h LEU 132 N 0.52 0.38 -1.31 5.20 4.07 -1.11 -3.27 115.31 119.79 3lsq h LEU 132 Ca 0.64 -0.35 -0.05 0.00 0.08 0.00 0.00 57.88 58.20 3lsq h LEU 132 Cb 1.34 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.95 3lsq h LEU 132 CO -0.44 1.20 -0.23 -0.03 -1.08 0.00 0.00 178.44 177.86 3lsq h MET 133 N 0.12 0.00 -1.01 1.13 4.05 0.82 -3.19 114.93 116.85 3lsq h MET 133 Ca -0.09 0.00 0.40 0.00 -0.28 0.00 0.00 59.70 59.73 3lsq h MET 133 Cb 1.73 0.00 -0.15 0.00 -0.80 0.00 0.00 31.60 32.37 3lsq h MET 133 CO 0.17 0.23 0.58 1.28 0.23 0.00 0.00 176.91 179.40 3lsq n LEU 134 N -3.52 0.28 -0.84 3.39 4.77 0.35 0.04 117.00 121.47 3lsq n LEU 134 Ca -0.01 1.45 0.06 0.00 -0.03 0.00 0.00 56.01 57.48 3lsq n LEU 134 Cb 0.39 -0.71 0.19 0.00 -2.33 0.00 0.00 43.42 40.96 3lsq n LEU 134 CO 0.33 -1.61 0.65 0.59 -1.33 0.00 0.00 177.39 176.02 3lsq n ASN 135 N -4.92 2.42 -4.53 -1.43 3.02 -1.21 -4.92 115.26 103.70 3lsq n ASN 135 Ca 0.35 -2.08 -0.34 0.00 -0.03 0.00 0.00 54.58 52.48 3lsq n ASN 135 Cb 1.25 -0.33 -0.11 0.00 -0.61 0.00 0.00 39.78 39.98 3lsq n ASN 135 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3lsq s VAL 136 N -1.53 4.20 0.45 2.41 -7.23 0.11 -4.75 120.40 114.07 3lsq s VAL 136 Ca 0.28 -0.24 -0.07 0.00 -1.81 0.00 0.00 61.98 60.14 3lsq s VAL 136 Cb 0.16 -2.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.18 3lsq s VAL 136 CO 0.17 0.47 0.77 -0.83 -0.31 0.00 0.00 175.10 175.38 3lsq s GLY 137 N 0.48 1.64 0.65 2.32 0.00 -1.26 -4.90 107.32 106.25 3lsq s GLY 137 Ca -0.01 -0.42 -0.18 0.00 0.00 0.00 0.00 44.72 44.12 3lsq s GLY 137 CO 0.02 -0.25 1.22 -2.01 0.00 0.00 0.00 173.10 172.09 3lsq n ASN 138 N -1.95 1.76 -4.68 1.64 2.85 0.11 -4.88 115.26 110.11 3lsq n ASN 138 Ca 0.01 0.81 -0.42 0.00 -0.11 0.00 0.00 54.58 54.87 3lsq n ASN 138 Cb 0.55 -1.52 -0.03 0.00 1.24 0.00 0.00 39.78 40.02 3lsq n ASN 138 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 3lsq s ILE 139 N -1.45 2.89 0.33 -1.44 1.01 -1.26 -4.81 121.20 116.47 3lsq s ILE 139 Ca 0.81 0.17 -0.29 0.00 0.00 0.00 0.00 60.65 61.34 3lsq s ILE 139 Cb -0.38 -3.11 -0.10 0.00 0.01 0.00 0.00 42.46 38.88 3lsq s ILE 139 CO 0.42 -0.01 1.30 -0.76 0.00 0.00 0.00 174.94 175.89 3lsq s LEU 140 N 3.51 4.43 0.65 2.97 1.43 -1.26 -4.61 118.68 125.80 3lsq s LEU 140 Ca 0.82 2.67 -0.17 0.00 -1.03 0.00 0.00 54.13 56.42 3lsq s LEU 140 Cb -0.43 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.14 3lsq s LEU 140 CO 0.37 -0.52 1.20 -2.28 0.23 0.00 0.00 176.35 175.35 3lsq s HIS 141 N -1.10 2.29 0.36 0.29 5.65 -0.04 -4.92 115.29 117.82 3lsq s HIS 141 Ca 0.49 1.55 0.38 0.00 0.25 0.00 0.00 55.06 57.72 3lsq s HIS 141 Cb -0.39 -3.45 1.97 0.00 -1.18 0.00 0.00 32.58 29.53 3lsq s HIS 141 CO 0.52 -2.32 2.15 0.93 -0.65 0.00 0.00 174.74 175.38 3lsq h GLU 142 N 0.37 0.00 -0.15 2.88 3.07 -1.94 -2.88 114.58 115.93 3lsq h GLU 142 Ca -0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 3lsq h GLU 142 Cb 1.29 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 3lsq h GLU 142 CO 0.53 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 177.01 3lsq n SER 143 N -2.89 2.64 -4.71 1.42 3.41 -1.26 -4.93 113.62 107.31 3lsq n SER 143 Ca -0.02 -1.86 -0.42 0.00 -0.26 0.00 0.00 58.87 56.31 3lsq n SER 143 Cb 0.11 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 63.94 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 4.16 0.31 -3.33 1.01 -1.09 -4.99 120.40 114.65 3lsq s VAL 144 Ca 0.34 1.54 -0.29 0.00 0.00 0.00 0.00 61.98 63.56 3lsq s VAL 144 Cb 0.21 -3.99 -0.10 0.00 0.00 0.00 0.00 36.38 32.49 3lsq s VAL 144 CO 0.31 0.09 1.41 -2.84 0.00 0.00 0.00 175.10 174.07 3lsq s PRO 145 N 1.30 4.26 -0.59 2.72 0.02 -1.26 -4.83 135.00 136.62 3lsq s PRO 145 Ca 0.58 2.35 -0.18 0.00 0.02 0.00 0.00 61.00 63.76 3lsq s PRO 145 Cb -0.28 -3.06 0.11 0.00 0.02 0.00 0.00 34.50 31.30 3lsq s PRO 145 CO 0.28 -0.37 0.66 0.42 -0.33 0.00 0.00 177.00 177.66 3lsq s ILE 146 N -0.71 4.92 0.13 2.83 -1.09 -1.26 -0.23 121.20 125.78 3lsq s ILE 146 Ca 0.54 -1.14 -0.24 0.00 -2.23 0.00 0.00 60.65 57.58 3lsq s ILE 146 Cb -0.42 -4.46 0.08 0.00 -1.58 0.00 0.00 42.46 36.07 3lsq s ILE 146 CO 0.52 -1.07 0.65 0.00 -1.23 0.00 0.00 174.94 173.80 3lsq s ALA 147 N 2.41 -1.64 -0.11 9.38 0.00 -1.26 -4.94 121.76 125.59 3lsq s ALA 147 Ca 0.10 0.59 -0.10 0.00 0.00 0.00 0.00 51.96 52.54 3lsq s ALA 147 Cb -0.25 0.80 -0.27 0.00 0.00 0.00 0.00 23.12 23.40 3lsq s ALA 147 CO 0.05 -0.75 0.44 1.96 0.00 0.00 0.00 175.76 177.46 3lsq h GLN 148 N 2.01 0.26 -4.93 0.00 4.20 -1.94 -0.47 115.11 114.25 3lsq h GLN 148 Ca -0.32 -0.45 -0.65 0.00 0.06 0.00 0.00 58.65 57.29 3lsq h GLN 148 Cb 1.30 0.17 -0.23 0.00 0.30 0.00 0.00 27.48 29.02 3lsq h GLN 148 CO 0.37 1.22 -0.62 -0.51 -0.67 0.00 0.00 178.83 178.62 3lsq s ASP 149 N -7.08 5.18 0.16 1.46 1.01 -1.26 -4.03 116.67 112.12 3lsq s ASP 149 Ca -0.21 -0.25 -0.22 0.00 0.71 0.00 0.00 52.55 52.58 3lsq s ASP 149 Cb 0.06 -1.93 0.06 0.00 1.01 0.00 0.00 42.92 42.11 3lsq s ASP 149 CO 0.77 -0.05 1.62 -0.33 0.21 0.00 0.00 175.17 177.38 3lsq h GLU 150 N 8.25 -0.22 -0.53 8.23 5.08 -1.93 0.49 114.58 133.94 3lsq h GLU 150 Ca -0.37 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.15 3lsq h GLU 150 Cb 1.17 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 3lsq h GLU 150 CO 0.58 -0.15 0.60 1.05 -1.00 0.00 0.00 179.01 180.10 3lsq h GLU 151 N -0.23 0.00 0.00 2.33 9.09 -1.97 -2.36 114.58 121.44 3lsq h GLU 151 Ca 0.16 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.57 3lsq h GLU 151 Cb 0.48 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.58 3lsq h GLU 151 CO -0.46 0.00 -0.82 0.25 0.05 0.00 0.00 179.01 178.03 3lsq n THR 152 N -3.60 0.00 0.11 -1.06 -2.24 -1.14 -4.88 114.28 101.47 3lsq n THR 152 Ca 0.10 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.98 3lsq n THR 152 Cb 0.80 0.32 0.01 0.00 -2.10 0.00 0.00 70.33 69.37 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 0.00 0.00 -1.90 3.38 0.00 0.50 -3.47 103.07 101.58 3lsq h GLY 153 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 3lsq h GLY 153 CO 0.00 0.00 0.41 -1.31 0.00 0.00 0.00 176.54 175.64 3lsq s ASN 154 N -5.57 5.18 -0.19 0.19 0.01 -1.01 -4.54 114.94 109.01 3lsq s ASN 154 Ca 0.00 2.18 -0.05 0.00 -0.71 0.00 0.00 52.86 54.28 3lsq s ASN 154 Cb 0.09 -2.57 -0.03 0.00 0.41 0.00 0.00 41.25 39.14 3lsq s ASN 154 CO 0.77 -1.59 0.01 -0.89 -1.51 0.00 0.00 177.10 173.90 3lsq s THR 155 N -1.97 4.17 -0.25 1.60 2.01 -0.88 -4.94 115.64 115.37 3lsq s THR 155 Ca 0.72 -0.25 -0.29 0.00 0.31 0.00 0.00 61.69 62.18 3lsq s THR 155 Cb -0.25 -2.87 -0.00 0.00 0.01 0.00 0.00 72.50 69.39 3lsq s THR 155 CO 0.36 0.44 1.26 -0.69 -0.69 0.00 0.00 174.62 175.30 3lsq s VAL 156 N 0.73 4.25 -0.03 3.82 1.01 -1.26 -0.28 120.40 128.63 3lsq s VAL 156 Ca 0.01 1.45 0.02 0.00 0.00 0.00 0.00 61.98 63.45 3lsq s VAL 156 Cb -0.14 -4.14 -0.25 0.00 0.00 0.00 0.00 36.38 31.85 3lsq s VAL 156 CO 0.02 -0.35 0.70 0.58 0.00 0.00 0.00 175.10 176.05 3lsq h VAL 157 N 5.77 0.96 -1.56 2.92 2.07 -0.92 -3.48 116.25 122.00 3lsq h VAL 157 Ca -0.25 -2.69 0.08 0.00 0.82 0.00 0.00 66.70 64.65 3lsq h VAL 157 Cb 1.09 2.59 -0.25 0.00 -1.52 0.00 0.00 31.29 33.21 3lsq h VAL 157 CO 1.01 0.74 0.52 -0.60 0.02 0.00 0.00 177.57 179.26 3lsq s ARG 158 N -2.60 0.53 0.05 1.57 3.52 -1.21 -5.00 118.95 115.80 3lsq s ARG 158 Ca -0.10 0.34 0.01 0.00 -0.13 0.00 0.00 55.73 55.85 3lsq s ARG 158 Cb 0.07 0.25 -0.03 0.00 -1.56 0.00 0.00 34.95 33.69 3lsq s ARG 158 CO 0.82 -0.12 -0.06 0.95 -0.81 0.00 0.00 175.30 176.08 3lsq s THR 159 N -0.47 0.42 -0.01 4.11 -4.23 -1.26 -0.53 115.64 113.66 3lsq s THR 159 Ca 0.01 -1.28 0.01 0.00 -1.18 0.00 0.00 61.69 59.24 3lsq s THR 159 Cb -0.03 -0.83 0.01 0.00 1.34 0.00 0.00 72.50 73.00 3lsq s THR 159 CO -0.03 -0.58 -0.01 0.12 -0.54 0.00 0.00 174.62 173.59 3lsq s PHE 160 N -2.12 0.23 0.00 3.99 5.36 -0.18 -5.00 117.98 120.27 3lsq s PHE 160 Ca -0.05 -0.01 0.00 0.00 -0.96 0.00 0.00 56.93 55.90 3lsq s PHE 160 Cb -0.05 -0.23 0.00 0.00 -0.34 0.00 0.00 43.02 42.40 3lsq s PHE 160 CO -0.02 -0.05 0.00 0.41 -1.46 0.00 0.00 175.22 174.10 3lsq n GLY 161 N 3.49 -2.65 3.51 13.12 0.00 -1.26 -1.29 105.19 120.10 3lsq n GLY 161 Ca -0.19 -1.75 -0.43 0.00 0.00 0.00 0.00 46.02 43.66 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 -2.34 6.29 -0.07 1.61 3.84 -1.26 -4.86 114.94 118.15 3lsq s ASN 162 Ca 0.00 -0.52 0.18 0.00 0.21 0.00 0.00 52.86 52.74 3lsq s ASN 162 Cb 0.00 -2.44 0.64 0.00 -0.55 0.00 0.00 41.25 38.90 3lsq s ASN 162 CO 0.00 -1.32 1.55 0.35 -2.79 0.00 0.00 177.10 174.88 3lsq n THR 163 N 6.14 1.53 0.15 -5.21 -2.24 -1.26 -4.06 114.28 109.33 3lsq n THR 163 Ca 0.00 -1.16 0.02 0.00 -2.27 0.00 0.00 64.05 60.64 3lsq n THR 163 Cb 0.47 0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.94 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 1.10 0.00 -1.80 4.28 -2.24 -1.26 -5.04 114.28 109.32 3lsq n THR 164 Ca 0.23 -0.39 -0.37 0.00 -2.27 0.00 0.00 64.05 61.25 3lsq n THR 164 Cb 0.76 0.95 0.06 0.00 -2.10 0.00 0.00 70.33 70.00 3lsq n THR 164 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3lsq s LYS 165 N -1.40 2.74 0.33 -0.78 -2.85 -1.26 -5.03 119.74 111.49 3lsq s LYS 165 Ca 0.01 2.05 0.09 0.00 -1.00 0.00 0.00 55.97 57.13 3lsq s LYS 165 Cb 0.03 -1.94 -0.05 0.00 -2.06 0.00 0.00 37.83 33.80 3lsq s LYS 165 CO 0.14 -1.45 -0.03 1.03 0.10 0.00 0.00 175.35 175.14 3lsq s ARG 166 N -3.28 2.00 0.16 1.78 1.81 -1.26 -4.55 118.95 115.61 3lsq s ARG 166 Ca 0.80 -1.76 -0.06 0.00 -1.72 0.00 0.00 55.73 52.99 3lsq s ARG 166 Cb -0.37 -1.88 -0.02 0.00 -0.45 0.00 0.00 34.95 32.23 3lsq s ARG 166 CO 0.40 0.18 0.21 0.00 -0.68 0.00 0.00 175.30 175.40 3lsq s ALA 167 N -2.52 0.39 -0.08 2.13 0.00 -0.92 -4.89 121.76 115.87 3lsq s ALA 167 Ca 0.34 -1.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.09 3lsq s ALA 167 Cb -0.01 0.93 -0.03 0.00 0.00 0.00 0.00 23.12 24.02 3lsq s ALA 167 CO 0.18 -0.60 0.18 -0.22 0.00 0.00 0.00 175.76 175.30 3lsq h LYS 168 N 2.64 -0.13 -5.67 0.00 3.64 -1.92 -3.37 116.57 111.76 3lsq h LYS 168 Ca -0.33 0.01 -0.66 0.00 -1.27 0.00 0.00 60.65 58.40 3lsq h LYS 168 Cb 1.22 0.03 -0.16 0.00 -0.41 0.00 0.00 32.23 32.92 3lsq h LYS 168 CO 0.51 -0.07 -0.60 -0.51 -2.27 0.00 0.00 179.45 176.51 3lsq s LEU 169 N -8.69 3.65 0.89 5.20 1.43 -1.26 -4.93 118.68 114.97 3lsq s LEU 169 Ca -0.02 0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 53.07 3lsq s LEU 169 Cb 0.00 -1.87 0.12 0.00 0.03 0.00 0.00 46.19 44.48 3lsq s LEU 169 CO 0.07 0.30 1.15 0.54 0.23 0.00 0.00 176.35 178.64 3lsq s ASN 170 N -0.39 3.76 0.42 2.29 2.20 -1.26 -4.70 114.94 117.26 3lsq s ASN 170 Ca 0.08 0.90 0.13 0.00 -0.94 0.00 0.00 52.86 53.03 3lsq s ASN 170 Cb -0.12 -1.44 0.92 0.00 -2.00 0.00 0.00 41.25 38.61 3lsq s ASN 170 CO 0.02 -2.39 1.96 1.12 -2.94 0.00 0.00 177.10 174.88 3lsq h HIS 171 N -1.38 0.08 -0.05 1.54 2.07 -1.93 -1.17 115.15 114.30 3lsq h HIS 171 Ca -0.49 -0.01 -0.00 0.00 -2.85 0.00 0.00 60.37 57.02 3lsq h HIS 171 Cb 1.33 -0.02 -0.00 0.00 2.57 0.00 0.00 27.41 31.28 3lsq h HIS 171 CO 0.26 0.25 0.01 0.28 -3.07 0.00 0.00 177.93 175.66 3lsq h VAL 172 N 0.07 1.18 -0.78 6.12 2.07 -1.93 -1.64 116.25 121.35 3lsq h VAL 172 Ca 0.01 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 3lsq h VAL 172 Cb 0.35 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 3lsq h VAL 172 CO 0.02 0.15 0.33 0.28 0.02 0.00 0.00 177.57 178.38 3lsq h SER 173 N -0.13 1.05 -0.07 0.57 0.02 -1.79 -1.51 113.55 111.69 3lsq h SER 173 Ca 0.02 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.81 3lsq h SER 173 Cb 0.23 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 3lsq h SER 173 CO -0.00 0.92 0.02 0.40 -1.14 0.00 0.00 176.83 177.02 3lsq h ILE 174 N 1.13 1.19 -0.02 3.27 2.04 -1.10 -1.81 117.51 122.21 3lsq h ILE 174 Ca 0.26 -0.59 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 3lsq h ILE 174 Cb 0.18 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 3lsq h ILE 174 CO -0.03 0.17 -0.40 0.24 0.00 0.00 0.00 178.15 178.13 3lsq h MET 175 N -0.10 0.04 0.18 2.37 2.86 -1.18 -0.86 114.93 118.23 3lsq h MET 175 Ca 0.02 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 3lsq h MET 175 Cb 0.25 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.91 3lsq h MET 175 CO 0.00 0.44 -0.09 1.49 1.06 0.00 0.00 176.91 179.81 3lsq h GLU 176 N 0.03 -0.24 0.00 1.72 4.57 -1.17 -3.17 114.58 116.33 3lsq h GLU 176 Ca 0.00 0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 3lsq h GLU 176 Cb 0.73 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 3lsq h GLU 176 CO 0.05 -0.08 -0.25 0.00 -1.18 0.00 0.00 179.01 177.55 3lsq h ARG 177 N -0.34 0.00 0.00 1.92 3.08 -0.96 -1.09 114.38 116.99 3lsq h ARG 177 Ca -0.03 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 3lsq h ARG 177 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 3lsq h ARG 177 CO 0.04 0.25 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.06 3lsq h LEU 178 N 0.00 0.00 0.27 3.04 3.38 -1.17 0.89 115.31 121.73 3lsq h LEU 178 Ca -0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 3lsq h LEU 178 Cb 0.52 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 3lsq h LEU 178 CO 0.03 0.06 -0.11 0.61 0.09 0.00 0.00 178.44 179.12 3lsq n GLY 179 N -0.56 0.78 0.37 0.83 0.00 -0.41 -4.08 105.19 102.12 3lsq n GLY 179 Ca -0.01 -0.36 0.04 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.12 1.76 -3.92 1.61 2.00 -1.23 -4.91 117.12 110.32 3lsq n MET 180 Ca -0.06 -1.50 -0.18 0.00 0.00 0.00 0.00 57.70 55.96 3lsq n MET 180 Cb 0.28 -1.16 -0.16 0.00 0.00 0.00 0.00 33.22 32.17 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 -0.85 0.37 -0.17 0.03 0.00 -1.25 -0.16 119.30 117.26 3lsq s MET 181 Ca 0.13 0.08 0.01 0.00 0.00 0.00 0.00 55.69 55.91 3lsq s MET 181 Cb 0.07 -0.58 0.02 0.00 0.00 0.00 0.00 34.83 34.34 3lsq s MET 181 CO 0.10 -0.16 -0.18 0.34 0.00 0.00 0.00 175.02 175.11 3lsq s ASP 182 N 1.20 3.06 -0.11 1.11 -1.08 -0.21 -4.77 116.67 115.88 3lsq s ASP 182 Ca -0.07 -0.63 0.15 0.00 -0.52 0.00 0.00 52.55 51.47 3lsq s ASP 182 Cb -0.13 -1.41 0.25 0.00 -1.46 0.00 0.00 42.92 40.17 3lsq s ASP 182 CO -0.02 -0.02 1.13 0.35 0.52 0.00 0.00 175.17 177.13 3lsq n THR 183 N 4.65 1.49 -1.24 1.71 -2.24 -1.26 -1.10 114.28 116.29 3lsq n THR 183 Ca -0.20 -1.89 -0.16 0.00 -2.27 0.00 0.00 64.05 59.53 3lsq n THR 183 Cb 0.50 -0.05 0.12 0.00 -2.10 0.00 0.00 70.33 68.80 3lsq n THR 183 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3lsq n SER 184 N -1.05 -0.56 0.28 3.42 3.41 -1.26 -4.70 113.62 113.16 3lsq n SER 184 Ca 0.13 -1.11 0.13 0.00 -0.26 0.00 0.00 58.87 57.75 3lsq n SER 184 Cb 0.68 -0.55 0.82 0.00 -0.26 0.00 0.00 64.21 64.90 3lsq n SER 184 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3lsq h LYS 185 N 0.00 0.00 -0.62 4.33 1.57 -1.98 -1.14 116.57 118.73 3lsq h LYS 185 Ca -0.23 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.65 3lsq h LYS 185 Cb 0.66 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 3lsq h LYS 185 CO 0.16 0.00 0.42 0.00 -0.57 0.00 0.00 179.45 179.46 3lsq h ALA 186 N 2.00 2.01 0.00 3.86 0.00 -1.99 0.18 119.26 125.33 3lsq h ALA 186 Ca -0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.58 3lsq h ALA 186 Cb 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 3lsq h ALA 186 CO 0.00 -0.15 -1.77 0.28 0.00 0.00 0.00 179.25 177.60 3lsq n VAL 187 N -4.47 1.54 0.24 0.00 0.31 -0.53 -4.14 118.33 111.27 3lsq n VAL 187 Ca 0.10 -0.18 0.10 0.00 -0.01 0.00 0.00 64.34 64.35 3lsq n VAL 187 Cb 0.38 -1.97 0.57 0.00 -0.91 0.00 0.00 33.84 31.92 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 -0.96 0.68 0.00 2.52 1.35 -1.22 0.29 112.91 115.58 3lsq h THR 188 Ca -0.49 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 3lsq h THR 188 Cb 1.45 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 3lsq h THR 188 CO -0.28 0.20 0.00 0.77 -0.25 0.00 0.00 175.52 175.96 3lsq h SER 189 N 0.00 0.00 0.09 5.36 4.64 -1.18 0.58 113.55 123.05 3lsq h SER 189 Ca -0.00 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.10 3lsq h SER 189 Cb 0.53 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.62 3lsq h SER 189 CO 0.03 0.00 -1.08 -0.03 -0.87 0.00 0.00 176.83 174.87 3lsq h MET 190 N 0.00 0.19 0.00 4.77 4.05 -1.16 -3.44 114.93 119.34 3lsq h MET 190 Ca 0.00 -0.32 0.00 0.00 -0.28 0.00 0.00 59.70 59.10 3lsq h MET 190 Cb 0.65 0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.58 3lsq h MET 190 CO 0.00 1.16 0.00 0.00 0.23 0.00 0.00 176.91 178.30 3lsq n ALA 191 N -2.92 1.24 0.00 0.39 0.00 -0.39 -5.12 120.51 113.71 3lsq n ALA 191 Ca -0.22 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.78 3lsq n ALA 191 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.25 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 -0.84 3.55 0.00 0.00 0.19 -4.71 105.19 103.28 3lsq n GLY 192 Ca 0.00 -1.69 -0.45 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.88 -0.61 2.63 -0.02 0.00 -1.26 -2.31 105.19 102.73 3lsq n GLY 193 Ca 0.00 0.29 -0.16 0.00 0.00 0.00 0.00 46.02 46.15 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 0.72 -1.55 -2.33 1.61 1.74 -1.26 -4.87 116.66 110.72 3lsq n ARG 194 Ca 0.11 1.06 -0.31 0.00 -0.77 0.00 0.00 57.85 57.94 3lsq n ARG 194 Cb 0.32 -5.44 -0.01 0.00 -1.02 0.00 0.00 32.46 26.30 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 -2.56 6.42 0.05 0.55 1.04 -0.98 -4.10 113.70 114.13 3lsq s SER 195 Ca 0.00 1.36 -0.11 0.00 0.48 0.00 0.00 55.95 57.68 3lsq s SER 195 Cb 0.00 -2.43 0.01 0.00 0.10 0.00 0.00 66.02 63.70 3lsq s SER 195 CO 0.00 -0.65 0.23 -0.72 0.98 0.00 0.00 173.24 173.08 3lsq s TYR 196 N -2.79 0.02 -0.10 5.02 1.13 -1.26 -4.69 117.35 114.68 3lsq s TYR 196 Ca 0.55 -0.26 0.01 0.00 -1.41 0.00 0.00 57.07 55.96 3lsq s TYR 196 Cb -0.10 0.01 -0.02 0.00 -1.10 0.00 0.00 41.96 40.75 3lsq s TYR 196 CO 0.41 -0.48 -0.13 0.08 -2.51 0.00 0.00 175.55 172.92 3lsq s VAL 197 N -2.86 3.14 -0.03 -3.49 1.01 -0.26 -4.99 120.40 112.92 3lsq s VAL 197 Ca -0.03 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.31 3lsq s VAL 197 Cb 0.00 -2.29 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 3lsq s VAL 197 CO -0.05 0.55 -0.02 -0.76 0.00 0.00 0.00 175.10 174.81 3lsq s LEU 198 N -0.05 3.40 0.15 3.92 1.43 -1.26 -1.04 118.68 125.23 3lsq s LEU 198 Ca -0.02 0.00 0.05 0.00 -1.03 0.00 0.00 54.13 53.12 3lsq s LEU 198 Cb -0.14 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.17 3lsq s LEU 198 CO 0.04 0.32 -0.10 -0.54 0.23 0.00 0.00 176.35 176.30 3lsq s LYS 199 N -1.23 1.09 6.89 1.70 1.02 0.77 -4.78 119.74 125.20 3lsq s LYS 199 Ca 0.16 -1.47 0.00 0.00 0.02 0.00 0.00 55.97 54.68 3lsq s LYS 199 Cb -0.11 -0.65 0.00 0.00 -0.52 0.00 0.00 37.83 36.55 3lsq s LYS 199 CO 0.06 0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.97 3lsq n GLY 200 N -0.22 2.69 0.29 -3.33 0.00 -1.26 -2.35 105.19 101.01 3lsq n GLY 200 Ca -0.10 -0.32 0.12 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 1.45 -0.02 0.00 -1.97 -2.12 103.07 100.41 3lsq h GLY 201 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 3lsq h GLY 201 CO 0.00 0.00 -0.68 1.41 0.00 0.00 0.00 176.54 177.27 3lsq h LEU 202 N 0.00 0.64 -0.68 3.11 3.38 -1.77 0.31 115.31 120.30 3lsq h LEU 202 Ca 0.03 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 3lsq h LEU 202 Cb 0.15 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 3lsq h LEU 202 CO -0.00 1.14 0.20 0.58 0.09 0.00 0.00 178.44 180.45 3lsq h VAL 203 N 0.39 1.25 -0.86 1.22 2.07 -1.43 -0.79 116.25 118.11 3lsq h VAL 203 Ca -0.02 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 3lsq h VAL 203 Cb 1.26 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 3lsq h VAL 203 CO 0.13 0.34 0.51 1.56 0.02 0.00 0.00 177.57 180.13 3lsq h GLN 204 N 0.99 1.18 -0.41 1.57 4.20 -1.25 -0.90 115.11 120.49 3lsq h GLN 204 Ca 0.22 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 3lsq h GLN 204 Cb 0.31 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 3lsq h GLN 204 CO -0.01 0.83 -0.01 1.25 -0.67 0.00 0.00 178.83 180.22 3lsq h LEU 205 N 1.19 0.72 -0.28 1.46 5.85 -0.78 -0.45 115.31 123.02 3lsq h LEU 205 Ca 0.31 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3lsq h LEU 205 Cb -0.03 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 3lsq h LEU 205 CO -0.06 0.86 0.18 -0.61 -0.34 0.00 0.00 178.44 178.48 3lsq h GLN 206 N 0.56 0.36 -0.49 1.25 4.15 -0.69 -0.81 115.11 119.44 3lsq h GLN 206 Ca 0.11 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.39 3lsq h GLN 206 Cb 0.50 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 3lsq h GLN 206 CO 0.02 0.24 -0.17 0.28 -1.93 0.00 0.00 178.83 177.27 3lsq h VAL 207 N 0.37 1.27 -0.54 2.39 2.07 -1.13 -1.79 116.25 118.88 3lsq h VAL 207 Ca 0.10 -1.32 0.05 0.00 0.82 0.00 0.00 66.70 66.35 3lsq h VAL 207 Cb -0.03 1.07 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 3lsq h VAL 207 CO -0.03 0.46 0.28 0.00 0.02 0.00 0.00 177.57 178.30 3lsq h ALA 208 N 0.95 0.70 -0.60 1.67 0.00 -0.71 -0.84 119.26 120.43 3lsq h ALA 208 Ca 0.12 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3lsq h ALA 208 Cb 0.73 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3lsq h ALA 208 CO 0.06 -0.05 0.06 -0.07 0.00 0.00 0.00 179.25 179.25 3lsq h LEU 209 N 0.55 0.97 -0.14 0.00 3.38 -0.95 0.01 115.31 119.13 3lsq h LEU 209 Ca 0.24 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3lsq h LEU 209 Cb 0.14 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3lsq h LEU 209 CO -0.16 1.01 0.05 0.58 0.09 0.00 0.00 178.44 180.01 3lsq h VAL 210 N 0.91 0.97 -0.20 1.22 2.07 -0.95 -0.47 116.25 119.80 3lsq h VAL 210 Ca 0.18 -0.04 -0.16 0.00 0.82 0.00 0.00 66.70 67.49 3lsq h VAL 210 Cb 0.47 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 3lsq h VAL 210 CO 0.02 0.02 -0.51 -1.28 0.02 0.00 0.00 177.57 175.84 3lsq h SER 211 N 0.12 0.79 -0.46 0.57 0.87 -1.01 -1.70 113.55 112.75 3lsq h SER 211 Ca 0.06 -0.57 -0.05 0.00 -1.23 0.00 0.00 61.79 60.00 3lsq h SER 211 Cb 0.03 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.74 3lsq h SER 211 CO -0.06 1.22 0.09 0.22 -0.53 0.00 0.00 176.83 177.78 3lsq h TYR 212 N 0.40 0.78 -0.63 2.24 3.20 -1.02 -1.67 116.97 120.27 3lsq h TYR 212 Ca -0.01 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 61.80 3lsq h TYR 212 Cb 1.12 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 39.13 3lsq h TYR 212 CO 0.09 0.72 0.38 0.77 -1.64 0.00 0.00 178.16 178.48 3lsq h SER 213 N 0.61 0.61 -0.11 -2.11 0.02 -0.99 0.29 113.55 111.87 3lsq h SER 213 Ca 0.14 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 3lsq h SER 213 Cb 0.35 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 3lsq h SER 213 CO 0.00 0.42 0.04 0.25 -1.14 0.00 0.00 176.83 176.40 3lsq h LEU 214 N 0.74 0.16 -0.97 5.07 5.85 -1.13 -2.63 115.31 122.39 3lsq h LEU 214 Ca 0.26 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.84 3lsq h LEU 214 Cb 0.05 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 40.98 3lsq h LEU 214 CO -0.12 0.30 0.63 0.44 -0.34 0.00 0.00 178.44 179.35 3lsq h ASP 215 N 0.00 1.04 -0.86 1.25 3.32 -0.94 -0.32 116.42 119.91 3lsq h ASP 215 Ca 0.04 -0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.13 3lsq h ASP 215 Cb 0.20 -0.23 -0.06 0.00 0.22 0.00 0.00 39.33 39.46 3lsq h ASP 215 CO -0.00 0.69 0.54 0.15 -1.72 0.00 0.00 179.24 178.90 3lsq h PHE 216 N 1.19 1.01 0.10 4.55 3.57 -0.70 0.08 116.94 126.74 3lsq h PHE 216 Ca 0.40 0.03 -0.27 0.00 3.53 0.00 0.00 57.97 61.66 3lsq h PHE 216 Cb 0.06 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 3lsq h PHE 216 CO -0.01 0.54 -1.29 -0.07 -2.23 0.00 0.00 178.31 175.26 3lsq h LEU 217 N 1.02 0.33 -0.55 0.59 3.38 -1.11 -3.20 115.31 115.77 3lsq h LEU 217 Ca 0.36 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.98 3lsq h LEU 217 Cb 0.10 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3lsq h LEU 217 CO -0.15 1.30 0.32 0.58 0.09 0.00 0.00 178.44 180.59 3lsq h VAL 218 N 0.06 1.03 0.00 1.22 2.07 -0.46 -0.74 116.25 119.42 3lsq h VAL 218 Ca -0.14 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 3lsq h VAL 218 Cb 1.95 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 32.07 3lsq h VAL 218 CO 0.18 0.11 -0.00 0.11 0.02 0.00 0.00 177.57 177.99 3lsq h LYS 219 N 0.63 0.00 -0.58 1.57 1.57 -1.04 -1.76 116.57 116.96 3lsq h LYS 219 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3lsq h LYS 219 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 3lsq h LYS 219 CO -0.12 0.00 0.00 0.54 -0.57 0.00 0.00 179.45 179.31 3lsq n ARG 220 N -3.42 3.51 -0.76 3.15 1.74 -0.63 -4.94 116.66 115.31 3lsq n ARG 220 Ca -0.03 -2.78 0.00 0.00 -0.77 0.00 0.00 57.85 54.28 3lsq n ARG 220 Cb 0.09 -1.80 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 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 0.90 0.55 3.81 -0.13 0.00 -0.66 -5.06 105.19 104.61 3lsq n GLY 221 Ca 0.24 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.25 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 3.61 -0.30 1.61 2.02 -0.38 -4.77 117.35 117.14 3lsq s TYR 222 Ca 0.00 1.49 -0.17 0.00 -0.37 0.00 0.00 57.07 58.02 3lsq s TYR 222 Cb 0.00 -2.71 -0.02 0.00 -0.40 0.00 0.00 41.96 38.83 3lsq s TYR 222 CO 0.00 0.25 0.45 0.99 -1.57 0.00 0.00 175.55 175.67 3lsq s THR 223 N -1.64 5.10 0.40 -0.71 2.01 0.55 -4.24 115.64 117.10 3lsq s THR 223 Ca 0.47 0.49 -0.25 0.00 0.31 0.00 0.00 61.69 62.71 3lsq s THR 223 Cb -0.16 -3.83 -0.11 0.00 0.01 0.00 0.00 72.50 68.41 3lsq s THR 223 CO 0.21 -0.02 1.02 -2.65 -0.69 0.00 0.00 174.62 172.49 3lsq n PRO 224 N 5.52 1.38 -3.50 4.92 -0.02 -1.26 -0.57 135.00 141.48 3lsq n PRO 224 Ca -0.06 0.49 -0.16 0.00 -2.02 0.00 0.00 63.50 61.75 3lsq n PRO 224 Cb 0.50 -2.02 -0.12 0.00 -0.02 0.00 0.00 33.50 31.83 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 -1.24 -0.36 -0.37 6.00 2.19 -0.21 -4.79 117.98 119.19 3lsq s PHE 225 Ca 0.62 0.40 -0.09 0.00 0.33 0.00 0.00 56.93 58.19 3lsq s PHE 225 Cb -0.58 -0.27 0.04 0.00 -1.31 0.00 0.00 43.02 40.90 3lsq s PHE 225 CO 0.58 -0.58 0.18 -0.47 1.83 0.00 0.00 175.22 176.76 3lsq s TYR 226 N 2.37 3.27 0.47 10.12 5.04 -1.26 -0.97 117.35 136.39 3lsq s TYR 226 Ca 0.07 -1.23 0.00 0.00 -2.44 0.00 0.00 57.07 53.47 3lsq s TYR 226 Cb -0.15 -2.47 0.00 0.00 0.35 0.00 0.00 41.96 39.70 3lsq s TYR 226 CO -0.12 -0.71 0.69 -1.25 -1.34 0.00 0.00 175.55 172.82 3lsq s PRO 227 N 1.48 2.95 0.56 4.97 0.04 -1.26 -5.04 135.00 138.70 3lsq s PRO 227 Ca 0.01 -0.55 -0.21 0.00 0.04 0.00 0.00 61.00 60.29 3lsq s PRO 227 Cb -0.20 -2.54 -0.04 0.00 0.04 0.00 0.00 34.50 31.76 3lsq s PRO 227 CO 0.04 -0.37 1.30 -1.25 0.04 0.00 0.00 177.00 176.76 3lsq s PRO 228 N -4.60 3.10 0.00 0.56 0.04 -1.26 -4.93 135.00 127.91 3lsq s PRO 228 Ca 0.50 2.08 0.22 0.00 0.04 0.00 0.00 61.00 63.84 3lsq s PRO 228 Cb -0.10 -2.16 0.58 0.00 0.04 0.00 0.00 34.50 32.86 3lsq s PRO 228 CO 0.38 -1.17 1.47 1.19 0.04 0.00 0.00 177.00 178.91 3lsq n PHE 229 N -1.18 0.34 -4.80 0.56 3.72 -1.26 -4.86 117.46 109.97 3lsq n PHE 229 Ca 0.11 -0.17 -0.31 0.00 -0.05 0.00 0.00 57.45 57.04 3lsq n PHE 229 Cb 0.47 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.87 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 -1.66 2.45 -0.01 1.38 0.08 -1.26 -1.15 117.98 117.81 3lsq s PHE 230 Ca 0.35 -0.33 0.02 0.00 0.12 0.00 0.00 56.93 57.09 3lsq s PHE 230 Cb 0.20 -1.44 -0.00 0.00 -0.57 0.00 0.00 43.02 41.21 3lsq s PHE 230 CO 0.28 0.18 -0.07 -0.51 -0.10 0.00 0.00 175.22 175.01 3lsq s LEU 231 N -1.30 1.89 0.59 -0.37 1.43 -0.03 -4.94 118.68 115.95 3lsq s LEU 231 Ca 0.13 -0.13 -0.20 0.00 -1.03 0.00 0.00 54.13 52.91 3lsq s LEU 231 Cb -0.10 -0.37 -0.04 0.00 0.03 0.00 0.00 46.19 45.70 3lsq s LEU 231 CO 0.03 0.06 1.17 0.59 0.23 0.00 0.00 176.35 178.44 3lsq n ASN 232 N 3.10 1.71 -0.11 2.29 3.02 -1.26 -0.43 115.26 123.59 3lsq n ASN 232 Ca -0.15 0.87 -0.07 0.00 -0.03 0.00 0.00 54.58 55.20 3lsq n ASN 232 Cb 0.56 -1.49 -0.00 0.00 -0.61 0.00 0.00 39.78 38.24 3lsq n ASN 232 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 3lsq h ARG 233 N 0.81 -0.19 -0.83 3.52 9.65 -1.90 0.99 114.38 126.43 3lsq h ARG 233 Ca -0.50 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 58.47 3lsq h ARG 233 Cb 1.34 0.04 -0.11 0.00 -1.39 0.00 0.00 29.97 29.85 3lsq h ARG 233 CO 0.53 -0.12 -0.57 0.22 2.80 0.00 0.00 179.97 182.83 3lsq h ASP 234 N -0.19 -2.05 0.48 -3.80 3.58 -1.91 -0.21 116.42 112.31 3lsq h ASP 234 Ca 0.18 0.30 -0.15 0.00 0.42 0.00 0.00 57.03 57.78 3lsq h ASP 234 Cb 0.48 0.89 -0.01 0.00 1.72 0.00 0.00 39.33 42.41 3lsq h ASP 234 CO -0.49 -0.27 -0.67 0.58 -2.88 0.00 0.00 179.24 175.52 3lsq h VAL 235 N -0.10 1.43 -0.34 2.25 2.07 -1.79 -3.01 116.25 116.76 3lsq h VAL 235 Ca 0.14 -2.17 -0.07 0.00 0.82 0.00 0.00 66.70 65.42 3lsq h VAL 235 Cb 0.45 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 3lsq h VAL 235 CO -0.84 0.63 -0.09 -0.03 0.02 0.00 0.00 177.57 177.27 3lsq h MET 236 N 0.12 0.57 0.00 1.57 1.85 0.10 -2.18 114.93 116.95 3lsq h MET 236 Ca -0.01 -0.16 -0.00 0.00 -0.61 0.00 0.00 59.70 58.92 3lsq h MET 236 Cb 1.19 -0.06 -0.00 0.00 0.43 0.00 0.00 31.60 33.16 3lsq h MET 236 CO 0.10 0.65 -0.02 0.78 -0.40 0.00 0.00 176.91 178.02 3lsq h GLY 237 N 0.93 0.00 1.57 1.39 0.00 -0.93 -0.61 103.07 105.42 3lsq h GLY 237 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 3lsq h GLY 237 CO 0.03 0.00 -0.78 0.83 0.00 0.00 0.00 176.54 176.62 3lsq h GLU 238 N 0.00 0.00 -0.01 4.80 5.08 -1.47 -3.35 114.58 119.63 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 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3lsq h GLU 238 CO 0.00 0.32 -0.10 1.33 -1.00 0.00 0.00 179.01 179.56 3lsq n VAL 239 N -3.04 0.00 -4.29 3.13 0.24 -0.90 -4.51 118.33 108.95 3lsq n VAL 239 Ca -0.01 -0.45 -0.17 0.00 -2.04 0.00 0.00 64.34 61.66 3lsq n VAL 239 Cb 0.72 1.13 -0.10 0.00 -1.47 0.00 0.00 33.84 34.12 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 -0.99 1.74 0.49 2.33 0.00 -0.29 -4.93 121.76 120.11 3lsq s ALA 240 Ca 0.08 -1.52 -0.11 0.00 0.00 0.00 0.00 51.96 50.41 3lsq s ALA 240 Cb 0.07 -0.05 -0.06 0.00 0.00 0.00 0.00 23.12 23.08 3lsq s ALA 240 CO 0.16 0.04 0.87 -1.14 0.00 0.00 0.00 175.76 175.69 3lsq s GLN 241 N -3.41 3.73 0.44 0.00 0.74 -1.26 -4.71 119.66 115.19 3lsq s GLN 241 Ca 0.17 0.58 0.16 0.00 0.05 0.00 0.00 55.36 56.32 3lsq s GLN 241 Cb -0.01 -2.27 1.07 0.00 1.10 0.00 0.00 33.01 32.90 3lsq s GLN 241 CO 0.04 -0.22 1.94 -0.07 -0.55 0.00 0.00 175.29 176.43 3lsq h LEU 242 N 0.67 0.36 -1.49 3.68 3.38 -1.97 -1.12 115.31 118.82 3lsq h LEU 242 Ca -0.46 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 3lsq h LEU 242 Cb 1.19 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 3lsq h LEU 242 CO 0.62 0.19 -0.03 0.77 0.09 0.00 0.00 178.44 180.08 3lsq h SER 243 N 0.38 0.00 0.25 -0.43 4.64 -2.00 -2.80 113.55 113.60 3lsq h SER 243 Ca 0.34 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.47 3lsq h SER 243 Cb 0.79 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.88 3lsq h SER 243 CO -0.10 0.03 -0.77 1.56 -0.87 0.00 0.00 176.83 176.69 3lsq h GLN 244 N 0.00 0.43 -0.18 4.77 4.20 -1.58 -2.63 115.11 120.11 3lsq h GLN 244 Ca -0.00 -0.37 -0.00 0.00 0.06 0.00 0.00 58.65 58.34 3lsq h GLN 244 Cb 0.52 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 3lsq h GLN 244 CO 0.00 1.01 0.10 0.74 -0.67 0.00 0.00 178.83 180.01 3lsq h PHE 245 N 0.28 0.24 -0.38 2.96 0.04 -1.51 0.32 116.94 118.89 3lsq h PHE 245 Ca -0.04 -0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.58 3lsq h PHE 245 Cb 1.36 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 39.42 3lsq h PHE 245 CO 0.05 0.22 -0.34 0.22 -0.60 0.00 0.00 178.31 177.85 3lsq h ASP 246 N 0.20 0.96 0.00 2.17 3.58 -1.63 -3.31 116.42 118.39 3lsq h ASP 246 Ca 0.06 -0.46 -0.02 0.00 0.42 0.00 0.00 57.03 57.03 3lsq h ASP 246 Cb 0.05 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 40.83 3lsq h ASP 246 CO -0.01 1.22 -1.78 -0.62 -2.88 0.00 0.00 179.24 175.17 3lsq n GLU 247 N -4.11 0.58 0.00 0.28 1.02 -0.99 -4.77 120.64 112.65 3lsq n GLU 247 Ca -0.02 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 3lsq n GLU 247 Cb 0.52 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 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 -2.11 2.45 -4.12 3.49 -0.58 0.10 -0.84 120.64 119.03 3lsq n GLU 248 Ca -0.05 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.35 3lsq n GLU 248 Cb 0.47 -0.87 -0.11 0.00 -0.57 0.00 0.00 31.44 30.36 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 -2.88 3.51 0.38 -4.62 1.43 -0.59 -0.20 118.68 115.72 3lsq s LEU 249 Ca 0.00 -0.06 -0.25 0.00 -1.03 0.00 0.00 54.13 52.79 3lsq s LEU 249 Cb 0.00 -1.88 -0.09 0.00 0.03 0.00 0.00 46.19 44.25 3lsq s LEU 249 CO 0.00 0.13 1.06 -0.31 0.23 0.00 0.00 176.35 177.47 3lsq s TYR 250 N 0.59 3.31 -0.16 0.29 2.02 -1.26 -4.89 117.35 117.25 3lsq s TYR 250 Ca 0.01 1.65 -0.08 0.00 -0.37 0.00 0.00 57.07 58.28 3lsq s TYR 250 Cb -0.14 -3.16 -0.04 0.00 -0.40 0.00 0.00 41.96 38.22 3lsq s TYR 250 CO 0.02 -0.63 0.11 -1.14 -1.57 0.00 0.00 175.55 172.33 3lsq s GLN 251 N -2.31 3.77 -0.07 -0.62 0.74 -1.26 -1.37 119.66 118.53 3lsq s GLN 251 Ca 0.56 -0.23 0.03 0.00 0.05 0.00 0.00 55.36 55.77 3lsq s GLN 251 Cb -0.24 -3.23 -0.02 0.00 1.10 0.00 0.00 33.01 30.62 3lsq s GLN 251 CO 0.30 0.50 -0.17 0.08 -0.55 0.00 0.00 175.29 175.45 3lsq s VAL 252 N -0.24 2.80 0.09 1.34 1.01 0.24 -4.92 120.40 120.72 3lsq s VAL 252 Ca 0.10 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 3lsq s VAL 252 Cb -0.12 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 3lsq s VAL 252 CO 0.01 0.57 0.05 -0.94 0.00 0.00 0.00 175.10 174.79 3lsq s SER 253 N -0.35 0.35 0.00 3.32 1.04 -1.26 -1.02 113.70 115.78 3lsq s SER 253 Ca 0.03 -1.00 0.00 0.00 0.48 0.00 0.00 55.95 55.46 3lsq s SER 253 Cb -0.12 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.26 3lsq s SER 253 CO 0.02 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.17 3lsq n GLY 254 N -0.00 0.69 3.60 7.32 0.00 -1.26 -5.07 105.19 110.46 3lsq n GLY 254 Ca -0.11 0.01 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 6.65 0.00 1.61 2.15 -1.26 -4.90 116.67 120.92 3lsq s ASP 255 Ca 0.00 0.51 0.00 0.00 0.43 0.00 0.00 52.55 53.49 3lsq s ASP 255 Cb 0.00 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.17 3lsq s ASP 255 CO 0.00 -0.85 0.00 0.61 -0.17 0.00 0.00 175.17 174.76 3lsq n GLY 256 N 4.44 0.17 3.97 2.66 0.00 -1.26 -4.86 105.19 110.31 3lsq n GLY 256 Ca 0.06 -0.99 -0.21 0.00 0.00 0.00 0.00 46.02 44.88 3lsq n GLY 256 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3lsq s ASP 257 N -4.00 5.35 0.46 1.61 1.47 -1.26 -5.06 116.67 115.24 3lsq s ASP 257 Ca 0.00 0.02 -0.24 0.00 1.18 0.00 0.00 52.55 53.51 3lsq s ASP 257 Cb 0.00 -0.95 -0.07 0.00 -0.34 0.00 0.00 42.92 41.55 3lsq s ASP 257 CO 0.00 -1.08 1.32 -1.59 0.68 0.00 0.00 175.17 174.50 3lsq s LYS 258 N -4.73 3.66 0.27 2.11 -2.85 -1.26 -4.81 119.74 112.13 3lsq s LYS 258 Ca 0.56 2.18 0.02 0.00 -1.00 0.00 0.00 55.97 57.73 3lsq s LYS 258 Cb -0.10 -2.55 -0.05 0.00 -2.06 0.00 0.00 37.83 33.06 3lsq s LYS 258 CO 0.38 -0.76 0.08 0.15 0.10 0.00 0.00 175.35 175.30 3lsq s LYS 259 N -2.53 1.45 -0.01 1.78 1.02 -0.19 -3.41 119.74 117.85 3lsq s LYS 259 Ca 0.63 -1.78 0.08 0.00 0.02 0.00 0.00 55.97 54.91 3lsq s LYS 259 Cb -0.39 -0.43 -0.02 0.00 -0.52 0.00 0.00 37.83 36.47 3lsq s LYS 259 CO 0.48 -0.25 -0.25 0.71 -0.92 0.00 0.00 175.35 175.13 3lsq s TYR 260 N -3.62 2.22 0.40 3.18 2.02 0.42 0.82 117.35 122.79 3lsq s TYR 260 Ca 0.36 -0.42 -0.25 0.00 -0.37 0.00 0.00 57.07 56.40 3lsq s TYR 260 Cb 0.08 -1.42 -0.09 0.00 -0.40 0.00 0.00 41.96 40.14 3lsq s TYR 260 CO 0.13 -0.02 1.11 -0.51 -1.57 0.00 0.00 175.55 174.70 3lsq s LEU 261 N -0.65 4.18 0.35 -1.29 1.43 -0.47 -0.85 118.68 121.38 3lsq s LEU 261 Ca 0.10 2.21 -0.26 0.00 -1.03 0.00 0.00 54.13 55.15 3lsq s LEU 261 Cb -0.10 -4.08 -0.09 0.00 0.03 0.00 0.00 46.19 41.96 3lsq s LEU 261 CO -0.01 -0.58 1.02 0.27 0.23 0.00 0.00 176.35 177.28 3lsq s ILE 262 N -1.50 3.85 -1.03 -0.59 -4.36 -0.30 -4.48 121.20 112.79 3lsq s ILE 262 Ca 0.57 1.52 0.22 0.00 -0.26 0.00 0.00 60.65 62.70 3lsq s ILE 262 Cb -0.27 -3.84 -0.19 0.00 1.25 0.00 0.00 42.46 39.41 3lsq s ILE 262 CO 0.34 0.11 0.99 0.00 0.24 0.00 0.00 174.94 176.62 3lsq n ALA 263 N 0.36 4.54 -3.57 2.27 0.00 -1.25 -0.98 120.51 121.88 3lsq n ALA 263 Ca 0.03 -0.56 -0.12 0.00 0.00 0.00 0.00 53.44 52.79 3lsq n ALA 263 Cb 0.49 -0.83 -0.05 0.00 0.00 0.00 0.00 19.45 19.06 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 -2.98 0.00 -0.31 0.00 -1.32 -1.26 -4.47 115.64 105.30 3lsq s THR 264 Ca 0.09 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 60.83 3lsq s THR 264 Cb 0.16 -1.00 0.28 0.00 -1.51 0.00 0.00 72.50 70.43 3lsq s THR 264 CO 0.83 0.00 1.78 0.77 -2.21 0.00 0.00 174.62 175.79 3lsq h SER 265 N 2.82 0.00 -0.80 8.08 4.64 -1.93 -2.53 113.55 123.84 3lsq h SER 265 Ca -0.21 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.28 3lsq h SER 265 Cb 1.16 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.20 3lsq h SER 265 CO 0.30 0.00 0.54 -0.08 -0.87 0.00 0.00 176.83 176.72 3lsq h GLU 266 N 0.00 0.37 0.71 4.77 4.22 -1.95 -1.96 114.58 120.73 3lsq h GLU 266 Ca 0.00 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.38 3lsq h GLU 266 Cb 0.36 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.53 3lsq h GLU 266 CO 0.00 0.24 -0.34 0.52 -2.18 0.00 0.00 179.01 177.25 3lsq h MET 267 N 0.38 -0.91 0.00 1.92 2.86 -1.81 -1.55 114.93 115.81 3lsq h MET 267 Ca 0.40 0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 58.06 3lsq h MET 267 Cb 1.00 0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 3lsq h MET 267 CO -0.13 -0.61 -0.21 -1.00 1.06 0.00 0.00 176.91 176.02 3lsq h PRO 268 N -1.25 0.00 -0.08 -0.22 0.13 -1.72 -1.13 132.00 127.73 3lsq h PRO 268 Ca -0.10 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 3lsq h PRO 268 Cb 0.73 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 3lsq h PRO 268 CO 0.16 0.21 -0.04 0.82 -0.23 0.00 0.00 178.00 178.92 3lsq h ILE 269 N 0.00 1.32 -0.22 -3.56 2.04 -1.36 -0.50 117.51 115.23 3lsq h ILE 269 Ca -0.00 -1.04 0.05 0.00 1.00 0.00 0.00 64.86 64.87 3lsq h ILE 269 Cb 0.48 1.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 3lsq h ILE 269 CO 0.03 0.29 -0.11 0.00 0.00 0.00 0.00 178.15 178.36 3lsq h ALA 270 N 0.63 0.08 -0.37 1.87 0.00 -1.12 -2.48 119.26 117.87 3lsq h ALA 270 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3lsq h ALA 270 Cb 0.48 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3lsq h ALA 270 CO 0.01 -0.53 0.24 0.00 0.00 0.00 0.00 179.25 178.98 3lsq h ALA 271 N 1.10 1.73 0.00 0.00 0.00 -1.12 -1.07 119.26 119.91 3lsq h ALA 271 Ca 0.12 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3lsq h ALA 271 Cb 0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3lsq h ALA 271 CO -0.27 0.25 -0.08 -0.92 0.00 0.00 0.00 179.25 178.22 3lsq h TYR 272 N 0.50 0.00 -0.30 0.00 3.20 -0.60 -2.02 116.97 117.74 3lsq h TYR 272 Ca 0.13 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 3lsq h TYR 272 Cb -0.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.22 3lsq h TYR 272 CO 0.00 0.08 0.00 0.72 -1.64 0.00 0.00 178.16 177.32 3lsq n HIS 273 N -3.46 0.39 -2.21 -3.82 8.25 -0.41 -4.93 115.22 109.04 3lsq n HIS 273 Ca -0.02 -0.20 -0.41 0.00 -0.26 0.00 0.00 57.72 56.84 3lsq n HIS 273 Cb 0.23 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.31 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 -1.61 4.39 0.00 -0.41 1.70 -0.76 -1.76 118.95 120.51 3lsq s ARG 274 Ca 0.27 2.07 0.00 0.00 -0.47 0.00 0.00 55.73 57.60 3lsq s ARG 274 Cb 0.14 -3.17 0.00 0.00 -0.57 0.00 0.00 34.95 31.35 3lsq s ARG 274 CO 0.20 -0.22 0.00 0.41 -1.08 0.00 0.00 175.30 174.61 3lsq n GLY 275 N 2.05 0.95 3.79 3.88 0.00 -0.27 -4.97 105.19 110.62 3lsq n GLY 275 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.24 2.15 -0.22 1.61 0.52 -0.72 -4.86 118.95 117.19 3lsq s ARG 276 Ca 0.00 0.81 -0.03 0.00 -0.52 0.00 0.00 55.73 55.98 3lsq s ARG 276 Cb 0.00 -1.91 0.11 0.00 0.52 0.00 0.00 34.95 33.67 3lsq s ARG 276 CO 0.00 -1.62 0.28 -0.46 0.02 0.00 0.00 175.30 173.52 3lsq s TRP 277 N -3.06 -0.47 -0.30 -0.53 -0.11 -1.26 -0.78 118.94 112.44 3lsq s TRP 277 Ca 0.61 0.40 -0.10 0.00 1.22 0.00 0.00 56.10 58.22 3lsq s TRP 277 Cb -0.15 -0.24 -0.03 0.00 -1.50 0.00 0.00 33.47 31.55 3lsq s TRP 277 CO 0.55 -0.66 0.17 -0.06 -4.62 0.00 0.00 176.95 172.33 3lsq s PHE 278 N 2.40 3.18 0.08 5.86 0.08 -0.60 -4.96 117.98 124.02 3lsq s PHE 278 Ca 0.09 -0.28 -0.12 0.00 0.12 0.00 0.00 56.93 56.75 3lsq s PHE 278 Cb -0.16 -2.37 -0.24 0.00 -0.57 0.00 0.00 43.02 39.69 3lsq s PHE 278 CO -0.15 -0.34 1.17 1.79 -0.10 0.00 0.00 175.22 177.60 3lsq h THR 279 N 5.52 1.32 -3.45 0.64 1.35 -1.87 -1.00 112.91 115.42 3lsq h THR 279 Ca -0.34 -2.46 -0.18 0.00 -0.55 0.00 0.00 66.41 62.88 3lsq h THR 279 Cb 1.17 2.59 -0.25 0.00 -1.73 0.00 0.00 68.15 69.92 3lsq h THR 279 CO 0.59 0.75 -0.55 -0.70 -0.25 0.00 0.00 175.52 175.36 3lsq s GLU 280 N -3.09 0.24 -0.55 4.72 2.12 -1.26 -2.94 118.70 117.94 3lsq s GLU 280 Ca -0.08 0.02 0.07 0.00 0.36 0.00 0.00 54.97 55.33 3lsq s GLU 280 Cb 0.07 0.11 0.24 0.00 0.26 0.00 0.00 34.13 34.81 3lsq s GLU 280 CO 0.91 -0.04 0.64 1.28 -0.54 0.00 0.00 175.26 177.51 3lsq n LEU 281 N 2.59 2.34 -0.27 2.70 4.77 -1.26 -4.94 117.00 122.93 3lsq n LEU 281 Ca -0.15 -5.13 0.00 0.00 -0.03 0.00 0.00 56.01 50.69 3lsq n LEU 281 Cb 0.58 -0.18 0.13 0.00 -2.33 0.00 0.00 43.42 41.62 3lsq n LEU 281 CO 0.21 2.04 1.13 0.11 -1.33 0.00 0.00 177.39 179.55 3lsq h LYS 282 N 4.24 0.76 -6.11 3.23 1.57 -2.01 -3.38 116.57 114.88 3lsq h LYS 282 Ca 0.16 -0.05 -0.67 0.00 -1.87 0.00 0.00 60.65 58.22 3lsq h LYS 282 Cb 0.75 -0.17 -0.14 0.00 0.08 0.00 0.00 32.23 32.75 3lsq h LYS 282 CO 0.68 0.50 -0.64 -1.21 -0.57 0.00 0.00 179.45 178.22 3lsq s GLU 283 N -6.07 2.84 0.76 3.15 0.41 -1.26 -5.09 118.70 113.43 3lsq s GLU 283 Ca -0.13 -0.56 -0.11 0.00 -0.41 0.00 0.00 54.97 53.76 3lsq s GLU 283 Cb 0.17 -2.70 0.05 0.00 -1.78 0.00 0.00 34.13 29.87 3lsq s GLU 283 CO 0.77 0.64 1.08 -1.25 -0.49 0.00 0.00 175.26 176.02 3lsq s PRO 284 N -1.42 2.39 -0.22 0.39 0.04 -1.26 -4.97 135.00 129.95 3lsq s PRO 284 Ca 0.18 1.04 -0.23 0.00 0.04 0.00 0.00 61.00 62.04 3lsq s PRO 284 Cb -0.11 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 3lsq s PRO 284 CO 0.09 -1.51 0.73 -0.51 0.04 0.00 0.00 177.00 175.83 3lsq s LEU 285 N -5.82 4.11 -0.15 -3.56 1.43 -0.19 -4.95 118.68 109.55 3lsq s LEU 285 Ca 0.60 0.93 0.01 0.00 -1.03 0.00 0.00 54.13 54.64 3lsq s LEU 285 Cb -0.16 -3.03 0.02 0.00 0.03 0.00 0.00 46.19 43.04 3lsq s LEU 285 CO 0.56 -0.39 -0.18 -0.54 0.23 0.00 0.00 176.35 176.03 3lsq s LYS 286 N 2.36 2.64 -0.03 1.70 1.02 -1.26 -0.90 119.74 125.27 3lsq s LYS 286 Ca 0.32 -0.70 0.07 0.00 0.02 0.00 0.00 55.97 55.68 3lsq s LYS 286 Cb -0.16 -2.27 -0.02 0.00 -0.52 0.00 0.00 37.83 34.86 3lsq s LYS 286 CO 0.09 -0.15 -0.24 0.71 -0.92 0.00 0.00 175.35 174.84 3lsq s TYR 287 N 1.20 2.39 -0.64 3.18 2.02 0.20 -0.33 117.35 125.37 3lsq s TYR 287 Ca 0.00 -0.46 -0.13 0.00 -0.37 0.00 0.00 57.07 56.12 3lsq s TYR 287 Cb -0.14 -1.53 0.16 0.00 -0.40 0.00 0.00 41.96 40.05 3lsq s TYR 287 CO -0.08 -0.05 0.57 0.00 -1.57 0.00 0.00 175.55 174.42 3lsq s ALA 288 N -0.54 3.76 0.09 3.71 0.00 0.27 -1.47 121.76 127.58 3lsq s ALA 288 Ca 0.08 -2.90 -0.30 0.00 0.00 0.00 0.00 51.96 48.83 3lsq s ALA 288 Cb -0.11 -3.22 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 3lsq s ALA 288 CO 0.00 -2.10 1.20 0.20 0.00 0.00 0.00 175.76 175.06 3lsq s GLY 289 N 2.61 2.46 -0.19 0.00 0.00 0.92 -1.05 107.32 112.07 3lsq s GLY 289 Ca 0.10 0.88 0.00 0.00 0.00 0.00 0.00 44.72 45.71 3lsq s GLY 289 CO -0.03 2.00 -0.08 1.06 0.00 0.00 0.00 173.10 176.05 3lsq s MET 290 N 0.74 1.81 0.15 2.90 -1.94 -0.14 -0.76 119.30 122.07 3lsq s MET 290 Ca 0.57 -0.78 -0.24 0.00 -1.71 0.00 0.00 55.69 53.54 3lsq s MET 290 Cb -0.30 -2.33 0.07 0.00 2.01 0.00 0.00 34.83 34.27 3lsq s MET 290 CO 0.31 -0.45 0.66 -1.54 -0.01 0.00 0.00 175.02 173.99 3lsq s SER 291 N 1.46 -0.50 0.19 3.03 1.04 -1.03 -4.20 113.70 113.70 3lsq s SER 291 Ca -0.01 -0.08 -0.28 0.00 0.48 0.00 0.00 55.95 56.06 3lsq s SER 291 Cb -0.16 0.58 -0.08 0.00 0.10 0.00 0.00 66.02 66.46 3lsq s SER 291 CO -0.08 -0.96 0.86 -0.89 0.98 0.00 0.00 173.24 173.16 3lsq s THR 292 N -3.66 4.26 0.09 2.02 2.01 -1.26 -1.24 115.64 117.86 3lsq s THR 292 Ca 0.03 1.90 0.08 0.00 0.31 0.00 0.00 61.69 64.01 3lsq s THR 292 Cb -0.02 -4.24 -0.04 0.00 0.01 0.00 0.00 72.50 68.22 3lsq s THR 292 CO -0.10 0.49 -0.15 0.00 -0.69 0.00 0.00 174.62 174.17 3lsq s PHE 294 N -1.12 1.10 -0.08 0.00 0.08 -0.15 -1.56 117.98 116.25 3lsq s PHE 294 Ca 0.18 -0.44 0.01 0.00 0.12 0.00 0.00 56.93 56.80 3lsq s PHE 294 Cb -0.11 -0.97 0.02 0.00 -0.57 0.00 0.00 43.02 41.39 3lsq s PHE 294 CO 0.10 -0.36 -0.07 1.03 -0.10 0.00 0.00 175.22 175.83 3lsq s ARG 295 N 1.44 1.24 0.41 0.44 0.52 0.27 -3.77 118.95 119.49 3lsq s ARG 295 Ca -0.02 -0.20 0.14 0.00 -0.52 0.00 0.00 55.73 55.14 3lsq s ARG 295 Cb -0.13 -1.24 0.86 0.00 0.52 0.00 0.00 34.95 34.95 3lsq s ARG 295 CO -0.04 -0.15 1.89 0.87 0.02 0.00 0.00 175.30 177.90 3lsq h LYS 296 N 7.62 0.00 -5.44 3.54 1.57 -0.81 -3.39 116.57 119.66 3lsq h LYS 296 Ca -0.31 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.23 3lsq h LYS 296 Cb 1.15 0.00 0.20 0.00 0.08 0.00 0.00 32.23 33.66 3lsq h LYS 296 CO 0.42 0.29 -0.85 0.39 -0.57 0.00 0.00 179.45 179.13 3lsq n GLU 297 N -4.12 -2.23 -3.39 3.15 -0.58 -1.21 -4.98 120.64 107.28 3lsq n GLU 297 Ca -0.02 0.87 -0.27 0.00 -0.42 0.00 0.00 57.16 57.32 3lsq n GLU 297 Cb 0.35 -5.82 -0.08 0.00 -0.57 0.00 0.00 31.44 25.32 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 -3.21 4.02 -2.24 0.62 0.00 -0.02 -5.06 120.51 114.62 3lsq n ALA 298 Ca -0.07 -4.71 -0.22 0.00 0.00 0.00 0.00 53.44 48.44 3lsq n ALA 298 Cb 0.62 -0.89 0.02 0.00 0.00 0.00 0.00 19.45 19.20 3lsq n ALA 298 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3lsq s LEU 306 N -2.47 3.56 0.00 0.00 1.02 -1.26 -5.01 118.68 114.52 3lsq s LEU 306 Ca 0.40 0.22 0.00 0.00 0.02 0.00 0.00 54.13 54.77 3lsq s LEU 306 Cb 0.16 -3.10 0.00 0.00 0.02 0.00 0.00 46.19 43.27 3lsq s LEU 306 CO -0.02 -0.80 0.00 0.61 0.02 0.00 0.00 176.35 176.16 3lsq n GLY 307 N -2.14 1.61 0.73 -3.19 0.00 -1.26 -3.69 105.19 97.25 3lsq n GLY 307 Ca 0.03 -0.56 0.08 0.00 0.00 0.00 0.00 46.02 45.57 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 2.10 -0.08 -0.61 -5.35 -1.26 -4.63 119.36 109.53 3lsq n ILE 308 Ca 0.00 -1.85 -0.11 0.00 -0.27 0.00 0.00 62.75 60.52 3lsq n ILE 308 Cb 0.00 -0.18 -0.04 0.00 -1.74 0.00 0.00 39.64 37.68 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 1.52 0.47 -3.46 4.28 3.04 -1.86 -3.40 116.94 117.53 3lsq h PHE 309 Ca 0.00 -0.09 -0.63 0.00 3.98 0.00 0.00 57.97 61.23 3lsq h PHE 309 Cb 1.30 -0.12 -0.40 0.00 2.56 0.00 0.00 35.95 39.29 3lsq h PHE 309 CO 0.39 0.61 -0.72 1.03 -2.02 0.00 0.00 178.31 177.60 3lsq s ARG 310 N -4.95 1.31 0.21 1.11 0.52 -1.26 -4.65 118.95 111.23 3lsq s ARG 310 Ca -0.14 -1.74 0.04 0.00 -0.52 0.00 0.00 55.73 53.37 3lsq s ARG 310 Cb 0.07 -2.83 -0.05 0.00 0.52 0.00 0.00 34.95 32.67 3lsq s ARG 310 CO 0.75 -0.99 -0.05 0.14 0.02 0.00 0.00 175.30 175.17 3lsq s VAL 311 N 0.94 1.17 0.24 3.52 -7.23 -1.26 -4.90 120.40 112.87 3lsq s VAL 311 Ca 0.12 -2.06 0.14 0.00 -1.81 0.00 0.00 61.98 58.36 3lsq s VAL 311 Cb -0.20 -2.17 0.04 0.00 0.56 0.00 0.00 36.38 34.61 3lsq s VAL 311 CO -0.11 -0.47 1.67 0.45 -0.31 0.00 0.00 175.10 176.32 3lsq h HIS 312 N 2.56 0.00 -3.33 2.82 3.86 -1.75 -3.44 115.15 115.86 3lsq h HIS 312 Ca -0.38 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.32 3lsq h HIS 312 Cb 1.21 0.00 -0.35 0.00 1.06 0.00 0.00 27.41 29.34 3lsq h HIS 312 CO 0.62 0.51 -0.81 -1.14 0.86 0.00 0.00 177.93 177.97 3lsq s GLN 313 N -3.64 1.59 -0.06 2.45 0.74 -1.26 -0.57 119.66 118.91 3lsq s GLN 313 Ca -0.01 -0.34 -0.31 0.00 0.05 0.00 0.00 55.36 54.76 3lsq s GLN 313 Cb 0.12 -1.44 0.08 0.00 1.10 0.00 0.00 33.01 32.87 3lsq s GLN 313 CO 0.73 -0.09 0.74 -0.59 -0.55 0.00 0.00 175.29 175.53 3lsq s PHE 314 N 1.06 -0.60 0.26 1.67 -0.71 -0.60 -4.97 117.98 114.08 3lsq s PHE 314 Ca -0.07 1.01 -0.26 0.00 -1.04 0.00 0.00 56.93 56.58 3lsq s PHE 314 Cb -0.15 0.42 -0.09 0.00 -1.21 0.00 0.00 43.02 42.00 3lsq s PHE 314 CO -0.01 -0.57 0.88 -0.51 -1.34 0.00 0.00 175.22 173.67 3lsq s ASP 315 N -1.22 7.36 -0.03 1.98 1.01 -1.26 0.50 116.67 125.01 3lsq s ASP 315 Ca -0.09 1.76 -0.07 0.00 0.71 0.00 0.00 52.55 54.86 3lsq s ASP 315 Cb -0.00 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.39 3lsq s ASP 315 CO 0.08 0.04 0.17 -0.75 0.21 0.00 0.00 175.17 174.92 3lsq s LYS 316 N -1.72 0.37 -0.16 8.23 2.20 -0.38 -1.54 119.74 126.75 3lsq s LYS 316 Ca 0.45 -0.08 -0.01 0.00 -0.36 0.00 0.00 55.97 55.96 3lsq s LYS 316 Cb -0.21 0.16 -0.01 0.00 -1.51 0.00 0.00 37.83 36.27 3lsq s LYS 316 CO 0.25 -0.08 -0.10 0.42 -0.36 0.00 0.00 175.35 175.48 3lsq s ILE 317 N -0.69 3.14 0.18 5.43 -1.09 0.05 -2.45 121.20 125.77 3lsq s ILE 317 Ca -0.08 -0.61 0.09 0.00 -2.23 0.00 0.00 60.65 57.83 3lsq s ILE 317 Cb -0.05 -2.36 -0.04 0.00 -1.58 0.00 0.00 42.46 38.43 3lsq s ILE 317 CO 0.01 0.49 -0.19 -1.61 -1.23 0.00 0.00 174.94 172.41 3lsq s GLU 318 N 0.74 1.33 -0.16 2.79 2.02 0.06 -0.97 118.70 124.51 3lsq s GLU 318 Ca -0.05 -1.45 -0.08 0.00 0.02 0.00 0.00 54.97 53.42 3lsq s GLU 318 Cb -0.15 -1.43 -0.04 0.00 0.10 0.00 0.00 34.13 32.61 3lsq s GLU 318 CO 0.02 0.29 0.12 -0.65 0.02 0.00 0.00 175.26 175.06 3lsq s GLN 319 N -2.83 3.80 -0.03 1.61 -0.21 0.18 -0.06 119.66 122.13 3lsq s GLN 319 Ca 0.17 -0.21 -0.01 0.00 0.02 0.00 0.00 55.36 55.34 3lsq s GLN 319 Cb -0.06 -3.27 0.03 0.00 1.00 0.00 0.00 33.01 30.71 3lsq s GLN 319 CO 0.07 0.51 0.03 0.12 -2.12 0.00 0.00 175.29 173.91 3lsq s PHE 320 N -0.25 0.10 -0.06 0.91 2.19 -0.54 -0.69 117.98 119.63 3lsq s PHE 320 Ca 0.10 0.14 0.04 0.00 0.33 0.00 0.00 56.93 57.54 3lsq s PHE 320 Cb -0.12 -0.35 0.00 0.00 -1.31 0.00 0.00 43.02 41.25 3lsq s PHE 320 CO 0.01 -0.13 -0.18 0.08 1.83 0.00 0.00 175.22 176.83 3lsq s VAL 321 N 1.40 1.52 -0.19 3.12 1.01 -0.32 -0.62 120.40 126.32 3lsq s VAL 321 Ca -0.05 -0.74 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 3lsq s VAL 321 Cb -0.13 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 34.92 3lsq s VAL 321 CO -0.03 0.44 -0.11 -0.69 0.00 0.00 0.00 175.10 174.71 3lsq s VAL 322 N 0.25 2.93 0.24 2.92 1.01 -0.08 -1.01 120.40 126.66 3lsq s VAL 322 Ca -0.10 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.24 3lsq s VAL 322 Cb -0.14 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 3lsq s VAL 322 CO 0.04 0.48 0.16 0.00 0.00 0.00 0.00 175.10 175.78 3lsq n SER 324 N -0.60 3.25 0.00 0.00 2.88 -1.26 -0.27 113.62 117.62 3lsq n SER 324 Ca 0.03 1.20 0.11 0.00 -1.33 0.00 0.00 58.87 58.87 3lsq n SER 324 Cb 0.65 -1.54 0.63 0.00 -0.75 0.00 0.00 64.21 63.21 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 0.90 0.97 -3.97 -1.46 -0.04 -1.26 -4.23 135.00 125.91 3lsq n PRO 325 Ca 0.05 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.24 3lsq n PRO 325 Cb 0.37 -1.34 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 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 -2.00 3.35 -1.53 0.54 0.52 -1.26 -4.54 118.95 114.03 3lsq s ARG 326 Ca 0.32 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 54.89 3lsq s ARG 326 Cb 0.15 -2.92 0.00 0.00 0.52 0.00 0.00 34.95 32.70 3lsq s ARG 326 CO 0.25 0.52 0.00 1.04 0.02 0.00 0.00 175.30 177.13 3lsq n GLN 327 N -0.47 -1.85 -2.11 3.54 1.13 -1.26 -2.00 117.38 114.35 3lsq n GLN 327 Ca -0.07 0.87 -0.19 0.00 -1.94 0.00 0.00 57.00 55.66 3lsq n GLN 327 Cb 0.54 -5.48 -0.03 0.00 0.11 0.00 0.00 30.24 25.38 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 -2.86 -1.67 -0.21 -1.09 -0.58 -1.26 -4.86 120.64 108.12 3lsq n GLU 328 Ca -0.20 0.99 0.01 0.00 -0.42 0.00 0.00 57.16 57.54 3lsq n GLU 328 Cb 0.65 -5.55 0.25 0.00 -0.57 0.00 0.00 31.44 26.23 3lsq n GLU 328 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3lsq h GLU 329 N 0.00 0.97 0.00 3.49 4.81 -1.65 -1.79 114.58 120.40 3lsq h GLU 329 Ca -0.43 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 3lsq h GLU 329 Cb 1.30 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 3lsq h GLU 329 CO 0.55 0.64 -0.10 0.66 -0.73 0.00 0.00 179.01 180.03 3lsq h SER 330 N 1.00 0.00 -0.41 1.04 4.64 -1.84 -1.44 113.55 116.53 3lsq h SER 330 Ca 0.27 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.46 3lsq h SER 330 Cb -0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 3lsq h SER 330 CO -0.06 0.10 -0.26 -0.50 -0.87 0.00 0.00 176.83 175.24 3lsq h TRP 331 N 0.00 1.08 -0.52 4.77 4.06 -1.71 -1.05 115.95 122.58 3lsq h TRP 331 Ca -0.00 -0.27 0.01 0.00 2.06 0.00 0.00 58.89 60.69 3lsq h TRP 331 Cb 0.22 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 28.11 3lsq h TRP 331 CO 0.00 1.08 0.33 -0.09 -3.56 0.00 0.00 178.44 176.20 3lsq h ARG 332 N 0.80 0.65 -0.49 0.49 2.43 -1.24 -2.48 114.38 114.53 3lsq h ARG 332 Ca 0.09 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 3lsq h ARG 332 Cb 0.83 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 3lsq h ARG 332 CO 0.07 0.43 0.05 0.45 -1.51 0.00 0.00 179.97 179.46 3lsq h HIS 333 N 0.66 0.83 -0.47 2.20 3.86 -1.16 -2.17 115.15 118.91 3lsq h HIS 333 Ca 0.20 -0.10 0.03 0.00 -1.16 0.00 0.00 60.37 59.34 3lsq h HIS 333 Cb -0.04 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 28.17 3lsq h HIS 333 CO -0.05 0.74 0.26 1.25 0.86 0.00 0.00 177.93 180.98 3lsq h LEU 334 N 0.75 0.39 -0.54 2.43 5.85 -0.96 0.75 115.31 123.97 3lsq h LEU 334 Ca 0.15 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.91 3lsq h LEU 334 Cb 0.38 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 3lsq h LEU 334 CO 0.01 0.28 0.33 -0.33 -0.34 0.00 0.00 178.44 178.38 3lsq h GLU 335 N 0.51 0.63 -0.47 1.25 4.39 -1.16 -2.10 114.58 117.63 3lsq h GLU 335 Ca 0.20 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.78 3lsq h GLU 335 Cb 0.06 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 3lsq h GLU 335 CO -0.11 0.41 -0.01 -0.44 -1.16 0.00 0.00 179.01 177.70 3lsq h ASP 336 N 0.65 0.76 -0.20 1.42 3.32 -0.92 -2.27 116.42 119.18 3lsq h ASP 336 Ca 0.22 -0.19 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 3lsq h ASP 336 Cb 0.03 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 3lsq h ASP 336 CO -0.10 0.83 -0.05 0.24 -1.72 0.00 0.00 179.24 178.45 3lsq h MET 337 N 0.73 0.38 -0.29 3.56 2.86 -0.53 0.87 114.93 122.51 3lsq h MET 337 Ca 0.14 -0.14 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 3lsq h MET 337 Cb 0.47 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 3lsq h MET 337 CO 0.02 0.63 -0.11 0.97 1.06 0.00 0.00 176.91 179.48 3lsq h ILE 338 N 0.10 1.22 -0.48 -1.22 6.09 -1.41 -2.10 117.51 119.71 3lsq h ILE 338 Ca 0.05 -0.98 -0.13 0.00 -1.37 0.00 0.00 64.86 62.43 3lsq h ILE 338 Cb 0.49 1.13 -0.01 0.00 0.47 0.00 0.00 36.82 38.89 3lsq h ILE 338 CO 0.02 0.32 -0.22 0.74 -3.07 0.00 0.00 178.15 175.95 3lsq h THR 339 N 0.45 1.27 -0.53 2.19 2.02 -1.17 -1.03 112.91 116.11 3lsq h THR 339 Ca 0.09 -1.38 0.02 0.00 0.77 0.00 0.00 66.41 65.91 3lsq h THR 339 Cb 0.47 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 3lsq h THR 339 CO 0.03 0.48 0.33 0.74 0.37 0.00 0.00 175.52 177.46 3lsq h THR 340 N 0.84 1.08 -0.60 3.16 2.02 -0.51 -0.48 112.91 118.42 3lsq h THR 340 Ca 0.11 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 67.02 3lsq h THR 340 Cb 0.79 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 3lsq h THR 340 CO 0.07 0.12 0.20 0.28 0.37 0.00 0.00 175.52 176.56 3lsq h SER 341 N 0.66 0.83 -0.15 4.18 0.02 -1.12 -1.25 113.55 116.73 3lsq h SER 341 Ca 0.21 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 3lsq h SER 341 Cb -0.01 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 3lsq h SER 341 CO -0.08 0.77 0.06 -0.33 -1.14 0.00 0.00 176.83 176.11 3lsq h GLU 342 N 0.88 0.23 -0.66 3.45 5.08 -0.81 -2.04 114.58 120.70 3lsq h GLU 342 Ca 0.20 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 3lsq h GLU 342 Cb 0.23 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 3lsq h GLU 342 CO -0.01 0.33 0.32 0.93 -1.00 0.00 0.00 179.01 179.57 3lsq h GLU 343 N 0.08 0.94 0.07 2.33 4.39 -0.82 0.22 114.58 121.77 3lsq h GLU 343 Ca 0.05 -0.12 0.02 0.00 0.34 0.00 0.00 59.36 59.65 3lsq h GLU 343 Cb 0.19 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 3lsq h GLU 343 CO -0.00 0.72 -0.20 0.35 -1.16 0.00 0.00 179.01 178.72 3lsq h PHE 344 N 0.93 -0.54 -0.41 4.33 3.57 -1.10 0.32 116.94 124.04 3lsq h PHE 344 Ca 0.23 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.64 3lsq h PHE 344 Cb 0.10 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 3lsq h PHE 344 CO 0.01 -0.29 -0.16 -0.91 -2.23 0.00 0.00 178.31 174.72 3lsq h ASN 345 N -0.37 0.78 -0.72 0.41 2.35 -0.79 -1.99 115.58 115.26 3lsq h ASN 345 Ca 0.04 -0.26 0.05 0.00 -0.55 0.00 0.00 56.30 55.58 3lsq h ASN 345 Cb 0.41 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.51 3lsq h ASN 345 CO -0.14 0.95 0.43 0.11 -1.65 0.00 0.00 177.43 177.13 3lsq h LYS 346 N 0.69 0.79 -0.02 0.81 1.57 -0.32 -1.22 116.57 118.87 3lsq h LYS 346 Ca 0.11 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 3lsq h LYS 346 Cb 0.66 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 3lsq h LYS 346 CO 0.05 0.52 -0.03 0.66 -0.57 0.00 0.00 179.45 180.08 3lsq h SER 347 N 0.82 0.02 0.38 0.86 4.64 0.34 -1.16 113.55 119.45 3lsq h SER 347 Ca 0.31 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 3lsq h SER 347 Cb 0.11 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3lsq h SER 347 CO -0.15 0.06 -0.22 0.18 -0.87 0.00 0.00 176.83 175.83 3lsq n LEU 348 N -4.49 0.64 -0.72 5.97 4.77 -0.81 -4.64 117.00 117.72 3lsq n LEU 348 Ca -0.03 -0.06 -0.06 0.00 -0.03 0.00 0.00 56.01 55.83 3lsq n LEU 348 Cb 0.12 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.02 3lsq n LEU 348 CO 0.35 0.12 -0.08 0.61 -1.33 0.00 0.00 177.39 177.06 3lsq n GLY 349 N 1.35 0.16 3.71 -0.72 0.00 -0.44 -4.88 105.19 104.37 3lsq n GLY 349 Ca 0.12 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.83 4.15 0.54 0.99 1.43 -0.55 -5.02 118.68 118.39 3lsq s LEU 350 Ca 0.00 0.19 -0.17 0.00 -1.03 0.00 0.00 54.13 53.12 3lsq s LEU 350 Cb 0.00 -2.08 -0.06 0.00 0.03 0.00 0.00 46.19 44.08 3lsq s LEU 350 CO 0.00 0.15 1.03 -2.16 0.23 0.00 0.00 176.35 175.61 3lsq s PRO 351 N 0.52 3.61 0.21 1.29 0.05 -1.26 -4.47 135.00 134.94 3lsq s PRO 351 Ca 0.07 1.18 -0.23 0.00 0.05 0.00 0.00 61.00 62.08 3lsq s PRO 351 Cb -0.12 -2.08 0.05 0.00 0.05 0.00 0.00 34.50 32.41 3lsq s PRO 351 CO -0.00 -0.57 0.87 1.52 0.05 0.00 0.00 177.00 178.87 3lsq s TYR 352 N -2.36 -0.13 0.14 0.56 -0.85 -0.41 -0.37 117.35 113.93 3lsq s TYR 352 Ca 0.63 -0.25 0.07 0.00 -0.52 0.00 0.00 57.07 57.00 3lsq s TYR 352 Cb -0.14 0.68 -0.04 0.00 0.38 0.00 0.00 41.96 42.83 3lsq s TYR 352 CO 0.31 -1.01 -0.15 -0.98 -1.52 0.00 0.00 175.55 172.19 3lsq s ARG 353 N -3.40 1.12 -0.14 -3.49 1.70 -0.09 -1.01 118.95 113.65 3lsq s ARG 353 Ca 0.12 -1.33 -0.03 0.00 -0.47 0.00 0.00 55.73 54.03 3lsq s ARG 353 Cb -0.03 -1.03 -0.03 0.00 -0.57 0.00 0.00 34.95 33.29 3lsq s ARG 353 CO 0.05 0.20 -0.03 0.08 -1.08 0.00 0.00 175.30 174.51 3lsq s VAL 354 N -2.24 3.93 0.01 4.99 1.01 0.31 -1.34 120.40 127.07 3lsq s VAL 354 Ca 0.12 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 61.82 3lsq s VAL 354 Cb -0.04 -2.71 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 3lsq s VAL 354 CO 0.04 0.51 -0.22 0.68 0.00 0.00 0.00 175.10 176.11 3lsq s VAL 355 N 0.12 1.79 -0.33 2.92 -7.23 -0.14 -0.17 120.40 117.36 3lsq s VAL 355 Ca -0.01 -1.10 -0.16 0.00 -1.81 0.00 0.00 61.98 58.89 3lsq s VAL 355 Cb -0.14 -1.52 -0.01 0.00 0.56 0.00 0.00 36.38 35.28 3lsq s VAL 355 CO 0.03 0.38 0.44 0.21 -0.31 0.00 0.00 175.10 175.84 3lsq s ASN 356 N -0.85 6.26 0.15 4.85 2.47 0.62 -1.24 114.94 127.20 3lsq s ASN 356 Ca 0.09 -0.02 -0.30 0.00 0.42 0.00 0.00 52.86 53.05 3lsq s ASN 356 Cb -0.09 -2.23 -0.07 0.00 -1.45 0.00 0.00 41.25 37.41 3lsq s ASN 356 CO 0.00 -0.37 1.07 -0.63 -3.72 0.00 0.00 177.10 173.46 3lsq s ILE 357 N 2.20 4.05 0.67 -5.21 -1.09 -0.26 -2.07 121.20 119.49 3lsq s ILE 357 Ca 0.16 1.72 -0.13 0.00 -2.23 0.00 0.00 60.65 60.17 3lsq s ILE 357 Cb -0.16 -4.10 0.00 0.00 -1.58 0.00 0.00 42.46 36.62 3lsq s ILE 357 CO 0.12 0.27 1.07 0.00 -1.23 0.00 0.00 174.94 175.17 3lsq h SER 359 N -0.35 0.46 1.21 0.00 4.64 -0.68 -1.29 113.55 117.55 3lsq h SER 359 Ca -0.45 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 3lsq h SER 359 Cb 1.22 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3lsq h SER 359 CO 0.56 0.22 0.00 1.23 -0.87 0.00 0.00 176.83 177.97 3lsq h GLY 360 N 0.59 0.00 0.02 -0.77 0.00 -1.24 -3.16 103.07 98.51 3lsq h GLY 360 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.74 3lsq h GLY 360 CO -0.33 0.00 -1.26 0.00 0.00 0.00 0.00 176.54 174.94 3lsq n ALA 361 N -2.05 4.20 -1.83 3.60 0.00 -0.54 -4.94 120.51 118.95 3lsq n ALA 361 Ca 0.02 -0.57 -0.41 0.00 0.00 0.00 0.00 53.44 52.47 3lsq n ALA 361 Cb 0.35 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 19.01 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 -3.43 4.40 0.76 0.00 1.43 -0.87 -4.97 118.68 115.99 3lsq s LEU 362 Ca 0.04 2.70 -0.11 0.00 -1.03 0.00 0.00 54.13 55.73 3lsq s LEU 362 Cb 0.15 -3.64 0.05 0.00 0.03 0.00 0.00 46.19 42.78 3lsq s LEU 362 CO 0.88 -0.65 1.08 0.54 0.23 0.00 0.00 176.35 178.43 3lsq s ASN 363 N -0.00 4.76 0.35 2.29 4.22 -1.26 -4.97 114.94 120.33 3lsq s ASN 363 Ca 0.55 1.64 0.05 0.00 -2.14 0.00 0.00 52.86 52.95 3lsq s ASN 363 Cb -0.41 -2.41 0.69 0.00 1.28 0.00 0.00 41.25 40.40 3lsq s ASN 363 CO 0.48 -1.85 1.95 0.78 -2.04 0.00 0.00 177.10 176.43 3lsq h ASN 364 N -1.00 0.71 0.53 3.54 2.35 -1.96 -2.62 115.58 117.15 3lsq h ASN 364 Ca -0.45 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.19 3lsq h ASN 364 Cb 1.23 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 39.43 3lsq h ASN 364 CO 0.55 0.47 -0.54 0.00 -1.65 0.00 0.00 177.43 176.26 3lsq h ALA 365 N 1.59 1.11 -2.49 -0.83 0.00 -1.93 0.30 119.26 117.01 3lsq h ALA 365 Ca 0.32 -0.49 -0.54 0.00 0.00 0.00 0.00 54.91 54.20 3lsq h ALA 365 Cb 0.22 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3lsq h ALA 365 CO -0.11 0.67 0.30 0.00 0.00 0.00 0.00 179.25 180.11 3lsq s ALA 366 N -3.81 3.21 -0.38 0.00 0.00 -0.99 -4.38 121.76 115.42 3lsq s ALA 366 Ca -0.02 0.44 0.23 0.00 0.00 0.00 0.00 51.96 52.61 3lsq s ALA 366 Cb 0.13 -3.24 0.19 0.00 0.00 0.00 0.00 23.12 20.20 3lsq s ALA 366 CO 0.75 -0.18 1.28 0.00 0.00 0.00 0.00 175.76 177.61 3lsq h ALA 367 N 6.68 0.68 -1.55 0.00 0.00 -1.00 -3.41 119.26 120.66 3lsq h ALA 367 Ca -0.41 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.58 3lsq h ALA 367 Cb 1.21 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.77 3lsq h ALA 367 CO 0.75 0.00 0.54 0.21 0.00 0.00 0.00 179.25 180.75 3lsq s LYS 368 N -3.28 0.56 -0.08 0.00 2.20 -1.23 -0.86 119.74 117.06 3lsq s LYS 368 Ca 0.03 0.22 -0.04 0.00 -0.36 0.00 0.00 55.97 55.82 3lsq s LYS 368 Cb 0.09 0.27 0.04 0.00 -1.51 0.00 0.00 37.83 36.71 3lsq s LYS 368 CO 0.74 -0.16 0.19 0.21 -0.36 0.00 0.00 175.35 175.97 3lsq s LYS 369 N -0.85 0.15 -0.15 4.03 2.20 -1.26 -1.83 119.74 122.03 3lsq s LYS 369 Ca -0.01 0.42 -0.06 0.00 -0.36 0.00 0.00 55.97 55.96 3lsq s LYS 369 Cb -0.01 -0.13 -0.04 0.00 -1.51 0.00 0.00 37.83 36.14 3lsq s LYS 369 CO -0.00 -0.15 0.06 0.71 -0.36 0.00 0.00 175.35 175.61 3lsq s TYR 370 N 1.08 3.30 -0.03 4.03 2.02 0.12 -1.11 117.35 126.77 3lsq s TYR 370 Ca -0.08 0.18 0.01 0.00 -0.37 0.00 0.00 57.07 56.81 3lsq s TYR 370 Cb -0.10 -2.00 -0.03 0.00 -0.40 0.00 0.00 41.96 39.43 3lsq s TYR 370 CO -0.06 0.32 -0.02 -0.51 -1.57 0.00 0.00 175.55 173.71 3lsq s ASP 371 N -0.13 4.97 -0.28 2.29 1.11 -0.37 -0.10 116.67 124.15 3lsq s ASP 371 Ca 0.07 -0.01 -0.07 0.00 0.18 0.00 0.00 52.55 52.72 3lsq s ASP 371 Cb -0.12 -1.28 -0.00 0.00 1.07 0.00 0.00 42.92 42.58 3lsq s ASP 371 CO 0.01 0.31 0.08 -0.22 1.18 0.00 0.00 175.17 176.54 3lsq s LEU 372 N -1.28 3.75 -0.26 1.23 0.20 0.43 -0.96 118.68 121.79 3lsq s LEU 372 Ca 0.17 -0.54 -0.07 0.00 0.69 0.00 0.00 54.13 54.38 3lsq s LEU 372 Cb -0.11 -1.90 -0.01 0.00 -0.43 0.00 0.00 46.19 43.73 3lsq s LEU 372 CO 0.07 -0.15 0.05 -1.61 -0.29 0.00 0.00 176.35 174.42 3lsq s GLU 373 N 1.55 3.44 0.32 1.98 2.02 -0.45 -0.74 118.70 126.82 3lsq s GLU 373 Ca 0.04 -0.61 -0.16 0.00 0.02 0.00 0.00 54.97 54.25 3lsq s GLU 373 Cb -0.16 -3.28 -0.09 0.00 0.10 0.00 0.00 34.13 30.69 3lsq s GLU 373 CO 0.03 -0.26 0.76 0.00 0.02 0.00 0.00 175.26 175.80 3lsq s ALA 374 N 1.56 3.30 -0.19 5.21 0.00 0.33 -0.91 121.76 131.06 3lsq s ALA 374 Ca 0.05 0.10 -0.27 0.00 0.00 0.00 0.00 51.96 51.84 3lsq s ALA 374 Cb -0.16 -2.82 -0.00 0.00 0.00 0.00 0.00 23.12 20.14 3lsq s ALA 374 CO 0.02 0.31 0.94 -0.46 0.00 0.00 0.00 175.76 176.57 3lsq s TRP 375 N -1.94 3.39 -0.47 0.00 -0.11 0.50 -1.24 118.94 119.08 3lsq s TRP 375 Ca 0.53 1.38 -0.11 0.00 1.22 0.00 0.00 56.10 59.12 3lsq s TRP 375 Cb -0.11 -3.14 0.10 0.00 -1.50 0.00 0.00 33.47 28.82 3lsq s TRP 375 CO 0.17 -0.34 0.35 -0.06 -4.62 0.00 0.00 176.95 172.45 3lsq s PHE 376 N 2.58 3.35 0.04 5.86 0.40 0.09 -4.72 117.98 125.59 3lsq s PHE 376 Ca 0.42 -1.56 0.28 0.00 -0.60 0.00 0.00 56.93 55.48 3lsq s PHE 376 Cb -0.16 -3.35 1.05 0.00 0.51 0.00 0.00 43.02 41.07 3lsq s PHE 376 CO 0.11 -0.93 1.87 -1.00 0.70 0.00 0.00 175.22 175.96 3lsq h PRO 377 N 8.55 0.00 0.13 0.24 0.13 -1.85 0.64 132.00 139.84 3lsq h PRO 377 Ca -0.24 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.54 3lsq h PRO 377 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 3lsq h PRO 377 CO 0.86 0.09 -1.85 0.00 -0.23 0.00 0.00 178.00 176.88 3lsq h ALA 378 N 1.91 0.39 0.00 -0.56 0.00 -1.84 -2.44 119.26 116.71 3lsq h ALA 378 Ca -0.00 -1.31 -0.04 0.00 0.00 0.00 0.00 54.91 53.56 3lsq h ALA 378 Cb 0.68 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3lsq h ALA 378 CO 0.01 1.26 -0.17 0.77 0.00 0.00 0.00 179.25 181.11 3lsq h SER 379 N 0.07 0.00 -3.94 0.00 0.02 -1.86 -3.44 113.55 104.40 3lsq h SER 379 Ca -0.37 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.32 3lsq h SER 379 Cb 2.05 0.00 0.08 0.00 0.14 0.00 0.00 62.40 64.67 3lsq h SER 379 CO 0.12 0.17 -0.43 0.61 -1.14 0.00 0.00 176.83 176.16 3lsq n GLY 380 N 0.10 -0.04 3.24 -3.77 0.00 0.18 -5.05 105.19 99.86 3lsq n GLY 380 Ca 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.16 -0.61 -0.00 4.61 0.00 -0.99 -5.00 121.76 116.61 3lsq s ALA 381 Ca 0.35 -0.08 -0.25 0.00 0.00 0.00 0.00 51.96 51.98 3lsq s ALA 381 Cb -0.15 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 3lsq s ALA 381 CO 0.43 -0.41 0.78 -0.06 0.00 0.00 0.00 175.76 176.49 3lsq s PHE 382 N -2.64 3.67 -0.02 0.00 0.08 -1.26 -0.73 117.98 117.08 3lsq s PHE 382 Ca -0.04 1.43 0.02 0.00 0.12 0.00 0.00 56.93 58.46 3lsq s PHE 382 Cb -0.01 -2.86 -0.00 0.00 -0.57 0.00 0.00 43.02 39.58 3lsq s PHE 382 CO -0.04 0.16 -0.08 1.03 -0.10 0.00 0.00 175.22 176.19 3lsq s ARG 383 N 0.43 0.78 0.11 0.44 0.52 -0.38 -4.91 118.95 115.95 3lsq s ARG 383 Ca 0.40 -0.28 -0.31 0.00 -0.52 0.00 0.00 55.73 55.03 3lsq s ARG 383 Cb -0.20 -0.75 -0.10 0.00 0.52 0.00 0.00 34.95 34.43 3lsq s ARG 383 CO 0.22 0.13 1.73 -2.00 0.02 0.00 0.00 175.30 175.40 3lsq s GLU 384 N 0.05 4.17 -0.08 3.54 2.12 -1.26 -0.51 118.70 126.73 3lsq s GLU 384 Ca -0.01 2.47 0.11 0.00 0.36 0.00 0.00 54.97 57.91 3lsq s GLU 384 Cb -0.06 -3.51 -0.16 0.00 0.26 0.00 0.00 34.13 30.65 3lsq s GLU 384 CO 0.00 -0.77 0.13 1.28 -0.54 0.00 0.00 175.26 175.36 3lsq n LEU 385 N 5.35 0.00 -3.81 2.70 4.77 0.09 -4.86 117.00 121.24 3lsq n LEU 385 Ca 0.16 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.02 3lsq n LEU 385 Cb 0.39 0.18 -0.12 0.00 -2.33 0.00 0.00 43.42 41.53 3lsq n LEU 385 CO 0.64 0.18 -0.15 -0.69 -1.33 0.00 0.00 177.39 176.04 3lsq s VAL 386 N -2.51 0.00 0.00 4.08 1.01 -0.94 -4.34 120.40 117.70 3lsq s VAL 386 Ca -0.05 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 61.95 3lsq s VAL 386 Cb 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 36.13 3lsq s VAL 386 CO 0.50 -0.01 -0.17 -0.44 0.00 0.00 0.00 175.10 174.97 3lsq s SER 387 N 0.04 2.01 -0.06 3.32 0.01 -1.26 -0.43 113.70 117.33 3lsq s SER 387 Ca -0.01 -0.35 0.02 0.00 1.31 0.00 0.00 55.95 56.92 3lsq s SER 387 Cb -0.02 -0.21 0.01 0.00 0.21 0.00 0.00 66.02 66.02 3lsq s SER 387 CO 0.00 0.18 -0.11 0.00 0.41 0.00 0.00 173.24 173.72 3lsq s SER 389 N 0.72 0.59 -0.32 0.00 1.04 0.36 -0.70 113.70 115.40 3lsq s SER 389 Ca -0.14 -0.46 -0.16 0.00 0.48 0.00 0.00 55.95 55.68 3lsq s SER 389 Cb -0.16 0.04 -0.02 0.00 0.10 0.00 0.00 66.02 65.99 3lsq s SER 389 CO 0.03 -0.20 0.40 0.21 0.98 0.00 0.00 173.24 174.66 3lsq s ASN 390 N -1.32 6.24 -0.02 7.02 3.84 -0.76 -2.29 114.94 127.65 3lsq s ASN 390 Ca -0.10 0.01 0.21 0.00 0.21 0.00 0.00 52.86 53.18 3lsq s ASN 390 Cb -0.09 -2.22 0.63 0.00 -0.55 0.00 0.00 41.25 39.03 3lsq s ASN 390 CO -0.00 -0.31 1.53 0.00 -2.79 0.00 0.00 177.10 175.53 3lsq n THR 392 N 1.45 0.00 -0.88 0.00 -2.24 -1.19 -1.23 114.28 110.19 3lsq n THR 392 Ca 0.24 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.10 3lsq n THR 392 Cb 0.66 0.00 0.32 0.00 -2.10 0.00 0.00 70.33 69.21 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 1.53 4.67 -0.03 3.42 5.68 -1.26 -0.89 116.55 129.66 3lsq n ASP 393 Ca 0.00 -2.87 -0.14 0.00 -0.50 0.00 0.00 54.79 51.28 3lsq n ASP 393 Cb 0.00 -0.59 -0.10 0.00 -1.14 0.00 0.00 41.12 39.29 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 2.93 0.16 -0.02 2.11 3.20 -1.47 -0.92 116.97 122.96 3lsq h TYR 394 Ca 0.00 -0.07 -0.26 0.00 3.14 0.00 0.00 58.73 61.54 3lsq h TYR 394 Cb 1.62 -0.03 0.02 0.00 1.54 0.00 0.00 36.73 39.88 3lsq h TYR 394 CO 0.75 0.73 -1.01 1.96 -1.64 0.00 0.00 178.16 178.95 3lsq h GLN 395 N -0.45 0.70 -0.73 1.82 4.20 -1.83 -3.16 115.11 115.66 3lsq h GLN 395 Ca -0.00 -0.73 -0.02 0.00 0.06 0.00 0.00 58.65 57.96 3lsq h GLN 395 Cb 0.73 0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.68 3lsq h GLN 395 CO 0.02 1.31 0.39 0.66 -0.67 0.00 0.00 178.83 180.54 3lsq h SER 396 N 0.41 0.91 -0.70 1.46 4.64 -1.82 0.38 113.55 118.82 3lsq h SER 396 Ca -0.12 -0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.06 3lsq h SER 396 Cb 1.66 -0.23 -0.03 0.00 -0.31 0.00 0.00 62.40 63.48 3lsq h SER 396 CO 0.20 0.74 0.19 -0.61 -0.87 0.00 0.00 176.83 176.48 3lsq h GLN 397 N 1.02 1.12 -0.38 4.77 -0.00 -1.26 0.27 115.11 120.66 3lsq h GLN 397 Ca 0.26 -0.26 -0.15 0.00 -0.00 0.00 0.00 58.65 58.49 3lsq h GLN 397 Cb 0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 27.48 27.36 3lsq h GLN 397 CO -0.04 0.98 -0.37 1.03 0.00 0.00 0.00 178.83 180.43 3lsq h SER 398 N 1.07 0.95 0.01 -0.69 0.87 -1.20 -2.82 113.55 111.73 3lsq h SER 398 Ca 0.23 -0.43 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 3lsq h SER 398 Cb 0.35 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 3lsq h SER 398 CO -0.00 1.21 -0.02 1.33 -0.53 0.00 0.00 176.83 178.82 3lsq n VAL 399 N -4.06 0.00 -3.47 2.23 0.24 0.01 -4.96 118.33 108.32 3lsq n VAL 399 Ca -0.02 -0.22 -0.19 0.00 -2.04 0.00 0.00 64.34 61.87 3lsq n VAL 399 Cb 0.53 0.42 0.06 0.00 -1.47 0.00 0.00 33.84 33.38 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 0.02 -3.90 -4.31 -1.34 5.15 0.64 -1.11 115.26 110.41 3lsq n ASN 400 Ca 0.19 -0.76 -0.46 0.00 -0.60 0.00 0.00 54.58 52.95 3lsq n ASN 400 Cb 0.34 -4.64 -0.05 0.00 -0.53 0.00 0.00 39.78 34.89 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 1.57 3.36 0.06 0.00 1.81 0.04 -1.83 118.95 123.97 3lsq s ARG 402 Ca 0.03 -0.09 0.04 0.00 -1.72 0.00 0.00 55.73 53.99 3lsq s ARG 402 Cb -0.30 -2.47 -0.03 0.00 -0.45 0.00 0.00 34.95 31.71 3lsq s ARG 402 CO 0.03 -0.19 -0.12 -0.47 -0.68 0.00 0.00 175.30 173.87 3lsq s TYR 403 N -2.63 1.02 0.00 -0.53 5.04 -0.04 -1.56 117.35 118.65 3lsq s TYR 403 Ca 0.46 -0.47 0.00 0.00 -2.44 0.00 0.00 57.07 54.62 3lsq s TYR 403 Cb -0.10 -0.59 0.00 0.00 0.35 0.00 0.00 41.96 41.62 3lsq s TYR 403 CO 0.41 0.01 0.00 0.41 -1.34 0.00 0.00 175.55 175.04 3lsq n GLY 404 N 1.35 -2.38 3.65 8.97 0.00 -0.38 -4.32 105.19 112.08 3lsq n GLY 404 Ca -0.22 -2.19 -0.44 0.00 0.00 0.00 0.00 46.02 43.16 3lsq n GLY 404 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3lsq n PRO 405 N -0.35 1.82 -3.67 1.61 -0.02 -1.26 -4.02 135.00 129.11 3lsq n PRO 405 Ca 0.00 0.64 -0.28 0.00 -2.02 0.00 0.00 63.50 61.84 3lsq n PRO 405 Cb 0.00 -2.19 -0.12 0.00 -0.02 0.00 0.00 33.50 31.17 3lsq n PRO 405 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3lsq s ASN 406 N -0.14 3.37 0.14 2.55 2.47 -1.26 -5.05 114.94 117.02 3lsq s ASN 406 Ca 0.62 -3.05 0.08 0.00 0.42 0.00 0.00 52.86 50.93 3lsq s ASN 406 Cb -0.65 -1.03 -0.04 0.00 -1.45 0.00 0.00 41.25 38.08 3lsq s ASN 406 CO 0.56 -0.20 -0.18 -0.76 -3.72 0.00 0.00 177.10 172.81 3lsq s LEU 407 N -0.18 2.38 0.41 3.21 1.43 -1.26 -5.11 118.68 119.56 3lsq s LEU 407 Ca 0.23 -0.79 -0.26 0.00 -1.03 0.00 0.00 54.13 52.29 3lsq s LEU 407 Cb -0.12 -0.80 -0.10 0.00 0.03 0.00 0.00 46.19 45.20 3lsq s LEU 407 CO -0.09 -0.02 1.31 -1.14 0.23 0.00 0.00 176.35 176.63 3lsq n ARG 408 N 0.62 2.04 -0.29 1.70 0.63 -1.26 -3.45 116.66 116.64 3lsq n ARG 408 Ca -0.16 0.72 0.00 0.00 -0.92 0.00 0.00 57.85 57.50 3lsq n ARG 408 Cb 0.56 -2.42 0.00 0.00 0.45 0.00 0.00 32.46 31.04 3lsq n ARG 408 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3lsq n GLY 409 N 0.76 0.90 3.68 5.14 0.00 -1.26 -5.05 105.19 109.36 3lsq n GLY 409 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.72 4.48 0.00 2.61 -4.23 -1.22 -5.04 115.64 109.52 3lsq s THR 410 Ca 0.00 1.78 0.00 0.00 -1.18 0.00 0.00 61.69 62.29 3lsq s THR 410 Cb 0.00 -4.15 0.00 0.00 1.34 0.00 0.00 72.50 69.69 3lsq s THR 410 CO 0.00 -0.06 0.00 0.00 -0.54 0.00 0.00 174.62 174.02 3lsq n ALA 411 N 5.60 0.00 -1.52 3.99 0.00 -1.26 -4.88 120.51 122.43 3lsq n ALA 411 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.16 3lsq n ALA 411 Cb 0.47 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.82 3lsq n ALA 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3lsq n ALA 412 N -3.00 0.53 -2.14 0.00 0.00 -1.26 -4.82 120.51 109.81 3lsq n ALA 412 Ca 0.00 -0.61 -0.41 0.00 0.00 0.00 0.00 53.44 52.43 3lsq n ALA 412 Cb 0.00 -2.73 -0.03 0.00 0.00 0.00 0.00 19.45 16.69 3lsq n ALA 412 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3lsq s GLN 413 N 8.65 3.06 0.19 0.00 -0.21 -1.26 -4.89 119.66 125.19 3lsq s GLN 413 Ca 1.17 0.81 -0.04 0.00 0.02 0.00 0.00 55.36 57.33 3lsq s GLN 413 Cb -0.73 -4.24 0.35 0.00 1.00 0.00 0.00 33.01 29.38 3lsq s GLN 413 CO 0.38 -2.21 1.01 -1.71 -2.12 0.00 0.00 175.29 170.64 3lsq n ASN 414 N 10.98 -0.19 -3.96 5.90 2.85 -1.26 -3.42 115.26 126.16 3lsq n ASN 414 Ca 0.19 1.11 -0.29 0.00 -0.11 0.00 0.00 54.58 55.47 3lsq n ASN 414 Cb 0.50 -0.35 -0.16 0.00 1.24 0.00 0.00 39.78 41.00 3lsq n ASN 414 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3lsq s VAL 415 N -5.74 1.39 -0.00 3.44 1.01 -1.26 -5.07 120.40 114.17 3lsq s VAL 415 Ca -0.09 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 3lsq s VAL 415 Cb 0.18 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 3lsq s VAL 415 CO 0.50 0.23 1.01 -0.54 0.00 0.00 0.00 175.10 176.30 3lsq s LYS 416 N 1.52 4.54 0.00 2.72 1.02 -1.22 -5.06 119.74 123.26 3lsq s LYS 416 Ca 0.01 1.46 -0.04 0.00 0.02 0.00 0.00 55.97 57.41 3lsq s LYS 416 Cb -0.15 -3.45 -0.04 0.00 -0.52 0.00 0.00 37.83 33.66 3lsq s LYS 416 CO -0.09 -0.09 0.23 -1.21 -0.92 0.00 0.00 175.35 173.27 3lsq s GLU 417 N 1.09 3.51 0.17 1.68 2.02 -1.26 -4.99 118.70 120.92 3lsq s GLU 417 Ca 0.52 -0.20 0.09 0.00 0.02 0.00 0.00 54.97 55.40 3lsq s GLU 417 Cb -0.22 -3.08 -0.04 0.00 0.10 0.00 0.00 34.13 30.89 3lsq s GLU 417 CO 0.27 0.66 -0.20 0.71 0.02 0.00 0.00 175.26 176.72 3lsq s TYR 418 N -1.32 1.93 1.06 1.61 2.02 -1.26 -0.86 117.35 120.51 3lsq s TYR 418 Ca 0.28 -0.44 -0.12 0.00 -0.37 0.00 0.00 57.07 56.42 3lsq s TYR 418 Cb -0.13 -0.96 0.22 0.00 -0.40 0.00 0.00 41.96 40.69 3lsq s TYR 418 CO 0.18 0.37 1.07 0.00 -1.57 0.00 0.00 175.55 175.59 3lsq s HIS 420 N -2.65 3.37 0.03 0.00 3.76 0.63 -4.29 115.29 116.15 3lsq s HIS 420 Ca 0.67 0.27 0.06 0.00 -0.15 0.00 0.00 55.06 55.91 3lsq s HIS 420 Cb -0.22 -1.78 -0.02 0.00 1.11 0.00 0.00 32.58 31.67 3lsq s HIS 420 CO 0.61 0.59 -0.18 -1.64 -0.85 0.00 0.00 174.74 173.26 3lsq s MET 421 N -1.71 1.26 0.08 1.40 -1.94 -0.07 -0.53 119.30 117.80 3lsq s MET 421 Ca 0.23 -0.84 0.04 0.00 -1.71 0.00 0.00 55.69 53.41 3lsq s MET 421 Cb -0.12 -1.32 -0.03 0.00 2.01 0.00 0.00 34.83 35.36 3lsq s MET 421 CO 0.14 0.34 -0.12 -0.51 -0.01 0.00 0.00 175.02 174.86 3lsq s LEU 422 N -1.05 2.33 0.02 -0.03 1.02 -0.18 -1.54 118.68 119.26 3lsq s LEU 422 Ca 0.06 -0.69 -0.05 0.00 0.02 0.00 0.00 54.13 53.47 3lsq s LEU 422 Cb -0.08 -0.39 -0.01 0.00 0.02 0.00 0.00 46.19 45.73 3lsq s LEU 422 CO 0.01 -0.17 0.08 0.54 0.02 0.00 0.00 176.35 176.83 3lsq s ASN 423 N -2.01 0.15 -0.17 2.29 4.22 -0.97 -1.17 114.94 117.28 3lsq s ASN 423 Ca 0.00 -0.44 -0.28 0.00 -2.14 0.00 0.00 52.86 50.00 3lsq s ASN 423 Cb -0.07 0.19 0.09 0.00 1.28 0.00 0.00 41.25 42.73 3lsq s ASN 423 CO 0.01 -0.42 0.79 -0.83 -2.04 0.00 0.00 177.10 174.62 3lsq s GLY 424 N -1.76 -0.46 0.21 0.45 0.00 0.13 -0.48 107.32 105.41 3lsq s GLY 424 Ca -0.10 1.86 -0.31 0.00 0.00 0.00 0.00 44.72 46.17 3lsq s GLY 424 CO -0.02 1.35 1.46 -1.59 0.00 0.00 0.00 173.10 174.30 3lsq s THR 425 N -0.47 2.73 -0.18 0.90 2.01 -0.32 0.51 115.64 120.82 3lsq s THR 425 Ca -0.04 0.58 -0.15 0.00 0.31 0.00 0.00 61.69 62.39 3lsq s THR 425 Cb -0.02 -3.37 -0.09 0.00 0.01 0.00 0.00 72.50 69.02 3lsq s THR 425 CO 0.03 0.07 -0.08 -0.11 -0.69 0.00 0.00 174.62 173.85 3lsq n LEU 426 N 2.94 1.85 -3.64 4.42 -0.00 -0.15 -4.67 117.00 117.75 3lsq n LEU 426 Ca 0.09 0.51 -0.14 0.00 -0.00 0.00 0.00 56.01 56.47 3lsq n LEU 426 Cb 0.40 -0.89 -0.13 0.00 -0.00 0.00 0.00 43.42 42.80 3lsq n LEU 426 CO 0.60 -0.12 -0.16 0.00 -0.00 0.00 0.00 177.39 177.72 3lsq s ALA 428 N 2.39 3.35 0.04 0.00 0.00 -1.26 -0.77 121.76 125.51 3lsq s ALA 428 Ca 0.02 -1.10 -0.21 0.00 0.00 0.00 0.00 51.96 50.67 3lsq s ALA 428 Cb -0.12 -3.33 -0.14 0.00 0.00 0.00 0.00 23.12 19.52 3lsq s ALA 428 CO -0.09 -1.76 1.41 0.82 0.00 0.00 0.00 175.76 176.14 3lsq h ILE 429 N 5.88 1.30 -0.52 0.00 1.08 -1.67 -1.05 117.51 122.53 3lsq h ILE 429 Ca -0.25 -1.04 -0.10 0.00 -0.39 0.00 0.00 64.86 63.08 3lsq h ILE 429 Cb 1.09 1.73 -0.02 0.00 -3.07 0.00 0.00 36.82 36.55 3lsq h ILE 429 CO 0.90 0.30 -0.07 0.71 -0.69 0.00 0.00 178.15 179.31 3lsq h THR 430 N -0.07 1.26 -0.58 -0.27 1.35 -1.88 -0.06 112.91 112.66 3lsq h THR 430 Ca 0.03 -1.18 -0.09 0.00 -0.55 0.00 0.00 66.41 64.62 3lsq h THR 430 Cb 0.49 0.93 -0.02 0.00 -1.73 0.00 0.00 68.15 67.82 3lsq h THR 430 CO 0.02 0.41 0.01 0.03 -0.25 0.00 0.00 175.52 175.74 3lsq h ARG 431 N 0.84 1.01 -0.68 4.72 3.08 -1.73 -1.37 114.38 120.26 3lsq h ARG 431 Ca 0.14 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.83 3lsq h ARG 431 Cb 0.59 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.52 3lsq h ARG 431 CO 0.04 1.00 0.23 1.15 -1.07 0.00 0.00 179.97 181.32 3lsq h THR 432 N 0.90 1.25 -0.66 2.04 2.02 -0.99 -1.85 112.91 115.62 3lsq h THR 432 Ca 0.17 -0.83 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 3lsq h THR 432 Cb 0.53 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 3lsq h THR 432 CO 0.03 0.32 0.38 0.24 0.37 0.00 0.00 175.52 176.86 3lsq h MET 433 N 0.98 0.91 -0.53 6.66 2.86 -0.70 0.18 114.93 125.28 3lsq h MET 433 Ca 0.22 -0.10 0.03 0.00 -2.06 0.00 0.00 59.70 57.79 3lsq h MET 433 Cb 0.26 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 3lsq h MET 433 CO -0.01 0.67 0.31 0.00 1.06 0.00 0.00 176.91 178.94 3lsq h ILE 436 N 0.73 1.24 -0.36 0.00 2.04 -0.77 -1.60 117.51 118.77 3lsq h ILE 436 Ca 0.19 -0.80 0.02 0.00 1.00 0.00 0.00 64.86 65.27 3lsq h ILE 436 Cb 0.08 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 3lsq h ILE 436 CO -0.03 0.30 0.20 0.00 0.00 0.00 0.00 178.15 178.62 3lsq h GLU 438 N 0.42 0.55 0.00 0.00 5.08 -1.30 -2.70 114.58 116.63 3lsq h GLU 438 Ca 0.15 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 3lsq h GLU 438 Cb 0.02 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 3lsq h GLU 438 CO -0.08 0.61 -0.40 -0.91 -1.00 0.00 0.00 179.01 177.23 3lsq h ASN 439 N 0.39 0.00 -0.29 1.42 2.35 -1.12 -3.31 115.58 115.02 3lsq h ASN 439 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 3lsq h ASN 439 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 3lsq h ASN 439 CO 0.00 0.40 0.00 -1.22 -1.65 0.00 0.00 177.43 174.96 3lsq n TYR 440 N -3.31 0.49 -2.15 1.19 4.02 0.20 -5.04 117.16 112.55 3lsq n TYR 440 Ca 0.01 -0.58 -0.36 0.00 -0.01 0.00 0.00 57.90 56.96 3lsq n TYR 440 Cb 0.62 -0.08 0.01 0.00 -0.02 0.00 0.00 39.34 39.87 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 -1.36 3.36 0.14 -0.72 -2.07 -1.02 -1.16 119.66 116.83 3lsq s GLN 441 Ca 0.24 1.77 0.03 0.00 -1.82 0.00 0.00 55.36 55.59 3lsq s GLN 441 Cb 0.15 -2.13 -0.01 0.00 -1.09 0.00 0.00 33.01 29.93 3lsq s GLN 441 CO 0.13 -0.88 0.11 0.25 -1.32 0.00 0.00 175.29 173.57 3lsq n THR 442 N -1.11 0.00 0.19 3.63 -2.24 0.59 -4.89 114.28 110.46 3lsq n THR 442 Ca 0.11 -0.99 0.03 0.00 -2.27 0.00 0.00 64.05 60.92 3lsq n THR 442 Cb 0.49 0.48 0.39 0.00 -2.10 0.00 0.00 70.33 69.59 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 0.02 0.00 -0.78 3.07 -2.03 -3.18 114.58 111.67 3lsq h GLU 443 Ca -0.10 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.76 3lsq h GLU 443 Cb 0.49 -0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 3lsq h GLU 443 CO 0.15 0.33 -1.35 0.39 -1.40 0.00 0.00 179.01 177.13 3lsq n GLU 444 N -4.16 0.51 0.00 2.33 1.02 -1.26 -4.96 120.64 114.13 3lsq n GLU 444 Ca -0.02 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 3lsq n GLU 444 Cb 0.36 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 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 1.27 -0.50 3.11 0.62 0.00 -1.20 -0.47 105.19 108.02 3lsq n GLY 445 Ca -0.01 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.30 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 -3.74 1.82 0.16 1.61 1.01 0.07 -0.30 120.40 121.03 3lsq s VAL 446 Ca 0.00 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 3lsq s VAL 446 Cb 0.00 -1.63 -0.07 0.00 0.00 0.00 0.00 36.38 34.67 3lsq s VAL 446 CO 0.00 0.50 1.17 -0.69 0.00 0.00 0.00 175.10 176.09 3lsq s VAL 447 N 0.95 3.73 -0.16 2.92 1.01 -0.31 -1.35 120.40 127.19 3lsq s VAL 447 Ca -0.05 1.42 -0.27 0.00 0.00 0.00 0.00 61.98 63.08 3lsq s VAL 447 Cb -0.15 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 3lsq s VAL 447 CO -0.03 0.21 0.92 -0.63 0.00 0.00 0.00 175.10 175.57 3lsq s ILE 448 N 0.09 4.81 0.22 2.22 -1.09 -0.27 -4.78 121.20 122.40 3lsq s ILE 448 Ca 0.53 1.83 -0.31 0.00 -2.23 0.00 0.00 60.65 60.47 3lsq s ILE 448 Cb -0.31 -4.22 -0.15 0.00 -1.58 0.00 0.00 42.46 36.20 3lsq s ILE 448 CO 0.35 -0.02 1.17 -2.65 -1.23 0.00 0.00 174.94 172.57 3lsq n PRO 449 N 5.35 1.39 -0.33 2.79 -0.02 -1.26 -4.82 135.00 138.11 3lsq n PRO 449 Ca 0.07 0.49 0.11 0.00 -2.02 0.00 0.00 63.50 62.16 3lsq n PRO 449 Cb 0.48 -1.99 0.23 0.00 -0.02 0.00 0.00 33.50 32.20 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 3.18 -0.58 0.92 2.55 3.32 -1.91 -0.50 116.42 123.40 3lsq h ASP 450 Ca -0.43 0.27 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 3lsq h ASP 450 Cb 1.33 0.50 -0.01 0.00 0.22 0.00 0.00 39.33 41.37 3lsq h ASP 450 CO 0.69 -0.33 -0.25 -0.37 -1.72 0.00 0.00 179.24 177.26 3lsq h VAL 451 N 0.02 0.61 0.00 -1.35 -1.51 -1.89 -2.75 116.25 109.37 3lsq h VAL 451 Ca 0.54 -1.19 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 3lsq h VAL 451 Cb 1.03 1.79 0.00 0.00 -2.13 0.00 0.00 31.29 31.99 3lsq h VAL 451 CO -0.91 0.24 -0.13 -0.07 -1.23 0.00 0.00 177.57 175.47 3lsq h LEU 452 N 0.00 0.00 -0.38 4.19 3.38 -1.43 -3.38 115.31 117.68 3lsq h LEU 452 Ca -0.00 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 57.97 3lsq h LEU 452 Cb 0.77 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.50 3lsq h LEU 452 CO 0.03 0.01 0.21 0.03 0.09 0.00 0.00 178.44 178.81 3lsq h ARG 453 N 0.00 0.41 0.00 1.13 3.08 -1.40 -0.51 114.38 117.09 3lsq h ARG 453 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3lsq h ARG 453 Cb 0.86 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.81 3lsq h ARG 453 CO 0.00 0.27 0.00 -1.35 -1.07 0.00 0.00 179.97 177.82 3lsq h PRO 454 N 0.42 0.00 -0.05 0.04 0.11 -1.78 -0.27 132.00 130.48 3lsq h PRO 454 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3lsq h PRO 454 Cb 0.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.14 3lsq h PRO 454 CO -0.09 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.36 3lsq n TYR 455 N -2.78 0.04 -3.13 0.65 4.01 -0.22 -4.21 117.16 111.53 3lsq n TYR 455 Ca -0.01 -0.02 -0.18 0.00 -0.16 0.00 0.00 57.90 57.52 3lsq n TYR 455 Cb 0.12 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 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 0.27 0.90 -2.27 -0.72 0.00 -0.40 -4.13 117.12 110.77 3lsq n MET 456 Ca 0.18 -3.15 -0.16 0.00 0.00 0.00 0.00 57.70 54.58 3lsq n MET 456 Cb 0.37 -1.51 -0.02 0.00 0.00 0.00 0.00 33.22 32.06 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 0.63 -1.88 -1.10 3.17 2.81 -1.21 -1.17 117.12 118.37 3lsq n MET 457 Ca 0.22 0.82 -0.03 0.00 -1.81 0.00 0.00 57.70 56.89 3lsq n MET 457 Cb 0.63 -5.40 -0.01 0.00 -0.71 0.00 0.00 33.22 27.73 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 -0.81 0.62 3.72 3.03 0.00 -0.25 -4.98 105.19 106.53 3lsq n GLY 458 Ca -0.19 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.95 3.10 -0.11 -0.61 1.01 -0.32 -4.91 121.20 117.41 3lsq s ILE 459 Ca 0.00 0.81 0.20 0.00 0.00 0.00 0.00 60.65 61.67 3lsq s ILE 459 Cb 0.00 -3.52 -0.24 0.00 0.01 0.00 0.00 42.46 38.71 3lsq s ILE 459 CO 0.00 0.08 0.52 -0.62 0.00 0.00 0.00 174.94 174.92 3lsq n GLU 460 N 3.65 0.65 -3.61 2.79 1.02 -1.26 -4.66 120.64 119.23 3lsq n GLU 460 Ca 0.11 -0.03 -0.15 0.00 -0.02 0.00 0.00 57.16 57.07 3lsq n GLU 460 Cb 0.41 -1.61 -0.07 0.00 -0.02 0.00 0.00 31.44 30.15 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 -3.14 0.88 -0.14 3.49 0.00 -1.26 -1.12 119.30 118.01 3lsq s MET 461 Ca -0.07 0.77 -0.05 0.00 0.00 0.00 0.00 55.69 56.35 3lsq s MET 461 Cb 0.11 0.43 -0.03 0.00 0.00 0.00 0.00 34.83 35.33 3lsq s MET 461 CO 0.86 -0.16 0.02 0.96 0.00 0.00 0.00 175.02 176.69 3lsq s ILE 462 N -0.07 4.41 -0.01 10.11 -4.36 -0.46 -4.94 121.20 125.88 3lsq s ILE 462 Ca -0.03 -0.18 -0.02 0.00 -0.26 0.00 0.00 60.65 60.16 3lsq s ILE 462 Cb -0.04 -2.93 -0.04 0.00 1.25 0.00 0.00 42.46 40.71 3lsq s ILE 462 CO 0.03 0.52 0.13 -0.13 0.24 0.00 0.00 174.94 175.74 3lsq s ARG 463 N -0.08 3.27 0.59 0.37 0.52 -1.26 -0.75 118.95 121.61 3lsq s ARG 463 Ca 0.04 -0.39 -0.19 0.00 -0.52 0.00 0.00 55.73 54.68 3lsq s ARG 463 Cb -0.13 -2.99 -0.05 0.00 0.52 0.00 0.00 34.95 32.30 3lsq s ARG 463 CO 0.02 0.67 1.03 1.19 0.02 0.00 0.00 175.30 178.22 3lsq n PHE 464 N 1.10 1.06 1.26 -0.53 3.72 0.38 -4.72 117.46 119.73 3lsq n PHE 464 Ca -0.12 0.44 0.10 0.00 -0.05 0.00 0.00 57.45 57.82 3lsq n PHE 464 Cb 0.53 -2.17 0.60 0.00 -0.94 0.00 0.00 39.48 37.49 3lsq n PHE 464 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80