#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1huo n LEU 11 N 0.00 2.59 -1.69 1.09 7.94 -1.26 -4.57 117.00 121.10 1huo n LEU 11 Ca 0.00 -0.09 -0.09 0.00 -1.11 0.00 0.00 56.01 54.72 1huo n LEU 11 Cb 0.00 -0.76 0.08 0.00 0.53 0.00 0.00 43.42 43.27 1huo n LEU 11 CO 0.00 0.88 0.19 0.59 -1.11 0.00 0.00 177.39 177.94 1huo n ASN 12 N -3.22 3.08 -0.28 1.96 3.02 -1.26 -4.84 115.26 113.73 1huo n ASN 12 Ca -0.43 -3.34 0.09 0.00 -0.03 0.00 0.00 54.58 50.86 1huo n ASN 12 Cb 1.01 -0.41 0.22 0.00 -0.61 0.00 0.00 39.78 39.99 1huo n ASN 12 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1huo h GLY 13 N 1.79 1.08 1.88 7.41 0.00 -1.97 -1.55 103.07 111.71 1huo h GLY 13 Ca 0.12 0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 1huo h GLY 13 CO 0.38 -0.32 -0.01 -1.33 0.00 0.00 0.00 176.54 175.26 1huo h GLY 14 N 0.15 0.17 1.65 4.60 0.00 -1.96 0.20 103.07 107.88 1huo h GLY 14 Ca 0.48 -0.08 -0.24 0.00 0.00 0.00 0.00 47.33 47.49 1huo h GLY 14 CO -0.66 0.08 -1.25 -2.22 0.00 0.00 0.00 176.54 172.49 1huo h ILE 15 N 0.16 1.43 -0.00 2.60 2.04 -1.71 -1.71 117.51 120.32 1huo h ILE 15 Ca 0.04 -3.17 -0.01 0.00 1.00 0.00 0.00 64.86 62.72 1huo h ILE 15 Cb 0.14 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 1huo h ILE 15 CO 0.00 0.83 -0.03 0.71 0.00 0.00 0.00 178.15 179.65 1huo h THR 16 N 0.01 1.59 -0.61 -0.27 1.35 -1.10 -2.03 112.91 111.85 1huo h THR 16 Ca -0.11 -1.80 0.10 0.00 -0.55 0.00 0.00 66.41 64.06 1huo h THR 16 Cb 1.86 2.80 -0.08 0.00 -1.73 0.00 0.00 68.15 71.00 1huo h THR 16 CO 0.12 0.47 0.18 0.44 -0.25 0.00 0.00 175.52 176.48 1huo h ASP 17 N -0.72 0.12 0.17 5.36 3.32 -0.70 -0.51 116.42 123.47 1huo h ASP 17 Ca -0.00 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1huo h ASP 17 Cb 0.79 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 1huo h ASP 17 CO 0.01 0.07 -0.13 -0.03 -1.72 0.00 0.00 179.24 177.44 1huo h MET 18 N 0.34 -0.29 0.00 3.56 1.85 -1.33 -1.94 114.93 117.12 1huo h MET 18 Ca 0.31 0.02 -0.03 0.00 -0.61 0.00 0.00 59.70 59.40 1huo h MET 18 Cb 0.43 0.07 -0.00 0.00 0.43 0.00 0.00 31.60 32.53 1huo h MET 18 CO -0.35 -0.20 -0.14 -0.07 -0.40 0.00 0.00 176.91 175.75 1huo h LEU 19 N -0.31 0.00 -0.06 3.39 3.38 -0.58 -1.77 115.31 119.37 1huo h LEU 19 Ca -0.01 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.71 1huo h LEU 19 Cb 0.27 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1huo h LEU 19 CO -0.01 0.14 -1.04 0.58 0.09 0.00 0.00 178.44 178.20 1huo h VAL 20 N 0.00 1.37 -0.26 1.22 2.07 -0.75 -1.33 116.25 118.58 1huo h VAL 20 Ca -0.00 -2.47 -0.06 0.00 0.82 0.00 0.00 66.70 64.98 1huo h VAL 20 Cb 0.26 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 1huo h VAL 20 CO 0.02 0.74 -0.12 -0.08 0.02 0.00 0.00 177.57 178.16 1huo h GLU 21 N 0.26 0.42 0.00 1.57 4.81 -0.99 0.12 114.58 120.76 1huo h GLU 21 Ca -0.11 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 58.93 1huo h GLU 21 Cb 1.69 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 31.01 1huo h GLU 21 CO 0.19 0.54 -0.36 -0.07 -0.73 0.00 0.00 179.01 178.57 1huo h LEU 22 N 0.39 0.00 0.03 1.64 3.38 -1.27 -2.94 115.31 116.55 1huo h LEU 22 Ca 0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1huo h LEU 22 Cb 0.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1huo h LEU 22 CO 0.03 0.36 -0.01 0.00 0.09 0.00 0.00 178.44 178.91 1huo h ALA 23 N 1.64 -0.04 -0.62 1.53 0.00 0.16 -2.81 119.26 119.11 1huo h ALA 23 Ca -0.00 -0.33 0.09 0.00 0.00 0.00 0.00 54.91 54.67 1huo h ALA 23 Cb 1.06 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 1huo h ALA 23 CO 0.05 -0.17 0.26 -0.91 0.00 0.00 0.00 179.25 178.48 1huo h ASN 24 N -0.75 0.29 -0.29 0.00 2.35 -1.20 -1.38 115.58 114.60 1huo h ASN 24 Ca -0.00 0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1huo h ASN 24 Cb 0.67 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.05 1huo h ASN 24 CO 0.01 0.18 0.14 0.15 -1.65 0.00 0.00 177.43 176.25 1huo h PHE 25 N 0.46 0.46 -0.00 1.19 3.57 -1.59 0.29 116.94 121.32 1huo h PHE 25 Ca 0.31 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1huo h PHE 25 Cb 0.35 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.95 1huo h PHE 25 CO -0.15 0.36 -0.04 0.39 -2.23 0.00 0.00 178.31 176.65 1huo n GLU 26 N -4.41 0.69 0.00 1.11 -0.58 -0.55 -1.94 120.64 114.95 1huo n GLU 26 Ca 0.02 -0.11 0.00 0.00 -0.42 0.00 0.00 57.16 56.65 1huo n GLU 26 Cb 0.13 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 1huo n GLU 26 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1huo n LYS 27 N -1.06 0.00 -0.35 3.49 4.81 -0.28 0.23 118.16 125.00 1huo n LYS 27 Ca 0.17 0.00 0.16 0.00 -0.87 0.00 0.00 58.31 57.77 1huo n LYS 27 Cb 0.23 -0.17 0.37 0.00 0.02 0.00 0.00 35.03 35.47 1huo n LYS 27 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 1huo h ASN 28 N 0.00 0.71 0.00 3.14 2.35 -0.68 -1.53 115.58 119.57 1huo h ASN 28 Ca 0.00 0.11 -0.37 0.00 -0.55 0.00 0.00 56.30 55.50 1huo h ASN 28 Cb 0.00 -0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.30 1huo h ASN 28 CO 0.00 0.18 -2.34 0.52 -1.65 0.00 0.00 177.43 174.14 1huo n VAL 29 N -4.81 1.34 -0.04 2.81 0.31 -1.07 -4.71 118.33 112.15 1huo n VAL 29 Ca 0.25 -0.46 -0.02 0.00 -0.01 0.00 0.00 64.34 64.10 1huo n VAL 29 Cb 0.68 -1.46 -0.14 0.00 -0.91 0.00 0.00 33.84 32.01 1huo n VAL 29 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1huo n SER 30 N -3.43 0.23 -3.22 4.52 7.64 -0.82 -5.00 113.62 113.54 1huo n SER 30 Ca -0.43 0.10 -0.22 0.00 1.01 0.00 0.00 58.87 59.33 1huo n SER 30 Cb 0.91 1.03 0.06 0.00 -1.01 0.00 0.00 64.21 65.20 1huo n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1huo n GLN 31 N -2.66 -6.67 -3.42 1.43 6.02 -0.57 -4.93 117.38 106.58 1huo n GLN 31 Ca -0.19 0.79 -0.44 0.00 -0.01 0.00 0.00 57.00 57.15 1huo n GLN 31 Cb 0.92 -5.63 -0.03 0.00 1.02 0.00 0.00 30.24 26.53 1huo n GLN 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1huo s ALA 32 N -3.25 4.24 0.21 -1.58 0.00 0.14 -4.94 121.76 116.57 1huo s ALA 32 Ca 0.48 -3.54 -0.09 0.00 0.00 0.00 0.00 51.96 48.81 1huo s ALA 32 Cb -0.21 -3.34 0.31 0.00 0.00 0.00 0.00 23.12 19.88 1huo s ALA 32 CO 0.59 -2.22 1.74 0.97 0.00 0.00 0.00 175.76 176.84 1huo h ILE 33 N 4.42 0.75 -0.15 0.00 6.09 -1.92 -2.37 117.51 124.33 1huo h ILE 33 Ca 0.12 -0.14 0.00 0.00 -1.37 0.00 0.00 64.86 63.47 1huo h ILE 33 Cb 0.95 0.30 -0.01 0.00 0.47 0.00 0.00 36.82 38.53 1huo h ILE 33 CO 0.84 0.08 0.10 0.45 -3.07 0.00 0.00 178.15 176.54 1huo h HIS 34 N 0.42 0.19 0.00 2.19 3.86 -1.92 0.13 115.15 120.02 1huo h HIS 34 Ca 0.32 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.54 1huo h HIS 34 Cb 0.41 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.82 1huo h HIS 34 CO -0.17 0.12 0.00 1.63 0.86 0.00 0.00 177.93 180.37 1huo n LYS 35 N -4.98 0.39 -0.09 2.45 5.02 -0.93 -1.07 118.16 118.94 1huo n LYS 35 Ca -0.04 0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 56.16 1huo n LYS 35 Cb 0.03 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.44 1huo n LYS 35 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1huo n TYR 36 N -1.06 0.00 -0.17 2.13 9.36 -0.20 -3.98 117.16 123.24 1huo n TYR 36 Ca 0.10 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.21 1huo n TYR 36 Cb 0.06 -0.74 0.00 0.00 -0.63 0.00 0.00 39.34 38.03 1huo n TYR 36 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 1huo h ASN 37 N 0.00 0.96 0.07 2.98 2.35 -0.14 -2.48 115.58 119.31 1huo h ASN 37 Ca -0.42 -0.36 -0.00 0.00 -0.55 0.00 0.00 56.30 54.97 1huo h ASN 37 Cb 1.73 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 39.84 1huo h ASN 37 CO -0.05 1.09 -0.03 0.00 -1.65 0.00 0.00 177.43 176.79 1huo h ALA 38 N 0.90 -0.09 0.00 -0.83 0.00 -1.32 0.56 119.26 118.48 1huo h ALA 38 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1huo h ALA 38 Cb 0.67 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1huo h ALA 38 CO 0.05 -0.53 0.00 1.88 0.00 0.00 0.00 179.25 180.65 1huo h TYR 39 N -0.13 0.00 0.02 0.00 -1.99 -1.68 -1.30 116.97 111.88 1huo h TYR 39 Ca -0.01 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.61 1huo h TYR 39 Cb 0.11 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.83 1huo h TYR 39 CO -0.06 0.00 -0.57 -0.09 -0.00 0.00 0.00 178.16 177.44 1huo h ARG 40 N 0.00 0.04 -0.72 4.88 9.65 -0.78 -2.94 114.38 124.51 1huo h ARG 40 Ca 0.00 -0.06 0.04 0.00 -1.10 0.00 0.00 59.98 58.86 1huo h ARG 40 Cb 0.29 0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.85 1huo h ARG 40 CO 0.00 1.03 0.44 -0.22 2.80 0.00 0.00 179.97 184.02 1huo h LYS 41 N -0.91 0.83 -0.38 0.20 3.64 0.45 -2.56 116.57 117.83 1huo h LYS 41 Ca -0.15 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.03 1huo h LYS 41 Cb 1.20 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1huo h LYS 41 CO -0.06 0.55 -0.35 0.00 -2.27 0.00 0.00 179.45 177.32 1huo h ALA 42 N 1.32 0.66 -0.56 5.00 0.00 -1.35 -2.07 119.26 122.25 1huo h ALA 42 Ca 0.29 -0.44 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1huo h ALA 42 Cb 0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1huo h ALA 42 CO -0.12 0.67 0.37 0.00 0.00 0.00 0.00 179.25 180.17 1huo h ALA 43 N 0.86 1.67 0.01 0.00 0.00 -1.27 -0.30 119.26 120.24 1huo h ALA 43 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1huo h ALA 43 Cb 0.93 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1huo h ALA 43 CO 0.09 0.28 -0.10 0.66 0.00 0.00 0.00 179.25 180.18 1huo h SER 44 N 0.69 0.06 -0.70 0.00 4.64 -1.28 -2.04 113.55 114.92 1huo h SER 44 Ca 0.22 -0.95 0.20 0.00 -0.47 0.00 0.00 61.79 60.79 1huo h SER 44 Cb 0.02 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1huo h SER 44 CO -0.05 1.00 0.64 0.58 -0.87 0.00 0.00 176.83 178.13 1huo h VAL 45 N -0.87 0.37 0.00 0.95 2.07 -1.10 0.20 116.25 117.86 1huo h VAL 45 Ca -0.02 0.00 -0.19 0.00 0.82 0.00 0.00 66.70 67.31 1huo h VAL 45 Cb 1.03 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1huo h VAL 45 CO 0.02 0.00 -1.49 -0.38 0.02 0.00 0.00 177.57 175.74 1huo n ILE 46 N -3.84 1.24 0.25 4.57 5.41 -0.15 -3.26 119.36 123.59 1huo n ILE 46 Ca 0.14 -0.71 0.14 0.00 1.00 0.00 0.00 62.75 63.32 1huo n ILE 46 Cb 0.90 -0.77 0.52 0.00 -0.71 0.00 0.00 39.64 39.58 1huo n ILE 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1huo h ALA 47 N 1.36 1.00 0.20 -1.39 0.00 0.14 -3.08 119.26 117.48 1huo h ALA 47 Ca -0.19 -0.07 -0.28 0.00 0.00 0.00 0.00 54.91 54.37 1huo h ALA 47 Cb 1.66 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 19.46 1huo h ALA 47 CO 0.05 0.09 -1.27 0.87 0.00 0.00 0.00 179.25 178.99 1huo h LYS 48 N 0.00 0.42 -6.01 0.00 1.57 -1.51 -3.47 116.57 107.56 1huo h LYS 48 Ca -0.00 -0.71 -0.81 0.00 -1.87 0.00 0.00 60.65 57.26 1huo h LYS 48 Cb 0.68 0.26 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1huo h LYS 48 CO 0.01 1.34 1.00 0.98 -0.57 0.00 0.00 179.45 182.21 1huo n TYR 49 N -3.87 1.54 0.25 -1.35 9.36 -1.16 -4.87 117.16 117.05 1huo n TYR 49 Ca -0.17 0.89 0.08 0.00 3.32 0.00 0.00 57.90 62.01 1huo n TYR 49 Cb 0.98 -2.29 0.60 0.00 -0.63 0.00 0.00 39.34 38.00 1huo n TYR 49 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1huo h PRO 50 N 7.20 0.00 -6.22 2.98 0.14 -1.90 -3.45 132.00 130.75 1huo h PRO 50 Ca -0.30 0.00 -0.54 0.00 0.14 0.00 0.00 66.00 65.30 1huo h PRO 50 Cb 1.38 0.00 -0.07 0.00 0.14 0.00 0.00 31.00 32.45 1huo h PRO 50 CO 1.02 0.09 -0.58 -1.01 0.14 0.00 0.00 178.00 177.67 1huo s HIS 51 N -4.79 2.98 0.14 1.56 3.76 -1.26 -5.07 115.29 112.61 1huo s HIS 51 Ca -0.04 -0.12 -0.31 0.00 -0.15 0.00 0.00 55.06 54.43 1huo s HIS 51 Cb 0.16 -1.37 -0.08 0.00 1.11 0.00 0.00 32.58 32.40 1huo s HIS 51 CO 0.67 0.54 1.39 0.21 -0.85 0.00 0.00 174.74 176.70 1huo s LYS 52 N -3.56 4.32 0.05 1.40 2.20 -1.26 -4.95 119.74 117.95 1huo s LYS 52 Ca 0.31 2.10 -0.29 0.00 -0.36 0.00 0.00 55.97 57.73 1huo s LYS 52 Cb -0.08 -3.22 -0.05 0.00 -1.51 0.00 0.00 37.83 32.97 1huo s LYS 52 CO 0.23 -0.41 0.95 0.42 -0.36 0.00 0.00 175.35 176.17 1huo s ILE 53 N 0.87 4.69 -0.52 5.43 1.01 -1.26 -4.94 121.20 126.48 1huo s ILE 53 Ca 0.63 2.02 0.07 0.00 0.00 0.00 0.00 60.65 63.37 1huo s ILE 53 Cb -0.37 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 37.76 1huo s ILE 53 CO 0.32 0.25 0.43 0.29 0.00 0.00 0.00 174.94 176.24 1huo n LYS 54 N 3.28 3.34 -3.81 2.79 4.76 -1.26 -5.07 118.16 122.19 1huo n LYS 54 Ca 0.03 -0.29 -0.05 0.00 -2.87 0.00 0.00 58.31 55.13 1huo n LYS 54 Cb 0.50 -0.92 -0.01 0.00 -1.84 0.00 0.00 35.03 32.75 1huo n LYS 54 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1huo s SER 55 N -1.35 -0.20 0.11 4.39 1.04 -1.26 -5.02 113.70 111.40 1huo s SER 55 Ca 0.05 -0.55 -0.12 0.00 0.48 0.00 0.00 55.95 55.80 1huo s SER 55 Cb 0.06 0.62 -0.11 0.00 0.10 0.00 0.00 66.02 66.69 1huo s SER 55 CO 0.23 -1.15 1.37 1.23 0.98 0.00 0.00 173.24 175.90 1huo h GLY 56 N 2.00 0.92 1.49 7.32 0.00 -1.85 -3.07 103.07 109.88 1huo h GLY 56 Ca -0.22 -1.12 -0.11 0.00 0.00 0.00 0.00 47.33 45.87 1huo h GLY 56 CO 0.25 1.00 -0.30 0.00 0.00 0.00 0.00 176.54 177.50 1huo h ALA 57 N 0.64 0.96 -0.58 3.60 0.00 -1.97 0.13 119.26 122.04 1huo h ALA 57 Ca -0.00 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.55 1huo h ALA 57 Cb 1.20 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 1huo h ALA 57 CO 0.13 0.61 0.35 1.49 0.00 0.00 0.00 179.25 181.83 1huo h GLU 58 N 0.50 0.68 0.00 0.00 4.81 -1.97 -1.95 114.58 116.65 1huo h GLU 58 Ca 0.06 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1huo h GLU 58 Cb 0.77 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1huo h GLU 58 CO 0.06 0.45 -0.20 0.00 -0.73 0.00 0.00 179.01 178.59 1huo h ALA 59 N 1.25 0.96 0.00 2.92 0.00 -1.31 -3.07 119.26 120.01 1huo h ALA 59 Ca 0.23 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1huo h ALA 59 Cb 0.02 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1huo h ALA 59 CO -0.10 0.25 -0.02 -0.22 0.00 0.00 0.00 179.25 179.17 1huo h LYS 60 N 0.00 0.00 0.00 0.00 3.64 0.06 -2.67 116.57 117.60 1huo h LYS 60 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1huo h LYS 60 Cb 0.84 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1huo h LYS 60 CO 0.03 0.02 0.00 0.87 -2.27 0.00 0.00 179.45 178.09 1huo h LYS 61 N 0.00 0.00 -6.89 1.90 1.57 -1.43 -3.43 116.57 108.28 1huo h LYS 61 Ca -0.00 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1huo h LYS 61 Cb 0.60 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.94 1huo h LYS 61 CO 0.00 0.00 0.47 -0.51 -0.57 0.00 0.00 179.45 178.84 1huo s LEU 62 N -5.71 4.33 0.36 2.94 1.02 -1.01 -5.01 118.68 115.59 1huo s LEU 62 Ca 0.02 2.24 -0.25 0.00 0.02 0.00 0.00 54.13 56.16 1huo s LEU 62 Cb 0.09 -3.90 -0.10 0.00 0.02 0.00 0.00 46.19 42.30 1huo s LEU 62 CO 0.50 -0.41 0.97 -2.16 0.02 0.00 0.00 176.35 175.27 1huo s PRO 63 N -2.01 4.44 0.00 1.29 0.04 -1.26 -3.37 135.00 134.14 1huo s PRO 63 Ca 0.52 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.89 1huo s PRO 63 Cb -0.29 -2.65 0.00 0.00 0.04 0.00 0.00 34.50 31.60 1huo s PRO 63 CO 0.37 0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.96 1huo n GLY 64 N 0.32 0.65 2.74 0.56 0.00 -1.26 -4.85 105.19 103.35 1huo n GLY 64 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1huo n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1huo s VAL 65 N -2.33 0.48 0.00 1.61 0.11 -1.22 -3.83 120.40 115.23 1huo s VAL 65 Ca 0.00 -0.40 0.00 0.00 -2.93 0.00 0.00 61.98 58.65 1huo s VAL 65 Cb 0.00 -0.91 0.00 0.00 -1.53 0.00 0.00 36.38 33.94 1huo s VAL 65 CO 0.00 -0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.28 1huo n GLY 66 N 5.08 3.20 0.18 6.54 0.00 -1.26 -4.53 105.19 114.39 1huo n GLY 66 Ca -0.09 -1.79 -0.11 0.00 0.00 0.00 0.00 46.02 44.03 1huo n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1huo h THR 67 N 0.00 1.37 0.00 2.61 1.03 -1.99 -1.97 112.91 113.96 1huo h THR 67 Ca 0.00 -2.19 0.00 0.00 -0.01 0.00 0.00 66.41 64.21 1huo h THR 67 Cb 0.00 2.16 0.00 0.00 -1.07 0.00 0.00 68.15 69.24 1huo h THR 67 CO 0.00 0.66 0.00 0.11 -0.01 0.00 0.00 175.52 176.28 1huo h LYS 68 N 0.30 0.00 0.07 0.00 1.79 -2.00 -2.25 116.57 114.47 1huo h LYS 68 Ca -0.04 0.00 -0.33 0.00 -2.18 0.00 0.00 60.65 58.10 1huo h LYS 68 Cb 1.38 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.99 1huo h LYS 68 CO 0.14 0.00 -1.86 -0.89 -1.08 0.00 0.00 179.45 175.76 1huo n ILE 69 N -3.02 1.70 -0.13 1.86 5.41 -1.23 -3.68 119.36 120.27 1huo n ILE 69 Ca 0.03 -0.72 -0.08 0.00 1.00 0.00 0.00 62.75 62.98 1huo n ILE 69 Cb 0.48 -1.40 -0.00 0.00 -0.71 0.00 0.00 39.64 38.01 1huo n ILE 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1huo h ALA 70 N 0.52 0.50 -0.67 -1.39 0.00 -1.30 -1.71 119.26 115.20 1huo h ALA 70 Ca -0.36 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.64 1huo h ALA 70 Cb 2.03 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 19.57 1huo h ALA 70 CO 0.08 -0.03 0.22 0.93 0.00 0.00 0.00 179.25 180.46 1huo h GLU 71 N 0.53 0.36 -0.05 0.00 5.08 -1.55 0.32 114.58 119.28 1huo h GLU 71 Ca 0.14 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.36 1huo h GLU 71 Cb -0.04 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1huo h GLU 71 CO -0.03 0.24 -0.54 0.87 -1.00 0.00 0.00 179.01 178.54 1huo h LYS 72 N 0.37 0.14 -0.28 2.33 1.57 -1.57 -0.36 116.57 118.78 1huo h LYS 72 Ca 0.36 -0.09 -0.14 0.00 -1.87 0.00 0.00 60.65 58.91 1huo h LYS 72 Cb 0.53 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.84 1huo h LYS 72 CO -0.39 0.65 -0.37 0.82 -0.57 0.00 0.00 179.45 179.59 1huo h ILE 73 N 0.11 1.30 -0.57 1.86 2.04 -0.20 -0.22 117.51 121.82 1huo h ILE 73 Ca -0.00 -1.56 -0.01 0.00 1.00 0.00 0.00 64.86 64.29 1huo h ILE 73 Cb 1.00 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 38.68 1huo h ILE 73 CO 0.08 0.50 0.34 0.44 0.00 0.00 0.00 178.15 179.50 1huo h ASP 74 N 0.50 0.70 0.66 1.72 3.32 -0.06 0.10 116.42 123.35 1huo h ASP 74 Ca 0.03 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 56.90 1huo h ASP 74 Cb 0.96 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 1huo h ASP 74 CO 0.09 0.56 -0.54 -0.08 -1.72 0.00 0.00 179.24 177.55 1huo h GLU 75 N 0.77 0.00 -0.10 3.56 4.81 -1.03 -1.39 114.58 121.21 1huo h GLU 75 Ca 0.20 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.24 1huo h GLU 75 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1huo h GLU 75 CO -0.04 0.54 -0.76 0.35 -0.73 0.00 0.00 179.01 178.38 1huo h PHE 76 N 0.00 0.72 -0.10 0.92 3.57 -0.03 -0.94 116.94 121.07 1huo h PHE 76 Ca -0.01 -0.32 -0.07 0.00 3.53 0.00 0.00 57.97 61.11 1huo h PHE 76 Cb 1.02 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.65 1huo h PHE 76 CO 0.00 1.10 -0.19 -0.07 -2.23 0.00 0.00 178.31 176.92 1huo h LEU 77 N 0.36 0.35 0.00 0.59 -0.00 -0.77 -3.30 115.31 112.54 1huo h LEU 77 Ca -0.04 -0.55 0.00 0.00 -0.00 0.00 0.00 57.88 57.29 1huo h LEU 77 Cb 1.35 -0.10 0.00 0.00 -0.00 0.00 0.00 40.66 41.91 1huo h LEU 77 CO 0.14 0.83 0.00 0.00 -0.00 0.00 0.00 178.44 179.41 1huo n ALA 78 N -2.45 -0.28 -2.70 1.53 0.00 -0.53 -4.48 120.51 111.60 1huo n ALA 78 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.99 1huo n ALA 78 Cb 0.40 0.13 -0.06 0.00 0.00 0.00 0.00 19.45 19.92 1huo n ALA 78 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1huo s THR 79 N -2.54 5.29 0.00 0.00 -4.23 -0.36 -4.96 115.64 108.83 1huo s THR 79 Ca 0.00 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 1huo s THR 79 Cb 0.00 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.29 1huo s THR 79 CO 0.00 0.60 0.71 0.61 -0.54 0.00 0.00 174.62 176.00 1huo n GLY 80 N 1.92 1.24 1.81 3.99 0.00 -1.24 -3.88 105.19 109.02 1huo n GLY 80 Ca -0.17 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.81 1huo n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1huo n LYS 81 N 1.07 0.51 -3.82 1.61 2.85 -1.25 -5.05 118.16 114.07 1huo n LYS 81 Ca 0.00 -1.01 -0.22 0.00 -1.05 0.00 0.00 58.31 56.04 1huo n LYS 81 Cb 0.27 1.27 -0.17 0.00 -0.65 0.00 0.00 35.03 35.74 1huo n LYS 81 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1huo s LEU 82 N 0.00 0.68 0.12 -5.58 2.96 -1.26 -3.72 118.68 111.89 1huo s LEU 82 Ca 0.08 -0.06 -0.24 0.00 -0.22 0.00 0.00 54.13 53.69 1huo s LEU 82 Cb -0.02 -0.38 -0.04 0.00 0.50 0.00 0.00 46.19 46.25 1huo s LEU 82 CO 0.05 -0.17 1.66 0.03 -1.32 0.00 0.00 176.35 176.60 1huo h ARG 83 N 8.09 -0.25 -0.95 1.98 3.08 -1.98 -1.41 114.38 122.93 1huo h ARG 83 Ca -0.23 0.02 0.22 0.00 0.07 0.00 0.00 59.98 60.05 1huo h ARG 83 Cb 1.13 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 31.16 1huo h ARG 83 CO 0.29 -0.17 0.62 -0.22 -1.07 0.00 0.00 179.97 179.43 1huo h LYS 84 N -0.26 0.41 -0.06 0.04 3.64 -1.99 0.23 116.57 118.58 1huo h LYS 84 Ca 0.07 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 1huo h LYS 84 Cb 0.36 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1huo h LYS 84 CO -0.21 0.27 -0.13 1.25 -2.27 0.00 0.00 179.45 178.36 1huo h LEU 85 N 0.42 0.21 -0.71 5.20 5.85 -1.78 -2.35 115.31 122.14 1huo h LEU 85 Ca 0.51 -0.59 0.05 0.00 0.84 0.00 0.00 57.88 58.69 1huo h LEU 85 Cb 1.25 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.16 1huo h LEU 85 CO -0.21 0.76 0.42 -0.33 -0.34 0.00 0.00 178.44 178.73 1huo h GLU 86 N -0.33 0.75 0.31 1.25 4.39 0.26 -0.73 114.58 120.48 1huo h GLU 86 Ca -0.00 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1huo h GLU 86 Cb 0.73 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 1huo h GLU 86 CO 0.03 0.50 -0.15 0.87 -1.16 0.00 0.00 179.01 179.10 1huo h LYS 87 N 0.77 -0.40 -0.84 2.33 1.57 -0.73 -2.75 116.57 116.52 1huo h LYS 87 Ca 0.31 0.03 0.21 0.00 -1.87 0.00 0.00 60.65 59.33 1huo h LYS 87 Cb 0.15 0.09 -0.14 0.00 0.08 0.00 0.00 32.23 32.42 1huo h LYS 87 CO -0.16 -0.15 0.19 0.82 -0.57 0.00 0.00 179.45 179.57 1huo h ILE 88 N -0.59 0.35 0.00 1.86 2.04 -1.00 0.53 117.51 120.70 1huo h ILE 88 Ca -0.04 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 1huo h ILE 88 Cb 0.43 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1huo h ILE 88 CO 0.07 0.04 -0.11 0.03 0.00 0.00 0.00 178.15 178.18 1huo h ARG 89 N 0.20 0.00 0.00 2.37 3.08 -0.94 -2.78 114.38 116.31 1huo h ARG 89 Ca 0.51 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.30 1huo h ARG 89 Cb 0.99 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.99 1huo h ARG 89 CO -0.64 0.11 -1.52 1.96 -1.07 0.00 0.00 179.97 178.81 1huo h GLN 90 N 0.00 0.00 -6.22 0.04 4.20 0.29 -3.47 115.11 109.96 1huo h GLN 90 Ca -0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.15 1huo h GLN 90 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1huo h GLN 90 CO 0.01 0.55 1.28 0.34 -0.67 0.00 0.00 178.83 180.34 1huo s ASP 91 N -6.16 6.13 0.10 1.46 3.68 -0.42 -4.92 116.67 116.55 1huo s ASP 91 Ca -0.03 2.18 -0.22 0.00 2.13 0.00 0.00 52.55 56.61 1huo s ASP 91 Cb 0.08 -2.52 -0.11 0.00 -1.45 0.00 0.00 42.92 38.92 1huo s ASP 91 CO 0.82 -1.38 1.73 -0.78 0.13 0.00 0.00 175.17 175.69 1huo h ASP 92 N 11.97 -0.05 -0.17 -0.34 3.58 -1.89 -2.28 116.42 127.23 1huo h ASP 92 Ca -0.43 0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.09 1huo h ASP 92 Cb 1.22 0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.30 1huo h ASP 92 CO 0.96 -0.02 0.14 0.00 -2.88 0.00 0.00 179.24 177.44 1huo h THR 93 N 0.00 0.71 0.06 2.25 1.03 -1.96 -0.30 112.91 114.71 1huo h THR 93 Ca 0.03 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.43 1huo h THR 93 Cb 0.04 0.90 0.00 0.00 -1.07 0.00 0.00 68.15 68.02 1huo h THR 93 CO -0.06 0.00 -0.03 0.28 -0.01 0.00 0.00 175.52 175.70 1huo h SER 94 N 0.00 -0.07 0.37 0.00 0.02 -1.75 -1.60 113.55 110.52 1huo h SER 94 Ca 0.08 -0.56 -0.02 0.00 -0.84 0.00 0.00 61.79 60.46 1huo h SER 94 Cb 0.36 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 1huo h SER 94 CO -0.00 0.61 -0.08 0.77 -1.14 0.00 0.00 176.83 176.99 1huo h SER 95 N -0.86 0.00 0.24 3.07 4.64 -1.09 -0.47 113.55 119.08 1huo h SER 95 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1huo h SER 95 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1huo h SER 95 CO 0.01 0.08 -0.11 0.28 -0.87 0.00 0.00 176.83 176.22 1huo h SER 96 N 0.00 -0.27 -0.39 4.97 0.02 -1.08 -2.63 113.55 114.17 1huo h SER 96 Ca -0.00 -0.12 0.08 0.00 -0.84 0.00 0.00 61.79 60.91 1huo h SER 96 Cb 0.28 0.07 -0.08 0.00 0.14 0.00 0.00 62.40 62.81 1huo h SER 96 CO 0.01 0.23 -0.13 0.40 -1.14 0.00 0.00 176.83 176.19 1huo h ILE 97 N -1.04 0.54 -0.58 3.27 2.04 -1.07 -1.50 117.51 119.17 1huo h ILE 97 Ca -0.03 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.87 1huo h ILE 97 Cb 0.37 0.54 -0.05 0.00 -0.74 0.00 0.00 36.82 36.94 1huo h ILE 97 CO 0.05 0.00 0.32 -1.13 0.00 0.00 0.00 178.15 177.39 1huo h ASN 98 N -0.05 0.47 -0.60 1.72 -0.73 -1.20 -2.69 115.58 112.50 1huo h ASN 98 Ca 0.19 0.02 -0.06 0.00 1.87 0.00 0.00 56.30 58.33 1huo h ASN 98 Cb 0.34 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 38.83 1huo h ASN 98 CO -0.43 0.32 0.15 0.15 -0.37 0.00 0.00 177.43 177.25 1huo h PHE 99 N 0.60 1.04 0.00 0.67 3.57 -0.93 -2.57 116.94 119.32 1huo h PHE 99 Ca 0.25 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1huo h PHE 99 Cb 0.13 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.57 1huo h PHE 99 CO -0.09 0.85 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.65 1huo h LEU 100 N 0.95 0.00 -1.66 0.59 3.38 -0.98 -2.01 115.31 115.59 1huo h LEU 100 Ca 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1huo h LEU 100 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1huo h LEU 100 CO 0.00 0.13 0.09 0.74 0.09 0.00 0.00 178.44 179.49 1huo h THR 101 N 0.00 1.09 -0.04 0.22 2.02 -1.30 -1.39 112.91 113.52 1huo h THR 101 Ca -0.00 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 66.90 1huo h THR 101 Cb 0.30 0.83 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1huo h THR 101 CO 0.02 0.11 0.07 0.03 0.37 0.00 0.00 175.52 176.11 1huo h ARG 102 N 0.31 0.00 -6.45 6.66 3.08 -1.44 -3.40 114.38 113.14 1huo h ARG 102 Ca 0.08 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.59 1huo h ARG 102 Cb 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1huo h ARG 102 CO -0.01 0.00 0.47 0.08 -1.07 0.00 0.00 179.97 179.44 1huo s VAL 103 N -4.42 4.42 -0.02 2.04 1.01 -0.53 -4.98 120.40 117.92 1huo s VAL 103 Ca -0.05 1.74 -0.30 0.00 0.00 0.00 0.00 61.98 63.37 1huo s VAL 103 Cb 0.14 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 1huo s VAL 103 CO 0.48 0.14 1.27 0.28 0.00 0.00 0.00 175.10 177.26 1huo s THR 104 N 1.02 4.02 0.00 3.92 -1.32 -1.26 -2.17 115.64 119.86 1huo s THR 104 Ca 0.55 1.39 0.00 0.00 -1.21 0.00 0.00 61.69 62.43 1huo s THR 104 Cb -0.26 -3.89 0.00 0.00 -1.51 0.00 0.00 72.50 66.84 1huo s THR 104 CO 0.29 0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.32 1huo n GLY 105 N 3.43 1.54 3.56 6.08 0.00 -1.26 -4.05 105.19 114.49 1huo n GLY 105 Ca 0.11 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.46 1huo n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1huo s ILE 106 N -1.21 4.98 0.00 -0.61 1.01 -0.92 -4.77 121.20 119.68 1huo s ILE 106 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 60.65 61.04 1huo s ILE 106 Cb 0.00 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.47 1huo s ILE 106 CO 0.00 -0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.30 1huo n GLY 107 N 4.77 3.94 0.41 6.18 0.00 -1.26 -4.31 105.19 114.91 1huo n GLY 107 Ca -0.04 -1.91 -0.18 0.00 0.00 0.00 0.00 46.02 43.89 1huo n GLY 107 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1huo h PRO 108 N 0.00 -0.96 -0.07 1.61 0.11 -1.90 -2.65 132.00 128.14 1huo h PRO 108 Ca 0.00 0.07 0.03 0.00 0.11 0.00 0.00 66.00 66.20 1huo h PRO 108 Cb 0.00 0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.29 1huo h PRO 108 CO 0.00 -0.62 -0.12 0.77 -0.21 0.00 0.00 178.00 177.82 1huo h SER 109 N -1.11 -0.35 -0.64 -2.05 0.02 -1.94 -2.72 113.55 104.76 1huo h SER 109 Ca -0.10 0.06 0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1huo h SER 109 Cb 0.78 0.17 -0.05 0.00 0.14 0.00 0.00 62.40 63.44 1huo h SER 109 CO 0.17 -0.16 0.36 0.00 -1.14 0.00 0.00 176.83 176.06 1huo h ALA 110 N 0.86 0.85 -0.93 3.77 0.00 -1.96 -1.98 119.26 119.88 1huo h ALA 110 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1huo h ALA 110 Cb 0.26 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1huo h ALA 110 CO -0.17 0.05 0.58 0.00 0.00 0.00 0.00 179.25 179.72 1huo h ALA 111 N 1.32 1.29 -0.56 0.00 0.00 -1.34 -1.53 119.26 118.43 1huo h ALA 111 Ca 0.28 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1huo h ALA 111 Cb 0.14 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1huo h ALA 111 CO -0.16 0.64 0.24 -0.09 0.00 0.00 0.00 179.25 179.87 1huo h ARG 112 N 1.27 0.84 -0.19 0.00 2.43 -1.09 -0.84 114.38 116.80 1huo h ARG 112 Ca 0.34 -0.14 -0.15 0.00 -0.81 0.00 0.00 59.98 59.22 1huo h ARG 112 Cb -0.10 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.32 1huo h ARG 112 CO -0.07 0.71 -0.45 0.87 -1.51 0.00 0.00 179.97 179.52 1huo h LYS 113 N 0.77 0.64 0.00 0.20 1.57 -1.12 0.21 116.57 118.84 1huo h LYS 113 Ca 0.19 -0.44 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 1huo h LYS 113 Cb 0.18 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 1huo h LYS 113 CO -0.02 1.05 -0.10 -0.07 -0.57 0.00 0.00 179.45 179.74 1huo h LEU 114 N 0.32 0.00 0.14 2.94 3.38 -1.19 0.58 115.31 121.47 1huo h LEU 114 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1huo h LEU 114 Cb 1.06 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.83 1huo h LEU 114 CO 0.10 0.10 -0.94 0.58 0.09 0.00 0.00 178.44 178.37 1huo h VAL 115 N 0.00 1.41 -0.96 1.22 2.07 -0.89 0.45 116.25 119.55 1huo h VAL 115 Ca -0.00 -2.51 0.19 0.00 0.82 0.00 0.00 66.70 65.19 1huo h VAL 115 Cb 0.18 3.10 -0.09 0.00 -1.52 0.00 0.00 31.29 32.96 1huo h VAL 115 CO 0.01 0.71 0.61 0.44 0.02 0.00 0.00 177.57 179.36 1huo h ASP 116 N -0.36 0.66 -0.31 0.57 3.32 0.07 0.41 116.42 120.78 1huo h ASP 116 Ca -0.18 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.90 1huo h ASP 116 Cb 1.67 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 41.14 1huo h ASP 116 CO 0.13 0.26 0.05 -0.62 -1.72 0.00 0.00 179.24 177.34 1huo n GLU 117 N -4.64 2.69 -0.42 3.56 1.02 0.14 -4.88 120.64 118.09 1huo n GLU 117 Ca 0.21 -1.51 0.00 0.00 -0.02 0.00 0.00 57.16 55.84 1huo n GLU 117 Cb 0.59 -1.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1huo n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1huo n GLY 118 N 0.21 2.01 3.66 0.62 0.00 0.14 -4.99 105.19 106.83 1huo n GLY 118 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1huo n GLY 118 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1huo s ILE 119 N -3.37 4.86 0.00 -0.61 1.01 0.16 -4.86 121.20 118.39 1huo s ILE 119 Ca 0.00 1.60 0.00 0.00 0.00 0.00 0.00 60.65 62.25 1huo s ILE 119 Cb 0.00 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.34 1huo s ILE 119 CO 0.00 -0.02 0.00 0.29 0.00 0.00 0.00 174.94 175.21 1huo n LYS 120 N 5.63 0.00 -2.54 2.79 5.02 -1.26 -2.60 118.16 125.20 1huo n LYS 120 Ca 0.05 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.15 1huo n LYS 120 Cb 0.48 -0.67 0.08 0.00 -0.02 0.00 0.00 35.03 34.91 1huo n LYS 120 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1huo n THR 121 N -2.08 0.00 0.11 -0.18 -2.24 -1.26 -4.76 114.28 103.87 1huo n THR 121 Ca 0.00 -1.55 -0.12 0.00 -2.27 0.00 0.00 64.05 60.11 1huo n THR 121 Cb 0.24 -0.76 -0.08 0.00 -2.10 0.00 0.00 70.33 67.62 1huo n THR 121 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1huo h LEU 122 N 0.00 -0.27 -0.84 3.22 5.85 -1.99 -2.76 115.31 118.52 1huo h LEU 122 Ca -0.27 -0.25 0.10 0.00 0.84 0.00 0.00 57.88 58.30 1huo h LEU 122 Cb 1.09 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.12 1huo h LEU 122 CO 0.33 0.17 0.48 -0.08 -0.34 0.00 0.00 178.44 179.00 1huo h GLU 123 N -0.79 0.76 -0.60 1.25 4.22 -1.96 0.31 114.58 117.77 1huo h GLU 123 Ca -0.03 -0.05 0.08 0.00 0.08 0.00 0.00 59.36 59.44 1huo h GLU 123 Cb 0.51 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 1huo h GLU 123 CO 0.05 0.51 0.26 -0.44 -2.18 0.00 0.00 179.01 177.21 1huo h ASP 124 N 0.79 0.32 -0.72 1.04 5.19 -1.96 -0.12 116.42 120.96 1huo h ASP 124 Ca 0.41 0.06 -0.06 0.00 -0.62 0.00 0.00 57.03 56.82 1huo h ASP 124 Cb 0.40 0.01 -0.03 0.00 0.18 0.00 0.00 39.33 39.90 1huo h ASP 124 CO -0.26 0.20 0.20 0.25 -3.12 0.00 0.00 179.24 176.51 1huo h LEU 125 N 0.48 1.08 0.00 1.55 5.85 -0.56 -1.39 115.31 122.32 1huo h LEU 125 Ca 0.29 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1huo h LEU 125 Cb 0.31 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1huo h LEU 125 CO -0.26 1.02 0.00 0.54 -0.34 0.00 0.00 178.44 179.40 1huo n ARG 126 N -4.25 0.35 -0.04 1.25 1.74 0.86 -0.98 116.66 115.59 1huo n ARG 126 Ca 0.06 0.08 0.02 0.00 -0.77 0.00 0.00 57.85 57.23 1huo n ARG 126 Cb 0.25 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.22 1huo n ARG 126 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1huo n LYS 127 N -1.16 1.69 -2.21 5.56 5.02 -0.47 -4.67 118.16 121.92 1huo n LYS 127 Ca 0.09 -1.33 0.01 0.00 -2.02 0.00 0.00 58.31 55.06 1huo n LYS 127 Cb 0.09 -1.08 0.04 0.00 -0.02 0.00 0.00 35.03 34.06 1huo n LYS 127 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1huo n ASN 128 N -0.02 1.03 0.31 4.39 4.13 -0.15 -4.91 115.26 120.05 1huo n ASN 128 Ca 0.03 -2.02 0.17 0.00 1.68 0.00 0.00 54.58 54.44 1huo n ASN 128 Cb 0.23 -0.30 0.91 0.00 -1.54 0.00 0.00 39.78 39.08 1huo n ASN 128 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1huo h GLU 129 N 1.75 0.00 0.00 3.52 5.08 -1.76 -0.41 114.58 122.75 1huo h GLU 129 Ca -0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1huo h GLU 129 Cb 1.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.78 1huo h GLU 129 CO 0.10 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 177.71 1huo n ASP 130 N -3.05 0.00 -0.04 1.42 5.68 -1.26 -1.96 116.55 117.34 1huo n ASP 130 Ca -0.01 -0.12 -0.01 0.00 -0.50 0.00 0.00 54.79 54.14 1huo n ASP 130 Cb 0.32 -0.14 -0.11 0.00 -1.14 0.00 0.00 41.12 40.05 1huo n ASP 130 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1huo n LYS 131 N -1.14 1.26 -2.07 0.11 5.02 -0.16 -4.99 118.16 116.18 1huo n LYS 131 Ca 0.07 -0.06 -0.32 0.00 -2.02 0.00 0.00 58.31 55.99 1huo n LYS 131 Cb 0.07 -1.35 -0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1huo n LYS 131 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1huo s LEU 132 N -4.61 3.41 0.64 -0.35 1.43 -0.83 -5.08 118.68 113.30 1huo s LEU 132 Ca -0.06 1.54 0.05 0.00 -1.03 0.00 0.00 54.13 54.63 1huo s LEU 132 Cb 0.06 -4.49 0.11 0.00 0.03 0.00 0.00 46.19 41.89 1huo s LEU 132 CO 0.57 -0.84 0.88 0.54 0.23 0.00 0.00 176.35 177.73 1huo s ASN 133 N -3.55 4.76 0.12 2.29 2.20 -1.26 -4.86 114.94 114.65 1huo s ASN 133 Ca 0.58 -0.66 -0.31 0.00 -0.94 0.00 0.00 52.86 51.53 1huo s ASN 133 Cb -0.11 0.19 -0.09 0.00 -2.00 0.00 0.00 41.25 39.23 1huo s ASN 133 CO 0.43 -1.58 1.58 -0.74 -2.94 0.00 0.00 177.10 173.85 1huo h HIS 134 N -0.13 -1.31 -0.12 1.54 -0.00 -1.98 -0.57 115.15 112.58 1huo h HIS 134 Ca -0.32 0.04 0.04 0.00 -0.00 0.00 0.00 60.37 60.13 1huo h HIS 134 Cb 1.28 0.58 -0.07 0.00 -0.00 0.00 0.00 27.41 29.20 1huo h HIS 134 CO 0.15 -0.52 -0.41 1.25 -0.00 0.00 0.00 177.93 178.40 1huo h HIS 135 N -0.59 -1.17 -0.54 5.26 -0.00 -1.90 0.31 115.15 116.52 1huo h HIS 135 Ca 0.04 0.05 0.15 0.00 -0.00 0.00 0.00 60.37 60.60 1huo h HIS 135 Cb 0.67 0.53 -0.02 0.00 -0.00 0.00 0.00 27.41 28.59 1huo h HIS 135 CO -0.46 -0.47 0.38 1.96 -0.00 0.00 0.00 177.93 179.34 1huo h GLN 136 N -0.49 0.06 -0.12 5.26 4.20 -1.65 -1.40 115.11 120.98 1huo h GLN 136 Ca 0.08 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 1huo h GLN 136 Cb 0.62 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 1huo h GLN 136 CO -0.39 0.04 -0.20 0.00 -0.67 0.00 0.00 178.83 177.60 1huo h ARG 137 N 0.06 0.35 -0.75 1.46 2.47 0.66 -1.34 114.38 117.29 1huo h ARG 137 Ca 0.26 -0.22 -0.05 0.00 -1.26 0.00 0.00 59.98 58.71 1huo h ARG 137 Cb 0.94 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 29.25 1huo h ARG 137 CO -0.02 0.80 0.27 0.82 0.56 0.00 0.00 179.97 182.41 1huo h ILE 138 N -0.07 1.26 -0.01 2.04 1.08 -0.62 0.87 117.51 122.05 1huo h ILE 138 Ca 0.01 -0.84 0.01 0.00 -0.39 0.00 0.00 64.86 63.64 1huo h ILE 138 Cb 0.78 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.91 1huo h ILE 138 CO 0.05 0.34 -0.03 1.23 -0.69 0.00 0.00 178.15 179.04 1huo h GLY 139 N 1.13 -0.02 1.44 5.37 0.00 -1.24 -1.23 103.07 108.52 1huo h GLY 139 Ca 0.25 0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.65 1huo h GLY 139 CO -0.02 -0.04 0.30 -2.00 0.00 0.00 0.00 176.54 174.79 1huo h LEU 140 N -0.06 0.43 -1.08 3.11 5.85 -0.93 -0.13 115.31 122.50 1huo h LEU 140 Ca 0.02 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 1huo h LEU 140 Cb 0.08 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1huo h LEU 140 CO -0.05 0.29 -0.39 0.50 -0.34 0.00 0.00 178.44 178.45 1huo h LYS 141 N 0.49 0.13 -0.50 1.25 3.64 0.24 -3.28 116.57 118.55 1huo h LYS 141 Ca 0.18 -0.06 -0.36 0.00 -1.27 0.00 0.00 60.65 59.14 1huo h LYS 141 Cb 0.12 -0.00 -0.32 0.00 -0.41 0.00 0.00 32.23 31.62 1huo h LYS 141 CO -0.05 0.51 -0.78 0.66 -2.27 0.00 0.00 179.45 177.52 1huo n TYR 142 N -4.05 1.78 -0.11 1.91 4.02 -0.48 -4.84 117.16 115.39 1huo n TYR 142 Ca -0.02 -1.95 0.03 0.00 -0.01 0.00 0.00 57.90 55.95 1huo n TYR 142 Cb 0.45 -0.30 0.34 0.00 -0.02 0.00 0.00 39.34 39.81 1huo n TYR 142 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 176.86 176.20 1huo h PHE 143 N 1.88 0.72 0.08 -0.72 3.57 -1.14 0.17 116.94 121.51 1huo h PHE 143 Ca 0.19 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.51 1huo h PHE 143 Cb 1.39 -0.24 0.02 0.00 2.79 0.00 0.00 35.95 39.91 1huo h PHE 143 CO 0.76 0.45 -0.83 0.93 -2.23 0.00 0.00 178.31 177.39 1huo h GLU 144 N 0.78 0.42 -0.16 1.11 3.07 -1.88 -3.30 114.58 114.62 1huo h GLU 144 Ca 0.22 -0.56 -0.16 0.00 -0.50 0.00 0.00 59.36 58.36 1huo h GLU 144 Cb -0.07 0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 1huo h GLU 144 CO -0.05 1.22 -0.56 -0.44 -1.40 0.00 0.00 179.01 177.78 1huo h ASP 145 N -0.11 0.54 0.21 1.42 5.19 -1.87 -2.93 116.42 118.87 1huo h ASP 145 Ca -0.13 -0.29 0.00 0.00 -0.62 0.00 0.00 57.03 55.99 1huo h ASP 145 Cb 1.57 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.93 1huo h ASP 145 CO 0.16 0.99 0.00 0.49 -3.12 0.00 0.00 179.24 177.76 1huo n PHE 146 N -3.94 0.00 -0.09 4.55 3.01 0.04 -2.88 117.46 118.14 1huo n PHE 146 Ca -0.03 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.23 1huo n PHE 146 Cb 0.60 -0.20 -0.12 0.00 -0.01 0.00 0.00 39.48 39.75 1huo n PHE 146 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1huo h GLU 147 N 0.00 0.01 -6.50 -1.08 4.39 -1.59 -3.48 114.58 106.34 1huo h GLU 147 Ca 0.00 -0.02 -0.60 0.00 0.34 0.00 0.00 59.36 59.09 1huo h GLU 147 Cb 0.10 0.01 0.13 0.00 -0.10 0.00 0.00 28.75 28.89 1huo h GLU 147 CO 0.00 1.01 -0.02 1.63 -1.16 0.00 0.00 179.01 180.47 1huo n LYS 148 N -4.44 1.08 -3.40 2.33 5.02 -1.14 -4.98 118.16 112.64 1huo n LYS 148 Ca -0.28 0.39 -0.33 0.00 -2.02 0.00 0.00 58.31 56.07 1huo n LYS 148 Cb 0.65 -1.81 -0.05 0.00 -0.02 0.00 0.00 35.03 33.80 1huo n LYS 148 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1huo s ARG 149 N -1.76 3.85 -0.25 1.97 0.52 -1.26 -4.96 118.95 117.06 1huo s ARG 149 Ca 0.62 0.34 -0.21 0.00 -0.52 0.00 0.00 55.73 55.96 1huo s ARG 149 Cb -0.62 -2.72 -0.02 0.00 0.52 0.00 0.00 34.95 32.12 1huo s ARG 149 CO 0.58 0.36 0.66 0.42 0.02 0.00 0.00 175.30 177.34 1huo s ILE 150 N -1.72 4.96 0.85 1.52 1.01 0.32 -4.85 121.20 123.29 1huo s ILE 150 Ca 0.45 1.21 -0.10 0.00 0.00 0.00 0.00 60.65 62.20 1huo s ILE 150 Cb -0.12 -3.97 0.11 0.00 0.01 0.00 0.00 42.46 38.49 1huo s ILE 150 CO 0.20 0.01 1.12 -2.16 0.00 0.00 0.00 174.94 174.11 1huo s PRO 151 N 2.54 1.56 0.59 2.79 0.04 -1.26 0.41 135.00 141.66 1huo s PRO 151 Ca 0.28 1.33 0.30 0.00 0.04 0.00 0.00 61.00 62.95 1huo s PRO 151 Cb -0.15 -1.81 1.81 0.00 0.04 0.00 0.00 34.50 34.39 1huo s PRO 151 CO 0.08 -2.18 2.24 -0.09 0.04 0.00 0.00 177.00 177.09 1huo h ARG 152 N -1.53 0.00 0.22 4.56 1.12 -1.35 -2.76 114.38 114.64 1huo h ARG 152 Ca -0.44 0.00 -0.34 0.00 -1.11 0.00 0.00 59.98 58.09 1huo h ARG 152 Cb 1.25 0.00 0.03 0.00 -0.01 0.00 0.00 29.97 31.24 1huo h ARG 152 CO 0.47 0.02 -1.56 1.05 -3.11 0.00 0.00 179.97 176.84 1huo h GLU 153 N 0.00 0.47 0.00 0.20 4.11 -1.90 -3.20 114.58 114.26 1huo h GLU 153 Ca -0.00 -0.80 -0.04 0.00 0.07 0.00 0.00 59.36 58.59 1huo h GLU 153 Cb 0.05 0.30 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1huo h GLU 153 CO 0.00 1.38 -0.18 0.93 0.07 0.00 0.00 179.01 181.21 1huo h GLU 154 N 0.13 0.00 -0.04 1.06 5.08 -1.85 -1.04 114.58 117.91 1huo h GLU 154 Ca -0.28 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.99 1huo h GLU 154 Cb 2.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.37 1huo h GLU 154 CO 0.24 0.18 -0.43 0.52 -1.00 0.00 0.00 179.01 178.52 1huo h MET 155 N 0.00 0.09 -0.12 2.33 2.86 -1.59 -1.00 114.93 117.51 1huo h MET 155 Ca -0.00 -0.04 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 1huo h MET 155 Cb 0.33 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1huo h MET 155 CO 0.02 0.51 -0.27 -0.07 1.06 0.00 0.00 176.91 178.16 1huo h LEU 156 N 0.07 0.44 -1.22 1.22 3.38 -1.21 -0.64 115.31 117.36 1huo h LEU 156 Ca 0.00 -0.57 -0.02 0.00 0.09 0.00 0.00 57.88 57.38 1huo h LEU 156 Cb 0.80 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1huo h LEU 156 CO 0.06 0.93 0.25 1.56 0.09 0.00 0.00 178.44 181.33 1huo h GLN 157 N -0.03 0.79 -0.27 1.13 4.20 -1.20 0.26 115.11 120.00 1huo h GLN 157 Ca -0.00 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 1huo h GLN 157 Cb 0.87 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 1huo h GLN 157 CO 0.06 0.63 -0.06 0.52 -0.67 0.00 0.00 178.83 179.31 1huo h MET 158 N 0.79 0.51 -0.40 1.46 2.86 -1.13 -2.18 114.93 116.84 1huo h MET 158 Ca 0.19 -0.19 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1huo h MET 158 Cb 0.11 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1huo h MET 158 CO -0.02 0.72 0.06 0.37 1.06 0.00 0.00 176.91 179.10 1huo h GLN 159 N 0.26 0.60 -0.07 1.72 4.15 -0.38 -1.34 115.11 120.05 1huo h GLN 159 Ca 0.07 -0.12 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1huo h GLN 159 Cb 0.53 -0.09 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 1huo h GLN 159 CO 0.03 0.58 0.04 0.22 -1.93 0.00 0.00 178.83 177.76 1huo h ASP 160 N 0.58 0.09 -0.35 -0.69 3.58 -0.25 0.12 116.42 119.51 1huo h ASP 160 Ca 0.13 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.45 1huo h ASP 160 Cb 0.28 -0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 1huo h ASP 160 CO 0.00 0.18 0.14 0.40 -2.88 0.00 0.00 179.24 177.08 1huo h ILE 161 N 0.00 1.19 0.18 2.25 2.04 -1.05 -0.90 117.51 121.22 1huo h ILE 161 Ca 0.03 -0.58 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1huo h ILE 161 Cb 0.11 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 37.12 1huo h ILE 161 CO -0.00 0.20 -0.09 0.58 0.00 0.00 0.00 178.15 178.84 1huo h VAL 162 N 0.41 0.85 0.06 1.67 2.07 -1.11 -2.00 116.25 118.20 1huo h VAL 162 Ca 0.11 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1huo h VAL 162 Cb 0.19 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1huo h VAL 162 CO -0.01 0.03 -0.04 -0.07 0.02 0.00 0.00 177.57 177.50 1huo h LEU 163 N -0.30 -0.10 0.43 2.57 4.07 -0.71 -0.99 115.31 120.28 1huo h LEU 163 Ca -0.02 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 1huo h LEU 163 Cb 0.24 0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.00 1huo h LEU 163 CO 0.04 -0.06 -0.34 0.78 -1.08 0.00 0.00 178.44 177.78 1huo h ASN 164 N -0.09 -0.89 -0.57 -0.43 4.21 -1.15 -2.75 115.58 113.91 1huo h ASN 164 Ca -0.00 0.06 0.13 0.00 1.21 0.00 0.00 56.30 57.70 1huo h ASN 164 Cb 0.08 0.28 -0.03 0.00 -1.12 0.00 0.00 38.32 37.53 1huo h ASN 164 CO 0.00 -0.48 0.39 -0.33 -1.29 0.00 0.00 177.43 175.73 1huo h GLU 165 N -0.74 0.20 -0.69 0.81 4.39 -1.39 -2.09 114.58 115.06 1huo h GLU 165 Ca -0.06 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 1huo h GLU 165 Cb 0.62 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.19 1huo h GLU 165 CO 0.01 0.13 0.41 0.28 -1.16 0.00 0.00 179.01 178.68 1huo h VAL 166 N 0.20 1.20 0.04 3.13 2.07 -0.89 -2.61 116.25 119.39 1huo h VAL 166 Ca 0.27 -0.44 -0.26 0.00 0.82 0.00 0.00 66.70 67.09 1huo h VAL 166 Cb 0.79 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1huo h VAL 166 CO -0.05 0.21 -1.07 0.07 0.02 0.00 0.00 177.57 176.75 1huo h LYS 167 N 0.94 0.51 -1.01 1.57 2.10 -1.18 -2.77 116.57 116.73 1huo h LYS 167 Ca 0.25 -0.61 0.24 0.00 -2.00 0.00 0.00 60.65 58.53 1huo h LYS 167 Cb -0.03 0.19 -0.09 0.00 -0.90 0.00 0.00 32.23 31.40 1huo h LYS 167 CO -0.05 1.23 0.64 0.87 -2.00 0.00 0.00 179.45 180.15 1huo h LYS 168 N 0.27 0.45 0.03 0.07 1.57 -1.12 0.78 116.57 118.61 1huo h LYS 168 Ca -0.12 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 1huo h LYS 168 Cb 1.72 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 33.94 1huo h LYS 168 CO 0.19 0.30 -0.24 1.25 -0.57 0.00 0.00 179.45 180.38 1huo h LEU 169 N 0.46 0.16 -7.05 2.94 5.85 -1.48 -3.46 115.31 112.72 1huo h LEU 169 Ca 0.57 -0.92 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 1huo h LEU 169 Cb 1.34 -0.05 -0.23 0.00 0.37 0.00 0.00 40.66 42.09 1huo h LEU 169 CO -0.29 1.06 -0.14 -0.62 -0.34 0.00 0.00 178.44 178.11 1huo s ASP 170 N -6.39 -0.83 0.47 1.25 2.15 0.24 -5.06 116.67 108.50 1huo s ASP 170 Ca -0.17 1.36 0.24 0.00 0.43 0.00 0.00 52.55 54.41 1huo s ASP 170 Cb -0.01 1.58 1.17 0.00 -0.30 0.00 0.00 42.92 45.36 1huo s ASP 170 CO 0.73 -0.22 1.95 -0.65 -0.17 0.00 0.00 175.17 176.81 1huo h PRO 171 N 7.52 0.00 0.00 4.34 0.11 -1.73 -3.20 132.00 139.04 1huo h PRO 171 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1huo h PRO 171 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1huo h PRO 171 CO 0.16 0.19 0.00 0.39 -0.21 0.00 0.00 178.00 178.53 1huo n GLU 172 N -3.60 0.77 -3.20 1.05 -0.58 -1.26 -4.81 120.64 109.00 1huo n GLU 172 Ca -0.01 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.34 1huo n GLU 172 Cb 0.33 -1.16 -0.06 0.00 -0.57 0.00 0.00 31.44 29.98 1huo n GLU 172 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1huo s TYR 173 N -2.00 3.66 -0.26 -0.32 4.12 -1.21 -4.37 117.35 116.97 1huo s TYR 173 Ca 0.12 1.17 0.01 0.00 0.02 0.00 0.00 57.07 58.39 1huo s TYR 173 Cb 0.06 -2.62 0.05 0.00 -1.52 0.00 0.00 41.96 37.93 1huo s TYR 173 CO 0.09 0.31 -0.08 0.42 0.02 0.00 0.00 175.55 176.32 1huo s ILE 174 N -0.03 2.51 -0.09 2.71 1.01 -0.83 -4.86 121.20 121.62 1huo s ILE 174 Ca 0.31 -1.42 -0.02 0.00 0.00 0.00 0.00 60.65 59.52 1huo s ILE 174 Cb -0.18 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.85 1huo s ILE 174 CO 0.17 0.03 0.00 0.00 0.00 0.00 0.00 174.94 175.13 1huo s ALA 175 N 1.19 3.28 -0.24 9.38 0.00 -1.26 -1.85 121.76 132.26 1huo s ALA 175 Ca -0.05 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.07 1huo s ALA 175 Cb -0.19 -1.50 0.10 0.00 0.00 0.00 0.00 23.12 21.53 1huo s ALA 175 CO -0.04 0.55 0.19 0.99 0.00 0.00 0.00 175.76 177.45 1huo s THR 176 N -0.78 -0.23 -1.00 0.00 2.01 0.13 -4.95 115.64 110.83 1huo s THR 176 Ca 0.12 -0.39 -0.24 0.00 0.31 0.00 0.00 61.69 61.50 1huo s THR 176 Cb -0.11 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 1huo s THR 176 CO 0.02 -0.42 1.88 0.54 -0.69 0.00 0.00 174.62 175.95 1huo s VAL 177 N 2.24 3.55 0.00 3.82 0.11 -1.26 -0.21 120.40 128.65 1huo s VAL 177 Ca 0.07 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 58.51 1huo s VAL 177 Cb -0.15 -4.31 0.00 0.00 -1.53 0.00 0.00 36.38 30.39 1huo s VAL 177 CO -0.23 -1.11 0.00 0.00 -3.33 0.00 0.00 175.10 170.43 1huo n GLY 179 N 5.00 1.40 0.15 0.00 0.00 0.44 -3.19 105.19 109.00 1huo n GLY 179 Ca 0.00 -0.58 0.09 0.00 0.00 0.00 0.00 46.02 45.53 1huo n GLY 179 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1huo h SER 180 N 3.60 0.00 0.17 1.61 4.64 -1.85 -3.35 113.55 118.36 1huo h SER 180 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1huo h SER 180 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1huo h SER 180 CO 0.00 0.16 -0.08 0.15 -0.87 0.00 0.00 176.83 176.19 1huo h PHE 181 N 0.00 -0.21 -0.78 4.77 3.57 -1.82 -2.86 116.94 119.61 1huo h PHE 181 Ca -0.02 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.66 1huo h PHE 181 Cb 1.14 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 39.90 1huo h PHE 181 CO 0.00 0.17 0.53 -0.09 -2.23 0.00 0.00 178.31 176.69 1huo h ARG 182 N -0.64 0.26 0.00 1.11 2.43 -1.62 0.16 114.38 116.08 1huo h ARG 182 Ca -0.02 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1huo h ARG 182 Cb 0.47 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1huo h ARG 182 CO 0.04 0.17 0.00 0.54 -1.51 0.00 0.00 179.97 179.21 1huo n ARG 183 N -4.44 0.15 -0.52 0.20 1.74 -1.16 -4.75 116.66 107.89 1huo n ARG 183 Ca 0.16 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 1huo n ARG 183 Cb 0.66 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 1huo n ARG 183 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1huo n GLY 184 N 0.08 1.35 3.78 -0.13 0.00 0.57 -3.84 105.19 107.00 1huo n GLY 184 Ca 0.03 -0.28 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 1huo n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1huo s ALA 185 N -2.00 2.96 -0.69 4.61 0.00 -1.09 -4.95 121.76 120.60 1huo s ALA 185 Ca 0.00 0.72 0.26 0.00 0.00 0.00 0.00 51.96 52.94 1huo s ALA 185 Cb 0.00 -3.29 0.86 0.00 0.00 0.00 0.00 23.12 20.68 1huo s ALA 185 CO 0.00 -0.37 1.77 -1.91 0.00 0.00 0.00 175.76 175.25 1huo n GLU 186 N -0.55 0.24 -3.72 0.00 4.07 -1.26 -4.67 120.64 114.75 1huo n GLU 186 Ca 0.07 0.25 -0.11 0.00 -0.06 0.00 0.00 57.16 57.31 1huo n GLU 186 Cb 0.50 -1.81 -0.06 0.00 -0.06 0.00 0.00 31.44 30.02 1huo n GLU 186 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 1huo s SER 187 N -4.42 -0.13 0.04 4.31 1.04 -1.26 -1.02 113.70 112.26 1huo s SER 187 Ca 0.10 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.22 1huo s SER 187 Cb 0.12 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 1huo s SER 187 CO 0.56 -0.74 -0.06 -0.44 0.98 0.00 0.00 173.24 173.54 1huo s SER 188 N -2.51 0.69 -0.11 7.02 0.01 0.16 -4.89 113.70 114.07 1huo s SER 188 Ca 0.00 -0.57 -0.05 0.00 1.31 0.00 0.00 55.95 56.65 1huo s SER 188 Cb 0.01 0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.27 1huo s SER 188 CO -0.08 -0.25 0.04 1.23 0.41 0.00 0.00 173.24 174.59 1huo h GLY 189 N 4.44 0.00 -5.24 3.44 0.00 -1.93 0.92 103.07 104.72 1huo h GLY 189 Ca -0.35 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.70 1huo h GLY 189 CO 0.42 0.00 -0.74 0.51 0.00 0.00 0.00 176.54 176.73 1huo s ASP 190 N -5.67 0.53 -0.48 0.19 -4.77 -1.26 -4.58 116.67 100.62 1huo s ASP 190 Ca -0.05 -0.21 -0.29 0.00 -3.30 0.00 0.00 52.55 48.71 1huo s ASP 190 Cb 0.00 -0.02 0.02 0.00 -1.09 0.00 0.00 42.92 41.84 1huo s ASP 190 CO 0.11 -0.03 1.23 -0.32 0.70 0.00 0.00 175.17 176.86 1huo s MET 191 N -0.52 3.63 -0.26 2.11 -2.45 -0.78 -4.77 119.30 116.25 1huo s MET 191 Ca -0.02 0.61 -0.10 0.00 -1.25 0.00 0.00 55.69 54.92 1huo s MET 191 Cb -0.04 -3.97 -0.05 0.00 1.25 0.00 0.00 34.83 32.02 1huo s MET 191 CO -0.00 -1.51 0.17 -0.51 1.05 0.00 0.00 175.02 174.22 1huo s ASP 192 N 3.03 5.98 -0.14 1.11 1.11 -1.26 -1.54 116.67 124.96 1huo s ASP 192 Ca 0.51 0.02 0.01 0.00 0.18 0.00 0.00 52.55 53.27 1huo s ASP 192 Cb -0.09 -2.10 0.02 0.00 1.07 0.00 0.00 42.92 41.82 1huo s ASP 192 CO 0.31 -0.00 -0.15 0.68 1.18 0.00 0.00 175.17 177.18 1huo s VAL 193 N 1.47 1.60 0.22 -1.27 -7.23 -0.61 -0.43 120.40 114.16 1huo s VAL 193 Ca 0.07 -0.67 -0.16 0.00 -1.81 0.00 0.00 61.98 59.41 1huo s VAL 193 Cb -0.15 -1.48 -0.08 0.00 0.56 0.00 0.00 36.38 35.23 1huo s VAL 193 CO 0.08 0.46 0.66 -0.22 -0.31 0.00 0.00 175.10 175.77 1huo s LEU 194 N 1.27 4.26 0.01 1.32 2.96 0.71 -1.69 118.68 127.51 1huo s LEU 194 Ca 0.00 1.24 -0.00 0.00 -0.22 0.00 0.00 54.13 55.15 1huo s LEU 194 Cb -0.14 -3.61 -0.01 0.00 0.50 0.00 0.00 46.19 42.94 1huo s LEU 194 CO -0.07 -0.01 -0.01 -0.22 -1.32 0.00 0.00 176.35 174.72 1huo s LEU 195 N -2.27 2.07 0.02 -0.68 2.96 0.35 -0.69 118.68 120.43 1huo s LEU 195 Ca 0.44 -0.14 -0.08 0.00 -0.22 0.00 0.00 54.13 54.13 1huo s LEU 195 Cb -0.14 0.03 0.00 0.00 0.50 0.00 0.00 46.19 46.58 1huo s LEU 195 CO 0.20 -0.09 0.15 0.28 -1.32 0.00 0.00 176.35 175.58 1huo s THR 196 N -0.42 0.10 -0.12 3.68 -1.32 -0.77 -1.35 115.64 115.44 1huo s THR 196 Ca -0.05 -0.82 -0.14 0.00 -1.21 0.00 0.00 61.69 59.47 1huo s THR 196 Cb -0.03 -0.68 0.04 0.00 -1.51 0.00 0.00 72.50 70.32 1huo s THR 196 CO -0.00 -0.45 0.39 -2.28 -2.21 0.00 0.00 174.62 170.07 1huo s HIS 197 N -1.98 -0.40 0.62 9.09 2.46 -1.26 -1.96 115.29 121.86 1huo s HIS 197 Ca -0.10 0.93 0.28 0.00 0.47 0.00 0.00 55.06 56.65 1huo s HIS 197 Cb -0.04 0.15 1.47 0.00 -0.13 0.00 0.00 32.58 34.02 1huo s HIS 197 CO -0.01 -0.25 1.86 -1.35 -2.47 0.00 0.00 174.74 172.52 1huo h PRO 198 N 5.17 0.00 0.00 2.88 0.11 -1.99 0.36 132.00 138.53 1huo h PRO 198 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1huo h PRO 198 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1huo h PRO 198 CO 0.28 0.00 0.00 -0.91 -0.21 0.00 0.00 178.00 177.16 1huo h ASN 199 N 0.00 0.00 -3.84 -2.05 2.35 -1.96 -3.43 115.58 106.65 1huo h ASN 199 Ca 0.13 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 55.24 1huo h ASN 199 Cb 1.06 0.00 -0.18 0.00 0.05 0.00 0.00 38.32 39.24 1huo h ASN 199 CO -0.00 0.00 -0.53 0.12 -1.65 0.00 0.00 177.43 175.37 1huo s PHE 200 N -3.20 3.20 0.25 1.19 5.99 0.12 -4.84 117.98 120.70 1huo s PHE 200 Ca 0.08 -0.01 -0.14 0.00 0.00 0.00 0.00 56.93 56.86 1huo s PHE 200 Cb 0.08 -2.37 -0.00 0.00 0.00 0.00 0.00 43.02 40.72 1huo s PHE 200 CO 0.64 -0.22 0.52 0.99 -0.00 0.00 0.00 175.22 177.15 1huo s THR 201 N 1.73 0.00 0.20 0.12 2.01 -1.26 -1.15 115.64 117.29 1huo s THR 201 Ca 0.07 -1.34 -0.11 0.00 0.31 0.00 0.00 61.69 60.61 1huo s THR 201 Cb -0.16 -2.18 0.12 0.00 0.01 0.00 0.00 72.50 70.29 1huo s THR 201 CO 0.10 0.00 1.82 0.28 -0.69 0.00 0.00 174.62 176.13 1huo h SER 202 N 2.21 0.57 0.58 3.53 0.02 -1.95 -1.73 113.55 116.78 1huo h SER 202 Ca -0.25 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1huo h SER 202 Cb 1.25 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1huo h SER 202 CO 0.33 0.39 0.00 -1.84 -1.14 0.00 0.00 176.83 174.57 1huo n GLU 203 N -4.76 0.04 -1.19 3.45 0.28 -1.26 -4.79 120.64 112.40 1huo n GLU 203 Ca 0.06 0.27 -0.23 0.00 -0.16 0.00 0.00 57.16 57.09 1huo n GLU 203 Cb 0.11 -1.57 0.18 0.00 1.43 0.00 0.00 31.44 31.60 1huo n GLU 203 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1huo n SER 204 N -1.63 -0.81 -0.33 -1.84 2.88 -0.65 -5.01 113.62 106.23 1huo n SER 204 Ca 0.03 -1.22 0.08 0.00 -1.33 0.00 0.00 58.87 56.44 1huo n SER 204 Cb 0.19 -0.80 0.17 0.00 -0.75 0.00 0.00 64.21 63.03 1huo n SER 204 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1huo n SER 205 N -4.05 2.03 -1.85 -3.46 3.41 -1.26 -4.93 113.62 103.52 1huo n SER 205 Ca 0.13 -3.48 -0.02 0.00 -0.26 0.00 0.00 58.87 55.24 1huo n SER 205 Cb 0.46 -0.48 -0.01 0.00 -0.26 0.00 0.00 64.21 63.92 1huo n SER 205 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1huo n LYS 206 N -1.28 -1.44 -2.95 4.33 5.02 -1.26 -5.01 118.16 115.57 1huo n LYS 206 Ca 0.17 1.43 -0.44 0.00 -2.02 0.00 0.00 58.31 57.46 1huo n LYS 206 Cb 0.67 -2.30 -0.04 0.00 -0.02 0.00 0.00 35.03 33.34 1huo n LYS 206 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1huo s GLN 207 N -0.87 3.20 0.54 1.97 1.11 -1.26 -4.94 119.66 119.41 1huo s GLN 207 Ca -0.09 -1.19 0.34 0.00 0.01 0.00 0.00 55.36 54.43 1huo s GLN 207 Cb 0.01 -4.39 1.42 0.00 -1.01 0.00 0.00 33.01 29.04 1huo s GLN 207 CO 0.25 -1.72 1.99 -1.00 0.01 0.00 0.00 175.29 174.82 1huo h PRO 208 N 9.28 0.00 0.00 2.91 0.13 -1.95 -3.10 132.00 139.26 1huo h PRO 208 Ca -0.19 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.86 1huo h PRO 208 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1huo h PRO 208 CO 1.14 0.00 -0.37 0.87 -0.23 0.00 0.00 178.00 179.40 1huo h LYS 209 N 0.00 0.00 0.00 0.86 1.57 -1.92 -3.22 116.57 113.86 1huo h LYS 209 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1huo h LYS 209 Cb 0.46 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1huo h LYS 209 CO 0.00 0.37 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.12 1huo h LEU 210 N 0.00 0.00 0.07 2.94 3.38 -1.91 -0.82 115.31 118.97 1huo h LEU 210 Ca -0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 1huo h LEU 210 Cb 1.18 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 1huo h LEU 210 CO 0.05 0.07 -2.19 -0.11 0.09 0.00 0.00 178.44 176.34 1huo n LEU 211 N -4.37 2.77 -0.28 1.67 7.94 -1.25 -4.13 117.00 119.35 1huo n LEU 211 Ca -0.03 0.07 0.01 0.00 -1.11 0.00 0.00 56.01 54.95 1huo n LEU 211 Cb 0.15 -1.03 0.14 0.00 0.53 0.00 0.00 43.42 43.20 1huo n LEU 211 CO 0.34 0.89 1.15 0.45 -1.11 0.00 0.00 177.39 179.11 1huo h HIS 212 N 0.04 0.86 -0.84 1.96 3.86 -1.53 -1.55 115.15 117.94 1huo h HIS 212 Ca -0.49 0.03 0.10 0.00 -1.16 0.00 0.00 60.37 58.85 1huo h HIS 212 Cb 1.98 -0.27 -0.07 0.00 1.06 0.00 0.00 27.41 30.11 1huo h HIS 212 CO 0.06 0.41 0.49 0.00 0.86 0.00 0.00 177.93 179.75 1huo h ARG 213 N 0.84 0.80 -0.21 2.45 3.08 -1.33 -0.48 114.38 119.52 1huo h ARG 213 Ca 0.36 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.25 1huo h ARG 213 Cb 0.23 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.09 1huo h ARG 213 CO -0.20 0.53 -0.28 0.28 -1.07 0.00 0.00 179.97 179.23 1huo h VAL 214 N 0.82 1.33 0.04 2.04 2.07 -1.47 -2.73 116.25 118.35 1huo h VAL 214 Ca 0.41 -1.48 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 1huo h VAL 214 Cb 0.36 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1huo h VAL 214 CO -0.25 0.46 -0.02 0.58 0.02 0.00 0.00 177.57 178.36 1huo h VAL 215 N 0.25 1.07 -0.06 2.57 2.07 -0.92 -0.74 116.25 120.50 1huo h VAL 215 Ca 0.03 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.23 1huo h VAL 215 Cb 0.86 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1huo h VAL 215 CO 0.07 0.08 0.04 -0.33 0.02 0.00 0.00 177.57 177.45 1huo h GLU 216 N -0.20 0.01 -0.08 1.57 5.08 -1.16 0.35 114.58 120.16 1huo h GLU 216 Ca -0.01 -0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 1huo h GLU 216 Cb 0.18 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.44 1huo h GLU 216 CO 0.01 0.01 -0.90 0.37 -1.00 0.00 0.00 179.01 177.49 1huo h GLN 217 N 0.01 0.74 -0.09 2.33 5.75 -1.14 0.68 115.11 123.38 1huo h GLN 217 Ca 0.03 -0.69 -0.16 0.00 -0.15 0.00 0.00 58.65 57.68 1huo h GLN 217 Cb 0.09 0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.80 1huo h GLN 217 CO -0.00 1.28 -0.63 -0.07 -2.65 0.00 0.00 178.83 176.76 1huo h LEU 218 N 0.46 0.39 -0.33 -2.39 3.38 -0.06 -2.59 115.31 114.18 1huo h LEU 218 Ca -0.09 -0.23 -0.14 0.00 0.09 0.00 0.00 57.88 57.51 1huo h LEU 218 Cb 1.54 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.17 1huo h LEU 218 CO 0.18 0.92 -0.34 1.56 0.09 0.00 0.00 178.44 180.85 1huo h GLN 219 N 0.25 0.80 -0.84 1.13 4.20 -0.31 0.03 115.11 120.37 1huo h GLN 219 Ca -0.01 -0.43 0.06 0.00 0.06 0.00 0.00 58.65 58.33 1huo h GLN 219 Cb 1.16 0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.90 1huo h GLN 219 CO 0.10 1.06 0.52 -0.22 -0.67 0.00 0.00 178.83 179.62 1huo h LYS 220 N 0.58 0.92 0.00 1.46 3.64 -0.74 0.41 116.57 122.84 1huo h LYS 220 Ca 0.05 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1huo h LYS 220 Cb 0.92 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1huo h LYS 220 CO 0.08 0.61 0.00 0.28 -2.27 0.00 0.00 179.45 178.15 1huo n VAL 221 N -4.63 0.06 -3.55 2.00 0.31 -0.99 -4.90 118.33 106.63 1huo n VAL 221 Ca 0.12 0.02 -0.19 0.00 -0.01 0.00 0.00 64.34 64.27 1huo n VAL 221 Cb 0.17 -0.58 0.07 0.00 -0.91 0.00 0.00 33.84 32.59 1huo n VAL 221 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1huo n ARG 222 N -1.12 -6.03 -0.07 5.55 1.85 0.15 -4.95 116.66 112.04 1huo n ARG 222 Ca 0.17 0.76 -0.07 0.00 -1.00 0.00 0.00 57.85 57.71 1huo n ARG 222 Cb 0.14 -5.60 -0.02 0.00 -1.05 0.00 0.00 32.46 25.92 1huo n ARG 222 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1huo n PHE 223 N -4.24 0.00 -2.40 2.89 7.35 -0.04 -4.78 117.46 116.25 1huo n PHE 223 Ca -0.27 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.00 1huo n PHE 223 Cb 0.66 -0.38 -0.02 0.00 0.35 0.00 0.00 39.48 40.09 1huo n PHE 223 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1huo s ILE 224 N -2.47 3.83 -0.17 -2.13 1.01 -1.15 -0.15 121.20 119.97 1huo s ILE 224 Ca -0.22 0.75 -0.25 0.00 0.00 0.00 0.00 60.65 60.93 1huo s ILE 224 Cb 0.03 -4.42 -0.22 0.00 0.01 0.00 0.00 42.46 37.86 1huo s ILE 224 CO 0.33 -1.10 0.52 0.71 0.00 0.00 0.00 174.94 175.40 1huo h THR 225 N 6.38 1.37 -0.44 2.92 1.35 -0.46 -3.38 112.91 120.66 1huo h THR 225 Ca -0.27 -2.22 -0.66 0.00 -0.55 0.00 0.00 66.41 62.72 1huo h THR 225 Cb 1.09 2.78 -0.11 0.00 -1.73 0.00 0.00 68.15 70.18 1huo h THR 225 CO 1.16 0.47 -0.47 -1.81 -0.25 0.00 0.00 175.52 174.61 1huo s ASP 226 N -6.44 4.24 -0.24 5.36 1.01 -1.15 -4.98 116.67 114.47 1huo s ASP 226 Ca -0.22 -1.56 -0.04 0.00 0.71 0.00 0.00 52.55 51.44 1huo s ASP 226 Cb 0.01 0.47 0.09 0.00 1.01 0.00 0.00 42.92 44.50 1huo s ASP 226 CO 0.62 -0.90 0.15 -0.89 0.21 0.00 0.00 175.17 174.37 1huo s THR 227 N -2.85 -0.16 0.00 -1.27 2.01 -1.26 -2.67 115.64 109.45 1huo s THR 227 Ca 0.13 -0.43 0.00 0.00 0.31 0.00 0.00 61.69 61.70 1huo s THR 227 Cb 0.01 -0.80 0.00 0.00 0.01 0.00 0.00 72.50 71.72 1huo s THR 227 CO 0.07 -0.47 0.19 0.18 -0.69 0.00 0.00 174.62 173.90 1huo n LEU 228 N 5.28 0.63 -4.71 4.42 4.77 -0.22 -4.90 117.00 122.27 1huo n LEU 228 Ca -0.06 0.47 -0.27 0.00 -0.03 0.00 0.00 56.01 56.13 1huo n LEU 228 Cb 0.46 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.12 1huo n LEU 228 CO 0.06 -0.36 -0.30 -0.44 -1.33 0.00 0.00 177.39 175.02 1huo s SER 229 N -2.36 5.05 -0.30 -1.43 0.01 0.35 -4.77 113.70 110.25 1huo s SER 229 Ca 0.00 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 56.98 1huo s SER 229 Cb 0.00 -1.18 0.19 0.00 0.21 0.00 0.00 66.02 65.24 1huo s SER 229 CO 0.00 0.10 0.60 -0.75 0.41 0.00 0.00 173.24 173.59 1huo s LYS 230 N -2.90 0.57 0.00 12.44 2.47 -1.26 -1.77 119.74 129.29 1huo s LYS 230 Ca 0.28 0.92 0.00 0.00 -1.56 0.00 0.00 55.97 55.61 1huo s LYS 230 Cb -0.10 0.50 0.00 0.00 -1.46 0.00 0.00 37.83 36.77 1huo s LYS 230 CO 0.20 -0.70 0.00 0.41 0.16 0.00 0.00 175.35 175.42 1huo n GLY 231 N 5.43 3.77 0.49 5.54 0.00 -0.27 -5.03 105.19 115.12 1huo n GLY 231 Ca 0.00 -1.44 -0.19 0.00 0.00 0.00 0.00 46.02 44.40 1huo n GLY 231 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1huo h GLU 232 N 0.00 -1.15 0.09 1.61 5.08 -1.95 -3.37 114.58 114.88 1huo h GLU 232 Ca 0.00 0.08 -0.25 0.00 -1.00 0.00 0.00 59.36 58.19 1huo h GLU 232 Cb 0.00 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1huo h GLU 232 CO 0.00 -0.77 -1.28 1.79 -1.00 0.00 0.00 179.01 177.75 1huo h THR 233 N -1.20 1.07 -3.08 1.13 1.35 -1.93 -3.42 112.91 106.83 1huo h THR 233 Ca -0.12 -2.36 -0.64 0.00 -0.55 0.00 0.00 66.41 62.74 1huo h THR 233 Cb 0.93 2.70 -0.08 0.00 -1.73 0.00 0.00 68.15 69.97 1huo h THR 233 CO 0.16 0.64 -0.57 -0.75 -0.25 0.00 0.00 175.52 174.76 1huo s LYS 234 N -2.44 3.08 -0.11 4.72 2.20 -1.26 -0.06 119.74 125.87 1huo s LYS 234 Ca -0.21 -0.58 -0.04 0.00 -0.36 0.00 0.00 55.97 54.79 1huo s LYS 234 Cb 0.04 -2.85 0.05 0.00 -1.51 0.00 0.00 37.83 33.57 1huo s LYS 234 CO 0.73 0.60 0.15 0.12 -0.36 0.00 0.00 175.35 176.59 1huo s PHE 235 N -1.38 -0.13 -0.15 4.03 5.36 0.20 -1.11 117.98 124.80 1huo s PHE 235 Ca 0.30 0.40 -0.02 0.00 -0.96 0.00 0.00 56.93 56.65 1huo s PHE 235 Cb -0.12 -0.35 -0.02 0.00 -0.34 0.00 0.00 43.02 42.19 1huo s PHE 235 CO 0.22 -0.35 -0.09 -1.64 -1.46 0.00 0.00 175.22 171.90 1huo s MET 236 N 2.27 3.45 0.00 10.12 -1.94 -0.73 -0.22 119.30 132.25 1huo s MET 236 Ca 0.04 -0.64 0.00 0.00 -1.71 0.00 0.00 55.69 53.38 1huo s MET 236 Cb -0.13 -2.76 0.00 0.00 2.01 0.00 0.00 34.83 33.94 1huo s MET 236 CO -0.07 0.14 0.00 0.41 -0.01 0.00 0.00 175.02 175.49 1huo n GLY 237 N 3.76 3.31 3.00 -0.03 0.00 -0.08 -0.50 105.19 114.66 1huo n GLY 237 Ca -0.18 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 44.95 1huo n GLY 237 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1huo s VAL 238 N -2.03 0.84 0.41 1.61 1.01 -1.09 -2.11 120.40 119.05 1huo s VAL 238 Ca 0.00 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.66 1huo s VAL 238 Cb 0.00 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.57 1huo s VAL 238 CO 0.00 0.27 0.03 0.00 0.00 0.00 0.00 175.10 175.40 1huo s GLN 240 N -3.80 0.50 0.34 0.00 0.74 0.78 -1.83 119.66 116.40 1huo s GLN 240 Ca 0.27 0.79 -0.27 0.00 0.05 0.00 0.00 55.36 56.21 1huo s GLN 240 Cb 0.07 0.14 -0.09 0.00 1.10 0.00 0.00 33.01 34.22 1huo s GLN 240 CO 0.13 -0.09 1.07 -0.51 -0.55 0.00 0.00 175.29 175.34 1huo s LEU 241 N 1.16 4.34 0.32 3.68 1.43 -1.26 -4.50 118.68 123.85 1huo s LEU 241 Ca -0.07 2.16 -0.29 0.00 -1.03 0.00 0.00 54.13 54.90 1huo s LEU 241 Cb -0.04 -3.92 -0.12 0.00 0.03 0.00 0.00 46.19 42.14 1huo s LEU 241 CO -0.14 -0.33 1.41 -0.81 0.23 0.00 0.00 176.35 176.71 1huo n PRO 242 N 0.53 2.33 -2.79 1.29 -0.04 -1.26 -4.42 135.00 130.64 1huo n PRO 242 Ca 0.02 0.82 -0.43 0.00 -0.04 0.00 0.00 63.50 63.88 1huo n PRO 242 Cb 0.47 -2.49 -0.04 0.00 -0.04 0.00 0.00 33.50 31.41 1huo n PRO 242 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1huo s SER 243 N -0.01 6.21 0.08 3.54 0.15 -1.26 -4.82 113.70 117.60 1huo s SER 243 Ca 0.59 -0.75 -0.32 0.00 0.70 0.00 0.00 55.95 56.17 1huo s SER 243 Cb -0.55 -2.45 -0.11 0.00 -1.71 0.00 0.00 66.02 61.20 1huo s SER 243 CO 0.58 -1.48 1.83 -0.62 1.20 0.00 0.00 173.24 174.75 1huo n GLU 244 N 7.99 2.62 -1.39 5.44 1.02 -1.26 -4.77 120.64 130.29 1huo n GLU 244 Ca -0.01 0.95 -0.54 0.00 -0.02 0.00 0.00 57.16 57.54 1huo n GLU 244 Cb 0.47 -2.83 -0.08 0.00 -0.02 0.00 0.00 31.44 28.98 1huo n GLU 244 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 1huo n ASN 245 N 5.73 0.59 -0.06 1.62 4.05 -1.26 -1.21 115.26 124.72 1huo n ASN 245 Ca 0.19 0.99 -0.01 0.00 0.45 0.00 0.00 54.58 56.20 1huo n ASN 245 Cb 0.35 -0.75 -0.00 0.00 1.23 0.00 0.00 39.78 40.60 1huo n ASN 245 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1huo n ASP 246 N 2.49 -3.09 -4.25 1.20 9.92 -1.26 -5.06 116.55 116.49 1huo n ASP 246 Ca 0.22 0.02 -0.23 0.00 -0.53 0.00 0.00 54.79 54.28 1huo n ASP 246 Cb -0.00 -0.66 -0.12 0.00 -0.64 0.00 0.00 41.12 39.69 1huo n ASP 246 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 1huo s GLU 247 N -2.04 1.06 0.12 -1.24 2.12 -0.35 -5.12 118.70 113.25 1huo s GLU 247 Ca 0.00 -1.10 -0.32 0.00 0.36 0.00 0.00 54.97 53.92 1huo s GLU 247 Cb 0.00 -1.25 -0.11 0.00 0.26 0.00 0.00 34.13 33.02 1huo s GLU 247 CO 0.00 0.29 1.81 -1.71 -0.54 0.00 0.00 175.26 175.11 1huo n ASN 248 N 1.18 3.90 -4.76 -1.70 2.85 -1.26 -4.67 115.26 110.80 1huo n ASN 248 Ca -0.20 1.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.86 1huo n ASN 248 Cb 0.54 -1.52 -0.02 0.00 1.24 0.00 0.00 39.78 40.01 1huo n ASN 248 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 1huo s GLU 249 N 2.50 4.29 0.59 1.20 -1.05 -1.26 -4.91 118.70 120.06 1huo s GLU 249 Ca 0.82 2.28 -0.20 0.00 -0.15 0.00 0.00 54.97 57.73 1huo s GLU 249 Cb -0.52 -3.09 -0.03 0.00 -0.44 0.00 0.00 34.13 30.05 1huo s GLU 249 CO 0.38 -0.34 1.29 0.71 0.95 0.00 0.00 175.26 178.25 1huo s TYR 250 N -0.48 2.25 0.61 4.83 2.02 -1.26 -4.96 117.35 120.37 1huo s TYR 250 Ca 0.55 1.46 -0.19 0.00 -0.37 0.00 0.00 57.07 58.52 1huo s TYR 250 Cb -0.41 -3.67 -0.03 0.00 -0.40 0.00 0.00 41.96 37.45 1huo s TYR 250 CO 0.48 -2.70 1.21 -2.30 -1.57 0.00 0.00 175.55 170.68 1huo n PRO 251 N -1.47 1.17 -2.65 -1.71 -0.02 -1.26 -4.77 135.00 124.28 1huo n PRO 251 Ca 0.13 0.45 -0.43 0.00 -2.02 0.00 0.00 63.50 61.63 1huo n PRO 251 Cb 0.47 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.50 1huo n PRO 251 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1huo s HIS 252 N -1.40 3.33 0.55 6.00 3.76 -1.26 -4.68 115.29 121.59 1huo s HIS 252 Ca 0.79 1.46 0.06 0.00 -0.15 0.00 0.00 55.06 57.21 1huo s HIS 252 Cb -0.40 -3.28 0.06 0.00 1.11 0.00 0.00 32.58 30.08 1huo s HIS 252 CO 0.44 -0.51 0.76 1.03 -0.85 0.00 0.00 174.74 175.61 1huo s ARG 253 N 3.19 2.38 -0.07 1.40 1.81 -0.76 -4.33 118.95 122.57 1huo s ARG 253 Ca 0.44 -1.29 -0.06 0.00 -1.72 0.00 0.00 55.73 53.11 1huo s ARG 253 Cb -0.15 -2.59 -0.04 0.00 -0.45 0.00 0.00 34.95 31.71 1huo s ARG 253 CO 0.06 -0.78 0.17 1.03 -0.68 0.00 0.00 175.30 175.10 1huo s ARG 254 N -4.68 3.46 -0.03 3.54 1.81 -1.26 -2.18 118.95 119.60 1huo s ARG 254 Ca 0.60 -0.19 -0.01 0.00 -1.72 0.00 0.00 55.73 54.42 1huo s ARG 254 Cb -0.08 -3.15 0.03 0.00 -0.45 0.00 0.00 34.95 31.30 1huo s ARG 254 CO 0.38 0.73 0.06 -1.50 -0.68 0.00 0.00 175.30 174.29 1huo s ILE 255 N -1.15 -0.07 0.04 1.52 2.07 -0.90 -1.87 121.20 120.84 1huo s ILE 255 Ca 0.20 0.25 0.05 0.00 -1.41 0.00 0.00 60.65 59.74 1huo s ILE 255 Cb -0.12 -0.12 -0.03 0.00 0.13 0.00 0.00 42.46 42.31 1huo s ILE 255 CO 0.10 0.10 -0.11 -0.62 -1.91 0.00 0.00 174.94 172.51 1huo s ASP 256 N 1.29 4.33 -0.03 4.50 -1.08 -0.59 -0.90 116.67 124.19 1huo s ASP 256 Ca -0.07 -0.28 -0.00 0.00 -0.52 0.00 0.00 52.55 51.68 1huo s ASP 256 Cb -0.13 -0.89 0.03 0.00 -1.46 0.00 0.00 42.92 40.47 1huo s ASP 256 CO -0.04 0.25 0.02 -0.63 0.52 0.00 0.00 175.17 175.29 1huo s ILE 257 N -1.03 0.07 0.04 4.11 1.01 0.69 -1.57 121.20 124.51 1huo s ILE 257 Ca 0.17 0.18 0.09 0.00 0.00 0.00 0.00 60.65 61.09 1huo s ILE 257 Cb -0.11 -0.21 -0.03 0.00 0.01 0.00 0.00 42.46 42.13 1huo s ILE 257 CO 0.08 0.14 -0.25 -0.60 0.00 0.00 0.00 174.94 174.31 1huo s ARG 258 N 1.26 1.72 -0.36 2.79 6.06 -0.68 -0.63 118.95 129.11 1huo s ARG 258 Ca -0.07 -1.03 -0.03 0.00 -2.50 0.00 0.00 55.73 52.10 1huo s ARG 258 Cb -0.13 -1.85 0.08 0.00 0.06 0.00 0.00 34.95 33.11 1huo s ARG 258 CO -0.03 0.48 0.12 -1.17 -2.50 0.00 0.00 175.30 172.21 1huo s LEU 259 N -1.13 4.66 -0.13 -0.88 2.96 0.91 -0.49 118.68 124.57 1huo s LEU 259 Ca 0.10 -1.63 -0.07 0.00 -0.22 0.00 0.00 54.13 52.31 1huo s LEU 259 Cb -0.10 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 1huo s LEU 259 CO 0.02 -0.42 0.13 -0.63 -1.32 0.00 0.00 176.35 174.13 1huo s ILE 260 N 1.23 5.43 0.58 6.68 -1.09 -0.45 -4.78 121.20 128.78 1huo s ILE 260 Ca 0.02 0.18 -0.19 0.00 -2.23 0.00 0.00 60.65 58.44 1huo s ILE 260 Cb -0.21 -3.38 -0.07 0.00 -1.58 0.00 0.00 42.46 37.22 1huo s ILE 260 CO -0.02 0.58 0.80 -2.65 -1.23 0.00 0.00 174.94 172.42 1huo n PRO 261 N 2.29 0.77 -0.22 2.79 -0.02 -1.26 -4.42 135.00 134.93 1huo n PRO 261 Ca -0.19 0.30 -0.05 0.00 -2.02 0.00 0.00 63.50 61.54 1huo n PRO 261 Cb 0.54 -1.98 0.05 0.00 -0.02 0.00 0.00 33.50 32.10 1huo n PRO 261 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1huo h LYS 262 N 0.46 0.79 -0.47 -0.52 3.11 -1.32 -2.53 116.57 116.09 1huo h LYS 262 Ca -0.47 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.32 1huo h LYS 262 Cb 1.38 -0.18 0.00 0.00 -1.00 0.00 0.00 32.23 32.43 1huo h LYS 262 CO 0.50 0.52 0.00 -0.40 -2.81 0.00 0.00 179.45 177.26 1huo n ASP 263 N -4.68 1.24 -0.22 4.20 3.85 -1.26 -3.29 116.55 116.40 1huo n ASP 263 Ca 0.05 -2.07 0.01 0.00 -0.71 0.00 0.00 54.79 52.07 1huo n ASP 263 Cb 0.05 -0.28 0.01 0.00 -1.35 0.00 0.00 41.12 39.55 1huo n ASP 263 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1huo n GLN 264 N 0.00 0.40 -0.26 0.11 6.02 -0.97 -4.93 117.38 117.75 1huo n GLN 264 Ca 0.05 -1.01 0.05 0.00 -0.01 0.00 0.00 57.00 56.08 1huo n GLN 264 Cb 0.25 -0.65 0.15 0.00 1.02 0.00 0.00 30.24 31.02 1huo n GLN 264 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 1huo h TYR 265 N 0.00 -0.12 -0.88 1.08 3.20 -1.50 -1.88 116.97 116.87 1huo h TYR 265 Ca 0.00 0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.95 1huo h TYR 265 Cb 1.12 0.18 -0.05 0.00 1.54 0.00 0.00 36.73 39.52 1huo h TYR 265 CO 0.04 -0.27 0.58 1.88 -1.64 0.00 0.00 178.16 178.75 1huo h TYR 266 N 0.07 1.08 -0.45 -3.82 -1.99 -1.90 0.70 116.97 110.67 1huo h TYR 266 Ca 0.42 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 61.13 1huo h TYR 266 Cb 0.73 -0.36 -0.02 0.00 2.00 0.00 0.00 36.73 39.07 1huo h TYR 266 CO -0.47 0.65 0.09 0.00 -0.00 0.00 0.00 178.16 178.43 1huo h GLY 268 N 0.88 -0.71 1.54 0.00 0.00 -0.64 -2.51 103.07 101.63 1huo h GLY 268 Ca 0.15 0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.78 1huo h GLY 268 CO -0.00 -0.26 0.21 -0.39 0.00 0.00 0.00 176.54 176.10 1huo h VAL 269 N -0.70 0.97 0.86 4.60 -1.51 -1.09 -0.27 116.25 119.11 1huo h VAL 269 Ca -0.07 -0.08 -0.04 0.00 -1.23 0.00 0.00 66.70 65.28 1huo h VAL 269 Cb 0.52 0.72 0.01 0.00 -2.13 0.00 0.00 31.29 30.40 1huo h VAL 269 CO 0.11 0.04 -0.43 0.25 -1.23 0.00 0.00 177.57 176.31 1huo h LEU 270 N 0.23 -1.04 -0.12 4.19 5.85 -1.14 -1.48 115.31 121.80 1huo h LEU 270 Ca 0.13 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.91 1huo h LEU 270 Cb 0.25 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1huo h LEU 270 CO -0.03 -0.72 0.04 0.22 -0.34 0.00 0.00 178.44 177.62 1huo h TYR 271 N -1.18 0.08 0.00 1.25 3.20 -1.10 -2.64 116.97 116.59 1huo h TYR 271 Ca -0.12 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.76 1huo h TYR 271 Cb 0.91 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.16 1huo h TYR 271 CO -0.03 0.04 0.00 0.35 -1.64 0.00 0.00 178.16 176.88 1huo h PHE 272 N 0.11 0.00 0.00 -3.82 -0.00 -1.08 -3.40 116.94 108.75 1huo h PHE 272 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.02 1huo h PHE 272 Cb 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.97 1huo h PHE 272 CO -0.10 0.00 0.00 2.41 -0.00 0.00 0.00 178.31 180.62 1huo n THR 273 N -2.74 0.00 0.00 4.41 -1.04 -0.56 -0.42 114.28 113.94 1huo n THR 273 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1huo n THR 273 Cb 0.29 -0.74 0.00 0.00 -1.82 0.00 0.00 70.33 68.06 1huo n THR 273 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1huo n GLY 274 N 2.66 0.00 3.62 3.41 0.00 -1.02 -4.45 105.19 109.41 1huo n GLY 274 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1huo n GLY 274 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1huo s SER 275 N 0.00 -0.15 0.14 1.61 0.15 -1.26 -4.66 113.70 109.53 1huo s SER 275 Ca 0.00 0.16 -0.20 0.00 0.70 0.00 0.00 55.95 56.62 1huo s SER 275 Cb 0.00 0.13 0.01 0.00 -1.71 0.00 0.00 66.02 64.44 1huo s SER 275 CO 0.00 -0.14 1.69 -2.24 1.20 0.00 0.00 173.24 173.74 1huo h ASP 276 N 2.22 -0.28 -0.16 5.45 2.03 -1.92 0.60 116.42 124.36 1huo h ASP 276 Ca -0.12 0.08 -0.03 0.00 -0.73 0.00 0.00 57.03 56.24 1huo h ASP 276 Cb 1.18 0.17 -0.01 0.00 -0.83 0.00 0.00 39.33 39.84 1huo h ASP 276 CO 0.25 -0.10 -0.01 0.40 -1.03 0.00 0.00 179.24 178.75 1huo h ILE 277 N -0.03 1.26 -0.85 4.15 1.08 -1.96 -1.56 117.51 119.61 1huo h ILE 277 Ca 0.12 -0.87 0.11 0.00 -0.39 0.00 0.00 64.86 63.83 1huo h ILE 277 Cb 0.21 1.52 -0.08 0.00 -3.07 0.00 0.00 36.82 35.40 1huo h ILE 277 CO -0.27 0.26 0.48 0.15 -0.69 0.00 0.00 178.15 178.08 1huo h PHE 278 N 0.03 0.86 -0.37 1.37 3.57 -1.66 0.20 116.94 120.93 1huo h PHE 278 Ca 0.04 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.48 1huo h PHE 278 Cb 0.39 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1huo h PHE 278 CO 0.04 0.31 -0.18 -0.91 -2.23 0.00 0.00 178.31 175.34 1huo h ASN 279 N 0.76 0.69 0.32 0.41 4.21 0.40 0.54 115.58 122.91 1huo h ASN 279 Ca 0.42 -0.22 -0.01 0.00 1.21 0.00 0.00 56.30 57.70 1huo h ASN 279 Cb 0.46 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.47 1huo h ASN 279 CO -0.28 0.87 -0.18 0.11 -1.29 0.00 0.00 177.43 176.66 1huo h LYS 280 N 0.62 -0.46 0.13 0.81 6.56 0.02 0.16 116.57 124.40 1huo h LYS 280 Ca 0.10 0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.71 1huo h LYS 280 Cb 0.64 0.10 0.00 0.00 -0.57 0.00 0.00 32.23 32.41 1huo h LYS 280 CO 0.05 -0.31 -0.06 -0.91 -2.06 0.00 0.00 179.45 176.16 1huo h ASN 281 N -0.48 -0.14 -0.16 0.86 2.35 -1.01 -1.59 115.58 115.41 1huo h ASN 281 Ca -0.04 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1huo h ASN 281 Cb 0.39 0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1huo h ASN 281 CO 0.04 0.04 0.09 -0.03 -1.65 0.00 0.00 177.43 175.93 1huo h MET 282 N -0.32 0.22 0.00 0.81 4.05 -0.85 -0.79 114.93 118.04 1huo h MET 282 Ca -0.02 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.35 1huo h MET 282 Cb 0.26 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 1huo h MET 282 CO 0.03 0.20 -0.17 0.00 0.23 0.00 0.00 176.91 177.19 1huo h ARG 283 N 0.18 0.00 -0.23 0.39 3.08 -0.68 -1.60 114.38 115.52 1huo h ARG 283 Ca 0.06 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 1huo h ARG 283 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1huo h ARG 283 CO -0.01 0.17 -0.29 0.00 -1.07 0.00 0.00 179.97 178.77 1huo h ALA 284 N 1.83 0.34 0.00 0.04 0.00 -0.81 -2.71 119.26 117.95 1huo h ALA 284 Ca -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1huo h ALA 284 Cb 0.31 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1huo h ALA 284 CO 0.02 0.35 -0.03 1.25 0.00 0.00 0.00 179.25 180.85 1huo h HIS 285 N 0.30 0.00 0.09 0.00 -0.00 -0.51 -2.39 115.15 112.64 1huo h HIS 285 Ca 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.39 1huo h HIS 285 Cb 0.86 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.27 1huo h HIS 285 CO 0.08 0.03 -0.04 0.00 -0.00 0.00 0.00 177.93 178.00 1huo h ALA 286 N 1.97 -0.12 0.00 5.26 0.00 -0.97 -2.30 119.26 123.09 1huo h ALA 286 Ca -0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1huo h ALA 286 Cb 0.15 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1huo h ALA 286 CO 0.00 -0.45 -0.17 -0.07 0.00 0.00 0.00 179.25 178.56 1huo h LEU 287 N -0.35 0.00 -1.00 0.00 4.07 -0.89 0.38 115.31 117.52 1huo h LEU 287 Ca -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.92 1huo h LEU 287 Cb 0.30 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.00 1huo h LEU 287 CO 0.02 0.17 0.39 -0.08 -1.08 0.00 0.00 178.44 177.86 1huo h GLU 288 N 0.00 1.10 -0.14 1.13 4.81 -1.09 -2.31 114.58 118.08 1huo h GLU 288 Ca -0.00 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1huo h GLU 288 Cb 0.40 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1huo h GLU 288 CO 0.02 0.83 0.00 1.63 -0.73 0.00 0.00 179.01 180.76 1huo n LYS 289 N -4.33 1.94 -2.27 1.92 4.76 -0.56 -4.93 118.16 114.69 1huo n LYS 289 Ca 0.08 -1.39 0.00 0.00 -2.87 0.00 0.00 58.31 54.13 1huo n LYS 289 Cb 0.12 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 1huo n LYS 289 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1huo n GLY 290 N 1.24 0.96 3.29 0.72 0.00 -0.76 -4.96 105.19 105.68 1huo n GLY 290 Ca 0.17 -0.62 -0.15 0.00 0.00 0.00 0.00 46.02 45.42 1huo n GLY 290 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1huo s PHE 291 N -2.90 1.41 -0.26 1.61 0.40 0.12 0.63 117.98 118.99 1huo s PHE 291 Ca 0.00 -1.01 -0.04 0.00 -0.60 0.00 0.00 56.93 55.28 1huo s PHE 291 Cb 0.00 -0.81 0.09 0.00 0.51 0.00 0.00 43.02 42.81 1huo s PHE 291 CO 0.00 -0.17 0.11 0.99 0.70 0.00 0.00 175.22 176.86 1huo s THR 292 N -3.58 0.10 -0.23 0.64 2.01 -0.39 -1.91 115.64 112.28 1huo s THR 292 Ca 0.28 -0.73 -0.23 0.00 0.31 0.00 0.00 61.69 61.32 1huo s THR 292 Cb 0.06 -1.01 -0.01 0.00 0.01 0.00 0.00 72.50 71.55 1huo s THR 292 CO 0.08 -0.60 0.77 -0.63 -0.69 0.00 0.00 174.62 173.54 1huo s ILE 293 N 2.02 4.89 0.33 1.82 1.01 -1.26 -2.66 121.20 127.35 1huo s ILE 293 Ca 0.07 1.44 0.08 0.00 0.00 0.00 0.00 60.65 62.25 1huo s ILE 293 Cb -0.16 -4.06 -0.06 0.00 0.01 0.00 0.00 42.46 38.18 1huo s ILE 293 CO -0.28 -0.03 -0.07 0.21 0.00 0.00 0.00 174.94 174.77 1huo s ASN 294 N 1.34 3.44 0.00 3.58 2.47 -0.13 -4.96 114.94 120.69 1huo s ASN 294 Ca 0.33 -1.21 0.09 0.00 0.42 0.00 0.00 52.86 52.49 1huo s ASN 294 Cb -0.15 -0.30 0.56 0.00 -1.45 0.00 0.00 41.25 39.91 1huo s ASN 294 CO 0.08 -0.27 1.35 -1.84 -3.72 0.00 0.00 177.10 172.70 1huo n GLU 295 N -0.75 0.99 0.00 0.43 0.00 -1.26 -3.59 120.64 116.46 1huo n GLU 295 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.11 1huo n GLU 295 Cb 0.64 -1.15 0.00 0.00 0.00 0.00 0.00 31.44 30.93 1huo n GLU 295 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1huo n TYR 296 N -0.65 0.00 -3.80 -1.84 0.53 -1.26 -2.55 117.16 107.58 1huo n TYR 296 Ca 0.07 0.00 -0.10 0.00 -1.02 0.00 0.00 57.90 56.85 1huo n TYR 296 Cb 0.03 0.00 -0.07 0.00 -1.03 0.00 0.00 39.34 38.27 1huo n TYR 296 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 1huo s THR 297 N -1.83 0.11 -0.52 -0.72 -4.23 -1.24 -4.71 115.64 102.50 1huo s THR 297 Ca 0.00 -0.89 0.04 0.00 -1.18 0.00 0.00 61.69 59.66 1huo s THR 297 Cb 0.00 -1.08 0.14 0.00 1.34 0.00 0.00 72.50 72.90 1huo s THR 297 CO 0.00 -0.49 0.29 -0.51 -0.54 0.00 0.00 174.62 173.37 1huo s ILE 298 N -3.08 2.29 -0.16 2.99 1.10 -1.26 -0.95 121.20 122.13 1huo s ILE 298 Ca -0.01 -3.25 -0.06 0.00 -0.51 0.00 0.00 60.65 56.82 1huo s ILE 298 Cb 0.01 -2.58 -0.04 0.00 0.15 0.00 0.00 42.46 40.00 1huo s ILE 298 CO -0.07 -0.86 0.03 0.00 -2.11 0.00 0.00 174.94 171.93 1huo s ARG 299 N -0.29 3.73 0.31 3.50 1.70 -1.09 -2.04 118.95 124.77 1huo s ARG 299 Ca 0.19 -0.39 -0.29 0.00 -0.47 0.00 0.00 55.73 54.76 1huo s ARG 299 Cb -0.22 -3.07 -0.10 0.00 -0.57 0.00 0.00 34.95 30.99 1huo s ARG 299 CO -0.03 0.35 1.35 -1.25 -1.08 0.00 0.00 175.30 174.64 1huo s PRO 300 N 0.13 4.33 0.23 3.89 0.04 -1.26 -1.27 135.00 141.09 1huo s PRO 300 Ca 0.03 2.24 -0.30 0.00 0.04 0.00 0.00 61.00 63.01 1huo s PRO 300 Cb -0.13 -3.08 -0.09 0.00 0.04 0.00 0.00 34.50 31.24 1huo s PRO 300 CO 0.01 -0.26 1.22 -0.51 0.04 0.00 0.00 177.00 177.51 1huo s LEU 301 N -1.37 4.46 0.00 -3.56 1.43 0.21 -3.27 118.68 116.57 1huo s LEU 301 Ca 0.52 2.36 -0.23 0.00 -1.03 0.00 0.00 54.13 55.74 1huo s LEU 301 Cb -0.40 -3.62 0.37 0.00 0.03 0.00 0.00 46.19 42.56 1huo s LEU 301 CO 0.50 -0.39 0.85 0.61 0.23 0.00 0.00 176.35 178.15 1huo n GLY 302 N 1.81 -3.91 0.61 -3.19 0.00 0.86 -4.73 105.19 96.64 1huo n GLY 302 Ca 0.03 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.75 1huo n GLY 302 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1huo n VAL 303 N -5.69 0.20 -0.56 1.61 0.31 -1.26 -3.30 118.33 109.64 1huo n VAL 303 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1huo n VAL 303 Cb 0.58 -0.57 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 1huo n VAL 303 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1huo n THR 304 N 0.15 0.00 0.00 2.52 5.66 -1.26 -5.10 114.28 116.25 1huo n THR 304 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1huo n THR 304 Cb 0.28 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.06 1huo n THR 304 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1huo n GLY 305 N 0.00 0.36 3.53 1.09 0.00 -1.21 -5.14 105.19 103.83 1huo n GLY 305 Ca 0.00 0.04 -0.54 0.00 0.00 0.00 0.00 46.02 45.52 1huo n GLY 305 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1huo n VAL 306 N 0.00 0.41 -3.31 1.61 0.31 -1.26 -2.96 118.33 113.13 1huo n VAL 306 Ca 0.00 -0.10 -0.38 0.00 -0.01 0.00 0.00 64.34 63.85 1huo n VAL 306 Cb 0.00 -0.43 -0.06 0.00 -0.91 0.00 0.00 33.84 32.44 1huo n VAL 306 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1huo s ALA 307 N -0.01 3.60 0.00 3.52 0.00 -1.26 -0.10 121.76 127.51 1huo s ALA 307 Ca 0.82 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1huo s ALA 307 Cb -1.05 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 19.48 1huo s ALA 307 CO 0.53 0.42 0.00 0.41 0.00 0.00 0.00 175.76 177.11 1huo n GLY 308 N 1.59 1.01 3.81 0.00 0.00 -1.20 -4.93 105.19 105.47 1huo n GLY 308 Ca -0.10 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 44.95 1huo n GLY 308 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1huo s GLU 309 N 3.42 4.30 0.55 1.61 0.41 -1.26 -4.90 118.70 122.83 1huo s GLU 309 Ca 0.00 1.14 -0.19 0.00 -0.41 0.00 0.00 54.97 55.50 1huo s GLU 309 Cb 0.00 -2.34 -0.06 0.00 -1.78 0.00 0.00 34.13 29.95 1huo s GLU 309 CO 0.00 0.05 1.13 -1.25 -0.49 0.00 0.00 175.26 174.71 1huo s PRO 310 N -2.90 3.33 -0.16 0.39 0.04 -1.26 -4.47 135.00 129.96 1huo s PRO 310 Ca 0.59 1.62 -0.21 0.00 0.04 0.00 0.00 61.00 63.04 1huo s PRO 310 Cb -0.11 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 1huo s PRO 310 CO 0.16 -0.87 0.61 -0.51 0.04 0.00 0.00 177.00 176.42 1huo s LEU 311 N -3.83 4.19 0.35 -3.56 2.01 -0.87 -4.93 118.68 112.05 1huo s LEU 311 Ca 0.73 0.87 -0.26 0.00 0.01 0.00 0.00 54.13 55.48 1huo s LEU 311 Cb -0.24 -2.87 -0.12 0.00 0.01 0.00 0.00 46.19 42.96 1huo s LEU 311 CO 0.27 -0.19 1.03 -2.65 1.01 0.00 0.00 176.35 175.82 1huo n PRO 312 N 4.60 1.44 -3.98 1.29 -0.02 -1.26 -4.63 135.00 132.43 1huo n PRO 312 Ca -0.03 0.51 -0.18 0.00 -2.02 0.00 0.00 63.50 61.78 1huo n PRO 312 Cb 0.50 -1.98 -0.16 0.00 -0.02 0.00 0.00 33.50 31.84 1huo n PRO 312 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1huo s VAL 313 N -1.16 0.28 -0.28 -1.45 -7.23 -1.26 -5.02 120.40 104.28 1huo s VAL 313 Ca 0.60 0.04 0.14 0.00 -1.81 0.00 0.00 61.98 60.94 1huo s VAL 313 Cb -0.62 -0.36 0.34 0.00 0.56 0.00 0.00 36.38 36.29 1huo s VAL 313 CO 0.59 0.17 1.25 0.47 -0.31 0.00 0.00 175.10 177.27 1huo n ASP 314 N 4.18 2.98 0.00 4.85 8.00 -1.26 -4.88 116.55 130.42 1huo n ASP 314 Ca -0.25 -2.69 0.00 0.00 0.71 0.00 0.00 54.79 52.56 1huo n ASP 314 Cb 0.50 -0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1huo n ASP 314 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1huo n SER 315 N -0.58 0.00 -0.34 -2.24 3.41 -1.26 -4.96 113.62 107.66 1huo n SER 315 Ca 0.15 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.72 1huo n SER 315 Cb 0.63 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.67 1huo n SER 315 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1huo h GLU 316 N 0.00 1.24 -0.62 4.33 5.08 -1.96 -2.18 114.58 120.47 1huo h GLU 316 Ca 0.00 -0.12 0.12 0.00 -1.00 0.00 0.00 59.36 58.36 1huo h GLU 316 Cb 0.00 -0.26 -0.12 0.00 0.50 0.00 0.00 28.75 28.87 1huo h GLU 316 CO 0.00 0.87 -0.23 1.96 -1.00 0.00 0.00 179.01 180.61 1huo h GLN 317 N 1.25 -0.07 -0.97 2.33 7.50 -1.99 0.16 115.11 123.32 1huo h GLN 317 Ca 0.33 0.00 0.17 0.00 0.50 0.00 0.00 58.65 59.65 1huo h GLN 317 Cb -0.04 0.02 -0.09 0.00 0.05 0.00 0.00 27.48 27.41 1huo h GLN 317 CO -0.06 -0.05 0.61 -0.44 -1.50 0.00 0.00 178.83 177.39 1huo h ASP 318 N -0.08 0.73 0.10 1.46 5.19 -1.76 -1.23 116.42 120.84 1huo h ASP 318 Ca 0.28 0.07 -0.00 0.00 -0.62 0.00 0.00 57.03 56.75 1huo h ASP 318 Cb 0.51 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1huo h ASP 318 CO -0.67 0.31 -0.05 0.40 -3.12 0.00 0.00 179.24 176.11 1huo h ILE 319 N 0.74 1.04 -0.61 0.35 2.04 -0.67 -2.04 117.51 118.36 1huo h ILE 319 Ca 0.53 -0.53 0.09 0.00 1.00 0.00 0.00 64.86 65.95 1huo h ILE 319 Cb 0.84 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 38.26 1huo h ILE 319 CO -0.30 0.13 0.41 -0.26 0.00 0.00 0.00 178.15 178.14 1huo h PHE 320 N -0.38 0.48 -0.15 1.37 -1.00 -0.77 -1.91 116.94 114.59 1huo h PHE 320 Ca -0.01 0.01 -0.16 0.00 2.81 0.00 0.00 57.97 60.62 1huo h PHE 320 Cb 0.32 -0.16 -0.01 0.00 3.61 0.00 0.00 35.95 39.71 1huo h PHE 320 CO 0.01 0.23 -0.58 -0.44 -1.61 0.00 0.00 178.31 175.92 1huo h ASP 321 N 0.46 0.54 -0.26 2.17 5.19 -0.97 -1.69 116.42 121.85 1huo h ASP 321 Ca 0.28 -0.30 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1huo h ASP 321 Cb 0.50 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.84 1huo h ASP 321 CO -0.08 1.00 0.17 1.88 -3.12 0.00 0.00 179.24 179.09 1huo h TYR 322 N 0.36 0.32 -0.67 4.55 -1.99 -0.61 -1.97 116.97 116.96 1huo h TYR 322 Ca 0.00 0.01 -0.12 0.00 2.00 0.00 0.00 58.73 60.62 1huo h TYR 322 Cb 1.12 -0.11 -0.07 0.00 2.00 0.00 0.00 36.73 39.67 1huo h TYR 322 CO 0.04 0.20 0.15 0.44 -0.00 0.00 0.00 178.16 179.00 1huo n ILE 323 N -4.50 2.88 -4.18 -2.88 -5.35 -1.20 -4.94 119.36 99.18 1huo n ILE 323 Ca 0.01 -1.54 -0.31 0.00 -0.27 0.00 0.00 62.75 60.63 1huo n ILE 323 Cb 0.07 -0.32 -0.06 0.00 -1.74 0.00 0.00 39.64 37.58 1huo n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1huo n GLN 324 N 0.20 -1.46 -4.34 6.28 3.00 -0.74 -4.95 117.38 115.36 1huo n GLN 324 Ca 0.35 0.18 -0.25 0.00 -0.01 0.00 0.00 57.00 57.27 1huo n GLN 324 Cb 1.31 -3.71 -0.13 0.00 0.00 0.00 0.00 30.24 27.71 1huo n GLN 324 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.06 176.60 1huo s TRP 325 N -4.16 1.88 -0.18 1.08 -0.00 -0.64 -5.05 118.94 111.87 1huo s TRP 325 Ca 0.07 -0.41 -0.29 0.00 -0.00 0.00 0.00 56.10 55.47 1huo s TRP 325 Cb -0.04 -1.04 -0.01 0.00 -0.00 0.00 0.00 33.47 32.39 1huo s TRP 325 CO 0.96 0.22 1.17 -0.98 -0.00 0.00 0.00 176.95 178.32 1huo s ARG 326 N -1.85 4.26 0.17 5.86 1.70 -1.26 -4.25 118.95 123.57 1huo s ARG 326 Ca 0.08 1.54 -0.32 0.00 -0.47 0.00 0.00 55.73 56.55 1huo s ARG 326 Cb -0.10 -3.70 -0.16 0.00 -0.57 0.00 0.00 34.95 30.43 1huo s ARG 326 CO 0.04 -0.65 1.10 0.98 -1.08 0.00 0.00 175.30 175.69 1huo n TYR 327 N 6.36 1.12 -3.94 5.89 4.19 -1.26 -4.97 117.16 124.55 1huo n TYR 327 Ca 0.13 0.73 -0.34 0.00 3.31 0.00 0.00 57.90 61.72 1huo n TYR 327 Cb 0.45 -2.24 -0.14 0.00 0.49 0.00 0.00 39.34 37.90 1huo n TYR 327 CO 0.00 0.00 0.00 0.50 0.91 0.00 0.00 176.86 178.27 1huo s ARG 328 N -0.50 2.35 0.21 2.98 3.52 -1.26 -5.09 118.95 121.16 1huo s ARG 328 Ca 0.72 -1.31 -0.31 0.00 -0.13 0.00 0.00 55.73 54.70 1huo s ARG 328 Cb -0.87 -3.13 -0.10 0.00 -1.56 0.00 0.00 34.95 29.29 1huo s ARG 328 CO 0.53 -0.63 1.47 -2.00 -0.81 0.00 0.00 175.30 173.86 1huo s GLU 329 N 1.21 4.26 -0.63 5.12 2.56 -1.26 -4.85 118.70 125.11 1huo s GLU 329 Ca -0.05 2.29 -0.27 0.00 0.00 0.00 0.00 54.97 56.93 1huo s GLU 329 Cb -0.20 -3.14 -0.11 0.00 2.00 0.00 0.00 34.13 32.68 1huo s GLU 329 CO -0.02 -0.47 2.49 -0.35 -0.56 0.00 0.00 175.26 176.34 1huo n PRO 330 N 2.99 0.76 0.00 4.30 -0.04 -1.26 -1.29 135.00 140.45 1huo n PRO 330 Ca 0.09 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1huo n PRO 330 Cb 0.40 -2.96 0.00 0.00 -0.04 0.00 0.00 33.50 30.90 1huo n PRO 330 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1huo n LYS 331 N 8.84 0.00 -1.04 0.54 4.01 -1.25 -4.53 118.16 124.72 1huo n LYS 331 Ca 0.45 0.00 -0.13 0.00 -0.51 0.00 0.00 58.31 58.12 1huo n LYS 331 Cb 0.41 0.00 0.17 0.00 -0.51 0.00 0.00 35.03 35.11 1huo n LYS 331 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 1huo n ASP 332 N 0.00 3.34 -3.93 4.39 9.92 -0.42 -4.82 116.55 125.03 1huo n ASP 332 Ca 0.00 -3.75 -0.29 0.00 -0.53 0.00 0.00 54.79 50.22 1huo n ASP 332 Cb 0.00 -0.69 -0.12 0.00 -0.64 0.00 0.00 41.12 39.67 1huo n ASP 332 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1huo s ARG 333 N -3.34 2.44 0.00 -1.24 0.52 -1.26 -4.89 118.95 111.17 1huo s ARG 333 Ca 0.50 -3.21 0.00 0.00 -0.52 0.00 0.00 55.73 52.50 1huo s ARG 333 Cb 0.43 -3.45 0.00 0.00 0.52 0.00 0.00 34.95 32.45 1huo s ARG 333 CO 0.02 -1.25 0.00 0.43 0.02 0.00 0.00 175.30 174.52