#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hpt s VAL 17 N 0.00 5.00 0.00 1.39 1.01 0.11 -4.13 120.40 123.79 3hpt s VAL 17 Ca 0.00 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.25 3hpt s VAL 17 Cb 0.00 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.40 3hpt s VAL 17 CO 0.00 0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.82 3hpt n GLY 18 N 3.67 -0.34 7.00 4.51 0.00 -1.26 -1.46 105.19 117.31 3hpt n GLY 18 Ca -0.01 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.91 3hpt n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hpt n GLY 19 N 0.00 0.47 3.17 -0.02 0.00 -1.26 -4.91 105.19 102.64 3hpt n GLY 19 Ca 0.00 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 45.02 3hpt n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hpt s GLN 20 N 0.00 0.84 0.32 1.61 -0.21 -0.65 -4.98 119.66 116.59 3hpt s GLN 20 Ca 0.00 -1.34 -0.29 0.00 0.02 0.00 0.00 55.36 53.75 3hpt s GLN 20 Cb 0.00 -0.18 -0.11 0.00 1.00 0.00 0.00 33.01 33.73 3hpt s GLN 20 CO 0.00 -0.03 1.42 -1.21 -2.12 0.00 0.00 175.29 173.34 3hpt s GLU 21 N -3.85 4.24 0.14 2.91 2.02 -1.26 -0.58 118.70 122.33 3hpt s GLU 21 Ca 0.12 2.37 -0.31 0.00 0.02 0.00 0.00 54.97 57.18 3hpt s GLU 21 Cb 0.06 -3.05 -0.08 0.00 0.10 0.00 0.00 34.13 31.15 3hpt s GLU 21 CO -0.04 -0.39 1.39 0.00 0.02 0.00 0.00 175.26 176.24 3hpt s LYS 23 N 0.83 1.96 -0.13 0.00 -0.14 -1.26 -4.93 119.74 116.07 3hpt s LYS 23 Ca 0.63 0.36 -0.38 0.00 -1.36 0.00 0.00 55.97 55.21 3hpt s LYS 23 Cb -0.37 -1.93 -0.16 0.00 -1.68 0.00 0.00 37.83 33.69 3hpt s LYS 23 CO 0.32 -1.65 1.61 -0.25 -0.76 0.00 0.00 175.35 174.63 3hpt n ASP 24 N -3.40 2.24 0.00 2.83 8.00 -1.26 -1.47 116.55 123.49 3hpt n ASP 24 Ca 0.07 1.08 0.00 0.00 0.71 0.00 0.00 54.79 56.65 3hpt n ASP 24 Cb 0.59 -1.18 0.00 0.00 -0.02 0.00 0.00 41.12 40.50 3hpt n ASP 24 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3hpt n GLY 25 N 3.62 1.96 0.09 0.44 0.00 -1.26 -4.90 105.19 105.13 3hpt n GLY 25 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.12 3hpt n GLY 25 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hpt h GLU 26 N 2.63 0.17 -2.16 1.61 4.81 -1.62 -3.38 114.58 116.66 3hpt h GLU 26 Ca 0.00 -0.29 -0.56 0.00 -0.13 0.00 0.00 59.36 58.38 3hpt h GLU 26 Cb 0.00 0.11 -0.42 0.00 0.63 0.00 0.00 28.75 29.07 3hpt h GLU 26 CO 0.00 1.11 -0.78 0.00 -0.73 0.00 0.00 179.01 178.62 3hpt h PRO 28 N 2.96 0.00 -0.00 0.00 0.13 -1.80 -2.91 132.00 130.38 3hpt h PRO 28 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3hpt h PRO 28 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 3hpt h PRO 28 CO 0.75 0.00 -0.17 -2.67 -0.23 0.00 0.00 178.00 175.68 3hpt n TRP 29 N -2.46 0.00 -1.70 1.56 2.14 -1.06 -1.88 117.44 114.04 3hpt n TRP 29 Ca 0.04 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.19 3hpt n TRP 29 Cb 0.39 -0.28 -0.03 0.00 -0.81 0.00 0.00 31.31 30.58 3hpt n TRP 29 CO 0.00 0.00 0.00 0.94 2.07 0.00 0.00 177.69 180.70 3hpt n GLN 30 N -1.21 2.80 -4.35 -2.67 -0.06 -1.10 -0.14 117.38 110.64 3hpt n GLN 30 Ca 0.11 1.01 -0.24 0.00 -2.00 0.00 0.00 57.00 55.88 3hpt n GLN 30 Cb 0.31 -2.90 -0.08 0.00 -4.06 0.00 0.00 30.24 23.50 3hpt n GLN 30 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3hpt s ALA 31 N 2.36 3.06 -0.08 1.69 0.00 0.01 -4.31 121.76 124.49 3hpt s ALA 31 Ca 0.80 -1.81 0.01 0.00 0.00 0.00 0.00 51.96 50.96 3hpt s ALA 31 Cb -0.49 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.14 3hpt s ALA 31 CO 0.36 0.21 -0.10 -1.17 0.00 0.00 0.00 175.76 175.06 3hpt s LEU 32 N -3.64 1.45 -0.16 0.00 2.96 -0.06 -0.78 118.68 118.45 3hpt s LEU 32 Ca 0.32 -0.27 -0.24 0.00 -0.22 0.00 0.00 54.13 53.72 3hpt s LEU 32 Cb -0.04 -0.77 -0.02 0.00 0.50 0.00 0.00 46.19 45.86 3hpt s LEU 32 CO 0.18 -0.03 0.76 -0.76 -1.32 0.00 0.00 176.35 175.18 3hpt s LEU 33 N 1.02 4.20 -0.07 -0.68 1.43 -0.01 0.15 118.68 124.71 3hpt s LEU 33 Ca -0.08 1.09 0.02 0.00 -1.03 0.00 0.00 54.13 54.13 3hpt s LEU 33 Cb -0.15 -3.12 -0.03 0.00 0.03 0.00 0.00 46.19 42.93 3hpt s LEU 33 CO -0.00 -0.31 -0.11 0.27 0.23 0.00 0.00 176.35 176.42 3hpt s ILE 34 N 1.82 3.28 0.30 -0.59 -4.36 0.11 -1.50 121.20 120.27 3hpt s ILE 34 Ca 0.36 -0.63 -0.02 0.00 -0.26 0.00 0.00 60.65 60.10 3hpt s ILE 34 Cb -0.17 -2.33 0.06 0.00 1.25 0.00 0.00 42.46 41.28 3hpt s ILE 34 CO 0.13 0.58 0.41 -0.46 0.24 0.00 0.00 174.94 175.84 3hpt n ASN 35 N 2.54 0.34 0.21 4.36 0.23 0.50 -1.04 115.26 122.39 3hpt n ASN 35 Ca -0.18 -1.34 0.17 0.00 -0.53 0.00 0.00 54.58 52.71 3hpt n ASN 35 Cb 0.52 -0.29 0.83 0.00 -2.08 0.00 0.00 39.78 38.77 3hpt n ASN 35 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3hpt h GLU 36 N 0.00 0.00 -0.68 -3.83 3.07 -1.87 0.94 114.58 112.21 3hpt h GLU 36 Ca -0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 3hpt h GLU 36 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 3hpt h GLU 36 CO 0.12 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.12 3hpt n GLU 37 N -3.83 3.78 -3.00 2.33 1.02 -1.26 -4.91 120.64 114.78 3hpt n GLU 37 Ca 0.01 -2.31 -0.20 0.00 -0.02 0.00 0.00 57.16 54.64 3hpt n GLU 37 Cb 0.31 -2.03 0.00 0.00 -0.02 0.00 0.00 31.44 29.71 3hpt n GLU 37 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3hpt n ASN 38 N 0.51 -4.43 -4.59 1.62 5.03 0.32 -4.97 115.26 108.75 3hpt n ASN 38 Ca 0.20 -0.20 -0.34 0.00 0.87 0.00 0.00 54.58 55.12 3hpt n ASN 38 Cb 0.92 -3.66 -0.10 0.00 -1.02 0.00 0.00 39.78 35.91 3hpt n ASN 38 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 3hpt s GLU 39 N -5.64 3.82 0.07 3.52 2.12 -1.25 -4.82 118.70 116.51 3hpt s GLU 39 Ca 0.26 -0.40 -0.30 0.00 0.36 0.00 0.00 54.97 54.88 3hpt s GLU 39 Cb -0.13 -3.09 -0.06 0.00 0.26 0.00 0.00 34.13 31.12 3hpt s GLU 39 CO 0.31 0.30 1.16 0.20 -0.54 0.00 0.00 175.26 176.68 3hpt s GLY 40 N 0.27 2.55 0.00 -1.50 0.00 -1.26 -0.37 107.32 107.00 3hpt s GLY 40 Ca 0.01 0.81 0.00 0.00 0.00 0.00 0.00 44.72 45.54 3hpt s GLY 40 CO 0.01 1.93 0.00 1.97 0.00 0.00 0.00 173.10 177.01 3hpt n PHE 41 N 3.65 0.00 -3.46 1.90 1.16 -0.56 -4.95 117.46 115.19 3hpt n PHE 41 Ca 0.07 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.54 3hpt n PHE 41 Cb 0.47 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.32 3hpt n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 3hpt n GLY 43 N -0.37 1.21 3.76 0.00 0.00 0.24 -0.83 105.19 109.21 3hpt n GLY 43 Ca -0.15 -2.12 -0.08 0.00 0.00 0.00 0.00 46.02 43.68 3hpt n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hpt s GLY 44 N -4.95 0.02 -0.10 -0.02 0.00 0.04 -3.71 107.32 98.60 3hpt s GLY 44 Ca 0.65 -0.40 0.03 0.00 0.00 0.00 0.00 44.72 45.01 3hpt s GLY 44 CO 0.42 -0.21 -0.21 -1.59 0.00 0.00 0.00 173.10 171.51 3hpt s THR 45 N -3.93 1.89 -0.06 0.90 2.01 0.85 -0.81 115.64 116.48 3hpt s THR 45 Ca 0.13 -0.91 -0.30 0.00 0.31 0.00 0.00 61.69 60.92 3hpt s THR 45 Cb -0.04 -1.65 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 3hpt s THR 45 CO 0.06 0.52 1.38 -0.63 -0.69 0.00 0.00 174.62 175.26 3hpt s ILE 46 N 0.48 3.92 -0.10 1.82 1.01 0.81 -0.44 121.20 128.70 3hpt s ILE 46 Ca -0.16 1.21 0.14 0.00 0.00 0.00 0.00 60.65 61.84 3hpt s ILE 46 Cb -0.17 -3.78 -0.20 0.00 0.01 0.00 0.00 42.46 38.31 3hpt s ILE 46 CO 0.06 -0.05 0.16 0.18 0.00 0.00 0.00 174.94 175.29 3hpt n LEU 47 N 6.02 0.00 0.00 2.97 4.77 -0.27 -1.45 117.00 129.05 3hpt n LEU 47 Ca 0.14 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.11 3hpt n LEU 47 Cb 0.44 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.76 3hpt n LEU 47 CO 0.58 0.22 0.18 -1.54 -1.33 0.00 0.00 177.39 175.50 3hpt n SER 48 N -2.35 -0.37 -0.01 -1.43 3.41 -1.12 -4.75 113.62 107.00 3hpt n SER 48 Ca -0.16 -1.19 0.12 0.00 -0.26 0.00 0.00 58.87 57.38 3hpt n SER 48 Cb 0.76 0.60 0.54 0.00 -0.26 0.00 0.00 64.21 65.85 3hpt n SER 48 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 3hpt h GLU 49 N 0.00 0.29 0.00 4.33 3.07 -1.98 -3.12 114.58 117.17 3hpt h GLU 49 Ca -0.06 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 3hpt h GLU 49 Cb 0.26 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 3hpt h GLU 49 CO 0.08 0.19 -0.89 1.19 -1.40 0.00 0.00 179.01 178.18 3hpt n PHE 50 N -4.46 0.00 -5.07 4.33 3.72 -1.26 -0.15 117.46 114.56 3hpt n PHE 50 Ca 0.07 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.15 3hpt n PHE 50 Cb 0.34 -0.10 -0.16 0.00 -0.94 0.00 0.00 39.48 38.62 3hpt n PHE 50 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 3hpt s TYR 51 N -2.27 2.61 -0.09 1.38 2.02 -1.18 -0.44 117.35 119.38 3hpt s TYR 51 Ca 0.01 -0.73 0.03 0.00 -0.37 0.00 0.00 57.07 56.00 3hpt s TYR 51 Cb 0.07 -1.70 -0.01 0.00 -0.40 0.00 0.00 41.96 39.91 3hpt s TYR 51 CO 0.42 -0.23 -0.18 0.42 -1.57 0.00 0.00 175.55 174.40 3hpt s ILE 52 N 0.06 2.63 -0.11 2.71 -1.09 -0.32 -1.11 121.20 123.99 3hpt s ILE 52 Ca -0.09 -0.84 -0.14 0.00 -2.23 0.00 0.00 60.65 57.36 3hpt s ILE 52 Cb -0.15 -2.04 -0.05 0.00 -1.58 0.00 0.00 42.46 38.64 3hpt s ILE 52 CO 0.05 0.56 0.33 -0.22 -1.23 0.00 0.00 174.94 174.43 3hpt s LEU 53 N -0.03 4.33 0.00 2.97 2.96 0.42 -0.54 118.68 128.78 3hpt s LEU 53 Ca -0.05 0.66 -0.02 0.00 -0.22 0.00 0.00 54.13 54.50 3hpt s LEU 53 Cb -0.14 -2.43 0.01 0.00 0.50 0.00 0.00 46.19 44.13 3hpt s LEU 53 CO 0.04 0.19 0.39 1.07 -1.32 0.00 0.00 176.35 176.72 3hpt n THR 54 N 2.90 0.00 -3.41 3.68 5.66 -0.42 -0.11 114.28 122.59 3hpt n THR 54 Ca -0.13 -1.33 -0.38 0.00 -3.05 0.00 0.00 64.05 59.16 3hpt n THR 54 Cb 0.52 0.84 -0.06 0.00 -1.55 0.00 0.00 70.33 70.08 3hpt n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3hpt s ALA 55 N -2.46 3.61 0.34 1.79 0.00 -1.26 -0.90 121.76 122.88 3hpt s ALA 55 Ca 0.22 -0.18 0.06 0.00 0.00 0.00 0.00 51.96 52.06 3hpt s ALA 55 Cb -0.01 -2.51 0.72 0.00 0.00 0.00 0.00 23.12 21.33 3hpt s ALA 55 CO 0.16 0.30 1.89 0.00 0.00 0.00 0.00 175.76 178.11 3hpt h ALA 56 N 5.38 1.72 0.00 0.00 0.00 -1.71 -2.27 119.26 122.38 3hpt h ALA 56 Ca -0.48 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 3hpt h ALA 56 Cb 1.20 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 3hpt h ALA 56 CO 0.67 0.08 -0.14 1.12 0.00 0.00 0.00 179.25 180.98 3hpt h HIS 57 N 0.80 0.00 -0.37 0.00 2.07 -1.93 -2.43 115.15 113.29 3hpt h HIS 57 Ca 0.42 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.90 3hpt h HIS 57 Cb 0.52 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.48 3hpt h HIS 57 CO -0.00 0.14 0.06 0.00 -3.07 0.00 0.00 177.93 175.05 3hpt h LEU 59 N 0.53 0.00 -1.08 0.00 3.38 -1.54 -0.98 115.31 115.62 3hpt h LEU 59 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 3hpt h LEU 59 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3hpt h LEU 59 CO 0.00 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.31 3hpt n TYR 60 N -4.23 0.40 -0.25 1.13 4.01 -0.99 -4.17 117.16 113.04 3hpt n TYR 60 Ca 0.05 -0.19 0.02 0.00 -0.16 0.00 0.00 57.90 57.62 3hpt n TYR 60 Cb 0.42 -0.03 0.03 0.00 -0.31 0.00 0.00 39.34 39.46 3hpt n TYR 60 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 3hpt n GLN 61 N 0.27 2.58 -3.65 -0.72 6.02 -0.37 -4.95 117.38 116.55 3hpt n GLN 61 Ca 0.09 -1.73 -0.14 0.00 -0.01 0.00 0.00 57.00 55.21 3hpt n GLN 61 Cb 0.26 -1.10 -0.08 0.00 1.02 0.00 0.00 30.24 30.34 3hpt n GLN 61 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hpt s ALA 61 N -1.41 -1.54 0.07 -1.58 0.00 -1.26 -5.07 121.76 110.98 3hpt s ALA 61 Ca 0.07 1.67 -0.18 0.00 0.00 0.00 0.00 51.96 53.52 3hpt s ALA 61 Cb 0.06 -0.89 -0.11 0.00 0.00 0.00 0.00 23.12 22.18 3hpt s ALA 61 CO 0.01 -0.30 1.41 0.87 0.00 0.00 0.00 175.76 177.75 3hpt h LYS 62 N 4.92 0.47 -5.51 0.00 6.56 -1.92 -3.44 116.57 117.64 3hpt h LYS 62 Ca -0.28 -0.22 -0.45 0.00 -1.06 0.00 0.00 60.65 58.64 3hpt h LYS 62 Cb 1.16 -0.01 -0.23 0.00 -0.57 0.00 0.00 32.23 32.59 3hpt h LYS 62 CO 0.15 0.77 -0.79 1.03 -2.06 0.00 0.00 179.45 178.54 3hpt s ARG 63 N -4.50 0.93 0.09 3.15 0.52 -1.26 -5.10 118.95 112.78 3hpt s ARG 63 Ca -0.14 -0.92 -0.15 0.00 -0.52 0.00 0.00 55.73 54.00 3hpt s ARG 63 Cb 0.07 -0.99 0.03 0.00 0.52 0.00 0.00 34.95 34.57 3hpt s ARG 63 CO 0.77 0.23 0.34 -0.59 0.02 0.00 0.00 175.30 176.07 3hpt s PHE 64 N -1.10 -0.13 0.37 -0.53 -0.71 -1.26 -3.08 117.98 111.54 3hpt s PHE 64 Ca 0.01 -0.12 0.03 0.00 -1.04 0.00 0.00 56.93 55.82 3hpt s PHE 64 Cb -0.09 0.16 -0.04 0.00 -1.21 0.00 0.00 43.02 41.83 3hpt s PHE 64 CO 0.02 -0.60 0.10 0.15 -1.34 0.00 0.00 175.22 173.54 3hpt s LYS 65 N -3.29 1.79 -0.18 1.99 1.02 -0.21 -4.53 119.74 116.33 3hpt s LYS 65 Ca 0.00 -2.05 0.00 0.00 0.02 0.00 0.00 55.97 53.95 3hpt s LYS 65 Cb 0.01 -0.71 0.01 0.00 -0.52 0.00 0.00 37.83 36.63 3hpt s LYS 65 CO -0.08 -0.35 -0.18 0.08 -0.92 0.00 0.00 175.35 173.90 3hpt s VAL 66 N -3.28 2.27 -0.20 3.17 1.01 0.30 -0.71 120.40 122.95 3hpt s VAL 66 Ca 0.29 -0.88 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 3hpt s VAL 66 Cb 0.05 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.43 3hpt s VAL 66 CO 0.14 0.52 0.17 -0.60 0.00 0.00 0.00 175.10 175.34 3hpt s ARG 67 N 1.23 4.17 0.15 2.72 3.52 0.12 0.17 118.95 131.04 3hpt s ARG 67 Ca 0.03 -0.17 0.10 0.00 -0.13 0.00 0.00 55.73 55.56 3hpt s ARG 67 Cb -0.14 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.76 3hpt s ARG 67 CO -0.10 0.23 -0.18 0.14 -0.81 0.00 0.00 175.30 174.58 3hpt s VAL 68 N 0.57 2.78 -0.02 7.11 -7.23 -0.45 -0.88 120.40 122.28 3hpt s VAL 68 Ca 0.10 -1.67 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 3hpt s VAL 68 Cb -0.12 -2.31 0.00 0.00 0.56 0.00 0.00 36.38 34.51 3hpt s VAL 68 CO 0.01 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 3hpt n GLY 69 N 0.52 0.43 3.74 2.32 0.00 -1.26 -1.80 105.19 109.14 3hpt n GLY 69 Ca -0.14 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 3hpt n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hpt s ASP 70 N -2.05 7.40 0.00 1.61 2.15 -1.26 -4.20 116.67 120.31 3hpt s ASP 70 Ca 0.00 1.67 0.00 0.00 0.43 0.00 0.00 52.55 54.65 3hpt s ASP 70 Cb 0.00 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 3hpt s ASP 70 CO 0.00 -0.02 0.00 0.54 -0.17 0.00 0.00 175.17 175.52 3hpt n ARG 71 N 2.70 3.53 -3.64 4.34 5.12 -1.26 -4.82 116.66 122.64 3hpt n ARG 71 Ca 0.00 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 55.64 3hpt n ARG 71 Cb 0.49 -0.99 -0.16 0.00 -1.16 0.00 0.00 32.46 30.65 3hpt n ARG 71 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 3hpt s ASN 72 N -3.05 3.32 0.52 0.55 3.84 -1.25 -0.64 114.94 118.23 3hpt s ASN 72 Ca 0.00 -1.16 0.30 0.00 0.21 0.00 0.00 52.86 52.21 3hpt s ASN 72 Cb 0.00 -0.50 1.40 0.00 -0.55 0.00 0.00 41.25 41.60 3hpt s ASN 72 CO 0.00 -0.39 2.02 0.71 -2.79 0.00 0.00 177.10 176.65 3hpt h THR 73 N 6.45 0.37 0.12 -5.21 1.35 -0.87 -3.26 112.91 111.86 3hpt h THR 73 Ca -0.17 -0.63 -0.01 0.00 -0.55 0.00 0.00 66.41 65.06 3hpt h THR 73 Cb 1.06 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.94 3hpt h THR 73 CO 0.40 0.10 -0.06 -0.08 -0.25 0.00 0.00 175.52 175.64 3hpt h GLU 74 N 0.00 -0.15 -5.93 4.72 4.81 -1.96 -3.44 114.58 112.64 3hpt h GLU 74 Ca -0.00 0.01 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 3hpt h GLU 74 Cb 0.45 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.79 3hpt h GLU 74 CO 0.01 0.02 0.24 -0.65 -0.73 0.00 0.00 179.01 177.90 3hpt s GLN 75 N -2.21 4.33 -1.23 1.92 -0.21 -1.23 -4.98 119.66 116.05 3hpt s GLN 75 Ca -0.05 0.90 -0.19 0.00 0.02 0.00 0.00 55.36 56.04 3hpt s GLN 75 Cb -0.00 -3.53 0.05 0.00 1.00 0.00 0.00 33.01 30.53 3hpt s GLN 75 CO 0.16 -0.18 1.70 -2.00 -2.12 0.00 0.00 175.29 172.85 3hpt s GLU 76 N 1.64 3.77 0.31 2.91 -6.30 -1.26 -4.69 118.70 115.08 3hpt s GLU 76 Ca 0.36 -1.73 0.01 0.00 -2.50 0.00 0.00 54.97 51.12 3hpt s GLU 76 Cb -0.17 -5.47 0.55 0.00 0.00 0.00 0.00 34.13 29.04 3hpt s GLU 76 CO 0.14 -2.40 1.94 1.05 0.02 0.00 0.00 175.26 176.01 3hpt h GLU 77 N 8.25 0.97 0.00 4.30 -0.00 -1.94 -3.47 114.58 122.69 3hpt h GLU 77 Ca 0.38 -0.06 0.00 0.00 -0.00 0.00 0.00 59.36 59.68 3hpt h GLU 77 Cb 0.91 -0.22 0.00 0.00 -0.00 0.00 0.00 28.75 29.44 3hpt h GLU 77 CO 1.43 0.64 0.00 0.41 -0.00 0.00 0.00 179.01 181.49 3hpt n GLY 78 N -1.41 1.84 0.65 1.06 0.00 -1.26 -4.98 105.19 101.09 3hpt n GLY 78 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.23 3hpt n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hpt n GLY 79 N 0.00 0.57 3.86 -0.02 0.00 -1.26 -4.94 105.19 103.39 3hpt n GLY 79 Ca 0.00 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 3hpt n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hpt s GLU 80 N -1.67 3.93 0.01 1.61 8.01 -1.26 -4.65 118.70 124.67 3hpt s GLU 80 Ca 0.31 0.62 0.01 0.00 0.01 0.00 0.00 54.97 55.92 3hpt s GLU 80 Cb 0.17 -2.41 -0.01 0.00 -4.31 0.00 0.00 34.13 27.58 3hpt s GLU 80 CO 0.24 0.08 -0.04 0.00 0.01 0.00 0.00 175.26 175.55 3hpt s ALA 81 N -2.13 0.33 -0.09 5.21 0.00 -0.75 -5.01 121.76 119.33 3hpt s ALA 81 Ca 0.53 -0.27 -0.01 0.00 0.00 0.00 0.00 51.96 52.21 3hpt s ALA 81 Cb -0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 3hpt s ALA 81 CO 0.22 0.05 -0.03 0.08 0.00 0.00 0.00 175.76 176.08 3hpt s VAL 82 N -0.36 4.06 -0.05 0.00 1.01 -1.26 -1.34 120.40 122.45 3hpt s VAL 82 Ca -0.01 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.65 3hpt s VAL 82 Cb -0.03 -2.70 0.01 0.00 0.00 0.00 0.00 36.38 33.66 3hpt s VAL 82 CO -0.00 0.59 -0.11 -1.00 0.00 0.00 0.00 175.10 174.58 3hpt s HIS 83 N -0.73 1.27 0.47 5.22 3.76 0.13 -4.96 115.29 120.44 3hpt s HIS 83 Ca 0.11 -0.41 -0.20 0.00 -0.15 0.00 0.00 55.06 54.41 3hpt s HIS 83 Cb -0.11 -0.93 -0.09 0.00 1.11 0.00 0.00 32.58 32.55 3hpt s HIS 83 CO 0.02 -0.21 0.99 -1.21 -0.85 0.00 0.00 174.74 173.48 3hpt s GLU 84 N 0.53 4.00 -0.13 1.40 2.02 -1.26 -0.54 118.70 124.72 3hpt s GLU 84 Ca -0.11 1.19 -0.18 0.00 0.02 0.00 0.00 54.97 55.89 3hpt s GLU 84 Cb -0.14 -2.14 -0.04 0.00 0.10 0.00 0.00 34.13 31.92 3hpt s GLU 84 CO 0.02 -0.23 0.49 0.08 0.02 0.00 0.00 175.26 175.64 3hpt s VAL 85 N -2.18 5.17 -0.16 2.63 1.01 -1.26 -1.21 120.40 124.40 3hpt s VAL 85 Ca 0.64 0.97 -0.17 0.00 0.00 0.00 0.00 61.98 63.42 3hpt s VAL 85 Cb -0.12 -3.83 -0.14 0.00 0.00 0.00 0.00 36.38 32.29 3hpt s VAL 85 CO 0.19 0.29 0.24 -0.08 0.00 0.00 0.00 175.10 175.74 3hpt h GLU 86 N 6.88 0.00 -4.65 2.72 4.57 -0.26 -3.43 114.58 120.41 3hpt h GLU 86 Ca -0.39 0.00 -0.53 0.00 -1.18 0.00 0.00 59.36 57.25 3hpt h GLU 86 Cb 1.17 0.00 -0.33 0.00 -0.16 0.00 0.00 28.75 29.43 3hpt h GLU 86 CO 0.75 0.62 -0.82 0.08 -1.18 0.00 0.00 179.01 178.46 3hpt s VAL 87 N -2.16 1.23 -0.30 0.32 1.01 -0.79 -5.00 120.40 114.72 3hpt s VAL 87 Ca -0.18 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.09 3hpt s VAL 87 Cb 0.02 -1.12 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 3hpt s VAL 87 CO 0.44 0.38 0.47 -0.69 0.00 0.00 0.00 175.10 175.69 3hpt s VAL 88 N 0.61 5.08 -0.78 2.92 1.01 -1.26 -0.96 120.40 127.01 3hpt s VAL 88 Ca -0.15 0.55 -0.01 0.00 0.00 0.00 0.00 61.98 62.38 3hpt s VAL 88 Cb -0.16 -3.84 0.19 0.00 0.00 0.00 0.00 36.38 32.57 3hpt s VAL 88 CO 0.04 -0.02 0.63 -0.63 0.00 0.00 0.00 175.10 175.12 3hpt s ILE 89 N 2.26 3.87 0.27 2.22 1.01 0.30 -5.03 121.20 126.11 3hpt s ILE 89 Ca 0.18 -3.72 -0.27 0.00 0.00 0.00 0.00 60.65 56.84 3hpt s ILE 89 Cb -0.16 -3.46 -0.09 0.00 0.01 0.00 0.00 42.46 38.76 3hpt s ILE 89 CO 0.11 -1.01 0.90 -0.75 0.00 0.00 0.00 174.94 174.19 3hpt s LYS 90 N -1.04 4.64 -0.07 2.79 2.20 -1.26 -0.98 119.74 126.03 3hpt s LYS 90 Ca 0.24 1.32 -0.30 0.00 -0.36 0.00 0.00 55.97 56.87 3hpt s LYS 90 Cb -0.10 -3.03 -0.06 0.00 -1.51 0.00 0.00 37.83 33.13 3hpt s LYS 90 CO -0.11 0.41 1.71 -1.58 -0.36 0.00 0.00 175.35 175.42 3hpt s HIS 91 N -1.40 1.87 -0.66 4.03 5.65 -0.78 -4.86 115.29 119.14 3hpt s HIS 91 Ca 0.45 0.15 0.16 0.00 0.25 0.00 0.00 55.06 56.06 3hpt s HIS 91 Cb -0.21 -3.97 0.72 0.00 -1.18 0.00 0.00 32.58 27.93 3hpt s HIS 91 CO 0.27 -4.00 1.48 0.27 -0.65 0.00 0.00 174.74 172.11 3hpt n ASN 92 N 7.49 0.33 -0.74 9.88 0.23 -1.26 -1.15 115.26 130.03 3hpt n ASN 92 Ca 0.18 0.61 0.11 0.00 -0.53 0.00 0.00 54.58 54.95 3hpt n ASN 92 Cb 0.43 -0.67 0.31 0.00 -2.08 0.00 0.00 39.78 37.77 3hpt n ASN 92 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3hpt n ARG 93 N -1.89 1.97 -1.68 -3.83 1.74 -1.26 -4.92 116.66 106.78 3hpt n ARG 93 Ca 0.01 -1.47 -0.45 0.00 -0.77 0.00 0.00 57.85 55.17 3hpt n ARG 93 Cb 0.12 -1.42 -0.04 0.00 -1.02 0.00 0.00 32.46 30.09 3hpt n ARG 93 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3hpt n PHE 94 N 0.70 2.45 -3.97 -1.55 7.35 -0.30 -4.62 117.46 117.52 3hpt n PHE 94 Ca 0.17 -0.02 -0.34 0.00 -0.76 0.00 0.00 57.45 56.50 3hpt n PHE 94 Cb 0.41 -2.67 -0.14 0.00 0.35 0.00 0.00 39.48 37.43 3hpt n PHE 94 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 3hpt s THR 95 N 2.75 2.85 0.23 -2.13 2.01 -0.62 -5.01 115.64 115.72 3hpt s THR 95 Ca 0.85 -1.01 -0.06 0.00 0.31 0.00 0.00 61.69 61.78 3hpt s THR 95 Cb -0.59 -2.44 0.15 0.00 0.01 0.00 0.00 72.50 69.64 3hpt s THR 95 CO 0.42 0.21 1.79 0.11 -0.69 0.00 0.00 174.62 176.46 3hpt h LYS 96 N 8.01 1.07 -0.25 4.92 1.57 -1.92 0.40 116.57 130.36 3hpt h LYS 96 Ca -0.33 -0.21 -0.08 0.00 -1.87 0.00 0.00 60.65 58.16 3hpt h LYS 96 Cb 1.11 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 3hpt h LYS 96 CO 0.58 0.90 -0.17 0.93 -0.57 0.00 0.00 179.45 181.11 3hpt h GLU 97 N 1.03 0.45 0.00 3.15 3.07 -1.98 -3.33 114.58 116.97 3hpt h GLU 97 Ca 0.23 -0.14 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 3hpt h GLU 97 Cb 0.27 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.14 3hpt h GLU 97 CO -0.01 0.61 -1.26 0.25 -1.40 0.00 0.00 179.01 177.20 3hpt n THR 98 N -4.18 0.02 -1.34 1.13 -2.24 -1.14 -5.01 114.28 101.52 3hpt n THR 98 Ca 0.00 -0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 61.53 3hpt n THR 98 Cb 0.35 0.30 -0.05 0.00 -2.10 0.00 0.00 70.33 68.83 3hpt n THR 98 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3hpt n TYR 99 N -1.72 0.00 -2.06 4.78 4.02 0.14 -4.96 117.16 117.36 3hpt n TYR 99 Ca -0.01 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.49 3hpt n TYR 99 Cb 0.17 -2.20 0.00 0.00 -0.02 0.00 0.00 39.34 37.30 3hpt n TYR 99 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3hpt s ASP 100 N -2.86 6.06 -1.21 7.72 2.15 -1.23 -2.99 116.67 124.32 3hpt s ASP 100 Ca 0.00 2.57 -0.07 0.00 0.43 0.00 0.00 52.55 55.48 3hpt s ASP 100 Cb 0.00 -2.63 0.01 0.00 -0.30 0.00 0.00 42.92 40.00 3hpt s ASP 100 CO 0.00 -1.02 1.05 0.49 -0.17 0.00 0.00 175.17 175.52 3hpt n PHE 101 N -0.29 -2.51 -2.52 -5.34 3.01 -1.26 -1.59 117.46 106.95 3hpt n PHE 101 Ca 0.06 0.91 -0.43 0.00 1.01 0.00 0.00 57.45 59.00 3hpt n PHE 101 Cb 0.45 -4.68 0.00 0.00 -0.01 0.00 0.00 39.48 35.24 3hpt n PHE 101 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3hpt n ASP 102 N -2.64 4.86 -3.70 4.37 4.64 -1.16 -4.12 116.55 118.80 3hpt n ASP 102 Ca -0.04 -2.94 -0.13 0.00 -1.38 0.00 0.00 54.79 50.30 3hpt n ASP 102 Cb 0.57 -1.66 -0.09 0.00 -1.04 0.00 0.00 41.12 38.90 3hpt n ASP 102 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 3hpt s ILE 103 N 3.00 -0.00 0.03 5.18 2.07 -1.26 -4.10 121.20 126.12 3hpt s ILE 103 Ca 0.49 0.01 -0.09 0.00 -1.41 0.00 0.00 60.65 59.64 3hpt s ILE 103 Cb 0.04 -0.70 0.00 0.00 0.13 0.00 0.00 42.46 41.93 3hpt s ILE 103 CO 0.03 0.00 0.19 0.00 -1.91 0.00 0.00 174.94 173.25 3hpt s ALA 104 N 0.41 -0.37 0.03 1.50 0.00 -0.07 -1.87 121.76 121.39 3hpt s ALA 104 Ca -0.01 -0.21 0.09 0.00 0.00 0.00 0.00 51.96 51.82 3hpt s ALA 104 Cb -0.04 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.28 3hpt s ALA 104 CO -0.01 -0.32 -0.26 0.08 0.00 0.00 0.00 175.76 175.26 3hpt s VAL 105 N -2.20 2.06 -0.13 0.00 1.01 -0.15 -1.29 120.40 119.69 3hpt s VAL 105 Ca -0.08 -1.31 0.03 0.00 0.00 0.00 0.00 61.98 60.61 3hpt s VAL 105 Cb -0.03 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.61 3hpt s VAL 105 CO -0.02 0.38 -0.22 -0.76 0.00 0.00 0.00 175.10 174.48 3hpt s LEU 106 N -1.12 2.12 -0.15 3.92 1.43 0.30 -0.54 118.68 124.64 3hpt s LEU 106 Ca 0.11 -0.59 -0.18 0.00 -1.03 0.00 0.00 54.13 52.44 3hpt s LEU 106 Cb -0.10 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 3hpt s LEU 106 CO 0.01 0.10 0.50 -0.60 0.23 0.00 0.00 176.35 176.59 3hpt s ARG 107 N 0.71 4.28 0.30 1.70 3.52 -0.14 -1.17 118.95 128.15 3hpt s ARG 107 Ca -0.10 0.44 -0.13 0.00 -0.13 0.00 0.00 55.73 55.82 3hpt s ARG 107 Cb -0.16 -3.49 -0.08 0.00 -1.56 0.00 0.00 34.95 29.66 3hpt s ARG 107 CO 0.00 0.02 0.68 -0.51 -0.81 0.00 0.00 175.30 174.68 3hpt s LEU 108 N 1.08 4.07 0.17 -0.88 1.43 0.42 0.43 118.68 125.39 3hpt s LEU 108 Ca 0.25 1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 54.38 3hpt s LEU 108 Cb -0.15 -3.94 0.05 0.00 0.03 0.00 0.00 46.19 42.18 3hpt s LEU 108 CO 0.10 -0.18 1.65 0.11 0.23 0.00 0.00 176.35 178.26 3hpt h LYS 109 N 2.24 0.94 -6.66 1.70 1.57 -1.44 -3.41 116.57 111.51 3hpt h LYS 109 Ca -0.47 -0.26 -0.69 0.00 -1.87 0.00 0.00 60.65 57.36 3hpt h LYS 109 Cb 1.17 -0.11 -0.27 0.00 0.08 0.00 0.00 32.23 33.10 3hpt h LYS 109 CO 0.66 0.90 -0.88 0.95 -0.57 0.00 0.00 179.45 180.52 3hpt s THR 110 N -5.19 2.08 0.36 -0.16 -4.23 -1.26 -5.01 115.64 102.23 3hpt s THR 110 Ca -0.12 -1.31 -0.28 0.00 -1.18 0.00 0.00 61.69 58.80 3hpt s THR 110 Cb 0.13 -1.77 -0.10 0.00 1.34 0.00 0.00 72.50 72.10 3hpt s THR 110 CO 0.82 0.41 1.32 -2.16 -0.54 0.00 0.00 174.62 174.47 3hpt s PRO 111 N -1.09 4.23 0.32 3.99 0.04 -1.26 -4.88 135.00 136.35 3hpt s PRO 111 Ca 0.11 2.22 -0.29 0.00 0.04 0.00 0.00 61.00 63.08 3hpt s PRO 111 Cb -0.10 -2.97 -0.10 0.00 0.04 0.00 0.00 34.50 31.36 3hpt s PRO 111 CO 0.01 -0.30 1.39 0.42 0.04 0.00 0.00 177.00 178.57 3hpt s ILE 112 N -1.18 2.51 -0.43 0.56 1.01 0.79 -5.01 121.20 119.45 3hpt s ILE 112 Ca 0.51 0.49 -0.20 0.00 0.00 0.00 0.00 60.65 61.46 3hpt s ILE 112 Cb -0.40 -3.31 0.02 0.00 0.01 0.00 0.00 42.46 38.78 3hpt s ILE 112 CO 0.52 0.11 0.58 -0.89 0.00 0.00 0.00 174.94 175.26 3hpt s THR 113 N -0.82 4.91 0.38 2.92 2.01 -1.26 -4.76 115.64 119.02 3hpt s THR 113 Ca 0.53 -0.05 -0.27 0.00 0.31 0.00 0.00 61.69 62.21 3hpt s THR 113 Cb -0.42 -4.15 -0.09 0.00 0.01 0.00 0.00 72.50 67.84 3hpt s THR 113 CO 0.53 -0.55 1.27 -0.36 -0.69 0.00 0.00 174.62 174.82 3hpt s PHE 114 N 2.60 2.96 0.19 4.92 0.08 -1.26 -4.91 117.98 122.55 3hpt s PHE 114 Ca 0.19 1.45 -0.14 0.00 0.12 0.00 0.00 56.93 58.56 3hpt s PHE 114 Cb -0.15 -3.60 0.05 0.00 -0.57 0.00 0.00 43.02 38.75 3hpt s PHE 114 CO 0.17 -1.80 0.69 2.89 -0.10 0.00 0.00 175.22 177.07 3hpt n ARG 115 N 0.32 0.60 -1.60 0.44 1.85 -0.46 -5.00 116.66 112.81 3hpt n ARG 115 Ca 0.03 -1.28 -0.56 0.00 -1.00 0.00 0.00 57.85 55.04 3hpt n ARG 115 Cb 0.44 1.67 -0.07 0.00 -1.05 0.00 0.00 32.46 33.45 3hpt n ARG 115 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 3hpt n MET 116 N -0.48 0.80 -1.07 2.89 0.00 -1.26 -0.96 117.12 117.03 3hpt n MET 116 Ca -0.03 0.29 -0.02 0.00 -0.00 0.00 0.00 57.70 57.93 3hpt n MET 116 Cb 0.43 -1.90 -0.01 0.00 0.00 0.00 0.00 33.22 31.74 3hpt n MET 116 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 3hpt n ASN 117 N 2.91 -4.32 -3.49 6.12 3.02 -1.26 -4.96 115.26 113.27 3hpt n ASN 117 Ca 0.21 0.06 -0.22 0.00 -0.03 0.00 0.00 54.58 54.60 3hpt n ASN 117 Cb 0.14 -2.04 -0.13 0.00 -0.61 0.00 0.00 39.78 37.13 3hpt n ASN 117 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3hpt s VAL 118 N -1.75 -0.24 -0.07 2.41 1.01 -0.14 -3.98 120.40 117.65 3hpt s VAL 118 Ca 0.00 -0.48 -0.31 0.00 0.00 0.00 0.00 61.98 61.20 3hpt s VAL 118 Cb 0.00 -0.88 0.08 0.00 0.00 0.00 0.00 36.38 35.58 3hpt s VAL 118 CO 0.00 -0.49 0.72 0.00 0.00 0.00 0.00 175.10 175.33 3hpt s ALA 119 N 2.24 -1.79 0.38 5.51 0.00 -0.79 -1.36 121.76 125.95 3hpt s ALA 119 Ca 0.08 1.38 -0.21 0.00 0.00 0.00 0.00 51.96 53.21 3hpt s ALA 119 Cb -0.15 -0.13 -0.10 0.00 0.00 0.00 0.00 23.12 22.73 3hpt s ALA 119 CO -0.28 -0.36 0.90 -1.25 0.00 0.00 0.00 175.76 174.78 3hpt s PRO 120 N -1.11 4.28 0.45 0.00 0.04 -1.26 -2.55 135.00 134.85 3hpt s PRO 120 Ca -0.09 1.09 -0.11 0.00 0.04 0.00 0.00 61.00 61.92 3hpt s PRO 120 Cb -0.00 -2.40 -0.06 0.00 0.04 0.00 0.00 34.50 32.07 3hpt s PRO 120 CO 0.09 0.10 0.83 0.00 0.04 0.00 0.00 177.00 178.05 3hpt s ALA 121 N -1.98 3.28 0.15 8.56 0.00 -0.53 -4.90 121.76 126.34 3hpt s ALA 121 Ca 0.57 -0.14 -0.23 0.00 0.00 0.00 0.00 51.96 52.16 3hpt s ALA 121 Cb -0.12 -2.80 -0.08 0.00 0.00 0.00 0.00 23.12 20.12 3hpt s ALA 121 CO 0.17 -0.13 0.72 0.00 0.00 0.00 0.00 175.76 176.51 3hpt s LEU 123 N -1.25 4.10 0.69 0.00 1.43 -1.26 -0.46 118.68 121.93 3hpt s LEU 123 Ca 0.35 0.90 -0.11 0.00 -1.03 0.00 0.00 54.13 54.24 3hpt s LEU 123 Cb -0.21 -3.03 0.01 0.00 0.03 0.00 0.00 46.19 42.99 3hpt s LEU 123 CO 0.24 -0.41 1.07 -2.16 0.23 0.00 0.00 176.35 175.32 3hpt s PRO 124 N 2.47 2.96 0.29 1.29 0.04 -1.26 -4.99 135.00 135.79 3hpt s PRO 124 Ca 0.31 0.70 -0.29 0.00 0.04 0.00 0.00 61.00 61.76 3hpt s PRO 124 Cb -0.16 -2.01 -0.10 0.00 0.04 0.00 0.00 34.50 32.28 3hpt s PRO 124 CO 0.09 -1.02 1.12 -1.21 0.04 0.00 0.00 177.00 176.02 3hpt s GLU 124 N -5.19 4.60 0.09 4.56 2.02 -1.26 -4.94 118.70 118.58 3hpt s GLU 124 Ca 0.58 1.85 -0.32 0.00 0.02 0.00 0.00 54.97 57.10 3hpt s GLU 124 Cb -0.12 -3.17 -0.15 0.00 0.10 0.00 0.00 34.13 30.79 3hpt s GLU 124 CO 0.54 0.16 1.61 -0.09 0.02 0.00 0.00 175.26 177.51 3hpt h ARG 125 N 3.75 -0.75 -0.40 1.61 2.43 -1.96 0.25 114.38 119.31 3hpt h ARG 125 Ca -0.47 0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.74 3hpt h ARG 125 Cb 1.21 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.92 3hpt h ARG 125 CO 0.67 -0.50 0.19 -0.44 -1.51 0.00 0.00 179.97 178.37 3hpt h ASP 126 N -0.78 0.52 -0.71 -3.80 5.19 -1.95 -1.82 116.42 113.07 3hpt h ASP 126 Ca -0.04 -0.13 -0.02 0.00 -0.62 0.00 0.00 57.03 56.22 3hpt h ASP 126 Cb 0.67 -0.13 -0.03 0.00 0.18 0.00 0.00 39.33 40.02 3hpt h ASP 126 CO -0.01 0.50 0.36 -0.25 -3.12 0.00 0.00 179.24 176.72 3hpt h TRP 127 N 0.50 1.00 -0.66 4.55 7.01 -1.96 -2.58 115.95 123.81 3hpt h TRP 127 Ca 0.14 -0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.10 3hpt h TRP 127 Cb 0.12 -0.31 -0.03 0.00 -2.10 0.00 0.00 29.16 26.83 3hpt h TRP 127 CO -0.01 0.73 0.40 0.00 -2.79 0.00 0.00 178.44 176.77 3hpt h ALA 128 N 1.18 0.84 -0.31 2.65 0.00 -0.53 0.17 119.26 123.26 3hpt h ALA 128 Ca 0.25 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hpt h ALA 128 Cb 0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3hpt h ALA 128 CO -0.04 0.31 0.20 0.93 0.00 0.00 0.00 179.25 180.65 3hpt h GLU 129 N 0.90 0.42 0.02 0.00 5.08 -1.18 0.14 114.58 119.96 3hpt h GLU 129 Ca 0.24 -0.03 -0.21 0.00 -1.00 0.00 0.00 59.36 58.36 3hpt h GLU 129 Cb -0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 3hpt h GLU 129 CO -0.05 0.31 -0.95 0.66 -1.00 0.00 0.00 179.01 177.98 3hpt h SER 130 N 0.41 0.20 0.00 1.42 4.64 -1.38 -3.36 113.55 115.48 3hpt h SER 130 Ca 0.11 -0.18 -0.16 0.00 -0.47 0.00 0.00 61.79 61.10 3hpt h SER 130 Cb -0.01 -0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 61.98 3hpt h SER 130 CO -0.02 1.04 -1.65 0.41 -0.87 0.00 0.00 176.83 175.73 3hpt n THR 131 N -3.57 0.59 -0.13 2.95 -1.04 0.58 -4.45 114.28 109.21 3hpt n THR 131 Ca -0.03 -0.40 -0.25 0.00 -2.04 0.00 0.00 64.05 61.33 3hpt n THR 131 Cb 0.86 -0.60 -0.10 0.00 -1.82 0.00 0.00 70.33 68.67 3hpt n THR 131 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3hpt n LEU 131 N -2.30 2.27 0.10 -4.42 4.77 0.40 -4.41 117.00 113.40 3hpt n LEU 131 Ca -0.14 0.17 0.11 0.00 -0.03 0.00 0.00 56.01 56.11 3hpt n LEU 131 Cb 0.75 -0.82 0.45 0.00 -2.33 0.00 0.00 43.42 41.47 3hpt n LEU 131 CO 0.21 0.69 0.83 0.23 -1.33 0.00 0.00 177.39 178.02 3hpt n MET 131 N -3.86 0.15 0.00 3.23 2.81 -0.57 -2.14 117.12 116.74 3hpt n MET 131 Ca -0.50 0.36 0.12 0.00 -1.81 0.00 0.00 57.70 55.88 3hpt n MET 131 Cb 0.91 -1.78 0.23 0.00 -0.71 0.00 0.00 33.22 31.87 3hpt n MET 131 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 3hpt n THR 132 N -2.06 0.00 -1.37 2.03 -2.24 -1.26 -4.93 114.28 104.44 3hpt n THR 132 Ca 0.03 -0.22 -0.29 0.00 -2.27 0.00 0.00 64.05 61.30 3hpt n THR 132 Cb 0.23 0.82 0.15 0.00 -2.10 0.00 0.00 70.33 69.44 3hpt n THR 132 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3hpt s GLN 133 N -2.39 0.84 0.04 -0.78 -0.21 -0.91 -4.99 119.66 111.25 3hpt s GLN 133 Ca 0.24 0.40 -0.17 0.00 0.02 0.00 0.00 55.36 55.85 3hpt s GLN 133 Cb 0.19 -1.80 -0.26 0.00 1.00 0.00 0.00 33.01 32.14 3hpt s GLN 133 CO 0.50 -2.42 1.11 0.87 -2.12 0.00 0.00 175.29 173.22 3hpt h LYS 134 N -1.67 0.57 -4.50 2.91 1.57 -1.91 -3.43 116.57 110.11 3hpt h LYS 134 Ca -0.52 -0.68 -0.20 0.00 -1.87 0.00 0.00 60.65 57.38 3hpt h LYS 134 Cb 1.33 0.21 -0.15 0.00 0.08 0.00 0.00 32.23 33.70 3hpt h LYS 134 CO 0.60 1.28 -0.67 0.95 -0.57 0.00 0.00 179.45 181.04 3hpt s THR 135 N -3.09 0.38 0.42 -0.16 -4.23 -1.26 -0.64 115.64 107.05 3hpt s THR 135 Ca -0.11 -1.90 0.04 0.00 -1.18 0.00 0.00 61.69 58.54 3hpt s THR 135 Cb 0.05 -1.85 -0.02 0.00 1.34 0.00 0.00 72.50 72.02 3hpt s THR 135 CO 0.89 -0.69 0.14 -0.83 -0.54 0.00 0.00 174.62 173.59 3hpt s GLY 136 N -3.04 2.70 -0.09 3.99 0.00 -0.38 -4.77 107.32 105.73 3hpt s GLY 136 Ca 0.17 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 43.78 3hpt s GLY 136 CO -0.02 -1.83 -0.21 -0.42 0.00 0.00 0.00 173.10 170.61 3hpt s ILE 137 N -3.18 1.85 0.01 0.90 -1.09 0.71 -0.47 121.20 119.93 3hpt s ILE 137 Ca 0.22 -0.90 0.04 0.00 -2.23 0.00 0.00 60.65 57.78 3hpt s ILE 137 Cb 0.02 -1.60 -0.03 0.00 -1.58 0.00 0.00 42.46 39.26 3hpt s ILE 137 CO 0.15 0.51 -0.10 0.54 -1.23 0.00 0.00 174.94 174.82 3hpt s VAL 138 N 0.35 3.43 0.09 2.92 0.11 -0.11 -0.59 120.40 126.59 3hpt s VAL 138 Ca -0.16 -0.88 -0.01 0.00 -2.93 0.00 0.00 61.98 58.00 3hpt s VAL 138 Cb -0.17 -2.48 -0.04 0.00 -1.53 0.00 0.00 36.38 32.16 3hpt s VAL 138 CO 0.07 0.38 -0.00 -0.94 -3.33 0.00 0.00 175.10 171.28 3hpt s SER 139 N -1.43 0.52 0.00 3.54 1.04 -1.16 -0.39 113.70 115.82 3hpt s SER 139 Ca 0.17 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.51 3hpt s SER 139 Cb -0.11 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.23 3hpt s SER 139 CO 0.07 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.27 3hpt n GLY 140 N 0.01 -0.95 0.77 7.32 0.00 -0.41 -4.27 105.19 107.65 3hpt n GLY 140 Ca -0.10 -1.26 0.07 0.00 0.00 0.00 0.00 46.02 44.72 3hpt n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3hpt n PHE 141 N -0.80 0.51 -0.84 1.61 3.72 -1.26 -1.59 117.46 118.81 3hpt n PHE 141 Ca 0.00 -0.45 -0.21 0.00 -0.05 0.00 0.00 57.45 56.75 3hpt n PHE 141 Cb 0.00 -0.02 0.18 0.00 -0.94 0.00 0.00 39.48 38.70 3hpt n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hpt n GLY 142 N 0.76 -2.74 3.59 1.37 0.00 -1.26 -2.01 105.19 104.90 3hpt n GLY 142 Ca 0.14 -1.47 -0.46 0.00 0.00 0.00 0.00 46.02 44.23 3hpt n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hpt n ARG 143 N -3.88 1.32 0.00 1.61 1.74 0.09 -1.94 116.66 115.60 3hpt n ARG 143 Ca 0.11 0.47 0.13 0.00 -0.77 0.00 0.00 57.85 57.78 3hpt n ARG 143 Cb 0.41 -1.88 0.32 0.00 -1.02 0.00 0.00 32.46 30.30 3hpt n ARG 143 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3hpt n THR 144 N 0.63 0.00 -4.01 0.55 -2.24 -1.22 -1.34 114.28 106.66 3hpt n THR 144 Ca 0.11 -0.28 -0.09 0.00 -2.27 0.00 0.00 64.05 61.51 3hpt n THR 144 Cb 0.30 0.82 -0.06 0.00 -2.10 0.00 0.00 70.33 69.29 3hpt n THR 144 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3hpt s HIS 145 N -2.17 0.43 0.00 4.78 5.65 -1.26 -4.25 115.29 118.47 3hpt s HIS 145 Ca 0.30 -0.78 -0.00 0.00 0.25 0.00 0.00 55.06 54.83 3hpt s HIS 145 Cb 0.20 0.09 -0.01 0.00 -1.18 0.00 0.00 32.58 31.69 3hpt s HIS 145 CO 0.40 -0.93 0.44 -1.91 -0.65 0.00 0.00 174.74 172.09 3hpt n GLU 147 N -0.35 0.07 0.00 2.88 2.13 -1.26 -4.71 120.64 119.41 3hpt n GLU 147 Ca -0.02 -0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.77 3hpt n GLU 147 Cb 0.62 -1.51 0.00 0.00 0.27 0.00 0.00 31.44 30.83 3hpt n GLU 147 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hpt n GLY 149 N 2.61 3.04 3.80 8.31 0.00 -1.26 -4.95 105.19 116.74 3hpt n GLY 149 Ca 0.01 -1.80 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 3hpt n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hpt s ARG 150 N -3.77 4.28 -0.22 1.61 0.52 -1.26 -4.69 118.95 115.42 3hpt s ARG 150 Ca 0.00 0.82 -0.33 0.00 -0.52 0.00 0.00 55.73 55.69 3hpt s ARG 150 Cb 0.00 -3.26 -0.10 0.00 0.52 0.00 0.00 34.95 32.11 3hpt s ARG 150 CO 0.00 0.59 2.08 1.04 0.02 0.00 0.00 175.30 179.03 3hpt n GLN 151 N 1.85 1.69 -1.50 3.54 6.02 -1.26 -3.38 117.38 124.34 3hpt n GLN 151 Ca -0.09 0.53 -0.56 0.00 -0.01 0.00 0.00 57.00 56.87 3hpt n GLN 151 Cb 0.50 -2.72 -0.07 0.00 1.02 0.00 0.00 30.24 28.97 3hpt n GLN 151 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3hpt n SER 152 N 9.14 0.03 0.18 1.08 2.88 -0.82 -4.86 113.62 121.25 3hpt n SER 152 Ca 0.32 1.15 0.07 0.00 -1.33 0.00 0.00 58.87 59.08 3hpt n SER 152 Cb 0.31 -0.96 0.12 0.00 -0.75 0.00 0.00 64.21 62.92 3hpt n SER 152 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 3hpt h THR 153 N 2.74 0.43 -3.17 2.46 1.35 -1.88 -3.43 112.91 111.42 3hpt h THR 153 Ca -0.47 -1.58 -0.67 0.00 -0.55 0.00 0.00 66.41 63.14 3hpt h THR 153 Cb 1.42 2.19 -0.14 0.00 -1.73 0.00 0.00 68.15 69.89 3hpt h THR 153 CO 0.65 0.24 -0.58 -0.13 -0.25 0.00 0.00 175.52 175.45 3hpt s ARG 154 N -3.11 3.26 0.06 4.72 0.52 -1.26 -0.14 118.95 123.00 3hpt s ARG 154 Ca 0.05 -0.34 -0.31 0.00 -0.52 0.00 0.00 55.73 54.61 3hpt s ARG 154 Cb 0.06 -2.95 -0.08 0.00 0.52 0.00 0.00 34.95 32.51 3hpt s ARG 154 CO 0.70 0.64 1.66 -1.17 0.02 0.00 0.00 175.30 177.14 3hpt s LEU 155 N -0.67 4.36 0.36 2.53 2.96 0.18 -4.70 118.68 123.71 3hpt s LEU 155 Ca 0.11 2.48 0.09 0.00 -0.22 0.00 0.00 54.13 56.59 3hpt s LEU 155 Cb -0.12 -3.56 -0.07 0.00 0.50 0.00 0.00 46.19 42.94 3hpt s LEU 155 CO 0.02 -0.89 -0.06 -0.54 -1.32 0.00 0.00 176.35 173.56 3hpt s LYS 156 N 2.72 1.87 0.04 1.98 1.02 -0.62 -1.08 119.74 125.67 3hpt s LYS 156 Ca 0.74 -1.97 -0.01 0.00 0.02 0.00 0.00 55.97 54.74 3hpt s LYS 156 Cb -0.40 -1.70 -0.03 0.00 -0.52 0.00 0.00 37.83 35.18 3hpt s LYS 156 CO 0.32 0.09 -0.01 0.00 -0.92 0.00 0.00 175.35 174.83 3hpt s MET 157 N -3.64 0.55 -0.18 1.68 0.23 0.26 -1.28 119.30 116.91 3hpt s MET 157 Ca 0.33 -1.02 -0.09 0.00 -1.03 0.00 0.00 55.69 53.88 3hpt s MET 157 Cb 0.04 0.19 0.06 0.00 -1.53 0.00 0.00 34.83 33.60 3hpt s MET 157 CO 0.17 -0.11 0.41 -1.17 -2.03 0.00 0.00 175.02 172.30 3hpt s LEU 158 N -2.50 -0.20 -0.07 0.18 0.20 0.48 -1.63 118.68 115.13 3hpt s LEU 158 Ca 0.00 0.92 -0.30 0.00 0.69 0.00 0.00 54.13 55.44 3hpt s LEU 158 Cb 0.03 1.36 -0.02 0.00 -0.43 0.00 0.00 46.19 47.12 3hpt s LEU 158 CO -0.07 -0.20 1.09 -0.70 -0.29 0.00 0.00 176.35 176.18 3hpt s GLU 159 N 1.61 4.40 -0.11 1.98 2.12 -1.26 -0.94 118.70 126.50 3hpt s GLU 159 Ca -0.08 1.53 0.01 0.00 0.36 0.00 0.00 54.97 56.79 3hpt s GLU 159 Cb -0.09 -3.54 0.02 0.00 0.26 0.00 0.00 34.13 30.78 3hpt s GLU 159 CO -0.13 -0.36 -0.13 0.14 -0.54 0.00 0.00 175.26 174.25 3hpt s VAL 160 N 2.01 1.35 0.42 3.70 -7.23 0.38 -4.97 120.40 116.06 3hpt s VAL 160 Ca 0.52 -0.54 -0.26 0.00 -1.81 0.00 0.00 61.98 59.89 3hpt s VAL 160 Cb -0.22 -1.26 -0.09 0.00 0.56 0.00 0.00 36.38 35.37 3hpt s VAL 160 CO 0.21 0.41 1.40 -2.84 -0.31 0.00 0.00 175.10 173.97 3hpt s PRO 161 N 1.17 3.86 0.33 4.82 0.02 -1.26 -1.25 135.00 142.69 3hpt s PRO 161 Ca -0.03 2.36 -0.28 0.00 0.02 0.00 0.00 61.00 63.06 3hpt s PRO 161 Cb -0.14 -2.75 -0.10 0.00 0.02 0.00 0.00 34.50 31.53 3hpt s PRO 161 CO -0.04 -0.65 1.22 0.71 -0.33 0.00 0.00 177.00 177.91 3hpt s TYR 162 N -1.20 3.21 -0.12 6.54 2.02 0.18 -0.58 117.35 127.40 3hpt s TYR 162 Ca 0.58 1.52 0.01 0.00 -0.37 0.00 0.00 57.07 58.81 3hpt s TYR 162 Cb -0.42 -3.51 -0.01 0.00 -0.40 0.00 0.00 41.96 37.61 3hpt s TYR 162 CO 0.55 -1.38 -0.15 0.08 -1.57 0.00 0.00 175.55 173.08 3hpt s VAL 163 N -1.19 2.86 0.61 0.71 1.01 -0.81 -4.89 120.40 118.70 3hpt s VAL 163 Ca 0.49 -0.73 -0.19 0.00 0.00 0.00 0.00 61.98 61.55 3hpt s VAL 163 Cb -0.36 -2.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 3hpt s VAL 163 CO 0.47 0.53 1.25 1.51 0.00 0.00 0.00 175.10 178.86 3hpt s ASP 164 N 0.30 4.96 0.28 3.32 1.47 -1.26 -4.36 116.67 121.38 3hpt s ASP 164 Ca -0.11 2.50 -0.03 0.00 1.18 0.00 0.00 52.55 56.08 3hpt s ASP 164 Cb -0.16 -2.61 0.38 0.00 -0.34 0.00 0.00 42.92 40.19 3hpt s ASP 164 CO 0.06 -1.76 1.94 -0.09 0.68 0.00 0.00 175.17 176.00 3hpt h ARG 165 N 0.78 1.14 0.01 2.11 2.43 -1.99 -1.36 114.38 117.50 3hpt h ARG 165 Ca -0.51 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 58.58 3hpt h ARG 165 Cb 1.31 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 3hpt h ARG 165 CO 0.54 0.78 -0.00 -0.97 -1.51 0.00 0.00 179.97 178.81 3hpt h ASN 166 N 1.17 -0.01 -0.75 -3.80 -1.24 -2.00 -1.60 115.58 107.34 3hpt h ASN 166 Ca 0.31 -0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.30 3hpt h ASN 166 Cb -0.09 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 38.93 3hpt h ASN 166 CO -0.06 -0.00 0.40 0.28 -1.29 0.00 0.00 177.43 176.75 3hpt h SER 167 N -0.02 0.96 -0.12 1.15 0.02 -1.86 -2.39 113.55 111.30 3hpt h SER 167 Ca -0.00 -0.09 0.04 0.00 -0.84 0.00 0.00 61.79 60.89 3hpt h SER 167 Cb 0.01 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.27 3hpt h SER 167 CO 0.00 0.79 -0.11 0.00 -1.14 0.00 0.00 176.83 176.37 3hpt h LYS 169 N -0.13 0.73 -0.55 0.00 1.57 -1.03 -2.86 116.57 114.29 3hpt h LYS 169 Ca 0.08 -0.26 -0.05 0.00 -1.87 0.00 0.00 60.65 58.56 3hpt h LYS 169 Cb 0.25 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 3hpt h LYS 169 CO -0.20 0.84 0.15 -0.07 -0.57 0.00 0.00 179.45 179.61 3hpt h LEU 170 N 0.55 0.78 -1.60 2.94 3.38 -1.40 -2.57 115.31 117.38 3hpt h LEU 170 Ca 0.11 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3hpt h LEU 170 Cb 0.54 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3hpt h LEU 170 CO 0.03 0.75 -0.21 0.77 0.09 0.00 0.00 178.44 179.86 3hpt h SER 171 N 0.81 0.00 -3.01 -0.43 4.64 -1.23 -3.46 113.55 110.87 3hpt h SER 171 Ca 0.18 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.89 3hpt h SER 171 Cb 0.27 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.30 3hpt h SER 171 CO -0.01 0.21 -0.21 -0.55 -0.87 0.00 0.00 176.83 175.41 3hpt s SER 172 N -6.83 6.79 0.12 4.97 0.15 -0.97 -4.77 113.70 113.17 3hpt s SER 172 Ca -0.03 0.94 0.26 0.00 0.70 0.00 0.00 55.95 57.82 3hpt s SER 172 Cb 0.15 -2.24 0.79 0.00 -1.71 0.00 0.00 66.02 63.01 3hpt s SER 172 CO 0.68 0.32 1.68 -1.20 1.20 0.00 0.00 173.24 175.93 3hpt n SER 173 N 1.77 0.55 -4.37 5.45 7.64 -1.26 -4.88 113.62 118.51 3hpt n SER 173 Ca -0.14 0.38 -0.21 0.00 1.01 0.00 0.00 58.87 59.91 3hpt n SER 173 Cb 0.52 -0.42 -0.10 0.00 -1.01 0.00 0.00 64.21 63.20 3hpt n SER 173 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3hpt s PHE 174 N -3.08 1.90 0.09 1.43 0.08 -1.26 -5.09 117.98 112.05 3hpt s PHE 174 Ca 0.11 -0.48 -0.34 0.00 0.12 0.00 0.00 56.93 56.34 3hpt s PHE 174 Cb 0.15 -0.88 -0.13 0.00 -0.57 0.00 0.00 43.02 41.58 3hpt s PHE 174 CO 0.62 0.44 1.67 -0.89 -0.10 0.00 0.00 175.22 176.96 3hpt n ILE 175 N -0.24 0.17 -3.34 0.64 5.41 -1.26 -4.96 119.36 115.78 3hpt n ILE 175 Ca -0.09 -0.03 -0.44 0.00 1.00 0.00 0.00 62.75 63.19 3hpt n ILE 175 Cb 0.59 -1.66 -0.07 0.00 -0.71 0.00 0.00 39.64 37.79 3hpt n ILE 175 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3hpt s ILE 176 N 1.83 5.18 0.89 1.39 -1.09 -1.26 -5.03 121.20 123.10 3hpt s ILE 176 Ca 0.83 -1.03 -0.12 0.00 -2.23 0.00 0.00 60.65 58.10 3hpt s ILE 176 Cb -0.67 -4.18 0.12 0.00 -1.58 0.00 0.00 42.46 36.16 3hpt s ILE 176 CO 0.41 -0.65 1.14 0.42 -1.23 0.00 0.00 174.94 175.03 3hpt s THR 177 N 1.79 2.15 -0.93 2.92 -4.23 -1.26 -4.94 115.64 111.14 3hpt s THR 177 Ca 0.06 0.05 0.08 0.00 -1.18 0.00 0.00 61.69 60.69 3hpt s THR 177 Cb -0.24 -2.82 0.07 0.00 1.34 0.00 0.00 72.50 70.85 3hpt s THR 177 CO 0.07 -0.06 1.24 0.00 -0.54 0.00 0.00 174.62 175.33 3hpt n GLN 178 N -3.68 0.02 -0.72 3.99 10.64 -1.26 -2.08 117.38 124.29 3hpt n GLN 178 Ca 0.07 0.41 0.09 0.00 -1.83 0.00 0.00 57.00 55.73 3hpt n GLN 178 Cb 0.59 -1.54 0.38 0.00 -0.86 0.00 0.00 30.24 28.80 3hpt n GLN 178 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 3hpt n ASN 179 N -1.57 5.11 -4.21 2.61 3.02 -1.26 -4.90 115.26 114.06 3hpt n ASN 179 Ca 0.01 -2.61 -0.14 0.00 -0.03 0.00 0.00 54.58 51.81 3hpt n ASN 179 Cb 0.07 -0.62 -0.10 0.00 -0.61 0.00 0.00 39.78 38.52 3hpt n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 3hpt s MET 180 N -2.17 0.93 0.07 3.52 -1.94 -0.88 -0.76 119.30 118.07 3hpt s MET 180 Ca 0.52 -1.28 -0.03 0.00 -1.71 0.00 0.00 55.69 53.19 3hpt s MET 180 Cb 0.36 -0.56 -0.03 0.00 2.01 0.00 0.00 34.83 36.61 3hpt s MET 180 CO 0.22 0.08 0.03 -0.59 -0.01 0.00 0.00 175.02 174.75 3hpt s PHE 181 N -2.85 0.46 0.06 -0.03 -0.12 -0.30 -4.74 117.98 110.46 3hpt s PHE 181 Ca 0.10 -0.97 -0.06 0.00 -0.05 0.00 0.00 56.93 55.95 3hpt s PHE 181 Cb -0.00 -0.31 -0.05 0.00 -0.63 0.00 0.00 43.02 42.02 3hpt s PHE 181 CO -0.00 -0.44 0.32 0.00 -0.05 0.00 0.00 175.22 175.05 3hpt s ALA 183 N -1.42 -1.17 0.00 0.00 0.00 -0.78 -1.92 121.76 116.46 3hpt s ALA 183 Ca 0.32 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.48 3hpt s ALA 183 Cb -0.13 -0.60 0.00 0.00 0.00 0.00 0.00 23.12 22.39 3hpt s ALA 183 CO 0.19 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.12 3hpt n GLY 184 N 2.45 0.66 3.34 0.00 0.00 0.25 -1.80 105.19 110.10 3hpt n GLY 184 Ca -0.15 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 43.78 3hpt n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hpt s TYR 185 N -2.64 2.24 0.04 1.61 1.51 -1.26 -4.15 117.35 114.70 3hpt s TYR 185 Ca 0.00 -0.40 -0.22 0.00 -1.01 0.00 0.00 57.07 55.43 3hpt s TYR 185 Cb 0.00 -1.33 -0.12 0.00 -0.11 0.00 0.00 41.96 40.41 3hpt s TYR 185 CO 0.00 0.15 1.34 0.22 -1.11 0.00 0.00 175.55 176.15 3hpt h ASP 185 N 4.67 -0.75 0.00 2.29 -0.00 -1.92 -3.42 116.42 117.29 3hpt h ASP 185 Ca -0.47 0.04 -0.02 0.00 -0.00 0.00 0.00 57.03 56.59 3hpt h ASP 185 Cb 1.15 0.22 -0.00 0.00 -0.00 0.00 0.00 39.33 40.69 3hpt h ASP 185 CO 0.43 -0.46 -1.09 0.35 -0.00 0.00 0.00 179.24 178.48 3hpt n THR 185 N -4.20 0.07 -1.63 2.25 -2.24 -1.26 -1.06 114.28 106.21 3hpt n THR 185 Ca -0.09 -0.05 -0.47 0.00 -2.27 0.00 0.00 64.05 61.17 3hpt n THR 185 Cb 0.30 -0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 67.82 3hpt n THR 185 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3hpt n LYS 186 N -1.95 1.64 -1.71 -0.78 4.81 -1.26 -4.82 118.16 114.08 3hpt n LYS 186 Ca -0.02 0.58 -0.40 0.00 -0.87 0.00 0.00 58.31 57.61 3hpt n LYS 186 Cb 0.44 -2.18 -0.01 0.00 0.02 0.00 0.00 35.03 33.30 3hpt n LYS 186 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 3hpt n GLN 187 N 2.00 4.00 -3.90 1.64 1.13 -1.26 -4.74 117.38 116.25 3hpt n GLN 187 Ca 0.14 -2.86 -0.15 0.00 -1.94 0.00 0.00 57.00 52.18 3hpt n GLN 187 Cb 0.28 -2.78 -0.16 0.00 0.11 0.00 0.00 30.24 27.69 3hpt n GLN 187 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 3hpt s GLU 188 N 0.73 0.17 0.03 -1.09 2.02 -1.26 -4.29 118.70 115.01 3hpt s GLU 188 Ca 0.59 0.06 -0.28 0.00 0.02 0.00 0.00 54.97 55.36 3hpt s GLU 188 Cb 0.17 -0.32 0.10 0.00 0.10 0.00 0.00 34.13 34.17 3hpt s GLU 188 CO -0.07 -0.09 1.03 0.34 0.02 0.00 0.00 175.26 176.49 3hpt s ASP 189 N 0.72 -0.21 0.92 -0.19 3.68 -0.54 -4.39 116.67 116.67 3hpt s ASP 189 Ca -0.07 -0.18 -0.12 0.00 2.13 0.00 0.00 52.55 54.31 3hpt s ASP 189 Cb -0.10 0.35 0.15 0.00 -1.45 0.00 0.00 42.92 41.87 3hpt s ASP 189 CO -0.02 -0.62 1.11 0.00 0.13 0.00 0.00 175.17 175.77 3hpt s ALA 190 N -2.97 1.51 0.24 3.66 0.00 -1.26 0.09 121.76 123.03 3hpt s ALA 190 Ca 0.10 -0.36 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 3hpt s ALA 190 Cb -0.00 -3.09 0.01 0.00 0.00 0.00 0.00 23.12 20.04 3hpt s ALA 190 CO -0.03 -2.41 0.38 0.00 0.00 0.00 0.00 175.76 173.69 3hpt n GLN 192 N -0.38 2.31 0.00 0.00 6.02 -1.26 -1.43 117.38 122.64 3hpt n GLN 192 Ca -0.01 0.82 0.00 0.00 -0.01 0.00 0.00 57.00 57.80 3hpt n GLN 192 Cb 0.39 -2.51 0.00 0.00 1.02 0.00 0.00 30.24 29.14 3hpt n GLN 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hpt n GLY 193 N 1.84 3.05 0.19 1.08 0.00 -1.26 -0.73 105.19 109.35 3hpt n GLY 193 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 3hpt n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hpt h ASP 194 N 0.06 0.00 -1.80 1.61 3.45 -1.57 -3.31 116.42 114.87 3hpt h ASP 194 Ca 0.00 -0.00 -0.64 0.00 0.43 0.00 0.00 57.03 56.81 3hpt h ASP 194 Cb 0.00 0.00 0.10 0.00 -0.56 0.00 0.00 39.33 38.87 3hpt h ASP 194 CO 0.00 0.00 -0.08 -1.20 -1.57 0.00 0.00 179.24 176.40 3hpt n SER 195 N -2.95 0.36 0.00 6.45 7.64 -1.25 -1.26 113.62 122.61 3hpt n SER 195 Ca 0.03 1.15 0.00 0.00 1.01 0.00 0.00 58.87 61.06 3hpt n SER 195 Cb 0.53 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 3hpt n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hpt n GLY 196 N 1.65 3.19 3.62 0.23 0.00 0.95 0.79 105.19 115.61 3hpt n GLY 196 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 3hpt n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hpt s GLY 197 N -2.09 1.60 0.30 -0.02 0.00 -0.39 -3.70 107.32 103.02 3hpt s GLY 197 Ca 0.00 -0.97 -0.28 0.00 0.00 0.00 0.00 44.72 43.47 3hpt s GLY 197 CO 0.00 -0.09 1.09 -4.14 0.00 0.00 0.00 173.10 169.96 3hpt s PRO 198 N -5.44 4.54 -0.15 2.90 0.02 -1.26 -1.91 135.00 133.70 3hpt s PRO 198 Ca 0.71 1.76 0.00 0.00 0.02 0.00 0.00 61.00 63.49 3hpt s PRO 198 Cb -0.09 -3.06 0.03 0.00 0.02 0.00 0.00 34.50 31.39 3hpt s PRO 198 CO 0.56 0.13 -0.12 -1.58 -0.33 0.00 0.00 177.00 175.66 3hpt s HIS 199 N -1.25 2.09 0.21 6.54 2.46 -0.58 -3.01 115.29 121.74 3hpt s HIS 199 Ca 0.47 -1.21 0.11 0.00 0.47 0.00 0.00 55.06 54.90 3hpt s HIS 199 Cb -0.30 -1.53 -0.05 0.00 -0.13 0.00 0.00 32.58 30.57 3hpt s HIS 199 CO 0.39 -0.66 -0.23 0.14 -2.47 0.00 0.00 174.74 171.91 3hpt s VAL 200 N 1.51 2.32 -0.06 0.89 -7.23 0.24 -0.85 120.40 117.23 3hpt s VAL 200 Ca 0.04 -2.10 0.02 0.00 -1.81 0.00 0.00 61.98 58.13 3hpt s VAL 200 Cb -0.14 -2.13 0.02 0.00 0.56 0.00 0.00 36.38 34.69 3hpt s VAL 200 CO -0.10 -0.19 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.51 3hpt s THR 201 N -1.88 0.93 0.05 5.32 2.01 0.25 -0.20 115.64 122.11 3hpt s THR 201 Ca 0.22 -0.35 -0.26 0.00 0.31 0.00 0.00 61.69 61.61 3hpt s THR 201 Cb -0.07 -0.88 -0.05 0.00 0.01 0.00 0.00 72.50 71.51 3hpt s THR 201 CO 0.10 0.31 0.82 -0.60 -0.69 0.00 0.00 174.62 174.57 3hpt s ARG 202 N 0.80 4.54 -0.07 4.92 3.52 -1.26 -1.53 118.95 129.86 3hpt s ARG 202 Ca -0.13 1.17 -0.02 0.00 -0.13 0.00 0.00 55.73 56.62 3hpt s ARG 202 Cb -0.15 -3.38 0.03 0.00 -1.56 0.00 0.00 34.95 29.89 3hpt s ARG 202 CO 0.02 0.22 0.05 0.12 -0.81 0.00 0.00 175.30 174.90 3hpt s PHE 203 N 0.12 0.23 -1.16 5.12 5.36 0.45 -4.92 117.98 123.17 3hpt s PHE 203 Ca 0.41 0.06 -0.23 0.00 -0.96 0.00 0.00 56.93 56.22 3hpt s PHE 203 Cb -0.21 -0.59 0.00 0.00 -0.34 0.00 0.00 43.02 41.88 3hpt s PHE 203 CO 0.25 -0.27 0.76 1.63 -1.46 0.00 0.00 175.22 176.12 3hpt n LYS 204 N 5.26 -1.13 -0.99 10.12 5.02 -1.26 -1.96 118.16 133.22 3hpt n LYS 204 Ca -0.05 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 3hpt n LYS 204 Cb 0.50 -3.84 0.00 0.00 -0.02 0.00 0.00 35.03 31.67 3hpt n LYS 204 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3hpt n ASP 205 N -2.59 -5.20 -4.27 4.39 8.00 -1.26 -4.97 116.55 110.66 3hpt n ASP 205 Ca -0.11 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.07 3hpt n ASP 205 Cb 0.59 -2.83 -0.16 0.00 -0.02 0.00 0.00 41.12 38.70 3hpt n ASP 205 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3hpt s THR 206 N -1.23 2.27 -0.21 -3.53 2.01 -0.83 -5.13 115.64 109.00 3hpt s THR 206 Ca 0.00 -0.96 -0.11 0.00 0.31 0.00 0.00 61.69 60.93 3hpt s THR 206 Cb 0.00 -1.87 -0.05 0.00 0.01 0.00 0.00 72.50 70.59 3hpt s THR 206 CO 0.00 0.56 0.19 -0.31 -0.69 0.00 0.00 174.62 174.37 3hpt s TYR 207 N 0.12 3.38 -0.04 4.92 1.51 -1.26 -0.42 117.35 125.56 3hpt s TYR 207 Ca -0.11 0.35 0.06 0.00 -1.01 0.00 0.00 57.07 56.36 3hpt s TYR 207 Cb -0.16 -2.26 -0.02 0.00 -0.11 0.00 0.00 41.96 39.41 3hpt s TYR 207 CO 0.06 0.18 -0.22 -0.06 -1.11 0.00 0.00 175.55 174.40 3hpt s PHE 208 N 0.71 2.49 -0.01 2.71 0.08 -0.58 -2.07 117.98 121.32 3hpt s PHE 208 Ca 0.10 -0.43 -0.30 0.00 0.12 0.00 0.00 56.93 56.41 3hpt s PHE 208 Cb -0.12 -1.58 -0.06 0.00 -0.57 0.00 0.00 43.02 40.68 3hpt s PHE 208 CO 0.02 -0.02 1.54 0.08 -0.10 0.00 0.00 175.22 176.73 3hpt s VAL 209 N -0.49 3.52 0.00 -0.44 1.01 0.40 -0.59 120.40 123.82 3hpt s VAL 209 Ca 0.06 0.84 0.00 0.00 0.00 0.00 0.00 61.98 62.88 3hpt s VAL 209 Cb -0.11 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.72 3hpt s VAL 209 CO 0.01 -0.03 0.00 0.35 0.00 0.00 0.00 175.10 175.43 3hpt n THR 210 N 4.96 0.00 -3.92 3.92 -2.24 -0.03 -4.55 114.28 112.42 3hpt n THR 210 Ca 0.15 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.85 3hpt n THR 210 Cb 0.43 0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 68.76 3hpt n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3hpt s GLY 211 N -1.98 0.27 -0.08 3.38 0.00 -0.77 -2.44 107.32 105.70 3hpt s GLY 211 Ca 0.00 -0.63 0.03 0.00 0.00 0.00 0.00 44.72 44.13 3hpt s GLY 211 CO 0.00 -0.42 -0.18 -0.42 0.00 0.00 0.00 173.10 172.07 3hpt s ILE 212 N -3.97 1.61 0.03 0.90 1.01 -1.03 -1.53 121.20 118.22 3hpt s ILE 212 Ca 0.17 -0.76 -0.31 0.00 0.00 0.00 0.00 60.65 59.75 3hpt s ILE 212 Cb -0.02 -1.42 -0.10 0.00 0.01 0.00 0.00 42.46 40.93 3hpt s ILE 212 CO 0.07 0.46 1.93 0.52 0.00 0.00 0.00 174.94 177.92 3hpt n VAL 213 N 3.64 0.65 0.02 2.92 0.31 -0.80 -1.14 118.33 123.93 3hpt n VAL 213 Ca -0.21 -0.12 -0.01 0.00 -0.01 0.00 0.00 64.34 64.00 3hpt n VAL 213 Cb 0.52 -2.19 -0.00 0.00 -0.91 0.00 0.00 33.84 31.27 3hpt n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3hpt n SER 214 N 6.95 0.60 -3.71 4.52 2.88 -0.86 -0.04 113.62 123.95 3hpt n SER 214 Ca 0.20 0.08 -0.07 0.00 -1.33 0.00 0.00 58.87 57.75 3hpt n SER 214 Cb 0.38 -0.23 -0.01 0.00 -0.75 0.00 0.00 64.21 63.60 3hpt n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 3hpt s TRP 215 N -1.55 -0.11 -0.22 0.66 1.48 -0.97 -4.88 118.94 113.36 3hpt s TRP 215 Ca -0.02 -0.38 -0.29 0.00 -1.06 0.00 0.00 56.10 54.35 3hpt s TRP 215 Cb 0.00 0.70 0.15 0.00 -1.16 0.00 0.00 33.47 33.16 3hpt s TRP 215 CO 0.03 -1.28 1.13 0.20 -4.06 0.00 0.00 176.95 172.97 3hpt s GLY 216 N -2.95 -0.11 -0.78 3.67 0.00 -1.26 -0.18 107.32 105.70 3hpt s GLY 216 Ca 0.12 2.44 -0.23 0.00 0.00 0.00 0.00 44.72 47.05 3hpt s GLY 216 CO 0.08 1.23 1.15 -0.54 0.00 0.00 0.00 173.10 175.02 3hpt s GLU 217 N -0.82 3.29 0.93 2.90 2.02 -1.26 -4.94 118.70 120.81 3hpt s GLU 217 Ca 0.02 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 54.14 3hpt s GLU 217 Cb -0.02 -4.51 0.00 0.00 0.10 0.00 0.00 34.13 29.71 3hpt s GLU 217 CO -0.03 -1.96 0.00 0.41 0.02 0.00 0.00 175.26 173.70 3hpt n GLY 218 N 5.62 -1.71 3.34 -1.39 0.00 -1.26 -4.60 105.19 105.18 3hpt n GLY 218 Ca 0.08 -1.24 -0.32 0.00 0.00 0.00 0.00 46.02 44.55 3hpt n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hpt n ALA 221 N 2.80 -0.69 -1.77 0.00 0.00 -1.26 -4.09 120.51 115.50 3hpt n ALA 221 Ca -0.17 0.18 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 3hpt n ALA 221 Cb 0.52 -2.39 -0.02 0.00 0.00 0.00 0.00 19.45 17.56 3hpt n ALA 221 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3hpt s ARG 222 N -5.15 4.22 0.22 0.00 3.52 -1.26 -4.72 118.95 115.78 3hpt s ARG 222 Ca 0.05 1.97 -0.31 0.00 -0.13 0.00 0.00 55.73 57.31 3hpt s ARG 222 Cb -0.02 -2.88 -0.10 0.00 -1.56 0.00 0.00 34.95 30.39 3hpt s ARG 222 CO 0.06 -0.21 1.53 0.15 -0.81 0.00 0.00 175.30 176.02 3hpt s LYS 223 N -2.01 4.22 0.00 5.12 -0.14 -1.26 -2.18 119.74 123.49 3hpt s LYS 223 Ca 0.53 2.38 0.00 0.00 -1.36 0.00 0.00 55.97 57.52 3hpt s LYS 223 Cb -0.34 -3.12 0.00 0.00 -1.68 0.00 0.00 37.83 32.69 3hpt s LYS 223 CO 0.44 -0.55 0.00 0.41 -0.76 0.00 0.00 175.35 174.89 3hpt n GLY 223 N 2.94 0.52 3.40 -3.33 0.00 -0.23 -5.02 105.19 103.47 3hpt n GLY 223 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 3hpt n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hpt s LYS 224 N -0.44 1.42 0.44 1.61 -0.14 -0.93 -4.75 119.74 116.95 3hpt s LYS 224 Ca 0.00 -1.34 0.06 0.00 -1.36 0.00 0.00 55.97 53.33 3hpt s LYS 224 Cb 0.00 -1.91 -0.05 0.00 -1.68 0.00 0.00 37.83 34.19 3hpt s LYS 224 CO 0.00 0.45 0.13 0.71 -0.76 0.00 0.00 175.35 175.88 3hpt s TYR 225 N -1.07 2.39 0.14 3.18 2.02 -1.26 -4.62 117.35 118.13 3hpt s TYR 225 Ca 0.14 -0.69 -0.30 0.00 -0.37 0.00 0.00 57.07 55.86 3hpt s TYR 225 Cb -0.10 -1.86 -0.07 0.00 -0.40 0.00 0.00 41.96 39.54 3hpt s TYR 225 CO 0.06 0.20 0.97 0.20 -1.57 0.00 0.00 175.55 175.42 3hpt s GLY 226 N -3.88 3.01 -0.17 0.71 0.00 -0.74 -4.51 107.32 101.73 3hpt s GLY 226 Ca 0.34 0.61 -0.06 0.00 0.00 0.00 0.00 44.72 45.61 3hpt s GLY 226 CO 0.18 1.43 0.04 -0.42 0.00 0.00 0.00 173.10 174.33 3hpt s ILE 227 N -0.27 4.57 0.05 0.90 -1.09 0.74 -1.87 121.20 124.23 3hpt s ILE 227 Ca 0.46 -0.12 0.09 0.00 -2.23 0.00 0.00 60.65 58.85 3hpt s ILE 227 Cb -0.25 -3.04 -0.03 0.00 -1.58 0.00 0.00 42.46 37.57 3hpt s ILE 227 CO 0.31 0.48 -0.25 -0.31 -1.23 0.00 0.00 174.94 173.93 3hpt s TYR 228 N 0.29 2.22 0.17 3.97 1.51 -0.35 -2.03 117.35 123.11 3hpt s TYR 228 Ca 0.02 -0.40 -0.31 0.00 -1.01 0.00 0.00 57.07 55.37 3hpt s TYR 228 Cb -0.13 -1.32 -0.09 0.00 -0.11 0.00 0.00 41.96 40.31 3hpt s TYR 228 CO 0.01 0.13 1.44 0.99 -1.11 0.00 0.00 175.55 177.01 3hpt s THR 229 N -0.81 2.97 -0.58 -0.71 2.01 -0.30 -1.15 115.64 117.07 3hpt s THR 229 Ca 0.11 0.73 -0.26 0.00 0.31 0.00 0.00 61.69 62.58 3hpt s THR 229 Cb -0.10 -3.47 0.04 0.00 0.01 0.00 0.00 72.50 68.99 3hpt s THR 229 CO 0.02 0.07 1.06 -0.75 -0.69 0.00 0.00 174.62 174.33 3hpt s LYS 230 N 0.68 3.36 0.37 4.92 2.20 0.06 -2.46 119.74 128.87 3hpt s LYS 230 Ca 0.64 -0.13 0.11 0.00 -0.36 0.00 0.00 55.97 56.23 3hpt s LYS 230 Cb -0.40 -4.06 0.73 0.00 -1.51 0.00 0.00 37.83 32.59 3hpt s LYS 230 CO 0.34 -1.63 1.85 0.28 -0.36 0.00 0.00 175.35 175.83 3hpt h VAL 231 N 6.06 1.23 -0.60 4.02 2.07 -1.81 -2.50 116.25 124.73 3hpt h VAL 231 Ca -0.26 -1.09 0.08 0.00 0.82 0.00 0.00 66.70 66.25 3hpt h VAL 231 Cb 1.07 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 3hpt h VAL 231 CO 1.14 0.32 0.40 0.71 0.02 0.00 0.00 177.57 180.17 3hpt h THR 232 N 0.10 0.93 0.00 2.57 1.35 -1.89 0.25 112.91 116.22 3hpt h THR 232 Ca 0.01 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 3hpt h THR 232 Cb 0.56 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.39 3hpt h THR 232 CO 0.04 0.09 0.00 0.00 -0.25 0.00 0.00 175.52 175.40 3hpt h ALA 233 N 1.69 1.00 0.00 6.62 0.00 -1.81 -3.30 119.26 123.46 3hpt h ALA 233 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3hpt h ALA 233 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3hpt h ALA 233 CO -0.08 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.36 3hpt n PHE 234 N -2.96 0.00 -0.35 0.00 3.72 0.76 -4.71 117.46 113.92 3hpt n PHE 234 Ca -0.01 -0.29 -0.01 0.00 -0.05 0.00 0.00 57.45 57.08 3hpt n PHE 234 Cb 0.17 -0.03 0.14 0.00 -0.94 0.00 0.00 39.48 38.82 3hpt n PHE 234 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 3hpt h LEU 235 N 0.00 1.09 -0.39 4.37 3.38 -1.33 0.92 115.31 123.35 3hpt h LEU 235 Ca 0.00 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 3hpt h LEU 235 Cb 0.32 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3hpt h LEU 235 CO 0.00 0.78 -0.23 0.50 0.09 0.00 0.00 178.44 179.58 3hpt h LYS 236 N 1.28 0.84 -0.56 1.13 3.64 -1.85 -0.11 116.57 120.94 3hpt h LYS 236 Ca 0.36 -0.39 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 3hpt h LYS 236 Cb -0.13 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 3hpt h LYS 236 CO -0.08 1.02 0.26 2.35 -2.27 0.00 0.00 179.45 180.73 3hpt h TRP 237 N 0.65 0.83 -0.11 1.91 7.01 -1.78 -1.63 115.95 122.83 3hpt h TRP 237 Ca 0.08 -0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 3hpt h TRP 237 Cb 0.80 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.60 3hpt h TRP 237 CO 0.06 0.65 0.06 0.82 -2.79 0.00 0.00 178.44 177.24 3hpt h ILE 238 N 0.77 1.07 -0.55 2.65 2.04 -0.63 -0.85 117.51 122.01 3hpt h ILE 238 Ca 0.19 -0.19 0.08 0.00 1.00 0.00 0.00 64.86 65.94 3hpt h ILE 238 Cb 0.15 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.16 3hpt h ILE 238 CO -0.02 0.06 0.22 0.44 0.00 0.00 0.00 178.15 178.85 3hpt h ASP 239 N 0.10 0.24 -0.62 1.72 3.32 -0.85 -0.58 116.42 119.74 3hpt h ASP 239 Ca 0.04 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 3hpt h ASP 239 Cb 0.05 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 3hpt h ASP 239 CO -0.01 0.16 0.28 0.03 -1.72 0.00 0.00 179.24 177.98 3hpt h ARG 240 N 0.41 0.94 -0.22 3.56 3.08 -1.15 -1.91 114.38 119.09 3hpt h ARG 240 Ca 0.27 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 60.08 3hpt h ARG 240 Cb 0.29 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 3hpt h ARG 240 CO -0.26 0.75 -0.31 0.77 -1.07 0.00 0.00 179.97 179.85 3hpt h SER 241 N 0.93 0.46 1.21 7.04 0.02 -0.37 -3.24 113.55 119.60 3hpt h SER 241 Ca 0.22 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3hpt h SER 241 Cb 0.14 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.55 3hpt h SER 241 CO -0.02 0.75 -0.59 0.24 -1.14 0.00 0.00 176.83 176.07 3hpt h MET 242 N 0.39 0.00 0.00 3.45 2.86 -0.88 -3.32 114.93 117.43 3hpt h MET 242 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 3hpt h MET 242 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 3hpt h MET 242 CO 0.06 0.00 -0.35 0.87 1.06 0.00 0.00 176.91 178.55 3hpt h LYS 243 N 0.00 0.00 -0.98 1.72 1.57 -1.38 -3.13 116.57 114.36 3hpt h LYS 243 Ca 0.00 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 59.02 3hpt h LYS 243 Cb 0.90 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.14 3hpt h LYS 243 CO 0.00 0.00 0.65 1.15 -0.57 0.00 0.00 179.45 180.68 3hpt h THR 244 N 0.00 0.59 0.00 -0.16 2.02 -1.66 -3.47 112.91 110.23 3hpt h THR 244 Ca 0.00 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 3hpt h THR 244 Cb 0.93 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 3hpt h THR 244 CO 0.00 0.07 0.00 0.54 0.37 0.00 0.00 175.52 176.50 3hpt n ARG 245 N -4.52 0.00 -0.98 6.66 1.74 -1.19 -4.83 116.66 113.54 3hpt n ARG 245 Ca 0.22 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 57.09 3hpt n ARG 245 Cb 0.82 0.00 0.17 0.00 -1.02 0.00 0.00 32.46 32.43 3hpt n ARG 245 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hpt n GLY 246 N 0.00 -2.23 3.77 -0.13 0.00 -1.26 -5.01 105.19 100.32 3hpt n GLY 246 Ca 0.00 -1.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 3hpt n GLY 246 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hpt s LEU 247 N 0.00 4.07 0.00 0.99 1.43 -1.26 -5.21 118.68 118.70 3hpt s LEU 247 Ca 0.53 2.47 0.13 0.00 -1.03 0.00 0.00 54.13 56.23 3hpt s LEU 247 Cb -0.04 -4.12 0.76 0.00 0.03 0.00 0.00 46.19 42.82 3hpt s LEU 247 CO 0.39 -0.95 1.19 -2.65 0.23 0.00 0.00 176.35 174.56