#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pt7 n GLU 22 N 0.00 0.44 0.09 1.97 1.02 -1.26 -1.92 120.64 120.98 2pt7 n GLU 22 Ca 0.00 -0.25 -0.07 0.00 -0.02 0.00 0.00 57.16 56.82 2pt7 n GLU 22 Cb 0.00 -1.49 0.04 0.00 -0.02 0.00 0.00 31.44 29.97 2pt7 n GLU 22 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2pt7 h ALA 23 N 3.36 0.65 0.00 0.62 0.00 -2.07 -3.04 119.26 118.78 2pt7 h ALA 23 Ca 0.00 -0.66 -0.06 0.00 0.00 0.00 0.00 54.91 54.19 2pt7 h ALA 23 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2pt7 h ALA 23 CO 0.00 0.85 -1.06 0.00 0.00 0.00 0.00 179.25 179.04 2pt7 h ALA 24 N 1.07 0.58 0.09 0.00 0.00 -1.98 -3.41 119.26 115.62 2pt7 h ALA 24 Ca -0.03 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 2pt7 h ALA 24 Cb 1.35 0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.24 2pt7 h ALA 24 CO 0.12 0.32 -0.59 1.25 0.00 0.00 0.00 179.25 180.35 2pt7 h LEU 25 N 0.00 0.36 -0.26 0.00 5.85 -1.42 -3.36 115.31 116.47 2pt7 h LEU 25 Ca -0.05 -0.95 0.04 0.00 0.84 0.00 0.00 57.88 57.76 2pt7 h LEU 25 Cb 1.21 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 2pt7 h LEU 25 CO 0.02 1.27 0.05 0.78 -0.34 0.00 0.00 178.44 180.22 2pt7 h ASN 26 N -0.50 0.02 -0.71 1.25 2.35 -1.75 -1.97 115.58 114.27 2pt7 h ASN 26 Ca -0.10 0.04 0.09 0.00 -0.55 0.00 0.00 56.30 55.78 2pt7 h ASN 26 Cb 1.45 0.05 -0.07 0.00 0.05 0.00 0.00 38.32 39.80 2pt7 h ASN 26 CO 0.11 0.04 0.36 -0.65 -1.65 0.00 0.00 177.43 175.65 2pt7 h PRO 27 N 0.15 0.61 -0.53 0.81 0.11 -1.80 -2.29 132.00 129.07 2pt7 h PRO 27 Ca 0.12 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.11 2pt7 h PRO 27 Cb 0.12 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 2pt7 h PRO 27 CO -0.16 0.41 -0.00 1.25 -0.21 0.00 0.00 178.00 179.28 2pt7 h LEU 28 N 0.63 0.92 -0.59 2.35 5.85 -1.64 -1.85 115.31 120.99 2pt7 h LEU 28 Ca 0.34 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2pt7 h LEU 28 Cb 0.33 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2pt7 h LEU 28 CO -0.25 1.01 0.21 0.03 -0.34 0.00 0.00 178.44 179.09 2pt7 h ARG 29 N 0.81 0.90 -0.25 1.25 3.08 -1.13 -0.10 114.38 118.94 2pt7 h ARG 29 Ca 0.15 -0.18 -0.18 0.00 0.07 0.00 0.00 59.98 59.84 2pt7 h ARG 29 Cb 0.54 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.45 2pt7 h ARG 29 CO 0.03 0.79 -0.53 0.45 -1.07 0.00 0.00 179.97 179.64 2pt7 h HIS 30 N 0.83 1.02 -0.45 3.04 3.86 -1.40 -1.91 115.15 120.12 2pt7 h HIS 30 Ca 0.19 -0.37 -0.05 0.00 -1.16 0.00 0.00 60.37 58.97 2pt7 h HIS 30 Cb 0.25 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 2pt7 h HIS 30 CO 0.01 1.19 0.06 0.00 0.86 0.00 0.00 177.93 180.05 2pt7 h ALA 31 N 0.64 1.25 -0.09 2.45 0.00 -1.22 -0.42 119.26 121.86 2pt7 h ALA 31 Ca 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2pt7 h ALA 31 Cb 1.14 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2pt7 h ALA 31 CO 0.12 0.51 -0.03 1.15 0.00 0.00 0.00 179.25 181.00 2pt7 h THR 32 N 0.68 1.30 -0.36 0.00 2.02 -0.96 -2.79 112.91 112.81 2pt7 h THR 32 Ca 0.15 -0.99 0.01 0.00 0.77 0.00 0.00 66.41 66.34 2pt7 h THR 32 Cb 0.34 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 2pt7 h THR 32 CO 0.01 0.28 0.23 -0.08 0.37 0.00 0.00 175.52 176.32 2pt7 h GLU 33 N -0.16 0.45 -0.85 6.66 4.57 -1.21 0.33 114.58 124.38 2pt7 h GLU 33 Ca 0.02 -0.03 0.11 0.00 -1.18 0.00 0.00 59.36 58.28 2pt7 h GLU 33 Cb 0.45 -0.10 -0.08 0.00 -0.16 0.00 0.00 28.75 28.86 2pt7 h GLU 33 CO 0.01 0.30 0.48 1.49 -1.18 0.00 0.00 179.01 180.11 2pt7 h GLU 34 N 0.46 0.76 0.00 1.92 4.81 -1.10 -2.11 114.58 119.32 2pt7 h GLU 34 Ca 0.13 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 2pt7 h GLU 34 Cb -0.04 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.16 2pt7 h GLU 34 CO -0.04 0.50 -0.78 1.28 -0.73 0.00 0.00 179.01 179.24 2pt7 n LEU 35 N -4.75 1.83 -0.30 1.64 4.32 -1.05 -4.72 117.00 113.96 2pt7 n LEU 35 Ca 0.15 0.56 0.03 0.00 -0.02 0.00 0.00 56.01 56.73 2pt7 n LEU 35 Cb 0.32 -0.91 0.07 0.00 -1.62 0.00 0.00 43.42 41.28 2pt7 n LEU 35 CO 0.26 -0.21 0.54 0.49 -1.22 0.00 0.00 177.39 177.24 2pt7 n PHE 36 N -4.55 0.20 -0.25 -1.77 3.01 0.12 -4.74 117.46 109.47 2pt7 n PHE 36 Ca -0.16 -0.44 0.03 0.00 1.01 0.00 0.00 57.45 57.89 2pt7 n PHE 36 Cb 0.41 -0.03 0.16 0.00 -0.01 0.00 0.00 39.48 40.01 2pt7 n PHE 36 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2pt7 h GLY 37 N 0.99 1.12 2.00 1.37 0.00 -1.14 0.10 103.07 107.51 2pt7 h GLY 37 Ca 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 2pt7 h GLY 37 CO 0.00 0.00 -0.26 -0.55 0.00 0.00 0.00 176.54 175.73 2pt7 h ASP 38 N 0.55 0.00 0.43 0.19 3.32 -1.85 -2.91 116.42 116.15 2pt7 h ASP 38 Ca 0.38 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 57.13 2pt7 h ASP 38 Cb 0.47 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 2pt7 h ASP 38 CO -0.32 0.26 -1.76 0.49 -1.72 0.00 0.00 179.24 176.19 2pt7 n PHE 39 N -3.82 1.03 0.28 4.55 3.01 -0.57 -3.88 117.46 118.06 2pt7 n PHE 39 Ca -0.01 0.34 0.15 0.00 1.01 0.00 0.00 57.45 58.94 2pt7 n PHE 39 Cb 0.35 -1.18 0.50 0.00 -0.01 0.00 0.00 39.48 39.14 2pt7 n PHE 39 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2pt7 h LEU 40 N 0.01 0.00 0.00 4.37 3.38 -0.81 -2.85 115.31 119.41 2pt7 h LEU 40 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2pt7 h LEU 40 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 2pt7 h LEU 40 CO 0.08 0.00 -0.21 0.29 0.09 0.00 0.00 178.44 178.69 2pt7 n LYS 41 N -3.02 0.20 -1.98 1.13 5.02 -1.10 -4.89 118.16 113.53 2pt7 n LYS 41 Ca 0.02 0.13 -0.40 0.00 -2.02 0.00 0.00 58.31 56.04 2pt7 n LYS 41 Cb 0.38 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 2pt7 n LYS 41 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2pt7 s MET 42 N -3.09 3.90 0.13 1.97 -1.94 -1.08 -5.01 119.30 114.18 2pt7 s MET 42 Ca 0.10 2.24 -0.02 0.00 -1.71 0.00 0.00 55.69 56.30 2pt7 s MET 42 Cb 0.14 -2.74 -0.05 0.00 2.01 0.00 0.00 34.83 34.19 2pt7 s MET 42 CO 0.63 -0.58 0.32 -1.21 -0.01 0.00 0.00 175.02 174.17 2pt7 s GLU 43 N -2.28 3.54 -1.28 2.03 2.02 -1.26 -4.52 118.70 116.94 2pt7 s GLU 43 Ca 0.58 -0.26 -0.00 0.00 0.02 0.00 0.00 54.97 55.30 2pt7 s GLU 43 Cb -0.40 -2.91 0.00 0.00 0.10 0.00 0.00 34.13 30.92 2pt7 s GLU 43 CO 0.51 0.50 0.79 0.09 0.02 0.00 0.00 175.26 177.18 2pt7 n ASN 44 N -0.01 -1.51 -4.39 -0.19 4.13 -1.26 -4.94 115.26 107.08 2pt7 n ASN 44 Ca -0.04 -0.76 -0.26 0.00 1.68 0.00 0.00 54.58 55.21 2pt7 n ASN 44 Cb 0.52 -4.36 -0.12 0.00 -1.54 0.00 0.00 39.78 34.28 2pt7 n ASN 44 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2pt7 s ILE 45 N -3.57 2.18 0.00 2.41 -4.36 -1.26 -1.35 121.20 115.25 2pt7 s ILE 45 Ca 0.02 -1.95 0.00 0.00 -0.26 0.00 0.00 60.65 58.46 2pt7 s ILE 45 Cb -0.01 -2.01 0.00 0.00 1.25 0.00 0.00 42.46 41.69 2pt7 s ILE 45 CO 0.79 -0.14 0.00 1.07 0.24 0.00 0.00 174.94 176.90 2pt7 n THR 46 N 0.38 0.00 -3.72 8.37 5.66 0.01 -4.78 114.28 120.19 2pt7 n THR 46 Ca -0.14 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.73 2pt7 n THR 46 Cb 0.56 0.26 -0.10 0.00 -1.55 0.00 0.00 70.33 69.50 2pt7 n THR 46 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 2pt7 s GLU 47 N -1.79 0.50 -0.14 1.09 2.56 -1.18 -0.56 118.70 119.18 2pt7 s GLU 47 Ca 0.00 0.61 0.02 0.00 0.00 0.00 0.00 54.97 55.60 2pt7 s GLU 47 Cb 0.00 0.23 0.01 0.00 2.00 0.00 0.00 34.13 36.37 2pt7 s GLU 47 CO 0.00 -0.07 -0.19 0.42 -0.56 0.00 0.00 175.26 174.86 2pt7 s ILE 48 N 0.31 1.85 0.01 -3.70 1.01 0.08 -0.70 121.20 120.06 2pt7 s ILE 48 Ca -0.01 -0.84 0.07 0.00 0.00 0.00 0.00 60.65 59.87 2pt7 s ILE 48 Cb -0.03 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.75 2pt7 s ILE 48 CO -0.00 0.51 -0.20 0.00 0.00 0.00 0.00 174.94 175.24 2pt7 s TYR 50 N -0.62 1.65 -1.10 0.00 5.04 0.50 0.07 117.35 122.89 2pt7 s TYR 50 Ca 0.07 -0.69 0.14 0.00 -2.44 0.00 0.00 57.07 54.16 2pt7 s TYR 50 Cb -0.08 -1.21 0.44 0.00 0.35 0.00 0.00 41.96 41.45 2pt7 s TYR 50 CO 0.00 -0.37 1.37 0.09 -1.34 0.00 0.00 175.55 175.30 2pt7 n ASN 51 N 4.05 3.40 -0.06 4.32 5.03 -1.26 -0.97 115.26 129.78 2pt7 n ASN 51 Ca -0.20 -2.13 0.00 0.00 0.87 0.00 0.00 54.58 53.11 2pt7 n ASN 51 Cb 0.51 -0.35 0.00 0.00 -1.02 0.00 0.00 39.78 38.93 2pt7 n ASN 51 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2pt7 n GLY 52 N 0.72 0.51 2.49 7.41 0.00 -1.08 -4.72 105.19 110.52 2pt7 n GLY 52 Ca 0.17 -0.83 -0.01 0.00 0.00 0.00 0.00 46.02 45.35 2pt7 n GLY 52 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2pt7 n ASN 53 N 1.85 0.03 -1.51 1.61 6.94 -1.26 -4.74 115.26 118.18 2pt7 n ASN 53 Ca 0.00 -2.10 -0.14 0.00 -0.02 0.00 0.00 54.58 52.32 2pt7 n ASN 53 Cb 0.48 0.09 -0.02 0.00 -2.36 0.00 0.00 39.78 37.97 2pt7 n ASN 53 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2pt7 n LYS 54 N -0.85 -1.10 -3.89 -3.83 4.76 -1.26 -4.99 118.16 106.99 2pt7 n LYS 54 Ca -0.07 0.75 -0.23 0.00 -2.87 0.00 0.00 58.31 55.90 2pt7 n LYS 54 Cb 0.85 -5.00 -0.17 0.00 -1.84 0.00 0.00 35.03 28.87 2pt7 n LYS 54 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2pt7 s VAL 55 N -2.67 0.57 -0.32 -0.18 1.01 -1.26 -0.84 120.40 116.71 2pt7 s VAL 55 Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 61.98 61.79 2pt7 s VAL 55 Cb 0.00 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 2pt7 s VAL 55 CO 0.00 0.28 0.41 -0.69 0.00 0.00 0.00 175.10 175.10 2pt7 s VAL 56 N 1.69 5.13 -0.21 2.92 1.01 0.53 -4.09 120.40 127.37 2pt7 s VAL 56 Ca 0.02 0.29 -0.13 0.00 0.00 0.00 0.00 61.98 62.16 2pt7 s VAL 56 Cb -0.13 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2pt7 s VAL 56 CO -0.05 -0.05 0.29 0.26 0.00 0.00 0.00 175.10 175.56 2pt7 s TRP 57 N 2.13 3.36 -0.19 5.22 0.52 0.11 -0.80 118.94 129.29 2pt7 s TRP 57 Ca 0.15 0.45 -0.03 0.00 0.02 0.00 0.00 56.10 56.68 2pt7 s TRP 57 Cb -0.16 -2.40 -0.02 0.00 -1.15 0.00 0.00 33.47 29.74 2pt7 s TRP 57 CO 0.11 0.04 -0.05 0.08 0.02 0.00 0.00 176.95 177.16 2pt7 s VAL 58 N 1.14 3.54 -0.28 4.03 1.01 -0.22 0.27 120.40 129.90 2pt7 s VAL 58 Ca 0.14 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 2pt7 s VAL 58 Cb -0.14 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 2pt7 s VAL 58 CO 0.06 0.45 0.48 -0.22 0.00 0.00 0.00 175.10 175.87 2pt7 s LEU 59 N 0.98 4.09 0.57 3.92 2.96 0.12 -0.17 118.68 131.15 2pt7 s LEU 59 Ca 0.00 0.38 -0.07 0.00 -0.22 0.00 0.00 54.13 54.22 2pt7 s LEU 59 Cb -0.15 -2.59 -0.01 0.00 0.50 0.00 0.00 46.19 43.94 2pt7 s LEU 59 CO 0.01 -0.29 0.90 -0.54 -1.32 0.00 0.00 176.35 175.11 2pt7 s LYS 60 N 2.27 3.22 0.45 1.98 1.02 -0.30 -0.81 119.74 127.56 2pt7 s LYS 60 Ca 0.19 0.22 0.11 0.00 0.02 0.00 0.00 55.97 56.52 2pt7 s LYS 60 Cb -0.16 -2.25 1.02 0.00 -0.52 0.00 0.00 37.83 35.92 2pt7 s LYS 60 CO 0.10 -0.55 2.07 -0.91 -0.92 0.00 0.00 175.35 175.14 2pt7 h ASN 61 N -0.11 0.31 0.00 2.83 2.35 -1.53 -0.97 115.58 118.45 2pt7 h ASN 61 Ca -0.46 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 2pt7 h ASN 61 Cb 1.23 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.53 2pt7 h ASN 61 CO 0.61 0.22 0.00 -0.46 -1.65 0.00 0.00 177.43 176.15 2pt7 n ASN 62 N -4.49 0.00 0.00 5.81 0.23 -1.26 -4.87 115.26 110.68 2pt7 n ASN 62 Ca 0.03 -1.18 0.00 0.00 -0.53 0.00 0.00 54.58 52.89 2pt7 n ASN 62 Cb 0.13 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 2pt7 n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2pt7 n GLY 63 N 0.43 0.61 3.73 4.83 0.00 -0.37 -5.05 105.19 109.37 2pt7 n GLY 63 Ca 0.09 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 2pt7 n GLY 63 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2pt7 s GLU 64 N -0.45 4.24 -0.04 1.61 2.12 -1.25 -4.87 118.70 120.05 2pt7 s GLU 64 Ca 0.00 -0.00 -0.27 0.00 0.36 0.00 0.00 54.97 55.06 2pt7 s GLU 64 Cb 0.00 -3.43 -0.03 0.00 0.26 0.00 0.00 34.13 30.93 2pt7 s GLU 64 CO 0.00 0.25 0.85 -1.58 -0.54 0.00 0.00 175.26 174.24 2pt7 s TRP 65 N 0.47 3.61 -0.17 5.30 0.52 -1.26 -1.15 118.94 126.26 2pt7 s TRP 65 Ca 0.14 1.48 0.01 0.00 0.02 0.00 0.00 56.10 57.76 2pt7 s TRP 65 Cb -0.12 -2.98 0.02 0.00 -1.15 0.00 0.00 33.47 29.23 2pt7 s TRP 65 CO 0.02 0.02 -0.20 -1.14 0.02 0.00 0.00 176.95 175.67 2pt7 s GLN 66 N 0.98 3.00 -0.01 4.98 0.74 0.75 -4.95 119.66 125.16 2pt7 s GLN 66 Ca 0.45 -0.83 -0.23 0.00 0.05 0.00 0.00 55.36 54.80 2pt7 s GLN 66 Cb -0.19 -2.54 -0.05 0.00 1.10 0.00 0.00 33.01 31.33 2pt7 s GLN 66 CO 0.23 -0.16 0.68 -1.25 -0.55 0.00 0.00 175.29 174.23 2pt7 s PRO 67 N 1.17 4.41 -0.17 1.67 0.04 -1.26 -1.06 135.00 139.81 2pt7 s PRO 67 Ca 0.02 0.87 0.01 0.00 0.04 0.00 0.00 61.00 61.94 2pt7 s PRO 67 Cb -0.14 -3.38 0.02 0.00 0.04 0.00 0.00 34.50 31.05 2pt7 s PRO 67 CO -0.10 0.25 -0.16 -0.06 0.04 0.00 0.00 177.00 176.98 2pt7 s PHE 68 N 0.14 2.42 0.12 0.56 0.40 0.02 -4.98 117.98 116.67 2pt7 s PHE 68 Ca 0.35 -1.42 -0.30 0.00 -0.60 0.00 0.00 56.93 54.96 2pt7 s PHE 68 Cb -0.19 -1.71 -0.07 0.00 0.51 0.00 0.00 43.02 41.56 2pt7 s PHE 68 CO 0.19 -0.73 1.21 0.34 0.70 0.00 0.00 175.22 176.93 2pt7 s ASP 69 N 1.41 7.08 -0.07 1.36 -1.08 -1.26 -0.35 116.67 123.75 2pt7 s ASP 69 Ca 0.04 2.14 0.11 0.00 -0.52 0.00 0.00 52.55 54.32 2pt7 s ASP 69 Cb -0.13 -2.59 0.17 0.00 -1.46 0.00 0.00 42.92 38.91 2pt7 s ASP 69 CO -0.11 -0.43 1.09 1.33 0.52 0.00 0.00 175.17 177.57 2pt7 n VAL 70 N 3.23 1.07 0.22 1.11 0.24 -0.02 -4.78 118.33 119.40 2pt7 n VAL 70 Ca 0.07 -1.31 0.07 0.00 -2.04 0.00 0.00 64.34 61.12 2pt7 n VAL 70 Cb 0.45 0.09 0.51 0.00 -1.47 0.00 0.00 33.84 33.43 2pt7 n VAL 70 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 2pt7 h ARG 71 N 0.04 0.00 -0.00 7.34 2.43 -1.92 -2.38 114.38 119.88 2pt7 h ARG 71 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2pt7 h ARG 71 Cb 1.18 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 2pt7 h ARG 71 CO 0.00 0.24 -0.07 -0.40 -1.51 0.00 0.00 179.97 178.23 2pt7 n ASP 72 N -3.96 0.34 -4.60 -3.80 5.75 -1.26 -4.80 116.55 104.21 2pt7 n ASP 72 Ca -0.02 -0.55 -0.39 0.00 -0.01 0.00 0.00 54.79 53.82 2pt7 n ASP 72 Cb 0.32 -0.11 -0.09 0.00 -1.03 0.00 0.00 41.12 40.21 2pt7 n ASP 72 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2pt7 s ARG 73 N -2.43 4.00 0.51 0.11 0.52 -0.90 -4.95 118.95 115.81 2pt7 s ARG 73 Ca 0.31 0.05 0.17 0.00 -0.52 0.00 0.00 55.73 55.74 2pt7 s ARG 73 Cb 0.20 -3.66 1.24 0.00 0.52 0.00 0.00 34.95 33.25 2pt7 s ARG 73 CO 0.45 -0.30 2.10 -0.22 0.02 0.00 0.00 175.30 177.36 2pt7 h LYS 74 N 8.18 0.08 -0.69 3.54 3.64 -1.87 -2.53 116.57 126.92 2pt7 h LYS 74 Ca -0.31 -0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.17 2pt7 h LYS 74 Cb 1.16 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 2pt7 h LYS 74 CO 0.65 0.05 0.46 0.00 -2.27 0.00 0.00 179.45 178.34 2pt7 h ALA 75 N 1.90 1.95 -1.84 5.00 0.00 -1.92 -3.34 119.26 121.01 2pt7 h ALA 75 Ca 0.08 -0.01 -0.70 0.00 0.00 0.00 0.00 54.91 54.29 2pt7 h ALA 75 Cb 0.23 -0.11 -0.17 0.00 0.00 0.00 0.00 17.79 17.75 2pt7 h ALA 75 CO -0.01 -0.10 0.97 -0.06 0.00 0.00 0.00 179.25 180.05 2pt7 s PHE 76 N -5.48 3.17 0.27 0.00 0.40 -0.95 -4.65 117.98 110.73 2pt7 s PHE 76 Ca -0.08 -1.52 0.05 0.00 -0.60 0.00 0.00 56.93 54.78 2pt7 s PHE 76 Cb 0.20 -4.31 -0.06 0.00 0.51 0.00 0.00 43.02 39.37 2pt7 s PHE 76 CO 0.76 -1.49 -0.03 -1.54 0.70 0.00 0.00 175.22 173.62 2pt7 s SER 77 N 3.53 2.45 0.28 1.36 1.04 -1.26 -4.96 113.70 116.14 2pt7 s SER 77 Ca 0.35 -1.21 -0.02 0.00 0.48 0.00 0.00 55.95 55.55 2pt7 s SER 77 Cb -0.04 -0.11 0.42 0.00 0.10 0.00 0.00 66.02 66.39 2pt7 s SER 77 CO -0.08 -0.41 1.91 0.25 0.98 0.00 0.00 173.24 175.89 2pt7 h LEU 78 N 2.33 1.02 -0.30 2.42 6.46 -1.94 -1.38 115.31 123.91 2pt7 h LEU 78 Ca -0.39 -0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.16 2pt7 h LEU 78 Cb 1.23 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.93 2pt7 h LEU 78 CO 0.67 0.68 -0.80 0.77 -0.62 0.00 0.00 178.44 179.14 2pt7 h SER 79 N 1.17 0.56 -0.30 1.25 4.64 -1.96 -1.65 113.55 117.25 2pt7 h SER 79 Ca 0.39 -0.39 -0.16 0.00 -0.47 0.00 0.00 61.79 61.17 2pt7 h SER 79 Cb 0.08 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2pt7 h SER 79 CO -0.13 1.15 -0.43 0.03 -0.87 0.00 0.00 176.83 176.58 2pt7 h ARG 80 N 0.30 0.82 -0.49 4.77 2.47 -1.79 0.13 114.38 120.59 2pt7 h ARG 80 Ca -0.05 -0.48 -0.07 0.00 -1.26 0.00 0.00 59.98 58.12 2pt7 h ARG 80 Cb 1.40 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.74 2pt7 h ARG 80 CO 0.14 1.12 0.01 -0.07 0.56 0.00 0.00 179.97 181.73 2pt7 h LEU 81 N 0.59 0.78 -0.48 3.04 3.38 -1.28 -1.08 115.31 120.27 2pt7 h LEU 81 Ca 0.03 -0.19 -0.17 0.00 0.09 0.00 0.00 57.88 57.64 2pt7 h LEU 81 Cb 1.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2pt7 h LEU 81 CO 0.10 0.84 -0.66 -0.03 0.09 0.00 0.00 178.44 178.78 2pt7 h MET 82 N 0.76 0.40 -0.45 1.13 4.05 -1.22 -1.81 114.93 117.79 2pt7 h MET 82 Ca 0.15 -0.30 -0.04 0.00 -0.28 0.00 0.00 59.70 59.23 2pt7 h MET 82 Cb 0.45 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.28 2pt7 h MET 82 CO 0.02 0.92 0.13 1.25 0.23 0.00 0.00 176.91 179.46 2pt7 h HIS 83 N 0.29 0.74 -0.44 1.39 -0.00 -0.76 -2.41 115.15 113.96 2pt7 h HIS 83 Ca -0.02 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.27 2pt7 h HIS 83 Cb 1.22 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 28.39 2pt7 h HIS 83 CO 0.04 0.68 0.28 0.35 -0.00 0.00 0.00 177.93 179.28 2pt7 h PHE 84 N 0.60 0.57 -0.48 5.26 3.57 -1.15 -1.86 116.94 123.45 2pt7 h PHE 84 Ca 0.14 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.69 2pt7 h PHE 84 Cb 0.29 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 2pt7 h PHE 84 CO 0.02 0.38 0.25 0.00 -2.23 0.00 0.00 178.31 176.73 2pt7 h ALA 85 N 1.14 0.61 -0.34 2.41 0.00 -1.28 0.49 119.26 122.29 2pt7 h ALA 85 Ca 0.16 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2pt7 h ALA 85 Cb -0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2pt7 h ALA 85 CO -0.03 -0.09 -0.21 0.00 0.00 0.00 0.00 179.25 178.92 2pt7 h ARG 86 N 0.50 0.65 -0.63 0.00 3.08 -1.32 -0.85 114.38 115.80 2pt7 h ARG 86 Ca 0.21 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2pt7 h ARG 86 Cb 0.10 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.08 2pt7 h ARG 86 CO -0.13 0.81 0.14 0.00 -1.07 0.00 0.00 179.97 179.72 2pt7 h ALA 89 N 1.10 0.01 -0.59 0.00 0.00 -0.92 -3.28 119.26 115.60 2pt7 h ALA 89 Ca 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2pt7 h ALA 89 Cb 0.28 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2pt7 h ALA 89 CO -0.01 -0.34 0.32 0.77 0.00 0.00 0.00 179.25 179.99 2pt7 h SER 90 N -0.27 0.72 -0.88 0.00 0.02 -1.04 0.14 113.55 112.23 2pt7 h SER 90 Ca 0.00 -0.05 0.13 0.00 -0.84 0.00 0.00 61.79 61.04 2pt7 h SER 90 Cb 0.29 -0.18 -0.07 0.00 0.14 0.00 0.00 62.40 62.58 2pt7 h SER 90 CO 0.00 0.58 0.57 0.15 -1.14 0.00 0.00 176.83 176.99 2pt7 h PHE 91 N 0.81 0.83 -0.68 3.45 3.57 -1.48 -0.87 116.94 122.57 2pt7 h PHE 91 Ca 0.21 0.02 -0.27 0.00 3.53 0.00 0.00 57.97 61.47 2pt7 h PHE 91 Cb 0.02 -0.26 -0.16 0.00 2.79 0.00 0.00 35.95 38.34 2pt7 h PHE 91 CO 0.00 0.32 0.27 1.63 -2.23 0.00 0.00 178.31 178.31 2pt7 n LYS 92 N -4.55 2.87 -3.63 1.11 4.76 -0.98 -4.94 118.16 112.80 2pt7 n LYS 92 Ca 0.17 -3.07 -0.27 0.00 -2.87 0.00 0.00 58.31 52.27 2pt7 n LYS 92 Cb 0.44 -2.09 -0.01 0.00 -1.84 0.00 0.00 35.03 31.54 2pt7 n LYS 92 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2pt7 n LYS 93 N -0.65 -3.61 -4.30 1.97 4.76 -0.33 -4.86 118.16 111.13 2pt7 n LYS 93 Ca 0.42 0.47 -0.27 0.00 -2.87 0.00 0.00 58.31 56.06 2pt7 n LYS 93 Cb 1.34 -5.21 -0.07 0.00 -1.84 0.00 0.00 35.03 29.25 2pt7 n LYS 93 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2pt7 s LYS 94 N -6.30 2.17 0.07 1.97 1.02 0.44 -4.98 119.74 114.13 2pt7 s LYS 94 Ca 0.51 -2.01 0.07 0.00 0.02 0.00 0.00 55.97 54.56 2pt7 s LYS 94 Cb -0.27 -1.86 -0.03 0.00 -0.52 0.00 0.00 37.83 35.15 2pt7 s LYS 94 CO 0.63 -0.21 -0.19 -0.08 -0.92 0.00 0.00 175.35 174.59 2pt7 s THR 95 N -2.69 1.51 -0.02 2.17 -1.32 -1.26 -3.26 115.64 110.77 2pt7 s THR 95 Ca 0.33 -1.31 0.02 0.00 -1.21 0.00 0.00 61.69 59.52 2pt7 s THR 95 Cb 0.04 -1.36 0.01 0.00 -1.51 0.00 0.00 72.50 69.68 2pt7 s THR 95 CO 0.18 0.01 -0.05 -0.51 -2.21 0.00 0.00 174.62 172.04 2pt7 s ILE 96 N -1.01 0.47 0.28 5.08 2.07 -1.26 -4.88 121.20 121.95 2pt7 s ILE 96 Ca 0.05 -0.20 -0.21 0.00 -1.41 0.00 0.00 60.65 58.89 2pt7 s ILE 96 Cb -0.09 -0.44 0.04 0.00 0.13 0.00 0.00 42.46 42.09 2pt7 s ILE 96 CO 0.03 0.16 0.80 1.51 -1.91 0.00 0.00 174.94 175.52 2pt7 s ASP 97 N 0.24 -0.17 -0.09 4.50 3.84 -0.79 -4.89 116.67 119.31 2pt7 s ASP 97 Ca -0.03 -0.70 0.04 0.00 -0.00 0.00 0.00 52.55 51.86 2pt7 s ASP 97 Cb -0.07 0.70 0.28 0.00 -1.38 0.00 0.00 42.92 42.45 2pt7 s ASP 97 CO -0.00 -1.33 0.98 0.59 -0.00 0.00 0.00 175.17 175.41 2pt7 n ASN 98 N -0.72 2.72 0.00 2.11 4.13 -1.26 -2.44 115.26 119.80 2pt7 n ASN 98 Ca -0.05 -2.35 0.00 0.00 1.68 0.00 0.00 54.58 53.85 2pt7 n ASN 98 Cb 0.60 -0.57 0.00 0.00 -1.54 0.00 0.00 39.78 38.26 2pt7 n ASN 98 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2pt7 n TYR 99 N 0.18 0.00 0.15 3.10 4.02 -1.26 -4.36 117.16 118.98 2pt7 n TYR 99 Ca 0.11 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.12 2pt7 n TYR 99 Cb 0.62 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 40.00 2pt7 n TYR 99 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2pt7 h GLU 100 N 0.00 0.00 -1.96 -0.72 4.39 -2.00 -3.41 114.58 110.89 2pt7 h GLU 100 Ca 0.00 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 59.15 2pt7 h GLU 100 Cb 0.00 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 28.24 2pt7 h GLU 100 CO 0.00 0.00 -0.83 0.09 -1.16 0.00 0.00 179.01 177.11 2pt7 n ASN 101 N -2.80 3.50 0.00 1.42 3.02 -1.26 -4.88 115.26 114.26 2pt7 n ASN 101 Ca 0.01 -3.47 0.14 0.00 -0.03 0.00 0.00 54.58 51.24 2pt7 n ASN 101 Cb 0.54 -0.55 0.67 0.00 -0.61 0.00 0.00 39.78 39.83 2pt7 n ASN 101 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 2pt7 n PRO 102 N -0.17 0.15 -4.57 3.52 -0.04 -1.02 -1.89 135.00 130.99 2pt7 n PRO 102 Ca 0.29 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.42 2pt7 n PRO 102 Cb 0.54 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.36 2pt7 n PRO 102 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2pt7 s ILE 103 N -2.85 3.15 -0.04 0.52 1.01 -1.26 -0.43 121.20 121.29 2pt7 s ILE 103 Ca 0.19 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.25 2pt7 s ILE 103 Cb 0.19 -2.35 0.01 0.00 0.01 0.00 0.00 42.46 40.33 2pt7 s ILE 103 CO 0.50 0.50 -0.10 -0.22 0.00 0.00 0.00 174.94 175.63 2pt7 s LEU 104 N 0.58 1.65 -0.21 2.97 2.96 0.78 -5.01 118.68 122.40 2pt7 s LEU 104 Ca -0.07 -0.22 -0.02 0.00 -0.22 0.00 0.00 54.13 53.59 2pt7 s LEU 104 Cb -0.15 -0.65 -0.00 0.00 0.50 0.00 0.00 46.19 45.88 2pt7 s LEU 104 CO 0.03 0.04 -0.09 -0.44 -1.32 0.00 0.00 176.35 174.57 2pt7 s SER 105 N 0.50 3.99 0.00 3.68 0.01 -1.26 -0.75 113.70 119.87 2pt7 s SER 105 Ca -0.09 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.72 2pt7 s SER 105 Cb -0.13 -1.67 0.00 0.00 0.21 0.00 0.00 66.02 64.44 2pt7 s SER 105 CO 0.02 -0.01 0.00 -0.24 0.41 0.00 0.00 173.24 173.42 2pt7 n SER 106 N 4.69 0.00 -4.01 2.44 2.88 0.23 -5.00 113.62 114.86 2pt7 n SER 106 Ca -0.19 -0.13 -0.09 0.00 -1.33 0.00 0.00 58.87 57.13 2pt7 n SER 106 Cb 0.51 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.86 2pt7 n SER 106 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2pt7 s ASN 107 N 1.15 0.36 0.92 -3.46 -0.87 -1.26 -0.79 114.94 110.99 2pt7 s ASN 107 Ca 0.00 -0.58 -0.13 0.00 -1.57 0.00 0.00 52.86 50.59 2pt7 s ASN 107 Cb 0.00 0.10 0.14 0.00 -0.02 0.00 0.00 41.25 41.48 2pt7 s ASN 107 CO 0.00 -0.33 1.14 -0.76 -2.57 0.00 0.00 177.10 174.59 2pt7 s LEU 108 N -1.69 2.02 0.24 0.60 1.43 0.29 -4.88 118.68 116.69 2pt7 s LEU 108 Ca -0.12 0.92 -0.04 0.00 -1.03 0.00 0.00 54.13 53.86 2pt7 s LEU 108 Cb -0.07 -3.23 0.39 0.00 0.03 0.00 0.00 46.19 43.31 2pt7 s LEU 108 CO -0.02 -2.57 1.81 0.00 0.23 0.00 0.00 176.35 175.80 2pt7 h ALA 109 N -1.51 1.16 -0.11 4.21 0.00 -1.91 0.25 119.26 121.34 2pt7 h ALA 109 Ca -0.50 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2pt7 h ALA 109 Cb 1.33 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2pt7 h ALA 109 CO 0.61 0.10 0.00 0.09 0.00 0.00 0.00 179.25 180.04 2pt7 n ASN 110 N -4.74 0.90 0.00 0.00 3.02 -1.26 -4.93 115.26 108.25 2pt7 n ASN 110 Ca 0.13 -1.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.00 2pt7 n ASN 110 Cb 0.27 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.37 2pt7 n ASN 110 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2pt7 n GLY 111 N 0.92 0.25 3.77 7.41 0.00 0.08 -5.06 105.19 112.56 2pt7 n GLY 111 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2pt7 n GLY 111 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2pt7 s GLU 112 N -0.84 4.13 0.26 1.61 1.03 -1.26 -4.60 118.70 119.03 2pt7 s GLU 112 Ca 0.00 2.55 -0.29 0.00 0.03 0.00 0.00 54.97 57.26 2pt7 s GLU 112 Cb 0.00 -3.00 -0.10 0.00 -0.80 0.00 0.00 34.13 30.24 2pt7 s GLU 112 CO 0.00 -0.55 1.30 1.03 -1.33 0.00 0.00 175.26 175.71 2pt7 s ARG 113 N -1.47 4.40 -0.10 -4.83 0.52 -1.23 -0.55 118.95 115.68 2pt7 s ARG 113 Ca 0.56 2.11 0.00 0.00 -0.52 0.00 0.00 55.73 57.89 2pt7 s ARG 113 Cb -0.47 -3.14 0.02 0.00 0.52 0.00 0.00 34.95 31.89 2pt7 s ARG 113 CO 0.57 -0.19 -0.09 0.08 0.02 0.00 0.00 175.30 175.69 2pt7 s VAL 114 N -0.52 1.02 -0.26 3.52 1.01 0.03 -1.05 120.40 124.15 2pt7 s VAL 114 Ca 0.53 -0.33 -0.08 0.00 0.00 0.00 0.00 61.98 62.10 2pt7 s VAL 114 Cb -0.38 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2pt7 s VAL 114 CO 0.45 0.36 0.09 -1.58 0.00 0.00 0.00 175.10 174.41 2pt7 s GLN 115 N 1.38 3.60 -0.07 2.72 2.00 0.02 -0.60 119.66 128.71 2pt7 s GLN 115 Ca -0.01 -0.52 0.05 0.00 -2.00 0.00 0.00 55.36 52.88 2pt7 s GLN 115 Cb -0.14 -3.39 -0.01 0.00 0.80 0.00 0.00 33.01 30.28 2pt7 s GLN 115 CO -0.04 -0.24 -0.23 0.42 -0.50 0.00 0.00 175.29 174.69 2pt7 s ILE 116 N 1.62 1.96 -0.05 -2.34 1.01 0.07 -0.54 121.20 122.93 2pt7 s ILE 116 Ca 0.06 -1.00 0.03 0.00 0.00 0.00 0.00 60.65 59.74 2pt7 s ILE 116 Cb -0.16 -1.68 0.01 0.00 0.01 0.00 0.00 42.46 40.64 2pt7 s ILE 116 CO 0.05 0.54 -0.13 -0.69 0.00 0.00 0.00 174.94 174.71 2pt7 s VAL 117 N 0.06 1.16 0.40 2.92 1.01 -0.39 -0.16 120.40 125.40 2pt7 s VAL 117 Ca -0.09 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.43 2pt7 s VAL 117 Cb -0.15 -1.04 -0.07 0.00 0.00 0.00 0.00 36.38 35.12 2pt7 s VAL 117 CO 0.05 0.35 0.05 -0.76 0.00 0.00 0.00 175.10 174.80 2pt7 s LEU 118 N 0.41 2.95 0.46 3.92 1.43 0.43 -1.43 118.68 126.84 2pt7 s LEU 118 Ca -0.10 -1.24 -0.25 0.00 -1.03 0.00 0.00 54.13 51.51 2pt7 s LEU 118 Cb -0.13 -1.10 -0.08 0.00 0.03 0.00 0.00 46.19 44.90 2pt7 s LEU 118 CO 0.03 -0.44 1.41 -0.24 0.23 0.00 0.00 176.35 177.33 2pt7 n SER 119 N -1.03 3.17 -0.85 2.29 2.88 -1.26 -1.51 113.62 117.31 2pt7 n SER 119 Ca -0.04 1.10 0.05 0.00 -1.33 0.00 0.00 58.87 58.66 2pt7 n SER 119 Cb 0.66 -1.59 0.18 0.00 -0.75 0.00 0.00 64.21 62.70 2pt7 n SER 119 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2pt7 n PRO 120 N -0.25 2.22 0.06 -1.46 -0.04 -1.26 -4.34 135.00 129.93 2pt7 n PRO 120 Ca 0.06 -1.41 -0.05 0.00 -0.04 0.00 0.00 63.50 62.06 2pt7 n PRO 120 Cb 0.41 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.29 2pt7 n PRO 120 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2pt7 h VAL 121 N 2.10 1.36 -3.38 0.52 2.07 -1.64 -3.45 116.25 113.83 2pt7 h VAL 121 Ca 0.00 -3.01 -0.46 0.00 0.82 0.00 0.00 66.70 64.05 2pt7 h VAL 121 Cb 0.74 2.66 0.09 0.00 -1.52 0.00 0.00 31.29 33.27 2pt7 h VAL 121 CO 0.08 0.77 0.22 0.42 0.02 0.00 0.00 177.57 179.09 2pt7 s THR 122 N -2.75 2.21 0.37 2.57 -4.23 -0.96 -5.00 115.64 107.86 2pt7 s THR 122 Ca 0.00 -0.31 0.13 0.00 -1.18 0.00 0.00 61.69 60.33 2pt7 s THR 122 Cb 0.09 -2.90 0.09 0.00 1.34 0.00 0.00 72.50 71.13 2pt7 s THR 122 CO 0.81 0.00 1.83 1.62 -0.54 0.00 0.00 174.62 178.33 2pt7 h VAL 123 N -0.75 1.27 -3.31 2.29 3.04 -1.88 -3.43 116.25 113.49 2pt7 h VAL 123 Ca -0.42 -1.27 -0.03 0.00 -1.01 0.00 0.00 66.70 63.97 2pt7 h VAL 123 Cb 1.29 1.68 -0.05 0.00 -2.01 0.00 0.00 31.29 32.20 2pt7 h VAL 123 CO 0.51 0.36 0.10 0.54 -1.01 0.00 0.00 177.57 178.07 2pt7 s ASN 124 N -6.94 -0.01 0.32 3.17 2.20 -1.26 -5.04 114.94 107.37 2pt7 s ASN 124 Ca -0.03 -0.93 0.24 0.00 -0.94 0.00 0.00 52.86 51.20 2pt7 s ASN 124 Cb 0.14 0.71 1.06 0.00 -2.00 0.00 0.00 41.25 41.17 2pt7 s ASN 124 CO 0.73 -1.37 1.09 0.47 -2.94 0.00 0.00 177.10 175.08 2pt7 n ASP 125 N -0.79 0.13 -0.47 3.54 10.43 -1.26 -2.10 116.55 126.04 2pt7 n ASP 125 Ca -0.04 0.94 0.05 0.00 2.57 0.00 0.00 54.79 58.31 2pt7 n ASP 125 Cb 0.60 -0.46 0.13 0.00 1.84 0.00 0.00 41.12 43.23 2pt7 n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2pt7 n GLU 126 N -4.00 2.77 -3.80 -1.24 1.02 -1.26 -4.92 120.64 109.21 2pt7 n GLU 126 Ca 0.29 -2.10 -0.36 0.00 -0.02 0.00 0.00 57.16 54.97 2pt7 n GLU 126 Cb 1.13 -1.32 -0.13 0.00 -0.02 0.00 0.00 31.44 31.10 2pt7 n GLU 126 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2pt7 s THR 127 N -1.50 3.93 -0.14 2.62 2.01 -0.89 -4.93 115.64 116.74 2pt7 s THR 127 Ca 0.21 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.84 2pt7 s THR 127 Cb 0.14 -2.87 0.01 0.00 0.01 0.00 0.00 72.50 69.79 2pt7 s THR 127 CO 0.09 0.31 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.49 2pt7 s ILE 128 N 1.55 1.95 -0.21 1.82 1.01 -1.26 -3.99 121.20 122.07 2pt7 s ILE 128 Ca 0.05 -0.91 -0.13 0.00 0.00 0.00 0.00 60.65 59.66 2pt7 s ILE 128 Cb -0.15 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 2pt7 s ILE 128 CO 0.01 0.53 0.28 -0.55 0.00 0.00 0.00 174.94 175.21 2pt7 s SER 129 N 0.90 6.30 -0.08 3.58 0.15 -0.52 -2.61 113.70 121.41 2pt7 s SER 129 Ca -0.06 0.34 0.02 0.00 0.70 0.00 0.00 55.95 56.95 2pt7 s SER 129 Cb -0.15 -2.17 0.01 0.00 -1.71 0.00 0.00 66.02 62.01 2pt7 s SER 129 CO -0.03 0.02 -0.13 -0.63 1.20 0.00 0.00 173.24 173.67 2pt7 s ILE 130 N 1.06 1.23 -0.16 6.45 1.01 -0.15 -1.26 121.20 129.38 2pt7 s ILE 130 Ca 0.13 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.27 2pt7 s ILE 130 Cb -0.14 -1.13 0.03 0.00 0.01 0.00 0.00 42.46 41.23 2pt7 s ILE 130 CO 0.05 0.38 -0.09 -0.44 0.00 0.00 0.00 174.94 174.85 2pt7 s SER 131 N 0.82 2.80 -0.20 3.58 0.01 0.30 -0.37 113.70 120.64 2pt7 s SER 131 Ca -0.11 -0.60 -0.03 0.00 1.31 0.00 0.00 55.95 56.51 2pt7 s SER 131 Cb -0.15 -1.03 -0.01 0.00 0.21 0.00 0.00 66.02 65.03 2pt7 s SER 131 CO 0.02 -0.13 -0.06 -0.63 0.41 0.00 0.00 173.24 172.85 2pt7 s ILE 132 N 1.56 3.33 -0.25 1.44 1.01 0.13 -0.80 121.20 127.63 2pt7 s ILE 132 Ca 0.02 -0.52 -0.21 0.00 0.00 0.00 0.00 60.65 59.95 2pt7 s ILE 132 Cb -0.14 -2.50 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 2pt7 s ILE 132 CO -0.09 0.44 0.64 -0.60 0.00 0.00 0.00 174.94 175.34 2pt7 s ARG 133 N 1.26 4.12 -0.39 2.79 6.06 -0.22 -0.74 118.95 131.83 2pt7 s ARG 133 Ca 0.03 0.57 -0.19 0.00 -2.50 0.00 0.00 55.73 53.64 2pt7 s ARG 133 Cb -0.14 -3.64 0.01 0.00 0.06 0.00 0.00 34.95 31.23 2pt7 s ARG 133 CO -0.02 -0.41 0.57 0.42 -2.50 0.00 0.00 175.30 173.36 2pt7 s ILE 134 N 2.48 4.94 0.43 4.11 -1.09 0.27 -3.58 121.20 128.75 2pt7 s ILE 134 Ca 0.27 0.19 -0.25 0.00 -2.23 0.00 0.00 60.65 58.63 2pt7 s ILE 134 Cb -0.15 -4.08 -0.08 0.00 -1.58 0.00 0.00 42.46 36.56 2pt7 s ILE 134 CO 0.08 -0.41 1.21 -2.16 -1.23 0.00 0.00 174.94 172.44 2pt7 s PRO 135 N 2.56 3.89 -0.66 2.79 0.04 -1.26 -4.62 135.00 137.74 2pt7 s PRO 135 Ca 0.20 1.92 -0.24 0.00 0.04 0.00 0.00 61.00 62.92 2pt7 s PRO 135 Cb -0.15 -2.59 0.06 0.00 0.04 0.00 0.00 34.50 31.85 2pt7 s PRO 135 CO 0.16 -0.48 1.03 -1.54 0.04 0.00 0.00 177.00 176.21 2pt7 s SER 136 N -1.09 6.20 0.00 6.66 1.04 -1.26 -4.90 113.70 120.35 2pt7 s SER 136 Ca 0.60 -0.76 0.26 0.00 0.48 0.00 0.00 55.95 56.53 2pt7 s SER 136 Cb -0.32 -2.45 0.70 0.00 0.10 0.00 0.00 66.02 64.04 2pt7 s SER 136 CO 0.40 -1.49 1.54 2.29 0.98 0.00 0.00 173.24 176.96 2pt7 n LYS 137 N 8.03 0.23 -2.41 4.02 2.85 -1.26 -4.89 118.16 124.73 2pt7 n LYS 137 Ca -0.01 -0.12 -0.41 0.00 -1.05 0.00 0.00 58.31 56.72 2pt7 n LYS 137 Cb 0.47 -1.50 -0.04 0.00 -0.65 0.00 0.00 35.03 33.31 2pt7 n LYS 137 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 177.40 177.27 2pt7 s THR 138 N -2.85 3.50 -0.27 0.58 -1.32 -1.26 -5.03 115.64 108.99 2pt7 s THR 138 Ca 0.16 1.38 -0.06 0.00 -1.21 0.00 0.00 61.69 61.96 2pt7 s THR 138 Cb 0.18 -3.88 0.00 0.00 -1.51 0.00 0.00 72.50 67.29 2pt7 s THR 138 CO 0.63 0.28 0.04 -0.89 -2.21 0.00 0.00 174.62 172.46 2pt7 s THR 139 N -0.62 3.78 0.03 5.08 2.01 -1.26 -4.96 115.64 119.69 2pt7 s THR 139 Ca 0.49 -0.61 -0.07 0.00 0.31 0.00 0.00 61.69 61.81 2pt7 s THR 139 Cb -0.33 -2.87 -0.05 0.00 0.01 0.00 0.00 72.50 69.26 2pt7 s THR 139 CO 0.40 0.20 0.30 -0.31 -0.69 0.00 0.00 174.62 174.51 2pt7 s TYR 140 N 1.49 3.57 0.71 4.92 1.51 -1.26 -5.10 117.35 123.19 2pt7 s TYR 140 Ca 0.04 0.59 -0.12 0.00 -1.01 0.00 0.00 57.07 56.56 2pt7 s TYR 140 Cb -0.16 -2.01 0.02 0.00 -0.11 0.00 0.00 41.96 39.71 2pt7 s TYR 140 CO 0.01 0.58 1.09 -1.25 -1.11 0.00 0.00 175.55 174.87 2pt7 s PRO 141 N -1.91 2.63 0.39 -1.71 0.04 -1.26 -4.33 135.00 128.85 2pt7 s PRO 141 Ca 0.30 1.21 0.11 0.00 0.04 0.00 0.00 61.00 62.66 2pt7 s PRO 141 Cb -0.13 -1.94 0.79 0.00 0.04 0.00 0.00 34.50 33.26 2pt7 s PRO 141 CO 0.18 -1.36 1.89 1.25 0.04 0.00 0.00 177.00 179.00 2pt7 h HIS 142 N -0.55 0.14 -0.94 0.56 -0.00 -1.95 -2.26 115.15 110.15 2pt7 h HIS 142 Ca -0.45 -0.02 0.12 0.00 -0.00 0.00 0.00 60.37 60.03 2pt7 h HIS 142 Cb 1.23 -0.04 -0.08 0.00 -0.00 0.00 0.00 27.41 28.53 2pt7 h HIS 142 CO 0.57 0.35 0.60 0.66 -0.00 0.00 0.00 177.93 180.11 2pt7 h SER 143 N 0.12 0.80 -0.69 3.26 4.64 -1.93 -1.58 113.55 118.16 2pt7 h SER 143 Ca 0.02 0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 2pt7 h SER 143 Cb 0.46 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.40 2pt7 h SER 143 CO 0.03 0.42 0.26 0.15 -0.87 0.00 0.00 176.83 176.83 2pt7 h PHE 144 N 0.86 1.08 -0.17 4.77 3.57 -1.78 -1.54 116.94 123.73 2pt7 h PHE 144 Ca 0.46 -0.08 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 2pt7 h PHE 144 Cb 0.56 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2pt7 h PHE 144 CO -0.00 0.84 0.06 0.74 -2.23 0.00 0.00 178.31 177.71 2pt7 h PHE 145 N 1.03 0.27 -0.81 0.41 -1.00 -1.33 -2.41 116.94 113.10 2pt7 h PHE 145 Ca 0.24 -0.02 0.06 0.00 2.81 0.00 0.00 57.97 61.05 2pt7 h PHE 145 Cb 0.23 -0.08 -0.06 0.00 3.61 0.00 0.00 35.95 39.65 2pt7 h PHE 145 CO 0.02 0.35 0.49 0.93 -1.61 0.00 0.00 178.31 178.49 2pt7 h GLU 146 N 0.11 0.88 -0.04 1.51 5.08 -1.23 -2.18 114.58 118.70 2pt7 h GLU 146 Ca 0.06 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 2pt7 h GLU 146 Cb 0.20 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2pt7 h GLU 146 CO -0.00 0.58 -0.56 0.93 -1.00 0.00 0.00 179.01 178.96 2pt7 h GLU 147 N 0.90 0.12 -0.02 2.33 5.08 -1.19 -2.98 114.58 118.82 2pt7 h GLU 147 Ca 0.35 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 2pt7 h GLU 147 Cb 0.16 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2pt7 h GLU 147 CO -0.17 0.65 0.00 1.04 -1.00 0.00 0.00 179.01 179.53 2pt7 n GLN 148 N -3.89 1.28 -2.54 2.33 1.13 -0.92 -4.92 117.38 109.85 2pt7 n GLN 148 Ca -0.02 -0.41 -0.01 0.00 -1.94 0.00 0.00 57.00 54.61 2pt7 n GLN 148 Cb 0.58 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.48 2pt7 n GLN 148 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2pt7 n GLY 149 N 1.04 0.86 0.36 1.08 0.00 -1.13 -4.98 105.19 102.42 2pt7 n GLY 149 Ca 0.20 -0.63 -0.04 0.00 0.00 0.00 0.00 46.02 45.55 2pt7 n GLY 149 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2pt7 h PHE 150 N -0.15 1.23 -0.16 1.61 3.57 -1.60 -2.96 116.94 118.48 2pt7 h PHE 150 Ca -0.03 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2pt7 h PHE 150 Cb 1.02 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.37 2pt7 h PHE 150 CO 0.03 0.87 0.00 0.66 -2.23 0.00 0.00 178.31 177.64 2pt7 n TYR 151 N -4.32 0.19 0.21 0.41 4.02 -1.26 -1.72 117.16 114.69 2pt7 n TYR 151 Ca 0.09 -0.09 0.06 0.00 -0.01 0.00 0.00 57.90 57.95 2pt7 n TYR 151 Cb 0.12 0.00 0.46 0.00 -0.02 0.00 0.00 39.34 39.90 2pt7 n TYR 151 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2pt7 h ASN 152 N 4.22 0.00 1.01 7.72 4.21 -1.84 -2.60 115.58 128.31 2pt7 h ASN 152 Ca 0.00 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.48 2pt7 h ASN 152 Cb 0.91 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.11 2pt7 h ASN 152 CO 0.00 0.29 -0.13 -0.07 -1.29 0.00 0.00 177.43 176.23 2pt7 h LEU 153 N 0.00 0.00 -9.72 1.61 3.38 -1.79 -3.46 115.31 105.33 2pt7 h LEU 153 Ca -0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 2pt7 h LEU 153 Cb 0.62 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.38 2pt7 h LEU 153 CO 0.04 0.13 0.47 -0.76 0.09 0.00 0.00 178.44 178.41 2pt7 s LEU 154 N -6.54 4.52 0.08 1.67 1.43 -0.98 -4.96 118.68 113.90 2pt7 s LEU 154 Ca 0.01 2.16 -0.16 0.00 -1.03 0.00 0.00 54.13 55.11 2pt7 s LEU 154 Cb 0.09 -3.61 -0.11 0.00 0.03 0.00 0.00 46.19 42.59 2pt7 s LEU 154 CO 0.60 -0.18 1.38 -2.24 0.23 0.00 0.00 176.35 176.14 2pt7 h ASP 155 N 4.59 0.66 -0.83 2.29 -0.00 -1.89 -3.25 116.42 117.99 2pt7 h ASP 155 Ca -0.45 -0.50 -0.43 0.00 -0.00 0.00 0.00 57.03 55.65 2pt7 h ASP 155 Cb 1.21 -0.19 -0.16 0.00 -0.00 0.00 0.00 39.33 40.19 2pt7 h ASP 155 CO 0.70 1.03 0.38 -0.46 -0.00 0.00 0.00 179.24 180.89 2pt7 n ASN 156 N -4.31 6.45 0.23 4.15 2.04 -1.26 -4.77 115.26 117.79 2pt7 n ASN 156 Ca -0.05 -3.14 -0.15 0.00 -0.44 0.00 0.00 54.58 50.79 2pt7 n ASN 156 Cb 0.47 -1.18 -0.08 0.00 -2.53 0.00 0.00 39.78 36.47 2pt7 n ASN 156 CO 0.00 0.00 0.00 0.50 -0.44 0.00 0.00 177.26 177.32 2pt7 h LYS 157 N 2.47 -0.57 0.00 -3.83 3.64 -1.84 -1.69 116.57 114.75 2pt7 h LYS 157 Ca 0.36 0.04 -0.14 0.00 -1.27 0.00 0.00 60.65 59.64 2pt7 h LYS 157 Cb 0.81 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 2pt7 h LYS 157 CO 0.83 -0.38 -0.64 1.49 -2.27 0.00 0.00 179.45 178.48 2pt7 h GLU 158 N -0.59 0.00 0.00 1.90 4.57 -1.91 -2.49 114.58 116.06 2pt7 h GLU 158 Ca -0.04 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.06 2pt7 h GLU 158 Cb 0.48 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 2pt7 h GLU 158 CO 0.05 0.64 -0.36 1.96 -1.18 0.00 0.00 179.01 180.12 2pt7 h GLN 159 N 0.00 0.00 -0.04 1.92 4.20 -1.93 -2.50 115.11 116.77 2pt7 h GLN 159 Ca -0.01 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2pt7 h GLN 159 Cb 1.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.01 2pt7 h GLN 159 CO 0.08 0.36 -0.11 0.00 -0.67 0.00 0.00 178.83 178.49 2pt7 h ALA 160 N 1.64 0.06 -0.87 3.87 0.00 -0.88 -1.91 119.26 121.17 2pt7 h ALA 160 Ca -0.00 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2pt7 h ALA 160 Cb 0.95 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2pt7 h ALA 160 CO 0.05 -0.04 0.43 0.82 0.00 0.00 0.00 179.25 180.50 2pt7 h ILE 161 N -0.42 1.26 -0.37 0.00 2.04 -1.49 -0.12 117.51 118.40 2pt7 h ILE 161 Ca -0.00 -0.72 -0.10 0.00 1.00 0.00 0.00 64.86 65.04 2pt7 h ILE 161 Cb 0.74 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 2pt7 h ILE 161 CO 0.02 0.31 -0.20 0.28 0.00 0.00 0.00 178.15 178.57 2pt7 h SER 162 N 1.23 0.71 -0.22 1.72 0.02 -1.52 -1.32 113.55 114.18 2pt7 h SER 162 Ca 0.30 -0.24 -0.15 0.00 -0.84 0.00 0.00 61.79 60.86 2pt7 h SER 162 Cb 0.10 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2pt7 h SER 162 CO -0.04 0.91 -0.40 0.00 -1.14 0.00 0.00 176.83 176.15 2pt7 h ALA 163 N 1.15 0.69 -0.25 3.77 0.00 -0.92 0.80 119.26 124.50 2pt7 h ALA 163 Ca 0.09 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2pt7 h ALA 163 Cb 0.68 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2pt7 h ALA 163 CO 0.05 0.67 0.06 0.82 0.00 0.00 0.00 179.25 180.85 2pt7 h ILE 164 N 0.62 1.21 0.01 0.00 1.08 -0.92 -0.83 117.51 118.69 2pt7 h ILE 164 Ca 0.05 -0.69 -0.00 0.00 -0.39 0.00 0.00 64.86 63.83 2pt7 h ILE 164 Cb 0.96 1.19 0.00 0.00 -3.07 0.00 0.00 36.82 35.90 2pt7 h ILE 164 CO 0.09 0.22 -0.00 0.11 -0.69 0.00 0.00 178.15 177.88 2pt7 h LYS 165 N 0.23 -0.01 0.18 2.37 1.57 -1.20 -3.06 116.57 116.65 2pt7 h LYS 165 Ca 0.08 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.61 2pt7 h LYS 165 Cb 0.28 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.62 2pt7 h LYS 165 CO 0.00 0.83 -1.10 -0.44 -0.57 0.00 0.00 179.45 178.17 2pt7 h ASP 166 N -0.91 0.66 -0.47 0.86 5.19 -0.98 -3.03 116.42 117.74 2pt7 h ASP 166 Ca -0.00 -0.92 0.02 0.00 -0.62 0.00 0.00 57.03 55.51 2pt7 h ASP 166 Cb 0.84 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 40.11 2pt7 h ASP 166 CO 0.00 1.53 0.28 1.23 -3.12 0.00 0.00 179.24 179.16 2pt7 h GLY 167 N -0.10 0.66 2.00 2.75 0.00 -1.20 -1.86 103.07 105.31 2pt7 h GLY 167 Ca -0.19 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2pt7 h GLY 167 CO 0.21 0.18 -0.17 -2.22 0.00 0.00 0.00 176.54 174.54 2pt7 h ILE 168 N 0.57 0.38 -0.20 2.60 2.04 -1.56 -1.81 117.51 119.52 2pt7 h ILE 168 Ca 0.19 -1.11 -0.12 0.00 1.00 0.00 0.00 64.86 64.82 2pt7 h ILE 168 Cb 0.01 1.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 2pt7 h ILE 168 CO -0.08 0.17 -0.35 0.00 0.00 0.00 0.00 178.15 177.89 2pt7 h ALA 169 N 1.83 0.31 -0.22 1.87 0.00 -1.31 -3.27 119.26 118.46 2pt7 h ALA 169 Ca -0.00 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 2pt7 h ALA 169 Cb 0.82 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2pt7 h ALA 169 CO 0.02 0.37 -0.53 0.82 0.00 0.00 0.00 179.25 179.93 2pt7 h ILE 170 N 0.26 1.31 0.00 0.00 1.08 -1.28 -3.43 117.51 115.44 2pt7 h ILE 170 Ca 0.01 -1.75 0.00 0.00 -0.39 0.00 0.00 64.86 62.73 2pt7 h ILE 170 Cb 0.94 1.70 0.00 0.00 -3.07 0.00 0.00 36.82 36.40 2pt7 h ILE 170 CO 0.08 0.55 0.00 0.61 -0.69 0.00 0.00 178.15 178.70 2pt7 n GLY 171 N 0.25 1.48 3.29 5.37 0.00 -0.70 -4.96 105.19 109.92 2pt7 n GLY 171 Ca -0.03 -0.68 -0.17 0.00 0.00 0.00 0.00 46.02 45.14 2pt7 n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pt7 s LYS 172 N -0.18 1.16 -0.44 1.61 1.02 -1.12 -4.65 119.74 117.14 2pt7 s LYS 172 Ca 0.00 -1.46 -0.22 0.00 0.02 0.00 0.00 55.97 54.31 2pt7 s LYS 172 Cb 0.00 -0.90 0.02 0.00 -0.52 0.00 0.00 37.83 36.43 2pt7 s LYS 172 CO 0.00 0.15 0.71 -0.80 -0.92 0.00 0.00 175.35 174.48 2pt7 s ASN 173 N -3.05 6.37 -0.02 2.83 0.01 -1.26 -3.29 114.94 116.53 2pt7 s ASN 173 Ca 0.17 -0.19 0.07 0.00 -0.71 0.00 0.00 52.86 52.20 2pt7 s ASN 173 Cb -0.01 -2.35 -0.02 0.00 0.41 0.00 0.00 41.25 39.28 2pt7 s ASN 173 CO 0.04 -0.82 -0.24 0.54 -1.51 0.00 0.00 177.10 175.11 2pt7 s VAL 174 N 3.02 2.27 -0.11 1.60 0.11 -0.58 -0.86 120.40 125.85 2pt7 s VAL 174 Ca 0.26 -1.05 0.01 0.00 -2.93 0.00 0.00 61.98 58.27 2pt7 s VAL 174 Cb -0.13 -1.82 -0.01 0.00 -1.53 0.00 0.00 36.38 32.89 2pt7 s VAL 174 CO 0.20 0.57 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.76 2pt7 s ILE 175 N -0.65 2.88 -0.29 7.04 1.01 -0.44 -2.32 121.20 128.43 2pt7 s ILE 175 Ca 0.10 -0.74 -0.09 0.00 0.00 0.00 0.00 60.65 59.93 2pt7 s ILE 175 Cb -0.10 -2.18 -0.01 0.00 0.01 0.00 0.00 42.46 40.18 2pt7 s ILE 175 CO -0.00 0.54 0.13 -0.69 0.00 0.00 0.00 174.94 174.92 2pt7 s VAL 176 N 0.17 4.55 0.36 2.92 1.01 -0.22 -0.76 120.40 128.43 2pt7 s VAL 176 Ca -0.09 -0.35 0.09 0.00 0.00 0.00 0.00 61.98 61.64 2pt7 s VAL 176 Cb -0.15 -3.27 -0.06 0.00 0.00 0.00 0.00 36.38 32.89 2pt7 s VAL 176 CO 0.05 0.14 -0.01 0.00 0.00 0.00 0.00 175.10 175.28 2pt7 n GLY 178 N -0.93 -1.73 3.96 0.00 0.00 -1.12 -0.80 105.19 104.56 2pt7 n GLY 178 Ca -0.04 -1.48 -0.28 0.00 0.00 0.00 0.00 46.02 44.21 2pt7 n GLY 178 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pt7 s GLY 179 N 0.00 1.80 0.22 -0.02 0.00 -1.26 -3.78 107.32 104.28 2pt7 s GLY 179 Ca 0.00 -1.48 -0.30 0.00 0.00 0.00 0.00 44.72 42.94 2pt7 s GLY 179 CO 0.00 -0.70 1.37 -1.59 0.00 0.00 0.00 173.10 172.18 2pt7 s THR 180 N -3.75 2.94 0.00 0.90 2.01 -1.26 -2.77 115.64 113.72 2pt7 s THR 180 Ca 0.74 0.78 0.00 0.00 0.31 0.00 0.00 61.69 63.53 2pt7 s THR 180 Cb -0.03 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 68.98 2pt7 s THR 180 CO 0.51 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 175.18 2pt7 n GLY 181 N 2.30 1.22 0.02 4.40 0.00 -1.26 -4.91 105.19 106.96 2pt7 n GLY 181 Ca 0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.19 2pt7 n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2pt7 n SER 182 N 0.00 0.14 -0.43 1.61 3.41 -1.11 -4.90 113.62 112.33 2pt7 n SER 182 Ca 0.00 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 2pt7 n SER 182 Cb 0.00 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 2pt7 n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pt7 n GLY 183 N 0.61 0.96 0.10 5.00 0.00 -1.26 -4.63 105.19 105.96 2pt7 n GLY 183 Ca 0.05 -0.60 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 2pt7 n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pt7 h LYS 184 N 0.00 -0.14 -0.56 1.61 1.57 -1.90 -1.73 116.57 115.41 2pt7 h LYS 184 Ca 0.00 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2pt7 h LYS 184 Cb 0.88 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 2pt7 h LYS 184 CO 0.00 0.07 0.37 1.15 -0.57 0.00 0.00 179.45 180.47 2pt7 h THR 185 N -0.34 1.14 -0.15 -0.16 2.02 -1.94 -0.50 112.91 112.98 2pt7 h THR 185 Ca -0.02 -0.26 0.05 0.00 0.77 0.00 0.00 66.41 66.95 2pt7 h THR 185 Cb 0.28 0.32 -0.05 0.00 -1.74 0.00 0.00 68.15 66.96 2pt7 h THR 185 CO 0.03 0.14 -0.18 0.74 0.37 0.00 0.00 175.52 176.62 2pt7 h THR 186 N 0.76 0.54 -0.90 3.16 2.02 -1.89 -0.68 112.91 115.91 2pt7 h THR 186 Ca 0.21 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.39 2pt7 h THR 186 Cb -0.09 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 66.81 2pt7 h THR 186 CO -0.04 0.00 0.60 0.22 0.37 0.00 0.00 175.52 176.66 2pt7 h TYR 187 N -0.21 1.14 -0.24 3.16 3.20 -1.00 -2.50 116.97 120.52 2pt7 h TYR 187 Ca 0.10 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.02 2pt7 h TYR 187 Cb 0.37 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 2pt7 h TYR 187 CO -0.30 0.72 0.10 0.82 -1.64 0.00 0.00 178.16 177.87 2pt7 h ILE 188 N 1.23 0.97 -0.94 1.81 2.04 -0.53 -2.23 117.51 119.86 2pt7 h ILE 188 Ca 0.33 -0.08 0.11 0.00 1.00 0.00 0.00 64.86 66.23 2pt7 h ILE 188 Cb -0.14 0.73 -0.07 0.00 -0.74 0.00 0.00 36.82 36.60 2pt7 h ILE 188 CO -0.07 0.04 0.60 0.11 0.00 0.00 0.00 178.15 178.83 2pt7 h LYS 189 N 0.23 0.88 -0.30 2.37 1.57 -0.79 -2.72 116.57 117.81 2pt7 h LYS 189 Ca 0.10 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.67 2pt7 h LYS 189 Cb 0.04 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 2pt7 h LYS 189 CO -0.08 0.58 -0.44 0.66 -0.57 0.00 0.00 179.45 179.60 2pt7 h SER 190 N 0.91 0.82 1.00 0.86 4.64 -1.02 -3.10 113.55 117.66 2pt7 h SER 190 Ca 0.45 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2pt7 h SER 190 Cb 0.48 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2pt7 h SER 190 CO -0.21 1.14 0.00 2.30 -0.87 0.00 0.00 176.83 179.19 2pt7 n ILE 191 N -4.02 0.32 0.30 0.95 -5.35 -0.88 -3.19 119.36 107.49 2pt7 n ILE 191 Ca -0.02 -0.00 0.18 0.00 -0.27 0.00 0.00 62.75 62.63 2pt7 n ILE 191 Cb 0.56 -0.63 0.84 0.00 -1.74 0.00 0.00 39.64 38.67 2pt7 n ILE 191 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 2pt7 h MET 192 N 0.00 0.00 -0.77 6.28 2.86 -1.43 -2.01 114.93 119.87 2pt7 h MET 192 Ca 0.00 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.78 2pt7 h MET 192 Cb 0.50 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.11 2pt7 h MET 192 CO 0.00 0.00 0.51 0.93 1.06 0.00 0.00 176.91 179.41 2pt7 h GLU 193 N 0.00 0.45 -0.01 1.72 5.08 -1.73 -2.73 114.58 117.36 2pt7 h GLU 193 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2pt7 h GLU 193 Cb 0.26 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2pt7 h GLU 193 CO 0.00 0.30 -0.11 1.19 -1.00 0.00 0.00 179.01 179.40 2pt7 n PHE 194 N -4.49 0.00 -2.70 4.33 3.01 -0.75 -4.63 117.46 112.22 2pt7 n PHE 194 Ca 0.15 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.18 2pt7 n PHE 194 Cb 0.51 -0.06 -0.02 0.00 -0.01 0.00 0.00 39.48 39.89 2pt7 n PHE 194 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2pt7 s ILE 195 N -2.22 4.73 0.29 4.37 1.01 -1.03 -2.85 121.20 125.50 2pt7 s ILE 195 Ca 0.32 1.96 -0.29 0.00 0.00 0.00 0.00 60.65 62.65 2pt7 s ILE 195 Cb 0.20 -4.28 -0.13 0.00 0.01 0.00 0.00 42.46 38.26 2pt7 s ILE 195 CO 0.41 -0.11 1.21 -2.65 0.00 0.00 0.00 174.94 173.80 2pt7 n PRO 196 N 5.92 1.79 0.32 2.79 -0.02 -1.26 -4.84 135.00 139.69 2pt7 n PRO 196 Ca 0.10 0.63 0.20 0.00 -2.02 0.00 0.00 63.50 62.41 2pt7 n PRO 196 Cb 0.47 -2.15 1.04 0.00 -0.02 0.00 0.00 33.50 32.84 2pt7 n PRO 196 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 2pt7 h LYS 197 N 2.76 0.00 0.00 -0.52 2.10 -1.89 -2.04 116.57 116.98 2pt7 h LYS 197 Ca -0.43 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.21 2pt7 h LYS 197 Cb 1.30 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2pt7 h LYS 197 CO 0.65 0.00 -0.02 0.93 -2.00 0.00 0.00 179.45 179.01 2pt7 h GLU 198 N 0.00 0.00 -6.67 0.07 3.07 -1.89 -3.41 114.58 105.76 2pt7 h GLU 198 Ca 0.01 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.36 2pt7 h GLU 198 Cb 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2pt7 h GLU 198 CO -0.00 0.02 0.46 -1.21 -1.40 0.00 0.00 179.01 176.88 2pt7 s GLU 199 N -3.40 4.62 -0.07 2.33 2.02 -0.77 -4.99 118.70 118.44 2pt7 s GLU 199 Ca 0.04 1.70 -0.30 0.00 0.02 0.00 0.00 54.97 56.44 2pt7 s GLU 199 Cb 0.07 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 31.00 2pt7 s GLU 199 CO 0.62 0.12 1.17 0.50 0.02 0.00 0.00 175.26 177.68 2pt7 s ARG 200 N -0.50 4.36 -0.12 1.61 3.52 -1.26 -4.74 118.95 121.82 2pt7 s ARG 200 Ca 0.48 1.62 -0.02 0.00 -0.13 0.00 0.00 55.73 57.69 2pt7 s ARG 200 Cb -0.29 -3.56 -0.03 0.00 -1.56 0.00 0.00 34.95 29.52 2pt7 s ARG 200 CO 0.35 -0.43 -0.06 0.42 -0.81 0.00 0.00 175.30 174.78 2pt7 s ILE 201 N 2.19 3.73 -0.13 4.11 1.01 -0.78 -1.23 121.20 130.09 2pt7 s ILE 201 Ca 0.54 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.78 2pt7 s ILE 201 Cb -0.23 -2.59 0.01 0.00 0.01 0.00 0.00 42.46 39.66 2pt7 s ILE 201 CO 0.21 0.54 -0.21 -0.63 0.00 0.00 0.00 174.94 174.85 2pt7 s ILE 202 N -0.06 1.96 0.06 2.92 1.01 -0.22 -1.39 121.20 125.48 2pt7 s ILE 202 Ca 0.01 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.77 2pt7 s ILE 202 Cb -0.13 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 2pt7 s ILE 202 CO 0.03 0.53 -0.01 -0.94 0.00 0.00 0.00 174.94 174.55 2pt7 s SER 203 N 0.83 5.01 -0.13 3.58 1.04 -0.95 -0.39 113.70 122.68 2pt7 s SER 203 Ca -0.07 -0.14 -0.00 0.00 0.48 0.00 0.00 55.95 56.22 2pt7 s SER 203 Cb -0.15 -1.21 0.03 0.00 0.10 0.00 0.00 66.02 64.78 2pt7 s SER 203 CO -0.02 0.21 -0.07 -0.63 0.98 0.00 0.00 173.24 173.71 2pt7 s ILE 204 N -1.23 1.07 0.05 -1.02 1.01 0.52 -0.41 121.20 121.19 2pt7 s ILE 204 Ca 0.24 -0.42 -0.02 0.00 0.00 0.00 0.00 60.65 60.44 2pt7 s ILE 204 Cb -0.12 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.18 2pt7 s ILE 204 CO 0.15 0.28 0.01 -1.61 0.00 0.00 0.00 174.94 173.78 2pt7 s GLU 205 N 1.68 0.59 -0.09 2.79 2.02 -0.33 -0.63 118.70 124.73 2pt7 s GLU 205 Ca 0.03 -1.04 -0.18 0.00 0.02 0.00 0.00 54.97 53.81 2pt7 s GLU 205 Cb -0.14 0.21 -0.15 0.00 0.10 0.00 0.00 34.13 34.16 2pt7 s GLU 205 CO -0.08 -0.13 0.60 0.22 0.02 0.00 0.00 175.26 175.89 2pt7 h ASP 206 N 3.38 -0.08 -3.99 -0.19 1.82 -1.87 -2.80 116.42 112.70 2pt7 h ASP 206 Ca -0.34 -0.46 -0.54 0.00 -0.39 0.00 0.00 57.03 55.30 2pt7 h ASP 206 Cb 1.16 0.02 -0.20 0.00 0.68 0.00 0.00 39.33 40.99 2pt7 h ASP 206 CO 0.59 0.61 -0.81 -0.89 -1.61 0.00 0.00 179.24 177.13 2pt7 s THR 207 N -2.51 1.73 -0.47 2.25 2.01 -1.26 -4.72 115.64 112.66 2pt7 s THR 207 Ca -0.11 -1.66 -0.28 0.00 0.31 0.00 0.00 61.69 59.96 2pt7 s THR 207 Cb -0.01 -1.64 -0.02 0.00 0.01 0.00 0.00 72.50 70.85 2pt7 s THR 207 CO 0.41 -0.15 1.79 -0.70 -0.69 0.00 0.00 174.62 175.28 2pt7 s GLU 208 N -2.19 3.02 0.00 4.92 2.12 -1.26 -4.72 118.70 120.59 2pt7 s GLU 208 Ca 0.09 0.99 0.00 0.00 0.36 0.00 0.00 54.97 56.41 2pt7 s GLU 208 Cb -0.09 -4.27 0.00 0.00 0.26 0.00 0.00 34.13 30.03 2pt7 s GLU 208 CO 0.05 -2.24 0.00 0.39 -0.54 0.00 0.00 175.26 172.92 2pt7 n GLU 209 N 8.75 0.00 -1.90 4.30 1.02 -1.26 -5.06 120.64 126.49 2pt7 n GLU 209 Ca 0.21 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.94 2pt7 n GLU 209 Cb 0.49 -0.70 -0.02 0.00 -0.02 0.00 0.00 31.44 31.19 2pt7 n GLU 209 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2pt7 s ILE 210 N -1.84 2.39 0.23 -3.67 1.09 -1.26 -5.03 121.20 113.11 2pt7 s ILE 210 Ca 0.00 0.33 0.10 0.00 -1.10 0.00 0.00 60.65 59.98 2pt7 s ILE 210 Cb 0.00 -3.21 -0.04 0.00 -1.06 0.00 0.00 42.46 38.15 2pt7 s ILE 210 CO 0.00 0.05 -0.11 0.68 -0.10 0.00 0.00 174.94 175.46 2pt7 s VAL 211 N -0.03 2.99 -0.67 2.92 -7.23 -1.26 -5.10 120.40 112.03 2pt7 s VAL 211 Ca 0.61 -1.98 0.05 0.00 -1.81 0.00 0.00 61.98 58.85 2pt7 s VAL 211 Cb -0.45 -2.54 0.16 0.00 0.56 0.00 0.00 36.38 34.12 2pt7 s VAL 211 CO 0.46 -0.27 0.45 -0.36 -0.31 0.00 0.00 175.10 175.07 2pt7 s PHE 212 N -2.10 3.49 -0.37 2.82 0.40 -1.26 -4.89 117.98 116.07 2pt7 s PHE 212 Ca 0.28 -3.31 0.22 0.00 -0.60 0.00 0.00 56.93 53.52 2pt7 s PHE 212 Cb -0.07 -2.72 0.23 0.00 0.51 0.00 0.00 43.02 40.97 2pt7 s PHE 212 CO 0.16 -0.58 1.46 0.87 0.70 0.00 0.00 175.22 177.82 2pt7 h LYS 213 N 5.61 0.00 0.00 0.44 1.79 -1.98 -3.37 116.57 119.07 2pt7 h LYS 213 Ca 0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2pt7 h LYS 213 Cb 0.78 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 2pt7 h LYS 213 CO 0.71 0.05 0.00 0.72 -1.08 0.00 0.00 179.45 179.85 2pt7 n HIS 214 N -3.02 0.00 -4.54 -1.35 8.25 -1.26 -5.05 115.22 108.25 2pt7 n HIS 214 Ca 0.03 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.23 2pt7 n HIS 214 Cb 0.56 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.50 2pt7 n HIS 214 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2pt7 s HIS 215 N -0.15 1.57 -0.12 4.41 3.76 -1.26 -4.54 115.29 118.96 2pt7 s HIS 215 Ca 0.00 -0.62 0.14 0.00 -0.15 0.00 0.00 55.06 54.42 2pt7 s HIS 215 Cb 0.00 -1.15 -0.24 0.00 1.11 0.00 0.00 32.58 32.30 2pt7 s HIS 215 CO 0.00 -0.33 0.37 1.63 -0.85 0.00 0.00 174.74 175.56 2pt7 n LYS 216 N 3.95 0.66 -3.23 1.40 5.02 -1.26 -4.76 118.16 119.94 2pt7 n LYS 216 Ca -0.21 0.16 -0.46 0.00 -2.02 0.00 0.00 58.31 55.78 2pt7 n LYS 216 Cb 0.52 -1.67 -0.04 0.00 -0.02 0.00 0.00 35.03 33.82 2pt7 n LYS 216 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2pt7 s ASN 217 N -5.89 6.43 0.04 4.39 2.47 -1.26 -5.02 114.94 116.10 2pt7 s ASN 217 Ca -0.09 -2.04 -0.18 0.00 0.42 0.00 0.00 52.86 50.98 2pt7 s ASN 217 Cb 0.07 -2.25 0.03 0.00 -1.45 0.00 0.00 41.25 37.65 2pt7 s ASN 217 CO 0.82 -0.85 0.41 -0.72 -3.72 0.00 0.00 177.10 173.04 2pt7 s TYR 218 N 1.49 -0.26 -0.04 0.43 -0.85 -1.26 -1.87 117.35 114.98 2pt7 s TYR 218 Ca 0.13 0.22 0.01 0.00 -0.52 0.00 0.00 57.07 56.91 2pt7 s TYR 218 Cb -0.19 0.21 0.02 0.00 0.38 0.00 0.00 41.96 42.38 2pt7 s TYR 218 CO -0.02 -0.56 -0.03 0.99 -1.52 0.00 0.00 175.55 174.41 2pt7 s THR 219 N -2.42 0.45 -0.12 -3.49 2.01 -0.49 -4.97 115.64 106.60 2pt7 s THR 219 Ca -0.06 -0.06 -0.16 0.00 0.31 0.00 0.00 61.69 61.72 2pt7 s THR 219 Cb -0.01 -0.50 -0.05 0.00 0.01 0.00 0.00 72.50 71.95 2pt7 s THR 219 CO -0.02 0.21 0.39 -1.10 -0.69 0.00 0.00 174.62 173.41 2pt7 s GLN 220 N 1.02 4.25 -0.03 4.92 -0.21 -1.26 -2.24 119.66 126.11 2pt7 s GLN 220 Ca -0.10 0.29 0.05 0.00 0.02 0.00 0.00 55.36 55.62 2pt7 s GLN 220 Cb -0.14 -3.41 -0.02 0.00 1.00 0.00 0.00 33.01 30.44 2pt7 s GLN 220 CO -0.01 0.25 -0.18 -0.51 -2.12 0.00 0.00 175.29 172.72 2pt7 s LEU 221 N 0.37 2.52 -0.07 2.90 1.43 0.46 -4.96 118.68 121.33 2pt7 s LEU 221 Ca 0.22 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 53.03 2pt7 s LEU 221 Cb -0.14 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.61 2pt7 s LEU 221 CO 0.08 0.33 -0.09 -0.36 0.23 0.00 0.00 176.35 176.54 2pt7 s PHE 222 N -0.71 1.25 0.19 0.29 0.40 -1.26 -1.18 117.98 116.96 2pt7 s PHE 222 Ca 0.11 -0.49 -0.01 0.00 -0.60 0.00 0.00 56.93 55.95 2pt7 s PHE 222 Cb -0.10 -1.00 -0.04 0.00 0.51 0.00 0.00 43.02 42.39 2pt7 s PHE 222 CO 0.00 -0.32 0.38 -0.59 0.70 0.00 0.00 175.22 175.40 2pt7 s PHE 223 N 1.05 3.48 0.00 0.36 -0.71 -1.06 -4.99 117.98 116.11 2pt7 s PHE 223 Ca -0.08 0.34 0.00 0.00 -1.04 0.00 0.00 56.93 56.15 2pt7 s PHE 223 Cb -0.14 -1.85 0.00 0.00 -1.21 0.00 0.00 43.02 39.82 2pt7 s PHE 223 CO -0.01 0.39 0.00 0.41 -1.34 0.00 0.00 175.22 174.68 2pt7 n GLY 224 N -0.59 2.79 7.00 1.99 0.00 0.77 -4.80 105.19 112.35 2pt7 n GLY 224 Ca -0.05 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2pt7 n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pt7 n GLY 225 N -0.69 3.01 0.16 -0.02 0.00 -1.26 -1.84 105.19 104.55 2pt7 n GLY 225 Ca 0.00 0.25 0.04 0.00 0.00 0.00 0.00 46.02 46.31 2pt7 n GLY 225 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2pt7 h ASN 226 N 0.00 0.00 -3.60 1.61 -0.00 -2.01 -3.43 115.58 108.15 2pt7 h ASN 226 Ca 0.00 0.00 -0.66 0.00 -0.00 0.00 0.00 56.30 55.64 2pt7 h ASN 226 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 38.32 38.16 2pt7 h ASN 226 CO 0.00 0.44 -0.11 -0.63 -0.00 0.00 0.00 177.43 177.12 2pt7 s ILE 227 N -3.22 5.04 0.63 2.57 -1.09 -0.77 -5.06 121.20 119.31 2pt7 s ILE 227 Ca 0.02 0.13 -0.03 0.00 -2.23 0.00 0.00 60.65 58.54 2pt7 s ILE 227 Cb 0.09 -3.97 0.05 0.00 -1.58 0.00 0.00 42.46 37.05 2pt7 s ILE 227 CO 0.72 -0.26 0.90 0.42 -1.23 0.00 0.00 174.94 175.48 2pt7 s THR 228 N 2.30 2.48 0.39 2.92 -4.23 -1.26 -0.16 115.64 118.08 2pt7 s THR 228 Ca 0.16 -0.45 0.09 0.00 -1.18 0.00 0.00 61.69 60.31 2pt7 s THR 228 Cb -0.16 -3.01 0.31 0.00 1.34 0.00 0.00 72.50 70.98 2pt7 s THR 228 CO 0.14 -0.01 1.96 -1.28 -0.54 0.00 0.00 174.62 174.89 2pt7 h SER 229 N -0.28 0.55 -0.04 3.99 0.87 -1.97 -2.15 113.55 114.52 2pt7 h SER 229 Ca -0.43 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.03 2pt7 h SER 229 Cb 1.31 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 2pt7 h SER 229 CO 0.56 0.34 -0.30 0.00 -0.53 0.00 0.00 176.83 176.90 2pt7 h ALA 230 N 1.64 1.02 -0.50 6.23 0.00 -1.93 -1.58 119.26 124.13 2pt7 h ALA 230 Ca 0.31 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.74 2pt7 h ALA 230 Cb 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2pt7 h ALA 230 CO -0.10 0.59 -0.08 -0.44 0.00 0.00 0.00 179.25 179.22 2pt7 h ASP 231 N 0.44 0.90 -0.57 0.00 3.32 -1.77 -1.15 116.42 117.58 2pt7 h ASP 231 Ca 0.06 -0.27 -0.09 0.00 0.02 0.00 0.00 57.03 56.75 2pt7 h ASP 231 Cb 0.75 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2pt7 h ASP 231 CO 0.06 1.00 0.01 0.00 -1.72 0.00 0.00 179.24 178.59 2pt7 h LEU 233 N 0.89 0.67 -0.57 0.00 -0.00 -1.09 -0.79 115.31 114.41 2pt7 h LEU 233 Ca 0.16 -0.05 -0.11 0.00 -0.00 0.00 0.00 57.88 57.88 2pt7 h LEU 233 Cb 0.53 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 41.01 2pt7 h LEU 233 CO 0.03 0.52 -0.09 0.11 -0.00 0.00 0.00 178.44 179.01 2pt7 h LYS 234 N 0.75 1.05 -0.42 1.13 1.57 -1.15 -3.12 116.57 116.38 2pt7 h LYS 234 Ca 0.20 -0.38 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 2pt7 h LYS 234 Cb -0.03 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 2pt7 h LYS 234 CO -0.04 1.07 0.18 1.03 -0.57 0.00 0.00 179.45 181.12 2pt7 h SER 235 N 0.93 0.57 -0.05 0.86 0.87 -0.99 -3.11 113.55 112.64 2pt7 h SER 235 Ca 0.15 -0.16 0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2pt7 h SER 235 Cb 0.66 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2pt7 h SER 235 CO 0.05 0.57 0.04 0.00 -0.53 0.00 0.00 176.83 176.95 2pt7 h LEU 237 N 0.00 0.00 -3.04 0.00 3.38 -1.53 -2.28 115.31 111.84 2pt7 h LEU 237 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2pt7 h LEU 237 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2pt7 h LEU 237 CO -0.00 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.07 2pt7 n ARG 238 N -2.63 3.00 -0.34 1.13 1.74 -0.13 -4.47 116.66 114.96 2pt7 n ARG 238 Ca 0.00 -2.43 0.08 0.00 -0.77 0.00 0.00 57.85 54.73 2pt7 n ARG 238 Cb 0.21 -1.55 0.21 0.00 -1.02 0.00 0.00 32.46 30.31 2pt7 n ARG 238 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2pt7 n MET 239 N 0.25 2.17 -3.80 5.56 2.81 -0.86 -5.02 117.12 118.24 2pt7 n MET 239 Ca 0.17 -2.79 -0.29 0.00 -1.81 0.00 0.00 57.70 52.98 2pt7 n MET 239 Cb 0.65 -1.71 0.01 0.00 -0.71 0.00 0.00 33.22 31.46 2pt7 n MET 239 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2pt7 n ARG 240 N -0.93 -0.93 -2.84 0.03 3.00 -1.26 -4.96 116.66 108.77 2pt7 n ARG 240 Ca 0.20 0.37 -0.32 0.00 -0.00 0.00 0.00 57.85 58.11 2pt7 n ARG 240 Cb 0.80 -1.93 -0.05 0.00 0.00 0.00 0.00 32.46 31.29 2pt7 n ARG 240 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2pt7 s PRO 241 N -5.61 3.93 -0.14 -0.14 0.04 -1.26 -4.91 135.00 126.92 2pt7 s PRO 241 Ca 0.17 0.71 -0.13 0.00 0.04 0.00 0.00 61.00 61.79 2pt7 s PRO 241 Cb -0.10 -2.32 -0.25 0.00 0.04 0.00 0.00 34.50 31.87 2pt7 s PRO 241 CO 0.80 -0.03 0.37 -0.44 0.04 0.00 0.00 177.00 177.75 2pt7 h ASP 242 N 1.56 0.30 -4.25 6.66 3.32 -1.54 -3.43 116.42 119.04 2pt7 h ASP 242 Ca -0.47 -0.81 -0.62 0.00 0.02 0.00 0.00 57.03 55.15 2pt7 h ASP 242 Cb 1.18 -0.10 -0.30 0.00 0.22 0.00 0.00 39.33 40.33 2pt7 h ASP 242 CO 0.63 1.70 -0.86 -0.13 -1.72 0.00 0.00 179.24 178.87 2pt7 s ARG 243 N -2.49 1.89 -0.20 3.56 1.81 -0.62 -2.69 118.95 120.21 2pt7 s ARG 243 Ca -0.23 -0.76 -0.02 0.00 -1.72 0.00 0.00 55.73 53.00 2pt7 s ARG 243 Cb 0.06 -1.74 0.00 0.00 -0.45 0.00 0.00 34.95 32.83 2pt7 s ARG 243 CO 0.72 0.40 -0.11 0.42 -0.68 0.00 0.00 175.30 176.05 2pt7 s ILE 244 N -0.32 2.85 -0.36 1.52 1.01 -0.86 -1.06 121.20 123.98 2pt7 s ILE 244 Ca 0.03 -0.67 -0.08 0.00 0.00 0.00 0.00 60.65 59.93 2pt7 s ILE 244 Cb -0.10 -2.26 0.04 0.00 0.01 0.00 0.00 42.46 40.15 2pt7 s ILE 244 CO 0.01 0.47 0.15 -0.63 0.00 0.00 0.00 174.94 174.94 2pt7 s ILE 245 N 1.35 4.00 -0.28 2.92 1.01 0.47 -1.72 121.20 128.95 2pt7 s ILE 245 Ca 0.05 -1.14 -0.13 0.00 0.00 0.00 0.00 60.65 59.42 2pt7 s ILE 245 Cb -0.14 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 2pt7 s ILE 245 CO -0.07 -0.25 0.31 -0.22 0.00 0.00 0.00 174.94 174.71 2pt7 s LEU 246 N 1.43 4.07 0.17 2.97 2.96 -0.00 -0.36 118.68 129.92 2pt7 s LEU 246 Ca 0.00 0.13 -0.24 0.00 -0.22 0.00 0.00 54.13 53.80 2pt7 s LEU 246 Cb -0.20 -2.31 0.05 0.00 0.50 0.00 0.00 46.19 44.23 2pt7 s LEU 246 CO 0.03 -0.15 1.58 1.23 -1.32 0.00 0.00 176.35 177.73 2pt7 h GLY 247 N 8.53 -0.34 -4.36 7.98 0.00 -1.15 -3.30 103.07 110.43 2pt7 h GLY 247 Ca -0.33 0.48 -0.07 0.00 0.00 0.00 0.00 47.33 47.41 2pt7 h GLY 247 CO 0.61 -0.20 0.08 1.85 0.00 0.00 0.00 176.54 178.89 2pt7 s GLU 248 N -5.94 0.92 -0.15 4.80 2.12 -1.26 -3.38 118.70 115.81 2pt7 s GLU 248 Ca -0.15 0.37 -0.17 0.00 0.36 0.00 0.00 54.97 55.38 2pt7 s GLU 248 Cb 0.13 0.44 -0.04 0.00 0.26 0.00 0.00 34.13 34.92 2pt7 s GLU 248 CO 0.67 -0.24 0.44 -0.51 -0.54 0.00 0.00 175.26 175.08 2pt7 s LEU 249 N -0.79 4.23 0.00 2.70 2.01 0.05 -4.91 118.68 121.97 2pt7 s LEU 249 Ca -0.08 0.70 0.00 0.00 0.01 0.00 0.00 54.13 54.76 2pt7 s LEU 249 Cb -0.02 -2.62 0.00 0.00 0.01 0.00 0.00 46.19 43.56 2pt7 s LEU 249 CO 0.07 -0.02 0.00 0.54 1.01 0.00 0.00 176.35 177.94 2pt7 n ARG 250 N 3.95 0.00 0.00 1.70 1.74 -1.26 -4.64 116.66 118.15 2pt7 n ARG 250 Ca -0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.00 2pt7 n ARG 250 Cb 0.51 -0.65 0.00 0.00 -1.02 0.00 0.00 32.46 31.30 2pt7 n ARG 250 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2pt7 n SER 251 N -2.75 0.00 0.24 0.55 3.41 -1.26 -4.99 113.62 108.82 2pt7 n SER 251 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.79 2pt7 n SER 251 Cb 0.46 0.00 0.88 0.00 -0.26 0.00 0.00 64.21 65.28 2pt7 n SER 251 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2pt7 h SER 252 N 0.00 0.00 0.38 4.04 0.02 -1.90 -0.77 113.55 115.32 2pt7 h SER 252 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2pt7 h SER 252 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 2pt7 h SER 252 CO 0.00 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.07 2pt7 n GLU 253 N -3.58 0.03 0.25 3.45 4.71 -1.26 -2.02 120.64 122.22 2pt7 n GLU 253 Ca 0.01 0.35 0.09 0.00 -0.01 0.00 0.00 57.16 57.60 2pt7 n GLU 253 Cb 0.31 -1.56 0.65 0.00 -1.01 0.00 0.00 31.44 29.84 2pt7 n GLU 253 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2pt7 h ALA 254 N 2.33 1.70 -0.15 0.62 0.00 -1.41 0.27 119.26 122.62 2pt7 h ALA 254 Ca 0.00 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.62 2pt7 h ALA 254 Cb 0.19 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.97 2pt7 h ALA 254 CO 0.00 0.10 -0.77 -0.92 0.00 0.00 0.00 179.25 177.66 2pt7 h TYR 255 N 0.00 1.02 -0.09 0.00 3.20 -1.65 -1.70 116.97 117.76 2pt7 h TYR 255 Ca -0.00 -0.45 -0.14 0.00 3.14 0.00 0.00 58.73 61.28 2pt7 h TYR 255 Cb 0.16 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2pt7 h TYR 255 CO 0.00 1.28 -0.57 -0.44 -1.64 0.00 0.00 178.16 176.78 2pt7 h ASP 256 N 0.52 0.30 -0.75 -2.11 3.32 -1.57 -2.56 116.42 113.57 2pt7 h ASP 256 Ca -0.05 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.78 2pt7 h ASP 256 Cb 1.39 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.82 2pt7 h ASP 256 CO 0.16 0.81 0.28 0.15 -1.72 0.00 0.00 179.24 178.91 2pt7 h PHE 257 N 0.21 1.17 -0.55 4.55 3.57 -0.46 -1.44 116.94 123.99 2pt7 h PHE 257 Ca -0.00 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 2pt7 h PHE 257 Cb 1.07 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.44 2pt7 h PHE 257 CO 0.02 0.90 0.32 -0.92 -2.23 0.00 0.00 178.31 176.40 2pt7 h TYR 258 N 1.09 0.71 -0.35 0.41 3.20 -1.08 -1.81 116.97 119.15 2pt7 h TYR 258 Ca 0.25 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.98 2pt7 h TYR 258 Cb 0.25 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 2pt7 h TYR 258 CO 0.02 0.49 -0.32 -0.91 -1.64 0.00 0.00 178.16 175.80 2pt7 h ASN 259 N 0.75 0.80 -0.60 -2.11 2.35 -1.04 -1.72 115.58 114.02 2pt7 h ASN 259 Ca 0.20 -0.33 0.05 0.00 -0.55 0.00 0.00 56.30 55.66 2pt7 h ASN 259 Cb -0.01 -0.22 -0.05 0.00 0.05 0.00 0.00 38.32 38.09 2pt7 h ASN 259 CO -0.04 1.06 0.33 0.58 -1.65 0.00 0.00 177.43 177.71 2pt7 h VAL 260 N 0.65 0.98 -0.38 2.81 2.07 -0.81 -1.93 116.25 119.64 2pt7 h VAL 260 Ca 0.07 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 2pt7 h VAL 260 Cb 0.86 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2pt7 h VAL 260 CO 0.07 0.12 0.08 -0.07 0.02 0.00 0.00 177.57 177.79 2pt7 h LEU 261 N 0.63 0.52 -0.64 2.57 3.38 -1.12 -3.13 115.31 117.52 2pt7 h LEU 261 Ca 0.26 -0.08 -0.14 0.00 0.09 0.00 0.00 57.88 58.01 2pt7 h LEU 261 Cb 0.13 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2pt7 h LEU 261 CO -0.16 0.54 -0.68 0.00 0.09 0.00 0.00 178.44 178.23 2pt7 n SER 263 N -3.73 0.58 -3.78 0.00 3.41 -0.87 -4.93 113.62 104.30 2pt7 n SER 263 Ca -0.01 -2.02 -0.25 0.00 -0.26 0.00 0.00 58.87 56.34 2pt7 n SER 263 Cb 0.67 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 2pt7 n SER 263 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pt7 n GLY 264 N 0.33 -1.29 3.96 5.00 0.00 -0.71 -4.96 105.19 107.52 2pt7 n GLY 264 Ca 0.01 0.60 -0.26 0.00 0.00 0.00 0.00 46.02 46.37 2pt7 n GLY 264 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2pt7 s HIS 265 N -2.97 1.86 0.22 1.61 3.76 -1.26 -5.02 115.29 113.49 2pt7 s HIS 265 Ca 0.00 0.02 -0.08 0.00 -0.15 0.00 0.00 55.06 54.85 2pt7 s HIS 265 Cb -0.00 -3.33 0.29 0.00 1.11 0.00 0.00 32.58 30.65 2pt7 s HIS 265 CO 0.88 -1.88 1.79 -0.22 -0.85 0.00 0.00 174.74 174.46 2pt7 h LYS 266 N -0.82 0.62 -1.63 1.40 1.63 -1.79 -3.47 116.57 112.52 2pt7 h LYS 266 Ca -0.40 -0.04 0.26 0.00 -0.85 0.00 0.00 60.65 59.62 2pt7 h LYS 266 Cb 1.27 -0.14 -0.15 0.00 -0.60 0.00 0.00 32.23 32.60 2pt7 h LYS 266 CO 0.43 0.41 0.76 0.20 -3.45 0.00 0.00 179.45 177.80 2pt7 s GLY 267 N -3.11 -0.35 0.03 5.01 0.00 -1.11 -3.83 107.32 103.97 2pt7 s GLY 267 Ca -0.13 1.11 0.01 0.00 0.00 0.00 0.00 44.72 45.71 2pt7 s GLY 267 CO 0.76 0.33 -0.05 -0.51 0.00 0.00 0.00 173.10 173.62 2pt7 s THR 268 N -2.57 0.34 -0.04 0.90 -4.23 -1.21 -2.03 115.64 106.80 2pt7 s THR 268 Ca 0.11 -0.95 0.05 0.00 -1.18 0.00 0.00 61.69 59.72 2pt7 s THR 268 Cb 0.01 -0.44 -0.00 0.00 1.34 0.00 0.00 72.50 73.41 2pt7 s THR 268 CO -0.04 -0.40 -0.18 -0.76 -0.54 0.00 0.00 174.62 172.69 2pt7 s LEU 269 N -1.43 1.94 0.21 4.79 2.01 -0.70 -1.53 118.68 123.97 2pt7 s LEU 269 Ca -0.12 -0.37 -0.15 0.00 0.01 0.00 0.00 54.13 53.50 2pt7 s LEU 269 Cb -0.09 -1.02 0.01 0.00 0.01 0.00 0.00 46.19 45.09 2pt7 s LEU 269 CO -0.00 0.17 0.49 0.28 1.01 0.00 0.00 176.35 178.29 2pt7 s THR 270 N -0.02 0.02 0.25 5.49 -1.32 -0.98 -0.82 115.64 118.26 2pt7 s THR 270 Ca -0.03 -1.09 0.08 0.00 -1.21 0.00 0.00 61.69 59.45 2pt7 s THR 270 Cb -0.12 -1.84 -0.05 0.00 -1.51 0.00 0.00 72.50 68.98 2pt7 s THR 270 CO 0.02 -0.10 -0.13 0.42 -2.21 0.00 0.00 174.62 172.62 2pt7 s THR 271 N -3.94 1.87 -0.01 5.08 -4.23 -1.22 -1.06 115.64 112.14 2pt7 s THR 271 Ca 0.15 -2.22 -0.29 0.00 -1.18 0.00 0.00 61.69 58.14 2pt7 s THR 271 Cb -0.01 -2.23 0.08 0.00 1.34 0.00 0.00 72.50 71.68 2pt7 s THR 271 CO 0.02 -0.46 0.71 -0.22 -0.54 0.00 0.00 174.62 174.13 2pt7 s LEU 272 N -3.40 -0.59 -0.36 4.79 2.96 -1.10 -0.77 118.68 120.21 2pt7 s LEU 272 Ca 0.26 0.46 -0.18 0.00 -0.22 0.00 0.00 54.13 54.46 2pt7 s LEU 272 Cb -0.00 2.44 -0.00 0.00 0.50 0.00 0.00 46.19 49.13 2pt7 s LEU 272 CO 0.10 -0.67 0.48 -1.00 -1.32 0.00 0.00 176.35 173.94 2pt7 s HIS 273 N -1.93 3.18 0.07 5.38 3.76 -1.26 -2.81 115.29 121.67 2pt7 s HIS 273 Ca -0.06 0.06 -0.26 0.00 -0.15 0.00 0.00 55.06 54.65 2pt7 s HIS 273 Cb -0.00 -2.89 0.07 0.00 1.11 0.00 0.00 32.58 30.86 2pt7 s HIS 273 CO 0.02 -0.55 0.61 0.00 -0.85 0.00 0.00 174.74 173.97 2pt7 s ALA 274 N 2.31 -1.60 -0.73 -1.40 0.00 -1.25 -4.91 121.76 114.18 2pt7 s ALA 274 Ca 0.17 0.79 0.23 0.00 0.00 0.00 0.00 51.96 53.15 2pt7 s ALA 274 Cb -0.16 0.48 0.05 0.00 0.00 0.00 0.00 23.12 23.50 2pt7 s ALA 274 CO 0.13 -0.58 1.04 0.41 0.00 0.00 0.00 175.76 176.77 2pt7 n GLY 275 N 0.21 -1.17 3.80 0.00 0.00 -1.26 -3.28 105.19 103.50 2pt7 n GLY 275 Ca -0.18 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.31 2pt7 n GLY 275 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2pt7 s SER 276 N -3.62 0.04 0.07 1.61 1.04 -1.26 -5.02 113.70 106.56 2pt7 s SER 276 Ca 0.05 -1.19 -0.18 0.00 0.48 0.00 0.00 55.95 55.11 2pt7 s SER 276 Cb 0.15 0.86 -0.11 0.00 0.10 0.00 0.00 66.02 67.02 2pt7 s SER 276 CO 0.80 -1.71 1.41 -1.28 0.98 0.00 0.00 173.24 173.44 2pt7 h SER 277 N 2.00 0.52 -0.20 7.02 0.87 -1.94 -1.18 113.55 120.63 2pt7 h SER 277 Ca -0.33 -0.44 -0.09 0.00 -1.23 0.00 0.00 61.79 59.70 2pt7 h SER 277 Cb 1.25 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.05 2pt7 h SER 277 CO 0.42 0.84 -0.16 -0.08 -0.53 0.00 0.00 176.83 177.33 2pt7 h GLU 278 N 0.19 0.62 -0.16 2.24 4.57 -2.00 -2.16 114.58 117.88 2pt7 h GLU 278 Ca 0.04 -0.21 -0.10 0.00 -1.18 0.00 0.00 59.36 57.92 2pt7 h GLU 278 Cb 0.67 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 2pt7 h GLU 278 CO 0.04 0.75 -0.34 0.93 -1.18 0.00 0.00 179.01 179.21 2pt7 h GLU 279 N 0.56 0.33 -0.58 1.92 5.08 -1.95 -2.51 114.58 117.43 2pt7 h GLU 279 Ca 0.09 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2pt7 h GLU 279 Cb 0.59 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 2pt7 h GLU 279 CO 0.04 0.63 0.36 0.00 -1.00 0.00 0.00 179.01 179.04 2pt7 h ALA 280 N 1.36 0.74 -0.15 3.43 0.00 -0.60 0.79 119.26 124.83 2pt7 h ALA 280 Ca 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2pt7 h ALA 280 Cb 0.74 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2pt7 h ALA 280 CO 0.06 0.10 -0.02 0.74 0.00 0.00 0.00 179.25 180.13 2pt7 h PHE 281 N 0.71 0.30 -0.34 0.00 0.05 -1.30 0.47 116.94 116.83 2pt7 h PHE 281 Ca 0.23 -0.06 0.07 0.00 3.82 0.00 0.00 57.97 62.02 2pt7 h PHE 281 Cb -0.00 -0.08 -0.06 0.00 2.00 0.00 0.00 35.95 37.81 2pt7 h PHE 281 CO -0.05 0.53 -0.06 0.82 -0.18 0.00 0.00 178.31 179.37 2pt7 h ILE 282 N -0.01 0.68 -0.34 -0.55 2.04 -1.42 -1.79 117.51 116.12 2pt7 h ILE 282 Ca 0.04 -0.01 0.01 0.00 1.00 0.00 0.00 64.86 65.90 2pt7 h ILE 282 Cb 0.42 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2pt7 h ILE 282 CO 0.01 0.01 0.20 -0.09 0.00 0.00 0.00 178.15 178.28 2pt7 h ARG 283 N 0.03 0.40 -0.51 2.37 9.65 -0.69 0.65 114.38 126.29 2pt7 h ARG 283 Ca 0.17 -0.02 0.04 0.00 -1.10 0.00 0.00 59.98 59.06 2pt7 h ARG 283 Cb 0.25 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.70 2pt7 h ARG 283 CO -0.33 0.26 0.28 -0.07 2.80 0.00 0.00 179.97 182.91 2pt7 h LEU 284 N 0.41 0.41 -0.57 3.80 3.38 -0.70 -1.06 115.31 120.99 2pt7 h LEU 284 Ca 0.13 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 2pt7 h LEU 284 Cb -0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2pt7 h LEU 284 CO -0.06 0.29 -0.02 0.00 0.09 0.00 0.00 178.44 178.74 2pt7 h ALA 285 N 1.26 0.77 -0.85 1.53 0.00 -1.11 -1.79 119.26 119.07 2pt7 h ALA 285 Ca 0.22 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2pt7 h ALA 285 Cb 0.10 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2pt7 h ALA 285 CO -0.14 0.62 0.54 -0.91 0.00 0.00 0.00 179.25 179.36 2pt7 h ASN 286 N 0.91 1.01 -0.37 0.00 2.35 -0.62 -0.33 115.58 118.52 2pt7 h ASN 286 Ca 0.16 -0.05 -0.16 0.00 -0.55 0.00 0.00 56.30 55.70 2pt7 h ASN 286 Cb 0.57 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2pt7 h ASN 286 CO 0.03 0.75 -0.39 0.24 -1.65 0.00 0.00 177.43 176.42 2pt7 h MET 287 N 1.17 0.93 -0.15 0.81 2.86 -1.11 -3.15 114.93 116.29 2pt7 h MET 287 Ca 0.31 -0.49 -0.08 0.00 -2.06 0.00 0.00 59.70 57.38 2pt7 h MET 287 Cb -0.09 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2pt7 h MET 287 CO -0.06 1.14 -0.28 0.77 1.06 0.00 0.00 176.91 179.54 2pt7 h SER 288 N 0.76 0.27 -0.34 1.22 0.02 -1.13 -3.20 113.55 111.15 2pt7 h SER 288 Ca 0.06 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 2pt7 h SER 288 Cb 0.98 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.43 2pt7 h SER 288 CO 0.09 0.55 -0.05 0.28 -1.14 0.00 0.00 176.83 176.56 2pt7 h SER 289 N 0.24 0.72 0.00 3.07 0.02 -1.02 -2.58 113.55 114.00 2pt7 h SER 289 Ca 0.04 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 2pt7 h SER 289 Cb 0.62 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2pt7 h SER 289 CO 0.05 0.82 0.00 -1.54 -1.14 0.00 0.00 176.83 175.02 2pt7 n SER 290 N -4.20 0.00 -4.76 3.07 3.41 -1.21 -4.52 113.62 105.40 2pt7 n SER 290 Ca 0.02 -0.85 -0.39 0.00 -0.26 0.00 0.00 58.87 57.39 2pt7 n SER 290 Cb 0.32 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.22 2pt7 n SER 290 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2pt7 s ASN 291 N -1.87 7.23 0.42 4.04 3.04 -0.97 -4.87 114.94 121.96 2pt7 s ASN 291 Ca 0.28 1.46 0.11 0.00 0.04 0.00 0.00 52.86 54.75 2pt7 s ASN 291 Cb 0.13 -2.46 0.95 0.00 -1.54 0.00 0.00 41.25 38.33 2pt7 s ASN 291 CO 0.21 0.12 1.98 0.77 -3.04 0.00 0.00 177.10 177.14 2pt7 h SER 292 N 5.09 0.44 0.73 -4.21 4.64 -1.88 -1.73 113.55 116.63 2pt7 h SER 292 Ca -0.46 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2pt7 h SER 292 Cb 1.21 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2pt7 h SER 292 CO 0.68 0.28 0.00 0.00 -0.87 0.00 0.00 176.83 176.92 2pt7 n ALA 293 N -2.50 1.87 -0.35 5.18 0.00 -1.26 -2.97 120.51 120.48 2pt7 n ALA 293 Ca 0.09 -0.04 0.06 0.00 0.00 0.00 0.00 53.44 53.56 2pt7 n ALA 293 Cb 0.31 -1.33 0.18 0.00 0.00 0.00 0.00 19.45 18.61 2pt7 n ALA 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pt7 n ALA 294 N -1.56 2.36 0.30 0.00 0.00 -0.65 -4.75 120.51 116.22 2pt7 n ALA 294 Ca 0.04 -1.38 0.17 0.00 0.00 0.00 0.00 53.44 52.27 2pt7 n ALA 294 Cb 0.24 -0.51 0.72 0.00 0.00 0.00 0.00 19.45 19.90 2pt7 n ALA 294 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2pt7 h ARG 295 N 2.07 0.00 -0.01 0.00 0.11 -1.55 -2.66 114.38 112.34 2pt7 h ARG 295 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 2pt7 h ARG 295 Cb 0.89 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.97 2pt7 h ARG 295 CO 0.05 0.00 -0.12 0.09 0.10 0.00 0.00 179.97 180.09 2pt7 n ASN 296 N -2.91 2.24 -4.66 0.08 3.02 -1.26 -5.00 115.26 106.76 2pt7 n ASN 296 Ca 0.00 -3.30 -0.35 0.00 -0.03 0.00 0.00 54.58 50.91 2pt7 n ASN 296 Cb 0.25 -0.46 -0.09 0.00 -0.61 0.00 0.00 39.78 38.87 2pt7 n ASN 296 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2pt7 s ILE 297 N -2.97 4.88 0.28 2.41 1.01 -1.00 -5.08 121.20 120.73 2pt7 s ILE 297 Ca 0.34 -0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.68 2pt7 s ILE 297 Cb 0.31 -3.19 -0.12 0.00 0.01 0.00 0.00 42.46 39.46 2pt7 s ILE 297 CO 0.01 0.48 1.49 0.29 0.00 0.00 0.00 174.94 177.20 2pt7 n LYS 298 N 3.35 2.40 -0.14 2.79 5.02 -1.26 -4.89 118.16 125.42 2pt7 n LYS 298 Ca -0.17 0.85 0.12 0.00 -2.02 0.00 0.00 58.31 57.09 2pt7 n LYS 298 Cb 0.52 -2.56 0.46 0.00 -0.02 0.00 0.00 35.03 33.43 2pt7 n LYS 298 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 2pt7 h PHE 299 N 4.23 0.55 -0.44 2.13 3.57 -1.97 -1.87 116.94 123.13 2pt7 h PHE 299 Ca -0.46 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.05 2pt7 h PHE 299 Cb 1.25 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 2pt7 h PHE 299 CO 0.56 0.25 0.27 0.93 -2.23 0.00 0.00 178.31 178.09 2pt7 h GLU 300 N 0.50 0.60 -0.48 1.11 3.07 -2.00 -2.14 114.58 115.25 2pt7 h GLU 300 Ca 0.32 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 59.07 2pt7 h GLU 300 Cb 0.59 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 2pt7 h GLU 300 CO -0.11 0.45 0.07 0.77 -1.40 0.00 0.00 179.01 178.79 2pt7 h SER 301 N 0.59 0.70 0.05 1.42 0.02 -1.73 -0.47 113.55 114.12 2pt7 h SER 301 Ca 0.16 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2pt7 h SER 301 Cb -0.00 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.36 2pt7 h SER 301 CO -0.03 0.72 -0.02 -0.07 -1.14 0.00 0.00 176.83 176.29 2pt7 h LEU 302 N 0.71 -0.05 0.24 5.07 3.38 -1.24 -1.55 115.31 121.87 2pt7 h LEU 302 Ca 0.15 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2pt7 h LEU 302 Cb 0.34 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2pt7 h LEU 302 CO 0.01 0.14 -0.32 0.40 0.09 0.00 0.00 178.44 178.75 2pt7 h ILE 303 N -0.25 0.32 -0.67 1.22 1.08 -1.22 -2.52 117.51 115.47 2pt7 h ILE 303 Ca -0.01 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.56 2pt7 h ILE 303 Cb 0.22 0.32 -0.07 0.00 -3.07 0.00 0.00 36.82 34.22 2pt7 h ILE 303 CO 0.01 0.00 0.29 -0.33 -0.69 0.00 0.00 178.15 177.43 2pt7 h GLU 304 N -0.62 0.49 -0.43 2.37 4.39 -1.12 0.19 114.58 119.85 2pt7 h GLU 304 Ca 0.00 -0.03 0.08 0.00 0.34 0.00 0.00 59.36 59.75 2pt7 h GLU 304 Cb 0.60 -0.11 -0.07 0.00 -0.10 0.00 0.00 28.75 29.07 2pt7 h GLU 304 CO -0.12 0.32 0.01 0.78 -1.16 0.00 0.00 179.01 178.85 2pt7 h GLY 305 N 0.50 0.45 1.10 -3.84 0.00 -1.11 0.95 103.07 101.12 2pt7 h GLY 305 Ca 0.34 0.04 -0.06 0.00 0.00 0.00 0.00 47.33 47.65 2pt7 h GLY 305 CO -0.29 -0.10 0.19 0.74 0.00 0.00 0.00 176.54 177.07 2pt7 h PHE 306 N 0.12 1.17 -0.32 5.60 -1.00 -0.88 -2.72 116.94 118.91 2pt7 h PHE 306 Ca 0.22 -0.13 -0.03 0.00 2.81 0.00 0.00 57.97 60.83 2pt7 h PHE 306 Cb 0.31 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 39.52 2pt7 h PHE 306 CO -0.27 0.94 0.05 0.87 -1.61 0.00 0.00 178.31 178.29 2pt7 h LYS 307 N 1.07 0.48 -0.58 1.51 1.57 -0.30 0.12 116.57 120.43 2pt7 h LYS 307 Ca 0.23 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2pt7 h LYS 307 Cb 0.34 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 2pt7 h LYS 307 CO -0.00 0.46 0.34 -0.44 -0.57 0.00 0.00 179.45 179.24 2pt7 h ASP 308 N 0.47 0.71 0.09 0.86 3.32 -0.63 -3.37 116.42 117.86 2pt7 h ASP 308 Ca 0.11 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 56.98 2pt7 h ASP 308 Cb 0.22 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 2pt7 h ASP 308 CO 0.00 0.58 -2.02 0.18 -1.72 0.00 0.00 179.24 176.26 2pt7 n LEU 309 N -4.61 0.09 -4.68 1.55 4.77 -0.75 -4.89 117.00 108.48 2pt7 n LEU 309 Ca 0.04 0.04 -0.40 0.00 -0.03 0.00 0.00 56.01 55.65 2pt7 n LEU 309 Cb 0.07 0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 2pt7 n LEU 309 CO 0.36 0.13 0.47 -0.63 -1.33 0.00 0.00 177.39 176.40 2pt7 s ILE 310 N -3.20 4.97 -0.18 -0.08 -1.09 -0.05 -4.59 121.20 116.99 2pt7 s ILE 310 Ca -0.08 1.41 -0.07 0.00 -2.23 0.00 0.00 60.65 59.68 2pt7 s ILE 310 Cb 0.11 -4.04 -0.22 0.00 -1.58 0.00 0.00 42.46 36.74 2pt7 s ILE 310 CO 0.88 0.11 0.13 0.47 -1.23 0.00 0.00 174.94 175.29 2pt7 n ASP 311 N 4.86 2.04 -3.86 3.58 8.00 -0.04 -4.70 116.55 126.43 2pt7 n ASP 311 Ca 0.01 0.16 -0.12 0.00 0.71 0.00 0.00 54.79 55.55 2pt7 n ASP 311 Cb 0.50 -0.76 -0.13 0.00 -0.02 0.00 0.00 41.12 40.70 2pt7 n ASP 311 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2pt7 s MET 312 N -2.52 0.07 -0.12 -1.24 0.23 -1.04 -0.67 119.30 114.02 2pt7 s MET 312 Ca -0.28 0.05 0.02 0.00 -1.03 0.00 0.00 55.69 54.45 2pt7 s MET 312 Cb 0.08 0.04 0.01 0.00 -1.53 0.00 0.00 34.83 33.43 2pt7 s MET 312 CO 0.68 -0.01 -0.18 0.42 -2.03 0.00 0.00 175.02 173.90 2pt7 s ILE 313 N -0.03 1.72 -0.34 3.16 1.01 -0.60 -1.33 121.20 124.80 2pt7 s ILE 313 Ca -0.01 -0.77 -0.07 0.00 0.00 0.00 0.00 60.65 59.80 2pt7 s ILE 313 Cb -0.01 -1.55 0.03 0.00 0.01 0.00 0.00 42.46 40.95 2pt7 s ILE 313 CO 0.00 0.48 0.11 -0.69 0.00 0.00 0.00 174.94 174.85 2pt7 s VAL 314 N 0.97 3.92 -0.21 2.92 1.01 0.07 -0.81 120.40 128.26 2pt7 s VAL 314 Ca -0.06 -1.02 -0.16 0.00 0.00 0.00 0.00 61.98 60.74 2pt7 s VAL 314 Cb -0.15 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2pt7 s VAL 314 CO -0.03 -0.15 0.42 -2.28 0.00 0.00 0.00 175.10 173.07 2pt7 s HIS 315 N 1.44 3.36 -0.21 5.22 2.46 -0.44 0.16 115.29 127.27 2pt7 s HIS 315 Ca -0.01 0.62 -0.07 0.00 0.47 0.00 0.00 55.06 56.07 2pt7 s HIS 315 Cb -0.19 -2.56 -0.04 0.00 -0.13 0.00 0.00 32.58 29.66 2pt7 s HIS 315 CO 0.03 -0.06 0.07 0.42 -2.47 0.00 0.00 174.74 172.73 2pt7 s ILE 316 N 1.48 4.62 1.03 0.89 1.01 0.01 -2.10 121.20 128.15 2pt7 s ILE 316 Ca 0.19 -0.08 -0.17 0.00 0.00 0.00 0.00 60.65 60.59 2pt7 s ILE 316 Cb -0.15 -3.11 0.24 0.00 0.01 0.00 0.00 42.46 39.45 2pt7 s ILE 316 CO 0.08 0.41 1.25 -0.46 0.00 0.00 0.00 174.94 176.22 2pt7 n ASN 317 N 4.11 -0.47 0.20 3.58 0.23 0.99 -4.30 115.26 119.59 2pt7 n ASN 317 Ca -0.16 -1.39 0.14 0.00 -0.53 0.00 0.00 54.58 52.64 2pt7 n ASN 317 Cb 0.52 -1.00 0.62 0.00 -2.08 0.00 0.00 39.78 37.84 2pt7 n ASN 317 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 2pt7 h HIS 318 N -2.01 0.00 -0.58 -2.53 3.86 -1.96 -1.97 115.15 109.95 2pt7 h HIS 318 Ca -0.42 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.79 2pt7 h HIS 318 Cb 1.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.66 2pt7 h HIS 318 CO 0.00 0.00 0.00 0.72 0.86 0.00 0.00 177.93 179.51 2pt7 n HIS 319 N -2.59 2.00 -3.38 2.45 8.25 -1.26 -4.93 115.22 115.76 2pt7 n HIS 319 Ca 0.01 -0.70 -0.21 0.00 -0.26 0.00 0.00 57.72 56.56 2pt7 n HIS 319 Cb 0.23 -0.48 0.06 0.00 1.12 0.00 0.00 29.99 30.92 2pt7 n HIS 319 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2pt7 n LYS 320 N 0.70 -6.64 -4.37 -0.41 5.02 -0.74 -5.03 118.16 106.70 2pt7 n LYS 320 Ca 0.27 0.76 -0.21 0.00 -2.02 0.00 0.00 58.31 57.11 2pt7 n LYS 320 Cb 1.15 -5.52 -0.13 0.00 -0.02 0.00 0.00 35.03 30.51 2pt7 n LYS 320 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2pt7 s GLN 321 N -6.07 0.98 -0.15 1.97 -0.21 -1.26 -4.86 119.66 110.06 2pt7 s GLN 321 Ca 0.48 -0.82 -0.29 0.00 0.02 0.00 0.00 55.36 54.75 2pt7 s GLN 321 Cb -0.21 -1.02 -0.03 0.00 1.00 0.00 0.00 33.01 32.75 2pt7 s GLN 321 CO 0.59 0.25 1.49 0.00 -2.12 0.00 0.00 175.29 175.50 2pt7 n ASP 323 N 7.35 1.78 -3.68 0.00 5.75 -0.89 -4.43 116.55 122.43 2pt7 n ASP 323 Ca 0.16 -1.39 -0.09 0.00 -0.01 0.00 0.00 54.79 53.46 2pt7 n ASP 323 Cb 0.44 0.22 -0.09 0.00 -1.03 0.00 0.00 41.12 40.66 2pt7 n ASP 323 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2pt7 s GLU 324 N -1.35 0.50 -0.39 0.11 2.12 -1.24 -4.95 118.70 113.50 2pt7 s GLU 324 Ca 0.13 0.95 0.02 0.00 0.36 0.00 0.00 54.97 56.43 2pt7 s GLU 324 Cb 0.11 0.04 0.12 0.00 0.26 0.00 0.00 34.13 34.65 2pt7 s GLU 324 CO 0.24 -0.16 0.17 0.12 -0.54 0.00 0.00 175.26 175.09 2pt7 s PHE 325 N 1.49 2.30 -0.05 5.30 5.36 -1.26 -1.33 117.98 129.79 2pt7 s PHE 325 Ca -0.10 -2.39 -0.30 0.00 -0.96 0.00 0.00 56.93 53.19 2pt7 s PHE 325 Cb -0.07 -2.10 -0.02 0.00 -0.34 0.00 0.00 43.02 40.49 2pt7 s PHE 325 CO -0.15 -0.83 1.03 -0.47 -1.46 0.00 0.00 175.22 173.34 2pt7 s TYR 326 N 0.76 3.53 -0.11 10.12 5.04 0.01 -4.94 117.35 131.76 2pt7 s TYR 326 Ca 0.14 1.57 0.03 0.00 -2.44 0.00 0.00 57.07 56.37 2pt7 s TYR 326 Cb -0.22 -3.21 0.01 0.00 0.35 0.00 0.00 41.96 38.89 2pt7 s TYR 326 CO -0.09 -0.34 -0.21 0.42 -1.34 0.00 0.00 175.55 173.99 2pt7 s ILE 327 N 1.58 1.88 -2.00 3.14 1.01 -1.26 -1.55 121.20 124.00 2pt7 s ILE 327 Ca 0.51 -0.89 0.12 0.00 0.00 0.00 0.00 60.65 60.39 2pt7 s ILE 327 Cb -0.21 -1.65 0.33 0.00 0.01 0.00 0.00 42.46 40.94 2pt7 s ILE 327 CO 0.23 0.52 1.13 1.17 0.00 0.00 0.00 174.94 177.99