#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cif s ALA 3 N 0.00 3.05 0.02 2.41 0.00 -1.19 -4.92 121.76 121.13 3cif s ALA 3 Ca 0.00 0.92 0.07 0.00 0.00 0.00 0.00 51.96 52.96 3cif s ALA 3 Cb 0.00 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 3cif s ALA 3 CO 0.00 -0.57 -0.22 0.95 0.00 0.00 0.00 175.76 175.92 3cif s THR 4 N -1.51 1.78 -0.02 0.00 -4.23 -1.26 -1.26 115.64 109.14 3cif s THR 4 Ca 0.61 -1.13 0.06 0.00 -1.18 0.00 0.00 61.69 60.04 3cif s THR 4 Cb -0.29 -1.52 -0.01 0.00 1.34 0.00 0.00 72.50 72.02 3cif s THR 4 CO 0.35 0.35 -0.20 -0.22 -0.54 0.00 0.00 174.62 174.36 3cif s LEU 5 N -0.93 2.02 -0.01 4.79 2.96 0.10 -1.98 118.68 125.63 3cif s LEU 5 Ca 0.09 -0.38 0.04 0.00 -0.22 0.00 0.00 54.13 53.65 3cif s LEU 5 Cb -0.09 -1.08 -0.03 0.00 0.50 0.00 0.00 46.19 45.49 3cif s LEU 5 CO 0.01 0.24 -0.11 -0.83 -1.32 0.00 0.00 176.35 174.34 3cif s GLY 6 N -0.36 1.66 -0.20 7.98 0.00 0.10 -1.54 107.32 114.96 3cif s GLY 6 Ca 0.05 -1.02 -0.01 0.00 0.00 0.00 0.00 44.72 43.73 3cif s GLY 6 CO 0.00 -0.86 -0.12 -0.42 0.00 0.00 0.00 173.10 171.70 3cif s ILE 7 N -0.89 2.70 -0.32 0.90 1.01 -0.49 0.50 121.20 124.60 3cif s ILE 7 Ca 0.15 -0.72 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 3cif s ILE 7 Cb -0.11 -2.19 -0.01 0.00 0.01 0.00 0.00 42.46 40.16 3cif s ILE 7 CO 0.05 0.48 0.19 0.21 0.00 0.00 0.00 174.94 175.87 3cif s ASN 8 N 1.37 5.79 0.00 3.58 2.47 -0.02 -0.52 114.94 127.61 3cif s ASN 8 Ca 0.05 -0.44 0.00 0.00 0.42 0.00 0.00 52.86 52.89 3cif s ASN 8 Cb -0.14 -2.07 0.00 0.00 -1.45 0.00 0.00 41.25 37.60 3cif s ASN 8 CO -0.08 -0.20 0.00 0.61 -3.72 0.00 0.00 177.10 173.71 3cif n GLY 9 N 5.04 -1.40 2.52 1.21 0.00 0.07 -0.45 105.19 112.18 3cif n GLY 9 Ca -0.13 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 3cif n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3cif n PHE 10 N 0.25 2.40 -0.85 1.61 7.35 -1.26 -3.98 117.46 122.98 3cif n PHE 10 Ca 0.00 -2.55 0.00 0.00 -0.76 0.00 0.00 57.45 54.14 3cif n PHE 10 Cb 0.00 -1.61 0.00 0.00 0.35 0.00 0.00 39.48 38.22 3cif n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3cif n GLY 11 N 1.16 1.82 0.10 7.13 0.00 -1.26 -4.50 105.19 109.65 3cif n GLY 11 Ca 0.57 -1.86 -0.10 0.00 0.00 0.00 0.00 46.02 44.64 3cif n GLY 11 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3cif h ARG 12 N 0.00 -0.04 -0.11 1.61 2.47 -1.92 -0.08 114.38 116.31 3cif h ARG 12 Ca 0.00 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.64 3cif h ARG 12 Cb 0.00 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 3cif h ARG 12 CO 0.00 -0.03 -0.25 0.82 0.56 0.00 0.00 179.97 181.07 3cif h ILE 13 N -0.04 1.39 -0.30 2.04 1.08 -1.91 -2.96 117.51 116.82 3cif h ILE 13 Ca 0.07 -1.55 0.06 0.00 -0.39 0.00 0.00 64.86 63.04 3cif h ILE 13 Cb 0.14 2.13 -0.06 0.00 -3.07 0.00 0.00 36.82 35.96 3cif h ILE 13 CO -0.15 0.45 -0.10 1.23 -0.69 0.00 0.00 178.15 178.90 3cif h GLY 14 N -0.09 0.18 1.52 5.37 0.00 -1.66 0.63 103.07 109.03 3cif h GLY 14 Ca -0.00 0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.33 3cif h GLY 14 CO 0.05 -0.13 -0.39 3.21 0.00 0.00 0.00 176.54 179.29 3cif h ARG 15 N -0.03 0.54 0.00 4.80 3.08 -1.10 -2.19 114.38 119.47 3cif h ARG 15 Ca 0.15 -0.26 -0.15 0.00 0.07 0.00 0.00 59.98 59.78 3cif h ARG 15 Cb 0.26 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 3cif h ARG 15 CO -0.33 0.84 -0.74 -0.07 -1.07 0.00 0.00 179.97 178.61 3cif h LEU 16 N 0.45 0.00 -0.37 3.04 3.38 -1.31 -1.45 115.31 119.04 3cif h LEU 16 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3cif h LEU 16 Cb 0.87 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 3cif h LEU 16 CO 0.07 0.74 0.16 0.58 0.09 0.00 0.00 178.44 180.08 3cif h VAL 17 N 0.00 1.18 -0.34 1.22 2.07 -0.77 -1.20 116.25 118.41 3cif h VAL 17 Ca -0.01 -0.55 0.01 0.00 0.82 0.00 0.00 66.70 66.98 3cif h VAL 17 Cb 1.40 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 3cif h VAL 17 CO 0.10 0.20 0.20 0.25 0.02 0.00 0.00 177.57 178.33 3cif h LEU 18 N 0.45 0.32 -0.66 2.57 6.46 -1.25 -0.77 115.31 122.44 3cif h LEU 18 Ca 0.12 0.00 0.07 0.00 -0.12 0.00 0.00 57.88 57.95 3cif h LEU 18 Cb 0.16 -0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 39.97 3cif h LEU 18 CO -0.01 0.24 0.34 0.03 -0.62 0.00 0.00 178.44 178.42 3cif h ARG 19 N 0.41 0.60 -0.80 1.25 3.08 -1.17 -1.05 114.38 116.70 3cif h ARG 19 Ca 0.13 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 3cif h ARG 19 Cb -0.00 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.88 3cif h ARG 19 CO -0.06 0.40 0.33 0.00 -1.07 0.00 0.00 179.97 179.57 3cif h ALA 20 N 1.37 1.04 -0.67 0.04 0.00 -0.86 -2.90 119.26 117.27 3cif h ALA 20 Ca 0.31 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3cif h ALA 20 Cb 0.24 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3cif h ALA 20 CO -0.21 0.66 0.15 0.00 0.00 0.00 0.00 179.25 179.84 3cif h MET 22 N 1.02 0.00 -0.01 0.00 2.07 -1.01 -1.90 114.93 115.10 3cif h MET 22 Ca 0.21 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.84 3cif h MET 22 Cb 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.11 3cif h MET 22 CO 0.00 0.00 -0.02 0.39 1.07 0.00 0.00 176.91 178.35 3cif n GLU 23 N -2.83 1.58 -4.46 1.72 1.02 -1.01 -4.95 120.64 111.71 3cif n GLU 23 Ca -0.01 -0.91 -0.21 0.00 -0.02 0.00 0.00 57.16 56.01 3cif n GLU 23 Cb 0.16 -1.48 -0.14 0.00 -0.02 0.00 0.00 31.44 29.96 3cif n GLU 23 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3cif s ARG 24 N -2.04 1.05 0.27 3.49 0.52 -0.71 -5.05 118.95 116.47 3cif s ARG 24 Ca 0.37 -0.73 0.23 0.00 -0.52 0.00 0.00 55.73 55.08 3cif s ARG 24 Cb 0.21 -1.06 0.10 0.00 0.52 0.00 0.00 34.95 34.72 3cif s ARG 24 CO 0.35 0.27 1.21 -0.91 0.02 0.00 0.00 175.30 176.24 3cif h ASN 25 N 5.11 0.00 -0.37 0.23 -0.26 -1.92 -3.37 115.58 114.99 3cif h ASN 25 Ca -0.38 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.36 3cif h ASN 25 Cb 1.17 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.43 3cif h ASN 25 CO 0.45 0.00 0.00 -0.90 -1.06 0.00 0.00 177.43 175.92 3cif n ASP 26 N -2.79 2.68 -3.69 5.81 5.75 -1.26 -4.88 116.55 118.16 3cif n ASP 26 Ca 0.01 -1.91 -0.14 0.00 -0.01 0.00 0.00 54.79 52.75 3cif n ASP 26 Cb 0.54 -0.24 -0.09 0.00 -1.03 0.00 0.00 41.12 40.30 3cif n ASP 26 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 3cif s ILE 27 N -1.51 0.00 -0.05 2.12 2.07 -1.26 -3.19 121.20 119.38 3cif s ILE 27 Ca 0.35 -0.02 0.03 0.00 -1.41 0.00 0.00 60.65 59.60 3cif s ILE 27 Cb 0.20 -0.74 0.01 0.00 0.13 0.00 0.00 42.46 42.05 3cif s ILE 27 CO 0.27 -0.01 -0.11 -0.89 -1.91 0.00 0.00 174.94 172.29 3cif s THR 28 N 0.17 1.01 -0.12 4.00 2.01 -0.39 -4.77 115.64 117.55 3cif s THR 28 Ca -0.01 -0.44 -0.27 0.00 0.31 0.00 0.00 61.69 61.28 3cif s THR 28 Cb -0.04 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.54 3cif s THR 28 CO 0.01 0.32 0.87 -0.69 -0.69 0.00 0.00 174.62 174.44 3cif s VAL 29 N 0.44 4.88 -0.03 3.82 1.01 -1.26 0.03 120.40 129.29 3cif s VAL 29 Ca -0.09 1.75 0.01 0.00 0.00 0.00 0.00 61.98 63.66 3cif s VAL 29 Cb -0.13 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 3cif s VAL 29 CO 0.02 0.08 0.04 1.33 0.00 0.00 0.00 175.10 176.56 3cif n VAL 30 N 4.42 0.00 -3.67 2.92 0.24 -0.59 -4.77 118.33 116.88 3cif n VAL 30 Ca 0.05 -0.30 -0.15 0.00 -2.04 0.00 0.00 64.34 61.90 3cif n VAL 30 Cb 0.49 0.80 -0.08 0.00 -1.47 0.00 0.00 33.84 33.58 3cif n VAL 30 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3cif s ALA 31 N -1.48 -1.23 -0.01 2.33 0.00 -1.23 -0.80 121.76 119.34 3cif s ALA 31 Ca 0.00 1.05 0.02 0.00 0.00 0.00 0.00 51.96 53.03 3cif s ALA 31 Cb 0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 22.79 3cif s ALA 31 CO 0.05 -0.28 -0.07 0.42 0.00 0.00 0.00 175.76 175.87 3cif s ILE 32 N -0.61 0.58 -0.07 0.00 1.01 0.40 -1.40 121.20 121.10 3cif s ILE 32 Ca -0.07 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.29 3cif s ILE 32 Cb -0.03 -0.49 0.01 0.00 0.01 0.00 0.00 42.46 41.96 3cif s ILE 32 CO 0.04 0.17 -0.15 0.21 0.00 0.00 0.00 174.94 175.21 3cif s ASN 33 N -0.14 2.03 -0.30 3.58 2.47 0.32 -0.99 114.94 121.90 3cif s ASN 33 Ca 0.02 -0.35 -0.05 0.00 0.42 0.00 0.00 52.86 52.91 3cif s ASN 33 Cb -0.03 -0.93 0.18 0.00 -1.45 0.00 0.00 41.25 39.02 3cif s ASN 33 CO -0.00 0.06 0.73 -0.62 -3.72 0.00 0.00 177.10 173.55 3cif s ASP 34 N 0.58 -1.12 0.47 -4.21 -1.08 -0.85 -0.75 116.67 109.72 3cif s ASP 34 Ca -0.15 0.77 0.30 0.00 -0.52 0.00 0.00 52.55 52.95 3cif s ASP 34 Cb -0.16 1.97 1.11 0.00 -1.46 0.00 0.00 42.92 44.38 3cif s ASP 34 CO 0.05 -0.21 1.87 1.55 0.52 0.00 0.00 175.17 178.95 3cif h PRO 35 N 7.98 0.00 -0.77 4.34 0.13 -1.78 -3.14 132.00 138.76 3cif h PRO 35 Ca -0.20 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.89 3cif h PRO 35 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 3cif h PRO 35 CO 0.16 0.00 0.04 1.19 -0.23 0.00 0.00 178.00 179.16 3cif n PHE 36 N -2.91 1.36 -3.17 1.56 3.72 -1.26 -4.77 117.46 111.98 3cif n PHE 36 Ca 0.02 -0.54 0.03 0.00 -0.05 0.00 0.00 57.45 56.91 3cif n PHE 36 Cb 0.34 -0.39 -0.01 0.00 -0.94 0.00 0.00 39.48 38.47 3cif n PHE 36 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 3cif s MET 37 N -2.08 0.56 0.93 -1.08 1.75 -1.19 -5.10 119.30 113.09 3cif s MET 37 Ca 0.34 1.01 -0.15 0.00 -1.25 0.00 0.00 55.69 55.64 3cif s MET 37 Cb 0.26 0.54 0.17 0.00 2.84 0.00 0.00 34.83 38.63 3cif s MET 37 CO 0.09 -0.61 1.27 0.16 -0.65 0.00 0.00 175.02 175.28 3cif s ASP 38 N 2.85 3.44 0.20 1.11 1.47 -1.26 -4.75 116.67 119.72 3cif s ASP 38 Ca 0.20 0.46 -0.11 0.00 1.18 0.00 0.00 52.55 54.28 3cif s ASP 38 Cb -0.15 -0.66 0.18 0.00 -0.34 0.00 0.00 42.92 41.95 3cif s ASP 38 CO -0.21 -2.55 1.82 0.58 0.68 0.00 0.00 175.17 175.49 3cif h VAL 39 N -1.51 1.02 -0.72 2.11 2.07 -1.96 -0.09 116.25 117.17 3cif h VAL 39 Ca -0.45 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 66.79 3cif h VAL 39 Cb 1.27 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 3cif h VAL 39 CO 0.47 0.12 0.29 -0.33 0.02 0.00 0.00 177.57 178.14 3cif h GLU 40 N 0.68 1.06 -0.41 1.57 3.07 -1.96 -1.34 114.58 117.26 3cif h GLU 40 Ca 0.26 -0.18 -0.06 0.00 -0.50 0.00 0.00 59.36 58.87 3cif h GLU 40 Cb 0.09 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 3cif h GLU 40 CO -0.14 0.86 0.00 -0.92 -1.40 0.00 0.00 179.01 177.42 3cif h TYR 41 N 1.04 0.78 -0.65 4.33 5.03 -1.72 -2.11 116.97 123.67 3cif h TYR 41 Ca 0.24 -0.13 0.02 0.00 2.58 0.00 0.00 58.73 61.44 3cif h TYR 41 Cb 0.20 -0.20 -0.04 0.00 1.55 0.00 0.00 36.73 38.23 3cif h TYR 41 CO 0.02 0.79 0.41 0.52 -1.32 0.00 0.00 178.16 178.58 3cif h MET 42 N 0.55 0.79 -0.58 1.82 2.86 -0.72 -0.41 114.93 119.25 3cif h MET 42 Ca 0.12 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.73 3cif h MET 42 Cb 0.47 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 3cif h MET 42 CO 0.02 0.53 0.36 0.00 1.06 0.00 0.00 176.91 178.87 3cif h ALA 43 N 1.27 0.75 -0.08 6.32 0.00 -1.17 -1.24 119.26 125.11 3cif h ALA 43 Ca 0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3cif h ALA 43 Cb -0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 3cif h ALA 43 CO -0.09 0.09 0.04 -0.92 0.00 0.00 0.00 179.25 178.36 3cif h TYR 44 N 0.70 0.12 0.00 0.00 3.20 -0.82 -1.05 116.97 119.12 3cif h TYR 44 Ca 0.23 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 3cif h TYR 44 Cb 0.02 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 3cif h TYR 44 CO -0.06 0.19 -0.17 -0.07 -1.64 0.00 0.00 178.16 176.41 3cif h LEU 45 N 0.01 0.00 0.04 2.82 3.38 -0.98 -1.91 115.31 118.67 3cif h LEU 45 Ca 0.03 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 3cif h LEU 45 Cb 0.12 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.88 3cif h LEU 45 CO -0.00 0.17 -0.49 0.25 0.09 0.00 0.00 178.44 178.46 3cif h LEU 46 N 0.00 0.36 -0.96 1.67 5.85 -1.12 -3.36 115.31 117.74 3cif h LEU 46 Ca -0.00 -0.85 -0.01 0.00 0.84 0.00 0.00 57.88 57.85 3cif h LEU 46 Cb 0.69 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 3cif h LEU 46 CO 0.02 1.17 0.51 0.11 -0.34 0.00 0.00 178.44 179.91 3cif h LYS 47 N -0.41 1.23 -5.98 1.25 1.57 -1.03 -3.37 116.57 109.83 3cif h LYS 47 Ca -0.07 -0.13 -0.68 0.00 -1.87 0.00 0.00 60.65 57.89 3cif h LYS 47 Cb 1.28 -0.25 -0.28 0.00 0.08 0.00 0.00 32.23 33.06 3cif h LYS 47 CO 0.09 0.89 -0.83 0.71 -0.57 0.00 0.00 179.45 179.74 3cif s TYR 48 N -5.86 2.58 -0.09 -1.35 2.02 -0.73 -1.16 117.35 112.76 3cif s TYR 48 Ca -0.12 -0.54 -0.04 0.00 -0.37 0.00 0.00 57.07 56.00 3cif s TYR 48 Cb 0.17 -1.65 0.05 0.00 -0.40 0.00 0.00 41.96 40.12 3cif s TYR 48 CO 0.82 -0.10 0.18 0.34 -1.57 0.00 0.00 175.55 175.23 3cif s ASP 49 N -0.24 0.31 0.18 2.29 -1.08 -1.24 -4.65 116.67 112.25 3cif s ASP 49 Ca -0.00 0.38 0.20 0.00 -0.52 0.00 0.00 52.55 52.61 3cif s ASP 49 Cb -0.13 0.32 0.85 0.00 -1.46 0.00 0.00 42.92 42.50 3cif s ASP 49 CO 0.03 -0.21 1.61 -1.20 0.52 0.00 0.00 175.17 175.92 3cif n SER 50 N 4.86 0.44 -0.04 -0.34 7.64 -1.26 -2.52 113.62 122.40 3cif n SER 50 Ca -0.14 0.62 -0.06 0.00 1.01 0.00 0.00 58.87 60.30 3cif n SER 50 Cb 0.51 -0.71 -0.03 0.00 -1.01 0.00 0.00 64.21 62.97 3cif n SER 50 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 3cif n VAL 51 N -1.99 0.39 -0.32 0.44 0.31 -1.26 -4.83 118.33 111.08 3cif n VAL 51 Ca 0.02 -0.13 0.09 0.00 -0.01 0.00 0.00 64.34 64.31 3cif n VAL 51 Cb 0.19 -1.09 0.24 0.00 -0.91 0.00 0.00 33.84 32.27 3cif n VAL 51 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3cif n HIS 52 N -2.96 0.77 -0.45 3.52 8.25 -1.24 -4.96 115.22 118.15 3cif n HIS 52 Ca -0.13 -0.52 0.05 0.00 -0.26 0.00 0.00 57.72 56.86 3cif n HIS 52 Cb 0.62 -0.04 -0.01 0.00 1.12 0.00 0.00 29.99 31.67 3cif n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cif n GLY 53 N 1.00 -2.16 3.67 -1.41 0.00 -1.05 -4.87 105.19 100.37 3cif n GLY 53 Ca 0.18 -1.43 -0.40 0.00 0.00 0.00 0.00 46.02 44.37 3cif n GLY 53 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3cif n ASN 54 N -1.90 2.02 -4.71 1.61 5.03 -1.26 -3.60 115.26 112.45 3cif n ASN 54 Ca 0.00 1.04 -0.42 0.00 0.87 0.00 0.00 54.58 56.07 3cif n ASN 54 Cb 0.18 -1.46 -0.03 0.00 -1.02 0.00 0.00 39.78 37.45 3cif n ASN 54 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 3cif n PHE 55 N -0.56 2.71 -2.45 3.10 7.35 -0.31 -4.90 117.46 122.41 3cif n PHE 55 Ca 0.09 -0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.39 3cif n PHE 55 Cb 0.41 -2.69 -0.02 0.00 0.35 0.00 0.00 39.48 37.53 3cif n PHE 55 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 3cif s ASN 56 N 1.54 6.29 0.00 -2.13 2.47 -1.26 -4.77 114.94 117.08 3cif s ASN 56 Ca 0.77 -1.80 0.00 0.00 0.42 0.00 0.00 52.86 52.25 3cif s ASN 56 Cb -0.51 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 36.72 3cif s ASN 56 CO 0.34 -1.72 0.00 0.61 -3.72 0.00 0.00 177.10 172.61 3cif n GLY 57 N 6.14 0.48 3.47 1.21 0.00 -1.26 -5.06 105.19 110.16 3cif n GLY 57 Ca 0.42 -1.60 -0.33 0.00 0.00 0.00 0.00 46.02 44.51 3cif n GLY 57 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3cif s THR 58 N -3.11 3.12 -0.12 2.61 -4.23 -1.26 -5.00 115.64 107.65 3cif s THR 58 Ca 0.00 -0.69 -0.01 0.00 -1.18 0.00 0.00 61.69 59.81 3cif s THR 58 Cb 0.00 -2.24 0.03 0.00 1.34 0.00 0.00 72.50 71.63 3cif s THR 58 CO 0.00 0.58 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.93 3cif s VAL 59 N -0.59 0.81 0.08 2.29 1.01 -1.26 -1.53 120.40 121.20 3cif s VAL 59 Ca 0.09 -0.24 0.04 0.00 0.00 0.00 0.00 61.98 61.87 3cif s VAL 59 Cb -0.11 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 3cif s VAL 59 CO 0.01 0.25 -0.12 -1.61 0.00 0.00 0.00 175.10 173.63 3cif s GLU 60 N 1.79 0.80 -0.19 2.72 0.41 -0.52 -5.00 118.70 118.70 3cif s GLU 60 Ca 0.04 -1.00 -0.20 0.00 -0.41 0.00 0.00 54.97 53.40 3cif s GLU 60 Cb -0.13 -0.70 -0.03 0.00 -1.78 0.00 0.00 34.13 31.49 3cif s GLU 60 CO -0.07 0.14 0.60 0.08 -0.49 0.00 0.00 175.26 175.52 3cif s VAL 61 N -1.61 5.04 -0.51 2.63 1.01 -1.26 0.22 120.40 125.91 3cif s VAL 61 Ca -0.01 1.13 0.01 0.00 0.00 0.00 0.00 61.98 63.12 3cif s VAL 61 Cb -0.08 -3.92 0.13 0.00 0.00 0.00 0.00 36.38 32.51 3cif s VAL 61 CO 0.02 0.13 0.28 -0.55 0.00 0.00 0.00 175.10 174.98 3cif s SER 62 N 1.17 4.81 1.95 3.32 0.15 0.97 -4.89 113.70 121.19 3cif s SER 62 Ca 0.28 -2.71 0.00 0.00 0.70 0.00 0.00 55.95 54.22 3cif s SER 62 Cb -0.16 -1.74 0.00 0.00 -1.71 0.00 0.00 66.02 62.42 3cif s SER 62 CO 0.10 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 174.81 3cif n GLY 63 N 3.59 2.90 0.06 9.45 0.00 -1.26 -1.38 105.19 118.55 3cif n GLY 63 Ca 0.05 0.24 0.13 0.00 0.00 0.00 0.00 46.02 46.44 3cif n GLY 63 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3cif n LYS 64 N 7.37 0.19 -4.63 1.61 4.81 -1.26 -4.95 118.16 121.29 3cif n LYS 64 Ca 0.00 0.10 -0.31 0.00 -0.87 0.00 0.00 58.31 57.23 3cif n LYS 64 Cb 0.00 -1.67 -0.08 0.00 0.02 0.00 0.00 35.03 33.31 3cif n LYS 64 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 3cif s ASP 65 N -3.94 4.13 -0.01 3.14 1.01 -0.48 -4.45 116.67 116.08 3cif s ASP 65 Ca 0.10 -1.54 -0.02 0.00 0.71 0.00 0.00 52.55 51.80 3cif s ASP 65 Cb 0.15 0.28 -0.04 0.00 1.01 0.00 0.00 42.92 44.31 3cif s ASP 65 CO 0.64 -0.77 0.17 -0.76 0.21 0.00 0.00 175.17 174.66 3cif s LEU 66 N -3.88 4.30 -0.37 1.23 1.43 -0.73 -0.02 118.68 120.65 3cif s LEU 66 Ca 0.16 0.32 -0.00 0.00 -1.03 0.00 0.00 54.13 53.57 3cif s LEU 66 Cb 0.03 -2.57 0.10 0.00 0.03 0.00 0.00 46.19 43.78 3cif s LEU 66 CO 0.08 0.26 0.11 0.00 0.23 0.00 0.00 176.35 177.04 3cif s ILE 68 N 1.07 3.42 -1.62 0.00 1.01 -0.12 -1.44 121.20 123.51 3cif s ILE 68 Ca 0.07 -0.48 -0.17 0.00 0.00 0.00 0.00 60.65 60.07 3cif s ILE 68 Cb -0.21 -2.55 0.13 0.00 0.01 0.00 0.00 42.46 39.84 3cif s ILE 68 CO -0.05 0.42 0.86 0.59 0.00 0.00 0.00 174.94 176.76 3cif n ASN 69 N 4.76 -3.97 0.00 3.58 3.02 -0.58 -0.98 115.26 121.09 3cif n ASN 69 Ca -0.18 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.48 3cif n ASN 69 Cb 0.51 -3.21 0.00 0.00 -0.61 0.00 0.00 39.78 36.46 3cif n ASN 69 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3cif n GLY 70 N -1.49 1.86 3.88 7.41 0.00 -1.26 -5.02 105.19 110.56 3cif n GLY 70 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 3cif n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cif s LYS 71 N -0.01 3.52 -0.14 1.61 1.02 -0.15 -5.07 119.74 120.52 3cif s LYS 71 Ca 0.00 -0.06 -0.28 0.00 0.02 0.00 0.00 55.97 55.65 3cif s LYS 71 Cb 0.00 -3.18 -0.01 0.00 -0.52 0.00 0.00 37.83 34.12 3cif s LYS 71 CO 0.00 0.75 0.97 0.08 -0.92 0.00 0.00 175.35 176.23 3cif s VAL 72 N -1.08 4.79 -0.19 3.17 1.01 -1.26 -0.95 120.40 125.88 3cif s VAL 72 Ca 0.18 1.94 0.01 0.00 0.00 0.00 0.00 61.98 64.11 3cif s VAL 72 Cb -0.13 -4.27 0.02 0.00 0.00 0.00 0.00 36.38 32.00 3cif s VAL 72 CO 0.08 -0.02 -0.17 -0.69 0.00 0.00 0.00 175.10 174.29 3cif s VAL 73 N 2.26 2.23 0.28 2.92 1.01 -0.28 -4.77 120.40 124.06 3cif s VAL 73 Ca 0.45 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 3cif s VAL 73 Cb -0.17 -1.98 -0.10 0.00 0.00 0.00 0.00 36.38 34.13 3cif s VAL 73 CO 0.14 0.47 1.23 -0.54 0.00 0.00 0.00 175.10 176.40 3cif s LYS 74 N 1.29 4.47 -0.11 2.72 -0.14 0.02 -1.77 119.74 126.23 3cif s LYS 74 Ca 0.04 2.02 0.03 0.00 -1.36 0.00 0.00 55.97 56.70 3cif s LYS 74 Cb -0.14 -3.14 -0.00 0.00 -1.68 0.00 0.00 37.83 32.87 3cif s LYS 74 CO -0.11 -0.05 -0.22 0.08 -0.76 0.00 0.00 175.35 174.30 3cif s VAL 75 N -0.89 2.27 0.17 3.17 1.01 -1.26 -0.46 120.40 124.42 3cif s VAL 75 Ca 0.49 -0.94 0.06 0.00 0.00 0.00 0.00 61.98 61.59 3cif s VAL 75 Cb -0.36 -1.89 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 3cif s VAL 75 CO 0.45 0.55 -0.12 -0.36 0.00 0.00 0.00 175.10 175.62 3cif s PHE 76 N 0.37 1.49 -0.37 5.22 0.08 -0.16 -4.89 117.98 119.71 3cif s PHE 76 Ca -0.17 -0.66 0.12 0.00 0.12 0.00 0.00 56.93 56.35 3cif s PHE 76 Cb -0.17 -0.72 0.44 0.00 -0.57 0.00 0.00 43.02 42.00 3cif s PHE 76 CO 0.08 0.22 1.02 1.04 -0.10 0.00 0.00 175.22 177.47 3cif n GLN 77 N -0.24 2.13 -3.60 0.44 3.00 -1.26 -2.00 117.38 115.84 3cif n GLN 77 Ca -0.09 -3.80 -0.36 0.00 -0.01 0.00 0.00 57.00 52.74 3cif n GLN 77 Cb 0.60 -1.68 -0.07 0.00 0.00 0.00 0.00 30.24 29.09 3cif n GLN 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3cif s ALA 78 N -3.30 3.64 0.14 -1.58 0.00 -1.26 -4.47 121.76 114.94 3cif s ALA 78 Ca 0.36 -0.51 -0.01 0.00 0.00 0.00 0.00 51.96 51.80 3cif s ALA 78 Cb 0.43 -2.31 -0.07 0.00 0.00 0.00 0.00 23.12 21.17 3cif s ALA 78 CO -0.06 0.16 1.33 0.87 0.00 0.00 0.00 175.76 178.05 3cif h LYS 79 N 6.49 0.28 -5.32 0.00 1.57 -1.98 -3.39 116.57 114.22 3cif h LYS 79 Ca -0.42 -0.32 -0.60 0.00 -1.87 0.00 0.00 60.65 57.44 3cif h LYS 79 Cb 1.17 0.09 -0.12 0.00 0.08 0.00 0.00 32.23 33.45 3cif h LYS 79 CO 0.74 1.03 -0.39 0.34 -0.57 0.00 0.00 179.45 180.61 3cif s ASP 80 N -7.00 6.30 0.60 0.86 2.15 -1.26 -4.99 116.67 113.32 3cif s ASP 80 Ca -0.04 0.34 0.30 0.00 0.43 0.00 0.00 52.55 53.58 3cif s ASP 80 Cb 0.09 -2.15 1.79 0.00 -0.30 0.00 0.00 42.92 42.35 3cif s ASP 80 CO 0.85 0.07 2.20 -0.65 -0.17 0.00 0.00 175.17 177.47 3cif h PRO 81 N 7.05 0.00 -0.00 4.34 0.11 -1.90 -2.17 132.00 139.43 3cif h PRO 81 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3cif h PRO 81 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3cif h PRO 81 CO 0.72 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 178.51 3cif n ALA 82 N -2.31 2.66 0.60 -0.75 0.00 -1.24 -3.32 120.51 116.15 3cif n ALA 82 Ca -0.01 -0.26 0.11 0.00 0.00 0.00 0.00 53.44 53.28 3cif n ALA 82 Cb 0.17 -1.43 -0.07 0.00 0.00 0.00 0.00 19.45 18.13 3cif n ALA 82 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3cif n GLU 83 N -0.74 0.27 -2.89 0.00 -0.58 -0.81 -4.58 120.64 111.30 3cif n GLU 83 Ca 0.22 -0.05 -0.41 0.00 -0.42 0.00 0.00 57.16 56.50 3cif n GLU 83 Cb 0.17 -1.54 -0.04 0.00 -0.57 0.00 0.00 31.44 29.46 3cif n GLU 83 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3cif s ILE 84 N -3.20 4.89 -1.31 -3.67 1.01 -1.21 -4.98 121.20 112.73 3cif s ILE 84 Ca 0.03 1.63 -0.13 0.00 0.00 0.00 0.00 60.65 62.17 3cif s ILE 84 Cb 0.15 -4.14 0.12 0.00 0.01 0.00 0.00 42.46 38.60 3cif s ILE 84 CO 0.85 0.04 1.81 -0.81 0.00 0.00 0.00 174.94 176.83 3cif n PRO 85 N 5.12 3.29 -0.09 2.79 -0.04 -1.26 -4.35 135.00 140.46 3cif n PRO 85 Ca 0.04 -3.35 -0.10 0.00 -0.04 0.00 0.00 63.50 60.05 3cif n PRO 85 Cb 0.49 -3.17 -0.03 0.00 -0.04 0.00 0.00 33.50 30.76 3cif n PRO 85 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3cif h TRP 86 N 6.58 0.42 -0.11 0.54 4.06 -1.69 -2.53 115.95 123.22 3cif h TRP 86 Ca 0.43 -0.02 0.02 0.00 2.06 0.00 0.00 58.89 61.37 3cif h TRP 86 Cb 0.75 -0.13 -0.02 0.00 -1.00 0.00 0.00 29.16 28.76 3cif h TRP 86 CO 1.30 0.40 0.01 0.78 -3.56 0.00 0.00 178.44 177.36 3cif h GLY 87 N 0.33 0.11 2.00 1.49 0.00 -1.42 0.11 103.07 105.69 3cif h GLY 87 Ca 0.10 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 3cif h GLY 87 CO -0.01 -0.01 -0.20 0.00 0.00 0.00 0.00 176.54 176.32 3cif h ALA 88 N 1.09 1.32 0.00 3.60 0.00 -1.78 -0.83 119.26 122.67 3cif h ALA 88 Ca 0.05 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3cif h ALA 88 Cb 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3cif h ALA 88 CO -0.08 0.25 -0.09 0.43 0.00 0.00 0.00 179.25 179.75 3cif n SER 89 N -3.80 0.34 0.00 0.00 7.64 -0.94 -4.93 113.62 111.93 3cif n SER 89 Ca -0.02 0.42 0.00 0.00 1.01 0.00 0.00 58.87 60.28 3cif n SER 89 Cb 0.30 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 3cif n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3cif n GLY 90 N 1.43 0.54 3.58 0.23 0.00 -0.32 -4.84 105.19 105.81 3cif n GLY 90 Ca 0.06 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 3cif n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cif s ALA 91 N -2.00 3.41 -0.01 4.61 0.00 0.28 -4.79 121.76 123.25 3cif s ALA 91 Ca 0.00 -0.75 -0.17 0.00 0.00 0.00 0.00 51.96 51.05 3cif s ALA 91 Cb 0.00 -3.36 -0.33 0.00 0.00 0.00 0.00 23.12 19.43 3cif s ALA 91 CO 0.00 -1.55 0.88 1.96 0.00 0.00 0.00 175.76 177.05 3cif h GLN 92 N 8.57 0.44 -5.87 0.00 4.20 -1.83 -3.39 115.11 117.24 3cif h GLN 92 Ca -0.25 -0.74 -0.65 0.00 0.06 0.00 0.00 58.65 57.07 3cif h GLN 92 Cb 1.09 0.28 -0.31 0.00 0.30 0.00 0.00 27.48 28.84 3cif h GLN 92 CO 0.91 1.36 -0.87 0.42 -0.67 0.00 0.00 178.83 179.98 3cif s ILE 93 N -2.54 1.83 -0.19 2.54 1.01 -0.84 -0.69 121.20 122.33 3cif s ILE 93 Ca -0.12 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.52 3cif s ILE 93 Cb 0.03 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 3cif s ILE 93 CO 0.89 0.52 -0.00 -0.69 0.00 0.00 0.00 174.94 175.65 3cif s VAL 94 N -0.18 4.06 -0.58 2.92 1.01 -0.35 0.03 120.40 127.31 3cif s VAL 94 Ca -0.01 -0.29 -0.25 0.00 0.00 0.00 0.00 61.98 61.43 3cif s VAL 94 Cb -0.12 -2.82 0.04 0.00 0.00 0.00 0.00 36.38 33.48 3cif s VAL 94 CO 0.02 0.45 1.02 0.00 0.00 0.00 0.00 175.10 176.59 3cif s GLU 96 N 4.30 3.48 -0.25 0.00 2.56 0.41 -0.84 118.70 128.35 3cif s GLU 96 Ca 0.32 -1.31 0.12 0.00 0.00 0.00 0.00 54.97 54.10 3cif s GLU 96 Cb -0.12 -4.86 0.46 0.00 2.00 0.00 0.00 34.13 31.60 3cif s GLU 96 CO 0.19 -1.93 1.18 -1.13 -0.56 0.00 0.00 175.26 173.01 3cif n SER 97 N 7.61 3.43 0.00 -1.70 3.41 0.40 -0.83 113.62 125.94 3cif n SER 97 Ca 0.20 -3.42 -0.09 0.00 -0.26 0.00 0.00 58.87 55.30 3cif n SER 97 Cb 0.49 -0.40 -0.14 0.00 -0.26 0.00 0.00 64.21 63.90 3cif n SER 97 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3cif h THR 98 N 2.73 1.04 0.00 6.66 1.35 -1.76 -3.42 112.91 119.51 3cif h THR 98 Ca 0.17 -2.85 0.00 0.00 -0.55 0.00 0.00 66.41 63.18 3cif h THR 98 Cb 1.40 2.54 0.00 0.00 -1.73 0.00 0.00 68.15 70.35 3cif h THR 98 CO 0.45 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 176.97 3cif n GLY 99 N 1.54 1.02 0.13 5.82 0.00 -1.26 -4.90 105.19 107.53 3cif n GLY 99 Ca -0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.90 3cif n GLY 99 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3cif n VAL 100 N -2.00 0.18 -3.03 1.61 0.24 -1.26 -4.74 118.33 109.33 3cif n VAL 100 Ca 0.00 -0.59 -0.23 0.00 -2.04 0.00 0.00 64.34 61.48 3cif n VAL 100 Cb 0.00 0.96 -0.03 0.00 -1.47 0.00 0.00 33.84 33.30 3cif n VAL 100 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 3cif n PHE 101 N 0.10 2.49 -0.93 6.34 3.72 -1.26 -4.94 117.46 122.98 3cif n PHE 101 Ca 0.02 -3.90 -0.20 0.00 -0.05 0.00 0.00 57.45 53.32 3cif n PHE 101 Cb 0.11 -0.45 0.17 0.00 -0.94 0.00 0.00 39.48 38.37 3cif n PHE 101 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 3cif n THR 102 N -0.04 2.90 -4.29 4.37 -2.24 -1.26 -3.89 114.28 109.82 3cif n THR 102 Ca 0.29 -1.65 -0.17 0.00 -2.27 0.00 0.00 64.05 60.24 3cif n THR 102 Cb 0.51 -0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 68.11 3cif n THR 102 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3cif s THR 103 N -2.86 1.48 0.21 4.28 -4.23 -1.26 -0.88 115.64 112.37 3cif s THR 103 Ca 0.50 -2.03 -0.09 0.00 -1.18 0.00 0.00 61.69 58.89 3cif s THR 103 Cb 0.42 -1.85 0.14 0.00 1.34 0.00 0.00 72.50 72.56 3cif s THR 103 CO 0.10 -0.58 1.75 -0.08 -0.54 0.00 0.00 174.62 175.27 3cif h GLU 104 N 2.91 0.40 -0.52 3.99 4.22 -1.97 0.73 114.58 124.34 3cif h GLU 104 Ca -0.38 -0.02 0.08 0.00 0.08 0.00 0.00 59.36 59.11 3cif h GLU 104 Cb 1.20 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.30 3cif h GLU 104 CO 0.59 0.27 0.17 1.49 -2.18 0.00 0.00 179.01 179.34 3cif h GLU 105 N 0.41 0.33 0.15 1.92 4.81 -1.96 -0.52 114.58 119.72 3cif h GLU 105 Ca 0.31 -0.02 -0.28 0.00 -0.13 0.00 0.00 59.36 59.24 3cif h GLU 105 Cb 0.37 -0.07 0.01 0.00 0.63 0.00 0.00 28.75 29.69 3cif h GLU 105 CO -0.30 0.22 -1.34 0.87 -0.73 0.00 0.00 179.01 177.72 3cif h LYS 106 N 0.34 0.31 0.00 1.92 1.57 -1.81 -3.36 116.57 115.53 3cif h LYS 106 Ca 0.25 -0.53 -0.08 0.00 -1.87 0.00 0.00 60.65 58.42 3cif h LYS 106 Cb 0.30 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 3cif h LYS 106 CO -0.28 1.26 -0.39 0.00 -0.57 0.00 0.00 179.45 179.47 3cif h ALA 107 N 0.03 1.20 0.00 3.86 0.00 -0.85 -2.77 119.26 120.73 3cif h ALA 107 Ca -0.27 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3cif h ALA 107 Cb 1.83 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.56 3cif h ALA 107 CO 0.12 0.49 0.00 -1.13 0.00 0.00 0.00 179.25 178.73 3cif n SER 108 N -3.85 0.05 0.29 0.00 3.41 -0.21 -2.86 113.62 110.46 3cif n SER 108 Ca -0.01 0.51 0.16 0.00 -0.26 0.00 0.00 58.87 59.26 3cif n SER 108 Cb 0.45 -0.52 0.87 0.00 -0.26 0.00 0.00 64.21 64.75 3cif n SER 108 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3cif h LEU 109 N 0.00 0.00 -1.30 1.04 3.38 -1.64 -1.94 115.31 114.85 3cif h LEU 109 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3cif h LEU 109 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3cif h LEU 109 CO 0.00 0.06 -0.04 0.45 0.09 0.00 0.00 178.44 178.99 3cif h HIS 110 N 0.00 0.43 0.00 1.13 3.86 -1.70 -2.88 115.15 115.98 3cif h HIS 110 Ca -0.00 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 3cif h HIS 110 Cb 0.20 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.54 3cif h HIS 110 CO 0.00 0.46 -0.12 -0.07 0.86 0.00 0.00 177.93 179.07 3cif h LEU 111 N 0.40 0.00 -1.30 2.43 3.38 -1.55 -1.79 115.31 116.88 3cif h LEU 111 Ca 0.08 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 3cif h LEU 111 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3cif h LEU 111 CO 0.01 0.12 -0.31 0.11 0.09 0.00 0.00 178.44 178.46 3cif h LYS 112 N 0.00 0.06 -0.03 1.13 1.57 -1.62 -2.90 116.57 114.78 3cif h LYS 112 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3cif h LYS 112 Cb 0.26 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3cif h LYS 112 CO 0.02 0.37 0.00 0.41 -0.57 0.00 0.00 179.45 179.68 3cif n GLY 113 N -0.57 -0.43 0.00 3.86 0.00 -0.68 -4.89 105.19 102.47 3cif n GLY 113 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.69 3cif n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cif n GLY 114 N 1.05 0.95 3.76 -0.02 0.00 -1.09 -1.63 105.19 108.21 3cif n GLY 114 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 3cif n GLY 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cif s ALA 115 N -2.00 3.01 -0.17 4.61 0.00 -1.17 -3.90 121.76 122.14 3cif s ALA 115 Ca 0.00 1.23 0.02 0.00 0.00 0.00 0.00 51.96 53.22 3cif s ALA 115 Cb 0.00 -3.51 -0.22 0.00 0.00 0.00 0.00 23.12 19.39 3cif s ALA 115 CO 0.00 -1.06 0.14 1.63 0.00 0.00 0.00 175.76 176.47 3cif n LYS 116 N -0.53 0.69 -4.01 0.00 5.02 0.13 -4.40 118.16 115.07 3cif n LYS 116 Ca 0.07 0.19 -0.08 0.00 -2.02 0.00 0.00 58.31 56.47 3cif n LYS 116 Cb 0.45 -1.62 -0.11 0.00 -0.02 0.00 0.00 35.03 33.73 3cif n LYS 116 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3cif s LYS 117 N -2.54 0.42 -0.04 1.97 -0.14 -0.78 -4.89 119.74 113.75 3cif s LYS 117 Ca -0.23 -0.80 0.03 0.00 -1.36 0.00 0.00 55.97 53.61 3cif s LYS 117 Cb 0.08 0.15 0.00 0.00 -1.68 0.00 0.00 37.83 36.38 3cif s LYS 117 CO 0.72 -0.08 -0.13 0.08 -0.76 0.00 0.00 175.35 175.18 3cif s VAL 118 N -2.29 1.14 -0.27 3.17 1.01 0.20 -1.21 120.40 122.16 3cif s VAL 118 Ca -0.08 -0.55 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 3cif s VAL 118 Cb -0.04 -1.00 0.04 0.00 0.00 0.00 0.00 36.38 35.39 3cif s VAL 118 CO -0.04 0.34 -0.06 -0.63 0.00 0.00 0.00 175.10 174.71 3cif s ILE 119 N 0.17 2.64 -0.10 2.22 1.01 0.11 -0.98 121.20 126.27 3cif s ILE 119 Ca -0.05 -1.34 -0.30 0.00 0.00 0.00 0.00 60.65 58.96 3cif s ILE 119 Cb -0.11 -2.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.88 3cif s ILE 119 CO 0.02 0.04 1.24 -0.63 0.00 0.00 0.00 174.94 175.61 3cif s ILE 120 N 1.22 4.23 0.00 2.92 1.01 0.40 -0.44 121.20 130.54 3cif s ILE 120 Ca -0.04 1.53 0.00 0.00 0.00 0.00 0.00 60.65 62.13 3cif s ILE 120 Cb -0.19 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.30 3cif s ILE 120 CO -0.04 -0.06 1.38 -1.54 0.00 0.00 0.00 174.94 174.68 3cif n SER 121 N 5.81 3.86 -3.50 3.58 3.41 -0.01 -1.95 113.62 124.82 3cif n SER 121 Ca 0.12 -2.11 -0.10 0.00 -0.26 0.00 0.00 58.87 56.53 3cif n SER 121 Cb 0.45 -0.74 -0.02 0.00 -0.26 0.00 0.00 64.21 63.64 3cif n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3cif s ALA 122 N 0.06 -1.64 0.47 7.33 0.00 -1.21 -4.89 121.76 121.87 3cif s ALA 122 Ca 0.00 0.57 -0.24 0.00 0.00 0.00 0.00 51.96 52.29 3cif s ALA 122 Cb 0.00 0.72 -0.07 0.00 0.00 0.00 0.00 23.12 23.77 3cif s ALA 122 CO 0.00 -0.78 1.38 -1.25 0.00 0.00 0.00 175.76 175.11 3cif s PRO 123 N -3.53 3.58 0.59 0.00 0.04 -1.21 -4.19 135.00 130.28 3cif s PRO 123 Ca 0.04 2.30 -0.09 0.00 0.04 0.00 0.00 61.00 63.29 3cif s PRO 123 Cb -0.01 -2.55 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 3cif s PRO 123 CO -0.09 -0.86 0.97 -1.25 0.04 0.00 0.00 177.00 175.81 3cif s PRO 124 N -2.55 3.51 0.35 0.56 0.04 -1.26 -4.98 135.00 130.67 3cif s PRO 124 Ca 0.63 0.57 0.22 0.00 0.04 0.00 0.00 61.00 62.46 3cif s PRO 124 Cb -0.41 -2.16 0.21 0.00 0.04 0.00 0.00 34.50 32.18 3cif s PRO 124 CO 0.52 -0.52 1.42 0.87 0.04 0.00 0.00 177.00 179.33 3cif h LYS 125 N -0.20 0.00 0.00 4.56 1.57 -1.40 -3.47 116.57 117.63 3cif h LYS 125 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 3cif h LYS 125 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 3cif h LYS 125 CO 0.62 0.05 0.00 -0.40 -0.57 0.00 0.00 179.45 179.15 3cif n ASP 126 N -2.99 0.16 -1.99 0.86 5.75 -1.26 -5.04 116.55 112.04 3cif n ASP 126 Ca 0.02 0.00 -0.03 0.00 -0.01 0.00 0.00 54.79 54.77 3cif n ASP 126 Cb 0.56 0.00 0.33 0.00 -1.03 0.00 0.00 41.12 40.98 3cif n ASP 126 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 3cif n ASN 127 N 0.00 5.04 -4.67 -1.12 4.13 -1.26 -4.97 115.26 112.41 3cif n ASN 127 Ca 0.00 -3.14 -0.46 0.00 1.68 0.00 0.00 54.58 52.66 3cif n ASN 127 Cb 0.00 -0.73 -0.04 0.00 -1.54 0.00 0.00 39.78 37.46 3cif n ASN 127 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 3cif n VAL 128 N 0.04 0.03 -2.04 2.41 0.31 -1.26 -4.90 118.33 112.92 3cif n VAL 128 Ca 0.38 -0.01 -0.41 0.00 -0.01 0.00 0.00 64.34 64.29 3cif n VAL 128 Cb 1.34 -1.54 -0.02 0.00 -0.91 0.00 0.00 33.84 32.72 3cif n VAL 128 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3cif s PRO 129 N 1.07 4.29 -0.14 5.55 0.04 -1.26 -4.74 135.00 139.81 3cif s PRO 129 Ca 0.80 2.29 -0.07 0.00 0.04 0.00 0.00 61.00 64.06 3cif s PRO 129 Cb -0.69 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 30.74 3cif s PRO 129 CO 0.39 -0.32 0.10 -1.64 0.04 0.00 0.00 177.00 175.57 3cif s MET 130 N -1.29 3.59 -0.03 4.56 -1.94 -1.26 -0.89 119.30 122.04 3cif s MET 130 Ca 0.53 -0.23 0.05 0.00 -1.71 0.00 0.00 55.69 54.33 3cif s MET 130 Cb -0.41 -3.17 -0.01 0.00 2.01 0.00 0.00 34.83 33.25 3cif s MET 130 CO 0.51 0.59 -0.17 0.71 -0.01 0.00 0.00 175.02 176.65 3cif s TYR 131 N -0.51 1.60 -0.18 -0.03 2.02 -0.07 -4.84 117.35 115.34 3cif s TYR 131 Ca 0.11 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.42 3cif s TYR 131 Cb -0.12 -1.06 0.01 0.00 -0.40 0.00 0.00 41.96 40.39 3cif s TYR 131 CO 0.02 -0.11 -0.17 0.08 -1.57 0.00 0.00 175.55 173.80 3cif s VAL 132 N -0.13 2.36 0.24 0.71 1.01 -1.26 -4.22 120.40 119.10 3cif s VAL 132 Ca 0.00 -0.84 -0.31 0.00 0.00 0.00 0.00 61.98 60.82 3cif s VAL 132 Cb -0.09 -2.01 -0.13 0.00 0.00 0.00 0.00 36.38 34.15 3cif s VAL 132 CO 0.01 0.52 1.54 0.23 0.00 0.00 0.00 175.10 177.39 3cif n MET 133 N 4.58 2.36 -0.87 2.72 2.81 -1.26 -1.43 117.12 126.02 3cif n MET 133 Ca -0.20 0.84 0.00 0.00 -1.81 0.00 0.00 57.70 56.53 3cif n MET 133 Cb 0.50 -2.58 0.00 0.00 -0.71 0.00 0.00 33.22 30.43 3cif n MET 133 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3cif n GLY 134 N 2.62 0.98 1.12 3.03 0.00 -1.26 -4.84 105.19 106.85 3cif n GLY 134 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3cif n GLY 134 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3cif n VAL 135 N -2.00 1.07 -1.21 1.61 0.31 -0.52 -4.93 118.33 112.67 3cif n VAL 135 Ca 0.00 0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.69 3cif n VAL 135 Cb 0.00 -1.47 0.00 0.00 -0.91 0.00 0.00 33.84 31.46 3cif n VAL 135 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3cif n ASN 136 N -3.44 0.10 0.26 4.52 6.94 -0.79 -4.90 115.26 117.96 3cif n ASN 136 Ca 0.00 -1.31 0.10 0.00 -0.02 0.00 0.00 54.58 53.36 3cif n ASN 136 Cb 0.00 -0.05 0.70 0.00 -2.36 0.00 0.00 39.78 38.07 3cif n ASN 136 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 3cif h ASN 137 N 0.00 0.00 0.64 0.53 -1.07 -1.91 -1.71 115.58 112.06 3cif h ASN 137 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 3cif h ASN 137 Cb 1.08 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.33 3cif h ASN 137 CO 0.00 0.07 0.00 0.35 0.07 0.00 0.00 177.43 177.92 3cif n THR 138 N -4.12 0.78 0.49 6.14 -2.24 -1.26 -2.29 114.28 111.78 3cif n THR 138 Ca -0.03 0.19 0.13 0.00 -2.27 0.00 0.00 64.05 62.07 3cif n THR 138 Cb 0.15 -0.91 0.46 0.00 -2.10 0.00 0.00 70.33 67.93 3cif n THR 138 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3cif n GLU 139 N -1.57 0.23 -1.70 -0.78 1.02 -0.64 -4.85 120.64 112.34 3cif n GLU 139 Ca 0.04 0.34 -0.44 0.00 -0.02 0.00 0.00 57.16 57.09 3cif n GLU 139 Cb 0.21 -1.86 -0.03 0.00 -0.02 0.00 0.00 31.44 29.74 3cif n GLU 139 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 3cif n TYR 140 N -2.29 2.50 -4.04 -0.32 9.36 -0.97 -4.99 117.16 116.41 3cif n TYR 140 Ca 0.03 0.24 -0.32 0.00 3.32 0.00 0.00 57.90 61.17 3cif n TYR 140 Cb 0.32 -2.57 -0.15 0.00 -0.63 0.00 0.00 39.34 36.31 3cif n TYR 140 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 3cif s ASP 141 N 0.78 4.54 0.52 2.98 -1.08 -1.26 -5.00 116.67 118.15 3cif s ASP 141 Ca 0.73 -1.47 0.28 0.00 -0.52 0.00 0.00 52.55 51.57 3cif s ASP 141 Cb -0.59 -1.58 1.42 0.00 -1.46 0.00 0.00 42.92 40.71 3cif s ASP 141 CO 0.41 -0.22 2.05 1.55 0.52 0.00 0.00 175.17 179.47 3cif h PRO 142 N 7.78 0.00 0.00 4.34 0.13 -1.90 -1.98 132.00 140.37 3cif h PRO 142 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 3cif h PRO 142 Cb 1.04 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.17 3cif h PRO 142 CO 0.48 0.12 0.00 0.66 -0.23 0.00 0.00 178.00 179.03 3cif h SER 143 N 0.00 0.00 0.00 1.44 4.64 -1.94 -3.35 113.55 114.34 3cif h SER 143 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3cif h SER 143 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 3cif h SER 143 CO 0.02 0.00 -1.25 0.29 -0.87 0.00 0.00 176.83 175.01 3cif n LYS 144 N -2.86 0.77 -4.37 4.77 5.02 -0.90 -5.00 118.16 115.59 3cif n LYS 144 Ca 0.04 -0.07 -0.22 0.00 -2.02 0.00 0.00 58.31 56.04 3cif n LYS 144 Cb 0.44 -1.16 -0.16 0.00 -0.02 0.00 0.00 35.03 34.13 3cif n LYS 144 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3cif s PHE 145 N -2.47 1.12 -0.06 2.13 0.08 -0.79 -4.97 117.98 113.01 3cif s PHE 145 Ca -0.02 -0.38 0.13 0.00 0.12 0.00 0.00 56.93 56.77 3cif s PHE 145 Cb 0.05 -0.88 -0.19 0.00 -0.57 0.00 0.00 43.02 41.44 3cif s PHE 145 CO 0.34 -0.24 0.29 0.09 -0.10 0.00 0.00 175.22 175.61 3cif n ASN 146 N 3.95 2.01 -4.12 1.36 3.02 -1.26 -4.66 115.26 115.56 3cif n ASN 146 Ca -0.24 -0.06 -0.33 0.00 -0.03 0.00 0.00 54.58 53.93 3cif n ASN 146 Cb 0.51 1.53 -0.16 0.00 -0.61 0.00 0.00 39.78 41.05 3cif n ASN 146 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3cif s VAL 147 N -2.82 2.01 0.32 2.41 1.01 -1.26 -0.63 120.40 121.43 3cif s VAL 147 Ca -0.04 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.06 3cif s VAL 147 Cb 0.08 -1.81 -0.06 0.00 0.00 0.00 0.00 36.38 34.60 3cif s VAL 147 CO 0.52 0.53 0.07 0.27 0.00 0.00 0.00 175.10 176.50 3cif s ILE 148 N 1.19 1.00 0.01 2.22 -4.36 -0.15 -4.55 121.20 116.56 3cif s ILE 148 Ca 0.02 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.48 3cif s ILE 148 Cb -0.14 -2.73 -0.02 0.00 1.25 0.00 0.00 42.46 40.83 3cif s ILE 148 CO -0.10 0.00 -0.20 -0.55 0.24 0.00 0.00 174.94 174.33 3cif s SER 149 N -3.46 2.42 -0.14 4.36 0.15 -0.07 -0.45 113.70 116.51 3cif s SER 149 Ca 0.36 -0.43 0.12 0.00 0.70 0.00 0.00 55.95 56.70 3cif s SER 149 Cb 0.08 -0.24 0.60 0.00 -1.71 0.00 0.00 66.02 64.74 3cif s SER 149 CO 0.15 0.22 1.44 -3.20 1.20 0.00 0.00 173.24 173.05 3cif n ASN 150 N 2.31 4.26 0.00 5.45 5.15 -0.82 -0.90 115.26 130.71 3cif n ASN 150 Ca -0.16 -2.56 0.00 0.00 -0.60 0.00 0.00 54.58 51.26 3cif n ASN 150 Cb 0.53 -0.59 0.00 0.00 -0.53 0.00 0.00 39.78 39.19 3cif n ASN 150 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3cif n ALA 151 N 0.61 0.00 -2.31 5.20 0.00 -1.26 -4.80 120.51 117.95 3cif n ALA 151 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.42 3cif n ALA 151 Cb 0.87 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.28 3cif n ALA 151 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3cif s SER 152 N -4.00 4.80 0.22 0.00 1.04 -1.26 -3.29 113.70 111.21 3cif s SER 152 Ca 0.00 -0.92 -0.00 0.00 0.48 0.00 0.00 55.95 55.50 3cif s SER 152 Cb 0.00 -0.38 0.19 0.00 0.10 0.00 0.00 66.02 65.94 3cif s SER 152 CO 0.00 -0.70 1.55 0.77 0.98 0.00 0.00 173.24 175.84 3cif h SER 153 N 1.09 0.50 -0.59 7.02 4.64 -1.88 -1.84 113.55 122.48 3cif h SER 153 Ca -0.41 -0.26 -0.07 0.00 -0.47 0.00 0.00 61.79 60.58 3cif h SER 153 Cb 1.27 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.19 3cif h SER 153 CO 0.61 0.93 0.10 0.74 -0.87 0.00 0.00 176.83 178.34 3cif h THR 154 N 0.35 1.26 -0.54 2.95 2.02 -1.96 -0.54 112.91 116.45 3cif h THR 154 Ca 0.01 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.17 3cif h THR 154 Cb 1.04 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 68.18 3cif h THR 154 CO 0.09 0.36 0.21 0.74 0.37 0.00 0.00 175.52 177.29 3cif h THR 155 N 0.88 1.22 0.00 3.16 2.02 -1.81 0.11 112.91 118.49 3cif h THR 155 Ca 0.18 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 3cif h THR 155 Cb 0.42 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3cif h THR 155 CO 0.01 0.27 -0.05 0.78 0.37 0.00 0.00 175.52 176.90 3cif h ASN 156 N 0.74 0.00 0.03 4.18 2.35 -1.06 0.10 115.58 121.93 3cif h ASN 156 Ca 0.18 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.79 3cif h ASN 156 Cb 0.21 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 3cif h ASN 156 CO -0.01 0.05 -0.71 0.00 -1.65 0.00 0.00 177.43 175.10 3cif h LEU 158 N -0.83 0.64 -0.08 0.00 5.85 -0.61 -3.34 115.31 116.94 3cif h LEU 158 Ca -0.18 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.05 3cif h LEU 158 Cb 1.28 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.13 3cif h LEU 158 CO -0.05 1.01 0.05 0.00 -0.34 0.00 0.00 178.44 179.12 3cif h ALA 159 N 0.65 0.11 -0.65 1.25 0.00 -1.02 0.13 119.26 119.73 3cif h ALA 159 Ca 0.03 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3cif h ALA 159 Cb 0.85 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 3cif h ALA 159 CO 0.07 -0.39 0.43 -1.35 0.00 0.00 0.00 179.25 178.00 3cif h PRO 160 N 0.09 0.84 -0.25 0.00 0.11 -1.77 0.14 132.00 131.17 3cif h PRO 160 Ca 0.03 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 3cif h PRO 160 Cb 0.01 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 30.92 3cif h PRO 160 CO -0.01 0.56 0.12 1.25 -0.21 0.00 0.00 178.00 179.71 3cif h LEU 161 N 0.87 0.32 -0.76 2.35 5.85 -1.64 -2.22 115.31 120.08 3cif h LEU 161 Ca 0.24 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.89 3cif h LEU 161 Cb -0.09 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 3cif h LEU 161 CO -0.06 0.35 0.46 0.00 -0.34 0.00 0.00 178.44 178.85 3cif h ALA 162 N 0.99 1.02 -0.23 1.25 0.00 -0.44 -1.23 119.26 120.62 3cif h ALA 162 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3cif h ALA 162 Cb 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3cif h ALA 162 CO -0.01 0.21 0.15 -0.22 0.00 0.00 0.00 179.25 179.38 3cif h LYS 163 N 0.88 0.29 -0.13 0.00 3.64 -0.62 0.12 116.57 120.75 3cif h LYS 163 Ca 0.32 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 3cif h LYS 163 Cb 0.11 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 3cif h LYS 163 CO -0.15 0.19 0.09 0.82 -2.27 0.00 0.00 179.45 178.13 3cif h ILE 164 N 0.30 1.04 -0.31 2.00 2.04 -1.02 0.50 117.51 122.06 3cif h ILE 164 Ca 0.08 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 3cif h ILE 164 Cb -0.03 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 3cif h ILE 164 CO -0.02 0.04 0.03 0.40 0.00 0.00 0.00 178.15 178.60 3cif h ILE 165 N 0.17 1.24 -0.57 -0.67 1.08 -1.15 -2.33 117.51 115.29 3cif h ILE 165 Ca 0.05 -0.85 -0.08 0.00 -0.39 0.00 0.00 64.86 63.58 3cif h ILE 165 Cb -0.01 1.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.92 3cif h ILE 165 CO -0.01 0.28 0.03 -1.13 -0.69 0.00 0.00 178.15 176.63 3cif h ASN 166 N 0.33 0.95 -0.24 1.72 -1.24 -0.65 0.97 115.58 117.42 3cif h ASN 166 Ca 0.09 -0.29 -0.00 0.00 0.71 0.00 0.00 56.30 56.81 3cif h ASN 166 Cb 0.37 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 3cif h ASN 166 CO 0.01 1.01 0.15 0.44 -1.29 0.00 0.00 177.43 177.74 3cif h ASP 167 N 0.86 0.29 0.06 1.15 3.32 -0.88 -2.27 116.42 118.96 3cif h ASP 167 Ca 0.16 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.08 3cif h ASP 167 Cb 0.50 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.99 3cif h ASP 167 CO 0.02 0.26 -0.36 0.11 -1.72 0.00 0.00 179.24 177.55 3cif h LYS 168 N 0.30 0.14 0.00 3.56 1.79 -1.37 -3.42 116.57 117.57 3cif h LYS 168 Ca 0.09 -0.23 -0.02 0.00 -2.18 0.00 0.00 60.65 58.31 3cif h LYS 168 Cb 0.02 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.75 3cif h LYS 168 CO -0.02 1.11 -1.07 1.19 -1.08 0.00 0.00 179.45 179.58 3cif n PHE 169 N -4.39 0.00 -0.07 -1.35 3.72 0.21 -5.00 117.46 110.58 3cif n PHE 169 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 3cif n PHE 169 Cb 0.63 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.12 3cif n PHE 169 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3cif n GLY 170 N 2.81 -1.61 3.56 1.37 0.00 -0.46 -1.96 105.19 108.90 3cif n GLY 170 Ca -0.01 -1.08 -0.40 0.00 0.00 0.00 0.00 46.02 44.53 3cif n GLY 170 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cif s ILE 171 N -0.51 5.21 -0.05 -0.61 1.01 -1.26 -1.21 121.20 123.78 3cif s ILE 171 Ca 0.00 0.11 -0.22 0.00 0.00 0.00 0.00 60.65 60.54 3cif s ILE 171 Cb 0.00 -3.74 -0.16 0.00 0.01 0.00 0.00 42.46 38.57 3cif s ILE 171 CO 0.00 0.02 0.92 0.58 0.00 0.00 0.00 174.94 176.46 3cif h VAL 172 N 5.48 0.91 -2.63 2.92 2.07 -1.29 -3.47 116.25 120.24 3cif h VAL 172 Ca -0.31 -1.13 -0.06 0.00 0.82 0.00 0.00 66.70 66.01 3cif h VAL 172 Cb 1.16 1.52 -0.17 0.00 -1.52 0.00 0.00 31.29 32.27 3cif h VAL 172 CO 0.65 0.23 0.05 -1.83 0.02 0.00 0.00 177.57 176.70 3cif s GLU 173 N -3.53 1.02 -0.08 1.57 -1.05 -1.23 -4.86 118.70 110.54 3cif s GLU 173 Ca -0.13 -0.13 -0.22 0.00 -0.15 0.00 0.00 54.97 54.33 3cif s GLU 173 Cb 0.01 0.47 0.05 0.00 -0.44 0.00 0.00 34.13 34.21 3cif s GLU 173 CO 0.50 -0.36 0.52 0.20 0.95 0.00 0.00 175.26 177.08 3cif s GLY 174 N -1.78 -0.39 -0.05 -3.83 0.00 -0.06 -0.75 107.32 100.46 3cif s GLY 174 Ca -0.07 1.06 0.03 0.00 0.00 0.00 0.00 44.72 45.74 3cif s GLY 174 CO 0.01 0.79 -0.14 1.08 0.00 0.00 0.00 173.10 174.84 3cif s LEU 175 N -0.83 1.81 -0.05 0.66 1.43 0.57 -2.85 118.68 119.41 3cif s LEU 175 Ca -0.09 -0.31 0.04 0.00 -1.03 0.00 0.00 54.13 52.74 3cif s LEU 175 Cb -0.03 -0.85 -0.02 0.00 0.03 0.00 0.00 46.19 45.32 3cif s LEU 175 CO 0.06 0.10 -0.16 -0.32 0.23 0.00 0.00 176.35 176.25 3cif s MET 176 N 0.28 2.53 -0.05 1.70 -2.45 -0.17 -1.05 119.30 120.08 3cif s MET 176 Ca -0.07 -0.74 0.06 0.00 -1.25 0.00 0.00 55.69 53.69 3cif s MET 176 Cb -0.12 -2.35 -0.02 0.00 1.25 0.00 0.00 34.83 33.60 3cif s MET 176 CO 0.02 0.57 -0.23 0.99 1.05 0.00 0.00 175.02 177.42 3cif s THR 177 N -0.59 2.26 -0.22 10.11 2.01 -0.10 -1.27 115.64 127.84 3cif s THR 177 Ca 0.09 -1.00 -0.04 0.00 0.31 0.00 0.00 61.69 61.04 3cif s THR 177 Cb -0.11 -1.83 -0.01 0.00 0.01 0.00 0.00 72.50 70.56 3cif s THR 177 CO 0.01 0.57 -0.02 0.28 -0.69 0.00 0.00 174.62 174.77 3cif s THR 178 N -0.31 3.62 -0.49 -0.82 -1.32 -0.83 0.50 115.64 115.98 3cif s THR 178 Ca 0.01 -0.41 -0.24 0.00 -1.21 0.00 0.00 61.69 59.84 3cif s THR 178 Cb -0.13 -2.65 0.03 0.00 -1.51 0.00 0.00 72.50 68.25 3cif s THR 178 CO 0.02 0.42 0.89 -0.69 -2.21 0.00 0.00 174.62 173.05 3cif s VAL 179 N 1.35 4.50 -0.07 5.08 1.01 -0.46 -0.28 120.40 131.53 3cif s VAL 179 Ca 0.04 0.45 0.05 0.00 0.00 0.00 0.00 61.98 62.52 3cif s VAL 179 Cb -0.14 -4.44 -0.01 0.00 0.00 0.00 0.00 36.38 31.78 3cif s VAL 179 CO -0.01 -0.91 -0.23 -2.28 0.00 0.00 0.00 175.10 171.67 3cif s HIS 180 N 3.68 2.52 0.89 5.22 5.04 -0.04 -1.23 115.29 131.37 3cif s HIS 180 Ca 0.32 -0.70 -0.10 0.00 -1.54 0.00 0.00 55.06 53.04 3cif s HIS 180 Cb -0.12 -1.64 0.13 0.00 0.04 0.00 0.00 32.58 31.00 3cif s HIS 180 CO 0.22 -0.20 1.14 -1.12 -2.34 0.00 0.00 174.74 172.44 3cif s SER 181 N -0.11 3.13 0.71 9.88 0.01 -1.23 -1.00 113.70 125.11 3cif s SER 181 Ca -0.05 2.15 -0.14 0.00 1.31 0.00 0.00 55.95 59.22 3cif s SER 181 Cb -0.14 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.56 3cif s SER 181 CO 0.04 -2.96 1.14 -1.48 0.41 0.00 0.00 173.24 170.39 3cif s LEU 182 N -6.50 3.28 0.40 2.44 0.05 -0.54 -4.70 118.68 113.12 3cif s LEU 182 Ca 0.66 2.10 0.04 0.00 0.05 0.00 0.00 54.13 56.98 3cif s LEU 182 Cb -0.22 -4.56 -0.03 0.00 -2.05 0.00 0.00 46.19 39.33 3cif s LEU 182 CO 0.58 -1.98 0.13 0.42 -0.55 0.00 0.00 176.35 174.94 3cif s THR 183 N -2.32 0.62 0.49 5.48 -4.23 -1.26 -4.73 115.64 109.68 3cif s THR 183 Ca 0.68 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.47 3cif s THR 183 Cb -0.23 -2.39 0.32 0.00 1.34 0.00 0.00 72.50 71.54 3cif s THR 183 CO 0.46 0.00 2.15 0.00 -0.54 0.00 0.00 174.62 176.68 3cif h ALA 184 N 1.83 1.40 0.00 3.99 0.00 -1.99 -2.13 119.26 122.37 3cif h ALA 184 Ca -0.35 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3cif h ALA 184 Cb 1.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3cif h ALA 184 CO 0.57 0.09 0.00 0.27 0.00 0.00 0.00 179.25 180.18 3cif n ASN 185 N -3.75 0.09 -4.90 0.00 6.94 -1.26 -4.82 115.26 107.55 3cif n ASN 185 Ca -0.02 0.51 -0.28 0.00 -0.02 0.00 0.00 54.58 54.76 3cif n ASN 185 Cb 0.17 -0.53 0.05 0.00 -2.36 0.00 0.00 39.78 37.11 3cif n ASN 185 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 3cif s GLN 186 N -3.01 2.72 0.07 -3.83 -0.21 -0.80 -4.84 119.66 109.76 3cif s GLN 186 Ca 0.13 0.20 0.10 0.00 0.02 0.00 0.00 55.36 55.80 3cif s GLN 186 Cb 0.17 -2.11 -0.03 0.00 1.00 0.00 0.00 33.01 32.04 3cif s GLN 186 CO 0.51 -1.00 -0.26 -0.51 -2.12 0.00 0.00 175.29 171.91 3cif s LEU 187 N -5.25 2.22 0.31 2.90 1.43 -1.23 -4.99 118.68 114.07 3cif s LEU 187 Ca 0.57 -0.64 0.05 0.00 -1.03 0.00 0.00 54.13 53.08 3cif s LEU 187 Cb -0.11 -1.20 0.50 0.00 0.03 0.00 0.00 46.19 45.40 3cif s LEU 187 CO 0.49 0.21 1.76 0.71 0.23 0.00 0.00 176.35 179.75 3cif h THR 188 N 4.13 1.25 -3.71 5.49 1.35 -1.92 -1.19 112.91 118.30 3cif h THR 188 Ca -0.47 -1.19 -0.25 0.00 -0.55 0.00 0.00 66.41 63.94 3cif h THR 188 Cb 1.16 1.35 -0.15 0.00 -1.73 0.00 0.00 68.15 68.77 3cif h THR 188 CO 0.42 0.37 -0.70 0.68 -0.25 0.00 0.00 175.52 176.05 3cif s VAL 189 N -4.52 0.80 -0.21 6.82 -7.23 -1.26 -4.07 120.40 110.73 3cif s VAL 189 Ca -0.06 -1.97 -0.39 0.00 -1.81 0.00 0.00 61.98 57.75 3cif s VAL 189 Cb 0.14 -1.78 -0.15 0.00 0.56 0.00 0.00 36.38 35.15 3cif s VAL 189 CO 0.78 -0.79 1.72 0.47 -0.31 0.00 0.00 175.10 176.96 3cif n ASP 190 N -0.11 2.47 -3.15 4.85 8.00 -1.26 -4.34 116.55 123.02 3cif n ASP 190 Ca -0.11 1.07 -0.07 0.00 0.71 0.00 0.00 54.79 56.39 3cif n ASP 190 Cb 0.61 -1.18 0.02 0.00 -0.02 0.00 0.00 41.12 40.55 3cif n ASP 190 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3cif s GLY 191 N 3.25 0.24 -0.01 0.44 0.00 -0.05 -4.95 107.32 106.24 3cif s GLY 191 Ca 0.96 -0.56 -0.30 0.00 0.00 0.00 0.00 44.72 44.82 3cif s GLY 191 CO 0.61 0.63 1.02 2.56 0.00 0.00 0.00 173.10 177.92 3cif s PRO 192 N -2.38 4.52 0.52 2.90 0.04 -1.26 -4.51 135.00 134.83 3cif s PRO 192 Ca 0.17 1.47 -0.20 0.00 0.04 0.00 0.00 61.00 62.48 3cif s PRO 192 Cb -0.04 -3.46 -0.07 0.00 0.04 0.00 0.00 34.50 30.97 3cif s PRO 192 CO 0.09 -0.12 1.10 -1.12 0.04 0.00 0.00 177.00 176.98 3cif s SER 193 N 1.04 5.95 0.06 6.66 0.01 -1.26 -4.96 113.70 121.20 3cif s SER 193 Ca 0.52 2.10 -0.34 0.00 1.31 0.00 0.00 55.95 59.54 3cif s SER 193 Cb -0.22 -2.57 -0.13 0.00 0.21 0.00 0.00 66.02 63.31 3cif s SER 193 CO 0.27 -1.06 1.68 1.17 0.41 0.00 0.00 173.24 175.71 3cif n LYS 194 N -1.16 2.12 0.00 12.44 4.81 -1.26 -0.85 118.16 134.25 3cif n LYS 194 Ca 0.11 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 3cif n LYS 194 Cb 0.51 -2.56 0.00 0.00 0.02 0.00 0.00 35.03 33.00 3cif n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3cif n GLY 195 N 3.76 2.83 2.25 3.14 0.00 -1.26 -3.93 105.19 111.99 3cif n GLY 195 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 3cif n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cif n GLY 196 N -1.99 -0.12 0.13 -0.02 0.00 -0.03 -4.96 105.19 98.20 3cif n GLY 196 Ca 0.00 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 3cif n GLY 196 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3cif n LYS 197 N -2.21 0.64 -3.51 1.61 2.85 -1.25 -4.71 118.16 111.57 3cif n LYS 197 Ca -0.14 0.27 -0.40 0.00 -1.05 0.00 0.00 58.31 56.99 3cif n LYS 197 Cb 0.61 -1.58 -0.04 0.00 -0.65 0.00 0.00 35.03 33.37 3cif n LYS 197 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 3cif s ASP 198 N -6.98 6.53 0.22 -5.58 -1.08 -1.26 -4.92 116.67 103.60 3cif s ASP 198 Ca -0.33 -3.59 -0.08 0.00 -0.52 0.00 0.00 52.55 48.02 3cif s ASP 198 Cb 0.10 -2.04 0.27 0.00 -1.46 0.00 0.00 42.92 39.79 3cif s ASP 198 CO 0.59 -0.25 1.81 -0.50 0.52 0.00 0.00 175.17 177.35 3cif h TRP 199 N 6.39 0.73 -0.61 -5.34 4.06 -1.97 -2.17 115.95 117.05 3cif h TRP 199 Ca 0.16 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 61.11 3cif h TRP 199 Cb 0.85 -0.23 -0.03 0.00 -1.00 0.00 0.00 29.16 28.76 3cif h TRP 199 CO 0.75 0.35 0.27 0.00 -3.56 0.00 0.00 178.44 176.25 3cif h ARG 200 N 0.73 0.87 0.00 0.49 3.08 -1.91 -2.43 114.38 115.21 3cif h ARG 200 Ca 0.32 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.25 3cif h ARG 200 Cb 0.20 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.09 3cif h ARG 200 CO -0.19 0.69 0.00 0.00 -1.07 0.00 0.00 179.97 179.40 3cif h ALA 201 N 1.44 1.00 -0.01 0.04 0.00 -1.70 -2.09 119.26 117.93 3cif h ALA 201 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3cif h ALA 201 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3cif h ALA 201 CO -0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.64 3cif n GLY 202 N -0.39 -0.18 3.83 0.00 0.00 -0.91 -3.53 105.19 104.01 3cif n GLY 202 Ca 0.00 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 3cif n GLY 202 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cif s ARG 203 N -2.00 4.12 -0.45 1.61 1.81 -0.79 -0.87 118.95 122.38 3cif s ARG 203 Ca 0.40 0.78 -0.38 0.00 -1.72 0.00 0.00 55.73 54.80 3cif s ARG 203 Cb 0.21 -2.58 -0.17 0.00 -0.45 0.00 0.00 34.95 31.97 3cif s ARG 203 CO 0.34 0.23 1.90 0.00 -0.68 0.00 0.00 175.30 177.08 3cif h ALA 205 N 7.98 1.26 0.00 0.00 0.00 -1.36 -3.24 119.26 123.90 3cif h ALA 205 Ca -0.09 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 3cif h ALA 205 Cb 1.25 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 3cif h ALA 205 CO 0.97 0.53 -0.08 0.78 0.00 0.00 0.00 179.25 181.44 3cif h GLY 206 N 1.18 0.00 -0.12 0.00 0.00 -1.83 -3.34 103.07 98.95 3cif h GLY 206 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3cif h GLY 206 CO 0.05 0.00 -0.06 1.16 0.00 0.00 0.00 176.54 177.69 3cif n ASN 207 N -3.15 1.34 -4.29 0.19 6.94 -1.24 -4.78 115.26 110.28 3cif n ASN 207 Ca 0.02 -1.99 -0.29 0.00 -0.02 0.00 0.00 54.58 52.30 3cif n ASN 207 Cb 0.46 -0.12 -0.15 0.00 -2.36 0.00 0.00 39.78 37.61 3cif n ASN 207 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 3cif s ASN 208 N -1.16 2.86 -0.22 0.53 0.01 -1.22 -5.09 114.94 110.64 3cif s ASN 208 Ca 0.07 -0.50 -0.19 0.00 -0.71 0.00 0.00 52.86 51.53 3cif s ASN 208 Cb 0.06 -0.29 -0.03 0.00 0.41 0.00 0.00 41.25 41.41 3cif s ASN 208 CO 0.01 0.26 0.56 -0.63 -1.51 0.00 0.00 177.10 175.79 3cif s ILE 209 N -0.67 5.06 -0.26 0.60 1.01 -1.26 -4.24 121.20 121.44 3cif s ILE 209 Ca 0.10 1.02 0.01 0.00 0.00 0.00 0.00 60.65 61.78 3cif s ILE 209 Cb -0.09 -3.88 0.07 0.00 0.01 0.00 0.00 42.46 38.57 3cif s ILE 209 CO 0.00 0.12 -0.02 -0.63 0.00 0.00 0.00 174.94 174.41 3cif s ILE 210 N 1.96 1.61 0.47 2.92 1.01 0.20 -4.96 121.20 124.41 3cif s ILE 210 Ca 0.25 -1.44 -0.25 0.00 0.00 0.00 0.00 60.65 59.21 3cif s ILE 210 Cb -0.16 -1.95 -0.08 0.00 0.01 0.00 0.00 42.46 40.29 3cif s ILE 210 CO 0.09 -0.24 1.41 -2.84 0.00 0.00 0.00 174.94 173.36 3cif s PRO 211 N 1.33 3.59 0.04 2.79 0.02 -1.26 0.29 135.00 141.80 3cif s PRO 211 Ca -0.02 2.37 -0.09 0.00 0.02 0.00 0.00 61.00 63.28 3cif s PRO 211 Cb -0.19 -2.58 0.00 0.00 0.02 0.00 0.00 34.50 31.75 3cif s PRO 211 CO -0.09 -0.88 0.19 0.00 -0.33 0.00 0.00 177.00 175.90 3cif s ALA 212 N -1.23 -0.34 0.26 -1.55 0.00 0.73 -4.79 121.76 114.84 3cif s ALA 212 Ca 0.63 -0.29 -0.12 0.00 0.00 0.00 0.00 51.96 52.18 3cif s ALA 212 Cb -0.43 0.27 -0.08 0.00 0.00 0.00 0.00 23.12 22.88 3cif s ALA 212 CO 0.54 -0.35 0.62 -1.12 0.00 0.00 0.00 175.76 175.45 3cif s SER 213 N -2.05 6.70 -0.13 0.00 0.01 -1.26 -0.60 113.70 116.37 3cif s SER 213 Ca -0.06 1.07 -0.12 0.00 1.31 0.00 0.00 55.95 58.15 3cif s SER 213 Cb -0.01 -2.29 0.03 0.00 0.21 0.00 0.00 66.02 63.96 3cif s SER 213 CO -0.04 -0.11 0.35 0.28 0.41 0.00 0.00 173.24 174.14 3cif s THR 214 N -1.85 0.00 -2.46 1.44 -1.32 -1.26 -4.69 115.64 105.50 3cif s THR 214 Ca 0.49 -0.02 0.24 0.00 -1.21 0.00 0.00 61.69 61.20 3cif s THR 214 Cb -0.11 -0.50 0.47 0.00 -1.51 0.00 0.00 72.50 70.84 3cif s THR 214 CO 0.20 -0.01 1.59 0.61 -2.21 0.00 0.00 174.62 174.80 3cif n GLY 215 N 2.83 0.35 0.23 6.08 0.00 -1.26 -4.56 105.19 108.86 3cif n GLY 215 Ca -0.13 -0.48 -0.02 0.00 0.00 0.00 0.00 46.02 45.38 3cif n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cif h ALA 216 N 4.28 0.78 -0.38 4.61 0.00 -1.95 0.27 119.26 126.86 3cif h ALA 216 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 3cif h ALA 216 Cb 0.58 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3cif h ALA 216 CO 0.00 -0.06 -0.33 0.00 0.00 0.00 0.00 179.25 178.85 3cif h ALA 217 N 1.34 0.69 -0.37 0.00 0.00 -1.90 -2.39 119.26 116.63 3cif h ALA 217 Ca 0.27 -0.43 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 3cif h ALA 217 Cb 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3cif h ALA 217 CO -0.20 0.67 -0.13 0.87 0.00 0.00 0.00 179.25 180.45 3cif h LYS 218 N 0.72 0.66 0.00 0.00 1.57 -1.48 -2.95 116.57 115.08 3cif h LYS 218 Ca 0.07 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 3cif h LYS 218 Cb 0.90 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.15 3cif h LYS 218 CO 0.08 0.77 -0.14 0.00 -0.57 0.00 0.00 179.45 179.60 3cif h ALA 219 N 1.26 1.39 0.00 3.86 0.00 -0.16 -0.19 119.26 125.42 3cif h ALA 219 Ca 0.10 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 3cif h ALA 219 Cb 0.57 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3cif h ALA 219 CO 0.04 0.17 -0.23 0.28 0.00 0.00 0.00 179.25 179.51 3cif h VAL 220 N 0.00 1.08 0.00 0.00 2.07 -1.25 -1.50 116.25 116.65 3cif h VAL 220 Ca -0.00 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.72 3cif h VAL 220 Cb 0.33 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 3cif h VAL 220 CO 0.02 0.22 0.00 1.23 0.02 0.00 0.00 177.57 179.06 3cif h GLY 221 N 0.76 0.00 0.43 2.17 0.00 -1.09 0.35 103.07 105.69 3cif h GLY 221 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 3cif h GLY 221 CO 0.03 0.00 -2.08 0.28 0.00 0.00 0.00 176.54 174.77 3cif n LYS 222 N -2.80 0.72 -0.16 4.80 5.02 -0.66 -3.49 118.16 121.59 3cif n LYS 222 Ca 0.00 0.25 -0.09 0.00 -2.02 0.00 0.00 58.31 56.46 3cif n LYS 222 Cb 0.22 -1.66 0.05 0.00 -0.02 0.00 0.00 35.03 33.62 3cif n LYS 222 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3cif h VAL 223 N -0.02 1.27 -3.29 -0.18 2.07 -1.18 -3.34 116.25 111.58 3cif h VAL 223 Ca -0.46 -1.24 -0.63 0.00 0.82 0.00 0.00 66.70 65.19 3cif h VAL 223 Cb 1.96 0.97 -0.41 0.00 -1.52 0.00 0.00 31.29 32.29 3cif h VAL 223 CO 0.02 0.43 -0.66 -0.63 0.02 0.00 0.00 177.57 176.76 3cif s ILE 224 N -4.84 2.30 0.49 4.57 1.01 0.12 -4.75 121.20 120.10 3cif s ILE 224 Ca -0.11 -3.13 0.28 0.00 0.00 0.00 0.00 60.65 57.69 3cif s ILE 224 Cb 0.13 -2.60 0.47 0.00 0.01 0.00 0.00 42.46 40.47 3cif s ILE 224 CO 0.85 -0.82 1.83 -0.65 0.00 0.00 0.00 174.94 176.15 3cif h PRO 225 N 6.56 0.14 -0.09 2.79 0.11 -1.69 -0.02 132.00 139.79 3cif h PRO 225 Ca -0.06 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.07 3cif h PRO 225 Cb 0.90 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 3cif h PRO 225 CO 0.64 0.10 0.16 0.00 -0.21 0.00 0.00 178.00 178.69 3cif h ALA 226 N 1.53 1.52 -0.56 -0.75 0.00 -1.92 -1.94 119.26 117.14 3cif h ALA 226 Ca 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 3cif h ALA 226 Cb 1.76 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.56 3cif h ALA 226 CO -0.10 -0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.22 3cif n LEU 227 N -3.49 3.76 -4.70 0.00 4.77 -0.02 -4.91 117.00 112.40 3cif n LEU 227 Ca -0.00 -2.15 -0.42 0.00 -0.03 0.00 0.00 56.01 53.41 3cif n LEU 227 Cb 0.26 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 3cif n LEU 227 CO 0.23 0.85 1.43 0.21 -1.33 0.00 0.00 177.39 178.79 3cif s ASN 228 N -1.04 6.39 0.00 -1.43 2.47 -0.73 -1.59 114.94 119.02 3cif s ASN 228 Ca 0.40 2.83 0.00 0.00 0.42 0.00 0.00 52.86 56.51 3cif s ASN 228 Cb 0.23 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.45 3cif s ASN 228 CO 0.24 -1.00 0.00 0.61 -3.72 0.00 0.00 177.10 173.23 3cif n GLY 229 N 4.13 0.75 0.00 1.21 0.00 -1.26 -4.83 105.19 105.18 3cif n GLY 229 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 3cif n GLY 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3cif n LYS 230 N -2.01 1.15 -4.12 1.61 5.02 -0.62 -4.96 118.16 114.22 3cif n LYS 230 Ca 0.00 -0.06 -0.18 0.00 -2.02 0.00 0.00 58.31 56.05 3cif n LYS 230 Cb 0.01 -1.33 -0.16 0.00 -0.02 0.00 0.00 35.03 33.53 3cif n LYS 230 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3cif s LEU 231 N -3.31 1.50 0.00 -0.35 1.43 -1.22 -0.89 118.68 115.85 3cif s LEU 231 Ca 0.02 -0.10 -0.02 0.00 -1.03 0.00 0.00 54.13 53.00 3cif s LEU 231 Cb 0.12 -0.35 0.01 0.00 0.03 0.00 0.00 46.19 46.00 3cif s LEU 231 CO 0.69 -0.03 0.52 1.07 0.23 0.00 0.00 176.35 178.83 3cif n THR 232 N 3.73 0.00 -3.10 5.49 5.66 -1.13 -3.61 114.28 121.31 3cif n THR 232 Ca -0.22 -1.81 0.00 0.00 -3.05 0.00 0.00 64.05 58.96 3cif n THR 232 Cb 0.53 1.13 0.00 0.00 -1.55 0.00 0.00 70.33 70.44 3cif n THR 232 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3cif n GLY 233 N -0.60 -1.28 3.43 1.09 0.00 -1.26 -1.00 105.19 105.58 3cif n GLY 233 Ca 0.00 -0.90 -0.16 0.00 0.00 0.00 0.00 46.02 44.97 3cif n GLY 233 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3cif s MET 234 N -0.48 1.85 0.14 1.61 0.23 -0.40 -4.41 119.30 117.85 3cif s MET 234 Ca 0.00 -1.82 0.09 0.00 -1.03 0.00 0.00 55.69 52.93 3cif s MET 234 Cb 0.00 0.41 -0.04 0.00 -1.53 0.00 0.00 34.83 33.67 3cif s MET 234 CO 0.00 -0.74 -0.20 0.00 -2.03 0.00 0.00 175.02 172.04 3cif s ALA 235 N -3.19 2.00 -0.22 3.16 0.00 0.23 -1.97 121.76 121.77 3cif s ALA 235 Ca 0.33 -1.41 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 3cif s ALA 235 Cb 0.01 -0.23 0.06 0.00 0.00 0.00 0.00 23.12 22.95 3cif s ALA 235 CO 0.22 0.32 -0.02 0.42 0.00 0.00 0.00 175.76 176.70 3cif s ILE 236 N -1.64 1.12 0.06 0.00 1.01 0.61 -0.19 121.20 122.18 3cif s ILE 236 Ca 0.13 -0.95 -0.24 0.00 0.00 0.00 0.00 60.65 59.58 3cif s ILE 236 Cb -0.08 -1.49 -0.06 0.00 0.01 0.00 0.00 42.46 40.85 3cif s ILE 236 CO 0.06 -0.14 0.74 -0.13 0.00 0.00 0.00 174.94 175.46 3cif s ARG 237 N 1.58 4.47 0.12 2.79 0.52 0.15 -0.86 118.95 127.73 3cif s ARG 237 Ca -0.04 1.03 0.04 0.00 -0.52 0.00 0.00 55.73 56.24 3cif s ARG 237 Cb -0.18 -3.33 -0.04 0.00 0.52 0.00 0.00 34.95 31.91 3cif s ARG 237 CO -0.07 0.37 -0.10 0.14 0.02 0.00 0.00 175.30 175.66 3cif s VAL 238 N -0.34 1.05 -1.03 3.52 -7.23 -0.17 -0.63 120.40 115.58 3cif s VAL 238 Ca 0.37 -1.89 0.02 0.00 -1.81 0.00 0.00 61.98 58.66 3cif s VAL 238 Cb -0.21 -1.65 0.01 0.00 0.56 0.00 0.00 36.38 35.09 3cif s VAL 238 CO 0.23 -0.68 1.04 -2.65 -0.31 0.00 0.00 175.10 172.73 3cif n PRO 239 N 0.11 0.00 -2.10 4.82 -0.02 -1.25 -2.25 135.00 134.30 3cif n PRO 239 Ca -0.13 0.46 -0.39 0.00 -2.02 0.00 0.00 63.50 61.43 3cif n PRO 239 Cb 0.59 -1.50 -0.00 0.00 -0.02 0.00 0.00 33.50 32.57 3cif n PRO 239 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3cif s THR 240 N -2.97 2.73 0.04 3.45 -4.23 -1.26 -4.73 115.64 108.67 3cif s THR 240 Ca 0.01 0.61 0.25 0.00 -1.18 0.00 0.00 61.69 61.38 3cif s THR 240 Cb 0.01 -3.34 0.26 0.00 1.34 0.00 0.00 72.50 70.76 3cif s THR 240 CO 0.03 0.05 1.79 1.55 -0.54 0.00 0.00 174.62 177.51 3cif h PRO 241 N 2.39 0.00 -2.02 3.99 0.13 -1.89 -1.42 132.00 133.18 3cif h PRO 241 Ca -0.50 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.72 3cif h PRO 241 Cb 1.25 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.20 3cif h PRO 241 CO 0.61 0.19 0.48 0.34 -0.23 0.00 0.00 178.00 179.39 3cif s ASP 242 N -6.13 -0.40 0.00 1.44 2.15 -1.26 -4.64 116.67 107.83 3cif s ASP 242 Ca 0.02 0.20 0.00 0.00 0.43 0.00 0.00 52.55 53.20 3cif s ASP 242 Cb 0.09 0.37 0.00 0.00 -0.30 0.00 0.00 42.92 43.08 3cif s ASP 242 CO 0.63 -0.53 0.00 0.52 -0.17 0.00 0.00 175.17 175.62 3cif n VAL 243 N 0.19 -0.55 -4.31 1.11 0.31 -1.26 -4.85 118.33 108.96 3cif n VAL 243 Ca -0.10 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.06 3cif n VAL 243 Cb 0.60 -0.49 -0.10 0.00 -0.91 0.00 0.00 33.84 32.94 3cif n VAL 243 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3cif s SER 244 N -0.61 1.16 -0.08 4.52 0.01 0.18 -3.51 113.70 115.36 3cif s SER 244 Ca 0.00 -1.43 -0.03 0.00 1.31 0.00 0.00 55.95 55.80 3cif s SER 244 Cb 0.00 0.24 0.04 0.00 0.21 0.00 0.00 66.02 66.52 3cif s SER 244 CO 0.00 -0.78 0.17 0.54 0.41 0.00 0.00 173.24 173.58 3cif s VAL 245 N -3.77 -0.11 0.03 3.43 0.11 -0.36 -1.51 120.40 118.22 3cif s VAL 245 Ca 0.37 0.21 -0.25 0.00 -2.93 0.00 0.00 61.98 59.38 3cif s VAL 245 Cb 0.07 -0.29 -0.05 0.00 -1.53 0.00 0.00 36.38 34.58 3cif s VAL 245 CO 0.14 0.09 0.78 -0.69 -3.33 0.00 0.00 175.10 172.09 3cif s VAL 246 N 1.46 4.78 -0.39 2.04 1.01 0.71 -1.36 120.40 128.66 3cif s VAL 246 Ca -0.06 1.65 0.04 0.00 0.00 0.00 0.00 61.98 63.60 3cif s VAL 246 Cb -0.11 -4.13 0.11 0.00 0.00 0.00 0.00 36.38 32.25 3cif s VAL 246 CO -0.07 0.33 0.11 -0.62 0.00 0.00 0.00 175.10 174.85 3cif s ASP 247 N 0.15 4.70 -0.29 3.32 -1.08 0.18 -1.41 116.67 122.23 3cif s ASP 247 Ca 0.40 -2.35 -0.10 0.00 -0.52 0.00 0.00 52.55 49.97 3cif s ASP 247 Cb -0.20 -1.64 -0.03 0.00 -1.46 0.00 0.00 42.92 39.59 3cif s ASP 247 CO 0.23 -0.35 0.16 -0.22 0.52 0.00 0.00 175.17 175.50 3cif s LEU 248 N 0.63 4.00 -0.28 -1.34 2.96 0.06 -0.93 118.68 123.78 3cif s LEU 248 Ca 0.12 -0.30 -0.08 0.00 -0.22 0.00 0.00 54.13 53.66 3cif s LEU 248 Cb -0.21 -2.04 -0.01 0.00 0.50 0.00 0.00 46.19 44.44 3cif s LEU 248 CO -0.06 -0.13 0.09 -0.89 -1.32 0.00 0.00 176.35 174.05 3cif s THR 249 N 1.67 4.24 0.04 3.68 2.01 -0.22 0.01 115.64 127.07 3cif s THR 249 Ca 0.06 -0.45 -0.02 0.00 0.31 0.00 0.00 61.69 61.59 3cif s THR 249 Cb -0.16 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.21 3cif s THR 249 CO 0.08 0.17 0.01 0.00 -0.69 0.00 0.00 174.62 174.19 3cif s LYS 251 N -3.07 3.68 0.02 0.00 2.20 0.07 -2.20 119.74 120.46 3cif s LYS 251 Ca -0.01 -0.29 -0.04 0.00 -0.36 0.00 0.00 55.97 55.27 3cif s LYS 251 Cb 0.02 -3.15 -0.04 0.00 -1.51 0.00 0.00 37.83 33.14 3cif s LYS 251 CO -0.07 0.48 0.24 -0.51 -0.36 0.00 0.00 175.35 175.13 3cif s LEU 252 N -0.22 4.36 0.17 5.43 1.43 0.11 -0.82 118.68 129.14 3cif s LEU 252 Ca 0.08 0.43 0.09 0.00 -1.03 0.00 0.00 54.13 53.71 3cif s LEU 252 Cb -0.12 -2.76 -0.06 0.00 0.03 0.00 0.00 46.19 43.28 3cif s LEU 252 CO 0.01 0.22 1.37 0.00 0.23 0.00 0.00 176.35 178.18 3cif h ALA 253 N 3.65 0.51 -3.91 4.21 0.00 -1.16 -3.44 119.26 119.12 3cif h ALA 253 Ca -0.48 -0.78 -0.67 0.00 0.00 0.00 0.00 54.91 52.97 3cif h ALA 253 Cb 1.18 -0.14 -0.32 0.00 0.00 0.00 0.00 17.79 18.52 3cif h ALA 253 CO 0.69 1.07 -0.88 0.21 0.00 0.00 0.00 179.25 180.35 3cif s LYS 254 N -2.91 2.52 0.49 0.00 2.20 -0.83 -5.04 119.74 116.17 3cif s LYS 254 Ca 0.01 -0.87 -0.24 0.00 -0.36 0.00 0.00 55.97 54.51 3cif s LYS 254 Cb 0.10 -2.11 -0.07 0.00 -1.51 0.00 0.00 37.83 34.25 3cif s LYS 254 CO 0.80 0.34 1.41 -1.25 -0.36 0.00 0.00 175.35 176.29 3cif s PRO 255 N -0.07 3.47 -0.26 4.03 0.04 -1.26 -4.88 135.00 136.06 3cif s PRO 255 Ca -0.06 2.37 -0.19 0.00 0.04 0.00 0.00 61.00 63.17 3cif s PRO 255 Cb -0.14 -2.51 0.07 0.00 0.04 0.00 0.00 34.50 31.96 3cif s PRO 255 CO 0.04 -0.98 0.66 0.00 0.04 0.00 0.00 177.00 176.76 3cif s ALA 256 N -1.23 -1.72 0.70 8.56 0.00 0.95 -5.01 121.76 124.02 3cif s ALA 256 Ca 0.65 2.12 -0.09 0.00 0.00 0.00 0.00 51.96 54.65 3cif s ALA 256 Cb -0.43 -1.25 0.04 0.00 0.00 0.00 0.00 23.12 21.49 3cif s ALA 256 CO 0.54 -0.34 1.04 -1.54 0.00 0.00 0.00 175.76 175.46 3cif s SER 257 N 1.06 5.05 0.21 0.00 1.04 -1.26 -4.61 113.70 115.19 3cif s SER 257 Ca -0.06 0.72 -0.10 0.00 0.48 0.00 0.00 55.95 56.99 3cif s SER 257 Cb -0.05 -1.44 0.19 0.00 0.10 0.00 0.00 66.02 64.81 3cif s SER 257 CO -0.10 -1.49 1.84 0.40 0.98 0.00 0.00 173.24 174.87 3cif h ILE 258 N -0.62 1.08 -0.54 -1.02 1.08 -1.97 -1.13 117.51 114.40 3cif h ILE 258 Ca -0.45 -0.29 0.05 0.00 -0.39 0.00 0.00 64.86 63.78 3cif h ILE 258 Cb 1.29 0.18 -0.05 0.00 -3.07 0.00 0.00 36.82 35.18 3cif h ILE 258 CO 0.62 0.15 0.28 -0.08 -0.69 0.00 0.00 178.15 178.43 3cif h GLU 259 N 0.83 0.52 -0.58 2.37 4.57 -1.98 0.29 114.58 120.60 3cif h GLU 259 Ca 0.28 -0.03 -0.09 0.00 -1.18 0.00 0.00 59.36 58.34 3cif h GLU 259 Cb 0.03 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.48 3cif h GLU 259 CO -0.11 0.35 0.02 0.93 -1.18 0.00 0.00 179.01 179.02 3cif h GLU 260 N 0.54 0.99 -0.39 1.92 5.08 -1.86 -0.72 114.58 120.15 3cif h GLU 260 Ca 0.24 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3cif h GLU 260 Cb 0.14 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 3cif h GLU 260 CO -0.16 0.96 0.12 0.82 -1.00 0.00 0.00 179.01 179.75 3cif h ILE 261 N 0.92 1.22 -0.74 3.13 2.04 -0.68 -1.80 117.51 121.59 3cif h ILE 261 Ca 0.17 -0.71 0.04 0.00 1.00 0.00 0.00 64.86 65.36 3cif h ILE 261 Cb 0.50 0.95 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 3cif h ILE 261 CO 0.02 0.25 0.46 0.22 0.00 0.00 0.00 178.15 179.10 3cif h TYR 262 N 0.48 0.85 -0.45 1.37 3.20 -0.18 -1.63 116.97 120.61 3cif h TYR 262 Ca 0.12 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 3cif h TYR 262 Cb 0.26 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 3cif h TYR 262 CO 0.01 0.47 0.05 1.96 -1.64 0.00 0.00 178.16 179.01 3cif h GLN 263 N 0.88 0.77 -0.81 1.82 1.08 -1.00 0.79 115.11 118.63 3cif h GLN 263 Ca 0.30 -0.22 0.04 0.00 -1.45 0.00 0.00 58.65 57.32 3cif h GLN 263 Cb 0.06 -0.08 -0.05 0.00 -0.05 0.00 0.00 27.48 27.36 3cif h GLN 263 CO -0.13 0.80 0.52 0.00 -0.95 0.00 0.00 178.83 179.07 3cif h ALA 264 N 0.94 1.08 -0.47 3.87 0.00 -1.07 -0.56 119.26 123.05 3cif h ALA 264 Ca 0.14 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 3cif h ALA 264 Cb 0.42 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3cif h ALA 264 CO 0.01 0.32 -0.19 0.28 0.00 0.00 0.00 179.25 179.68 3cif h VAL 265 N 1.00 1.27 -0.61 0.00 2.07 -1.08 -2.57 116.25 116.33 3cif h VAL 265 Ca 0.33 -1.34 0.01 0.00 0.82 0.00 0.00 66.70 66.52 3cif h VAL 265 Cb 0.03 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 3cif h VAL 265 CO -0.12 0.46 0.40 0.50 0.02 0.00 0.00 177.57 178.83 3cif h LYS 266 N 0.80 0.79 -0.51 1.57 3.64 -0.36 0.68 116.57 123.19 3cif h LYS 266 Ca 0.11 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 3cif h LYS 266 Cb 0.76 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 3cif h LYS 266 CO 0.06 0.52 -0.16 0.93 -2.27 0.00 0.00 179.45 178.54 3cif h GLU 267 N 0.82 1.00 -0.39 1.90 4.39 -1.08 -1.87 114.58 119.34 3cif h GLU 267 Ca 0.23 -0.39 -0.06 0.00 0.34 0.00 0.00 59.36 59.47 3cif h GLU 267 Cb -0.08 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 3cif h GLU 267 CO -0.06 1.07 0.00 0.00 -1.16 0.00 0.00 179.01 178.87 3cif h ALA 268 N 0.93 0.52 -0.46 3.43 0.00 -1.27 -1.92 119.26 120.49 3cif h ALA 268 Ca 0.13 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 3cif h ALA 268 Cb 0.73 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3cif h ALA 268 CO 0.06 0.29 0.17 0.77 0.00 0.00 0.00 179.25 180.53 3cif h SER 269 N 0.50 0.59 0.29 0.00 0.02 -0.72 0.76 113.55 114.99 3cif h SER 269 Ca 0.11 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3cif h SER 269 Cb 0.46 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.85 3cif h SER 269 CO 0.02 0.55 -0.45 0.59 -1.14 0.00 0.00 176.83 176.40 3cif n ASN 270 N -4.35 0.91 0.00 3.07 5.03 -0.72 -3.41 115.26 115.79 3cif n ASN 270 Ca 0.03 -0.71 0.00 0.00 0.87 0.00 0.00 54.58 54.78 3cif n ASN 270 Cb 0.16 0.30 0.00 0.00 -1.02 0.00 0.00 39.78 39.22 3cif n ASN 270 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3cif n GLY 271 N 1.43 1.24 0.29 7.41 0.00 -0.72 -4.85 105.19 109.99 3cif n GLY 271 Ca 0.08 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.29 3cif n GLY 271 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3cif h PRO 272 N 0.00 0.00 -0.34 1.61 0.13 -1.75 -2.81 132.00 128.84 3cif h PRO 272 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.97 3cif h PRO 272 Cb 0.00 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.03 3cif h PRO 272 CO 0.00 0.01 -0.06 -1.33 -0.23 0.00 0.00 178.00 176.39 3cif n MET 273 N -3.12 1.97 -1.67 0.86 2.81 0.21 -4.96 117.12 113.22 3cif n MET 273 Ca -0.01 -3.13 -0.47 0.00 -1.81 0.00 0.00 57.70 52.28 3cif n MET 273 Cb 0.24 -1.82 -0.04 0.00 -0.71 0.00 0.00 33.22 30.89 3cif n MET 273 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 3cif n LYS 274 N -1.05 2.10 -0.12 0.03 4.81 -1.06 -1.24 118.16 121.62 3cif n LYS 274 Ca 0.32 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.52 3cif n LYS 274 Cb 1.02 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 33.53 3cif n LYS 274 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3cif n GLY 275 N 3.60 2.45 0.49 3.14 0.00 -1.26 -4.80 105.19 108.81 3cif n GLY 275 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 3cif n GLY 275 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3cif n ILE 276 N -2.00 1.20 -3.64 -0.61 5.41 -0.38 -4.36 119.36 114.99 3cif n ILE 276 Ca 0.00 0.06 -0.37 0.00 1.00 0.00 0.00 62.75 63.44 3cif n ILE 276 Cb 0.00 -1.91 -0.07 0.00 -0.71 0.00 0.00 39.64 36.95 3cif n ILE 276 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 3cif s MET 277 N -2.44 3.93 0.38 0.38 1.75 -0.58 -0.74 119.30 121.97 3cif s MET 277 Ca -0.19 0.09 0.04 0.00 -1.25 0.00 0.00 55.69 54.37 3cif s MET 277 Cb 0.05 -3.31 -0.03 0.00 2.84 0.00 0.00 34.83 34.38 3cif s MET 277 CO 0.27 0.51 0.12 0.20 -0.65 0.00 0.00 175.02 175.47 3cif s GLY 278 N -0.37 2.44 0.05 2.11 0.00 0.16 -4.47 107.32 107.25 3cif s GLY 278 Ca 0.17 -1.45 -0.16 0.00 0.00 0.00 0.00 44.72 43.29 3cif s GLY 278 CO 0.06 -1.80 0.36 -2.52 0.00 0.00 0.00 173.10 169.20 3cif s TYR 279 N -3.28 -0.18 0.01 1.90 1.13 -1.26 -1.60 117.35 114.07 3cif s TYR 279 Ca 0.27 0.07 -0.12 0.00 -1.41 0.00 0.00 57.07 55.88 3cif s TYR 279 Cb 0.04 0.17 0.01 0.00 -1.10 0.00 0.00 41.96 41.08 3cif s TYR 279 CO 0.15 -0.56 0.25 -0.08 -2.51 0.00 0.00 175.55 172.80 3cif s THR 280 N -2.69 0.08 -0.07 -3.49 -1.32 -0.18 -4.88 115.64 103.09 3cif s THR 280 Ca -0.04 -0.64 0.10 0.00 -1.21 0.00 0.00 61.69 59.90 3cif s THR 280 Cb -0.00 -0.68 0.15 0.00 -1.51 0.00 0.00 72.50 70.45 3cif s THR 280 CO -0.04 -0.35 1.05 -1.54 -2.21 0.00 0.00 174.62 171.53 3cif n SER 281 N 1.08 1.93 -4.93 8.08 3.41 -1.26 -1.60 113.62 120.32 3cif n SER 281 Ca -0.21 -2.51 -0.25 0.00 -0.26 0.00 0.00 58.87 55.64 3cif n SER 281 Cb 0.57 -0.24 0.01 0.00 -0.26 0.00 0.00 64.21 64.29 3cif n SER 281 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3cif s ASP 282 N -1.92 6.01 -1.50 4.04 1.11 -1.26 -4.78 116.67 118.37 3cif s ASP 282 Ca 0.17 0.55 -0.11 0.00 0.18 0.00 0.00 52.55 53.34 3cif s ASP 282 Cb 0.15 -1.86 0.01 0.00 1.07 0.00 0.00 42.92 42.29 3cif s ASP 282 CO 0.02 -0.63 2.53 0.47 1.18 0.00 0.00 175.17 178.73 3cif n ASP 283 N -2.14 6.63 -4.82 0.27 8.00 -1.26 -4.80 116.55 118.42 3cif n ASP 283 Ca 0.00 -2.79 -0.32 0.00 0.71 0.00 0.00 54.79 52.39 3cif n ASP 283 Cb 0.57 -1.56 0.01 0.00 -0.02 0.00 0.00 41.12 40.12 3cif n ASP 283 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3cif s VAL 284 N 1.90 4.12 0.34 2.53 -7.23 -1.26 -5.09 120.40 115.71 3cif s VAL 284 Ca 0.57 0.88 0.03 0.00 -1.81 0.00 0.00 61.98 61.66 3cif s VAL 284 Cb 0.16 -3.51 -0.05 0.00 0.56 0.00 0.00 36.38 33.54 3cif s VAL 284 CO -0.07 -0.71 0.09 0.68 -0.31 0.00 0.00 175.10 174.78 3cif s VAL 285 N -2.73 0.88 0.21 1.32 -7.23 -1.26 -5.07 120.40 106.52 3cif s VAL 285 Ca 0.60 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.68 3cif s VAL 285 Cb -0.14 -2.61 0.15 0.00 0.56 0.00 0.00 36.38 34.34 3cif s VAL 285 CO 0.42 0.00 1.76 0.77 -0.31 0.00 0.00 175.10 177.75 3cif h SER 286 N 2.04 0.33 -0.01 4.85 4.64 -1.97 -2.01 113.55 121.43 3cif h SER 286 Ca -0.38 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 3cif h SER 286 Cb 1.26 0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3cif h SER 286 CO 0.64 0.20 0.01 0.71 -0.87 0.00 0.00 176.83 177.52 3cif h THR 287 N 0.49 0.40 0.00 2.95 1.35 -1.97 -1.56 112.91 114.57 3cif h THR 287 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.17 3cif h THR 287 Cb 0.33 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.74 3cif h THR 287 CO -0.27 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 175.44 3cif h ASP 288 N 0.00 0.00 -0.23 5.36 3.32 -1.78 -2.53 116.42 120.57 3cif h ASP 288 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3cif h ASP 288 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3cif h ASP 288 CO -0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 3cif n PHE 289 N -2.57 0.28 -1.67 4.55 3.72 -0.59 -4.89 117.46 116.30 3cif n PHE 289 Ca -0.00 -0.17 -0.42 0.00 -0.05 0.00 0.00 57.45 56.80 3cif n PHE 289 Cb 0.15 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.66 3cif n PHE 289 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 3cif s ILE 290 N -1.42 3.03 0.00 4.37 1.01 -0.95 -0.79 121.20 126.45 3cif s ILE 290 Ca 0.29 0.03 0.00 0.00 0.00 0.00 0.00 60.65 60.97 3cif s ILE 290 Cb 0.18 -3.02 0.00 0.00 0.01 0.00 0.00 42.46 39.63 3cif s ILE 290 CO 0.26 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.80 3cif n GLY 291 N 4.73 0.93 3.71 6.18 0.00 -1.26 -5.04 105.19 114.44 3cif n GLY 291 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 3cif n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cif n LYS 293 N 4.44 0.13 -1.79 0.00 5.02 -1.26 -2.97 118.16 121.73 3cif n LYS 293 Ca 0.14 -0.07 -0.33 0.00 -2.02 0.00 0.00 58.31 56.03 3cif n LYS 293 Cb 0.40 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.95 3cif n LYS 293 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3cif s TYR 294 N -2.92 2.58 0.09 2.13 2.02 -1.26 -4.58 117.35 115.41 3cif s TYR 294 Ca 0.14 1.55 0.08 0.00 -0.37 0.00 0.00 57.07 58.47 3cif s TYR 294 Cb 0.18 -3.20 -0.22 0.00 -0.40 0.00 0.00 41.96 38.32 3cif s TYR 294 CO 0.65 -1.74 1.15 0.77 -1.57 0.00 0.00 175.55 174.81 3cif h SER 295 N 0.13 0.02 -2.76 2.29 0.02 -1.16 -3.40 113.55 108.70 3cif h SER 295 Ca -0.47 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.45 3cif h SER 295 Cb 1.25 -0.01 -0.23 0.00 0.14 0.00 0.00 62.40 63.56 3cif h SER 295 CO 0.54 1.02 -0.12 -0.55 -1.14 0.00 0.00 176.83 176.58 3cif s SER 296 N -6.61 -0.83 -0.26 3.07 0.15 -1.08 -3.61 113.70 104.53 3cif s SER 296 Ca -0.00 1.35 0.01 0.00 0.70 0.00 0.00 55.95 58.01 3cif s SER 296 Cb 0.09 1.48 0.07 0.00 -1.71 0.00 0.00 66.02 65.95 3cif s SER 296 CO 0.82 -0.23 -0.02 -0.63 1.20 0.00 0.00 173.24 174.39 3cif s ILE 297 N 2.00 1.59 0.15 6.45 1.09 -0.24 0.36 121.20 132.59 3cif s ILE 297 Ca -0.08 -1.45 -0.31 0.00 -1.10 0.00 0.00 60.65 57.71 3cif s ILE 297 Cb -0.08 -1.95 -0.10 0.00 -1.06 0.00 0.00 42.46 39.27 3cif s ILE 297 CO -0.18 -0.26 1.63 -0.22 -0.10 0.00 0.00 174.94 175.82 3cif s LEU 298 N 1.33 4.37 -0.71 2.97 2.96 -0.63 -0.48 118.68 128.49 3cif s LEU 298 Ca -0.01 2.64 -0.15 0.00 -0.22 0.00 0.00 54.13 56.39 3cif s LEU 298 Cb -0.19 -3.59 0.18 0.00 0.50 0.00 0.00 46.19 43.09 3cif s LEU 298 CO -0.09 -0.87 0.68 -0.62 -1.32 0.00 0.00 176.35 174.13 3cif s ASP 299 N 1.49 6.52 0.14 3.68 -1.08 0.38 -1.01 116.67 126.79 3cif s ASP 299 Ca 0.72 -2.27 -0.19 0.00 -0.52 0.00 0.00 52.55 50.30 3cif s ASP 299 Cb -0.44 -2.22 0.01 0.00 -1.46 0.00 0.00 42.92 38.81 3cif s ASP 299 CO 0.32 -0.73 1.70 0.50 0.52 0.00 0.00 175.17 177.49 3cif h LYS 300 N 8.30 0.04 0.00 4.34 3.64 -1.59 -2.56 116.57 128.74 3cif h LYS 300 Ca -0.06 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 3cif h LYS 300 Cb 1.06 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 3cif h LYS 300 CO 0.89 0.03 -0.10 -0.91 -2.27 0.00 0.00 179.45 177.09 3cif h ASN 301 N 0.04 0.00 0.84 4.20 2.35 -1.86 -2.72 115.58 118.43 3cif h ASN 301 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 3cif h ASN 301 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 3cif h ASN 301 CO -0.24 0.10 -0.74 0.00 -1.65 0.00 0.00 177.43 174.90 3cif h ALA 302 N 1.90 0.53 -2.84 -0.83 0.00 -1.85 -3.47 119.26 112.71 3cif h ALA 302 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 3cif h ALA 302 Cb 0.41 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.26 3cif h ALA 302 CO 0.01 0.00 0.59 0.00 0.00 0.00 0.00 179.25 179.85 3cif s ILE 304 N -1.23 0.67 -0.10 0.00 -4.36 -0.75 -5.02 121.20 110.41 3cif s ILE 304 Ca 0.52 -0.81 0.03 0.00 -0.26 0.00 0.00 60.65 60.13 3cif s ILE 304 Cb -0.37 -0.65 0.01 0.00 1.25 0.00 0.00 42.46 42.70 3cif s ILE 304 CO 0.48 -0.12 -0.19 0.00 0.24 0.00 0.00 174.94 175.34 3cif s ALA 305 N -0.86 1.89 0.01 2.27 0.00 -1.26 -0.20 121.76 123.60 3cif s ALA 305 Ca -0.03 -0.82 -0.20 0.00 0.00 0.00 0.00 51.96 50.91 3cif s ALA 305 Cb -0.07 -0.78 -0.20 0.00 0.00 0.00 0.00 23.12 22.07 3cif s ALA 305 CO 0.00 0.14 1.18 1.25 0.00 0.00 0.00 175.76 178.34 3cif h LEU 306 N 6.97 0.46 0.00 0.00 5.85 -1.65 -3.49 115.31 123.46 3cif h LEU 306 Ca -0.26 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 57.80 3cif h LEU 306 Cb 1.21 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.10 3cif h LEU 306 CO 0.49 1.05 0.00 -0.46 -0.34 0.00 0.00 178.44 179.17 3cif n ASN 307 N -4.36 0.00 0.00 1.25 0.23 -1.18 -5.02 115.26 106.19 3cif n ASN 307 Ca -0.08 -0.83 0.09 0.00 -0.53 0.00 0.00 54.58 53.22 3cif n ASN 307 Cb 0.54 0.00 0.42 0.00 -2.08 0.00 0.00 39.78 38.66 3cif n ASN 307 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 3cif n ASP 308 N -1.73 0.00 0.00 0.53 5.68 -1.26 -3.50 116.55 116.27 3cif n ASP 308 Ca 0.00 0.47 0.00 0.00 -0.50 0.00 0.00 54.79 54.76 3cif n ASP 308 Cb 0.00 -0.49 0.00 0.00 -1.14 0.00 0.00 41.12 39.49 3cif n ASP 308 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3cif n SER 309 N -1.49 0.20 -3.90 -1.12 3.41 -1.26 -0.03 113.62 109.43 3cif n SER 309 Ca 0.05 -0.56 -0.29 0.00 -0.26 0.00 0.00 58.87 57.80 3cif n SER 309 Cb 0.22 0.66 -0.16 0.00 -0.26 0.00 0.00 64.21 64.67 3cif n SER 309 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 3cif s PHE 310 N -0.66 1.97 0.04 7.33 5.36 -1.23 0.06 117.98 130.86 3cif s PHE 310 Ca 0.00 -1.39 0.01 0.00 -0.96 0.00 0.00 56.93 54.59 3cif s PHE 310 Cb 0.00 -1.42 -0.03 0.00 -0.34 0.00 0.00 43.02 41.24 3cif s PHE 310 CO 0.00 -0.70 -0.06 0.08 -1.46 0.00 0.00 175.22 173.08 3cif s VAL 311 N 1.54 0.41 -0.22 3.12 1.01 -0.93 -1.47 120.40 123.86 3cif s VAL 311 Ca -0.03 -1.20 -0.00 0.00 0.00 0.00 0.00 61.98 60.76 3cif s VAL 311 Cb -0.17 -0.71 0.02 0.00 0.00 0.00 0.00 36.38 35.52 3cif s VAL 311 CO -0.07 -0.53 -0.12 -0.75 0.00 0.00 0.00 175.10 173.63 3cif s LYS 312 N -2.01 2.92 -0.13 2.72 2.20 0.71 -1.67 119.74 124.47 3cif s LYS 312 Ca -0.08 -0.90 -0.03 0.00 -0.36 0.00 0.00 55.97 54.60 3cif s LYS 312 Cb -0.07 -2.81 -0.03 0.00 -1.51 0.00 0.00 37.83 33.42 3cif s LYS 312 CO -0.02 -0.31 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.12 3cif s LEU 313 N 1.31 3.28 -0.21 5.43 1.43 0.10 -1.81 118.68 128.21 3cif s LEU 313 Ca 0.02 -0.08 -0.04 0.00 -1.03 0.00 0.00 54.13 53.01 3cif s LEU 313 Cb -0.15 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 3cif s LEU 313 CO -0.08 0.23 -0.04 -0.63 0.23 0.00 0.00 176.35 176.06 3cif s ILE 314 N 0.01 3.47 -0.04 -0.59 -1.09 -1.26 -0.76 121.20 120.93 3cif s ILE 314 Ca 0.01 -0.47 0.01 0.00 -2.23 0.00 0.00 60.65 57.97 3cif s ILE 314 Cb -0.13 -2.57 0.02 0.00 -1.58 0.00 0.00 42.46 38.20 3cif s ILE 314 CO 0.03 0.43 -0.03 -0.55 -1.23 0.00 0.00 174.94 173.58 3cif s SER 315 N 1.29 0.86 0.39 3.58 0.15 -0.50 -0.47 113.70 119.00 3cif s SER 315 Ca 0.04 -0.11 -0.05 0.00 0.70 0.00 0.00 55.95 56.53 3cif s SER 315 Cb -0.14 -0.40 -0.05 0.00 -1.71 0.00 0.00 66.02 63.72 3cif s SER 315 CO -0.01 -0.07 0.68 0.26 1.20 0.00 0.00 173.24 175.30 3cif s TRP 316 N 0.97 3.51 -0.27 3.44 0.52 0.37 -0.21 118.94 127.27 3cif s TRP 316 Ca -0.10 0.75 -0.19 0.00 0.02 0.00 0.00 56.10 56.57 3cif s TRP 316 Cb -0.14 -2.22 0.07 0.00 -1.15 0.00 0.00 33.47 30.03 3cif s TRP 316 CO -0.00 -0.06 0.68 1.52 0.02 0.00 0.00 176.95 179.11 3cif s TYR 317 N -2.42 -0.92 -0.69 -1.98 1.13 -0.57 -1.08 117.35 110.82 3cif s TYR 317 Ca 0.46 1.99 -0.27 0.00 -1.41 0.00 0.00 57.07 57.84 3cif s TYR 317 Cb -0.10 0.46 0.02 0.00 -1.10 0.00 0.00 41.96 41.24 3cif s TYR 317 CO 0.36 -0.45 1.37 0.34 -2.51 0.00 0.00 175.55 174.66 3cif s ASP 318 N 1.08 6.04 0.58 -0.18 -1.08 -1.26 -0.65 116.67 121.20 3cif s ASP 318 Ca -0.06 -0.23 0.28 0.00 -0.52 0.00 0.00 52.55 52.02 3cif s ASP 318 Cb -0.05 -2.55 1.68 0.00 -1.46 0.00 0.00 42.92 40.54 3cif s ASP 318 CO -0.11 -1.89 2.16 -0.55 0.52 0.00 0.00 175.17 175.31 3cif h ASN 319 N 10.82 0.00 0.00 -0.34 7.08 -1.90 -0.11 115.58 131.13 3cif h ASN 319 Ca -0.27 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.95 3cif h ASN 319 Cb 1.07 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.31 3cif h ASN 319 CO 1.26 0.00 -0.17 -0.33 -2.08 0.00 0.00 177.43 176.10 3cif h GLU 320 N 0.00 0.00 -0.11 4.14 5.08 -1.97 -3.37 114.58 118.36 3cif h GLU 320 Ca 0.05 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.26 3cif h GLU 320 Cb 0.28 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.53 3cif h GLU 320 CO -0.00 0.00 -0.51 0.77 -1.00 0.00 0.00 179.01 178.27 3cif h SER 321 N -0.94 0.64 0.12 1.42 0.02 -1.80 -2.54 113.55 110.46 3cif h SER 321 Ca 0.00 -0.64 -0.00 0.00 -0.84 0.00 0.00 61.79 60.31 3cif h SER 321 Cb 0.17 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.52 3cif h SER 321 CO 0.00 1.17 -0.07 1.23 -1.14 0.00 0.00 176.83 178.03 3cif h GLY 322 N 0.14 -0.18 0.99 -3.77 0.00 -0.91 -2.32 103.07 97.03 3cif h GLY 322 Ca -0.03 0.07 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 3cif h GLY 322 CO 0.11 -0.07 0.30 -1.82 0.00 0.00 0.00 176.54 175.05 3cif h TYR 323 N -0.18 0.84 -0.94 5.60 3.20 -1.67 -1.98 116.97 121.85 3cif h TYR 323 Ca -0.01 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.82 3cif h TYR 323 Cb 0.14 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.10 3cif h TYR 323 CO -0.08 0.63 0.59 0.77 -1.64 0.00 0.00 178.16 178.44 3cif h SER 324 N 0.81 1.10 0.13 -2.11 0.02 -1.39 -0.27 113.55 111.84 3cif h SER 324 Ca 0.21 -0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 3cif h SER 324 Cb 0.10 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 3cif h SER 324 CO -0.03 0.82 -0.38 0.78 -1.14 0.00 0.00 176.83 176.88 3cif h ASN 325 N 1.28 0.35 -0.28 3.07 2.35 -1.22 -2.61 115.58 118.52 3cif h ASN 325 Ca 0.34 -0.14 -0.14 0.00 -0.55 0.00 0.00 56.30 55.81 3cif h ASN 325 Cb -0.10 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 3cif h ASN 325 CO -0.07 0.71 -0.31 0.03 -1.65 0.00 0.00 177.43 176.13 3cif h ARG 326 N 0.29 0.80 -0.49 0.81 2.47 -0.67 -0.97 114.38 116.62 3cif h ARG 326 Ca 0.03 -0.37 -0.03 0.00 -1.26 0.00 0.00 59.98 58.34 3cif h ARG 326 Cb 0.81 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.09 3cif h ARG 326 CO 0.06 1.00 0.18 1.25 0.56 0.00 0.00 179.97 183.03 3cif h LEU 327 N 0.68 0.69 -0.59 3.04 6.46 -0.99 0.12 115.31 124.72 3cif h LEU 327 Ca 0.07 -0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.64 3cif h LEU 327 Cb 0.86 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.58 3cif h LEU 327 CO 0.08 0.68 0.33 0.58 -0.62 0.00 0.00 178.44 179.49 3cif h VAL 328 N 0.65 1.19 -0.34 1.05 2.07 -1.43 0.62 116.25 120.05 3cif h VAL 328 Ca 0.16 -0.46 0.05 0.00 0.82 0.00 0.00 66.70 67.27 3cif h VAL 328 Cb 0.23 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.37 3cif h VAL 328 CO -0.01 0.20 0.06 0.44 0.02 0.00 0.00 177.57 178.28 3cif h ASP 329 N 0.80 -0.01 -0.67 0.57 3.32 -0.88 -1.16 116.42 118.40 3cif h ASP 329 Ca 0.21 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 3cif h ASP 329 Cb 0.03 0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 3cif h ASP 329 CO -0.04 0.03 0.33 0.25 -1.72 0.00 0.00 179.24 178.10 3cif h LEU 330 N 0.17 0.87 -0.42 1.55 5.85 -0.33 -0.16 115.31 122.84 3cif h LEU 330 Ca 0.16 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 3cif h LEU 330 Cb 0.19 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 3cif h LEU 330 CO -0.22 0.75 0.26 0.00 -0.34 0.00 0.00 178.44 178.89 3cif h ALA 331 N 1.16 0.53 -0.65 1.25 0.00 -0.62 0.22 119.26 121.15 3cif h ALA 331 Ca 0.23 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 3cif h ALA 331 Cb 0.10 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3cif h ALA 331 CO -0.03 0.01 0.40 0.28 0.00 0.00 0.00 179.25 179.91 3cif h VAL 332 N 0.56 1.18 -0.56 0.00 2.07 -0.96 -1.56 116.25 116.98 3cif h VAL 332 Ca 0.15 -0.40 -0.08 0.00 0.82 0.00 0.00 66.70 67.19 3cif h VAL 332 Cb -0.02 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.01 3cif h VAL 332 CO -0.03 0.19 0.04 0.22 0.02 0.00 0.00 177.57 178.01 3cif h TYR 333 N 0.88 1.04 -0.45 1.57 3.20 -0.66 -2.34 116.97 120.21 3cif h TYR 333 Ca 0.23 -0.16 0.02 0.00 3.14 0.00 0.00 58.73 61.96 3cif h TYR 333 Cb -0.04 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 37.92 3cif h TYR 333 CO -0.02 0.92 0.26 0.28 -1.64 0.00 0.00 178.16 177.96 3cif h VAL 334 N 0.85 1.03 -0.90 1.81 2.07 -0.33 -2.67 116.25 118.12 3cif h VAL 334 Ca 0.16 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.51 3cif h VAL 334 Cb 0.48 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 3cif h VAL 334 CO 0.02 0.10 0.58 0.00 0.02 0.00 0.00 177.57 178.29 3cif h ALA 335 N 1.21 1.34 0.00 1.67 0.00 -1.17 -2.49 119.26 119.82 3cif h ALA 335 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3cif h ALA 335 Cb 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.46 3cif h ALA 335 CO -0.09 0.60 0.00 0.66 0.00 0.00 0.00 179.25 180.42 3cif h SER 336 N 1.22 0.00 0.17 0.00 4.64 -1.08 -2.49 113.55 116.00 3cif h SER 336 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 3cif h SER 336 Cb -0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3cif h SER 336 CO -0.07 0.00 -0.19 0.54 -0.87 0.00 0.00 176.83 176.24 3cif n ARG 337 N -2.89 1.07 -0.00 4.77 5.12 -0.94 -5.03 116.66 118.75 3cif n ARG 337 Ca 0.00 -0.64 0.00 0.00 -1.93 0.00 0.00 57.85 55.29 3cif n ARG 337 Cb 0.25 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.06 3cif n ARG 337 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3cif n GLY 338 N 1.30 1.42 0.95 -0.13 0.00 -0.94 -4.89 105.19 102.90 3cif n GLY 338 Ca 0.14 -1.33 0.12 0.00 0.00 0.00 0.00 46.02 44.94 3cif n GLY 338 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36