#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 2.97 -0.05 1.79 0.00 -0.88 -4.89 121.76 120.70 3cif s ALA 3 Ca 0.00 0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.25 3cif s ALA 3 Cb 0.00 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 3cif s ALA 3 CO 0.00 -0.37 -0.06 0.95 0.00 0.00 0.00 175.76 176.28 3cif s THR 4 N -2.52 3.74 -0.04 0.00 -4.23 -1.26 -1.00 115.64 110.33 3cif s THR 4 Ca 0.61 -0.54 0.06 0.00 -1.18 0.00 0.00 61.69 60.64 3cif s THR 4 Cb -0.12 -2.56 -0.01 0.00 1.34 0.00 0.00 72.50 71.15 3cif s THR 4 CO 0.31 0.54 -0.23 -0.22 -0.54 0.00 0.00 174.62 174.48 3cif s LEU 5 N -0.99 2.04 -0.01 4.79 2.96 0.15 -2.04 118.68 125.56 3cif s LEU 5 Ca 0.14 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.61 3cif s LEU 5 Cb -0.11 -1.25 -0.03 0.00 0.50 0.00 0.00 46.19 45.29 3cif s LEU 5 CO 0.03 0.25 -0.03 -0.83 -1.32 0.00 0.00 176.35 174.45 3cif s GLY 6 N -0.29 1.81 -0.20 7.98 0.00 0.45 -1.30 107.32 115.78 3cif s GLY 6 Ca 0.01 -0.96 -0.01 0.00 0.00 0.00 0.00 44.72 43.77 3cif s GLY 6 CO 0.02 -0.81 -0.14 -0.42 0.00 0.00 0.00 173.10 171.75 3cif s ILE 7 N -1.01 2.56 -0.33 0.90 1.01 -0.42 0.41 121.20 124.32 3cif s ILE 7 Ca 0.17 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 59.93 3cif s ILE 7 Cb -0.11 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.23 3cif s ILE 7 CO 0.08 0.48 0.19 0.21 0.00 0.00 0.00 174.94 175.90 3cif s ASN 8 N 1.36 5.71 0.00 3.58 2.47 0.18 -0.62 114.94 127.61 3cif s ASN 8 Ca 0.05 -0.63 0.00 0.00 0.42 0.00 0.00 52.86 52.70 3cif s ASN 8 Cb -0.14 -2.04 0.00 0.00 -1.45 0.00 0.00 41.25 37.63 3cif s ASN 8 CO -0.09 -0.26 0.00 0.61 -3.72 0.00 0.00 177.10 173.64 3cif n GLY 9 N 5.02 -1.09 2.52 1.21 0.00 -0.27 -0.72 105.19 111.85 3cif n GLY 9 Ca -0.13 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.90 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 0.27 2.49 -1.06 1.61 7.35 -1.26 -3.91 117.46 122.96 3cif n PHE 10 Ca 0.00 -2.64 0.00 0.00 -0.76 0.00 0.00 57.45 54.05 3cif n PHE 10 Cb 0.00 -1.64 0.00 0.00 0.35 0.00 0.00 39.48 38.19 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 1.23 1.90 0.23 7.13 0.00 -1.26 -4.51 105.19 109.91 3cif n GLY 11 Ca 0.58 -1.91 -0.11 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.29 -0.10 1.61 2.47 -1.93 0.26 114.38 116.39 3cif h ARG 12 Ca 0.00 0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.68 3cif h ARG 12 Cb 0.00 0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 28.39 3cif h ARG 12 CO 0.00 -0.20 -0.17 0.82 0.56 0.00 0.00 179.97 180.98 3cif h ILE 13 N -0.30 1.38 -0.46 2.04 1.08 -1.91 -2.79 117.51 116.55 3cif h ILE 13 Ca 0.06 -1.43 0.09 0.00 -0.39 0.00 0.00 64.86 63.20 3cif h ILE 13 Cb 0.39 2.08 -0.09 0.00 -3.07 0.00 0.00 36.82 36.12 3cif h ILE 13 CO -0.19 0.41 -0.19 1.23 -0.69 0.00 0.00 178.15 178.72 3cif h GLY 14 N -0.14 0.17 1.67 5.37 0.00 -1.65 0.11 103.07 108.61 3cif h GLY 14 Ca 0.01 0.24 -0.15 0.00 0.00 0.00 0.00 47.33 47.43 3cif h GLY 14 CO 0.04 -0.20 -0.60 3.21 0.00 0.00 0.00 176.54 178.98 3cif h ARG 15 N -0.09 0.34 0.00 4.80 3.08 -1.02 -2.61 114.38 118.89 3cif h ARG 15 Ca 0.22 -0.23 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 3cif h ARG 15 Cb 0.43 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 3cif h ARG 15 CO -0.52 0.84 -0.67 -0.07 -1.07 0.00 0.00 179.97 178.48 3cif h LEU 16 N 0.25 0.00 -0.48 3.04 3.38 -1.19 -1.36 115.31 118.96 3cif h LEU 16 Ca -0.01 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3cif h LEU 16 Cb 1.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.85 3cif h LEU 16 CO 0.10 0.67 0.22 0.58 0.09 0.00 0.00 178.44 180.09 3cif h VAL 17 N 0.00 1.20 -0.37 1.22 2.07 -0.73 -0.49 116.25 119.14 3cif h VAL 17 Ca -0.01 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 3cif h VAL 17 Cb 1.45 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.89 3cif h VAL 17 CO 0.09 0.22 0.21 0.25 0.02 0.00 0.00 177.57 178.35 3cif h LEU 18 N 0.63 0.47 -0.68 2.57 6.46 -1.30 -0.35 115.31 123.10 3cif h LEU 18 Ca 0.16 -0.09 0.04 0.00 -0.12 0.00 0.00 57.88 57.88 3cif h LEU 18 Cb 0.15 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 39.91 3cif h LEU 18 CO -0.02 0.42 0.41 0.03 -0.62 0.00 0.00 178.44 178.66 3cif h ARG 19 N 0.48 0.77 -0.77 1.25 3.08 -1.15 -0.57 114.38 117.46 3cif h ARG 19 Ca 0.13 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.14 3cif h ARG 19 Cb 0.06 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 3cif h ARG 19 CO -0.02 0.51 0.49 0.00 -1.07 0.00 0.00 179.97 179.88 3cif h ALA 20 N 1.31 0.98 -0.65 0.04 0.00 -0.84 -2.93 119.26 117.16 3cif h ALA 20 Ca 0.28 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 3cif h ALA 20 Cb 0.08 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3cif h ALA 20 CO -0.13 0.41 0.30 0.00 0.00 0.00 0.00 179.25 179.83 3cif h MET 22 N 0.91 0.00 -0.00 0.00 2.07 -0.95 -0.91 114.93 116.05 3cif h MET 22 Ca 0.22 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.85 3cif h MET 22 Cb 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.87 3cif h MET 22 CO -0.03 0.01 -0.20 0.39 1.07 0.00 0.00 176.91 178.15 3cif n GLU 23 N -3.30 0.62 -4.40 1.72 1.02 -1.01 -4.90 120.64 110.39 3cif n GLU 23 Ca -0.02 -0.29 -0.28 0.00 -0.02 0.00 0.00 57.16 56.55 3cif n GLU 23 Cb 0.12 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 29.92 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 -2.58 1.45 0.00 3.49 0.52 -0.35 -5.05 118.95 116.43 3cif s ARG 24 Ca 0.24 -1.43 0.17 0.00 -0.52 0.00 0.00 55.73 54.19 3cif s ARG 24 Cb 0.19 -1.85 0.23 0.00 0.52 0.00 0.00 34.95 34.04 3cif s ARG 24 CO 0.52 0.42 1.13 0.27 0.02 0.00 0.00 175.30 177.66 3cif n ASN 25 N 0.60 2.68 -0.87 0.23 6.94 -1.26 -4.44 115.26 119.13 3cif n ASN 25 Ca -0.15 -1.78 0.08 0.00 -0.02 0.00 0.00 54.58 52.70 3cif n ASN 25 Cb 0.54 -0.10 0.21 0.00 -2.36 0.00 0.00 39.78 38.08 3cif n ASN 25 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 3cif n ASP 26 N 0.97 3.26 -3.68 0.53 5.75 -1.26 -4.94 116.55 117.18 3cif n ASP 26 Ca 0.12 -2.00 -0.14 0.00 -0.01 0.00 0.00 54.79 52.76 3cif n ASP 26 Cb 0.45 -0.32 -0.09 0.00 -1.03 0.00 0.00 41.12 40.13 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 -1.00 0.00 -0.05 2.12 2.07 -1.26 -2.06 121.20 121.02 3cif s ILE 27 Ca 0.32 -0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.55 3cif s ILE 27 Cb 0.16 -0.76 0.02 0.00 0.13 0.00 0.00 42.46 42.01 3cif s ILE 27 CO 0.22 -0.01 -0.03 -0.89 -1.91 0.00 0.00 174.94 172.32 3cif s THR 28 N 0.19 0.44 -0.06 4.00 2.01 -0.17 -4.77 115.64 117.28 3cif s THR 28 Ca -0.01 -0.03 -0.30 0.00 0.31 0.00 0.00 61.69 61.66 3cif s THR 28 Cb -0.04 -0.51 -0.02 0.00 0.01 0.00 0.00 72.50 71.94 3cif s THR 28 CO 0.01 0.22 1.01 -0.69 -0.69 0.00 0.00 174.62 174.49 3cif s VAL 29 N 1.18 4.76 -0.01 3.82 1.01 -1.26 0.29 120.40 130.20 3cif s VAL 29 Ca -0.07 2.01 0.01 0.00 0.00 0.00 0.00 61.98 63.93 3cif s VAL 29 Cb -0.14 -4.29 -0.01 0.00 0.00 0.00 0.00 36.38 31.94 3cif s VAL 29 CO -0.02 0.06 0.02 0.52 0.00 0.00 0.00 175.10 175.68 3cif n VAL 30 N 4.32 0.00 -3.73 2.92 0.31 -0.42 -4.81 118.33 116.92 3cif n VAL 30 Ca 0.08 -0.11 -0.14 0.00 -0.01 0.00 0.00 64.34 64.16 3cif n VAL 30 Cb 0.49 0.59 -0.09 0.00 -0.91 0.00 0.00 33.84 33.92 3cif n VAL 30 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3cif s ALA 31 N -1.85 -0.93 -0.02 3.52 0.00 -1.23 -0.60 121.76 120.65 3cif s ALA 31 Ca -0.00 0.64 0.01 0.00 0.00 0.00 0.00 51.96 52.61 3cif s ALA 31 Cb 0.00 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.00 3cif s ALA 31 CO 0.03 -0.25 -0.05 0.42 0.00 0.00 0.00 175.76 175.91 3cif s ILE 32 N -0.87 0.45 -0.09 0.00 1.01 0.25 -1.30 121.20 120.64 3cif s ILE 32 Ca -0.09 -0.15 0.04 0.00 0.00 0.00 0.00 60.65 60.44 3cif s ILE 32 Cb -0.04 -0.44 0.00 0.00 0.01 0.00 0.00 42.46 41.99 3cif s ILE 32 CO 0.04 0.17 -0.22 0.21 0.00 0.00 0.00 174.94 175.14 3cif s ASN 33 N 0.42 2.84 -0.30 3.58 2.47 0.21 -0.82 114.94 123.34 3cif s ASN 33 Ca -0.05 -0.51 -0.04 0.00 0.42 0.00 0.00 52.86 52.68 3cif s ASN 33 Cb -0.09 -1.27 0.19 0.00 -1.45 0.00 0.00 41.25 38.63 3cif s ASN 33 CO -0.00 0.14 0.75 -0.62 -3.72 0.00 0.00 177.10 173.65 3cif s ASP 34 N 0.37 -1.11 0.00 -4.21 -1.08 -0.86 -1.12 116.67 108.66 3cif s ASP 34 Ca -0.17 0.52 0.20 0.00 -0.52 0.00 0.00 52.55 52.58 3cif s ASP 34 Cb -0.17 1.86 0.99 0.00 -1.46 0.00 0.00 42.92 44.14 3cif s ASP 34 CO 0.08 -0.21 1.61 -0.81 0.52 0.00 0.00 175.17 176.37 3cif n PRO 35 N 5.41 0.27 -0.14 4.34 -0.04 -1.26 -2.92 135.00 140.67 3cif n PRO 35 Ca -0.01 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.67 3cif n PRO 35 Cb 0.53 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.67 3cif n PRO 35 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3cif n PHE 36 N -1.29 0.36 -3.73 0.54 3.72 -1.26 -4.88 117.46 110.92 3cif n PHE 36 Ca 0.09 -0.19 -0.12 0.00 -0.05 0.00 0.00 57.45 57.18 3cif n PHE 36 Cb 0.16 -0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.57 3cif n PHE 36 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3cif s MET 37 N -1.57 0.25 0.89 -1.08 0.23 -1.15 -5.10 119.30 111.77 3cif s MET 37 Ca 0.35 0.54 -0.13 0.00 -1.03 0.00 0.00 55.69 55.42 3cif s MET 37 Cb 0.21 -0.05 0.16 0.00 -1.53 0.00 0.00 34.83 33.62 3cif s MET 37 CO 0.30 -0.14 1.24 0.16 -2.03 0.00 0.00 175.02 174.55 3cif s ASP 38 N 1.07 3.66 0.34 -1.18 1.47 -1.26 -4.76 116.67 116.00 3cif s ASP 38 Ca -0.08 0.34 0.03 0.00 1.18 0.00 0.00 52.55 54.03 3cif s ASP 38 Cb -0.08 -0.56 0.63 0.00 -0.34 0.00 0.00 42.92 42.57 3cif s ASP 38 CO -0.07 -2.39 1.95 1.62 0.68 0.00 0.00 175.17 176.96 3cif h VAL 39 N -1.34 1.08 -0.54 2.11 3.04 -1.96 0.58 116.25 119.21 3cif h VAL 39 Ca -0.44 -0.31 -0.07 0.00 -1.01 0.00 0.00 66.70 64.87 3cif h VAL 39 Cb 1.26 0.11 -0.02 0.00 -2.01 0.00 0.00 31.29 30.63 3cif h VAL 39 CO 0.46 0.16 0.05 -0.33 -1.01 0.00 0.00 177.57 176.90 3cif h GLU 40 N 0.89 0.93 -0.40 4.17 5.08 -1.94 -2.05 114.58 121.26 3cif h GLU 40 Ca 0.32 -0.27 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 3cif h GLU 40 Cb 0.15 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 3cif h GLU 40 CO -0.10 0.92 -0.21 -0.92 -1.00 0.00 0.00 179.01 177.69 3cif h TYR 41 N 0.81 0.98 -0.70 4.33 5.03 -1.65 -2.22 116.97 123.54 3cif h TYR 41 Ca 0.16 -0.25 0.07 0.00 2.58 0.00 0.00 58.73 61.29 3cif h TYR 41 Cb 0.47 -0.22 -0.06 0.00 1.55 0.00 0.00 36.73 38.47 3cif h TYR 41 CO 0.03 1.02 0.39 0.52 -1.32 0.00 0.00 178.16 178.80 3cif h MET 42 N 0.65 0.69 -0.57 1.82 2.86 -0.87 -1.23 114.93 118.27 3cif h MET 42 Ca 0.09 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 3cif h MET 42 Cb 0.77 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 3cif h MET 42 CO 0.06 0.45 0.34 0.00 1.06 0.00 0.00 176.91 178.82 3cif h ALA 43 N 1.37 0.73 -0.06 6.32 0.00 -1.18 -1.78 119.26 124.65 3cif h ALA 43 Ca 0.32 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 3cif h ALA 43 Cb 0.22 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 3cif h ALA 43 CO -0.20 0.23 0.03 -0.92 0.00 0.00 0.00 179.25 178.39 3cif h TYR 44 N 0.77 0.09 0.00 0.00 3.20 -0.99 -1.19 116.97 118.85 3cif h TYR 44 Ca 0.20 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.01 3cif h TYR 44 Cb 0.00 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 3cif h TYR 44 CO -0.02 0.18 -0.30 -0.07 -1.64 0.00 0.00 178.16 176.31 3cif h LEU 45 N -0.02 0.00 -0.03 2.82 3.38 -1.15 -1.89 115.31 118.42 3cif h LEU 45 Ca 0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.85 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 0.30 -0.53 0.25 0.09 0.00 0.00 178.44 178.55 3cif h LEU 46 N 0.00 0.52 -0.74 1.67 5.85 -1.26 -3.36 115.31 117.99 3cif h LEU 46 Ca -0.00 -0.72 -0.03 0.00 0.84 0.00 0.00 57.88 57.97 3cif h LEU 46 Cb 0.73 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 3cif h LEU 46 CO 0.04 1.17 0.36 0.50 -0.34 0.00 0.00 178.44 180.17 3cif h LYS 47 N -0.09 1.06 -6.22 1.25 3.64 -0.95 -3.38 116.57 111.88 3cif h LYS 47 Ca -0.06 -0.15 -0.69 0.00 -1.27 0.00 0.00 60.65 58.48 3cif h LYS 47 Cb 1.22 -0.19 -0.26 0.00 -0.41 0.00 0.00 32.23 32.59 3cif h LYS 47 CO 0.11 0.82 -0.81 0.71 -2.27 0.00 0.00 179.45 178.01 3cif s TYR 48 N -5.72 2.60 -0.06 1.91 2.02 -0.73 -1.04 117.35 116.32 3cif s TYR 48 Ca -0.13 -0.36 -0.03 0.00 -0.37 0.00 0.00 57.07 56.19 3cif s TYR 48 Cb 0.15 -1.62 0.04 0.00 -0.40 0.00 0.00 41.96 40.12 3cif s TYR 48 CO 0.81 0.03 0.13 0.34 -1.57 0.00 0.00 175.55 175.29 3cif s ASP 49 N -0.49 0.07 0.19 2.29 -1.08 -1.22 -4.66 116.67 111.78 3cif s ASP 49 Ca 0.06 0.27 0.23 0.00 -0.52 0.00 0.00 52.55 52.59 3cif s ASP 49 Cb -0.12 0.17 0.90 0.00 -1.46 0.00 0.00 42.92 42.41 3cif s ASP 49 CO 0.01 -0.16 1.69 -1.20 0.52 0.00 0.00 175.17 176.03 3cif n SER 50 N 4.40 0.54 -0.03 -0.34 7.64 -1.26 -2.53 113.62 122.04 3cif n SER 50 Ca -0.23 0.61 -0.05 0.00 1.01 0.00 0.00 58.87 60.21 3cif n SER 50 Cb 0.51 -0.74 -0.03 0.00 -1.01 0.00 0.00 64.21 62.95 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 -2.08 0.36 0.10 0.44 0.31 -1.26 -4.82 118.33 111.38 3cif n VAL 51 Ca 0.03 -0.12 0.08 0.00 -0.01 0.00 0.00 64.34 64.32 3cif n VAL 51 Cb 0.26 -1.01 0.17 0.00 -0.91 0.00 0.00 33.84 32.35 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 -2.89 0.44 -0.34 3.52 8.25 -1.25 -4.96 115.22 117.99 3cif n HIS 52 Ca -0.12 -0.31 0.00 0.00 -0.26 0.00 0.00 57.72 57.03 3cif n HIS 52 Cb 0.61 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.71 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 1.01 -2.33 3.74 -1.41 0.00 -1.05 -4.89 105.19 100.26 3cif n GLY 53 Ca 0.15 -1.55 -0.40 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.79 2.98 -4.73 1.61 3.02 -1.26 -3.37 115.26 112.73 3cif n ASN 54 Ca 0.00 1.08 -0.42 0.00 -0.03 0.00 0.00 54.58 55.20 3cif n ASN 54 Cb 0.00 -1.57 -0.02 0.00 -0.61 0.00 0.00 39.78 37.57 3cif n ASN 54 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3cif n PHE 55 N -0.45 2.76 -2.67 3.10 7.35 -0.21 -4.91 117.46 122.43 3cif n PHE 55 Ca 0.07 0.16 -0.42 0.00 -0.76 0.00 0.00 57.45 56.50 3cif n PHE 55 Cb 0.42 -2.63 -0.02 0.00 0.35 0.00 0.00 39.48 37.60 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 0.82 6.59 0.00 -2.13 2.47 -1.26 -4.81 114.94 116.62 3cif s ASN 56 Ca 0.70 -1.77 0.00 0.00 0.42 0.00 0.00 52.86 52.21 3cif s ASN 56 Cb -0.52 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 36.76 3cif s ASN 56 CO 0.41 -1.33 0.00 0.61 -3.72 0.00 0.00 177.10 173.07 3cif n GLY 57 N 6.26 0.79 3.40 1.21 0.00 -1.26 -5.07 105.19 110.52 3cif n GLY 57 Ca 0.33 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 44.21 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 -2.75 2.96 -0.18 2.61 -4.23 -1.26 -5.00 115.64 107.78 3cif s THR 58 Ca 0.00 -0.72 0.01 0.00 -1.18 0.00 0.00 61.69 59.79 3cif s THR 58 Cb 0.00 -2.20 0.03 0.00 1.34 0.00 0.00 72.50 71.67 3cif s THR 58 CO 0.00 0.55 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.79 3cif s VAL 59 N -0.11 1.82 0.04 2.29 1.01 -1.26 -1.50 120.40 122.69 3cif s VAL 59 Ca -0.02 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.11 3cif s VAL 59 Cb -0.14 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 3cif s VAL 59 CO 0.04 0.38 -0.17 -1.61 0.00 0.00 0.00 175.10 173.74 3cif s GLU 60 N 1.36 1.12 -0.27 2.72 0.41 0.03 -5.00 118.70 119.08 3cif s GLU 60 Ca 0.02 -0.85 -0.20 0.00 -0.41 0.00 0.00 54.97 53.53 3cif s GLU 60 Cb -0.14 -1.19 -0.02 0.00 -1.78 0.00 0.00 34.13 31.01 3cif s GLU 60 CO -0.11 0.30 0.63 0.08 -0.49 0.00 0.00 175.26 175.67 3cif s VAL 61 N -0.85 4.97 -0.65 2.63 1.01 -1.26 0.05 120.40 126.29 3cif s VAL 61 Ca 0.04 1.05 -0.01 0.00 0.00 0.00 0.00 61.98 63.06 3cif s VAL 61 Cb -0.08 -3.95 0.17 0.00 0.00 0.00 0.00 36.38 32.51 3cif s VAL 61 CO 0.02 -0.02 0.46 -0.55 0.00 0.00 0.00 175.10 175.00 3cif s SER 62 N 1.52 5.12 1.80 3.32 0.15 0.30 -4.92 113.70 120.99 3cif s SER 62 Ca 0.26 -3.11 0.00 0.00 0.70 0.00 0.00 55.95 53.80 3cif s SER 62 Cb -0.15 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 3cif s SER 62 CO 0.09 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.86 3cif n GLY 63 N 3.10 2.06 0.10 9.45 0.00 -1.26 -1.89 105.19 116.74 3cif n GLY 63 Ca 0.10 0.21 -0.02 0.00 0.00 0.00 0.00 46.02 46.31 3cif n GLY 63 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3cif h LYS 64 N 0.00 0.00 -5.74 1.61 3.64 -2.00 -3.48 116.57 110.60 3cif h LYS 64 Ca 0.00 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.78 3cif h LYS 64 Cb 0.00 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 31.74 3cif h LYS 64 CO 0.00 0.75 -0.43 -0.51 -2.27 0.00 0.00 179.45 176.99 3cif s ASP 65 N -6.59 4.43 0.01 4.20 1.01 -0.79 -4.65 116.67 114.29 3cif s ASP 65 Ca 0.02 -1.28 -0.06 0.00 0.71 0.00 0.00 52.55 51.95 3cif s ASP 65 Cb 0.09 0.08 -0.05 0.00 1.01 0.00 0.00 42.92 44.05 3cif s ASP 65 CO 0.78 -0.82 0.26 -0.76 0.21 0.00 0.00 175.17 174.85 3cif s LEU 66 N -4.03 4.36 -0.29 1.23 1.43 -0.63 -0.54 118.68 120.22 3cif s LEU 66 Ca 0.30 0.52 0.02 0.00 -1.03 0.00 0.00 54.13 53.94 3cif s LEU 66 Cb 0.01 -2.70 0.07 0.00 0.03 0.00 0.00 46.19 43.60 3cif s LEU 66 CO 0.17 0.24 -0.04 0.00 0.23 0.00 0.00 176.35 176.95 3cif s ILE 68 N 1.09 2.57 -1.54 0.00 1.01 0.02 -0.79 121.20 123.56 3cif s ILE 68 Ca -0.03 -1.21 -0.13 0.00 0.00 0.00 0.00 60.65 59.28 3cif s ILE 68 Cb -0.20 -2.34 0.09 0.00 0.01 0.00 0.00 42.46 40.02 3cif s ILE 68 CO -0.05 0.16 0.88 0.59 0.00 0.00 0.00 174.94 176.52 3cif n ASN 69 N 4.59 -3.82 0.00 3.58 3.02 -0.56 -1.59 115.26 120.48 3cif n ASN 69 Ca -0.16 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 3cif n ASN 69 Cb 0.46 -3.61 0.00 0.00 -0.61 0.00 0.00 39.78 36.02 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 -1.64 2.28 3.73 7.41 0.00 -1.26 -5.01 105.19 110.69 3cif n GLY 70 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.11 4.27 -0.11 1.61 1.02 -0.62 -5.06 119.74 120.74 3cif s LYS 71 Ca 0.00 0.15 -0.30 0.00 0.02 0.00 0.00 55.97 55.84 3cif s LYS 71 Cb 0.00 -3.43 -0.02 0.00 -0.52 0.00 0.00 37.83 33.87 3cif s LYS 71 CO 0.00 0.22 1.08 0.08 -0.92 0.00 0.00 175.35 175.82 3cif s VAL 72 N 0.50 4.59 -0.21 3.17 1.01 -1.26 -0.80 120.40 127.40 3cif s VAL 72 Ca 0.18 1.88 -0.01 0.00 0.00 0.00 0.00 61.98 64.03 3cif s VAL 72 Cb -0.13 -4.21 0.02 0.00 0.00 0.00 0.00 36.38 32.05 3cif s VAL 72 CO 0.05 -0.03 -0.13 -0.69 0.00 0.00 0.00 175.10 174.30 3cif s VAL 73 N 2.31 2.54 0.32 2.92 1.01 0.64 -4.82 120.40 125.32 3cif s VAL 73 Ca 0.50 -0.89 -0.28 0.00 0.00 0.00 0.00 61.98 61.31 3cif s VAL 73 Cb -0.20 -2.17 -0.10 0.00 0.00 0.00 0.00 36.38 33.92 3cif s VAL 73 CO 0.17 0.41 1.21 -0.54 0.00 0.00 0.00 175.10 176.36 3cif s LYS 74 N 1.33 4.42 -0.10 2.72 -0.14 0.23 -1.60 119.74 126.60 3cif s LYS 74 Ca 0.03 2.01 0.03 0.00 -1.36 0.00 0.00 55.97 56.69 3cif s LYS 74 Cb -0.14 -3.06 0.01 0.00 -1.68 0.00 0.00 37.83 32.95 3cif s LYS 74 CO -0.08 -0.06 -0.19 0.08 -0.76 0.00 0.00 175.35 174.34 3cif s VAL 75 N -1.18 1.74 0.20 3.17 1.01 -1.26 -0.59 120.40 123.49 3cif s VAL 75 Ca 0.48 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.73 3cif s VAL 75 Cb -0.36 -1.54 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 3cif s VAL 75 CO 0.47 0.49 -0.16 -0.36 0.00 0.00 0.00 175.10 175.54 3cif s PHE 76 N 0.65 1.76 -0.34 5.22 0.08 -0.00 -4.94 117.98 120.40 3cif s PHE 76 Ca -0.13 -0.53 0.12 0.00 0.12 0.00 0.00 56.93 56.51 3cif s PHE 76 Cb -0.16 -0.83 0.46 0.00 -0.57 0.00 0.00 43.02 41.92 3cif s PHE 76 CO 0.03 0.37 1.08 1.04 -0.10 0.00 0.00 175.22 177.65 3cif n GLN 77 N -0.24 2.51 -3.54 0.44 3.00 -1.26 -2.03 117.38 116.26 3cif n GLN 77 Ca -0.09 -3.90 -0.37 0.00 -0.01 0.00 0.00 57.00 52.63 3cif n GLN 77 Cb 0.60 -1.85 -0.06 0.00 0.00 0.00 0.00 30.24 28.92 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 -3.48 3.66 0.02 -1.58 0.00 -1.26 -4.49 121.76 114.62 3cif s ALA 78 Ca 0.39 -0.33 -0.11 0.00 0.00 0.00 0.00 51.96 51.91 3cif s ALA 78 Cb 0.40 -2.37 -0.32 0.00 0.00 0.00 0.00 23.12 20.83 3cif s ALA 78 CO -0.05 0.33 0.93 0.87 0.00 0.00 0.00 175.76 177.84 3cif h LYS 79 N 5.53 0.43 -5.96 0.00 1.57 -1.98 -3.38 116.57 112.77 3cif h LYS 79 Ca -0.48 -0.73 -0.59 0.00 -1.87 0.00 0.00 60.65 56.98 3cif h LYS 79 Cb 1.20 0.27 -0.08 0.00 0.08 0.00 0.00 32.23 33.70 3cif h LYS 79 CO 0.67 1.34 0.59 0.34 -0.57 0.00 0.00 179.45 181.82 3cif s ASP 80 N -7.37 6.84 0.51 0.86 -1.08 -1.26 -4.95 116.67 110.23 3cif s ASP 80 Ca -0.10 0.97 0.17 0.00 -0.52 0.00 0.00 52.55 53.07 3cif s ASP 80 Cb 0.05 -2.47 1.26 0.00 -1.46 0.00 0.00 42.92 40.30 3cif s ASP 80 CO 0.90 -0.67 2.11 -0.65 0.52 0.00 0.00 175.17 177.39 3cif h PRO 81 N 7.90 0.05 0.00 4.34 0.11 -1.92 -2.02 132.00 140.45 3cif h PRO 81 Ca -0.22 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3cif h PRO 81 Cb 1.08 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3cif h PRO 81 CO 0.93 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.76 3cif h ALA 82 N 1.92 1.00 -0.01 -0.75 0.00 -1.93 -2.84 119.26 116.65 3cif h ALA 82 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3cif h ALA 82 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3cif h ALA 82 CO -0.01 0.00 -0.29 0.39 0.00 0.00 0.00 179.25 179.35 3cif n GLU 83 N -2.85 0.93 -2.81 0.00 -0.58 -0.76 -4.35 120.64 110.22 3cif n GLU 83 Ca -0.00 -0.59 -0.42 0.00 -0.42 0.00 0.00 57.16 55.72 3cif n GLU 83 Cb 0.20 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.55 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 -2.48 4.80 -1.33 -3.67 1.01 -1.07 -4.97 121.20 113.48 3cif s ILE 84 Ca 0.24 1.75 -0.15 0.00 0.00 0.00 0.00 60.65 62.49 3cif s ILE 84 Cb 0.19 -4.19 0.09 0.00 0.01 0.00 0.00 42.46 38.56 3cif s ILE 84 CO 0.52 -0.08 1.87 -0.81 0.00 0.00 0.00 174.94 176.45 3cif n PRO 85 N 5.85 3.18 -0.08 2.79 -0.04 -1.26 -4.34 135.00 141.11 3cif n PRO 85 Ca 0.07 -3.19 -0.11 0.00 -0.04 0.00 0.00 63.50 60.24 3cif n PRO 85 Cb 0.47 -3.27 -0.04 0.00 -0.04 0.00 0.00 33.50 30.63 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 6.71 0.40 -0.30 0.54 4.06 -1.74 -2.79 115.95 122.82 3cif h TRP 86 Ca 0.46 -0.04 0.02 0.00 2.06 0.00 0.00 58.89 61.39 3cif h TRP 86 Cb 0.76 -0.11 -0.03 0.00 -1.00 0.00 0.00 29.16 28.78 3cif h TRP 86 CO 1.36 0.47 0.14 0.78 -3.56 0.00 0.00 178.44 177.63 3cif h GLY 87 N 0.22 0.40 1.76 1.49 0.00 -1.15 -0.22 103.07 105.57 3cif h GLY 87 Ca 0.08 -0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.31 3cif h GLY 87 CO -0.00 0.08 0.14 0.00 0.00 0.00 0.00 176.54 176.76 3cif h ALA 88 N 1.16 1.80 0.00 3.60 0.00 -1.77 -0.63 119.26 123.42 3cif h ALA 88 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3cif h ALA 88 Cb 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3cif h ALA 88 CO -0.09 0.18 -0.14 0.77 0.00 0.00 0.00 179.25 179.97 3cif h SER 89 N 0.33 0.00 0.00 0.00 0.02 -1.12 -3.48 113.55 109.31 3cif h SER 89 Ca 0.09 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3cif h SER 89 Cb -0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.53 3cif h SER 89 CO -0.02 0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.31 3cif n GLY 90 N 1.30 0.56 3.63 -3.77 0.00 -0.23 -4.88 105.19 101.81 3cif n GLY 90 Ca 0.05 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.83 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 3.62 -0.12 4.61 0.00 -0.41 -4.80 121.76 122.66 3cif s ALA 91 Ca 0.00 -0.24 -0.20 0.00 0.00 0.00 0.00 51.96 51.52 3cif s ALA 91 Cb 0.00 -3.26 -0.26 0.00 0.00 0.00 0.00 23.12 19.60 3cif s ALA 91 CO 0.00 -0.98 0.57 1.96 0.00 0.00 0.00 175.76 177.31 3cif h GLN 92 N 7.81 0.17 -5.97 0.00 4.20 -1.82 -3.40 115.11 116.10 3cif h GLN 92 Ca -0.24 -0.29 -0.68 0.00 0.06 0.00 0.00 58.65 57.50 3cif h GLN 92 Cb 1.10 0.11 -0.29 0.00 0.30 0.00 0.00 27.48 28.70 3cif h GLN 92 CO 0.86 1.14 -0.84 0.42 -0.67 0.00 0.00 178.83 179.74 3cif s ILE 93 N -2.41 2.46 -0.20 2.54 1.01 -0.87 -0.67 121.20 123.06 3cif s ILE 93 Ca -0.21 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 59.46 3cif s ILE 93 Cb 0.03 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 3cif s ILE 93 CO 0.73 0.57 0.04 -0.69 0.00 0.00 0.00 174.94 175.58 3cif s VAL 94 N -0.21 4.33 -0.56 2.92 1.01 -0.35 -0.41 120.40 127.13 3cif s VAL 94 Ca -0.01 -0.19 -0.27 0.00 0.00 0.00 0.00 61.98 61.51 3cif s VAL 94 Cb -0.13 -2.96 0.03 0.00 0.00 0.00 0.00 36.38 33.31 3cif s VAL 94 CO 0.03 0.42 1.12 0.00 0.00 0.00 0.00 175.10 176.67 3cif s GLU 96 N 4.63 3.57 -0.23 0.00 2.56 0.48 -0.65 118.70 129.06 3cif s GLU 96 Ca 0.40 -1.76 0.12 0.00 0.00 0.00 0.00 54.97 53.73 3cif s GLU 96 Cb -0.09 -4.84 0.45 0.00 2.00 0.00 0.00 34.13 31.65 3cif s GLU 96 CO 0.25 -1.74 1.19 -1.13 -0.56 0.00 0.00 175.26 173.27 3cif n SER 97 N 6.41 3.10 0.02 -1.70 3.41 0.11 -0.69 113.62 124.27 3cif n SER 97 Ca 0.21 -3.48 -0.09 0.00 -0.26 0.00 0.00 58.87 55.25 3cif n SER 97 Cb 0.49 -0.42 -0.13 0.00 -0.26 0.00 0.00 64.21 63.89 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 2.51 1.26 0.00 6.66 1.35 -1.76 -3.42 112.91 119.51 3cif h THR 98 Ca 0.13 -3.03 0.00 0.00 -0.55 0.00 0.00 66.41 62.96 3cif h THR 98 Cb 1.35 2.64 0.00 0.00 -1.73 0.00 0.00 68.15 70.41 3cif h THR 98 CO 0.37 0.74 0.00 0.61 -0.25 0.00 0.00 175.52 176.99 3cif n GLY 99 N 1.48 0.80 0.00 5.82 0.00 -1.26 -4.90 105.19 107.13 3cif n GLY 99 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.19 0.00 -3.04 1.61 0.24 -1.26 -4.79 118.33 108.89 3cif n VAL 100 Ca 0.00 -0.46 -0.25 0.00 -2.04 0.00 0.00 64.34 61.59 3cif n VAL 100 Cb 0.00 1.07 -0.04 0.00 -1.47 0.00 0.00 33.84 33.40 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 -0.14 3.15 -1.03 6.34 3.72 -1.26 -4.92 117.46 123.32 3cif n PHE 101 Ca 0.00 -3.97 -0.16 0.00 -0.05 0.00 0.00 57.45 53.27 3cif n PHE 101 Cb 0.02 -0.48 0.22 0.00 -0.94 0.00 0.00 39.48 38.30 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 0.01 2.98 -4.39 4.37 -2.24 -1.26 -4.05 114.28 109.70 3cif n THR 102 Ca 0.29 -1.70 -0.20 0.00 -2.27 0.00 0.00 64.05 60.18 3cif n THR 102 Cb 0.45 -0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 68.12 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 -3.01 1.67 0.15 4.28 -4.23 -1.26 -1.08 115.64 112.16 3cif s THR 103 Ca 0.53 -2.16 -0.17 0.00 -1.18 0.00 0.00 61.69 58.71 3cif s THR 103 Cb 0.44 -2.26 0.00 0.00 1.34 0.00 0.00 72.50 72.02 3cif s THR 103 CO 0.11 -0.44 1.80 -0.08 -0.54 0.00 0.00 174.62 175.48 3cif h GLU 104 N 2.41 0.44 -0.63 3.99 4.22 -1.97 0.99 114.58 124.03 3cif h GLU 104 Ca -0.39 -0.03 0.08 0.00 0.08 0.00 0.00 59.36 59.11 3cif h GLU 104 Cb 1.23 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 30.31 3cif h GLU 104 CO 0.65 0.29 0.29 1.49 -2.18 0.00 0.00 179.01 179.55 3cif h GLU 105 N 0.45 0.50 0.13 1.92 4.81 -1.97 0.38 114.58 120.80 3cif h GLU 105 Ca 0.14 -0.03 -0.18 0.00 -0.13 0.00 0.00 59.36 59.15 3cif h GLU 105 Cb -0.02 -0.11 0.02 0.00 0.63 0.00 0.00 28.75 29.27 3cif h GLU 105 CO -0.05 0.33 -0.80 0.87 -0.73 0.00 0.00 179.01 178.63 3cif h LYS 106 N 0.51 0.31 0.00 1.92 1.57 -1.86 -3.36 116.57 115.66 3cif h LYS 106 Ca 0.31 -0.51 -0.11 0.00 -1.87 0.00 0.00 60.65 58.47 3cif h LYS 106 Cb 0.32 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 3cif h LYS 106 CO -0.26 1.23 -0.53 0.00 -0.57 0.00 0.00 179.45 179.32 3cif h ALA 107 N 0.10 1.11 0.00 3.86 0.00 -0.71 -2.94 119.26 120.68 3cif h ALA 107 Ca -0.14 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.29 3cif h ALA 107 Cb 1.61 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.32 3cif h ALA 107 CO 0.15 0.66 0.00 -1.13 0.00 0.00 0.00 179.25 178.93 3cif n SER 108 N -3.88 0.18 0.28 0.00 3.41 0.12 -2.78 113.62 110.94 3cif n SER 108 Ca -0.01 0.54 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 3cif n SER 108 Cb 0.55 -0.58 0.81 0.00 -0.26 0.00 0.00 64.21 64.72 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 -1.78 1.04 3.38 -1.66 -1.43 115.31 114.86 3cif h LEU 109 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 3cif h LEU 109 Cb 0.30 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 3cif h LEU 109 CO 0.00 0.05 -0.15 0.45 0.09 0.00 0.00 178.44 178.88 3cif h HIS 110 N 0.00 0.00 0.00 1.13 3.86 -1.72 -2.47 115.15 115.95 3cif h HIS 110 Ca -0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 3cif h HIS 110 Cb 0.12 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 3cif h HIS 110 CO 0.00 0.15 -0.35 -0.07 0.86 0.00 0.00 177.93 178.52 3cif h LEU 111 N 0.00 0.00 -1.02 2.43 3.38 -1.46 -2.81 115.31 115.83 3cif h LEU 111 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 3cif h LEU 111 Cb 0.30 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3cif h LEU 111 CO 0.02 0.35 0.14 0.11 0.09 0.00 0.00 178.44 179.15 3cif h LYS 112 N 0.00 0.85 -0.01 1.13 1.57 -1.53 -2.60 116.57 115.97 3cif h LYS 112 Ca -0.00 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 3cif h LYS 112 Cb 0.68 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.87 3cif h LYS 112 CO 0.05 0.75 0.00 0.41 -0.57 0.00 0.00 179.45 180.09 3cif n GLY 113 N -0.87 -0.77 0.00 3.86 0.00 -1.09 -4.89 105.19 101.43 3cif n GLY 113 Ca 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.98 0.79 3.77 -0.02 0.00 -0.98 -0.85 105.19 108.88 3cif n GLY 114 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 2.70 -0.19 4.61 0.00 -1.08 -4.10 121.76 121.70 3cif s ALA 115 Ca 0.00 0.81 -0.03 0.00 0.00 0.00 0.00 51.96 52.74 3cif s ALA 115 Cb 0.00 -3.35 -0.22 0.00 0.00 0.00 0.00 23.12 19.55 3cif s ALA 115 CO 0.00 -0.75 0.08 1.63 0.00 0.00 0.00 175.76 176.72 3cif n LYS 116 N -1.29 0.70 -4.15 0.00 5.02 0.16 -4.38 118.16 114.22 3cif n LYS 116 Ca 0.11 0.22 -0.13 0.00 -2.02 0.00 0.00 58.31 56.49 3cif n LYS 116 Cb 0.51 -1.62 -0.11 0.00 -0.02 0.00 0.00 35.03 33.79 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 -2.53 0.77 -0.04 1.97 -0.14 -0.93 -4.86 119.74 113.98 3cif s LYS 117 Ca -0.29 -1.10 0.02 0.00 -1.36 0.00 0.00 55.97 53.24 3cif s LYS 117 Cb 0.08 -0.41 0.02 0.00 -1.68 0.00 0.00 37.83 35.83 3cif s LYS 117 CO 0.68 0.05 -0.06 0.08 -0.76 0.00 0.00 175.35 175.34 3cif s VAL 118 N -2.44 0.65 -0.27 3.17 1.01 0.02 -1.21 120.40 121.33 3cif s VAL 118 Ca 0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 3cif s VAL 118 Cb -0.03 -0.63 0.04 0.00 0.00 0.00 0.00 36.38 35.76 3cif s VAL 118 CO -0.01 0.24 -0.03 -0.63 0.00 0.00 0.00 175.10 174.67 3cif s ILE 119 N 0.69 2.95 -0.00 2.22 1.01 -0.06 -0.87 121.20 127.14 3cif s ILE 119 Ca -0.10 -1.20 -0.30 0.00 0.00 0.00 0.00 60.65 59.05 3cif s ILE 119 Cb -0.13 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 3cif s ILE 119 CO 0.01 0.04 1.12 -0.63 0.00 0.00 0.00 174.94 175.48 3cif s ILE 120 N 1.29 4.40 -0.09 2.92 1.01 0.13 -0.38 121.20 130.48 3cif s ILE 120 Ca -0.03 1.72 0.00 0.00 0.00 0.00 0.00 60.65 62.35 3cif s ILE 120 Cb -0.18 -4.10 0.11 0.00 0.01 0.00 0.00 42.46 38.29 3cif s ILE 120 CO -0.03 0.09 1.40 -1.54 0.00 0.00 0.00 174.94 174.86 3cif n SER 121 N 4.36 3.86 -3.53 3.58 3.41 0.13 -2.02 113.62 123.41 3cif n SER 121 Ca 0.09 -2.39 -0.11 0.00 -0.26 0.00 0.00 58.87 56.19 3cif n SER 121 Cb 0.48 -0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 63.70 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 -0.63 -1.44 0.33 7.33 0.00 -1.19 -4.85 121.76 121.32 3cif s ALA 122 Ca 0.11 0.27 -0.29 0.00 0.00 0.00 0.00 51.96 52.05 3cif s ALA 122 Cb 0.09 0.87 -0.11 0.00 0.00 0.00 0.00 23.12 23.96 3cif s ALA 122 CO 0.01 -0.80 1.52 -2.14 0.00 0.00 0.00 175.76 174.35 3cif s PRO 123 N -3.79 4.15 0.62 0.00 0.02 -1.22 -4.24 135.00 130.53 3cif s PRO 123 Ca 0.03 2.53 -0.13 0.00 0.02 0.00 0.00 61.00 63.45 3cif s PRO 123 Cb -0.02 -3.01 -0.03 0.00 0.02 0.00 0.00 34.50 31.46 3cif s PRO 123 CO -0.09 -0.54 1.04 -1.25 -0.33 0.00 0.00 177.00 175.83 3cif s PRO 124 N -1.25 3.37 0.38 5.54 0.04 -1.26 -4.97 135.00 136.85 3cif s PRO 124 Ca 0.57 0.99 0.24 0.00 0.04 0.00 0.00 61.00 62.85 3cif s PRO 124 Cb -0.46 -2.05 0.53 0.00 0.04 0.00 0.00 34.50 32.56 3cif s PRO 124 CO 0.54 -0.75 1.68 0.87 0.04 0.00 0.00 177.00 179.37 3cif h LYS 125 N 0.01 0.00 0.00 4.56 1.57 -1.49 -3.46 116.57 117.76 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 0.59 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.07 3cif n ASP 126 N -2.85 0.00 -1.61 0.86 5.75 -1.26 -5.05 116.55 112.39 3cif n ASP 126 Ca 0.04 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.91 3cif n ASP 126 Cb 0.49 0.00 0.36 0.00 -1.03 0.00 0.00 41.12 40.94 3cif n ASP 126 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3cif n ASN 127 N 0.00 4.99 -4.65 -1.12 2.85 -1.26 -4.98 115.26 111.10 3cif n ASN 127 Ca 0.00 -2.65 -0.48 0.00 -0.11 0.00 0.00 54.58 51.34 3cif n ASN 127 Cb 0.00 -0.60 -0.05 0.00 1.24 0.00 0.00 39.78 40.37 3cif n ASN 127 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3cif n VAL 128 N 0.81 0.05 -2.03 3.44 0.31 -1.26 -4.89 118.33 114.76 3cif n VAL 128 Ca 0.26 -0.01 -0.41 0.00 -0.01 0.00 0.00 64.34 64.17 3cif n VAL 128 Cb 0.99 -1.32 -0.02 0.00 -0.91 0.00 0.00 33.84 32.57 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 1.06 4.28 -0.17 5.55 0.04 -1.26 -4.75 135.00 139.74 3cif s PRO 129 Ca 0.82 2.28 -0.09 0.00 0.04 0.00 0.00 61.00 64.05 3cif s PRO 129 Cb -0.78 -3.12 -0.05 0.00 0.04 0.00 0.00 34.50 30.59 3cif s PRO 129 CO 0.42 -0.41 0.12 -1.64 0.04 0.00 0.00 177.00 175.53 3cif s MET 130 N -0.25 3.93 -0.04 4.56 -1.94 -1.26 -0.91 119.30 123.39 3cif s MET 130 Ca 0.60 -0.21 0.05 0.00 -1.71 0.00 0.00 55.69 54.42 3cif s MET 130 Cb -0.41 -3.32 -0.01 0.00 2.01 0.00 0.00 34.83 33.10 3cif s MET 130 CO 0.42 0.44 -0.20 0.71 -0.01 0.00 0.00 175.02 176.38 3cif s TYR 131 N -0.05 1.94 -0.17 -0.03 2.02 0.47 -4.80 117.35 116.72 3cif s TYR 131 Ca 0.10 -0.51 0.01 0.00 -0.37 0.00 0.00 57.07 56.29 3cif s TYR 131 Cb -0.11 -1.28 0.01 0.00 -0.40 0.00 0.00 41.96 40.18 3cif s TYR 131 CO -0.00 -0.14 -0.19 0.08 -1.57 0.00 0.00 175.55 173.73 3cif s VAL 132 N -0.15 2.19 0.19 0.71 1.01 -1.26 -4.16 120.40 118.93 3cif s VAL 132 Ca -0.01 -0.91 -0.33 0.00 0.00 0.00 0.00 61.98 60.74 3cif s VAL 132 Cb -0.11 -1.91 -0.13 0.00 0.00 0.00 0.00 36.38 34.22 3cif s VAL 132 CO 0.02 0.53 1.61 0.23 0.00 0.00 0.00 175.10 177.49 3cif n MET 133 N 4.50 2.39 -0.41 2.72 0.00 -1.26 -1.32 117.12 123.74 3cif n MET 133 Ca -0.21 0.86 0.00 0.00 0.00 0.00 0.00 57.70 58.35 3cif n MET 133 Cb 0.50 -2.64 0.00 0.00 0.00 0.00 0.00 33.22 31.08 3cif n MET 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3cif n GLY 134 N 3.38 1.41 0.84 3.03 0.00 -1.26 -4.85 105.19 107.74 3cif n GLY 134 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 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 1.10 -1.25 1.61 0.31 -0.44 -4.87 118.33 112.79 3cif n VAL 135 Ca 0.00 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.60 3cif n VAL 135 Cb 0.00 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.22 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 -3.61 0.00 0.28 4.52 6.94 -0.90 -4.93 115.26 117.56 3cif n ASN 136 Ca -0.05 -1.12 0.13 0.00 -0.02 0.00 0.00 54.58 53.53 3cif n ASN 136 Cb 0.20 -0.02 0.82 0.00 -2.36 0.00 0.00 39.78 38.42 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 0.67 0.53 -1.07 -1.92 -1.66 115.58 112.13 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 1.05 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.30 3cif h ASN 137 CO 0.00 0.03 0.00 0.35 0.07 0.00 0.00 177.43 177.88 3cif n THR 138 N -3.97 0.78 0.56 6.14 -2.24 -1.26 -2.22 114.28 112.07 3cif n THR 138 Ca -0.03 0.18 0.12 0.00 -2.27 0.00 0.00 64.05 62.05 3cif n THR 138 Cb 0.11 -0.92 0.45 0.00 -2.10 0.00 0.00 70.33 67.88 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 -1.65 0.18 -1.85 -0.78 1.02 -0.62 -4.80 120.64 112.13 3cif n GLU 139 Ca 0.04 0.28 -0.41 0.00 -0.02 0.00 0.00 57.16 57.04 3cif n GLU 139 Cb 0.22 -1.76 -0.02 0.00 -0.02 0.00 0.00 31.44 29.86 3cif n GLU 139 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 3cif s TYR 140 N -3.16 2.82 -0.14 -0.32 5.04 -0.94 -5.02 117.35 115.62 3cif s TYR 140 Ca 0.08 0.89 -0.01 0.00 -2.44 0.00 0.00 57.07 55.59 3cif s TYR 140 Cb 0.12 -3.99 0.04 0.00 0.35 0.00 0.00 41.96 38.48 3cif s TYR 140 CO 0.47 -3.25 -0.02 0.34 -1.34 0.00 0.00 175.55 171.75 3cif s ASP 141 N 0.39 2.39 0.61 4.32 -1.08 -1.26 -5.03 116.67 117.02 3cif s ASP 141 Ca 0.61 -0.48 0.33 0.00 -0.52 0.00 0.00 52.55 52.49 3cif s ASP 141 Cb -0.46 -0.69 1.94 0.00 -1.46 0.00 0.00 42.92 42.25 3cif s ASP 141 CO 0.48 -0.21 2.24 1.55 0.52 0.00 0.00 175.17 179.75 3cif h PRO 142 N 8.22 0.00 -0.00 4.34 0.13 -1.88 -0.76 132.00 142.04 3cif h PRO 142 Ca -0.22 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 3cif h PRO 142 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3cif h PRO 142 CO 0.35 0.00 -0.12 -1.13 -0.23 0.00 0.00 178.00 176.87 3cif n SER 143 N -3.62 0.38 -0.07 1.44 3.41 -1.26 -4.00 113.62 109.91 3cif n SER 143 Ca -0.02 -0.41 -0.08 0.00 -0.26 0.00 0.00 58.87 58.10 3cif n SER 143 Cb 0.14 -0.11 -0.09 0.00 -0.26 0.00 0.00 64.21 63.89 3cif n SER 143 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3cif n LYS 144 N -1.08 1.37 -4.14 4.33 5.02 -0.33 -5.04 118.16 118.30 3cif n LYS 144 Ca 0.13 0.03 -0.17 0.00 -2.02 0.00 0.00 58.31 56.28 3cif n LYS 144 Cb 0.28 -1.32 -0.15 0.00 -0.02 0.00 0.00 35.03 33.82 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 -2.31 0.54 -0.03 2.13 0.08 -0.97 -4.99 117.98 112.43 3cif s PHE 145 Ca -0.12 -0.11 0.14 0.00 0.12 0.00 0.00 56.93 56.96 3cif s PHE 145 Cb 0.04 -0.44 -0.21 0.00 -0.57 0.00 0.00 43.02 41.85 3cif s PHE 145 CO 0.45 -0.08 0.27 0.09 -0.10 0.00 0.00 175.22 175.86 3cif n ASN 146 N 3.45 1.81 -4.17 1.36 3.02 -1.26 -4.66 115.26 114.81 3cif n ASN 146 Ca -0.19 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.03 3cif n ASN 146 Cb 0.55 1.54 -0.16 0.00 -0.61 0.00 0.00 39.78 41.09 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 -2.89 2.19 0.31 2.41 1.01 -1.26 -0.80 120.40 121.37 3cif s VAL 147 Ca -0.05 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.04 3cif s VAL 147 Cb 0.08 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 3cif s VAL 147 CO 0.57 0.54 0.15 0.27 0.00 0.00 0.00 175.10 176.63 3cif s ILE 148 N 0.99 0.39 0.01 2.22 -4.36 -0.05 -4.51 121.20 115.88 3cif s ILE 148 Ca -0.03 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.41 3cif s ILE 148 Cb -0.15 -2.52 -0.01 0.00 1.25 0.00 0.00 42.46 41.03 3cif s ILE 148 CO -0.05 0.00 -0.14 -0.55 0.24 0.00 0.00 174.94 174.44 3cif s SER 149 N -3.39 1.66 -0.14 4.36 0.15 -0.09 -0.69 113.70 115.56 3cif s SER 149 Ca 0.35 -0.32 0.12 0.00 0.70 0.00 0.00 55.95 56.80 3cif s SER 149 Cb 0.05 -0.16 0.58 0.00 -1.71 0.00 0.00 66.02 64.78 3cif s SER 149 CO 0.17 0.13 1.42 -3.20 1.20 0.00 0.00 173.24 172.97 3cif n ASN 150 N 2.47 4.18 0.00 5.45 5.15 -0.85 -0.39 115.26 131.27 3cif n ASN 150 Ca -0.15 -2.54 0.00 0.00 -0.60 0.00 0.00 54.58 51.29 3cif n ASN 150 Cb 0.55 -0.58 0.00 0.00 -0.53 0.00 0.00 39.78 39.22 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 -2.58 5.20 0.00 -1.26 -4.81 120.51 117.67 3cif n ALA 151 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.36 3cif n ALA 151 Cb 0.85 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.21 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 4.12 0.15 0.00 1.04 -1.26 -3.17 113.70 110.58 3cif s SER 152 Ca 0.00 -1.33 -0.14 0.00 0.48 0.00 0.00 55.95 54.96 3cif s SER 152 Cb 0.00 -0.21 0.03 0.00 0.10 0.00 0.00 66.02 65.93 3cif s SER 152 CO 0.00 -0.58 1.68 0.77 0.98 0.00 0.00 173.24 176.09 3cif h SER 153 N 1.54 0.70 -0.37 7.02 4.64 -1.89 -1.00 113.55 124.20 3cif h SER 153 Ca -0.43 -0.20 -0.09 0.00 -0.47 0.00 0.00 61.79 60.61 3cif h SER 153 Cb 1.26 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 3cif h SER 153 CO 0.75 0.71 -0.07 0.74 -0.87 0.00 0.00 176.83 178.09 3cif h THR 154 N 0.65 1.25 -0.77 2.95 2.02 -1.96 -1.10 112.91 115.95 3cif h THR 154 Ca 0.16 -1.10 -0.04 0.00 0.77 0.00 0.00 66.41 66.20 3cif h THR 154 Cb 0.25 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 3cif h THR 154 CO -0.01 0.38 0.33 0.74 0.37 0.00 0.00 175.52 177.34 3cif h THR 155 N 0.72 1.25 0.00 3.16 2.02 -1.88 0.19 112.91 118.38 3cif h THR 155 Ca 0.13 -0.77 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 3cif h THR 155 Cb 0.54 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 3cif h THR 155 CO 0.03 0.32 -0.11 0.78 0.37 0.00 0.00 175.52 176.90 3cif h ASN 156 N 1.11 0.00 0.06 4.18 2.35 -0.63 0.58 115.58 123.23 3cif h ASN 156 Ca 0.26 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.85 3cif h ASN 156 Cb 0.18 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.55 3cif h ASN 156 CO -0.03 0.11 -0.83 0.00 -1.65 0.00 0.00 177.43 175.04 3cif h LEU 158 N -0.66 0.69 -0.17 0.00 5.85 -0.51 -3.33 115.31 117.17 3cif h LEU 158 Ca -0.19 -0.51 -0.00 0.00 0.84 0.00 0.00 57.88 58.03 3cif h LEU 158 Cb 1.42 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 3cif h LEU 158 CO 0.01 1.06 0.10 0.00 -0.34 0.00 0.00 178.44 179.27 3cif h ALA 159 N 0.65 0.22 -0.59 1.25 0.00 -1.11 0.64 119.26 120.33 3cif h ALA 159 Ca 0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3cif h ALA 159 Cb 0.90 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 3cif h ALA 159 CO 0.08 -0.26 0.27 -1.35 0.00 0.00 0.00 179.25 177.98 3cif h PRO 160 N 0.19 0.86 0.06 0.00 0.11 -1.77 -0.24 132.00 131.21 3cif h PRO 160 Ca 0.06 -0.14 -0.00 0.00 0.11 0.00 0.00 66.00 66.03 3cif h PRO 160 Cb 0.04 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.01 3cif h PRO 160 CO -0.01 0.71 -0.03 1.25 -0.21 0.00 0.00 178.00 179.71 3cif h LEU 161 N 0.80 -0.07 -1.16 2.35 5.85 -1.64 -2.03 115.31 119.42 3cif h LEU 161 Ca 0.20 -0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.85 3cif h LEU 161 Cb 0.15 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 3cif h LEU 161 CO -0.02 0.03 0.55 0.00 -0.34 0.00 0.00 178.44 178.66 3cif h ALA 162 N 0.78 1.39 -0.00 1.25 0.00 -0.76 -2.03 119.26 119.88 3cif h ALA 162 Ca -0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 3cif h ALA 162 Cb 0.14 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3cif h ALA 162 CO 0.01 0.56 0.00 -0.22 0.00 0.00 0.00 179.25 179.61 3cif h LYS 163 N 1.15 0.00 -0.48 0.00 3.64 -0.94 -0.11 116.57 119.83 3cif h LYS 163 Ca 0.31 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.76 3cif h LYS 163 Cb -0.12 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 31.63 3cif h LYS 163 CO -0.07 0.12 0.12 0.82 -2.27 0.00 0.00 179.45 178.17 3cif h ILE 164 N -0.11 0.76 -0.30 2.00 2.04 -1.01 0.83 117.51 121.72 3cif h ILE 164 Ca 0.00 -0.09 -0.11 0.00 1.00 0.00 0.00 64.86 65.66 3cif h ILE 164 Cb 0.12 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 3cif h ILE 164 CO -0.00 0.05 -0.22 0.40 0.00 0.00 0.00 178.15 178.38 3cif h ILE 165 N 0.26 1.30 -0.31 -0.67 1.08 -1.32 -2.15 117.51 115.70 3cif h ILE 165 Ca 0.24 -1.36 -0.11 0.00 -0.39 0.00 0.00 64.86 63.23 3cif h ILE 165 Cb 0.30 1.51 -0.01 0.00 -3.07 0.00 0.00 36.82 35.55 3cif h ILE 165 CO -0.29 0.44 -0.28 -1.13 -0.69 0.00 0.00 178.15 176.20 3cif h ASN 166 N 0.44 0.65 -0.24 1.72 -1.24 -0.74 0.17 115.58 116.33 3cif h ASN 166 Ca 0.06 -0.24 -0.05 0.00 0.71 0.00 0.00 56.30 56.77 3cif h ASN 166 Cb 0.77 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.64 3cif h ASN 166 CO 0.06 0.89 -0.05 0.44 -1.29 0.00 0.00 177.43 177.48 3cif h ASP 167 N 0.55 0.47 0.08 1.15 3.32 -0.84 -2.76 116.42 118.38 3cif h ASP 167 Ca 0.07 -0.36 -0.11 0.00 0.02 0.00 0.00 57.03 56.65 3cif h ASP 167 Cb 0.76 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 40.19 3cif h ASP 167 CO 0.06 0.72 -0.47 0.11 -1.72 0.00 0.00 179.24 177.94 3cif h LYS 168 N 0.21 0.19 0.00 3.56 1.79 -1.30 -3.42 116.57 117.59 3cif h LYS 168 Ca 0.06 -0.30 0.00 0.00 -2.18 0.00 0.00 60.65 58.23 3cif h LYS 168 Cb 0.51 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 3cif h LYS 168 CO 0.02 1.13 -0.94 1.19 -1.08 0.00 0.00 179.45 179.77 3cif n PHE 169 N -4.33 0.00 -0.17 -1.35 3.72 0.44 -5.01 117.46 110.76 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 0.67 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 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 2.68 -1.57 3.55 1.37 0.00 -0.35 -2.22 105.19 108.67 3cif n GLY 170 Ca 0.00 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 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 -0.27 5.04 -0.07 -0.61 1.01 -1.26 -0.99 121.20 124.04 3cif s ILE 171 Ca 0.00 0.27 -0.24 0.00 0.00 0.00 0.00 60.65 60.69 3cif s ILE 171 Cb 0.00 -3.95 -0.19 0.00 0.01 0.00 0.00 42.46 38.33 3cif s ILE 171 CO 0.00 -0.21 0.94 0.58 0.00 0.00 0.00 174.94 176.25 3cif h VAL 172 N 5.61 1.22 -2.25 2.92 2.07 -1.42 -3.47 116.25 120.92 3cif h VAL 172 Ca -0.28 -1.43 -0.07 0.00 0.82 0.00 0.00 66.70 65.74 3cif h VAL 172 Cb 1.13 2.09 -0.20 0.00 -1.52 0.00 0.00 31.29 32.78 3cif h VAL 172 CO 0.76 0.33 0.05 -1.83 0.02 0.00 0.00 177.57 176.91 3cif s GLU 173 N -3.32 0.88 -0.02 1.57 -1.05 -1.23 -4.87 118.70 110.66 3cif s GLU 173 Ca -0.15 0.40 -0.18 0.00 -0.15 0.00 0.00 54.97 54.89 3cif s GLU 173 Cb -0.00 0.42 0.03 0.00 -0.44 0.00 0.00 34.13 34.14 3cif s GLU 173 CO 0.57 -0.22 0.38 0.20 0.95 0.00 0.00 175.26 177.14 3cif s GLY 174 N -0.68 -0.23 -0.00 -3.83 0.00 0.39 -0.36 107.32 102.61 3cif s GLY 174 Ca -0.08 0.49 0.02 0.00 0.00 0.00 0.00 44.72 45.16 3cif s GLY 174 CO 0.06 0.26 -0.08 1.08 0.00 0.00 0.00 173.10 174.42 3cif s LEU 175 N -1.33 2.03 0.15 0.66 1.43 0.84 -3.39 118.68 119.08 3cif s LEU 175 Ca -0.13 -0.17 0.05 0.00 -1.03 0.00 0.00 54.13 52.86 3cif s LEU 175 Cb -0.04 -0.38 -0.04 0.00 0.03 0.00 0.00 46.19 45.76 3cif s LEU 175 CO 0.05 0.07 -0.12 0.00 0.23 0.00 0.00 176.35 176.59 3cif s MET 176 N -0.28 1.09 -0.02 1.70 0.23 -0.78 -0.83 119.30 120.41 3cif s MET 176 Ca 0.02 -1.43 0.02 0.00 -1.03 0.00 0.00 55.69 53.28 3cif s MET 176 Cb -0.03 -0.75 0.00 0.00 -1.53 0.00 0.00 34.83 32.52 3cif s MET 176 CO -0.00 0.11 -0.08 0.99 -2.03 0.00 0.00 175.02 174.01 3cif s THR 177 N -3.02 0.70 -0.27 3.16 2.01 -0.04 -2.27 115.64 115.91 3cif s THR 177 Ca 0.16 -0.32 -0.09 0.00 0.31 0.00 0.00 61.69 61.75 3cif s THR 177 Cb 0.00 -0.63 -0.03 0.00 0.01 0.00 0.00 72.50 71.86 3cif s THR 177 CO 0.02 0.22 0.12 0.28 -0.69 0.00 0.00 174.62 174.57 3cif s THR 178 N 0.19 4.62 -0.48 -0.82 -1.32 -0.74 0.44 115.64 117.53 3cif s THR 178 Ca -0.03 -0.14 -0.27 0.00 -1.21 0.00 0.00 61.69 60.05 3cif s THR 178 Cb -0.08 -3.21 0.03 0.00 -1.51 0.00 0.00 72.50 67.73 3cif s THR 178 CO 0.00 0.26 1.01 -0.69 -2.21 0.00 0.00 174.62 173.00 3cif s VAL 179 N 1.65 4.35 -0.07 5.08 1.01 -0.42 -0.13 120.40 131.86 3cif s VAL 179 Ca 0.06 0.87 0.05 0.00 0.00 0.00 0.00 61.98 62.96 3cif s VAL 179 Cb -0.16 -4.52 -0.00 0.00 0.00 0.00 0.00 36.38 31.70 3cif s VAL 179 CO 0.06 -0.95 -0.22 -2.28 0.00 0.00 0.00 175.10 171.71 3cif s HIS 180 N 4.08 2.22 0.81 5.22 5.04 0.14 -1.33 115.29 131.47 3cif s HIS 180 Ca 0.40 -0.74 -0.13 0.00 -1.54 0.00 0.00 55.06 53.05 3cif s HIS 180 Cb -0.09 -1.48 0.08 0.00 0.04 0.00 0.00 32.58 31.13 3cif s HIS 180 CO 0.28 -0.27 1.18 -1.12 -2.34 0.00 0.00 174.74 172.47 3cif s SER 181 N 0.09 3.68 0.77 9.88 0.01 -1.23 -0.96 113.70 125.94 3cif s SER 181 Ca -0.09 2.28 -0.13 0.00 1.31 0.00 0.00 55.95 59.32 3cif s SER 181 Cb -0.15 -2.58 0.06 0.00 0.21 0.00 0.00 66.02 63.57 3cif s SER 181 CO 0.05 -2.60 1.15 -1.48 0.41 0.00 0.00 173.24 170.77 3cif s LEU 182 N -5.77 3.17 0.37 2.44 0.05 -0.62 -4.73 118.68 113.58 3cif s LEU 182 Ca 0.71 2.16 0.04 0.00 0.05 0.00 0.00 54.13 57.08 3cif s LEU 182 Cb -0.26 -4.56 -0.03 0.00 -2.05 0.00 0.00 46.19 39.28 3cif s LEU 182 CO 0.51 -2.31 0.14 0.42 -0.55 0.00 0.00 176.35 174.56 3cif s THR 183 N -2.37 0.56 0.55 5.48 -4.23 -1.26 -4.74 115.64 109.63 3cif s THR 183 Ca 0.69 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.51 3cif s THR 183 Cb -0.24 -2.45 0.35 0.00 1.34 0.00 0.00 72.50 71.50 3cif s THR 183 CO 0.49 0.00 2.22 0.00 -0.54 0.00 0.00 174.62 176.79 3cif h ALA 184 N 1.95 1.40 0.00 3.99 0.00 -1.99 -1.89 119.26 122.72 3cif h ALA 184 Ca -0.35 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3cif h ALA 184 Cb 1.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3cif h ALA 184 CO 0.56 0.04 0.00 0.27 0.00 0.00 0.00 179.25 180.12 3cif n ASN 185 N -3.70 0.14 -4.92 0.00 6.94 -1.26 -4.83 115.26 107.63 3cif n ASN 185 Ca -0.03 0.51 -0.27 0.00 -0.02 0.00 0.00 54.58 54.78 3cif n ASN 185 Cb 0.12 -0.55 0.04 0.00 -2.36 0.00 0.00 39.78 37.03 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 -3.02 2.76 0.12 -3.83 -0.21 -0.71 -4.83 119.66 109.93 3cif s GLN 186 Ca 0.13 -0.04 0.10 0.00 0.02 0.00 0.00 55.36 55.57 3cif s GLN 186 Cb 0.17 -2.24 -0.04 0.00 1.00 0.00 0.00 33.01 31.91 3cif s GLN 186 CO 0.52 -0.83 -0.25 -0.51 -2.12 0.00 0.00 175.29 172.09 3cif s LEU 187 N -5.07 2.36 0.26 2.90 1.43 -1.23 -4.97 118.68 114.37 3cif s LEU 187 Ca 0.55 -0.70 0.04 0.00 -1.03 0.00 0.00 54.13 52.99 3cif s LEU 187 Cb -0.11 -1.28 0.35 0.00 0.03 0.00 0.00 46.19 45.18 3cif s LEU 187 CO 0.45 0.19 1.64 0.71 0.23 0.00 0.00 176.35 179.58 3cif h THR 188 N 3.87 1.32 -3.76 5.49 1.35 -1.92 -1.37 112.91 117.89 3cif h THR 188 Ca -0.50 -1.61 -0.29 0.00 -0.55 0.00 0.00 66.41 63.46 3cif h THR 188 Cb 1.17 1.69 -0.15 0.00 -1.73 0.00 0.00 68.15 69.13 3cif h THR 188 CO 0.41 0.49 -0.66 0.68 -0.25 0.00 0.00 175.52 176.18 3cif s VAL 189 N -4.11 0.67 -0.16 6.82 -7.23 -1.26 -4.10 120.40 111.04 3cif s VAL 189 Ca -0.05 -1.98 -0.37 0.00 -1.81 0.00 0.00 61.98 57.76 3cif s VAL 189 Cb 0.13 -2.16 -0.14 0.00 0.56 0.00 0.00 36.38 34.77 3cif s VAL 189 CO 0.79 -0.44 1.78 0.47 -0.31 0.00 0.00 175.10 177.39 3cif n ASP 190 N -0.26 2.84 -3.18 4.85 8.00 -1.26 -4.26 116.55 123.28 3cif n ASP 190 Ca -0.06 1.03 -0.06 0.00 0.71 0.00 0.00 54.79 56.41 3cif n ASP 190 Cb 0.63 -1.25 0.02 0.00 -0.02 0.00 0.00 41.12 40.50 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 3.49 0.22 -0.04 0.44 0.00 0.31 -4.94 107.32 106.79 3cif s GLY 191 Ca 0.94 -0.52 -0.29 0.00 0.00 0.00 0.00 44.72 44.85 3cif s GLY 191 CO 0.57 0.85 0.96 2.56 0.00 0.00 0.00 173.10 178.04 3cif s PRO 192 N -2.35 4.50 0.49 2.90 0.04 -1.26 -4.48 135.00 134.83 3cif s PRO 192 Ca 0.18 1.35 -0.22 0.00 0.04 0.00 0.00 61.00 62.35 3cif s PRO 192 Cb -0.04 -3.49 -0.07 0.00 0.04 0.00 0.00 34.50 30.94 3cif s PRO 192 CO 0.08 -0.13 1.17 -1.12 0.04 0.00 0.00 177.00 177.04 3cif s SER 193 N 1.03 6.00 0.20 6.66 0.01 -1.26 -4.95 113.70 121.38 3cif s SER 193 Ca 0.49 2.31 -0.31 0.00 1.31 0.00 0.00 55.95 59.75 3cif s SER 193 Cb -0.20 -2.60 -0.15 0.00 0.21 0.00 0.00 66.02 63.28 3cif s SER 193 CO 0.24 -1.04 1.08 1.17 0.41 0.00 0.00 173.24 175.10 3cif n LYS 194 N -0.72 1.10 0.00 12.44 4.81 -1.26 -3.25 118.16 131.28 3cif n LYS 194 Ca 0.09 0.39 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 3cif n LYS 194 Cb 0.48 -1.82 0.00 0.00 0.02 0.00 0.00 35.03 33.72 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 1.81 1.87 0.00 3.14 0.00 -1.26 -4.15 105.19 106.60 3cif n GLY 195 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.00 3.74 -0.02 0.00 -1.20 -5.17 105.19 102.54 3cif n GLY 196 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3cif n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cif s LYS 197 N 0.00 2.20 -0.75 1.61 1.02 -1.26 -4.80 119.74 117.77 3cif s LYS 197 Ca 0.00 -1.91 -0.03 0.00 0.02 0.00 0.00 55.97 54.05 3cif s LYS 197 Cb 0.00 -1.93 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 3cif s LYS 197 CO 0.00 -0.15 0.67 -3.47 -0.92 0.00 0.00 175.35 171.48 3cif n ASP 198 N -1.25 -6.09 -0.26 2.83 -0.08 -1.26 -4.71 116.55 105.73 3cif n ASP 198 Ca -0.02 -0.38 -0.02 0.00 -1.51 0.00 0.00 54.79 52.85 3cif n ASP 198 Cb 0.65 -4.36 0.16 0.00 2.34 0.00 0.00 41.12 39.91 3cif n ASP 198 CO 0.00 0.00 0.00 -0.50 0.12 0.00 0.00 177.20 176.82 3cif h TRP 199 N -0.40 1.07 -0.48 -0.67 6.55 -1.98 -2.79 115.95 117.25 3cif h TRP 199 Ca -0.31 -0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.50 3cif h TRP 199 Cb 1.16 -0.34 -0.02 0.00 -0.86 0.00 0.00 29.16 29.09 3cif h TRP 199 CO 0.21 0.75 0.28 0.00 -1.05 0.00 0.00 178.44 178.63 3cif h ARG 200 N 1.10 0.66 0.00 0.49 3.08 -1.92 -1.78 114.38 116.00 3cif h ARG 200 Ca 0.28 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.27 3cif h ARG 200 Cb 0.04 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.95 3cif h ARG 200 CO -0.04 0.48 0.00 0.00 -1.07 0.00 0.00 179.97 179.33 3cif h ALA 201 N 1.64 1.00 -0.01 0.04 0.00 -1.80 -2.37 119.26 117.75 3cif h ALA 201 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3cif h ALA 201 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3cif h ALA 201 CO -0.03 0.00 -0.03 0.41 0.00 0.00 0.00 179.25 179.60 3cif n GLY 202 N -0.21 -0.08 3.84 0.00 0.00 -0.67 -3.57 105.19 104.50 3cif n GLY 202 Ca 0.01 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.06 4.10 -0.46 1.61 1.81 -0.90 -0.53 118.95 122.52 3cif s ARG 203 Ca 0.36 0.87 -0.41 0.00 -1.72 0.00 0.00 55.73 54.84 3cif s ARG 203 Cb 0.21 -2.32 -0.18 0.00 -0.45 0.00 0.00 34.95 32.22 3cif s ARG 203 CO 0.36 0.07 1.93 0.00 -0.68 0.00 0.00 175.30 176.98 3cif h ALA 205 N 8.00 1.20 0.00 0.00 0.00 -1.39 -3.23 119.26 123.83 3cif h ALA 205 Ca -0.11 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 3cif h ALA 205 Cb 1.30 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 3cif h ALA 205 CO 0.99 0.54 -0.13 0.78 0.00 0.00 0.00 179.25 181.44 3cif h GLY 206 N 1.46 0.00 -0.21 0.00 0.00 -1.82 -3.34 103.07 99.16 3cif h GLY 206 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3cif h GLY 206 CO 0.06 0.00 -0.10 1.16 0.00 0.00 0.00 176.54 177.65 3cif n ASN 207 N -3.16 1.35 -4.27 0.19 6.94 -1.24 -4.77 115.26 110.30 3cif n ASN 207 Ca 0.02 -2.18 -0.28 0.00 -0.02 0.00 0.00 54.58 52.12 3cif n ASN 207 Cb 0.52 -0.18 -0.15 0.00 -2.36 0.00 0.00 39.78 37.60 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 -1.45 2.70 -0.22 0.53 0.01 -1.22 -5.10 114.94 110.19 3cif s ASN 208 Ca 0.11 -0.48 -0.18 0.00 -0.71 0.00 0.00 52.86 51.59 3cif s ASN 208 Cb 0.09 -0.26 -0.03 0.00 0.41 0.00 0.00 41.25 41.46 3cif s ASN 208 CO 0.01 0.24 0.51 -0.63 -1.51 0.00 0.00 177.10 175.72 3cif s ILE 209 N -0.67 5.10 -0.23 0.60 1.01 -1.26 -4.26 121.20 121.49 3cif s ILE 209 Ca 0.09 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.66 3cif s ILE 209 Cb -0.09 -3.83 0.06 0.00 0.01 0.00 0.00 42.46 38.61 3cif s ILE 209 CO 0.01 0.15 -0.04 -0.63 0.00 0.00 0.00 174.94 174.42 3cif s ILE 210 N 1.87 1.44 0.34 2.92 1.01 -0.18 -4.97 121.20 123.63 3cif s ILE 210 Ca 0.23 -1.17 -0.29 0.00 0.00 0.00 0.00 60.65 59.42 3cif s ILE 210 Cb -0.15 -1.73 -0.11 0.00 0.01 0.00 0.00 42.46 40.47 3cif s ILE 210 CO 0.09 -0.12 1.52 -2.65 0.00 0.00 0.00 174.94 173.79 3cif n PRO 211 N 4.70 2.64 -4.04 2.79 -0.02 -1.26 0.39 135.00 140.20 3cif n PRO 211 Ca -0.12 0.93 -0.12 0.00 -2.02 0.00 0.00 63.50 62.18 3cif n PRO 211 Cb 0.44 -2.67 -0.04 0.00 -0.02 0.00 0.00 33.50 31.20 3cif n PRO 211 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3cif s ALA 212 N -0.61 0.28 0.30 3.55 0.00 0.85 -4.78 121.76 121.35 3cif s ALA 212 Ca 0.58 -1.22 -0.01 0.00 0.00 0.00 0.00 51.96 51.31 3cif s ALA 212 Cb -0.49 1.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 3cif s ALA 212 CO 0.57 -0.82 0.52 -1.54 0.00 0.00 0.00 175.76 174.49 3cif s SER 213 N -3.13 6.36 -0.01 0.00 1.04 -1.26 -0.83 113.70 115.87 3cif s SER 213 Ca 0.27 0.51 0.05 0.00 0.48 0.00 0.00 55.95 57.26 3cif s SER 213 Cb -0.00 -2.06 -0.01 0.00 0.10 0.00 0.00 66.02 64.05 3cif s SER 213 CO 0.14 -0.21 -0.15 0.28 0.98 0.00 0.00 173.24 174.28 3cif s THR 214 N -2.16 1.19 0.47 2.02 -1.32 -1.26 -4.44 115.64 110.14 3cif s THR 214 Ca 0.41 -0.65 0.14 0.00 -1.21 0.00 0.00 61.69 60.38 3cif s THR 214 Cb -0.10 -0.99 0.23 0.00 -1.51 0.00 0.00 72.50 70.12 3cif s THR 214 CO 0.33 0.33 2.06 1.23 -2.21 0.00 0.00 174.62 176.36 3cif h GLY 215 N 5.76 0.06 2.00 6.08 0.00 -1.99 -2.83 103.07 112.15 3cif h GLY 215 Ca -0.35 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 46.95 3cif h GLY 215 CO 0.49 0.03 0.00 0.00 0.00 0.00 0.00 176.54 177.05 3cif h ALA 216 N 1.88 1.00 -0.62 3.60 0.00 -1.95 -2.14 119.26 121.03 3cif h ALA 216 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3cif h ALA 216 Cb 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3cif h ALA 216 CO 0.01 0.00 0.40 0.00 0.00 0.00 0.00 179.25 179.66 3cif h ALA 217 N 2.02 0.79 0.00 0.00 0.00 -1.78 -2.69 119.26 117.61 3cif h ALA 217 Ca 0.00 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 3cif h ALA 217 Cb 0.29 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3cif h ALA 217 CO 0.00 0.19 -2.16 1.63 0.00 0.00 0.00 179.25 178.91 3cif n LYS 218 N -4.67 0.70 0.02 0.00 5.02 -1.18 -4.49 118.16 113.56 3cif n LYS 218 Ca 0.05 -0.11 -0.16 0.00 -2.02 0.00 0.00 58.31 56.08 3cif n LYS 218 Cb 0.04 -1.51 -0.05 0.00 -0.02 0.00 0.00 35.03 33.49 3cif n LYS 218 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3cif h ALA 219 N 1.50 0.36 -0.78 7.82 0.00 -1.40 -3.32 119.26 123.43 3cif h ALA 219 Ca -0.25 -0.63 0.01 0.00 0.00 0.00 0.00 54.91 54.03 3cif h ALA 219 Cb 1.56 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 3cif h ALA 219 CO 0.01 0.72 0.52 -0.24 0.00 0.00 0.00 179.25 180.26 3cif h VAL 220 N 0.42 1.20 0.00 0.00 3.04 -1.72 -0.76 116.25 118.42 3cif h VAL 220 Ca -0.06 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.26 3cif h VAL 220 Cb 1.45 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.78 3cif h VAL 220 CO 0.16 0.20 0.00 0.61 -1.01 0.00 0.00 177.57 177.53 3cif n GLY 221 N -1.41 -1.31 0.11 3.17 0.00 -1.25 -0.83 105.19 103.67 3cif n GLY 221 Ca 0.09 0.01 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 3cif n GLY 221 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3cif n LYS 222 N -1.96 0.68 0.06 1.61 5.02 -0.40 -3.42 118.16 119.75 3cif n LYS 222 Ca 0.04 0.18 -0.19 0.00 -2.02 0.00 0.00 58.31 56.32 3cif n LYS 222 Cb 0.27 -1.65 -0.10 0.00 -0.02 0.00 0.00 35.03 33.53 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 1.32 -3.33 -0.18 2.07 -1.18 -3.37 116.25 111.59 3cif h VAL 223 Ca -0.44 -2.37 -0.64 0.00 0.82 0.00 0.00 66.70 64.06 3cif h VAL 223 Cb 2.06 2.48 -0.41 0.00 -1.52 0.00 0.00 31.29 33.90 3cif h VAL 223 CO 0.04 0.72 -0.59 -0.63 0.02 0.00 0.00 177.57 177.13 3cif s ILE 224 N -3.21 2.78 0.52 4.57 1.01 -0.01 -4.78 121.20 122.08 3cif s ILE 224 Ca -0.08 -3.53 0.23 0.00 0.00 0.00 0.00 60.65 57.27 3cif s ILE 224 Cb 0.07 -2.89 0.38 0.00 0.01 0.00 0.00 42.46 40.03 3cif s ILE 224 CO 0.91 -0.86 2.01 -0.65 0.00 0.00 0.00 174.94 176.36 3cif h PRO 225 N 6.28 0.03 0.00 2.79 0.11 -1.73 -0.65 132.00 138.82 3cif h PRO 225 Ca -0.02 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 3cif h PRO 225 Cb 0.86 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.97 3cif h PRO 225 CO 0.70 0.02 0.00 0.00 -0.21 0.00 0.00 178.00 178.51 3cif h ALA 226 N 1.76 1.00 -0.16 -0.75 0.00 -1.94 -2.11 119.26 117.06 3cif h ALA 226 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3cif h ALA 226 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3cif h ALA 226 CO -0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.52 3cif n LEU 227 N -2.37 2.56 -4.67 0.00 4.77 -0.25 -4.92 117.00 112.11 3cif n LEU 227 Ca -0.00 -1.33 -0.47 0.00 -0.03 0.00 0.00 56.01 54.17 3cif n LEU 227 Cb 0.11 -0.10 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 3cif n LEU 227 CO 0.14 0.54 1.36 -3.20 -1.33 0.00 0.00 177.39 174.90 3cif n ASN 228 N 0.83 3.28 0.00 -1.43 5.15 -0.80 -1.00 115.26 121.30 3cif n ASN 228 Ca 0.11 1.02 0.00 0.00 -0.60 0.00 0.00 54.58 55.11 3cif n ASN 228 Cb 0.41 -1.40 0.00 0.00 -0.53 0.00 0.00 39.78 38.26 3cif n ASN 228 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3cif n GLY 229 N 3.95 1.10 0.14 8.20 0.00 -1.26 -4.82 105.19 112.51 3cif n GLY 229 Ca 0.20 0.00 0.05 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 -2.00 2.77 -3.67 1.61 5.02 -0.17 -4.98 118.16 116.74 3cif n LYS 230 Ca 0.00 -0.37 -0.09 0.00 -2.02 0.00 0.00 58.31 55.83 3cif n LYS 230 Cb 0.00 -1.03 -0.10 0.00 -0.02 0.00 0.00 35.03 33.88 3cif n LYS 230 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3cif s LEU 231 N -1.94 -0.51 0.36 -0.35 2.96 -1.13 -0.46 118.68 117.62 3cif s LEU 231 Ca 0.06 1.01 -0.03 0.00 -0.22 0.00 0.00 54.13 54.95 3cif s LEU 231 Cb 0.08 1.44 0.01 0.00 0.50 0.00 0.00 46.19 48.21 3cif s LEU 231 CO 0.30 -0.22 0.52 0.28 -1.32 0.00 0.00 176.35 175.92 3cif s THR 232 N 2.20 0.00 -0.76 3.68 -1.32 -1.22 -4.72 115.64 113.51 3cif s THR 232 Ca -0.05 -1.53 0.00 0.00 -1.21 0.00 0.00 61.69 58.90 3cif s THR 232 Cb -0.11 -2.72 0.00 0.00 -1.51 0.00 0.00 72.50 68.17 3cif s THR 232 CO -0.13 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.89 3cif n GLY 233 N -0.59 -0.58 3.56 6.08 0.00 -1.26 -1.87 105.19 110.53 3cif n GLY 233 Ca 0.00 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.30 1.71 0.17 1.61 0.23 -0.96 -4.65 119.30 117.11 3cif s MET 234 Ca 0.00 -1.45 0.10 0.00 -1.03 0.00 0.00 55.69 53.31 3cif s MET 234 Cb 0.00 0.47 -0.04 0.00 -1.53 0.00 0.00 34.83 33.72 3cif s MET 234 CO 0.00 -0.72 -0.17 0.00 -2.03 0.00 0.00 175.02 172.10 3cif s ALA 235 N -3.56 2.72 -0.28 3.16 0.00 -0.01 -1.79 121.76 122.00 3cif s ALA 235 Ca 0.25 -1.50 0.01 0.00 0.00 0.00 0.00 51.96 50.72 3cif s ALA 235 Cb -0.01 -0.56 0.08 0.00 0.00 0.00 0.00 23.12 22.64 3cif s ALA 235 CO 0.13 0.49 0.01 0.42 0.00 0.00 0.00 175.76 176.81 3cif s ILE 236 N -1.53 1.49 0.12 0.00 1.01 0.81 -0.10 121.20 122.99 3cif s ILE 236 Ca 0.21 -1.50 -0.30 0.00 0.00 0.00 0.00 60.65 59.06 3cif s ILE 236 Cb -0.09 -1.94 -0.06 0.00 0.01 0.00 0.00 42.46 40.38 3cif s ILE 236 CO 0.12 -0.38 1.01 -0.13 0.00 0.00 0.00 174.94 175.57 3cif s ARG 237 N 1.36 4.65 0.18 2.79 1.81 0.16 -0.69 118.95 129.21 3cif s ARG 237 Ca 0.02 1.54 0.05 0.00 -1.72 0.00 0.00 55.73 55.63 3cif s ARG 237 Cb -0.18 -3.35 -0.05 0.00 -0.45 0.00 0.00 34.95 30.92 3cif s ARG 237 CO -0.12 0.14 -0.09 0.14 -0.68 0.00 0.00 175.30 174.69 3cif s VAL 238 N 0.03 1.30 -0.45 3.52 -7.23 -0.13 -1.01 120.40 116.43 3cif s VAL 238 Ca 0.48 -2.10 0.16 0.00 -1.81 0.00 0.00 61.98 58.72 3cif s VAL 238 Cb -0.25 -2.00 0.16 0.00 0.56 0.00 0.00 36.38 34.84 3cif s VAL 238 CO 0.31 -0.62 1.49 -2.65 -0.31 0.00 0.00 175.10 173.32 3cif n PRO 239 N -0.29 0.10 -2.08 4.82 -0.02 -1.25 -2.51 135.00 133.76 3cif n PRO 239 Ca -0.09 0.58 -0.37 0.00 -2.02 0.00 0.00 63.50 61.60 3cif n PRO 239 Cb 0.61 -1.82 0.01 0.00 -0.02 0.00 0.00 33.50 32.28 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 -3.38 2.72 -0.21 3.45 -4.23 -1.26 -4.75 115.64 107.99 3cif s THR 240 Ca -0.01 0.54 0.23 0.00 -1.18 0.00 0.00 61.69 61.28 3cif s THR 240 Cb 0.05 -3.27 0.28 0.00 1.34 0.00 0.00 72.50 70.89 3cif s THR 240 CO 0.16 -0.01 1.67 1.55 -0.54 0.00 0.00 174.62 177.45 3cif h PRO 241 N 1.82 0.00 -2.25 3.99 0.13 -1.89 -1.66 132.00 132.14 3cif h PRO 241 Ca -0.50 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.69 3cif h PRO 241 Cb 1.27 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.23 3cif h PRO 241 CO 0.59 0.13 0.42 0.34 -0.23 0.00 0.00 178.00 179.25 3cif s ASP 242 N -6.17 -0.43 0.00 1.44 2.15 -1.26 -4.64 116.67 107.76 3cif s ASP 242 Ca 0.05 0.15 0.00 0.00 0.43 0.00 0.00 52.55 53.17 3cif s ASP 242 Cb 0.07 0.42 0.00 0.00 -0.30 0.00 0.00 42.92 43.11 3cif s ASP 242 CO 0.66 -0.63 0.00 0.52 -0.17 0.00 0.00 175.17 175.55 3cif n VAL 243 N 0.03 -0.72 -4.28 1.11 0.31 -1.26 -4.87 118.33 108.64 3cif n VAL 243 Ca -0.12 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.07 3cif n VAL 243 Cb 0.61 -0.58 -0.10 0.00 -0.91 0.00 0.00 33.84 32.86 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 -0.87 0.84 -0.06 4.52 0.01 0.31 -3.53 113.70 114.91 3cif s SER 244 Ca 0.00 -1.38 -0.02 0.00 1.31 0.00 0.00 55.95 55.85 3cif s SER 244 Cb 0.00 0.24 0.04 0.00 0.21 0.00 0.00 66.02 66.50 3cif s SER 244 CO 0.00 -0.77 0.13 0.54 0.41 0.00 0.00 173.24 173.55 3cif s VAL 245 N -3.89 -0.09 -0.03 3.43 0.11 -0.44 -1.47 120.40 118.02 3cif s VAL 245 Ca 0.38 0.23 -0.26 0.00 -2.93 0.00 0.00 61.98 59.40 3cif s VAL 245 Cb 0.08 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.67 3cif s VAL 245 CO 0.13 0.09 0.81 -0.69 -3.33 0.00 0.00 175.10 172.11 3cif s VAL 246 N 1.38 4.95 -0.38 2.04 1.01 0.64 -1.31 120.40 128.73 3cif s VAL 246 Ca -0.07 1.69 -0.01 0.00 0.00 0.00 0.00 61.98 63.60 3cif s VAL 246 Cb -0.12 -4.15 0.10 0.00 0.00 0.00 0.00 36.38 32.22 3cif s VAL 246 CO -0.05 0.23 0.15 -0.62 0.00 0.00 0.00 175.10 174.80 3cif s ASP 247 N 0.77 5.08 -0.29 3.32 -1.08 0.17 -1.53 116.67 123.12 3cif s ASP 247 Ca 0.43 -2.04 -0.07 0.00 -0.52 0.00 0.00 52.55 50.35 3cif s ASP 247 Cb -0.19 -1.76 0.00 0.00 -1.46 0.00 0.00 42.92 39.51 3cif s ASP 247 CO 0.22 -0.48 0.08 -0.22 0.52 0.00 0.00 175.17 175.29 3cif s LEU 248 N 1.07 3.77 -0.27 -1.34 2.96 0.05 -0.87 118.68 124.05 3cif s LEU 248 Ca 0.08 -0.64 -0.07 0.00 -0.22 0.00 0.00 54.13 53.29 3cif s LEU 248 Cb -0.21 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.59 3cif s LEU 248 CO -0.05 -0.17 0.07 -0.89 -1.32 0.00 0.00 176.35 173.99 3cif s THR 249 N 1.51 4.06 0.02 3.68 2.01 -0.01 0.10 115.64 127.01 3cif s THR 249 Ca 0.03 -0.49 -0.06 0.00 0.31 0.00 0.00 61.69 61.48 3cif s THR 249 Cb -0.17 -3.01 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 3cif s THR 249 CO 0.02 0.19 0.10 0.00 -0.69 0.00 0.00 174.62 174.25 3cif s LYS 251 N -1.90 3.90 0.01 0.00 2.20 0.51 -2.17 119.74 122.29 3cif s LYS 251 Ca -0.11 0.02 -0.01 0.00 -0.36 0.00 0.00 55.97 55.51 3cif s LYS 251 Cb -0.05 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 3cif s LYS 251 CO -0.01 0.52 0.16 -0.51 -0.36 0.00 0.00 175.35 175.15 3cif s LEU 252 N -0.36 4.25 0.22 5.43 1.43 0.74 -1.10 118.68 129.30 3cif s LEU 252 Ca 0.16 0.28 0.09 0.00 -1.03 0.00 0.00 54.13 53.62 3cif s LEU 252 Cb -0.13 -2.62 0.15 0.00 0.03 0.00 0.00 46.19 43.62 3cif s LEU 252 CO 0.05 0.24 1.49 0.00 0.23 0.00 0.00 176.35 178.36 3cif h ALA 253 N 3.68 0.75 -3.76 4.21 0.00 -1.06 -3.44 119.26 119.63 3cif h ALA 253 Ca -0.48 -0.68 -0.62 0.00 0.00 0.00 0.00 54.91 53.13 3cif h ALA 253 Cb 1.18 -0.12 -0.32 0.00 0.00 0.00 0.00 17.79 18.53 3cif h ALA 253 CO 0.69 0.93 -0.86 0.21 0.00 0.00 0.00 179.25 180.22 3cif s LYS 254 N -3.30 2.27 0.26 0.00 2.20 -0.94 -5.05 119.74 115.17 3cif s LYS 254 Ca -0.01 -0.73 -0.31 0.00 -0.36 0.00 0.00 55.97 54.56 3cif s LYS 254 Cb 0.12 -1.88 -0.13 0.00 -1.51 0.00 0.00 37.83 34.43 3cif s LYS 254 CO 0.79 0.25 1.42 -0.35 -0.36 0.00 0.00 175.35 177.09 3cif n PRO 255 N 3.24 2.13 -3.70 4.03 -0.04 -1.26 -4.86 135.00 134.53 3cif n PRO 255 Ca -0.19 0.76 -0.11 0.00 -0.04 0.00 0.00 63.50 63.92 3cif n PRO 255 Cb 0.52 -2.42 -0.10 0.00 -0.04 0.00 0.00 33.50 31.46 3cif n PRO 255 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3cif s ALA 256 N -0.16 -1.12 0.74 0.55 0.00 0.17 -5.00 121.76 116.94 3cif s ALA 256 Ca 0.66 1.55 -0.08 0.00 0.00 0.00 0.00 51.96 54.09 3cif s ALA 256 Cb -0.62 -0.93 0.07 0.00 0.00 0.00 0.00 23.12 21.64 3cif s ALA 256 CO 0.51 -0.26 1.07 -1.54 0.00 0.00 0.00 175.76 175.53 3cif s SER 257 N 1.22 4.64 0.18 0.00 1.04 -1.26 -4.61 113.70 114.91 3cif s SER 257 Ca -0.08 0.49 -0.12 0.00 0.48 0.00 0.00 55.95 56.72 3cif s SER 257 Cb -0.07 -1.06 0.09 0.00 0.10 0.00 0.00 66.02 65.07 3cif s SER 257 CO -0.11 -1.74 1.78 0.40 0.98 0.00 0.00 173.24 174.55 3cif h ILE 258 N -0.75 1.20 -0.49 -1.02 1.08 -1.97 -1.83 117.51 113.73 3cif h ILE 258 Ca -0.44 -0.54 0.04 0.00 -0.39 0.00 0.00 64.86 63.52 3cif h ILE 258 Cb 1.31 0.44 -0.04 0.00 -3.07 0.00 0.00 36.82 35.47 3cif h ILE 258 CO 0.60 0.23 0.26 -0.08 -0.69 0.00 0.00 178.15 178.46 3cif h GLU 259 N 0.83 0.49 -0.68 2.37 4.57 -1.98 0.13 114.58 120.31 3cif h GLU 259 Ca 0.21 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.28 3cif h GLU 259 Cb 0.07 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 3cif h GLU 259 CO -0.03 0.33 0.11 0.93 -1.18 0.00 0.00 179.01 179.17 3cif h GLU 260 N 0.51 1.13 -0.45 1.92 5.08 -1.90 -0.11 114.58 120.76 3cif h GLU 260 Ca 0.21 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 3cif h GLU 260 Cb 0.11 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 3cif h GLU 260 CO -0.14 1.03 0.17 0.82 -1.00 0.00 0.00 179.01 179.89 3cif h ILE 261 N 1.05 1.21 -0.67 3.13 2.04 -1.00 -1.78 117.51 121.48 3cif h ILE 261 Ca 0.21 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.41 3cif h ILE 261 Cb 0.44 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 3cif h ILE 261 CO 0.01 0.24 0.43 0.22 0.00 0.00 0.00 178.15 179.05 3cif h TYR 262 N 0.59 0.86 -0.34 1.37 3.20 -0.44 -1.62 116.97 120.59 3cif h TYR 262 Ca 0.15 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.94 3cif h TYR 262 Cb 0.21 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 3cif h TYR 262 CO 0.01 0.56 -0.17 1.96 -1.64 0.00 0.00 178.16 178.88 3cif h GLN 263 N 0.91 0.62 -0.45 1.82 1.08 -0.89 -0.18 115.11 118.03 3cif h GLN 263 Ca 0.24 -0.21 -0.10 0.00 -1.45 0.00 0.00 58.65 57.13 3cif h GLN 263 Cb -0.07 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 3cif h GLN 263 CO -0.05 0.76 -0.14 0.00 -0.95 0.00 0.00 178.83 178.45 3cif h ALA 264 N 1.26 0.91 -0.49 3.87 0.00 -1.00 -0.74 119.26 123.07 3cif h ALA 264 Ca 0.09 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 3cif h ALA 264 Cb 0.60 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3cif h ALA 264 CO 0.04 0.63 -0.20 0.28 0.00 0.00 0.00 179.25 179.99 3cif h VAL 265 N 0.74 1.27 -0.74 0.00 2.07 -1.09 -2.71 116.25 115.79 3cif h VAL 265 Ca 0.12 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 3cif h VAL 265 Cb 0.65 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.49 3cif h VAL 265 CO 0.05 0.47 0.44 0.50 0.02 0.00 0.00 177.57 179.05 3cif h LYS 266 N 0.86 1.00 -0.12 1.57 3.64 -0.76 0.02 116.57 122.79 3cif h LYS 266 Ca 0.11 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3cif h LYS 266 Cb 0.79 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 3cif h LYS 266 CO 0.07 0.72 0.06 1.49 -2.27 0.00 0.00 179.45 179.51 3cif h GLU 267 N 1.01 0.16 -0.70 1.90 4.81 -1.11 -1.89 114.58 118.76 3cif h GLU 267 Ca 0.26 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.43 3cif h GLU 267 Cb -0.03 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 3cif h GLU 267 CO -0.05 0.21 0.29 0.00 -0.73 0.00 0.00 179.01 178.73 3cif h ALA 268 N 0.94 0.91 -0.13 2.92 0.00 -1.32 -1.05 119.26 121.54 3cif h ALA 268 Ca 0.04 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 3cif h ALA 268 Cb 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3cif h ALA 268 CO -0.01 0.53 -0.13 1.03 0.00 0.00 0.00 179.25 180.67 3cif h SER 269 N 1.00 0.18 0.01 0.00 0.87 -0.84 0.11 113.55 114.89 3cif h SER 269 Ca 0.24 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 3cif h SER 269 Cb 0.20 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 3cif h SER 269 CO -0.02 0.34 -0.18 0.59 -0.53 0.00 0.00 176.83 177.03 3cif n ASN 270 N -4.29 2.16 0.00 6.23 5.03 -0.72 -3.62 115.26 120.05 3cif n ASN 270 Ca -0.01 -1.61 0.00 0.00 0.87 0.00 0.00 54.58 53.83 3cif n ASN 270 Cb 0.26 0.16 0.00 0.00 -1.02 0.00 0.00 39.78 39.18 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 1.34 1.53 0.22 7.41 0.00 -0.41 -4.89 105.19 110.39 3cif n GLY 271 Ca 0.13 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.78 -3.02 132.00 128.59 3cif h PRO 272 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.94 3cif h PRO 272 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 3cif h PRO 272 CO 0.00 0.00 -0.17 -1.33 -0.23 0.00 0.00 178.00 176.27 3cif n MET 273 N -2.70 1.93 -1.81 0.86 2.81 0.33 -4.86 117.12 113.68 3cif n MET 273 Ca 0.01 -3.29 -0.42 0.00 -1.81 0.00 0.00 57.70 52.19 3cif n MET 273 Cb 0.24 -1.83 -0.03 0.00 -0.71 0.00 0.00 33.22 30.89 3cif n MET 273 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 3cif s LYS 274 N -3.30 4.16 0.00 0.03 2.20 -1.14 -1.12 119.74 120.57 3cif s LYS 274 Ca 0.45 2.49 0.00 0.00 -0.36 0.00 0.00 55.97 58.55 3cif s LYS 274 Cb 0.41 -3.42 0.00 0.00 -1.51 0.00 0.00 37.83 33.31 3cif s LYS 274 CO -0.01 -0.76 0.00 0.41 -0.36 0.00 0.00 175.35 174.63 3cif n GLY 275 N 4.04 1.54 0.64 5.54 0.00 -1.26 -4.81 105.19 110.88 3cif n GLY 275 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 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 1.32 -3.47 -0.61 5.41 -0.54 -4.38 119.36 115.08 3cif n ILE 276 Ca 0.00 0.27 -0.37 0.00 1.00 0.00 0.00 62.75 63.65 3cif n ILE 276 Cb 0.00 -1.90 -0.06 0.00 -0.71 0.00 0.00 39.64 36.97 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 -2.38 4.11 0.39 0.38 1.75 -0.28 -0.63 119.30 122.64 3cif s MET 277 Ca -0.13 0.32 0.04 0.00 -1.25 0.00 0.00 55.69 54.68 3cif s MET 277 Cb 0.02 -3.34 -0.03 0.00 2.84 0.00 0.00 34.83 34.33 3cif s MET 277 CO 0.18 0.42 0.15 0.20 -0.65 0.00 0.00 175.02 175.33 3cif s GLY 278 N -0.17 2.53 0.02 2.11 0.00 0.20 -4.43 107.32 107.57 3cif s GLY 278 Ca 0.22 -1.39 -0.21 0.00 0.00 0.00 0.00 44.72 43.34 3cif s GLY 278 CO 0.10 -1.76 0.47 -2.52 0.00 0.00 0.00 173.10 169.39 3cif s TYR 279 N -3.27 -0.37 0.01 1.90 1.13 -1.26 -1.42 117.35 114.06 3cif s TYR 279 Ca 0.27 0.47 -0.10 0.00 -1.41 0.00 0.00 57.07 56.30 3cif s TYR 279 Cb 0.03 0.27 0.01 0.00 -1.10 0.00 0.00 41.96 41.16 3cif s TYR 279 CO 0.17 -0.57 0.20 -0.08 -2.51 0.00 0.00 175.55 172.76 3cif s THR 280 N -2.02 0.08 -0.14 -3.49 -1.32 -0.17 -4.86 115.64 103.71 3cif s THR 280 Ca -0.08 -0.67 0.11 0.00 -1.21 0.00 0.00 61.69 59.84 3cif s THR 280 Cb -0.01 -0.59 0.20 0.00 -1.51 0.00 0.00 72.50 70.58 3cif s THR 280 CO 0.01 -0.37 1.12 -1.20 -2.21 0.00 0.00 174.62 171.98 3cif n SER 281 N 1.22 2.39 -4.92 8.08 7.64 -1.26 -1.72 113.62 125.05 3cif n SER 281 Ca -0.22 -2.56 -0.26 0.00 1.01 0.00 0.00 58.87 56.84 3cif n SER 281 Cb 0.56 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 63.50 3cif n SER 281 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 3cif s ASP 282 N -1.90 6.28 -1.56 6.43 1.01 -1.26 -4.80 116.67 120.87 3cif s ASP 282 Ca 0.19 0.72 -0.11 0.00 0.71 0.00 0.00 52.55 54.06 3cif s ASP 282 Cb 0.16 -2.15 -0.04 0.00 1.01 0.00 0.00 42.92 41.90 3cif s ASP 282 CO 0.03 -0.44 2.70 0.47 0.21 0.00 0.00 175.17 178.14 3cif n ASP 283 N -2.01 7.10 -4.82 0.27 8.00 -1.26 -4.84 116.55 119.00 3cif n ASP 283 Ca -0.02 -2.68 -0.32 0.00 0.71 0.00 0.00 54.79 52.48 3cif n ASP 283 Cb 0.56 -1.59 -0.00 0.00 -0.02 0.00 0.00 41.12 40.06 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 2.42 4.04 0.37 2.53 -7.23 -1.26 -5.10 120.40 116.17 3cif s VAL 284 Ca 0.62 0.96 0.04 0.00 -1.81 0.00 0.00 61.98 61.79 3cif s VAL 284 Cb 0.17 -3.49 -0.04 0.00 0.56 0.00 0.00 36.38 33.57 3cif s VAL 284 CO -0.07 -0.57 0.08 0.68 -0.31 0.00 0.00 175.10 174.91 3cif s VAL 285 N -2.52 0.96 0.22 1.32 -7.23 -1.26 -5.07 120.40 106.83 3cif s VAL 285 Ca 0.62 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.71 3cif s VAL 285 Cb -0.14 -2.57 0.16 0.00 0.56 0.00 0.00 36.38 34.39 3cif s VAL 285 CO 0.36 0.00 1.77 0.77 -0.31 0.00 0.00 175.10 177.68 3cif h SER 286 N 1.93 0.38 -0.01 4.85 4.64 -1.97 -1.91 113.55 121.46 3cif h SER 286 Ca -0.39 0.07 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 0.65 0.22 0.02 0.71 -0.87 0.00 0.00 176.83 177.56 3cif h THR 287 N 0.53 0.28 0.00 2.95 1.35 -1.97 -1.28 112.91 114.77 3cif h THR 287 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.19 3cif h THR 287 Cb 0.37 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 3cif h THR 287 CO -0.28 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.46 3cif n ASP 288 N -3.49 0.55 -0.81 5.36 8.00 -0.72 -2.45 116.55 123.00 3cif n ASP 288 Ca -0.03 0.66 0.09 0.00 0.71 0.00 0.00 54.79 56.22 3cif n ASP 288 Cb 0.09 -0.77 0.13 0.00 -0.02 0.00 0.00 41.12 40.56 3cif n ASP 288 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3cif n PHE 289 N -2.14 0.26 -1.72 1.24 3.72 -0.48 -4.90 117.46 113.44 3cif n PHE 289 Ca 0.02 -0.18 -0.42 0.00 -0.05 0.00 0.00 57.45 56.82 3cif n PHE 289 Cb 0.18 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.69 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 -1.29 3.10 0.00 4.37 1.01 -1.03 -0.90 121.20 126.47 3cif s ILE 290 Ca 0.26 0.12 0.00 0.00 0.00 0.00 0.00 60.65 61.03 3cif s ILE 290 Cb 0.16 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.55 3cif s ILE 290 CO 0.23 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.77 3cif n GLY 291 N 4.52 1.02 3.72 6.18 0.00 -1.26 -5.03 105.19 114.33 3cif n GLY 291 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 3.55 0.07 -1.88 0.00 5.02 -1.26 -2.98 118.16 120.67 3cif n LYS 293 Ca 0.12 0.02 -0.34 0.00 -2.02 0.00 0.00 58.31 56.09 3cif n LYS 293 Cb 0.39 -1.54 0.04 0.00 -0.02 0.00 0.00 35.03 33.90 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 -3.04 2.54 0.12 2.13 2.02 -1.26 -4.58 117.35 115.28 3cif s TYR 294 Ca 0.10 1.55 -0.03 0.00 -0.37 0.00 0.00 57.07 58.33 3cif s TYR 294 Cb 0.17 -3.27 -0.15 0.00 -0.40 0.00 0.00 41.96 38.30 3cif s TYR 294 CO 0.70 -1.82 1.26 0.77 -1.57 0.00 0.00 175.55 174.88 3cif h SER 295 N 0.40 0.42 -2.60 2.29 0.02 -1.08 -3.40 113.55 109.60 3cif h SER 295 Ca -0.48 -0.38 -0.02 0.00 -0.84 0.00 0.00 61.79 60.07 3cif h SER 295 Cb 1.26 -0.13 -0.24 0.00 0.14 0.00 0.00 62.40 63.44 3cif h SER 295 CO 0.54 1.22 -0.19 -0.55 -1.14 0.00 0.00 176.83 176.71 3cif s SER 296 N -7.07 -0.73 -0.26 3.07 0.15 -0.97 -3.63 113.70 104.26 3cif s SER 296 Ca -0.04 1.27 0.02 0.00 0.70 0.00 0.00 55.95 57.90 3cif s SER 296 Cb 0.08 1.54 0.06 0.00 -1.71 0.00 0.00 66.02 66.00 3cif s SER 296 CO 0.86 -0.22 -0.06 -0.63 1.20 0.00 0.00 173.24 174.39 3cif s ILE 297 N 2.25 1.81 0.09 6.45 1.09 -0.46 0.58 121.20 133.01 3cif s ILE 297 Ca -0.06 -1.48 -0.31 0.00 -1.10 0.00 0.00 60.65 57.70 3cif s ILE 297 Cb -0.10 -2.05 -0.08 0.00 -1.06 0.00 0.00 42.46 39.18 3cif s ILE 297 CO -0.16 -0.14 1.48 -0.22 -0.10 0.00 0.00 174.94 175.80 3cif s LEU 298 N 1.25 4.36 -0.74 2.97 2.96 -0.51 -0.71 118.68 128.26 3cif s LEU 298 Ca -0.05 2.36 -0.16 0.00 -0.22 0.00 0.00 54.13 56.06 3cif s LEU 298 Cb -0.19 -3.58 0.17 0.00 0.50 0.00 0.00 46.19 43.09 3cif s LEU 298 CO -0.07 -0.75 0.76 -0.62 -1.32 0.00 0.00 176.35 174.35 3cif s ASP 299 N 1.58 6.51 0.14 3.68 -1.08 0.51 -1.00 116.67 127.02 3cif s ASP 299 Ca 0.67 -2.16 -0.18 0.00 -0.52 0.00 0.00 52.55 50.36 3cif s ASP 299 Cb -0.37 -2.26 0.01 0.00 -1.46 0.00 0.00 42.92 38.84 3cif s ASP 299 CO 0.30 -0.81 1.74 0.50 0.52 0.00 0.00 175.17 177.42 3cif h LYS 300 N 8.44 0.17 0.00 4.34 3.64 -1.62 -2.54 116.57 129.00 3cif h LYS 300 Ca -0.05 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 3cif h LYS 300 Cb 1.06 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.83 3cif h LYS 300 CO 0.93 0.12 -0.21 -0.91 -2.27 0.00 0.00 179.45 177.11 3cif h ASN 301 N 0.18 0.00 1.66 4.20 2.35 -1.87 -2.88 115.58 119.22 3cif h ASN 301 Ca 0.12 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3cif h ASN 301 Cb 0.11 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.48 3cif h ASN 301 CO -0.15 0.21 -0.34 0.00 -1.65 0.00 0.00 177.43 175.50 3cif h ALA 302 N 1.79 0.83 -2.92 -0.83 0.00 -1.85 -3.46 119.26 112.83 3cif h ALA 302 Ca -0.00 -0.02 -0.53 0.00 0.00 0.00 0.00 54.91 54.36 3cif h ALA 302 Cb 0.38 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.27 3cif h ALA 302 CO 0.03 0.02 0.61 0.00 0.00 0.00 0.00 179.25 179.91 3cif s ILE 304 N -1.30 0.33 -0.15 0.00 -4.36 -0.47 -5.02 121.20 110.22 3cif s ILE 304 Ca 0.63 -0.38 0.01 0.00 -0.26 0.00 0.00 60.65 60.65 3cif s ILE 304 Cb -0.39 -0.32 0.02 0.00 1.25 0.00 0.00 42.46 43.02 3cif s ILE 304 CO 0.48 -0.04 -0.18 0.00 0.24 0.00 0.00 174.94 175.43 3cif s ALA 305 N -0.42 2.09 -0.00 2.27 0.00 -1.26 0.21 121.76 124.64 3cif s ALA 305 Ca -0.02 -1.04 -0.25 0.00 0.00 0.00 0.00 51.96 50.65 3cif s ALA 305 Cb -0.04 -1.06 -0.19 0.00 0.00 0.00 0.00 23.12 21.83 3cif s ALA 305 CO -0.00 -0.25 1.35 1.25 0.00 0.00 0.00 175.76 178.10 3cif h LEU 306 N 7.77 0.01 0.00 0.00 5.85 -1.64 -3.48 115.31 123.82 3cif h LEU 306 Ca -0.39 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 57.92 3cif h LEU 306 Cb 1.15 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.18 3cif h LEU 306 CO 0.57 0.42 0.00 -0.46 -0.34 0.00 0.00 178.44 178.63 3cif n ASN 307 N -4.89 0.00 0.02 1.25 0.23 -1.18 -5.02 115.26 105.67 3cif n ASN 307 Ca -0.08 -0.98 0.08 0.00 -0.53 0.00 0.00 54.58 53.07 3cif n ASN 307 Cb 0.22 0.00 0.35 0.00 -2.08 0.00 0.00 39.78 38.26 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 -2.65 0.10 0.00 0.53 5.68 -1.26 -3.26 116.55 115.69 3cif n ASP 308 Ca 0.00 0.52 0.00 0.00 -0.50 0.00 0.00 54.79 54.81 3cif n ASP 308 Cb 0.00 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.44 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 -1.61 0.80 -3.89 -1.12 3.41 -1.26 0.43 113.62 110.38 3cif n SER 309 Ca 0.03 -1.15 -0.29 0.00 -0.26 0.00 0.00 58.87 57.21 3cif n SER 309 Cb 0.19 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.97 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 -0.15 1.80 0.03 7.33 5.36 -1.20 -0.18 117.98 130.96 3cif s PHE 310 Ca 0.00 -1.21 0.01 0.00 -0.96 0.00 0.00 56.93 54.77 3cif s PHE 310 Cb 0.00 -1.35 -0.02 0.00 -0.34 0.00 0.00 43.02 41.31 3cif s PHE 310 CO 0.00 -0.65 -0.05 0.08 -1.46 0.00 0.00 175.22 173.13 3cif s VAL 311 N 1.60 0.34 -0.22 3.12 1.01 -0.92 -1.45 120.40 123.88 3cif s VAL 311 Ca -0.01 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 3cif s VAL 311 Cb -0.16 -0.44 0.01 0.00 0.00 0.00 0.00 36.38 35.80 3cif s VAL 311 CO -0.07 -0.40 -0.10 -0.75 0.00 0.00 0.00 175.10 173.77 3cif s LYS 312 N -1.42 3.05 -0.10 2.72 2.20 0.13 -1.75 119.74 124.58 3cif s LYS 312 Ca -0.12 -0.82 -0.00 0.00 -0.36 0.00 0.00 55.97 54.67 3cif s LYS 312 Cb -0.09 -2.85 -0.03 0.00 -1.51 0.00 0.00 37.83 33.35 3cif s LYS 312 CO -0.00 -0.27 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.13 3cif s LEU 313 N 1.36 3.11 -0.19 5.43 1.43 0.11 -1.36 118.68 128.57 3cif s LEU 313 Ca 0.03 -0.09 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 3cif s LEU 313 Cb -0.15 -1.70 -0.00 0.00 0.03 0.00 0.00 46.19 44.37 3cif s LEU 313 CO -0.07 0.29 -0.09 -0.63 0.23 0.00 0.00 176.35 176.08 3cif s ILE 314 N -0.37 3.06 -0.05 -0.59 -1.09 -1.26 -0.77 121.20 120.13 3cif s ILE 314 Ca 0.05 -0.61 0.00 0.00 -2.23 0.00 0.00 60.65 57.86 3cif s ILE 314 Cb -0.12 -2.36 0.02 0.00 -1.58 0.00 0.00 42.46 38.43 3cif s ILE 314 CO 0.02 0.47 -0.02 -0.55 -1.23 0.00 0.00 174.94 173.63 3cif s SER 315 N 1.20 0.98 0.39 3.58 0.15 -0.58 -0.36 113.70 119.05 3cif s SER 315 Ca 0.02 -0.09 -0.09 0.00 0.70 0.00 0.00 55.95 56.49 3cif s SER 315 Cb -0.14 -0.39 -0.06 0.00 -1.71 0.00 0.00 66.02 63.72 3cif s SER 315 CO -0.03 -0.10 0.73 0.26 1.20 0.00 0.00 173.24 175.30 3cif s TRP 316 N 1.22 3.48 -0.25 3.44 0.52 0.11 -0.26 118.94 127.20 3cif s TRP 316 Ca -0.07 0.95 -0.21 0.00 0.02 0.00 0.00 56.10 56.80 3cif s TRP 316 Cb -0.14 -2.37 0.07 0.00 -1.15 0.00 0.00 33.47 29.88 3cif s TRP 316 CO -0.02 -0.07 0.66 1.52 0.02 0.00 0.00 176.95 179.06 3cif s TYR 317 N -2.35 -0.80 -0.67 -1.98 1.13 -0.54 -1.35 117.35 110.78 3cif s TYR 317 Ca 0.50 1.84 -0.27 0.00 -1.41 0.00 0.00 57.07 57.72 3cif s TYR 317 Cb -0.10 0.34 0.03 0.00 -1.10 0.00 0.00 41.96 41.13 3cif s TYR 317 CO 0.32 -0.39 1.28 0.34 -2.51 0.00 0.00 175.55 174.59 3cif s ASP 318 N 0.71 6.22 0.60 -0.18 -1.08 -1.26 -0.53 116.67 121.16 3cif s ASP 318 Ca -0.03 -0.19 0.31 0.00 -0.52 0.00 0.00 52.55 52.12 3cif s ASP 318 Cb -0.05 -2.56 1.79 0.00 -1.46 0.00 0.00 42.92 40.65 3cif s ASP 318 CO -0.05 -1.73 2.16 -0.55 0.52 0.00 0.00 175.17 175.52 3cif h ASN 319 N 10.11 0.00 0.00 -0.34 -1.07 -1.90 -0.14 115.58 122.24 3cif h ASN 319 Ca -0.27 0.00 -0.07 0.00 0.07 0.00 0.00 56.30 56.04 3cif h ASN 319 Cb 1.06 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.30 3cif h ASN 319 CO 1.24 0.00 -0.70 -0.33 0.07 0.00 0.00 177.43 177.71 3cif h GLU 320 N 0.00 0.00 -0.09 4.14 5.08 -1.97 -3.37 114.58 118.37 3cif h GLU 320 Ca 0.05 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.22 3cif h GLU 320 Cb 0.33 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.59 3cif h GLU 320 CO -0.00 0.29 -0.66 0.77 -1.00 0.00 0.00 179.01 178.41 3cif h SER 321 N -1.00 0.74 0.61 1.42 0.02 -1.79 -2.54 113.55 111.01 3cif h SER 321 Ca -0.10 -0.67 -0.03 0.00 -0.84 0.00 0.00 61.79 60.15 3cif h SER 321 Cb 0.72 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 63.05 3cif h SER 321 CO -0.06 1.29 -0.29 1.23 -1.14 0.00 0.00 176.83 177.86 3cif h GLY 322 N 0.25 -0.85 0.99 -3.77 0.00 -0.91 -2.45 103.07 96.33 3cif h GLY 322 Ca -0.06 0.32 0.01 0.00 0.00 0.00 0.00 47.33 47.60 3cif h GLY 322 CO 0.14 -0.31 0.52 -1.82 0.00 0.00 0.00 176.54 175.07 3cif h TYR 323 N -0.86 0.98 -0.80 5.60 3.20 -1.67 -2.18 116.97 121.25 3cif h TYR 323 Ca -0.08 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 3cif h TYR 323 Cb 0.64 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 3cif h TYR 323 CO -0.02 0.61 0.46 0.77 -1.64 0.00 0.00 178.16 178.34 3cif h SER 324 N 1.06 0.97 -0.20 -2.11 0.02 -1.45 -0.34 113.55 111.51 3cif h SER 324 Ca 0.29 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.10 3cif h SER 324 Cb -0.11 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.17 3cif h SER 324 CO -0.07 0.77 -0.06 0.78 -1.14 0.00 0.00 176.83 177.11 3cif h ASN 325 N 1.10 0.50 -0.43 3.07 2.35 -1.15 -2.34 115.58 118.68 3cif h ASN 325 Ca 0.28 -0.11 -0.14 0.00 -0.55 0.00 0.00 56.30 55.78 3cif h ASN 325 Cb -0.01 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.22 3cif h ASN 325 CO -0.05 0.62 -0.28 0.03 -1.65 0.00 0.00 177.43 176.09 3cif h ARG 326 N 0.50 0.97 -0.59 0.81 2.47 -0.74 0.94 114.38 118.74 3cif h ARG 326 Ca 0.10 -0.45 -0.03 0.00 -1.26 0.00 0.00 59.98 58.34 3cif h ARG 326 Cb 0.42 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.70 3cif h ARG 326 CO 0.02 1.12 0.26 1.25 0.56 0.00 0.00 179.97 183.17 3cif h LEU 327 N 0.82 0.80 -0.64 3.04 6.46 -0.95 0.22 115.31 125.06 3cif h LEU 327 Ca 0.09 -0.16 -0.04 0.00 -0.12 0.00 0.00 57.88 57.65 3cif h LEU 327 Cb 0.87 -0.21 -0.03 0.00 -0.73 0.00 0.00 40.66 40.56 3cif h LEU 327 CO 0.08 0.74 0.23 0.58 -0.62 0.00 0.00 178.44 179.44 3cif h VAL 328 N 0.82 1.24 -0.78 1.05 2.07 -1.35 -0.20 116.25 119.10 3cif h VAL 328 Ca 0.20 -0.80 0.05 0.00 0.82 0.00 0.00 66.70 66.97 3cif h VAL 328 Cb 0.17 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 3cif h VAL 328 CO -0.02 0.31 0.48 0.44 0.02 0.00 0.00 177.57 178.80 3cif h ASP 329 N 0.91 0.76 -0.39 0.57 3.32 -0.32 -1.49 116.42 119.78 3cif h ASP 329 Ca 0.21 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.14 3cif h ASP 329 Cb 0.25 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3cif h ASP 329 CO -0.01 0.50 -0.28 0.25 -1.72 0.00 0.00 179.24 177.97 3cif h LEU 330 N 0.89 0.93 -0.52 1.55 5.85 -0.20 -0.63 115.31 123.18 3cif h LEU 330 Ca 0.33 -0.44 0.01 0.00 0.84 0.00 0.00 57.88 58.62 3cif h LEU 330 Cb 0.12 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 3cif h LEU 330 CO -0.15 1.17 0.34 0.00 -0.34 0.00 0.00 178.44 179.46 3cif h ALA 331 N 0.79 0.66 -0.42 1.25 0.00 -0.86 0.14 119.26 120.82 3cif h ALA 331 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3cif h ALA 331 Cb 0.86 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 3cif h ALA 331 CO 0.08 0.09 0.21 0.28 0.00 0.00 0.00 179.25 179.90 3cif h VAL 332 N 0.69 1.17 -0.55 0.00 2.07 -1.15 -1.01 116.25 117.47 3cif h VAL 332 Ca 0.19 -0.48 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 3cif h VAL 332 Cb -0.07 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 3cif h VAL 332 CO -0.05 0.19 0.29 0.22 0.02 0.00 0.00 177.57 178.23 3cif h TYR 333 N 0.54 0.77 -0.47 1.57 3.20 -0.84 -1.30 116.97 120.43 3cif h TYR 333 Ca 0.15 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.01 3cif h TYR 333 Cb 0.10 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 3cif h TYR 333 CO -0.01 0.58 0.27 0.28 -1.64 0.00 0.00 178.16 177.64 3cif h VAL 334 N 0.74 1.03 -0.91 1.81 2.07 -0.56 -2.40 116.25 118.03 3cif h VAL 334 Ca 0.19 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.53 3cif h VAL 334 Cb 0.08 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 3cif h VAL 334 CO -0.03 0.10 0.58 0.00 0.02 0.00 0.00 177.57 178.24 3cif h ALA 335 N 1.22 1.16 0.00 1.67 0.00 -0.94 -2.58 119.26 119.80 3cif h ALA 335 Ca 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3cif h ALA 335 Cb 0.03 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 3cif h ALA 335 CO -0.10 0.59 -0.15 0.66 0.00 0.00 0.00 179.25 180.25 3cif h SER 336 N 1.25 0.00 1.15 0.00 4.64 -0.77 -2.39 113.55 117.42 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 -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 3cif h SER 336 CO -0.07 0.15 -0.16 0.54 -0.87 0.00 0.00 176.83 176.43 3cif n ARG 337 N -3.72 0.17 0.00 4.77 5.12 -0.96 -5.00 116.66 117.05 3cif n ARG 337 Ca -0.02 0.11 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 3cif n ARG 337 Cb 0.26 -1.67 0.00 0.00 -1.16 0.00 0.00 32.46 29.89 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 1.39 2.23 0.52 -0.13 0.00 -0.90 -4.84 105.19 103.45 3cif n GLY 338 Ca 0.06 -1.13 0.14 0.00 0.00 0.00 0.00 46.02 45.09 3cif n GLY 338 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36