#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 3.22 -0.02 2.41 0.00 -1.15 -4.91 121.76 121.30 3cif s ALA 3 Ca 0.00 1.15 0.05 0.00 0.00 0.00 0.00 51.96 53.16 3cif s ALA 3 Cb 0.00 -3.45 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 3cif s ALA 3 CO 0.00 -0.74 -0.18 0.95 0.00 0.00 0.00 175.76 175.79 3cif s THR 4 N -1.31 2.73 -0.03 0.00 -4.23 -1.26 -1.37 115.64 110.17 3cif s THR 4 Ca 0.57 -0.91 0.06 0.00 -1.18 0.00 0.00 61.69 60.23 3cif s THR 4 Cb -0.36 -2.06 -0.01 0.00 1.34 0.00 0.00 72.50 71.41 3cif s THR 4 CO 0.46 0.54 -0.22 -0.22 -0.54 0.00 0.00 174.62 174.63 3cif s LEU 5 N -0.83 2.03 -0.05 4.79 2.96 0.88 -1.67 118.68 126.79 3cif s LEU 5 Ca 0.12 -0.43 0.03 0.00 -0.22 0.00 0.00 54.13 53.63 3cif s LEU 5 Cb -0.10 -1.19 -0.03 0.00 0.50 0.00 0.00 46.19 45.37 3cif s LEU 5 CO 0.01 0.25 -0.12 -0.83 -1.32 0.00 0.00 176.35 174.34 3cif s GLY 6 N -0.34 1.59 -0.20 7.98 0.00 0.63 -1.37 107.32 115.60 3cif s GLY 6 Ca 0.03 -0.96 -0.02 0.00 0.00 0.00 0.00 44.72 43.77 3cif s GLY 6 CO 0.01 -0.76 -0.09 -0.42 0.00 0.00 0.00 173.10 171.84 3cif s ILE 7 N -0.77 2.96 -0.31 0.90 1.01 -0.06 -0.11 121.20 124.81 3cif s ILE 7 Ca 0.12 -0.63 -0.09 0.00 0.00 0.00 0.00 60.65 60.05 3cif s ILE 7 Cb -0.11 -2.32 -0.00 0.00 0.01 0.00 0.00 42.46 40.04 3cif s ILE 7 CO 0.01 0.46 0.14 0.21 0.00 0.00 0.00 174.94 175.76 3cif s ASN 8 N 1.38 5.47 0.00 3.58 2.47 -0.25 -0.19 114.94 127.41 3cif s ASN 8 Ca 0.05 -0.60 0.00 0.00 0.42 0.00 0.00 52.86 52.73 3cif s ASN 8 Cb -0.14 -1.98 0.00 0.00 -1.45 0.00 0.00 41.25 37.68 3cif s ASN 8 CO -0.06 -0.21 0.00 0.61 -3.72 0.00 0.00 177.10 173.72 3cif n GLY 9 N 4.96 -1.50 2.51 1.21 0.00 0.08 -0.60 105.19 111.85 3cif n GLY 9 Ca -0.14 -0.53 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 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 0.19 2.34 -1.10 1.61 7.35 -1.26 -3.93 117.46 122.66 3cif n PHE 10 Ca 0.00 -2.52 0.00 0.00 -0.76 0.00 0.00 57.45 54.17 3cif n PHE 10 Cb 0.00 -1.62 0.00 0.00 0.35 0.00 0.00 39.48 38.21 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 1.22 1.82 0.13 7.13 0.00 -1.26 -4.48 105.19 109.74 3cif n GLY 11 Ca 0.57 -1.90 -0.07 0.00 0.00 0.00 0.00 46.02 44.62 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 0.02 -0.05 1.61 2.47 -1.92 0.11 114.38 116.62 3cif h ARG 12 Ca 0.00 -0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.62 3cif h ARG 12 Cb 0.00 -0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.32 3cif h ARG 12 CO 0.00 0.02 -0.37 0.82 0.56 0.00 0.00 179.97 181.00 3cif h ILE 13 N 0.02 1.43 -0.44 2.04 1.08 -1.91 -2.92 117.51 116.82 3cif h ILE 13 Ca 0.13 -1.81 0.08 0.00 -0.39 0.00 0.00 64.86 62.88 3cif h ILE 13 Cb 0.19 2.40 -0.07 0.00 -3.07 0.00 0.00 36.82 36.28 3cif h ILE 13 CO -0.26 0.52 0.01 1.23 -0.69 0.00 0.00 178.15 178.96 3cif h GLY 14 N -0.16 0.46 1.60 5.37 0.00 -1.64 0.41 103.07 109.11 3cif h GLY 14 Ca -0.03 0.05 -0.15 0.00 0.00 0.00 0.00 47.33 47.19 3cif h GLY 14 CO 0.07 -0.11 -0.56 3.21 0.00 0.00 0.00 176.54 179.16 3cif h ARG 15 N 0.12 0.42 0.00 4.80 3.08 -0.87 -2.51 114.38 119.42 3cif h ARG 15 Ca 0.22 -0.27 -0.13 0.00 0.07 0.00 0.00 59.98 59.88 3cif h ARG 15 Cb 0.32 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 3cif h ARG 15 CO -0.36 0.87 -0.60 -0.07 -1.07 0.00 0.00 179.97 178.74 3cif h LEU 16 N 0.32 0.00 -0.42 3.04 3.38 -1.29 -1.80 115.31 118.54 3cif h LEU 16 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 3cif h LEU 16 Cb 1.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 3cif h LEU 16 CO 0.10 0.60 0.16 0.58 0.09 0.00 0.00 178.44 179.97 3cif h VAL 17 N 0.00 1.20 -0.66 1.22 2.07 -0.83 -0.83 116.25 118.42 3cif h VAL 17 Ca -0.01 -0.64 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 3cif h VAL 17 Cb 1.34 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 3cif h VAL 17 CO 0.08 0.23 0.32 0.25 0.02 0.00 0.00 177.57 178.47 3cif h LEU 18 N 0.53 0.87 -0.80 2.57 6.46 -1.34 -0.90 115.31 122.71 3cif h LEU 18 Ca 0.14 -0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.77 3cif h LEU 18 Cb 0.21 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 39.87 3cif h LEU 18 CO -0.01 0.76 0.51 0.03 -0.62 0.00 0.00 178.44 179.12 3cif h ARG 19 N 0.92 1.06 -0.41 1.25 3.08 -1.20 -1.06 114.38 118.01 3cif h ARG 19 Ca 0.23 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.12 3cif h ARG 19 Cb 0.12 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 3cif h ARG 19 CO -0.03 0.72 -0.10 0.00 -1.07 0.00 0.00 179.97 179.49 3cif h ALA 20 N 1.28 1.05 -0.27 0.04 0.00 -0.84 -3.03 119.26 117.49 3cif h ALA 20 Ca 0.29 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3cif h ALA 20 Cb -0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3cif h ALA 20 CO -0.06 0.58 0.05 0.00 0.00 0.00 0.00 179.25 179.82 3cif h MET 22 N 0.26 0.00 -0.00 0.00 2.07 -1.09 0.13 114.93 116.31 3cif h MET 22 Ca 0.08 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.71 3cif h MET 22 Cb 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.04 3cif h MET 22 CO 0.00 0.00 -0.25 0.39 1.07 0.00 0.00 176.91 178.13 3cif n GLU 23 N -3.05 0.08 -4.36 1.72 1.02 -1.13 -4.93 120.64 110.00 3cif n GLU 23 Ca -0.03 -0.03 -0.28 0.00 -0.02 0.00 0.00 57.16 56.80 3cif n GLU 23 Cb 0.14 -1.50 -0.11 0.00 -0.02 0.00 0.00 31.44 29.95 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 -2.94 1.66 -0.01 3.49 0.52 0.46 -5.04 118.95 117.10 3cif s ARG 24 Ca 0.14 -1.34 0.20 0.00 -0.52 0.00 0.00 55.73 54.21 3cif s ARG 24 Cb 0.18 -1.99 -0.25 0.00 0.52 0.00 0.00 34.95 33.41 3cif s ARG 24 CO 0.60 0.44 0.70 -1.71 0.02 0.00 0.00 175.30 175.36 3cif n ASN 25 N 0.53 0.71 -1.07 0.23 5.15 -1.26 -4.39 115.26 115.16 3cif n ASN 25 Ca -0.14 -0.62 0.11 0.00 -0.60 0.00 0.00 54.58 53.32 3cif n ASN 25 Cb 0.54 1.34 0.27 0.00 -0.53 0.00 0.00 39.78 41.39 3cif n ASN 25 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 3cif n ASP 26 N -1.74 3.16 -3.71 1.20 5.75 -1.26 -4.91 116.55 115.04 3cif n ASP 26 Ca 0.01 -1.96 -0.14 0.00 -0.01 0.00 0.00 54.79 52.70 3cif n ASP 26 Cb 0.39 -0.30 -0.09 0.00 -1.03 0.00 0.00 41.12 40.09 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 -1.40 0.01 -0.04 2.12 2.07 -1.26 -2.95 121.20 119.76 3cif s ILE 27 Ca 0.39 -0.12 0.02 0.00 -1.41 0.00 0.00 60.65 59.52 3cif s ILE 27 Cb 0.22 -0.67 0.02 0.00 0.13 0.00 0.00 42.46 42.15 3cif s ILE 27 CO 0.30 -0.07 -0.06 -0.89 -1.91 0.00 0.00 174.94 172.31 3cif s THR 28 N -0.32 0.63 -0.12 4.00 2.01 -0.47 -4.79 115.64 116.58 3cif s THR 28 Ca -0.05 -0.21 -0.25 0.00 0.31 0.00 0.00 61.69 61.49 3cif s THR 28 Cb -0.03 -0.62 -0.02 0.00 0.01 0.00 0.00 72.50 71.83 3cif s THR 28 CO 0.03 0.23 0.82 -0.69 -0.69 0.00 0.00 174.62 174.32 3cif s VAL 29 N 0.67 4.92 -0.03 3.82 1.01 -1.26 -0.08 120.40 129.44 3cif s VAL 29 Ca -0.10 1.64 0.02 0.00 0.00 0.00 0.00 61.98 63.55 3cif s VAL 29 Cb -0.13 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 3cif s VAL 29 CO 0.01 0.10 0.05 0.52 0.00 0.00 0.00 175.10 175.78 3cif n VAL 30 N 4.38 0.00 -3.75 2.92 0.31 -0.47 -4.82 118.33 116.90 3cif n VAL 30 Ca 0.03 -0.17 -0.13 0.00 -0.01 0.00 0.00 64.34 64.06 3cif n VAL 30 Cb 0.50 0.62 -0.10 0.00 -0.91 0.00 0.00 33.84 33.95 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 -1.84 -0.85 -0.04 3.52 0.00 -1.23 -0.73 121.76 120.59 3cif s ALA 31 Ca -0.00 0.69 0.02 0.00 0.00 0.00 0.00 51.96 52.67 3cif s ALA 31 Cb 0.01 -0.26 0.01 0.00 0.00 0.00 0.00 23.12 22.88 3cif s ALA 31 CO 0.07 -0.22 -0.08 0.42 0.00 0.00 0.00 175.76 175.96 3cif s ILE 32 N -0.55 0.75 -0.10 0.00 1.01 0.51 -0.88 121.20 121.94 3cif s ILE 32 Ca -0.07 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.32 3cif s ILE 32 Cb -0.04 -0.70 0.01 0.00 0.01 0.00 0.00 42.46 41.74 3cif s ILE 32 CO 0.02 0.26 -0.19 0.21 0.00 0.00 0.00 174.94 175.24 3cif s ASN 33 N 0.53 2.61 -0.30 3.58 2.47 0.73 -0.92 114.94 123.63 3cif s ASN 33 Ca -0.08 -0.47 -0.03 0.00 0.42 0.00 0.00 52.86 52.70 3cif s ASN 33 Cb -0.12 -1.19 0.19 0.00 -1.45 0.00 0.00 41.25 38.68 3cif s ASN 33 CO 0.01 0.08 0.67 -0.62 -3.72 0.00 0.00 177.10 173.53 3cif s ASP 34 N 0.63 -1.24 0.00 -4.21 -1.08 -0.88 -0.74 116.67 109.15 3cif s ASP 34 Ca -0.14 0.79 0.21 0.00 -0.52 0.00 0.00 52.55 52.90 3cif s ASP 34 Cb -0.16 2.04 0.94 0.00 -1.46 0.00 0.00 42.92 44.28 3cif s ASP 34 CO 0.04 -0.23 1.69 -0.81 0.52 0.00 0.00 175.17 176.38 3cif n PRO 35 N 5.44 0.04 -0.39 4.34 -0.04 -1.26 -3.19 135.00 139.93 3cif n PRO 35 Ca -0.02 0.13 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 3cif n PRO 35 Cb 0.51 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.79 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 -1.47 1.01 -3.68 0.54 3.72 -1.26 -4.84 117.46 111.48 3cif n PHE 36 Ca 0.06 -0.48 -0.10 0.00 -0.05 0.00 0.00 57.45 56.88 3cif n PHE 36 Cb 0.24 -0.04 -0.10 0.00 -0.94 0.00 0.00 39.48 38.64 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 -1.22 0.41 1.02 -1.08 0.23 -1.19 -5.10 119.30 112.37 3cif s MET 37 Ca 0.47 0.87 -0.16 0.00 -1.03 0.00 0.00 55.69 55.84 3cif s MET 37 Cb 0.25 0.06 0.21 0.00 -1.53 0.00 0.00 34.83 33.82 3cif s MET 37 CO 0.30 -0.17 1.22 0.16 -2.03 0.00 0.00 175.02 174.49 3cif s ASP 38 N 1.65 2.56 0.24 -1.18 1.47 -1.26 -4.74 116.67 115.41 3cif s ASP 38 Ca -0.08 0.52 -0.06 0.00 1.18 0.00 0.00 52.55 54.11 3cif s ASP 38 Cb -0.09 -0.73 0.30 0.00 -0.34 0.00 0.00 42.92 42.06 3cif s ASP 38 CO -0.13 -3.10 1.88 0.58 0.68 0.00 0.00 175.17 175.08 3cif h VAL 39 N -1.88 1.14 -0.86 2.11 2.07 -1.96 0.37 116.25 117.24 3cif h VAL 39 Ca -0.46 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 3cif h VAL 39 Cb 1.27 -0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 3cif h VAL 39 CO 0.42 0.21 0.53 -0.33 0.02 0.00 0.00 177.57 178.42 3cif h GLU 40 N 1.13 1.15 -0.12 1.57 3.07 -1.95 -1.05 114.58 118.39 3cif h GLU 40 Ca 0.37 -0.09 -0.19 0.00 -0.50 0.00 0.00 59.36 58.95 3cif h GLU 40 Cb 0.03 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 27.69 3cif h GLU 40 CO -0.13 0.79 -0.70 -0.92 -1.40 0.00 0.00 179.01 176.66 3cif h TYR 41 N 1.17 0.69 -0.61 4.33 3.20 -1.70 -2.43 116.97 121.63 3cif h TYR 41 Ca 0.31 -0.29 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 3cif h TYR 41 Cb -0.08 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.05 3cif h TYR 41 CO -0.00 1.06 0.29 0.52 -1.64 0.00 0.00 178.16 178.39 3cif h MET 42 N 0.37 0.87 -0.29 1.82 2.86 -0.72 -1.58 114.93 118.26 3cif h MET 42 Ca -0.03 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.51 3cif h MET 42 Cb 1.28 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.76 3cif h MET 42 CO 0.13 0.70 0.14 0.00 1.06 0.00 0.00 176.91 178.94 3cif h ALA 43 N 1.12 0.35 0.04 6.32 0.00 -1.12 -2.04 119.26 123.94 3cif h ALA 43 Ca 0.21 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3cif h ALA 43 Cb 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3cif h ALA 43 CO -0.03 -0.25 -0.02 -0.92 0.00 0.00 0.00 179.25 178.04 3cif h TYR 44 N 0.29 -0.05 0.00 0.00 3.20 -1.24 -0.84 116.97 118.33 3cif h TYR 44 Ca 0.12 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.93 3cif h TYR 44 Cb 0.05 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 3cif h TYR 44 CO -0.10 -0.03 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.05 3cif h LEU 45 N -0.05 0.00 0.00 2.82 3.38 -1.22 -1.67 115.31 118.57 3cif h LEU 45 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 3cif h LEU 45 Cb 0.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.81 3cif h LEU 45 CO 0.01 0.27 -0.71 0.25 0.09 0.00 0.00 178.44 178.34 3cif h LEU 46 N 0.00 0.62 -0.55 1.67 5.85 -1.23 -3.34 115.31 118.33 3cif h LEU 46 Ca -0.00 -0.76 0.02 0.00 0.84 0.00 0.00 57.88 57.98 3cif h LEU 46 Cb 0.64 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 3cif h LEU 46 CO 0.03 1.30 0.34 0.11 -0.34 0.00 0.00 178.44 179.89 3cif h LYS 47 N 0.01 0.66 -5.87 1.25 1.57 -0.79 -3.38 116.57 110.04 3cif h LYS 47 Ca -0.09 -0.04 -0.68 0.00 -1.87 0.00 0.00 60.65 57.97 3cif h LYS 47 Cb 1.41 -0.15 -0.28 0.00 0.08 0.00 0.00 32.23 33.29 3cif h LYS 47 CO 0.14 0.44 -0.82 0.71 -0.57 0.00 0.00 179.45 179.35 3cif s TYR 48 N -6.14 2.62 -0.04 -1.35 2.02 -0.66 -1.14 117.35 112.65 3cif s TYR 48 Ca -0.13 -0.57 -0.01 0.00 -0.37 0.00 0.00 57.07 55.99 3cif s TYR 48 Cb 0.13 -1.68 0.03 0.00 -0.40 0.00 0.00 41.96 40.05 3cif s TYR 48 CO 0.75 -0.12 0.08 0.34 -1.57 0.00 0.00 175.55 175.02 3cif s ASP 49 N -0.14 0.32 0.14 2.29 -1.08 -1.22 -4.66 116.67 112.31 3cif s ASP 49 Ca -0.03 0.14 0.20 0.00 -0.52 0.00 0.00 52.55 52.34 3cif s ASP 49 Cb -0.14 0.01 0.82 0.00 -1.46 0.00 0.00 42.92 42.15 3cif s ASP 49 CO 0.04 -0.17 1.60 -1.20 0.52 0.00 0.00 175.17 175.96 3cif n SER 50 N 4.54 0.37 -0.02 -0.34 7.64 -1.26 -2.70 113.62 121.84 3cif n SER 50 Ca -0.20 0.59 -0.03 0.00 1.01 0.00 0.00 58.87 60.23 3cif n SER 50 Cb 0.50 -0.67 -0.02 0.00 -1.01 0.00 0.00 64.21 63.02 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 -1.90 0.22 -0.38 0.44 0.31 -1.26 -4.83 118.33 110.93 3cif n VAL 51 Ca 0.03 -0.07 0.09 0.00 -0.01 0.00 0.00 64.34 64.37 3cif n VAL 51 Cb 0.20 -1.06 0.26 0.00 -0.91 0.00 0.00 33.84 32.33 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 -2.88 0.86 -0.70 3.52 8.25 -1.25 -4.97 115.22 118.06 3cif n HIS 52 Ca -0.07 -0.54 0.03 0.00 -0.26 0.00 0.00 57.72 56.87 3cif n HIS 52 Cb 0.57 -0.07 -0.01 0.00 1.12 0.00 0.00 29.99 31.59 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 0.97 -2.17 3.75 -1.41 0.00 -1.10 -4.87 105.19 100.35 3cif n GLY 53 Ca 0.19 -1.46 -0.39 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.33 2.96 -4.70 1.61 5.03 -1.26 -3.45 115.26 114.12 3cif n ASN 54 Ca 0.00 1.05 -0.44 0.00 0.87 0.00 0.00 54.58 56.07 3cif n ASN 54 Cb 0.10 -1.58 -0.02 0.00 -1.02 0.00 0.00 39.78 37.25 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 -0.59 2.44 -2.74 3.10 7.35 -0.29 -4.90 117.46 121.83 3cif n PHE 55 Ca 0.08 0.34 -0.43 0.00 -0.76 0.00 0.00 57.45 56.67 3cif n PHE 55 Cb 0.43 -2.53 -0.02 0.00 0.35 0.00 0.00 39.48 37.72 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 0.46 6.73 0.00 -2.13 2.47 -1.26 -4.81 114.94 116.40 3cif s ASN 56 Ca 0.68 -2.16 0.00 0.00 0.42 0.00 0.00 52.86 51.80 3cif s ASN 56 Cb -0.59 -2.49 0.00 0.00 -1.45 0.00 0.00 41.25 36.71 3cif s ASN 56 CO 0.47 -1.16 0.00 0.61 -3.72 0.00 0.00 177.10 173.30 3cif n GLY 57 N 5.61 0.87 3.53 1.21 0.00 -1.26 -5.07 105.19 110.08 3cif n GLY 57 Ca 0.35 -1.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 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 -3.00 3.36 -0.10 2.61 -4.23 -1.26 -4.99 115.64 108.03 3cif s THR 58 Ca 0.00 -0.62 -0.01 0.00 -1.18 0.00 0.00 61.69 59.88 3cif s THR 58 Cb 0.00 -2.35 0.03 0.00 1.34 0.00 0.00 72.50 71.52 3cif s THR 58 CO 0.00 0.59 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.93 3cif s VAL 59 N -0.78 0.77 0.05 2.29 1.01 -1.26 -1.43 120.40 121.06 3cif s VAL 59 Ca 0.12 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.00 3cif s VAL 59 Cb -0.11 -0.84 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 3cif s VAL 59 CO 0.01 0.32 -0.08 -1.61 0.00 0.00 0.00 175.10 173.74 3cif s GLU 60 N 1.79 0.59 -0.17 2.72 0.41 -0.41 -5.00 118.70 118.64 3cif s GLU 60 Ca 0.05 -0.83 -0.19 0.00 -0.41 0.00 0.00 54.97 53.59 3cif s GLU 60 Cb -0.12 -0.35 -0.04 0.00 -1.78 0.00 0.00 34.13 31.84 3cif s GLU 60 CO -0.07 0.06 0.52 0.08 -0.49 0.00 0.00 175.26 175.36 3cif s VAL 61 N -1.55 5.13 -0.39 2.63 1.01 -1.26 0.61 120.40 126.57 3cif s VAL 61 Ca -0.07 0.99 0.03 0.00 0.00 0.00 0.00 61.98 62.93 3cif s VAL 61 Cb -0.09 -3.85 0.11 0.00 0.00 0.00 0.00 36.38 32.56 3cif s VAL 61 CO 0.00 0.23 0.12 -0.55 0.00 0.00 0.00 175.10 174.90 3cif s SER 62 N 0.96 4.50 1.72 3.32 0.15 0.53 -4.89 113.70 119.98 3cif s SER 62 Ca 0.25 -2.37 0.00 0.00 0.70 0.00 0.00 55.95 54.53 3cif s SER 62 Cb -0.15 -1.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.64 3cif s SER 62 CO 0.10 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.82 3cif n GLY 63 N 3.95 3.70 0.72 9.45 0.00 -1.26 -1.85 105.19 119.90 3cif n GLY 63 Ca 0.04 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.17 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 12.87 1.97 -4.58 1.61 4.81 -1.26 -4.96 118.16 128.62 3cif n LYS 64 Ca 0.00 -1.43 -0.27 0.00 -0.87 0.00 0.00 58.31 55.74 3cif n LYS 64 Cb 0.00 -1.46 -0.09 0.00 0.02 0.00 0.00 35.03 33.50 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 -1.79 3.23 0.01 3.14 1.01 -0.77 -4.37 116.67 117.14 3cif s ASP 65 Ca 0.34 -1.52 -0.00 0.00 0.71 0.00 0.00 52.55 52.08 3cif s ASP 65 Cb 0.20 0.16 -0.04 0.00 1.01 0.00 0.00 42.92 44.25 3cif s ASP 65 CO 0.30 -0.72 0.11 -0.76 0.21 0.00 0.00 175.17 174.31 3cif s LEU 66 N -3.66 4.02 -0.36 1.23 1.43 -0.81 -0.35 118.68 120.18 3cif s LEU 66 Ca 0.25 0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 53.52 3cif s LEU 66 Cb 0.06 -2.42 0.09 0.00 0.03 0.00 0.00 46.19 43.94 3cif s LEU 66 CO 0.13 0.25 0.11 0.00 0.23 0.00 0.00 176.35 177.07 3cif s ILE 68 N 1.10 3.49 -1.48 0.00 1.01 -0.00 -1.29 121.20 124.03 3cif s ILE 68 Ca 0.05 -0.56 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 3cif s ILE 68 Cb -0.21 -2.65 0.05 0.00 0.01 0.00 0.00 42.46 39.66 3cif s ILE 68 CO -0.04 0.33 0.63 0.59 0.00 0.00 0.00 174.94 176.45 3cif n ASN 69 N 4.80 -1.81 0.00 3.58 3.02 -0.51 -1.60 115.26 122.74 3cif n ASN 69 Ca -0.17 -0.94 0.00 0.00 -0.03 0.00 0.00 54.58 53.43 3cif n ASN 69 Cb 0.50 -3.27 0.00 0.00 -0.61 0.00 0.00 39.78 36.40 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 -1.75 0.41 3.49 7.41 0.00 -1.26 -5.01 105.19 108.49 3cif n GLY 70 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.60 2.97 -0.02 1.61 1.02 -0.63 -5.09 119.74 119.00 3cif s LYS 71 Ca 0.00 -0.61 -0.30 0.00 0.02 0.00 0.00 55.97 55.08 3cif s LYS 71 Cb 0.00 -2.59 -0.04 0.00 -0.52 0.00 0.00 37.83 34.68 3cif s LYS 71 CO 0.00 0.49 1.20 0.08 -0.92 0.00 0.00 175.35 176.19 3cif s VAL 72 N -0.34 4.22 -0.18 3.17 1.01 -1.26 -0.82 120.40 126.19 3cif s VAL 72 Ca 0.04 1.56 0.01 0.00 0.00 0.00 0.00 61.98 63.59 3cif s VAL 72 Cb -0.13 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.28 3cif s VAL 72 CO 0.02 0.03 -0.18 -0.69 0.00 0.00 0.00 175.10 174.28 3cif s VAL 73 N 1.90 1.97 0.27 2.92 1.01 0.05 -4.84 120.40 123.67 3cif s VAL 73 Ca 0.57 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 3cif s VAL 73 Cb -0.26 -1.81 -0.09 0.00 0.00 0.00 0.00 36.38 34.22 3cif s VAL 73 CO 0.24 0.49 1.22 -0.54 0.00 0.00 0.00 175.10 176.51 3cif s LYS 74 N 1.32 4.48 -0.10 2.72 -0.14 0.09 -1.92 119.74 126.19 3cif s LYS 74 Ca 0.04 1.99 0.03 0.00 -1.36 0.00 0.00 55.97 56.68 3cif s LYS 74 Cb -0.13 -3.16 -0.00 0.00 -1.68 0.00 0.00 37.83 32.85 3cif s LYS 74 CO -0.12 -0.05 -0.22 0.08 -0.76 0.00 0.00 175.35 174.28 3cif s VAL 75 N -0.74 2.27 0.14 3.17 1.01 -1.26 -0.37 120.40 124.62 3cif s VAL 75 Ca 0.49 -0.95 0.06 0.00 0.00 0.00 0.00 61.98 61.58 3cif s VAL 75 Cb -0.35 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 3cif s VAL 75 CO 0.44 0.55 -0.13 -0.36 0.00 0.00 0.00 175.10 175.60 3cif s PHE 76 N 0.26 1.39 -0.44 5.22 0.08 -0.10 -4.89 117.98 119.49 3cif s PHE 76 Ca -0.15 -0.61 0.09 0.00 0.12 0.00 0.00 56.93 56.38 3cif s PHE 76 Cb -0.17 -0.71 0.39 0.00 -0.57 0.00 0.00 43.02 41.96 3cif s PHE 76 CO 0.08 0.15 0.96 1.04 -0.10 0.00 0.00 175.22 177.34 3cif n GLN 77 N 0.26 2.43 -3.82 0.44 3.00 -1.26 -2.07 117.38 116.35 3cif n GLN 77 Ca -0.13 -4.14 -0.35 0.00 -0.01 0.00 0.00 57.00 52.37 3cif n GLN 77 Cb 0.58 -1.93 -0.08 0.00 0.00 0.00 0.00 30.24 28.81 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 -3.22 3.64 0.14 -1.58 0.00 -1.26 -4.53 121.76 114.95 3cif s ALA 78 Ca 0.42 -0.70 0.08 0.00 0.00 0.00 0.00 51.96 51.76 3cif s ALA 78 Cb 0.37 -2.08 -0.11 0.00 0.00 0.00 0.00 23.12 21.30 3cif s ALA 78 CO -0.11 0.23 1.34 0.87 0.00 0.00 0.00 175.76 178.09 3cif h LYS 79 N 6.45 0.00 -5.04 0.00 1.57 -1.98 -3.39 116.57 114.18 3cif h LYS 79 Ca -0.42 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 57.71 3cif h LYS 79 Cb 1.16 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.31 3cif h LYS 79 CO 0.72 0.93 -0.26 0.34 -0.57 0.00 0.00 179.45 180.62 3cif s ASP 80 N -6.73 6.21 0.49 0.86 -1.08 -1.26 -4.97 116.67 110.18 3cif s ASP 80 Ca 0.01 -0.04 0.21 0.00 -0.52 0.00 0.00 52.55 52.20 3cif s ASP 80 Cb 0.10 -2.21 1.24 0.00 -1.46 0.00 0.00 42.92 40.60 3cif s ASP 80 CO 0.81 -0.29 1.98 -0.65 0.52 0.00 0.00 175.17 177.53 3cif h PRO 81 N 8.37 0.17 0.00 4.34 0.11 -1.91 -0.99 132.00 142.10 3cif h PRO 81 Ca -0.30 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 3cif h PRO 81 Cb 1.15 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3cif h PRO 81 CO 0.68 0.11 -0.06 0.00 -0.21 0.00 0.00 178.00 178.53 3cif h ALA 82 N 1.71 1.09 -0.01 -0.75 0.00 -1.94 -2.87 119.26 116.50 3cif h ALA 82 Ca 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3cif h ALA 82 Cb 0.87 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 3cif h ALA 82 CO -0.05 0.07 -0.02 0.39 0.00 0.00 0.00 179.25 179.65 3cif n GLU 83 N -3.29 1.50 -3.19 0.00 -0.58 -0.37 -4.41 120.64 110.30 3cif n GLU 83 Ca -0.01 -0.78 -0.40 0.00 -0.42 0.00 0.00 57.16 55.55 3cif n GLU 83 Cb 0.23 -1.48 -0.07 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 -2.04 5.05 -1.37 -3.67 1.01 -1.08 -4.99 121.20 114.12 3cif s ILE 84 Ca 0.39 1.01 -0.12 0.00 0.00 0.00 0.00 60.65 61.92 3cif s ILE 84 Cb 0.21 -3.87 0.10 0.00 0.01 0.00 0.00 42.46 38.91 3cif s ILE 84 CO 0.35 0.10 2.01 -0.81 0.00 0.00 0.00 174.94 176.60 3cif n PRO 85 N 5.28 3.20 -0.13 2.79 -0.04 -1.26 -4.25 135.00 140.59 3cif n PRO 85 Ca -0.03 -3.08 -0.08 0.00 -0.04 0.00 0.00 63.50 60.27 3cif n PRO 85 Cb 0.50 -3.15 -0.00 0.00 -0.04 0.00 0.00 33.50 30.80 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 6.08 0.53 -0.48 0.54 4.06 -1.78 -2.62 115.95 122.27 3cif h TRP 86 Ca 0.48 -0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.42 3cif h TRP 86 Cb 0.67 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 28.63 3cif h TRP 86 CO 1.36 0.39 0.30 0.78 -3.56 0.00 0.00 178.44 177.71 3cif h GLY 87 N 0.51 0.70 2.00 1.49 0.00 -0.84 -1.10 103.07 105.82 3cif h GLY 87 Ca 0.14 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.18 3cif h GLY 87 CO -0.02 0.28 0.00 0.00 0.00 0.00 0.00 176.54 176.79 3cif h ALA 88 N 1.14 1.00 -0.01 3.60 0.00 -1.74 -1.90 119.26 121.36 3cif h ALA 88 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3cif h ALA 88 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3cif h ALA 88 CO -0.03 0.00 -0.34 0.43 0.00 0.00 0.00 179.25 179.30 3cif n SER 89 N -2.92 1.24 -0.08 0.00 7.64 -0.71 -4.96 113.62 113.83 3cif n SER 89 Ca 0.00 -1.02 -0.01 0.00 1.01 0.00 0.00 58.87 58.85 3cif n SER 89 Cb 0.24 0.25 -0.00 0.00 -1.01 0.00 0.00 64.21 63.68 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 1.37 0.47 3.62 0.23 0.00 -0.71 -4.80 105.19 105.37 3cif n GLY 90 Ca 0.11 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.04 3.59 -0.10 4.61 0.00 -0.50 -4.79 121.76 122.54 3cif s ALA 91 Ca 0.00 -0.45 -0.17 0.00 0.00 0.00 0.00 51.96 51.33 3cif s ALA 91 Cb 0.00 -3.08 -0.28 0.00 0.00 0.00 0.00 23.12 19.76 3cif s ALA 91 CO 0.00 -0.90 0.61 1.96 0.00 0.00 0.00 175.76 177.43 3cif h GLN 92 N 7.95 0.24 -6.13 0.00 4.20 -1.82 -3.39 115.11 116.17 3cif h GLN 92 Ca -0.26 -0.41 -0.69 0.00 0.06 0.00 0.00 58.65 57.35 3cif h GLN 92 Cb 1.12 0.15 -0.30 0.00 0.30 0.00 0.00 27.48 28.75 3cif h GLN 92 CO 0.79 1.20 -0.86 0.42 -0.67 0.00 0.00 178.83 179.71 3cif s ILE 93 N -2.46 2.26 -0.21 2.54 1.01 -0.67 -0.73 121.20 122.95 3cif s ILE 93 Ca -0.19 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 59.40 3cif s ILE 93 Cb 0.04 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.65 3cif s ILE 93 CO 0.77 0.57 0.02 -0.69 0.00 0.00 0.00 174.94 175.61 3cif s VAL 94 N -0.30 4.09 -0.50 2.92 1.01 -0.17 -0.27 120.40 127.18 3cif s VAL 94 Ca 0.01 -0.27 -0.27 0.00 0.00 0.00 0.00 61.98 61.46 3cif s VAL 94 Cb -0.13 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.43 3cif s VAL 94 CO 0.02 0.42 1.02 0.00 0.00 0.00 0.00 175.10 176.57 3cif s GLU 96 N 4.15 3.44 -0.22 0.00 2.56 0.69 -1.08 118.70 128.23 3cif s GLU 96 Ca 0.40 -1.66 0.13 0.00 0.00 0.00 0.00 54.97 53.84 3cif s GLU 96 Cb -0.09 -4.64 0.44 0.00 2.00 0.00 0.00 34.13 31.84 3cif s GLU 96 CO 0.27 -1.67 1.19 -1.13 -0.56 0.00 0.00 175.26 173.35 3cif n SER 97 N 6.32 2.70 0.05 -1.70 3.41 0.23 -0.75 113.62 123.88 3cif n SER 97 Ca 0.13 -3.41 -0.05 0.00 -0.26 0.00 0.00 58.87 55.28 3cif n SER 97 Cb 0.47 -0.43 -0.10 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 2.67 1.20 0.00 6.66 1.35 -1.74 -3.42 112.91 119.63 3cif h THR 98 Ca 0.08 -2.87 0.00 0.00 -0.55 0.00 0.00 66.41 63.07 3cif h THR 98 Cb 1.33 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 70.32 3cif h THR 98 CO 0.29 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 176.86 3cif n GLY 99 N 1.39 0.84 0.00 5.82 0.00 -1.26 -4.89 105.19 107.09 3cif n GLY 99 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.11 0.00 -3.00 1.61 0.24 -1.26 -4.77 118.33 109.04 3cif n VAL 100 Ca 0.00 -0.48 -0.25 0.00 -2.04 0.00 0.00 64.34 61.56 3cif n VAL 100 Cb 0.00 1.02 -0.04 0.00 -1.47 0.00 0.00 33.84 33.36 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 -0.20 3.23 -0.79 6.34 3.72 -1.26 -4.92 117.46 123.58 3cif n PHE 101 Ca 0.00 -3.96 -0.14 0.00 -0.05 0.00 0.00 57.45 53.30 3cif n PHE 101 Cb 0.01 -0.48 0.20 0.00 -0.94 0.00 0.00 39.48 38.27 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 -0.13 2.71 -4.32 4.37 -2.24 -1.26 -3.94 114.28 109.47 3cif n THR 102 Ca 0.30 -1.49 -0.17 0.00 -2.27 0.00 0.00 64.05 60.41 3cif n THR 102 Cb 0.45 -0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 68.08 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 -2.68 1.60 0.26 4.28 -4.23 -1.26 -0.94 115.64 112.68 3cif s THR 103 Ca 0.47 -2.18 -0.04 0.00 -1.18 0.00 0.00 61.69 58.76 3cif s THR 103 Cb 0.39 -2.00 0.21 0.00 1.34 0.00 0.00 72.50 72.44 3cif s THR 103 CO 0.10 -0.63 1.88 -0.08 -0.54 0.00 0.00 174.62 175.35 3cif h GLU 104 N 2.61 1.13 -0.54 3.99 4.22 -1.97 0.20 114.58 124.22 3cif h GLU 104 Ca -0.38 -0.13 0.02 0.00 0.08 0.00 0.00 59.36 58.95 3cif h GLU 104 Cb 1.21 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 3cif h GLU 104 CO 0.62 0.84 0.34 1.49 -2.18 0.00 0.00 179.01 180.12 3cif h GLU 105 N 1.14 0.66 0.11 1.92 4.81 -1.96 0.03 114.58 121.28 3cif h GLU 105 Ca 0.29 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.33 3cif h GLU 105 Cb 0.04 -0.15 0.02 0.00 0.63 0.00 0.00 28.75 29.29 3cif h GLU 105 CO -0.04 0.44 -0.63 0.87 -0.73 0.00 0.00 179.01 178.91 3cif h LYS 106 N 0.68 0.23 0.00 1.92 1.57 -1.83 -3.36 116.57 115.79 3cif h LYS 106 Ca 0.21 -0.40 -0.07 0.00 -1.87 0.00 0.00 60.65 58.52 3cif h LYS 106 Cb -0.03 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 3cif h LYS 106 CO -0.07 1.19 -0.35 0.00 -0.57 0.00 0.00 179.45 179.65 3cif h ALA 107 N 0.06 1.18 0.00 3.86 0.00 -0.61 -2.80 119.26 120.96 3cif h ALA 107 Ca -0.11 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3cif h ALA 107 Cb 1.50 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.23 3cif h ALA 107 CO 0.12 0.44 0.00 -1.13 0.00 0.00 0.00 179.25 178.67 3cif n SER 108 N -3.76 0.34 0.30 0.00 3.41 -0.01 -2.87 113.62 111.03 3cif n SER 108 Ca -0.01 0.57 0.17 0.00 -0.26 0.00 0.00 58.87 59.35 3cif n SER 108 Cb 0.43 -0.65 0.91 0.00 -0.26 0.00 0.00 64.21 64.64 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 -1.72 1.04 3.38 -1.64 -1.18 115.31 115.19 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 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 3cif h LEU 109 CO 0.00 0.04 -0.17 0.45 0.09 0.00 0.00 178.44 178.86 3cif h HIS 110 N 0.00 0.00 0.00 1.13 3.86 -1.73 -2.61 115.15 115.80 3cif h HIS 110 Ca -0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.16 3cif h HIS 110 Cb 0.22 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.69 3cif h HIS 110 CO 0.00 0.17 -0.22 -0.07 0.86 0.00 0.00 177.93 178.67 3cif h LEU 111 N 0.00 0.00 -1.29 2.43 3.38 -1.41 -2.76 115.31 115.66 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 0.32 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 3cif h LEU 111 CO 0.02 0.22 -0.04 0.11 0.09 0.00 0.00 178.44 178.84 3cif h LYS 112 N 0.00 0.43 -0.04 1.13 1.57 -1.58 -2.76 116.57 115.31 3cif h LYS 112 Ca -0.00 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3cif h LYS 112 Cb 0.58 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.83 3cif h LYS 112 CO 0.03 0.49 0.00 0.41 -0.57 0.00 0.00 179.45 179.81 3cif n GLY 113 N -0.89 -0.38 0.00 3.86 0.00 -1.05 -4.90 105.19 101.82 3cif n GLY 113 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 0.86 3.77 -0.02 0.00 -1.04 -0.36 105.19 109.45 3cif n GLY 114 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 2.96 -0.15 4.61 0.00 -1.16 -4.07 121.76 121.94 3cif s ALA 115 Ca 0.00 0.87 -0.01 0.00 0.00 0.00 0.00 51.96 52.82 3cif s ALA 115 Cb 0.00 -3.36 -0.23 0.00 0.00 0.00 0.00 23.12 19.53 3cif s ALA 115 CO 0.00 -0.58 0.23 1.63 0.00 0.00 0.00 175.76 177.03 3cif n LYS 116 N -0.53 0.72 -4.03 0.00 5.02 0.09 -4.38 118.16 115.05 3cif n LYS 116 Ca 0.07 0.22 -0.10 0.00 -2.02 0.00 0.00 58.31 56.49 3cif n LYS 116 Cb 0.49 -1.66 -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 -2.55 0.44 -0.06 1.97 -0.14 -1.05 -4.87 119.74 113.48 3cif s LYS 117 Ca -0.23 -0.78 0.02 0.00 -1.36 0.00 0.00 55.97 53.62 3cif s LYS 117 Cb 0.07 -0.00 0.01 0.00 -1.68 0.00 0.00 37.83 36.24 3cif s LYS 117 CO 0.73 -0.03 -0.11 0.08 -0.76 0.00 0.00 175.35 175.27 3cif s VAL 118 N -1.90 1.04 -0.31 3.17 1.01 0.05 -1.00 120.40 122.47 3cif s VAL 118 Ca -0.10 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 3cif s VAL 118 Cb -0.07 -0.96 0.03 0.00 0.00 0.00 0.00 36.38 35.38 3cif s VAL 118 CO -0.02 0.33 0.05 -0.63 0.00 0.00 0.00 175.10 174.83 3cif s ILE 119 N 0.72 3.53 -0.03 2.22 1.01 0.30 -0.74 121.20 128.22 3cif s ILE 119 Ca -0.14 -1.05 -0.30 0.00 0.00 0.00 0.00 60.65 59.16 3cif s ILE 119 Cb -0.16 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 3cif s ILE 119 CO 0.03 -0.04 1.19 -0.63 0.00 0.00 0.00 174.94 175.49 3cif s ILE 120 N 1.39 4.24 -0.08 2.92 1.01 0.57 -0.23 121.20 131.03 3cif s ILE 120 Ca -0.01 1.58 0.00 0.00 0.00 0.00 0.00 60.65 62.23 3cif s ILE 120 Cb -0.18 -4.02 0.09 0.00 0.01 0.00 0.00 42.46 38.36 3cif s ILE 120 CO 0.01 0.03 1.39 -1.54 0.00 0.00 0.00 174.94 174.83 3cif n SER 121 N 4.83 3.87 -3.64 3.58 3.41 0.07 -2.02 113.62 123.71 3cif n SER 121 Ca 0.10 -2.35 -0.09 0.00 -0.26 0.00 0.00 58.87 56.27 3cif n SER 121 Cb 0.47 -0.71 -0.02 0.00 -0.26 0.00 0.00 64.21 63.68 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 -0.52 -1.48 0.33 7.33 0.00 -1.19 -4.88 121.76 121.36 3cif s ALA 122 Ca 0.09 0.18 -0.29 0.00 0.00 0.00 0.00 51.96 51.95 3cif s ALA 122 Cb 0.07 0.79 -0.11 0.00 0.00 0.00 0.00 23.12 23.88 3cif s ALA 122 CO 0.01 -0.90 1.41 -2.14 0.00 0.00 0.00 175.76 174.14 3cif s PRO 123 N -3.69 4.24 0.67 0.00 0.02 -1.21 -4.15 135.00 130.87 3cif s PRO 123 Ca 0.07 2.38 -0.13 0.00 0.02 0.00 0.00 61.00 63.34 3cif s PRO 123 Cb -0.03 -3.04 -0.00 0.00 0.02 0.00 0.00 34.50 31.45 3cif s PRO 123 CO -0.03 -0.37 1.07 -1.25 -0.33 0.00 0.00 177.00 176.09 3cif s PRO 124 N -1.60 2.95 0.09 5.54 0.04 -1.26 -4.95 135.00 135.82 3cif s PRO 124 Ca 0.53 1.11 0.26 0.00 0.04 0.00 0.00 61.00 62.94 3cif s PRO 124 Cb -0.43 -1.99 0.76 0.00 0.04 0.00 0.00 34.50 32.88 3cif s PRO 124 CO 0.55 -1.09 1.64 1.63 0.04 0.00 0.00 177.00 179.77 3cif n LYS 125 N -2.76 0.15 0.00 4.56 5.02 -0.11 -4.90 118.16 120.13 3cif n LYS 125 Ca 0.08 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 3cif n LYS 125 Cb 0.53 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 3cif n LYS 125 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3cif n ASP 126 N -1.89 0.62 -1.85 4.39 5.75 -1.26 -5.05 116.55 117.26 3cif n ASP 126 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.83 3cif n ASP 126 Cb 0.39 0.00 0.32 0.00 -1.03 0.00 0.00 41.12 40.80 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 4.94 -4.67 -1.12 3.02 -1.26 -4.96 115.26 111.21 3cif n ASN 127 Ca 0.00 -2.98 -0.45 0.00 -0.03 0.00 0.00 54.58 51.12 3cif n ASN 127 Cb 0.00 -0.70 -0.03 0.00 -0.61 0.00 0.00 39.78 38.43 3cif n ASN 127 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3cif n VAL 128 N 0.22 0.47 -2.12 2.41 0.31 -1.26 -4.91 118.33 113.44 3cif n VAL 128 Ca 0.32 -0.12 -0.41 0.00 -0.01 0.00 0.00 64.34 64.12 3cif n VAL 128 Cb 1.22 -1.53 -0.02 0.00 -0.91 0.00 0.00 33.84 32.59 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 0.26 4.34 -0.15 5.55 0.04 -1.26 -4.77 135.00 139.01 3cif s PRO 129 Ca 0.73 2.18 -0.07 0.00 0.04 0.00 0.00 61.00 63.88 3cif s PRO 129 Cb -0.66 -3.13 -0.04 0.00 0.04 0.00 0.00 34.50 30.72 3cif s PRO 129 CO 0.44 -0.27 0.12 -1.64 0.04 0.00 0.00 177.00 175.68 3cif s MET 130 N -0.78 3.68 -0.04 4.56 -1.94 -1.26 -0.91 119.30 122.61 3cif s MET 130 Ca 0.55 -0.21 0.04 0.00 -1.71 0.00 0.00 55.69 54.36 3cif s MET 130 Cb -0.39 -3.22 -0.00 0.00 2.01 0.00 0.00 34.83 33.22 3cif s MET 130 CO 0.45 0.58 -0.16 0.71 -0.01 0.00 0.00 175.02 176.58 3cif s TYR 131 N -0.45 1.62 -0.19 -0.03 2.02 0.29 -4.83 117.35 115.78 3cif s TYR 131 Ca 0.11 -0.46 0.01 0.00 -0.37 0.00 0.00 57.07 56.36 3cif s TYR 131 Cb -0.12 -1.10 0.02 0.00 -0.40 0.00 0.00 41.96 40.37 3cif s TYR 131 CO 0.02 -0.16 -0.18 0.08 -1.57 0.00 0.00 175.55 173.74 3cif s VAL 132 N 0.06 2.19 0.20 0.71 1.01 -1.26 -4.25 120.40 119.06 3cif s VAL 132 Ca -0.04 -0.93 -0.33 0.00 0.00 0.00 0.00 61.98 60.68 3cif s VAL 132 Cb -0.11 -1.95 -0.13 0.00 0.00 0.00 0.00 36.38 34.19 3cif s VAL 132 CO 0.02 0.50 1.62 0.23 0.00 0.00 0.00 175.10 177.47 3cif n MET 133 N 4.63 2.43 -0.70 2.72 2.81 -1.26 -1.44 117.12 126.31 3cif n MET 133 Ca -0.20 0.87 0.00 0.00 -1.81 0.00 0.00 57.70 56.56 3cif n MET 133 Cb 0.50 -2.67 0.00 0.00 -0.71 0.00 0.00 33.22 30.34 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 3.42 0.95 1.05 3.03 0.00 -1.26 -4.86 105.19 107.53 3cif n GLY 134 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 0.90 -0.86 1.61 0.31 -0.52 -4.89 118.33 112.88 3cif n VAL 135 Ca 0.00 0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.63 3cif n VAL 135 Cb 0.00 -1.42 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 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 -3.24 0.26 0.28 4.52 6.94 -0.93 -4.91 115.26 118.19 3cif n ASN 136 Ca 0.00 -1.12 0.12 0.00 -0.02 0.00 0.00 54.58 53.55 3cif n ASN 136 Cb 0.00 0.00 0.78 0.00 -2.36 0.00 0.00 39.78 38.20 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 -1.54 115.58 112.22 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 0.89 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.14 3cif h ASN 137 CO 0.00 0.01 0.00 0.35 0.07 0.00 0.00 177.43 177.86 3cif n THR 138 N -4.14 0.85 0.82 6.14 -2.24 -1.26 -2.31 114.28 112.13 3cif n THR 138 Ca -0.03 0.20 0.11 0.00 -2.27 0.00 0.00 64.05 62.07 3cif n THR 138 Cb 0.10 -0.98 0.50 0.00 -2.10 0.00 0.00 70.33 67.85 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 -1.71 0.02 -1.83 -0.78 1.02 -0.58 -4.84 120.64 111.94 3cif n GLU 139 Ca 0.04 0.10 -0.42 0.00 -0.02 0.00 0.00 57.16 56.85 3cif n GLU 139 Cb 0.21 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.10 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 -2.98 2.69 -0.32 -0.32 5.04 -0.98 -5.00 117.35 115.49 3cif s TYR 140 Ca 0.12 0.35 -0.03 0.00 -2.44 0.00 0.00 57.07 55.07 3cif s TYR 140 Cb 0.15 -4.04 0.05 0.00 0.35 0.00 0.00 41.96 38.47 3cif s TYR 140 CO 0.42 -4.05 0.04 0.34 -1.34 0.00 0.00 175.55 170.96 3cif s ASP 141 N 1.75 4.99 0.61 4.32 -1.08 -1.26 -4.99 116.67 121.01 3cif s ASP 141 Ca 0.74 -1.33 0.39 0.00 -0.52 0.00 0.00 52.55 51.83 3cif s ASP 141 Cb -0.45 -1.75 1.95 0.00 -1.46 0.00 0.00 42.92 41.21 3cif s ASP 141 CO 0.33 -0.30 2.20 1.55 0.52 0.00 0.00 175.17 179.47 3cif h PRO 142 N 8.04 0.00 0.00 4.34 0.13 -1.90 -1.60 132.00 141.01 3cif h PRO 142 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 3cif h PRO 142 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3cif h PRO 142 CO 0.56 0.01 -0.32 -1.13 -0.23 0.00 0.00 178.00 176.89 3cif n SER 143 N -3.16 0.71 -0.10 1.44 3.41 -1.26 -4.09 113.62 110.56 3cif n SER 143 Ca -0.02 0.31 -0.12 0.00 -0.26 0.00 0.00 58.87 58.79 3cif n SER 143 Cb 0.17 -0.27 -0.13 0.00 -0.26 0.00 0.00 64.21 63.72 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 -2.12 0.83 -4.51 4.33 5.02 -0.66 -5.01 118.16 116.05 3cif n LYS 144 Ca 0.05 0.05 -0.23 0.00 -2.02 0.00 0.00 58.31 56.15 3cif n LYS 144 Cb 0.43 -1.48 -0.16 0.00 -0.02 0.00 0.00 35.03 33.80 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 -2.46 1.25 -0.03 2.13 0.08 -0.88 -4.99 117.98 113.08 3cif s PHE 145 Ca -0.18 -0.39 0.13 0.00 0.12 0.00 0.00 56.93 56.61 3cif s PHE 145 Cb 0.07 -0.91 -0.20 0.00 -0.57 0.00 0.00 43.02 41.40 3cif s PHE 145 CO 0.68 -0.19 0.27 0.09 -0.10 0.00 0.00 175.22 175.97 3cif n ASN 146 N 3.58 1.96 -4.20 1.36 3.02 -1.26 -4.66 115.26 115.07 3cif n ASN 146 Ca -0.21 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.00 3cif n ASN 146 Cb 0.53 1.55 -0.15 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 -2.88 2.54 0.32 2.41 1.01 -1.26 -0.77 120.40 121.78 3cif s VAL 147 Ca -0.05 -0.78 0.03 0.00 0.00 0.00 0.00 61.98 61.18 3cif s VAL 147 Cb 0.08 -2.10 -0.06 0.00 0.00 0.00 0.00 36.38 34.30 3cif s VAL 147 CO 0.55 0.50 0.07 0.27 0.00 0.00 0.00 175.10 176.49 3cif s ILE 148 N 1.27 1.00 0.02 2.22 -4.36 0.08 -4.51 121.20 116.93 3cif s ILE 148 Ca 0.04 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.49 3cif s ILE 148 Cb -0.14 -2.71 -0.02 0.00 1.25 0.00 0.00 42.46 40.84 3cif s ILE 148 CO -0.08 0.00 -0.20 -0.55 0.24 0.00 0.00 174.94 174.35 3cif s SER 149 N -3.47 2.33 -0.14 4.36 0.15 -0.09 -0.31 113.70 116.52 3cif s SER 149 Ca 0.35 -0.46 0.12 0.00 0.70 0.00 0.00 55.95 56.67 3cif s SER 149 Cb 0.08 -0.21 0.61 0.00 -1.71 0.00 0.00 66.02 64.79 3cif s SER 149 CO 0.15 0.18 1.46 -3.20 1.20 0.00 0.00 173.24 173.03 3cif n ASN 150 N 2.11 4.34 0.00 5.45 5.15 -0.86 -0.54 115.26 130.91 3cif n ASN 150 Ca -0.16 -2.57 0.00 0.00 -0.60 0.00 0.00 54.58 51.25 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 0.64 0.00 -2.56 5.20 0.00 -1.26 -4.82 120.51 117.71 3cif n ALA 151 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.38 3cif n ALA 151 Cb 0.88 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.23 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 4.05 0.18 0.00 1.04 -1.26 -3.16 113.70 110.54 3cif s SER 152 Ca 0.00 -1.25 -0.10 0.00 0.48 0.00 0.00 55.95 55.08 3cif s SER 152 Cb 0.00 -0.43 0.08 0.00 0.10 0.00 0.00 66.02 65.77 3cif s SER 152 CO 0.00 -0.45 1.69 0.77 0.98 0.00 0.00 173.24 176.23 3cif h SER 153 N 1.69 0.95 -0.48 7.02 4.64 -1.88 -0.98 113.55 124.51 3cif h SER 153 Ca -0.43 -0.24 -0.08 0.00 -0.47 0.00 0.00 61.79 60.57 3cif h SER 153 Cb 1.24 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 63.06 3cif h SER 153 CO 0.76 0.95 0.02 0.74 -0.87 0.00 0.00 176.83 178.43 3cif h THR 154 N 0.92 1.25 -0.62 2.95 2.02 -1.96 -1.29 112.91 116.18 3cif h THR 154 Ca 0.19 -1.03 -0.04 0.00 0.77 0.00 0.00 66.41 66.30 3cif h THR 154 Cb 0.37 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 3cif h THR 154 CO 0.00 0.37 0.21 0.74 0.37 0.00 0.00 175.52 177.22 3cif h THR 155 N 0.83 1.24 0.00 3.16 2.02 -1.80 0.11 112.91 118.47 3cif h THR 155 Ca 0.16 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 3cif h THR 155 Cb 0.46 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 3cif h THR 155 CO 0.02 0.31 -0.07 0.78 0.37 0.00 0.00 175.52 176.93 3cif h ASN 156 N 0.88 0.00 0.09 4.18 2.35 -0.81 -0.06 115.58 122.22 3cif h ASN 156 Ca 0.20 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.75 3cif h ASN 156 Cb 0.26 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 3cif h ASN 156 CO -0.01 0.07 -1.04 0.00 -1.65 0.00 0.00 177.43 174.80 3cif h LEU 158 N -0.51 0.67 0.04 0.00 5.85 -0.64 -3.33 115.31 117.39 3cif h LEU 158 Ca -0.23 -0.65 -0.00 0.00 0.84 0.00 0.00 57.88 57.84 3cif h LEU 158 Cb 1.56 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.39 3cif h LEU 158 CO 0.04 1.22 -0.02 0.00 -0.34 0.00 0.00 178.44 179.33 3cif h ALA 159 N 0.47 -0.06 -0.43 1.25 0.00 -1.24 0.14 119.26 119.40 3cif h ALA 159 Ca -0.04 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.88 3cif h ALA 159 Cb 1.22 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 3cif h ALA 159 CO 0.12 -0.51 0.18 -1.35 0.00 0.00 0.00 179.25 177.68 3cif h PRO 160 N -0.10 0.35 -0.19 0.00 0.11 -1.77 0.22 132.00 130.62 3cif h PRO 160 Ca -0.01 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 3cif h PRO 160 Cb 0.09 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 3cif h PRO 160 CO 0.01 0.23 0.09 1.25 -0.21 0.00 0.00 178.00 179.37 3cif h LEU 161 N 0.36 0.25 -1.03 2.35 5.85 -1.63 -2.43 115.31 119.03 3cif h LEU 161 Ca 0.19 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 3cif h LEU 161 Cb 0.15 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 3cif h LEU 161 CO -0.17 0.31 0.54 0.00 -0.34 0.00 0.00 178.44 178.77 3cif h ALA 162 N 0.95 1.27 -0.12 1.25 0.00 -0.51 -1.60 119.26 120.50 3cif h ALA 162 Ca 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3cif h ALA 162 Cb 0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3cif h ALA 162 CO -0.01 0.63 0.07 -0.22 0.00 0.00 0.00 179.25 179.72 3cif h LYS 163 N 1.23 0.17 -0.19 0.00 3.64 -0.85 0.11 116.57 120.68 3cif h LYS 163 Ca 0.32 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.72 3cif h LYS 163 Cb -0.06 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 3cif h LYS 163 CO -0.06 0.18 -0.01 0.82 -2.27 0.00 0.00 179.45 178.10 3cif h ILE 164 N 0.12 0.85 -0.18 2.00 2.04 -1.11 0.04 117.51 121.26 3cif h ILE 164 Ca 0.04 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 3cif h ILE 164 Cb 0.05 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 3cif h ILE 164 CO -0.01 0.01 0.07 0.40 0.00 0.00 0.00 178.15 178.62 3cif h ILE 165 N 0.04 1.17 -0.75 -0.67 1.08 -1.21 -2.55 117.51 114.62 3cif h ILE 165 Ca 0.09 -0.53 -0.04 0.00 -0.39 0.00 0.00 64.86 64.00 3cif h ILE 165 Cb 0.12 1.18 -0.03 0.00 -3.07 0.00 0.00 36.82 35.01 3cif h ILE 165 CO -0.16 0.17 0.32 -1.13 -0.69 0.00 0.00 178.15 176.66 3cif h ASN 166 N 0.13 1.01 0.25 1.72 -1.24 -0.62 0.64 115.58 117.47 3cif h ASN 166 Ca 0.06 -0.14 -0.01 0.00 0.71 0.00 0.00 56.30 56.92 3cif h ASN 166 Cb 0.20 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 38.99 3cif h ASN 166 CO -0.00 0.88 -0.12 0.44 -1.29 0.00 0.00 177.43 177.33 3cif h ASP 167 N 1.08 -0.29 0.45 1.15 3.32 -0.89 -2.32 116.42 118.92 3cif h ASP 167 Ca 0.26 -0.08 -0.30 0.00 0.02 0.00 0.00 57.03 56.92 3cif h ASP 167 Cb 0.17 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3cif h ASP 167 CO -0.03 -0.10 -1.56 0.50 -1.72 0.00 0.00 179.24 176.34 3cif h LYS 168 N -0.47 0.22 0.00 3.56 3.64 -1.42 -3.41 116.57 118.69 3cif h LYS 168 Ca -0.03 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 58.95 3cif h LYS 168 Cb 0.35 0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 3cif h LYS 168 CO 0.06 1.06 -1.06 1.19 -2.27 0.00 0.00 179.45 178.43 3cif n PHE 169 N -3.42 0.00 -0.32 1.91 3.72 0.08 -4.95 117.46 114.49 3cif n PHE 169 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 3cif n PHE 169 Cb 1.04 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.54 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 2.86 -2.87 3.52 1.37 0.00 -0.40 -1.45 105.19 108.22 3cif n GLY 170 Ca -0.01 -0.89 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.23 5.00 -0.06 -0.61 1.01 -1.26 -0.69 121.20 124.36 3cif s ILE 171 Ca 0.00 0.05 -0.27 0.00 0.00 0.00 0.00 60.65 60.43 3cif s ILE 171 Cb 0.00 -4.04 -0.22 0.00 0.01 0.00 0.00 42.46 38.21 3cif s ILE 171 CO 0.00 -0.37 1.10 0.58 0.00 0.00 0.00 174.94 176.25 3cif h VAL 172 N 5.71 1.49 -2.13 2.92 2.07 -1.31 -3.48 116.25 121.52 3cif h VAL 172 Ca -0.27 -1.51 -0.06 0.00 0.82 0.00 0.00 66.70 65.68 3cif h VAL 172 Cb 1.11 2.51 -0.20 0.00 -1.52 0.00 0.00 31.29 33.19 3cif h VAL 172 CO 0.80 0.39 0.10 -1.83 0.02 0.00 0.00 177.57 177.05 3cif s GLU 173 N -3.59 0.89 -0.01 1.57 -1.05 -1.24 -4.90 118.70 110.37 3cif s GLU 173 Ca -0.17 0.57 -0.10 0.00 -0.15 0.00 0.00 54.97 55.12 3cif s GLU 173 Cb 0.00 0.43 0.01 0.00 -0.44 0.00 0.00 34.13 34.13 3cif s GLU 173 CO 0.67 -0.20 0.20 0.20 0.95 0.00 0.00 175.26 177.08 3cif s GLY 174 N -0.42 -0.03 -0.01 -3.83 0.00 -0.12 -0.83 107.32 102.08 3cif s GLY 174 Ca -0.06 0.06 0.04 0.00 0.00 0.00 0.00 44.72 44.76 3cif s GLY 174 CO 0.05 -0.09 -0.12 1.08 0.00 0.00 0.00 173.10 174.02 3cif s LEU 175 N -1.27 1.98 0.11 0.66 1.43 0.23 -3.05 118.68 118.76 3cif s LEU 175 Ca -0.13 -0.22 0.07 0.00 -1.03 0.00 0.00 54.13 52.82 3cif s LEU 175 Cb -0.06 -0.62 -0.04 0.00 0.03 0.00 0.00 46.19 45.50 3cif s LEU 175 CO 0.02 0.14 -0.17 0.00 0.23 0.00 0.00 176.35 176.57 3cif s MET 176 N -0.19 1.04 -0.01 1.70 0.23 -0.54 -0.76 119.30 120.77 3cif s MET 176 Ca 0.03 -1.17 0.04 0.00 -1.03 0.00 0.00 55.69 53.56 3cif s MET 176 Cb -0.06 -1.10 -0.01 0.00 -1.53 0.00 0.00 34.83 32.13 3cif s MET 176 CO -0.00 0.24 -0.14 0.99 -2.03 0.00 0.00 175.02 174.08 3cif s THR 177 N -1.61 1.09 -0.22 3.16 2.01 -0.07 -1.93 115.64 118.08 3cif s THR 177 Ca 0.06 -0.60 -0.05 0.00 0.31 0.00 0.00 61.69 61.42 3cif s THR 177 Cb -0.08 -0.91 -0.02 0.00 0.01 0.00 0.00 72.50 71.50 3cif s THR 177 CO 0.04 0.31 -0.00 0.28 -0.69 0.00 0.00 174.62 174.55 3cif s THR 178 N -0.33 3.76 -0.48 -0.82 -1.32 -0.86 0.25 115.64 115.83 3cif s THR 178 Ca 0.05 -0.37 -0.25 0.00 -1.21 0.00 0.00 61.69 59.91 3cif s THR 178 Cb -0.05 -2.72 0.03 0.00 -1.51 0.00 0.00 72.50 68.25 3cif s THR 178 CO -0.01 0.40 0.94 -0.69 -2.21 0.00 0.00 174.62 173.06 3cif s VAL 179 N 1.37 4.44 -0.07 5.08 1.01 -0.29 -0.48 120.40 131.45 3cif s VAL 179 Ca 0.05 0.65 0.05 0.00 0.00 0.00 0.00 61.98 62.73 3cif s VAL 179 Cb -0.15 -4.47 -0.01 0.00 0.00 0.00 0.00 36.38 31.76 3cif s VAL 179 CO 0.00 -0.91 -0.24 -2.28 0.00 0.00 0.00 175.10 171.67 3cif s HIS 180 N 3.84 2.50 0.80 5.22 5.04 0.21 -1.26 115.29 131.64 3cif s HIS 180 Ca 0.36 -0.81 -0.13 0.00 -1.54 0.00 0.00 55.06 52.93 3cif s HIS 180 Cb -0.10 -1.64 0.08 0.00 0.04 0.00 0.00 32.58 30.95 3cif s HIS 180 CO 0.25 -0.27 1.20 -1.12 -2.34 0.00 0.00 174.74 172.46 3cif s SER 181 N 0.01 3.68 0.80 9.88 0.01 -1.23 -1.03 113.70 125.81 3cif s SER 181 Ca -0.09 2.35 -0.12 0.00 1.31 0.00 0.00 55.95 59.41 3cif s SER 181 Cb -0.15 -2.59 0.08 0.00 0.21 0.00 0.00 66.02 63.57 3cif s SER 181 CO 0.05 -2.61 1.14 -1.48 0.41 0.00 0.00 173.24 170.76 3cif s LEU 182 N -5.65 3.08 0.37 2.44 0.05 -0.53 -4.74 118.68 113.70 3cif s LEU 182 Ca 0.73 2.11 0.04 0.00 0.05 0.00 0.00 54.13 57.06 3cif s LEU 182 Cb -0.28 -4.56 -0.03 0.00 -2.05 0.00 0.00 46.19 39.27 3cif s LEU 182 CO 0.50 -2.43 0.15 0.42 -0.55 0.00 0.00 176.35 174.44 3cif s THR 183 N -2.52 0.48 0.57 5.48 -4.23 -1.26 -4.73 115.64 109.43 3cif s THR 183 Ca 0.67 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.44 3cif s THR 183 Cb -0.22 -2.43 0.33 0.00 1.34 0.00 0.00 72.50 71.52 3cif s THR 183 CO 0.52 0.00 2.23 0.00 -0.54 0.00 0.00 174.62 176.83 3cif h ALA 184 N 1.95 1.66 0.00 3.99 0.00 -1.99 -2.06 119.26 122.81 3cif h ALA 184 Ca -0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3cif h ALA 184 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3cif h ALA 184 CO 0.53 -0.00 0.00 -0.91 0.00 0.00 0.00 179.25 178.87 3cif h ASN 185 N 0.00 0.00 -4.45 0.00 2.35 -1.97 -3.45 115.58 108.06 3cif h ASN 185 Ca 0.00 0.00 -0.48 0.00 -0.55 0.00 0.00 56.30 55.27 3cif h ASN 185 Cb 0.00 0.00 0.10 0.00 0.05 0.00 0.00 38.32 38.48 3cif h ASN 185 CO -0.00 0.00 0.38 -1.10 -1.65 0.00 0.00 177.43 175.06 3cif s GLN 186 N -3.27 2.00 0.10 0.81 -0.21 -0.78 -4.87 119.66 113.45 3cif s GLN 186 Ca 0.07 0.31 0.10 0.00 0.02 0.00 0.00 55.36 55.85 3cif s GLN 186 Cb 0.09 -1.94 -0.04 0.00 1.00 0.00 0.00 33.01 32.13 3cif s GLN 186 CO 0.58 -1.61 -0.25 -0.51 -2.12 0.00 0.00 175.29 171.38 3cif s LEU 187 N -5.66 2.27 0.27 2.90 1.43 -1.23 -4.98 118.68 113.68 3cif s LEU 187 Ca 0.61 -0.68 0.10 0.00 -1.03 0.00 0.00 54.13 53.13 3cif s LEU 187 Cb -0.12 -1.13 0.35 0.00 0.03 0.00 0.00 46.19 45.32 3cif s LEU 187 CO 0.51 0.16 1.61 0.71 0.23 0.00 0.00 176.35 179.58 3cif h THR 188 N 4.04 1.43 -3.85 5.49 1.35 -1.92 -0.62 112.91 118.84 3cif h THR 188 Ca -0.48 -2.09 -0.24 0.00 -0.55 0.00 0.00 66.41 63.05 3cif h THR 188 Cb 1.17 2.12 -0.15 0.00 -1.73 0.00 0.00 68.15 69.56 3cif h THR 188 CO 0.40 0.60 -0.68 0.68 -0.25 0.00 0.00 175.52 176.27 3cif s VAL 189 N -3.64 0.64 -0.14 6.82 -7.23 -1.26 -4.21 120.40 111.37 3cif s VAL 189 Ca -0.02 -1.95 -0.37 0.00 -1.81 0.00 0.00 61.98 57.84 3cif s VAL 189 Cb 0.13 -1.88 -0.14 0.00 0.56 0.00 0.00 36.38 35.05 3cif s VAL 189 CO 0.77 -0.69 1.79 0.47 -0.31 0.00 0.00 175.10 177.13 3cif n ASP 190 N -0.12 2.96 -2.86 4.85 8.00 -1.26 -4.25 116.55 123.87 3cif n ASP 190 Ca -0.09 1.02 -0.08 0.00 0.71 0.00 0.00 54.79 56.35 3cif n ASP 190 Cb 0.62 -1.28 0.03 0.00 -0.02 0.00 0.00 41.12 40.47 3cif n ASP 190 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3cif n GLY 191 N 4.20 0.92 3.70 0.44 0.00 -0.13 -4.95 105.19 109.38 3cif n GLY 191 Ca 0.24 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 3cif n GLY 191 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3cif s PRO 192 N -2.08 4.51 0.38 1.61 0.04 -1.26 -4.52 135.00 133.67 3cif s PRO 192 Ca 0.17 1.37 -0.26 0.00 0.04 0.00 0.00 61.00 62.31 3cif s PRO 192 Cb -0.04 -3.48 -0.09 0.00 0.04 0.00 0.00 34.50 30.92 3cif s PRO 192 CO 0.11 -0.11 1.21 -1.12 0.04 0.00 0.00 177.00 177.12 3cif s SER 193 N 1.02 6.60 0.16 6.66 0.01 -1.26 -4.95 113.70 121.94 3cif s SER 193 Ca 0.50 2.45 -0.33 0.00 1.31 0.00 0.00 55.95 59.88 3cif s SER 193 Cb -0.20 -2.63 -0.13 0.00 0.21 0.00 0.00 66.02 63.27 3cif s SER 193 CO 0.25 -0.63 1.65 0.29 0.41 0.00 0.00 173.24 175.20 3cif n LYS 194 N 0.32 2.37 0.00 12.44 5.02 -1.26 -0.35 118.16 136.70 3cif n LYS 194 Ca 0.03 0.86 0.00 0.00 -2.02 0.00 0.00 58.31 57.18 3cif n LYS 194 Cb 0.45 -2.66 0.00 0.00 -0.02 0.00 0.00 35.03 32.80 3cif n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3cif n GLY 195 N 3.66 2.89 2.62 0.72 0.00 -1.26 -4.24 105.19 109.58 3cif n GLY 195 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.00 -0.08 0.17 -0.02 0.00 0.52 -4.97 105.19 98.82 3cif n GLY 196 Ca 0.00 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.98 0.57 -3.40 1.61 -0.00 -1.26 -4.77 118.16 107.93 3cif n LYS 197 Ca -0.06 0.24 -0.44 0.00 -0.00 0.00 0.00 58.31 58.05 3cif n LYS 197 Cb 0.57 -1.46 -0.02 0.00 -0.00 0.00 0.00 35.03 34.12 3cif n LYS 197 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 3cif s ASP 198 N -7.32 6.75 0.22 -5.58 -1.08 -1.26 -4.90 116.67 103.49 3cif s ASP 198 Ca -0.37 -3.15 -0.09 0.00 -0.52 0.00 0.00 52.55 48.42 3cif s ASP 198 Cb 0.14 -2.15 0.19 0.00 -1.46 0.00 0.00 42.92 39.64 3cif s ASP 198 CO 0.48 -0.41 1.89 -0.50 0.52 0.00 0.00 175.17 177.15 3cif h TRP 199 N 7.12 1.07 -0.57 -5.34 4.06 -1.97 -2.55 115.95 117.76 3cif h TRP 199 Ca 0.13 0.02 -0.05 0.00 2.06 0.00 0.00 58.89 61.04 3cif h TRP 199 Cb 0.95 -0.36 -0.03 0.00 -1.00 0.00 0.00 29.16 28.72 3cif h TRP 199 CO 0.87 0.68 0.13 0.00 -3.56 0.00 0.00 178.44 176.57 3cif h ARG 200 N 1.14 0.89 0.00 0.49 3.08 -1.90 -2.54 114.38 115.54 3cif h ARG 200 Ca 0.30 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3cif h ARG 200 Cb -0.11 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.81 3cif h ARG 200 CO -0.06 0.80 0.00 0.00 -1.07 0.00 0.00 179.97 179.63 3cif h ALA 201 N 1.29 1.00 -0.02 0.04 0.00 -1.76 -2.04 119.26 117.78 3cif h ALA 201 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3cif h ALA 201 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 3cif h ALA 201 CO -0.00 0.00 -0.01 0.41 0.00 0.00 0.00 179.25 179.65 3cif n GLY 202 N -0.54 0.05 3.82 0.00 0.00 -0.95 -3.57 105.19 104.00 3cif n GLY 202 Ca 0.01 -0.46 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.01 4.20 -0.38 1.61 1.81 -0.77 -0.96 118.95 122.45 3cif s ARG 203 Ca 0.37 0.84 -0.34 0.00 -1.72 0.00 0.00 55.73 54.88 3cif s ARG 203 Cb 0.21 -2.75 -0.15 0.00 -0.45 0.00 0.00 34.95 31.81 3cif s ARG 203 CO 0.34 0.32 1.62 0.00 -0.68 0.00 0.00 175.30 176.90 3cif h ALA 205 N 6.73 0.98 0.00 0.00 0.00 -1.27 -3.24 119.26 122.46 3cif h ALA 205 Ca -0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 3cif h ALA 205 Cb 1.09 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 3cif h ALA 205 CO 0.83 0.41 -0.05 0.78 0.00 0.00 0.00 179.25 181.22 3cif h GLY 206 N 2.21 0.00 -0.37 0.00 0.00 -1.82 -3.35 103.07 99.74 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 0.04 0.00 -0.19 1.16 0.00 0.00 0.00 176.54 177.56 3cif n ASN 207 N -3.12 1.03 -4.21 0.19 6.94 -1.24 -4.79 115.26 110.06 3cif n ASN 207 Ca 0.03 -2.18 -0.27 0.00 -0.02 0.00 0.00 54.58 52.15 3cif n ASN 207 Cb 0.50 -0.21 -0.16 0.00 -2.36 0.00 0.00 39.78 37.56 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 -1.43 2.36 -0.19 0.53 0.01 -1.22 -5.10 114.94 109.90 3cif s ASN 208 Ca 0.10 -0.37 -0.21 0.00 -0.71 0.00 0.00 52.86 51.68 3cif s ASN 208 Cb 0.09 -0.28 -0.03 0.00 0.41 0.00 0.00 41.25 41.45 3cif s ASN 208 CO 0.01 0.25 0.61 -0.63 -1.51 0.00 0.00 177.10 175.83 3cif s ILE 209 N -0.46 5.03 -0.24 0.60 1.01 -1.26 -4.27 121.20 121.62 3cif s ILE 209 Ca 0.07 1.16 0.00 0.00 0.00 0.00 0.00 60.65 61.89 3cif s ILE 209 Cb -0.08 -3.93 0.07 0.00 0.01 0.00 0.00 42.46 38.53 3cif s ILE 209 CO -0.01 0.13 -0.01 -0.63 0.00 0.00 0.00 174.94 174.42 3cif s ILE 210 N 1.82 1.35 0.48 2.92 1.01 0.20 -4.96 121.20 124.02 3cif s ILE 210 Ca 0.28 -1.22 -0.24 0.00 0.00 0.00 0.00 60.65 59.48 3cif s ILE 210 Cb -0.16 -1.73 -0.08 0.00 0.01 0.00 0.00 42.46 40.51 3cif s ILE 210 CO 0.10 -0.22 1.32 -2.65 0.00 0.00 0.00 174.94 173.50 3cif n PRO 211 N 4.72 1.89 -3.93 2.79 -0.02 -1.26 0.78 135.00 139.97 3cif n PRO 211 Ca -0.09 0.68 -0.12 0.00 -2.02 0.00 0.00 63.50 61.95 3cif n PRO 211 Cb 0.44 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 3cif n PRO 211 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3cif n ALA 212 N -0.54 -1.12 -2.87 3.55 0.00 0.11 -4.78 120.51 114.86 3cif n ALA 212 Ca 0.08 -1.47 -0.21 0.00 0.00 0.00 0.00 53.44 51.84 3cif n ALA 212 Cb 0.42 1.18 -0.02 0.00 0.00 0.00 0.00 19.45 21.02 3cif n ALA 212 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3cif s SER 213 N -3.17 6.06 0.00 0.00 0.01 -1.26 -1.37 113.70 113.97 3cif s SER 213 Ca 0.23 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.43 3cif s SER 213 Cb -0.03 -1.66 0.00 0.00 0.21 0.00 0.00 66.02 64.54 3cif s SER 213 CO 0.17 -0.11 0.00 1.07 0.41 0.00 0.00 173.24 174.78 3cif n THR 214 N -1.38 0.00 -1.58 1.44 5.66 -1.26 -4.47 114.28 112.69 3cif n THR 214 Ca -0.08 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.73 3cif n THR 214 Cb 0.57 -0.25 -0.08 0.00 -1.55 0.00 0.00 70.33 69.02 3cif n THR 214 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3cif n GLY 215 N 2.31 1.84 0.15 1.09 0.00 -1.26 -4.87 105.19 104.43 3cif n GLY 215 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 0.15 -0.12 0.00 4.61 0.00 -1.95 -1.96 119.26 119.98 3cif h ALA 216 Ca -0.40 -0.88 -0.04 0.00 0.00 0.00 0.00 54.91 53.59 3cif h ALA 216 Cb 1.28 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 3cif h ALA 216 CO 0.59 0.70 -0.19 0.00 0.00 0.00 0.00 179.25 180.35 3cif h ALA 217 N 0.14 0.91 0.00 0.00 0.00 -1.89 0.57 119.26 118.98 3cif h ALA 217 Ca -0.26 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 3cif h ALA 217 Cb 2.11 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.87 3cif h ALA 217 CO 0.25 0.23 -0.24 -0.22 0.00 0.00 0.00 179.25 179.27 3cif h LYS 218 N 0.00 0.00 0.05 0.00 3.64 -1.80 -2.81 116.57 115.65 3cif h LYS 218 Ca -0.00 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.05 3cif h LYS 218 Cb 1.02 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 3cif h LYS 218 CO 0.02 0.24 -1.90 0.00 -2.27 0.00 0.00 179.45 175.55 3cif n ALA 219 N -2.46 1.24 0.15 5.00 0.00 -0.68 -4.17 120.51 119.60 3cif n ALA 219 Ca -0.02 -0.74 0.03 0.00 0.00 0.00 0.00 53.44 52.71 3cif n ALA 219 Cb 0.30 -0.72 0.39 0.00 0.00 0.00 0.00 19.45 19.43 3cif n ALA 219 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3cif h VAL 220 N 0.03 1.19 0.00 0.00 2.07 0.10 -1.33 116.25 118.31 3cif h VAL 220 Ca -0.37 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 3cif h VAL 220 Cb 2.03 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 33.15 3cif h VAL 220 CO 0.07 0.27 -0.19 1.23 0.02 0.00 0.00 177.57 178.97 3cif h GLY 221 N 0.80 0.00 1.01 2.17 0.00 -1.67 0.28 103.07 105.67 3cif h GLY 221 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.04 3cif h GLY 221 CO 0.03 0.00 -1.70 0.50 0.00 0.00 0.00 176.54 175.37 3cif h LYS 222 N 0.00 0.17 -0.13 4.80 1.57 -1.50 -3.19 116.57 118.29 3cif h LYS 222 Ca -0.00 -0.29 -0.23 0.00 -1.87 0.00 0.00 60.65 58.26 3cif h LYS 222 Cb 0.45 0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.87 3cif h LYS 222 CO 0.03 0.94 -0.82 0.28 -0.57 0.00 0.00 179.45 179.30 3cif h VAL 223 N 0.05 1.28 -3.43 0.50 2.07 -1.15 -3.37 116.25 112.18 3cif h VAL 223 Ca -0.30 -2.02 -0.65 0.00 0.82 0.00 0.00 66.70 64.56 3cif h VAL 223 Cb 2.01 2.04 -0.41 0.00 -1.52 0.00 0.00 31.29 33.42 3cif h VAL 223 CO 0.12 0.64 -0.63 -0.63 0.02 0.00 0.00 177.57 177.08 3cif s ILE 224 N -3.68 2.59 0.46 4.57 1.01 0.98 -4.76 121.20 122.37 3cif s ILE 224 Ca -0.10 -3.18 0.23 0.00 0.00 0.00 0.00 60.65 57.60 3cif s ILE 224 Cb 0.08 -2.81 0.42 0.00 0.01 0.00 0.00 42.46 40.16 3cif s ILE 224 CO 0.91 -0.77 1.86 -0.65 0.00 0.00 0.00 174.94 176.28 3cif h PRO 225 N 6.67 0.25 0.00 2.79 0.11 -1.73 -0.02 132.00 140.07 3cif h PRO 225 Ca -0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3cif h PRO 225 Cb 0.91 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.96 3cif h PRO 225 CO 0.67 0.17 0.00 0.00 -0.21 0.00 0.00 178.00 178.62 3cif h ALA 226 N 1.59 1.00 -0.06 -0.75 0.00 -1.93 -2.41 119.26 116.69 3cif h ALA 226 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3cif h ALA 226 Cb 1.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3cif h ALA 226 CO -0.13 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.40 3cif n LEU 227 N -2.48 2.57 -4.67 0.00 4.77 -0.02 -4.90 117.00 112.26 3cif n LEU 227 Ca 0.00 -1.07 -0.42 0.00 -0.03 0.00 0.00 56.01 54.49 3cif n LEU 227 Cb 0.15 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 3cif n LEU 227 CO 0.17 0.47 1.56 -3.20 -1.33 0.00 0.00 177.39 175.07 3cif n ASN 228 N 1.02 4.12 0.00 -1.43 5.15 -0.91 -1.22 115.26 122.00 3cif n ASN 228 Ca 0.11 0.93 0.00 0.00 -0.60 0.00 0.00 54.58 55.02 3cif n ASN 228 Cb 0.46 -1.53 0.00 0.00 -0.53 0.00 0.00 39.78 38.17 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 4.44 1.69 0.02 8.20 0.00 -1.26 -4.85 105.19 113.44 3cif n GLY 229 Ca 0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.32 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 0.32 -4.37 1.61 5.02 -0.36 -4.93 118.16 113.46 3cif n LYS 230 Ca 0.00 -0.06 -0.19 0.00 -2.02 0.00 0.00 58.31 56.04 3cif n LYS 230 Cb 0.00 -1.55 -0.15 0.00 -0.02 0.00 0.00 35.03 33.32 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 -3.86 2.02 0.30 -0.35 1.43 -1.20 -0.95 118.68 116.08 3cif s LEU 231 Ca 0.01 -0.17 -0.03 0.00 -1.03 0.00 0.00 54.13 52.91 3cif s LEU 231 Cb 0.15 -0.47 -0.01 0.00 0.03 0.00 0.00 46.19 45.89 3cif s LEU 231 CO 0.86 0.11 0.41 0.28 0.23 0.00 0.00 176.35 178.23 3cif s THR 232 N -0.23 0.00 0.16 5.49 -1.32 -1.17 -4.57 115.64 113.99 3cif s THR 232 Ca 0.03 -1.66 -0.23 0.00 -1.21 0.00 0.00 61.69 58.63 3cif s THR 232 Cb -0.04 -2.52 0.08 0.00 -1.51 0.00 0.00 72.50 68.51 3cif s THR 232 CO -0.00 0.00 1.07 -0.83 -2.21 0.00 0.00 174.62 172.65 3cif s GLY 233 N -3.20 0.08 0.35 6.08 0.00 -1.26 -1.47 107.32 107.90 3cif s GLY 233 Ca 0.31 -0.29 -0.00 0.00 0.00 0.00 0.00 44.72 44.74 3cif s GLY 233 CO 0.18 2.87 0.45 -3.16 0.00 0.00 0.00 173.10 173.44 3cif s MET 234 N -2.15 1.92 0.10 2.90 0.23 -0.81 -4.64 119.30 116.85 3cif s MET 234 Ca 0.23 -1.83 0.06 0.00 -1.03 0.00 0.00 55.69 53.13 3cif s MET 234 Cb -0.02 0.43 -0.03 0.00 -1.53 0.00 0.00 34.83 33.67 3cif s MET 234 CO 0.04 -0.79 -0.16 0.00 -2.03 0.00 0.00 175.02 172.08 3cif s ALA 235 N -3.04 1.48 -0.22 3.16 0.00 -0.47 -2.03 121.76 120.64 3cif s ALA 235 Ca 0.32 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 51.11 3cif s ALA 235 Cb -0.00 -0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.03 3cif s ALA 235 CO 0.22 0.21 -0.06 0.42 0.00 0.00 0.00 175.76 176.55 3cif s ILE 236 N -1.51 1.48 0.00 0.00 1.01 0.37 0.04 121.20 122.59 3cif s ILE 236 Ca 0.04 -1.10 -0.25 0.00 0.00 0.00 0.00 60.65 59.34 3cif s ILE 236 Cb -0.08 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 3cif s ILE 236 CO 0.03 -0.02 0.78 -0.13 0.00 0.00 0.00 174.94 175.60 3cif s ARG 237 N 1.43 4.49 0.18 2.79 1.81 0.23 -0.62 118.95 129.26 3cif s ARG 237 Ca -0.04 1.06 0.07 0.00 -1.72 0.00 0.00 55.73 55.10 3cif s ARG 237 Cb -0.18 -3.41 -0.04 0.00 -0.45 0.00 0.00 34.95 30.87 3cif s ARG 237 CO -0.07 0.16 -0.13 0.14 -0.68 0.00 0.00 175.30 174.72 3cif s VAL 238 N 0.38 1.55 -1.06 3.52 -7.23 -0.20 -0.62 120.40 116.74 3cif s VAL 238 Ca 0.40 -2.10 0.06 0.00 -1.81 0.00 0.00 61.98 58.53 3cif s VAL 238 Cb -0.20 -1.93 0.05 0.00 0.56 0.00 0.00 36.38 34.87 3cif s VAL 238 CO 0.22 -0.60 1.16 -2.65 -0.31 0.00 0.00 175.10 172.92 3cif n PRO 239 N -0.19 0.01 -2.01 4.82 -0.02 -1.25 -2.34 135.00 134.01 3cif n PRO 239 Ca -0.10 0.38 -0.39 0.00 -2.02 0.00 0.00 63.50 61.37 3cif n PRO 239 Cb 0.60 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 32.58 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 -2.94 2.54 -0.22 3.45 -4.23 -1.26 -4.72 115.64 108.26 3cif s THR 240 Ca 0.03 0.46 0.28 0.00 -1.18 0.00 0.00 61.69 61.27 3cif s THR 240 Cb 0.04 -3.26 0.36 0.00 1.34 0.00 0.00 72.50 70.98 3cif s THR 240 CO 0.10 0.04 1.77 1.55 -0.54 0.00 0.00 174.62 177.55 3cif h PRO 241 N 2.31 0.00 -1.98 3.99 0.13 -1.89 -1.40 132.00 133.17 3cif h PRO 241 Ca -0.50 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.73 3cif h PRO 241 Cb 1.26 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.21 3cif h PRO 241 CO 0.61 0.00 0.51 0.34 -0.23 0.00 0.00 178.00 179.23 3cif s ASP 242 N -5.94 -0.37 0.00 1.44 2.15 -1.26 -4.69 116.67 108.00 3cif s ASP 242 Ca 0.05 0.18 0.00 0.00 0.43 0.00 0.00 52.55 53.20 3cif s ASP 242 Cb 0.07 0.35 0.00 0.00 -0.30 0.00 0.00 42.92 43.04 3cif s ASP 242 CO 0.61 -0.51 0.00 0.52 -0.17 0.00 0.00 175.17 175.63 3cif n VAL 243 N 0.17 -0.65 -4.36 1.11 0.31 -1.26 -4.88 118.33 108.77 3cif n VAL 243 Ca -0.09 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.05 3cif n VAL 243 Cb 0.60 -0.59 -0.10 0.00 -0.91 0.00 0.00 33.84 32.85 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 -0.71 1.57 -0.07 4.52 0.01 0.65 -3.53 113.70 116.14 3cif s SER 244 Ca 0.00 -1.45 -0.03 0.00 1.31 0.00 0.00 55.95 55.78 3cif s SER 244 Cb 0.00 0.21 0.04 0.00 0.21 0.00 0.00 66.02 66.48 3cif s SER 244 CO 0.00 -0.77 0.15 0.54 0.41 0.00 0.00 173.24 173.57 3cif s VAL 245 N -3.61 -0.11 0.00 3.43 0.11 -0.39 -1.45 120.40 118.39 3cif s VAL 245 Ca 0.36 0.23 -0.25 0.00 -2.93 0.00 0.00 61.98 59.39 3cif s VAL 245 Cb 0.07 -0.25 -0.05 0.00 -1.53 0.00 0.00 36.38 34.62 3cif s VAL 245 CO 0.15 0.09 0.75 -0.69 -3.33 0.00 0.00 175.10 172.07 3cif s VAL 246 N 1.47 4.85 -0.35 2.04 1.01 0.87 -1.14 120.40 129.16 3cif s VAL 246 Ca -0.06 1.58 0.04 0.00 0.00 0.00 0.00 61.98 63.53 3cif s VAL 246 Cb -0.12 -4.09 0.10 0.00 0.00 0.00 0.00 36.38 32.27 3cif s VAL 246 CO -0.06 0.32 0.06 -0.62 0.00 0.00 0.00 175.10 174.81 3cif s ASP 247 N 0.27 4.71 -0.29 3.32 -1.08 0.14 -1.27 116.67 122.46 3cif s ASP 247 Ca 0.39 -2.19 -0.07 0.00 -0.52 0.00 0.00 52.55 50.15 3cif s ASP 247 Cb -0.19 -1.60 0.00 0.00 -1.46 0.00 0.00 42.92 39.67 3cif s ASP 247 CO 0.21 -0.37 0.09 -0.22 0.52 0.00 0.00 175.17 175.40 3cif s LEU 248 N 0.86 3.84 -0.30 -1.34 2.96 0.04 -0.89 118.68 123.85 3cif s LEU 248 Ca 0.11 -0.62 -0.08 0.00 -0.22 0.00 0.00 54.13 53.33 3cif s LEU 248 Cb -0.19 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.59 3cif s LEU 248 CO -0.08 -0.17 0.10 -0.89 -1.32 0.00 0.00 176.35 173.99 3cif s THR 249 N 1.53 4.22 0.03 3.68 2.01 0.06 -0.13 115.64 127.04 3cif s THR 249 Ca 0.03 -0.55 0.00 0.00 0.31 0.00 0.00 61.69 61.48 3cif s THR 249 Cb -0.17 -3.15 -0.02 0.00 0.01 0.00 0.00 72.50 69.17 3cif s THR 249 CO 0.03 0.10 -0.04 0.00 -0.69 0.00 0.00 174.62 174.02 3cif s LYS 251 N -1.84 4.22 0.02 0.00 2.20 -0.01 -1.97 119.74 122.37 3cif s LYS 251 Ca -0.11 0.31 -0.06 0.00 -0.36 0.00 0.00 55.97 55.74 3cif s LYS 251 Cb -0.08 -3.39 -0.05 0.00 -1.51 0.00 0.00 37.83 32.81 3cif s LYS 251 CO -0.02 0.29 0.27 -0.51 -0.36 0.00 0.00 175.35 175.01 3cif s LEU 252 N 0.25 4.36 0.14 5.43 1.43 0.46 -0.85 118.68 129.91 3cif s LEU 252 Ca 0.22 0.53 -0.05 0.00 -1.03 0.00 0.00 54.13 53.81 3cif s LEU 252 Cb -0.15 -2.71 -0.04 0.00 0.03 0.00 0.00 46.19 43.32 3cif s LEU 252 CO 0.08 0.24 1.35 0.00 0.23 0.00 0.00 176.35 178.26 3cif h ALA 253 N 3.88 0.44 -3.29 4.21 0.00 -0.72 -3.44 119.26 120.34 3cif h ALA 253 Ca -0.49 -0.65 -0.67 0.00 0.00 0.00 0.00 54.91 53.09 3cif h ALA 253 Cb 1.19 -0.03 -0.31 0.00 0.00 0.00 0.00 17.79 18.64 3cif h ALA 253 CO 0.67 0.77 -0.84 0.21 0.00 0.00 0.00 179.25 180.06 3cif s LYS 254 N -3.49 3.16 0.40 0.00 2.20 -0.53 -5.04 119.74 116.44 3cif s LYS 254 Ca -0.07 -0.81 -0.26 0.00 -0.36 0.00 0.00 55.97 54.48 3cif s LYS 254 Cb 0.09 -2.45 -0.11 0.00 -1.51 0.00 0.00 37.83 33.85 3cif s LYS 254 CO 0.86 0.14 1.24 -0.35 -0.36 0.00 0.00 175.35 176.89 3cif n PRO 255 N 3.67 1.91 -3.66 4.03 -0.04 -1.26 -4.87 135.00 134.77 3cif n PRO 255 Ca -0.19 0.68 -0.14 0.00 -0.04 0.00 0.00 63.50 63.81 3cif n PRO 255 Cb 0.53 -2.32 -0.08 0.00 -0.04 0.00 0.00 33.50 31.59 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 -1.18 -1.53 0.65 0.55 0.00 0.94 -5.00 121.76 116.19 3cif s ALA 256 Ca 0.60 1.76 -0.09 0.00 0.00 0.00 0.00 51.96 54.23 3cif s ALA 256 Cb -0.53 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 21.58 3cif s ALA 256 CO 0.59 -0.29 1.00 -1.54 0.00 0.00 0.00 175.76 175.52 3cif s SER 257 N 0.36 5.47 0.31 0.00 1.04 -1.26 -4.61 113.70 115.00 3cif s SER 257 Ca -0.00 0.89 -0.01 0.00 0.48 0.00 0.00 55.95 57.31 3cif s SER 257 Cb -0.04 -1.77 0.49 0.00 0.10 0.00 0.00 66.02 64.80 3cif s SER 257 CO 0.00 -1.23 1.97 0.40 0.98 0.00 0.00 173.24 175.36 3cif h ILE 258 N -0.43 1.20 -0.48 -1.02 1.08 -1.97 -1.09 117.51 114.81 3cif h ILE 258 Ca -0.45 -0.40 -0.00 0.00 -0.39 0.00 0.00 64.86 63.61 3cif h ILE 258 Cb 1.26 0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 35.12 3cif h ILE 258 CO 0.62 0.20 0.29 -0.08 -0.69 0.00 0.00 178.15 178.50 3cif h GLU 259 N 1.01 0.64 -0.49 2.37 4.57 -1.98 0.55 114.58 121.25 3cif h GLU 259 Ca 0.27 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.30 3cif h GLU 259 Cb -0.08 -0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.36 3cif h GLU 259 CO -0.05 0.46 -0.08 0.93 -1.18 0.00 0.00 179.01 179.08 3cif h GLU 260 N 0.64 0.89 -0.19 1.92 5.08 -1.83 -0.25 114.58 120.84 3cif h GLU 260 Ca 0.17 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 3cif h GLU 260 Cb -0.02 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3cif h GLU 260 CO -0.03 0.94 0.08 0.82 -1.00 0.00 0.00 179.01 179.81 3cif h ILE 261 N 0.80 1.16 -0.74 3.13 2.04 -1.04 -2.11 117.51 120.76 3cif h ILE 261 Ca 0.14 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.54 3cif h ILE 261 Cb 0.60 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.76 3cif h ILE 261 CO 0.04 0.16 0.45 0.22 0.00 0.00 0.00 178.15 179.02 3cif h TYR 262 N 0.16 0.85 -0.75 1.37 3.20 -0.67 -1.88 116.97 119.24 3cif h TYR 262 Ca 0.06 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 3cif h TYR 262 Cb 0.18 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 3cif h TYR 262 CO -0.01 0.46 0.31 1.96 -1.64 0.00 0.00 178.16 179.24 3cif h GLN 263 N 0.87 1.10 -0.45 1.82 1.08 -0.93 -0.04 115.11 118.56 3cif h GLN 263 Ca 0.31 -0.18 -0.03 0.00 -1.45 0.00 0.00 58.65 57.29 3cif h GLN 263 Cb 0.07 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 3cif h GLN 263 CO -0.13 0.88 0.16 0.00 -0.95 0.00 0.00 178.83 178.79 3cif h ALA 264 N 1.26 0.58 -0.70 3.87 0.00 -0.96 -1.33 119.26 121.99 3cif h ALA 264 Ca 0.25 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3cif h ALA 264 Cb 0.18 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3cif h ALA 264 CO -0.02 0.21 0.29 0.28 0.00 0.00 0.00 179.25 180.01 3cif h VAL 265 N 0.58 1.24 -0.31 0.00 2.07 -1.13 -2.10 116.25 116.61 3cif h VAL 265 Ca 0.15 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.94 3cif h VAL 265 Cb 0.23 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 3cif h VAL 265 CO -0.01 0.30 0.17 0.50 0.02 0.00 0.00 177.57 178.55 3cif h LYS 266 N 0.99 0.34 -0.71 1.57 3.64 -0.80 0.77 116.57 122.36 3cif h LYS 266 Ca 0.23 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.54 3cif h LYS 266 Cb 0.19 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 3cif h LYS 266 CO -0.02 0.22 0.22 0.93 -2.27 0.00 0.00 179.45 178.54 3cif h GLU 267 N 0.35 1.11 -0.52 1.90 4.39 -1.11 -0.94 114.58 119.76 3cif h GLU 267 Ca 0.12 -0.24 -0.12 0.00 0.34 0.00 0.00 59.36 59.46 3cif h GLU 267 Cb 0.02 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.49 3cif h GLU 267 CO -0.07 0.95 -0.15 0.00 -1.16 0.00 0.00 179.01 178.58 3cif h ALA 268 N 1.11 0.75 -0.31 3.43 0.00 -1.20 -2.10 119.26 120.94 3cif h ALA 268 Ca 0.23 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 3cif h ALA 268 Cb 0.30 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3cif h ALA 268 CO -0.01 0.67 -0.08 0.77 0.00 0.00 0.00 179.25 180.61 3cif h SER 269 N 0.89 0.48 0.34 0.00 0.02 -0.53 0.07 113.55 114.81 3cif h SER 269 Ca 0.13 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3cif h SER 269 Cb 0.72 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.14 3cif h SER 269 CO 0.06 0.60 -0.33 0.59 -1.14 0.00 0.00 176.83 176.61 3cif n ASN 270 N -4.24 0.80 0.00 3.07 5.03 -0.39 -3.58 115.26 115.96 3cif n ASN 270 Ca 0.01 -0.64 0.00 0.00 0.87 0.00 0.00 54.58 54.82 3cif n ASN 270 Cb 0.29 0.15 0.00 0.00 -1.02 0.00 0.00 39.78 39.20 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 1.39 1.55 0.27 7.41 0.00 -0.80 -4.88 105.19 110.13 3cif n GLY 271 Ca 0.10 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.57 1.61 0.13 -1.78 -2.93 132.00 128.47 3cif h PRO 272 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.76 3cif h PRO 272 Cb 0.00 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 30.90 3cif h PRO 272 CO 0.00 0.09 -0.15 -1.33 -0.23 0.00 0.00 178.00 176.38 3cif n MET 273 N -3.60 2.47 -1.92 0.86 2.81 -0.01 -4.93 117.12 112.80 3cif n MET 273 Ca -0.02 -3.49 -0.42 0.00 -1.81 0.00 0.00 57.70 51.96 3cif n MET 273 Cb 0.21 -2.02 -0.02 0.00 -0.71 0.00 0.00 33.22 30.68 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 -3.45 4.21 0.00 0.03 2.20 -1.11 -1.21 119.74 120.41 3cif s LYS 274 Ca 0.50 2.40 0.00 0.00 -0.36 0.00 0.00 55.97 58.51 3cif s LYS 274 Cb 0.42 -3.10 0.00 0.00 -1.51 0.00 0.00 37.83 33.65 3cif s LYS 274 CO 0.01 -0.54 0.00 0.41 -0.36 0.00 0.00 175.35 174.87 3cif n GLY 275 N 2.68 2.51 0.53 5.54 0.00 -1.26 -4.78 105.19 110.40 3cif n GLY 275 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.54 -0.61 5.41 -0.72 -4.39 119.36 114.82 3cif n ILE 276 Ca 0.00 0.21 -0.37 0.00 1.00 0.00 0.00 62.75 63.58 3cif n ILE 276 Cb 0.00 -1.97 -0.06 0.00 -0.71 0.00 0.00 39.64 36.90 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 -2.47 4.02 0.41 0.38 1.75 -0.35 -1.22 119.30 121.82 3cif s MET 277 Ca -0.16 0.23 0.04 0.00 -1.25 0.00 0.00 55.69 54.55 3cif s MET 277 Cb 0.03 -3.32 -0.02 0.00 2.84 0.00 0.00 34.83 34.36 3cif s MET 277 CO 0.24 0.48 0.15 0.20 -0.65 0.00 0.00 175.02 175.44 3cif s GLY 278 N -0.31 2.65 0.02 2.11 0.00 0.17 -4.48 107.32 107.48 3cif s GLY 278 Ca 0.20 -1.26 -0.24 0.00 0.00 0.00 0.00 44.72 43.43 3cif s GLY 278 CO 0.08 -1.80 0.54 -2.52 0.00 0.00 0.00 173.10 169.41 3cif s TYR 279 N -3.21 -0.46 0.02 1.90 1.13 -1.26 -1.58 117.35 113.89 3cif s TYR 279 Ca 0.24 0.60 -0.08 0.00 -1.41 0.00 0.00 57.07 56.42 3cif s TYR 279 Cb 0.02 0.34 0.00 0.00 -1.10 0.00 0.00 41.96 41.22 3cif s TYR 279 CO 0.16 -0.62 0.16 -0.08 -2.51 0.00 0.00 175.55 172.66 3cif s THR 280 N -2.10 0.10 -0.03 -3.49 -1.32 -0.06 -4.87 115.64 103.88 3cif s THR 280 Ca -0.07 -0.86 0.04 0.00 -1.21 0.00 0.00 61.69 59.59 3cif s THR 280 Cb -0.01 -0.73 0.06 0.00 -1.51 0.00 0.00 72.50 70.31 3cif s THR 280 CO 0.01 -0.47 1.01 -1.20 -2.21 0.00 0.00 174.62 171.76 3cif n SER 281 N 0.99 1.99 -4.94 8.08 7.64 -1.26 -1.69 113.62 124.42 3cif n SER 281 Ca -0.20 -2.19 -0.24 0.00 1.01 0.00 0.00 58.87 57.25 3cif n SER 281 Cb 0.57 -0.09 0.01 0.00 -1.01 0.00 0.00 64.21 63.70 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 -1.34 5.86 -1.52 6.43 1.01 -1.26 -4.78 116.67 121.07 3cif s ASP 282 Ca 0.06 0.45 -0.10 0.00 0.71 0.00 0.00 52.55 53.68 3cif s ASP 282 Cb 0.06 -1.68 -0.01 0.00 1.01 0.00 0.00 42.92 42.30 3cif s ASP 282 CO 0.01 -0.74 2.67 0.47 0.21 0.00 0.00 175.17 177.79 3cif n ASP 283 N -2.18 7.69 -4.82 0.27 8.00 -1.26 -4.81 116.55 119.44 3cif n ASP 283 Ca 0.01 -2.77 -0.32 0.00 0.71 0.00 0.00 54.79 52.43 3cif n ASP 283 Cb 0.57 -1.53 0.03 0.00 -0.02 0.00 0.00 41.12 40.17 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 1.48 4.01 0.35 2.53 -7.23 -1.26 -5.10 120.40 115.18 3cif s VAL 284 Ca 0.61 0.79 0.03 0.00 -1.81 0.00 0.00 61.98 61.61 3cif s VAL 284 Cb 0.17 -3.44 -0.05 0.00 0.56 0.00 0.00 36.38 33.63 3cif s VAL 284 CO -0.07 -0.72 0.10 0.68 -0.31 0.00 0.00 175.10 174.78 3cif s VAL 285 N -2.78 0.83 0.25 1.32 -7.23 -1.26 -5.06 120.40 106.47 3cif s VAL 285 Ca 0.60 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.74 3cif s VAL 285 Cb -0.14 -2.59 0.22 0.00 0.56 0.00 0.00 36.38 34.43 3cif s VAL 285 CO 0.46 0.00 1.79 0.77 -0.31 0.00 0.00 175.10 177.81 3cif h SER 286 N 2.04 0.61 0.20 4.85 4.64 -1.97 -1.62 113.55 122.30 3cif h SER 286 Ca -0.38 0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.00 3cif h SER 286 Cb 1.26 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3cif h SER 286 CO 0.63 0.32 -0.04 0.71 -0.87 0.00 0.00 176.83 177.57 3cif h THR 287 N 0.72 0.35 0.00 2.95 1.35 -1.97 -1.97 112.91 114.34 3cif h THR 287 Ca 0.42 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 66.06 3cif h THR 287 Cb 0.47 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 3cif h THR 287 CO -0.29 0.04 0.00 0.47 -0.25 0.00 0.00 175.52 175.49 3cif n ASP 288 N -3.51 0.42 -0.74 5.36 8.00 -0.61 -2.51 116.55 122.96 3cif n ASP 288 Ca -0.02 0.63 0.07 0.00 0.71 0.00 0.00 54.79 56.18 3cif n ASP 288 Cb 0.15 -0.71 0.14 0.00 -0.02 0.00 0.00 41.12 40.68 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 -1.99 0.34 -1.87 1.24 3.72 -0.74 -4.90 117.46 113.27 3cif n PHE 289 Ca 0.01 -0.28 -0.42 0.00 -0.05 0.00 0.00 57.45 56.72 3cif n PHE 289 Cb 0.15 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.65 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 -1.11 3.35 0.00 4.37 1.01 -1.04 -1.33 121.20 126.44 3cif s ILE 290 Ca 0.25 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.31 3cif s ILE 290 Cb 0.15 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.31 3cif s ILE 290 CO 0.20 -0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.67 3cif n GLY 291 N 4.56 0.77 3.72 6.18 0.00 -1.26 -5.04 105.19 114.11 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 4.17 0.39 -2.16 0.00 5.02 -1.26 -3.19 118.16 121.12 3cif n LYS 293 Ca 0.15 -0.22 -0.34 0.00 -2.02 0.00 0.00 58.31 55.88 3cif n LYS 293 Cb 0.37 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.89 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 -2.77 2.79 0.14 2.13 2.02 -1.26 -4.61 117.35 115.80 3cif s TYR 294 Ca 0.17 1.55 0.04 0.00 -0.37 0.00 0.00 57.07 58.45 3cif s TYR 294 Cb 0.18 -3.16 -0.10 0.00 -0.40 0.00 0.00 41.96 38.49 3cif s TYR 294 CO 0.61 -1.35 1.32 0.77 -1.57 0.00 0.00 175.55 175.33 3cif h SER 295 N 0.84 0.17 -2.71 2.29 0.02 -1.38 -3.41 113.55 109.38 3cif h SER 295 Ca -0.48 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.29 3cif h SER 295 Cb 1.24 -0.05 -0.23 0.00 0.14 0.00 0.00 62.40 63.50 3cif h SER 295 CO 0.57 1.04 -0.15 -0.55 -1.14 0.00 0.00 176.83 176.59 3cif s SER 296 N -6.88 -0.79 -0.27 3.07 0.15 -1.06 -3.61 113.70 104.31 3cif s SER 296 Ca -0.01 1.31 0.01 0.00 0.70 0.00 0.00 55.95 57.96 3cif s SER 296 Cb 0.10 1.48 0.07 0.00 -1.71 0.00 0.00 66.02 65.97 3cif s SER 296 CO 0.83 -0.22 -0.01 -0.63 1.20 0.00 0.00 173.24 174.41 3cif s ILE 297 N 2.08 1.57 0.14 6.45 1.09 -0.48 0.43 121.20 132.47 3cif s ILE 297 Ca -0.07 -1.47 -0.31 0.00 -1.10 0.00 0.00 60.65 57.69 3cif s ILE 297 Cb -0.09 -1.95 -0.10 0.00 -1.06 0.00 0.00 42.46 39.27 3cif s ILE 297 CO -0.17 -0.29 1.61 -0.22 -0.10 0.00 0.00 174.94 175.77 3cif s LEU 298 N 1.34 4.37 -0.76 2.97 2.96 -0.61 -0.65 118.68 128.30 3cif s LEU 298 Ca -0.00 2.60 -0.16 0.00 -0.22 0.00 0.00 54.13 56.35 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 -0.10 -0.86 0.78 -0.62 -1.32 0.00 0.00 176.35 174.23 3cif s ASP 299 N 1.59 6.54 0.13 3.68 -1.08 0.66 -0.88 116.67 127.31 3cif s ASP 299 Ca 0.72 -2.21 -0.20 0.00 -0.52 0.00 0.00 52.55 50.35 3cif s ASP 299 Cb -0.43 -2.26 -0.03 0.00 -1.46 0.00 0.00 42.92 38.74 3cif s ASP 299 CO 0.32 -0.80 1.72 0.50 0.52 0.00 0.00 175.17 177.42 3cif h LYS 300 N 8.40 0.06 0.00 4.34 3.64 -1.61 -2.49 116.57 128.90 3cif h LYS 300 Ca -0.02 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 3cif h LYS 300 Cb 1.06 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.86 3cif h LYS 300 CO 0.92 0.04 -0.14 -0.91 -2.27 0.00 0.00 179.45 177.09 3cif h ASN 301 N 0.06 0.00 1.18 4.20 2.35 -1.86 -2.82 115.58 118.68 3cif h ASN 301 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3cif h ASN 301 Cb 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 3cif h ASN 301 CO -0.16 0.14 -0.74 0.00 -1.65 0.00 0.00 177.43 175.01 3cif h ALA 302 N 1.86 0.61 -2.90 -0.83 0.00 -1.83 -3.46 119.26 112.71 3cif h ALA 302 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 3cif h ALA 302 Cb 0.36 0.00 0.09 0.00 0.00 0.00 0.00 17.79 18.24 3cif h ALA 302 CO 0.02 0.00 0.65 0.00 0.00 0.00 0.00 179.25 179.92 3cif s ILE 304 N -1.22 0.25 -0.06 0.00 2.07 -0.52 -5.03 121.20 116.69 3cif s ILE 304 Ca 0.56 -0.38 0.06 0.00 -1.41 0.00 0.00 60.65 59.48 3cif s ILE 304 Cb -0.40 -0.27 -0.01 0.00 0.13 0.00 0.00 42.46 41.92 3cif s ILE 304 CO 0.52 -0.09 -0.24 0.00 -1.91 0.00 0.00 174.94 173.22 3cif s ALA 305 N -0.47 2.09 -0.04 1.50 0.00 -1.26 -0.12 121.76 123.46 3cif s ALA 305 Ca -0.03 -0.99 -0.24 0.00 0.00 0.00 0.00 51.96 50.70 3cif s ALA 305 Cb -0.04 -0.68 -0.23 0.00 0.00 0.00 0.00 23.12 22.18 3cif s ALA 305 CO -0.00 0.38 1.06 1.25 0.00 0.00 0.00 175.76 178.45 3cif h LEU 306 N 6.20 0.27 0.00 0.00 5.85 -1.73 -3.49 115.31 122.41 3cif h LEU 306 Ca -0.30 -0.75 -0.02 0.00 0.84 0.00 0.00 57.88 57.65 3cif h LEU 306 Cb 1.19 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 3cif h LEU 306 CO 0.47 0.98 -0.01 -0.46 -0.34 0.00 0.00 178.44 179.08 3cif n ASN 307 N -4.48 -0.10 0.06 1.25 0.23 -1.22 -5.03 115.26 105.98 3cif n ASN 307 Ca -0.10 -1.14 0.09 0.00 -0.53 0.00 0.00 54.58 52.90 3cif n ASN 307 Cb 0.51 0.18 0.37 0.00 -2.08 0.00 0.00 39.78 38.76 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 -2.15 0.28 -0.02 0.53 5.68 -1.26 -3.27 116.55 116.33 3cif n ASP 308 Ca 0.00 0.58 0.00 0.00 -0.50 0.00 0.00 54.79 54.87 3cif n ASP 308 Cb 0.04 -0.63 0.00 0.00 -1.14 0.00 0.00 41.12 39.40 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 -1.81 0.93 -3.73 -1.12 3.41 -1.26 -0.04 113.62 109.99 3cif n SER 309 Ca 0.02 -1.53 -0.28 0.00 -0.26 0.00 0.00 58.87 56.83 3cif n SER 309 Cb 0.17 -0.02 -0.16 0.00 -0.26 0.00 0.00 64.21 63.94 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 -0.51 1.16 0.10 7.33 5.36 -1.20 -0.40 117.98 129.81 3cif s PHE 310 Ca 0.01 -1.05 0.05 0.00 -0.96 0.00 0.00 56.93 54.98 3cif s PHE 310 Cb 0.01 -1.16 -0.03 0.00 -0.34 0.00 0.00 43.02 41.49 3cif s PHE 310 CO 0.00 -0.68 -0.14 0.14 -1.46 0.00 0.00 175.22 173.08 3cif s VAL 311 N 1.81 1.22 -0.24 3.12 -7.23 -0.83 -1.72 120.40 116.53 3cif s VAL 311 Ca 0.01 -1.52 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 3cif s VAL 311 Cb -0.17 -1.32 0.04 0.00 0.56 0.00 0.00 36.38 35.49 3cif s VAL 311 CO -0.13 -0.32 -0.11 -0.75 -0.31 0.00 0.00 175.10 173.48 3cif s LYS 312 N -2.23 2.68 -0.09 4.82 2.20 0.83 -1.37 119.74 126.58 3cif s LYS 312 Ca 0.04 -1.06 -0.02 0.00 -0.36 0.00 0.00 55.97 54.57 3cif s LYS 312 Cb -0.07 -2.87 -0.03 0.00 -1.51 0.00 0.00 37.83 33.35 3cif s LYS 312 CO 0.02 -0.41 -0.02 -0.51 -0.36 0.00 0.00 175.35 174.07 3cif s LEU 313 N 1.25 3.43 -0.18 5.43 1.43 0.81 -1.43 118.68 129.42 3cif s LEU 313 Ca -0.02 0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.13 3cif s LEU 313 Cb -0.17 -1.78 0.00 0.00 0.03 0.00 0.00 46.19 44.27 3cif s LEU 313 CO -0.06 0.34 -0.13 -0.63 0.23 0.00 0.00 176.35 176.09 3cif s ILE 314 N -0.64 2.74 -0.05 -0.59 -1.09 -1.26 -0.78 121.20 119.53 3cif s ILE 314 Ca 0.10 -0.73 0.01 0.00 -2.23 0.00 0.00 60.65 57.80 3cif s ILE 314 Cb -0.12 -2.18 0.02 0.00 -1.58 0.00 0.00 42.46 38.60 3cif s ILE 314 CO 0.02 0.50 -0.03 -0.55 -1.23 0.00 0.00 174.94 173.65 3cif s SER 315 N 1.07 1.00 0.40 3.58 0.15 -0.40 -0.25 113.70 119.26 3cif s SER 315 Ca -0.00 -0.11 -0.08 0.00 0.70 0.00 0.00 55.95 56.45 3cif s SER 315 Cb -0.15 -0.42 -0.06 0.00 -1.71 0.00 0.00 66.02 63.69 3cif s SER 315 CO -0.04 -0.08 0.74 0.26 1.20 0.00 0.00 173.24 175.32 3cif s TRP 316 N 1.11 3.49 -0.25 3.44 0.52 0.18 -0.09 118.94 127.34 3cif s TRP 316 Ca -0.08 0.93 -0.18 0.00 0.02 0.00 0.00 56.10 56.79 3cif s TRP 316 Cb -0.14 -2.36 0.07 0.00 -1.15 0.00 0.00 33.47 29.89 3cif s TRP 316 CO -0.01 -0.10 0.64 1.52 0.02 0.00 0.00 176.95 179.02 3cif s TYR 317 N -2.41 -0.86 -0.61 -1.98 1.13 -0.53 -1.38 117.35 110.71 3cif s TYR 317 Ca 0.49 1.86 -0.27 0.00 -1.41 0.00 0.00 57.07 57.74 3cif s TYR 317 Cb -0.10 0.42 0.01 0.00 -1.10 0.00 0.00 41.96 41.19 3cif s TYR 317 CO 0.34 -0.42 1.42 0.34 -2.51 0.00 0.00 175.55 174.72 3cif s ASP 318 N 1.03 6.06 0.61 -0.18 -1.08 -1.26 -0.26 116.67 121.59 3cif s ASP 318 Ca -0.05 0.10 0.34 0.00 -0.52 0.00 0.00 52.55 52.42 3cif s ASP 318 Cb -0.05 -2.55 1.97 0.00 -1.46 0.00 0.00 42.92 40.83 3cif s ASP 318 CO -0.10 -1.81 2.27 -0.55 0.52 0.00 0.00 175.17 175.50 3cif h ASN 319 N 11.17 0.00 0.00 -0.34 7.08 -1.90 -1.40 115.58 130.18 3cif h ASN 319 Ca -0.27 0.00 -0.02 0.00 -3.08 0.00 0.00 56.30 52.93 3cif h ASN 319 Cb 1.09 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.32 3cif h ASN 319 CO 1.21 0.02 -0.46 -0.33 -2.08 0.00 0.00 177.43 175.78 3cif h GLU 320 N 0.00 0.00 -0.20 4.14 5.08 -1.97 -3.38 114.58 118.25 3cif h GLU 320 Ca -0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 3cif h GLU 320 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 3cif h GLU 320 CO 0.00 0.09 -0.36 0.77 -1.00 0.00 0.00 179.01 178.51 3cif h SER 321 N -1.00 0.67 -0.01 1.42 0.02 -1.82 -2.57 113.55 110.26 3cif h SER 321 Ca -0.03 -0.54 -0.00 0.00 -0.84 0.00 0.00 61.79 60.38 3cif h SER 321 Cb 0.48 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 3cif h SER 321 CO -0.02 1.08 0.00 1.23 -1.14 0.00 0.00 176.83 177.99 3cif h GLY 322 N 0.27 0.02 1.00 -3.77 0.00 -1.21 -2.31 103.07 97.07 3cif h GLY 322 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 3cif h GLY 322 CO 0.08 0.01 0.36 -1.82 0.00 0.00 0.00 176.54 175.17 3cif h TYR 323 N -0.19 0.81 -0.79 5.60 3.20 -1.68 -1.41 116.97 122.51 3cif h TYR 323 Ca 0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 3cif h TYR 323 Cb 0.21 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.18 3cif h TYR 323 CO -0.00 0.56 0.44 0.77 -1.64 0.00 0.00 178.16 178.29 3cif h SER 324 N 0.82 0.97 -0.05 -2.11 0.02 -1.44 0.16 113.55 111.93 3cif h SER 324 Ca 0.22 -0.07 -0.13 0.00 -0.84 0.00 0.00 61.79 60.96 3cif h SER 324 Cb 0.00 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 3cif h SER 324 CO -0.04 0.77 -0.41 0.78 -1.14 0.00 0.00 176.83 176.80 3cif h ASN 325 N 1.10 0.60 -0.43 3.07 2.35 -1.13 -2.50 115.58 118.65 3cif h ASN 325 Ca 0.28 -0.27 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 3cif h ASN 325 Cb 0.01 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 3cif h ASN 325 CO -0.05 0.94 -0.13 0.03 -1.65 0.00 0.00 177.43 176.57 3cif h ARG 326 N 0.47 0.90 -0.66 0.81 2.47 -0.70 -0.82 114.38 116.86 3cif h ARG 326 Ca 0.04 -0.33 -0.06 0.00 -1.26 0.00 0.00 59.98 58.37 3cif h ARG 326 Cb 0.91 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 29.14 3cif h ARG 326 CO 0.08 0.98 0.17 1.25 0.56 0.00 0.00 179.97 183.00 3cif h LEU 327 N 0.80 0.99 -0.44 3.04 6.46 -0.88 0.66 115.31 125.94 3cif h LEU 327 Ca 0.13 -0.23 -0.05 0.00 -0.12 0.00 0.00 57.88 57.61 3cif h LEU 327 Cb 0.66 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.31 3cif h LEU 327 CO 0.05 0.96 0.08 0.58 -0.62 0.00 0.00 178.44 179.49 3cif h VAL 328 N 0.97 1.24 -0.58 1.05 2.07 -1.37 -0.92 116.25 118.71 3cif h VAL 328 Ca 0.21 -0.87 0.10 0.00 0.82 0.00 0.00 66.70 66.96 3cif h VAL 328 Cb 0.35 0.97 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 3cif h VAL 328 CO 0.00 0.30 0.15 0.44 0.02 0.00 0.00 177.57 178.49 3cif h ASP 329 N 0.58 0.07 -0.64 0.57 3.32 -0.83 -1.07 116.42 118.41 3cif h ASP 329 Ca 0.13 0.10 -0.09 0.00 0.02 0.00 0.00 57.03 57.20 3cif h ASP 329 Cb 0.36 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 3cif h ASP 329 CO 0.01 0.05 0.07 0.25 -1.72 0.00 0.00 179.24 177.89 3cif h LEU 330 N 0.30 1.05 -0.37 1.55 5.85 -0.59 -0.81 115.31 122.29 3cif h LEU 330 Ca 0.30 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3cif h LEU 330 Cb 0.42 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 3cif h LEU 330 CO -0.36 1.07 0.17 0.00 -0.34 0.00 0.00 178.44 178.98 3cif h ALA 331 N 1.02 0.48 -0.68 1.25 0.00 -0.72 0.23 119.26 120.84 3cif h ALA 331 Ca 0.19 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3cif h ALA 331 Cb 0.49 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 3cif h ALA 331 CO 0.02 0.04 0.43 0.28 0.00 0.00 0.00 179.25 180.03 3cif h VAL 332 N 0.46 1.12 -0.24 0.00 2.07 -1.09 -1.62 116.25 116.95 3cif h VAL 332 Ca 0.13 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 3cif h VAL 332 Cb 0.13 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 3cif h VAL 332 CO -0.02 0.16 0.09 0.22 0.02 0.00 0.00 177.57 178.04 3cif h TYR 333 N 0.86 0.37 -0.51 1.57 3.20 -0.75 -2.16 116.97 119.56 3cif h TYR 333 Ca 0.26 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.18 3cif h TYR 333 Cb -0.03 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.07 3cif h TYR 333 CO -0.04 0.41 0.17 0.28 -1.64 0.00 0.00 178.16 177.34 3cif h VAL 334 N 0.23 0.80 -0.67 1.81 2.07 -0.38 -2.17 116.25 117.95 3cif h VAL 334 Ca 0.08 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 3cif h VAL 334 Cb 0.20 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 3cif h VAL 334 CO -0.01 0.06 0.40 0.00 0.02 0.00 0.00 177.57 178.05 3cif h ALA 335 N 1.36 1.45 0.00 1.67 0.00 -1.13 -2.39 119.26 120.22 3cif h ALA 335 Ca 0.25 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 3cif h ALA 335 Cb 0.29 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3cif h ALA 335 CO -0.27 0.48 -0.18 0.66 0.00 0.00 0.00 179.25 179.93 3cif h SER 336 N 0.92 0.00 0.68 0.00 4.64 -0.75 -2.92 113.55 116.12 3cif h SER 336 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 3cif h SER 336 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3cif h SER 336 CO -0.05 0.18 -0.16 0.54 -0.87 0.00 0.00 176.83 176.48 3cif n ARG 337 N -3.45 0.20 0.00 4.77 5.12 -0.90 -5.00 116.66 117.39 3cif n ARG 337 Ca -0.01 -0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.86 3cif n ARG 337 Cb 0.36 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 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 1.43 2.13 0.93 -0.13 0.00 -1.10 -4.88 105.19 103.58 3cif n GLY 338 Ca 0.09 -1.24 0.12 0.00 0.00 0.00 0.00 46.02 44.99 3cif n GLY 338 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36