#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rif h ASP 2 N 0.00 0.28 -4.19 6.12 3.45 -1.72 -3.44 116.42 116.92 1rif h ASP 2 Ca 0.00 -0.16 -0.46 0.00 0.43 0.00 0.00 57.03 56.85 1rif h ASP 2 Cb 0.00 -0.07 -0.28 0.00 -0.56 0.00 0.00 39.33 38.41 1rif h ASP 2 CO 0.00 0.36 -0.80 -0.63 -1.57 0.00 0.00 179.24 176.59 1rif s ILE 3 N -5.59 1.03 -0.19 0.35 1.01 -0.55 -4.44 121.20 112.82 1rif s ILE 3 Ca -0.14 -0.61 -0.01 0.00 0.00 0.00 0.00 60.65 59.90 1rif s ILE 3 Cb 0.07 -0.87 0.05 0.00 0.01 0.00 0.00 42.46 41.73 1rif s ILE 3 CO 0.71 0.25 -0.04 -0.54 0.00 0.00 0.00 174.94 175.32 1rif s LYS 4 N -0.42 1.33 -0.28 2.79 1.02 -0.47 -0.73 119.74 122.97 1rif s LYS 4 Ca 0.04 -0.62 -0.10 0.00 0.02 0.00 0.00 55.97 55.31 1rif s LYS 4 Cb -0.05 -2.17 -0.04 0.00 -0.52 0.00 0.00 37.83 35.04 1rif s LYS 4 CO -0.00 -0.52 0.16 0.08 -0.92 0.00 0.00 175.35 174.16 1rif s VAL 5 N 1.61 5.05 0.17 3.17 1.01 -0.05 -0.60 120.40 130.75 1rif s VAL 5 Ca -0.01 0.03 0.04 0.00 0.00 0.00 0.00 61.98 62.04 1rif s VAL 5 Cb -0.17 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1rif s VAL 5 CO -0.07 0.24 0.24 -1.00 0.00 0.00 0.00 175.10 174.50 1rif s HIS 6 N 1.72 3.35 0.38 5.22 3.76 0.25 0.11 115.29 130.07 1rif s HIS 6 Ca 0.07 0.05 -0.25 0.00 -0.15 0.00 0.00 55.06 54.78 1rif s HIS 6 Cb -0.16 -1.59 -0.09 0.00 1.11 0.00 0.00 32.58 31.84 1rif s HIS 6 CO 0.09 0.51 1.03 0.12 -0.85 0.00 0.00 174.74 175.64 1rif s PHE 7 N -1.78 3.37 -0.45 1.40 5.36 -1.26 -1.90 117.98 122.71 1rif s PHE 7 Ca 0.33 1.67 0.06 0.00 -0.96 0.00 0.00 56.93 58.03 1rif s PHE 7 Cb -0.10 -3.09 0.19 0.00 -0.34 0.00 0.00 43.02 39.67 1rif s PHE 7 CO 0.27 -0.45 0.72 -1.58 -1.46 0.00 0.00 175.22 172.72 1rif s HIS 8 N -1.63 -1.55 0.25 10.12 5.65 -1.24 -4.72 115.29 122.18 1rif s HIS 8 Ca 0.56 -0.16 0.00 0.00 0.25 0.00 0.00 55.06 55.70 1rif s HIS 8 Cb -0.22 0.29 0.00 0.00 -1.18 0.00 0.00 32.58 31.48 1rif s HIS 8 CO 0.27 -1.14 0.00 -0.40 -0.65 0.00 0.00 174.74 172.83 1rif n ASP 9 N 3.59 -4.40 -0.02 9.88 5.68 -1.26 -3.67 116.55 126.35 1rif n ASP 9 Ca 0.14 0.53 0.11 0.00 -0.50 0.00 0.00 54.79 55.07 1rif n ASP 9 Cb 0.57 -3.13 0.64 0.00 -1.14 0.00 0.00 41.12 38.06 1rif n ASP 9 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1rif n PHE 10 N -3.17 0.01 -0.07 2.11 3.01 -0.33 -3.62 117.46 115.39 1rif n PHE 10 Ca -0.02 -0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.26 1rif n PHE 10 Cb 0.59 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.93 1rif n PHE 10 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1rif n SER 11 N -0.79 1.80 -4.15 4.37 3.41 -1.25 -4.78 113.62 112.22 1rif n SER 11 Ca 0.16 0.02 -0.10 0.00 -0.26 0.00 0.00 58.87 58.69 1rif n SER 11 Cb 0.09 -0.43 -0.10 0.00 -0.26 0.00 0.00 64.21 63.51 1rif n SER 11 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1rif s HIS 12 N -2.54 0.93 0.03 7.33 3.76 -1.24 -1.58 115.29 121.99 1rif s HIS 12 Ca -0.27 -1.25 0.07 0.00 -0.15 0.00 0.00 55.06 53.46 1rif s HIS 12 Cb 0.08 -0.47 -0.02 0.00 1.11 0.00 0.00 32.58 33.27 1rif s HIS 12 CO 0.69 -0.58 -0.22 0.14 -0.85 0.00 0.00 174.74 173.93 1rif s VAL 13 N -4.08 1.73 -0.17 -0.90 -7.23 -0.15 -3.60 120.40 106.01 1rif s VAL 13 Ca 0.29 -1.14 -0.06 0.00 -1.81 0.00 0.00 61.98 59.25 1rif s VAL 13 Cb 0.07 -1.48 -0.04 0.00 0.56 0.00 0.00 36.38 35.49 1rif s VAL 13 CO 0.05 0.30 0.04 0.00 -0.31 0.00 0.00 175.10 175.18 1rif s ARG 14 N -1.00 3.86 -0.17 4.82 1.70 -0.80 -0.95 118.95 126.42 1rif s ARG 14 Ca 0.08 -0.38 -0.12 0.00 -0.47 0.00 0.00 55.73 54.85 1rif s ARG 14 Cb -0.09 -3.13 -0.05 0.00 -0.57 0.00 0.00 34.95 31.11 1rif s ARG 14 CO 0.01 0.30 0.21 0.42 -1.08 0.00 0.00 175.30 175.17 1rif s ILE 15 N 0.27 5.36 -0.18 4.99 1.01 -0.28 -0.59 121.20 131.79 1rif s ILE 15 Ca 0.02 0.37 -0.01 0.00 0.00 0.00 0.00 60.65 61.03 1rif s ILE 15 Cb -0.13 -3.54 -0.00 0.00 0.01 0.00 0.00 42.46 38.80 1rif s ILE 15 CO 0.01 0.44 -0.12 -0.62 0.00 0.00 0.00 174.94 174.66 1rif s ASP 16 N 0.19 3.89 0.13 3.58 2.15 0.23 -4.84 116.67 122.00 1rif s ASP 16 Ca 0.13 -0.44 -0.14 0.00 0.43 0.00 0.00 52.55 52.54 1rif s ASP 16 Cb -0.12 -1.62 0.05 0.00 -0.30 0.00 0.00 42.92 40.92 1rif s ASP 16 CO 0.02 0.05 0.67 0.00 -0.17 0.00 0.00 175.17 175.74 1rif s GLU 18 N -2.04 1.77 0.26 0.00 0.41 -1.26 -4.85 118.70 113.00 1rif s GLU 18 Ca 0.15 1.01 -0.01 0.00 -0.41 0.00 0.00 54.97 55.71 1rif s GLU 18 Cb -0.02 -1.85 0.35 0.00 -1.78 0.00 0.00 34.13 30.83 1rif s GLU 18 CO 0.04 -1.94 1.75 1.49 -0.49 0.00 0.00 175.26 176.11 1rif h GLU 19 N -1.33 0.71 -0.25 1.61 4.81 -2.01 -1.29 114.58 116.83 1rif h GLU 19 Ca -0.46 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 58.54 1rif h GLU 19 Cb 1.26 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1rif h GLU 19 CO 0.53 0.77 0.08 0.66 -0.73 0.00 0.00 179.01 180.32 1rif h SER 20 N 0.66 0.36 0.84 1.04 4.64 -2.00 -2.01 113.55 117.08 1rif h SER 20 Ca 0.12 -0.20 -0.08 0.00 -0.47 0.00 0.00 61.79 61.17 1rif h SER 20 Cb 0.51 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1rif h SER 20 CO 0.03 0.46 -0.37 0.71 -0.87 0.00 0.00 176.83 176.79 1rif h THR 21 N 0.24 0.88 -0.58 2.95 1.35 -1.91 -2.67 112.91 113.17 1rif h THR 21 Ca 0.08 -1.50 -0.05 0.00 -0.55 0.00 0.00 66.41 64.39 1rif h THR 21 Cb 0.22 1.92 -0.02 0.00 -1.73 0.00 0.00 68.15 68.54 1rif h THR 21 CO -0.00 0.36 0.18 0.15 -0.25 0.00 0.00 175.52 175.95 1rif h PHE 22 N 0.00 0.94 0.00 4.73 3.57 -0.90 -0.62 116.94 124.66 1rif h PHE 22 Ca -0.00 -0.10 -0.13 0.00 3.53 0.00 0.00 57.97 61.27 1rif h PHE 22 Cb 0.89 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1rif h PHE 22 CO 0.00 0.79 -0.62 0.45 -2.23 0.00 0.00 178.31 176.70 1rif h HIS 23 N 0.82 0.00 -0.37 0.41 3.86 -1.21 -0.84 115.15 117.82 1rif h HIS 23 Ca 0.19 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.27 1rif h HIS 23 Cb 0.29 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.75 1rif h HIS 23 CO 0.02 0.62 -0.28 0.93 0.86 0.00 0.00 177.93 180.08 1rif h GLU 24 N 0.00 0.79 -0.57 2.45 5.08 -1.20 -2.71 114.58 118.42 1rif h GLU 24 Ca -0.01 -0.35 -0.07 0.00 -1.00 0.00 0.00 59.36 57.93 1rif h GLU 24 Cb 1.18 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1rif h GLU 24 CO 0.08 0.97 0.08 -0.07 -1.00 0.00 0.00 179.01 179.07 1rif h LEU 25 N 0.67 0.92 -1.38 1.33 3.38 -0.82 0.14 115.31 119.56 1rif h LEU 25 Ca 0.08 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1rif h LEU 25 Cb 0.81 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1rif h LEU 25 CO 0.07 0.96 0.38 0.03 0.09 0.00 0.00 178.44 179.96 1rif h ARG 26 N 0.85 0.80 0.11 1.13 3.08 -0.96 -0.08 114.38 119.30 1rif h ARG 26 Ca 0.17 -0.06 -0.27 0.00 0.07 0.00 0.00 59.98 59.90 1rif h ARG 26 Cb 0.44 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.32 1rif h ARG 26 CO 0.01 0.54 -1.20 -0.44 -1.07 0.00 0.00 179.97 177.82 1rif h ASP 27 N 0.82 0.46 -0.12 7.04 3.32 -1.23 -3.26 116.42 123.44 1rif h ASP 27 Ca 0.22 -0.47 0.02 0.00 0.02 0.00 0.00 57.03 56.82 1rif h ASP 27 Cb -0.06 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1rif h ASP 27 CO -0.04 1.34 0.00 0.15 -1.72 0.00 0.00 179.24 178.97 1rif h PHE 28 N 0.10 -0.00 -1.27 4.55 3.57 -0.27 -2.80 116.94 120.82 1rif h PHE 28 Ca -0.13 0.01 -0.65 0.00 3.53 0.00 0.00 57.97 60.73 1rif h PHE 28 Cb 1.91 0.02 -0.17 0.00 2.79 0.00 0.00 35.95 40.50 1rif h PHE 28 CO 0.07 -0.01 1.38 1.19 -2.23 0.00 0.00 178.31 178.71 1rif n PHE 29 N -5.11 2.23 -4.25 0.41 3.01 -0.11 -4.91 117.46 108.73 1rif n PHE 29 Ca -0.04 -2.41 -0.14 0.00 1.01 0.00 0.00 57.45 55.87 1rif n PHE 29 Cb 0.07 -1.55 -0.10 0.00 -0.01 0.00 0.00 39.48 37.89 1rif n PHE 29 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1rif s SER 30 N 0.12 1.78 0.08 4.37 1.04 -1.06 -1.53 113.70 118.50 1rif s SER 30 Ca 0.55 -1.00 -0.18 0.00 0.48 0.00 0.00 55.95 55.80 1rif s SER 30 Cb 0.28 -0.01 0.04 0.00 0.10 0.00 0.00 66.02 66.43 1rif s SER 30 CO -0.17 -0.32 0.43 0.72 0.98 0.00 0.00 173.24 174.87 1rif s PHE 31 N -3.25 -0.27 0.02 5.02 -0.12 -0.60 -4.95 117.98 113.83 1rif s PHE 31 Ca 0.16 0.14 -0.30 0.00 -0.05 0.00 0.00 56.93 56.88 1rif s PHE 31 Cb 0.02 0.26 -0.05 0.00 -0.63 0.00 0.00 43.02 42.61 1rif s PHE 31 CO 0.01 -0.63 1.29 -2.00 -0.05 0.00 0.00 175.22 173.83 1rif s GLU 32 N -2.97 4.35 0.08 1.99 2.12 -1.26 -0.16 118.70 122.86 1rif s GLU 32 Ca -0.02 1.85 -0.30 0.00 0.36 0.00 0.00 54.97 56.86 1rif s GLU 32 Cb 0.00 -3.45 -0.05 0.00 0.26 0.00 0.00 34.13 30.89 1rif s GLU 32 CO -0.06 -0.42 0.95 0.00 -0.54 0.00 0.00 175.26 175.19 1rif s ALA 33 N 1.74 3.23 0.00 6.30 0.00 -0.59 -4.84 121.76 127.60 1rif s ALA 33 Ca 0.60 0.55 0.00 0.00 0.00 0.00 0.00 51.96 53.11 1rif s ALA 33 Cb -0.30 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1rif s ALA 33 CO 0.27 -0.07 0.00 -0.25 0.00 0.00 0.00 175.76 175.71 1rif n ASP 34 N 3.05 0.00 -2.10 0.00 8.00 -1.26 -2.80 116.55 121.43 1rif n ASP 34 Ca 0.03 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.36 1rif n ASP 34 Cb 0.50 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.53 1rif n ASP 34 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rif n GLY 35 N 0.00 3.65 0.32 0.44 0.00 -1.26 -4.57 105.19 103.77 1rif n GLY 35 Ca 0.00 -1.29 0.20 0.00 0.00 0.00 0.00 46.02 44.93 1rif n GLY 35 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1rif h TYR 36 N 2.46 0.00 -0.95 1.61 -0.00 -1.85 -2.83 116.97 115.41 1rif h TYR 36 Ca 0.26 0.00 0.11 0.00 0.00 0.00 0.00 58.73 59.10 1rif h TYR 36 Cb 1.04 0.00 -0.08 0.00 0.00 0.00 0.00 36.73 37.69 1rif h TYR 36 CO 1.29 0.01 0.58 0.00 -0.00 0.00 0.00 178.16 180.04 1rif h ARG 37 N 0.00 0.92 0.00 0.10 3.08 -1.87 -2.54 114.38 114.07 1rif h ARG 37 Ca -0.00 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1rif h ARG 37 Cb 0.08 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1rif h ARG 37 CO 0.00 0.61 -0.86 0.74 -1.07 0.00 0.00 179.97 179.39 1rif h PHE 38 N 0.95 0.00 -2.30 3.04 -1.00 -1.90 -3.43 116.94 112.29 1rif h PHE 38 Ca 0.46 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.68 1rif h PHE 38 Cb 0.43 0.00 0.04 0.00 3.61 0.00 0.00 35.95 40.02 1rif h PHE 38 CO -0.02 0.23 1.06 -1.71 -1.61 0.00 0.00 178.31 176.26 1rif n ASN 39 N -2.90 3.70 0.31 2.17 2.85 -0.96 -4.85 115.26 115.59 1rif n ASN 39 Ca -0.02 0.99 0.20 0.00 -0.11 0.00 0.00 54.58 55.64 1rif n ASN 39 Cb 0.65 -1.47 1.01 0.00 1.24 0.00 0.00 39.78 41.21 1rif n ASN 39 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1rif h PRO 40 N 8.41 0.00 -0.14 1.20 0.13 -1.90 -0.77 132.00 138.93 1rif h PRO 40 Ca -0.47 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 1rif h PRO 40 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1rif h PRO 40 CO 0.94 0.02 -0.11 0.00 -0.23 0.00 0.00 178.00 178.61 1rif h ARG 41 N 0.00 0.22 0.03 0.86 3.08 -1.92 0.37 114.38 117.01 1rif h ARG 41 Ca -0.00 -0.04 -0.23 0.00 0.07 0.00 0.00 59.98 59.78 1rif h ARG 41 Cb 0.17 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1rif h ARG 41 CO 0.00 0.34 -1.23 0.35 -1.07 0.00 0.00 179.97 178.35 1rif h PHE 42 N 0.21 0.11 -0.53 3.04 3.57 -1.37 -0.61 116.94 121.35 1rif h PHE 42 Ca 0.04 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1rif h PHE 42 Cb 0.33 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.04 1rif h PHE 42 CO 0.00 1.48 0.34 0.00 -2.23 0.00 0.00 178.31 177.91 1rif h ARG 43 N -0.80 0.70 0.00 1.11 3.08 -1.19 -3.36 114.38 113.92 1rif h ARG 43 Ca -0.32 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.64 1rif h ARG 43 Cb 1.41 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 1rif h ARG 43 CO -0.13 0.47 -1.43 0.66 -1.07 0.00 0.00 179.97 178.48 1rif n TYR 44 N -4.71 0.00 -1.45 3.04 4.02 0.13 -5.06 117.16 113.13 1rif n TYR 44 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.92 1rif n TYR 44 Cb 0.03 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.10 1rif n TYR 44 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rif n GLY 45 N 2.16 0.89 1.52 2.72 0.00 -0.25 -5.00 105.19 107.23 1rif n GLY 45 Ca -0.05 -1.90 -0.04 0.00 0.00 0.00 0.00 46.02 44.03 1rif n GLY 45 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1rif n ASN 46 N -0.59 3.81 -4.80 1.61 3.02 -1.21 -4.72 115.26 112.38 1rif n ASN 46 Ca 0.00 -3.38 -0.38 0.00 -0.03 0.00 0.00 54.58 50.79 1rif n ASN 46 Cb 0.00 -0.68 -0.06 0.00 -0.61 0.00 0.00 39.78 38.43 1rif n ASN 46 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1rif s TRP 47 N -3.07 3.64 -1.83 3.10 -0.00 -1.14 -4.98 118.94 114.66 1rif s TRP 47 Ca 0.49 0.90 0.14 0.00 -0.00 0.00 0.00 56.10 57.63 1rif s TRP 47 Cb 0.41 -2.34 0.44 0.00 -0.00 0.00 0.00 33.47 31.97 1rif s TRP 47 CO 0.08 0.48 1.35 -0.40 -0.00 0.00 0.00 176.95 178.46 1rif n ASP 48 N 2.49 2.73 0.00 5.86 5.68 -1.26 -4.29 116.55 127.76 1rif n ASP 48 Ca -0.12 -2.07 0.00 0.00 -0.50 0.00 0.00 54.79 52.10 1rif n ASP 48 Cb 0.52 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1rif n ASP 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rif n GLY 49 N 1.16 0.71 3.68 6.12 0.00 -1.26 -5.03 105.19 110.57 1rif n GLY 49 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1rif n GLY 49 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rif s ARG 50 N -0.03 3.09 -0.07 1.61 0.52 -1.26 -1.54 118.95 121.27 1rif s ARG 50 Ca 0.00 -0.39 -0.18 0.00 -0.52 0.00 0.00 55.73 54.64 1rif s ARG 50 Cb 0.00 -2.85 -0.05 0.00 0.52 0.00 0.00 34.95 32.58 1rif s ARG 50 CO 0.00 0.67 0.50 0.42 0.02 0.00 0.00 175.30 176.90 1rif s ILE 51 N -0.77 5.09 -0.16 1.52 1.01 0.78 -4.87 121.20 123.79 1rif s ILE 51 Ca 0.12 1.02 -0.01 0.00 0.00 0.00 0.00 60.65 61.78 1rif s ILE 51 Cb -0.12 -3.83 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 1rif s ILE 51 CO 0.02 0.39 -0.11 -0.13 0.00 0.00 0.00 174.94 175.11 1rif s ARG 52 N 0.15 3.33 0.16 2.79 0.52 -1.26 -1.56 118.95 123.09 1rif s ARG 52 Ca 0.27 -0.69 0.25 0.00 -0.52 0.00 0.00 55.73 55.04 1rif s ARG 52 Cb -0.16 -2.73 0.54 0.00 0.52 0.00 0.00 34.95 33.12 1rif s ARG 52 CO 0.13 0.05 1.52 1.28 0.02 0.00 0.00 175.30 178.29 1rif n LEU 53 N 4.02 0.77 -4.44 2.53 4.77 -0.58 -4.62 117.00 119.44 1rif n LEU 53 Ca -0.18 0.38 -0.44 0.00 -0.03 0.00 0.00 56.01 55.74 1rif n LEU 53 Cb 0.52 -0.24 -0.08 0.00 -2.33 0.00 0.00 43.42 41.29 1rif n LEU 53 CO 0.30 -0.11 0.16 -0.22 -1.33 0.00 0.00 177.39 176.18 1rif s LEU 54 N -4.39 5.11 0.00 2.23 2.96 -1.26 -4.28 118.68 119.05 1rif s LEU 54 Ca 0.08 -0.94 -0.16 0.00 -0.22 0.00 0.00 54.13 52.89 1rif s LEU 54 Cb 0.13 -2.35 0.23 0.00 0.50 0.00 0.00 46.19 44.70 1rif s LEU 54 CO 0.67 -0.70 1.21 -0.90 -1.32 0.00 0.00 176.35 175.30 1rif n ASP 55 N 5.68 -0.32 0.00 3.68 5.68 -0.89 -4.86 116.55 125.52 1rif n ASP 55 Ca -0.08 -1.39 0.09 0.00 -0.50 0.00 0.00 54.79 52.90 1rif n ASP 55 Cb 0.46 -0.95 0.43 0.00 -1.14 0.00 0.00 41.12 39.91 1rif n ASP 55 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1rif n TYR 56 N -3.92 0.00 0.10 2.11 0.53 -1.26 -1.28 117.16 113.45 1rif n TYR 56 Ca 0.15 0.00 0.10 0.00 -1.02 0.00 0.00 57.90 57.13 1rif n TYR 56 Cb 0.54 -0.33 0.27 0.00 -1.03 0.00 0.00 39.34 38.79 1rif n TYR 56 CO 0.00 0.00 0.00 0.09 -1.02 0.00 0.00 176.86 175.93 1rif n ASN 57 N -1.33 3.22 -3.01 7.72 3.02 -1.26 -4.91 115.26 118.70 1rif n ASN 57 Ca 0.07 -1.99 -0.23 0.00 -0.03 0.00 0.00 54.58 52.41 1rif n ASN 57 Cb 0.16 -0.39 0.04 0.00 -0.61 0.00 0.00 39.78 38.97 1rif n ASN 57 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1rif n ARG 58 N 1.27 -4.89 -4.06 3.52 1.74 -0.40 -4.88 116.66 108.95 1rif n ARG 58 Ca 0.20 0.92 -0.35 0.00 -0.77 0.00 0.00 57.85 57.85 1rif n ARG 58 Cb 0.51 -5.79 -0.08 0.00 -1.02 0.00 0.00 32.46 26.08 1rif n ARG 58 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1rif s LEU 59 N -6.69 3.96 -0.04 0.55 1.43 -1.25 -1.12 118.68 115.51 1rif s LEU 59 Ca 0.30 0.24 0.05 0.00 -1.03 0.00 0.00 54.13 53.69 1rif s LEU 59 Cb -0.13 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 1rif s LEU 59 CO 0.37 0.31 -0.20 -0.22 0.23 0.00 0.00 176.35 176.84 1rif s LEU 60 N -0.46 1.99 -0.00 1.79 2.96 -0.13 -2.09 118.68 122.74 1rif s LEU 60 Ca 0.10 -0.41 -0.34 0.00 -0.22 0.00 0.00 54.13 53.27 1rif s LEU 60 Cb -0.12 -1.11 -0.12 0.00 0.50 0.00 0.00 46.19 45.34 1rif s LEU 60 CO 0.02 0.21 1.79 -0.81 -1.32 0.00 0.00 176.35 176.24 1rif n PRO 61 N 2.94 2.21 -0.31 0.98 -0.04 -1.26 -0.97 135.00 138.54 1rif n PRO 61 Ca -0.17 0.81 0.04 0.00 -0.04 0.00 0.00 63.50 64.14 1rif n PRO 61 Cb 0.53 -2.63 0.11 0.00 -0.04 0.00 0.00 33.50 31.46 1rif n PRO 61 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1rif n PHE 62 N 5.68 0.27 0.31 0.54 -0.00 -0.61 -0.63 117.46 123.02 1rif n PHE 62 Ca 0.21 1.06 0.17 0.00 -0.00 0.00 0.00 57.45 58.88 1rif n PHE 62 Cb 0.30 -0.98 0.85 0.00 -0.00 0.00 0.00 39.48 39.65 1rif n PHE 62 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1rif h GLY 63 N 0.00 0.00 0.95 7.13 0.00 -1.59 -1.77 103.07 107.79 1rif h GLY 63 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1rif h GLY 63 CO -0.89 0.00 -0.45 1.04 0.00 0.00 0.00 176.54 176.25 1rif n LEU 64 N -3.03 0.54 -0.34 3.11 4.77 0.20 -4.25 117.00 118.00 1rif n LEU 64 Ca -0.01 -0.01 0.18 0.00 -0.03 0.00 0.00 56.01 56.14 1rif n LEU 64 Cb 0.37 -0.24 0.41 0.00 -2.33 0.00 0.00 43.42 41.63 1rif n LEU 64 CO 0.16 0.13 1.19 0.58 -1.33 0.00 0.00 177.39 178.11 1rif h VAL 65 N 0.15 0.57 -0.27 4.08 2.07 -1.45 0.44 116.25 121.84 1rif h VAL 65 Ca 0.00 -0.19 0.08 0.00 0.82 0.00 0.00 66.70 67.41 1rif h VAL 65 Cb 0.50 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1rif h VAL 65 CO 0.00 0.10 0.21 1.23 0.02 0.00 0.00 177.57 179.13 1rif h GLY 66 N 0.56 0.00 1.91 2.17 0.00 -1.82 -2.12 103.07 103.77 1rif h GLY 66 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.95 1rif h GLY 66 CO -0.40 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.08 1rif n GLN 67 N -4.30 0.08 0.21 4.80 6.02 0.15 -3.68 117.38 120.66 1rif n GLN 67 Ca 0.03 0.05 0.05 0.00 -0.01 0.00 0.00 57.00 57.13 1rif n GLN 67 Cb 0.36 -1.50 0.47 0.00 1.02 0.00 0.00 30.24 30.59 1rif n GLN 67 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1rif h ILE 68 N 0.00 1.07 -0.79 5.09 2.04 -1.49 -2.85 117.51 120.57 1rif h ILE 68 Ca 0.00 -0.96 0.08 0.00 1.00 0.00 0.00 64.86 64.99 1rif h ILE 68 Cb 0.40 1.53 -0.07 0.00 -0.74 0.00 0.00 36.82 37.95 1rif h ILE 68 CO 0.00 0.26 0.45 0.50 0.00 0.00 0.00 178.15 179.36 1rif h LYS 69 N 0.00 0.75 -0.34 2.37 1.63 -1.78 -0.64 116.57 118.57 1rif h LYS 69 Ca -0.00 -0.05 0.03 0.00 -0.85 0.00 0.00 60.65 59.78 1rif h LYS 69 Cb 0.51 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.94 1rif h LYS 69 CO 0.03 0.50 0.16 0.87 -3.45 0.00 0.00 179.45 177.57 1rif h LYS 70 N 0.78 0.33 -0.04 1.90 6.56 -1.77 0.14 116.57 124.47 1rif h LYS 70 Ca 0.37 -0.02 0.03 0.00 -1.06 0.00 0.00 60.65 59.97 1rif h LYS 70 Cb 0.31 -0.07 -0.03 0.00 -0.57 0.00 0.00 32.23 31.86 1rif h LYS 70 CO -0.23 0.22 -0.14 0.35 -2.06 0.00 0.00 179.45 177.59 1rif h PHE 71 N 0.34 -0.35 -0.37 -1.35 3.57 -1.35 -0.33 116.94 117.10 1rif h PHE 71 Ca 0.14 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 1rif h PHE 71 Cb 0.06 0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1rif h PHE 71 CO -0.10 -0.20 0.18 0.00 -2.23 0.00 0.00 178.31 175.96 1rif h ASP 73 N 0.46 0.92 0.27 0.00 3.32 -0.83 0.49 116.42 121.06 1rif h ASP 73 Ca 0.13 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1rif h ASP 73 Cb 0.10 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.42 1rif h ASP 73 CO -0.02 0.84 -0.13 -1.13 -1.72 0.00 0.00 179.24 177.08 1rif h ASN 74 N 0.98 -0.31 0.27 6.45 -0.00 -0.70 -3.10 115.58 119.16 1rif h ASN 74 Ca 0.22 -0.08 0.00 0.00 -0.00 0.00 0.00 56.30 56.45 1rif h ASN 74 Cb 0.22 0.08 0.00 0.00 -0.00 0.00 0.00 38.32 38.62 1rif h ASN 74 CO -0.02 -0.11 -0.12 0.49 -0.00 0.00 0.00 177.43 177.68 1rif n PHE 75 N -5.19 0.00 -2.45 0.67 3.01 -0.25 -4.94 117.46 108.31 1rif n PHE 75 Ca -0.10 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.28 1rif n PHE 75 Cb 0.20 -0.14 0.01 0.00 -0.01 0.00 0.00 39.48 39.55 1rif n PHE 75 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rif n GLY 76 N 1.26 0.19 3.89 1.37 0.00 0.15 -5.04 105.19 107.02 1rif n GLY 76 Ca 0.15 -0.47 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 1rif n GLY 76 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rif s TYR 77 N -2.68 3.46 -0.16 1.61 2.02 0.28 -5.01 117.35 116.88 1rif s TYR 77 Ca 0.09 0.63 -0.07 0.00 -0.37 0.00 0.00 57.07 57.34 1rif s TYR 77 Cb -0.04 -2.06 -0.04 0.00 -0.40 0.00 0.00 41.96 39.42 1rif s TYR 77 CO 0.11 0.39 0.08 0.15 -1.57 0.00 0.00 175.55 174.71 1rif s LYS 78 N -2.72 3.82 0.07 -0.62 -0.14 -1.26 -4.57 119.74 114.31 1rif s LYS 78 Ca 0.43 -0.29 0.03 0.00 -1.36 0.00 0.00 55.97 54.78 1rif s LYS 78 Cb -0.12 -3.20 -0.03 0.00 -1.68 0.00 0.00 37.83 32.80 1rif s LYS 78 CO 0.24 0.42 -0.09 0.00 -0.76 0.00 0.00 175.35 175.16 1rif s ALA 79 N -0.03 0.84 -0.14 5.17 0.00 -1.26 -1.49 121.76 124.86 1rif s ALA 79 Ca 0.07 -0.98 0.02 0.00 0.00 0.00 0.00 51.96 51.07 1rif s ALA 79 Cb -0.12 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.05 1rif s ALA 79 CO 0.01 -0.03 -0.21 -0.46 0.00 0.00 0.00 175.76 175.07 1rif s TRP 80 N -1.93 2.70 -0.15 0.00 -0.00 0.09 -4.96 118.94 114.69 1rif s TRP 80 Ca -0.02 -1.30 -0.02 0.00 -0.00 0.00 0.00 56.10 54.76 1rif s TRP 80 Cb -0.06 -1.83 -0.02 0.00 -0.00 0.00 0.00 33.47 31.55 1rif s TRP 80 CO -0.00 -0.59 -0.08 0.42 -0.00 0.00 0.00 176.95 176.70 1rif s ILE 81 N 0.83 3.51 -0.23 5.86 1.09 -1.26 -0.87 121.20 130.13 1rif s ILE 81 Ca -0.06 -0.49 -0.37 0.00 -1.10 0.00 0.00 60.65 58.63 1rif s ILE 81 Cb -0.15 -2.52 -0.13 0.00 -1.06 0.00 0.00 42.46 38.60 1rif s ILE 81 CO -0.02 0.51 1.90 -0.67 -0.10 0.00 0.00 174.94 176.56 1rif n ASP 82 N 3.56 2.72 -0.27 3.58 -0.08 0.12 -4.84 116.55 121.33 1rif n ASP 82 Ca -0.18 0.88 0.17 0.00 -1.51 0.00 0.00 54.79 54.14 1rif n ASP 82 Cb 0.53 -1.25 0.45 0.00 2.34 0.00 0.00 41.12 43.18 1rif n ASP 82 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1rif h PRO 83 N 9.22 0.51 -0.78 -0.67 0.13 -1.97 -1.36 132.00 137.08 1rif h PRO 83 Ca -0.43 -0.03 0.17 0.00 -0.87 0.00 0.00 66.00 64.84 1rif h PRO 83 Cb 1.30 -0.12 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1rif h PRO 83 CO 0.97 0.34 0.53 0.37 -0.23 0.00 0.00 178.00 179.98 1rif h GLN 84 N 0.53 0.34 -0.91 0.86 4.15 -1.98 -0.85 115.11 117.25 1rif h GLN 84 Ca 0.48 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.93 1rif h GLN 84 Cb 1.03 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 28.59 1rif h GLN 84 CO -0.22 0.23 0.60 0.82 -1.93 0.00 0.00 178.83 178.32 1rif h ILE 85 N 0.35 1.12 -0.44 2.39 2.04 -1.61 -2.11 117.51 119.25 1rif h ILE 85 Ca 0.39 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.87 1rif h ILE 85 Cb 1.00 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1rif h ILE 85 CO -0.12 0.20 0.00 0.59 0.00 0.00 0.00 178.15 178.82 1rif n ASN 86 N -4.46 3.41 -4.77 1.72 3.02 -0.33 -4.96 115.26 108.88 1rif n ASN 86 Ca 0.13 -2.31 -0.41 0.00 -0.03 0.00 0.00 54.58 51.95 1rif n ASN 86 Cb 0.14 -0.48 -0.01 0.00 -0.61 0.00 0.00 39.78 38.83 1rif n ASN 86 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1rif s GLU 87 N -1.76 4.15 0.28 3.52 2.12 -0.80 -5.02 118.70 121.19 1rif s GLU 87 Ca 0.35 2.52 0.10 0.00 0.36 0.00 0.00 54.97 58.30 1rif s GLU 87 Cb 0.22 -2.99 -0.05 0.00 0.26 0.00 0.00 34.13 31.57 1rif s GLU 87 CO 0.16 -0.50 -0.15 0.15 -0.54 0.00 0.00 175.26 174.39 1rif s LYS 88 N -1.86 1.64 0.18 4.30 -0.14 -1.26 -4.85 119.74 117.74 1rif s LYS 88 Ca 0.53 -1.78 -0.30 0.00 -1.36 0.00 0.00 55.97 53.06 1rif s LYS 88 Cb -0.46 -1.58 -0.09 0.00 -1.68 0.00 0.00 37.83 34.03 1rif s LYS 88 CO 0.60 0.23 1.33 -1.21 -0.76 0.00 0.00 175.35 175.54 1rif s GLU 89 N -3.58 4.37 -1.38 1.68 0.41 -0.30 -4.90 118.70 115.00 1rif s GLU 89 Ca 0.29 2.07 -0.16 0.00 -0.41 0.00 0.00 54.97 56.76 1rif s GLU 89 Cb -0.02 -3.20 0.06 0.00 -1.78 0.00 0.00 34.13 29.19 1rif s GLU 89 CO 0.14 -0.30 1.99 0.39 -0.49 0.00 0.00 175.26 176.98 1rif n GLU 90 N 2.92 3.03 -3.65 1.61 1.02 -1.26 -4.80 120.64 119.52 1rif n GLU 90 Ca 0.07 -2.95 -0.28 0.00 -0.02 0.00 0.00 57.16 53.98 1rif n GLU 90 Cb 0.43 -3.37 -0.16 0.00 -0.02 0.00 0.00 31.44 28.32 1rif n GLU 90 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1rif s LEU 91 N 3.01 0.97 0.53 -4.62 0.20 -1.26 -5.13 118.68 112.38 1rif s LEU 91 Ca 0.50 -1.04 -0.17 0.00 0.69 0.00 0.00 54.13 54.10 1rif s LEU 91 Cb 0.09 -0.48 -0.07 0.00 -0.43 0.00 0.00 46.19 45.30 1rif s LEU 91 CO -0.01 -0.37 1.02 -0.94 -0.29 0.00 0.00 176.35 175.75 1rif s SER 92 N 1.96 6.29 0.43 3.68 1.04 -1.26 -4.90 113.70 120.93 1rif s SER 92 Ca 0.04 1.73 0.10 0.00 0.48 0.00 0.00 55.95 58.30 1rif s SER 92 Cb -0.17 -2.53 0.94 0.00 0.10 0.00 0.00 66.02 64.37 1rif s SER 92 CO -0.20 -0.82 2.05 -0.09 0.98 0.00 0.00 173.24 175.17 1rif h ARG 93 N 0.92 0.45 -0.32 4.02 9.65 -2.00 -1.16 114.38 125.94 1rif h ARG 93 Ca -0.47 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.37 1rif h ARG 93 Cb 1.20 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.67 1rif h ARG 93 CO 0.59 0.30 0.15 0.87 2.80 0.00 0.00 179.97 184.69 1rif h LYS 94 N 0.46 0.46 0.00 0.20 6.56 -2.00 -0.65 116.57 121.61 1rif h LYS 94 Ca 0.17 -0.07 -0.07 0.00 -1.06 0.00 0.00 60.65 59.61 1rif h LYS 94 Cb 0.09 -0.08 -0.01 0.00 -0.57 0.00 0.00 32.23 31.66 1rif h LYS 94 CO -0.04 0.43 -0.35 -0.44 -2.06 0.00 0.00 179.45 176.98 1rif h ASP 95 N 0.38 0.00 -0.17 0.86 3.32 -1.81 -2.10 116.42 116.90 1rif h ASP 95 Ca 0.11 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 1rif h ASP 95 Cb 0.12 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1rif h ASP 95 CO -0.01 0.35 -0.16 0.15 -1.72 0.00 0.00 179.24 177.85 1rif h PHE 96 N 0.00 0.48 -0.38 4.55 3.57 -0.76 -1.34 116.94 123.05 1rif h PHE 96 Ca -0.00 -0.14 -0.10 0.00 3.53 0.00 0.00 57.97 61.26 1rif h PHE 96 Cb 0.89 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 1rif h PHE 96 CO 0.00 0.77 -0.16 -0.44 -2.23 0.00 0.00 178.31 176.26 1rif h ASP 97 N 0.05 0.70 -0.47 0.41 3.32 -1.07 -1.65 116.42 117.70 1rif h ASP 97 Ca 0.03 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.83 1rif h ASP 97 Cb 0.69 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 1rif h ASP 97 CO 0.04 0.87 0.17 -0.33 -1.72 0.00 0.00 179.24 178.27 1rif h GLU 98 N 0.63 0.71 -0.19 3.56 5.08 -1.31 -0.81 114.58 122.24 1rif h GLU 98 Ca 0.10 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1rif h GLU 98 Cb 0.62 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1rif h GLU 98 CO 0.04 0.65 0.10 2.35 -1.00 0.00 0.00 179.01 181.16 1rif h TRP 99 N 0.62 0.18 -0.67 4.33 7.01 -0.98 -2.92 115.95 123.52 1rif h TRP 99 Ca 0.15 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.15 1rif h TRP 99 Cb 0.22 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 1rif h TRP 99 CO 0.01 0.11 0.36 -0.07 -2.79 0.00 0.00 178.44 176.05 1rif h LEU 100 N 0.21 0.84 -2.48 0.65 3.38 -1.11 -2.85 115.31 113.94 1rif h LEU 100 Ca 0.08 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1rif h LEU 100 Cb 0.01 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1rif h LEU 100 CO -0.05 0.70 0.02 0.77 0.09 0.00 0.00 178.44 179.97 1rif h SER 101 N 0.91 0.00 -0.02 -0.43 4.64 -0.96 -1.14 113.55 116.55 1rif h SER 101 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1rif h SER 101 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1rif h SER 101 CO -0.04 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.21 1rif n LYS 102 N -3.79 1.78 -3.66 4.77 4.76 -1.08 -4.85 118.16 116.09 1rif n LYS 102 Ca -0.03 -1.13 -0.37 0.00 -2.87 0.00 0.00 58.31 53.91 1rif n LYS 102 Cb 0.11 -1.47 -0.06 0.00 -1.84 0.00 0.00 35.03 31.76 1rif n LYS 102 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1rif s LEU 103 N -1.99 4.40 -0.61 -0.35 1.43 -0.43 -5.05 118.68 116.09 1rif s LEU 103 Ca 0.36 0.68 -0.08 0.00 -1.03 0.00 0.00 54.13 54.06 1rif s LEU 103 Cb 0.21 -2.34 0.16 0.00 0.03 0.00 0.00 46.19 44.24 1rif s LEU 103 CO 0.33 0.31 0.47 -1.61 0.23 0.00 0.00 176.35 176.08 1rif s GLU 104 N -0.76 2.76 -0.08 1.70 2.02 -1.26 -5.02 118.70 118.06 1rif s GLU 104 Ca 0.19 -2.19 -0.20 0.00 0.02 0.00 0.00 54.97 52.79 1rif s GLU 104 Cb -0.14 -3.97 -0.04 0.00 0.10 0.00 0.00 34.13 30.08 1rif s GLU 104 CO 0.08 -1.21 0.54 0.42 0.02 0.00 0.00 175.26 175.11 1rif s ILE 105 N 0.59 5.11 0.26 -1.63 1.01 -1.26 -4.85 121.20 120.42 1rif s ILE 105 Ca 0.12 1.11 0.11 0.00 0.00 0.00 0.00 60.65 61.99 1rif s ILE 105 Cb -0.20 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 1rif s ILE 105 CO -0.04 0.33 -0.17 -0.31 0.00 0.00 0.00 174.94 174.75 1rif s TYR 106 N 0.47 2.37 0.00 3.97 1.51 -0.53 0.64 117.35 125.78 1rif s TYR 106 Ca 0.29 -0.31 0.00 0.00 -1.01 0.00 0.00 57.07 56.04 1rif s TYR 106 Cb -0.16 -1.06 0.00 0.00 -0.11 0.00 0.00 41.96 40.63 1rif s TYR 106 CO 0.13 0.66 0.00 -1.13 -1.11 0.00 0.00 175.55 174.10 1rif n SER 107 N -0.49 0.00 0.00 2.29 3.41 -0.63 -3.73 113.62 114.47 1rif n SER 107 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 1rif n SER 107 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1rif n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rif n GLY 108 N 2.84 -0.10 0.56 5.00 0.00 -1.26 -4.64 105.19 107.58 1rif n GLY 108 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1rif n GLY 108 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rif n ASN 109 N 0.00 2.50 -4.39 1.61 5.15 -1.26 -4.98 115.26 113.90 1rif n ASN 109 Ca 0.00 -1.77 -0.30 0.00 -0.60 0.00 0.00 54.58 51.91 1rif n ASN 109 Cb 0.00 -0.13 -0.14 0.00 -0.53 0.00 0.00 39.78 38.98 1rif n ASN 109 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1rif s LYS 110 N -0.97 1.89 0.29 1.20 0.00 -1.26 -5.11 119.74 115.77 1rif s LYS 110 Ca 0.19 -1.07 -0.29 0.00 0.00 0.00 0.00 55.97 54.79 1rif s LYS 110 Cb 0.11 -2.05 -0.10 0.00 0.00 0.00 0.00 37.83 35.79 1rif s LYS 110 CO 0.15 0.52 1.17 0.50 0.00 0.00 0.00 175.35 177.69 1rif s ARG 111 N -1.34 4.54 0.38 1.78 3.52 -1.26 -1.61 118.95 124.96 1rif s ARG 111 Ca 0.13 1.94 0.07 0.00 -0.13 0.00 0.00 55.73 57.74 1rif s ARG 111 Cb -0.10 -3.16 -0.07 0.00 -1.56 0.00 0.00 34.95 30.06 1rif s ARG 111 CO 0.03 0.06 -0.02 0.96 -0.81 0.00 0.00 175.30 175.52 1rif s ILE 112 N -1.04 1.98 -0.02 4.11 -4.36 0.21 -4.88 121.20 117.21 1rif s ILE 112 Ca 0.47 -2.07 0.06 0.00 -0.26 0.00 0.00 60.65 58.86 1rif s ILE 112 Cb -0.34 -2.85 -0.02 0.00 1.25 0.00 0.00 42.46 40.50 1rif s ILE 112 CO 0.44 -0.08 -0.22 -0.70 0.24 0.00 0.00 174.94 174.63 1rif s GLU 113 N -3.70 1.80 0.49 0.37 2.12 -1.26 -4.37 118.70 114.16 1rif s GLU 113 Ca 0.34 -0.77 -0.21 0.00 0.36 0.00 0.00 54.97 54.69 1rif s GLU 113 Cb 0.07 -1.72 -0.07 0.00 0.26 0.00 0.00 34.13 32.67 1rif s GLU 113 CO 0.17 0.45 1.09 -1.25 -0.54 0.00 0.00 175.26 175.18 1rif s PRO 114 N -0.45 3.69 0.87 4.30 0.04 -1.26 -5.01 135.00 137.17 1rif s PRO 114 Ca 0.07 1.53 -0.11 0.00 0.04 0.00 0.00 61.00 62.52 1rif s PRO 114 Cb -0.09 -2.16 0.11 0.00 0.04 0.00 0.00 34.50 32.40 1rif s PRO 114 CO -0.00 -0.56 1.09 -1.01 0.04 0.00 0.00 177.00 176.56 1rif s HIS 115 N -1.80 2.44 0.24 0.56 3.76 -1.26 -4.81 115.29 114.42 1rif s HIS 115 Ca 0.67 1.25 -0.07 0.00 -0.15 0.00 0.00 55.06 56.76 1rif s HIS 115 Cb -0.21 -3.15 0.26 0.00 1.11 0.00 0.00 32.58 30.59 1rif s HIS 115 CO 0.25 -2.22 1.90 0.11 -0.85 0.00 0.00 174.74 173.93 1rif h TRP 116 N -1.42 1.12 0.00 1.40 5.08 -1.99 -0.46 115.95 119.68 1rif h TRP 116 Ca -0.49 0.03 -0.06 0.00 1.08 0.00 0.00 58.89 59.46 1rif h TRP 116 Cb 1.28 -0.38 -0.01 0.00 -3.00 0.00 0.00 29.16 27.05 1rif h TRP 116 CO 0.44 0.67 -0.26 0.10 -1.28 0.00 0.00 178.44 178.11 1rif h TYR 117 N 1.18 0.00 0.07 0.12 -0.00 -1.99 -0.32 116.97 116.03 1rif h TYR 117 Ca 0.35 0.00 -0.29 0.00 0.00 0.00 0.00 58.73 58.79 1rif h TYR 117 Cb -0.06 0.00 0.03 0.00 0.00 0.00 0.00 36.73 36.70 1rif h TYR 117 CO -0.01 0.26 -1.17 1.96 -0.00 0.00 0.00 178.16 179.20 1rif h GLN 118 N 0.00 0.66 -0.42 0.10 4.20 -1.67 -2.75 115.11 115.24 1rif h GLN 118 Ca -0.00 -0.81 -0.08 0.00 0.06 0.00 0.00 58.65 57.82 1rif h GLN 118 Cb 0.79 0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.81 1rif h GLN 118 CO 0.03 1.36 -0.04 0.87 -0.67 0.00 0.00 178.83 180.38 1rif h LYS 119 N 0.33 0.76 -0.64 1.46 1.57 -0.83 -2.40 116.57 116.82 1rif h LYS 119 Ca -0.17 -0.27 -0.07 0.00 -1.87 0.00 0.00 60.65 58.28 1rif h LYS 119 Cb 1.84 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 34.06 1rif h LYS 119 CO 0.23 0.86 0.12 -0.44 -0.57 0.00 0.00 179.45 179.65 1rif h ASP 120 N 0.59 0.98 0.19 0.86 3.32 -1.14 -0.62 116.42 120.60 1rif h ASP 120 Ca 0.11 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 1rif h ASP 120 Cb 0.55 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1rif h ASP 120 CO 0.03 0.96 -0.09 0.00 -1.72 0.00 0.00 179.24 178.42 1rif h ALA 121 N 1.15 -0.25 -0.71 3.45 0.00 -1.40 0.39 119.26 121.89 1rif h ALA 121 Ca 0.20 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1rif h ALA 121 Cb 0.39 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1rif h ALA 121 CO 0.01 -0.63 0.47 0.28 0.00 0.00 0.00 179.25 179.37 1rif h VAL 122 N -0.28 1.18 -0.23 0.00 2.07 -1.27 -0.85 116.25 116.88 1rif h VAL 122 Ca -0.03 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1rif h VAL 122 Cb 0.21 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1rif h VAL 122 CO 0.04 0.18 0.08 0.15 0.02 0.00 0.00 177.57 178.04 1rif h PHE 123 N 0.97 0.36 -0.63 1.57 3.57 -0.88 -1.23 116.94 120.66 1rif h PHE 123 Ca 0.26 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1rif h PHE 123 Cb -0.11 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 1rif h PHE 123 CO -0.02 0.41 0.29 0.93 -2.23 0.00 0.00 178.31 177.69 1rif h GLU 124 N 0.20 0.91 0.28 1.11 4.39 -0.82 -2.28 114.58 118.38 1rif h GLU 124 Ca 0.07 -0.14 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1rif h GLU 124 Cb 0.21 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1rif h GLU 124 CO -0.00 0.74 -0.14 0.78 -1.16 0.00 0.00 179.01 179.23 1rif h GLY 125 N 0.87 -0.40 0.91 -3.84 0.00 -0.99 -1.99 103.07 97.64 1rif h GLY 125 Ca 0.22 0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 1rif h GLY 125 CO -0.03 -0.14 -0.05 1.41 0.00 0.00 0.00 176.54 177.73 1rif h LEU 126 N -0.41 -0.12 -1.03 3.11 3.38 -1.21 0.41 115.31 119.44 1rif h LEU 126 Ca -0.04 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1rif h LEU 126 Cb 0.31 0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 1rif h LEU 126 CO 0.06 -0.00 0.65 0.58 0.09 0.00 0.00 178.44 179.82 1rif h VAL 127 N -0.23 1.12 -0.02 1.22 2.07 -1.45 -2.74 116.25 116.22 1rif h VAL 127 Ca -0.01 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.09 1rif h VAL 127 Cb 0.19 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1rif h VAL 127 CO 0.02 0.22 -0.03 0.59 0.02 0.00 0.00 177.57 178.40 1rif n ASN 128 N -4.47 2.35 0.00 0.57 3.02 -0.75 -1.15 115.26 114.83 1rif n ASN 128 Ca 0.15 -1.76 0.00 0.00 -0.03 0.00 0.00 54.58 52.93 1rif n ASN 128 Cb 0.15 0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 1rif n ASN 128 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1rif n ARG 129 N 0.80 0.00 -3.93 3.52 3.00 0.13 -4.80 116.66 115.38 1rif n ARG 129 Ca 0.16 0.00 -0.18 0.00 -0.01 0.00 0.00 57.85 57.82 1rif n ARG 129 Cb 0.50 -0.15 -0.16 0.00 0.00 0.00 0.00 32.46 32.65 1rif n ARG 129 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1rif s ARG 130 N 0.00 0.36 0.15 5.56 1.70 -1.26 -1.59 118.95 123.88 1rif s ARG 130 Ca 0.00 0.07 -0.22 0.00 -0.47 0.00 0.00 55.73 55.11 1rif s ARG 130 Cb 0.00 -0.55 0.07 0.00 -0.57 0.00 0.00 34.95 33.90 1rif s ARG 130 CO 0.00 -0.15 0.58 1.03 -1.08 0.00 0.00 175.30 175.68 1rif s ARG 131 N 1.11 1.25 -0.42 3.89 1.81 0.63 -4.17 118.95 123.06 1rif s ARG 131 Ca -0.09 -0.49 -0.11 0.00 -1.72 0.00 0.00 55.73 53.33 1rif s ARG 131 Cb -0.13 0.58 0.07 0.00 -0.45 0.00 0.00 34.95 35.01 1rif s ARG 131 CO -0.02 -0.54 0.27 0.42 -0.68 0.00 0.00 175.30 174.76 1rif s ILE 132 N -3.72 4.50 -0.51 1.52 1.01 0.08 -1.75 121.20 122.33 1rif s ILE 132 Ca 0.01 -1.22 -0.29 0.00 0.00 0.00 0.00 60.65 59.16 1rif s ILE 132 Cb -0.01 -3.69 0.03 0.00 0.01 0.00 0.00 42.46 38.81 1rif s ILE 132 CO -0.13 -0.46 1.15 -0.76 0.00 0.00 0.00 174.94 174.74 1rif s LEU 133 N 1.50 3.59 -0.83 2.97 1.43 0.14 -0.38 118.68 127.09 1rif s LEU 133 Ca 0.03 0.36 -0.20 0.00 -1.03 0.00 0.00 54.13 53.29 1rif s LEU 133 Cb -0.22 -3.45 0.11 0.00 0.03 0.00 0.00 46.19 42.66 1rif s LEU 133 CO 0.04 -1.32 1.07 0.21 0.23 0.00 0.00 176.35 176.58 1rif s ASN 134 N 2.60 6.45 0.01 2.29 2.47 0.67 -2.44 114.94 126.99 1rif s ASN 134 Ca 0.47 -1.63 -0.05 0.00 0.42 0.00 0.00 52.86 52.06 1rif s ASN 134 Cb -0.07 -2.41 -0.01 0.00 -1.45 0.00 0.00 41.25 37.31 1rif s ASN 134 CO 0.30 -1.22 0.08 -0.76 -3.72 0.00 0.00 177.10 171.79 1rif s LEU 135 N 3.26 1.80 0.82 3.21 1.02 -0.98 -4.34 118.68 123.47 1rif s LEU 135 Ca 0.29 -0.36 -0.11 0.00 0.02 0.00 0.00 54.13 53.97 1rif s LEU 135 Cb -0.09 0.50 0.08 0.00 0.02 0.00 0.00 46.19 46.69 1rif s LEU 135 CO -0.02 -0.38 1.10 -2.16 0.02 0.00 0.00 176.35 174.91 1rif s PRO 136 N -1.65 1.93 0.23 1.29 0.04 -1.26 -2.25 135.00 133.34 1rif s PRO 136 Ca -0.13 0.69 0.19 0.00 0.04 0.00 0.00 61.00 61.78 1rif s PRO 136 Cb -0.07 -1.90 0.91 0.00 0.04 0.00 0.00 34.50 33.49 1rif s PRO 136 CO -0.00 -1.74 1.57 0.25 0.04 0.00 0.00 177.00 177.11 1rif n THR 137 N -3.52 1.11 1.53 1.26 -2.24 -1.26 -1.20 114.28 109.96 1rif n THR 137 Ca 0.07 0.52 0.14 0.00 -2.27 0.00 0.00 64.05 62.52 1rif n THR 137 Cb 0.56 -1.49 0.58 0.00 -2.10 0.00 0.00 70.33 67.88 1rif n THR 137 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1rif n SER 138 N -2.09 1.10 -0.90 3.42 3.41 -1.26 -3.89 113.62 113.41 1rif n SER 138 Ca 0.00 -1.24 0.03 0.00 -0.26 0.00 0.00 58.87 57.40 1rif n SER 138 Cb 0.10 0.01 0.14 0.00 -0.26 0.00 0.00 64.21 64.20 1rif n SER 138 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rif n ALA 139 N -0.23 2.89 -3.86 7.33 0.00 -0.34 -4.90 120.51 121.40 1rif n ALA 139 Ca 0.18 -0.64 -0.31 0.00 0.00 0.00 0.00 53.44 52.68 1rif n ALA 139 Cb 0.31 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 18.74 1rif n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rif n GLY 140 N 0.35 -0.62 0.33 0.00 0.00 -1.25 -4.83 105.19 99.17 1rif n GLY 140 Ca 0.10 0.30 0.19 0.00 0.00 0.00 0.00 46.02 46.61 1rif n GLY 140 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1rif h ARG 141 N -1.96 0.00 -0.13 1.61 3.08 -1.84 -2.17 114.38 112.97 1rif h ARG 141 Ca -0.66 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.34 1rif h ARG 141 Cb 1.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.41 1rif h ARG 141 CO 0.55 0.00 -0.18 0.66 -1.07 0.00 0.00 179.97 179.93 1rif h SER 142 N 0.00 0.20 -0.15 7.04 4.64 -1.95 -1.81 113.55 121.52 1rif h SER 142 Ca 0.02 -0.05 -0.19 0.00 -0.47 0.00 0.00 61.79 61.10 1rif h SER 142 Cb 0.22 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1rif h SER 142 CO -0.00 0.40 -0.64 0.25 -0.87 0.00 0.00 176.83 175.97 1rif h LEU 143 N 0.20 0.87 -0.45 5.97 6.46 -1.74 -0.34 115.31 126.28 1rif h LEU 143 Ca 0.04 -0.51 0.04 0.00 -0.12 0.00 0.00 57.88 57.32 1rif h LEU 143 Cb 0.44 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 1rif h LEU 143 CO 0.03 1.29 0.23 0.40 -0.62 0.00 0.00 178.44 179.77 1rif h ILE 144 N 0.56 0.97 -0.51 4.05 2.04 -1.51 0.12 117.51 123.22 1rif h ILE 144 Ca -0.01 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.62 1rif h ILE 144 Cb 1.24 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1rif h ILE 144 CO 0.13 0.08 0.02 1.56 0.00 0.00 0.00 178.15 179.95 1rif h GLN 145 N 0.45 0.88 -0.83 2.37 4.20 -1.24 -0.85 115.11 120.09 1rif h GLN 145 Ca 0.20 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1rif h GLN 145 Cb 0.10 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 1rif h GLN 145 CO -0.14 0.90 0.48 0.00 -0.67 0.00 0.00 178.83 179.41 1rif h ALA 146 N 0.95 1.07 -0.26 3.87 0.00 -0.52 0.29 119.26 124.65 1rif h ALA 146 Ca 0.15 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1rif h ALA 146 Cb 0.49 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1rif h ALA 146 CO 0.02 0.55 -0.46 -0.07 0.00 0.00 0.00 179.25 179.28 1rif h LEU 147 N 1.15 0.73 -0.22 0.00 3.38 -0.58 -0.38 115.31 119.40 1rif h LEU 147 Ca 0.30 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1rif h LEU 147 Cb -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1rif h LEU 147 CO -0.05 1.08 0.06 -0.07 0.09 0.00 0.00 178.44 179.55 1rif h LEU 148 N 0.54 0.32 -0.67 1.67 3.38 -0.72 -1.80 115.31 118.03 1rif h LEU 148 Ca 0.03 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 1rif h LEU 148 Cb 1.01 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 1rif h LEU 148 CO 0.10 0.46 -0.06 0.00 0.09 0.00 0.00 178.44 179.03 1rif h ALA 149 N 0.88 0.87 -0.47 1.53 0.00 -0.90 -2.57 119.26 118.60 1rif h ALA 149 Ca 0.07 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 1rif h ALA 149 Cb 0.26 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1rif h ALA 149 CO -0.00 0.65 0.07 -0.09 0.00 0.00 0.00 179.25 179.88 1rif h ARG 150 N 0.89 0.78 -0.10 0.00 9.65 -0.98 -1.45 114.38 123.16 1rif h ARG 150 Ca 0.15 -0.21 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1rif h ARG 150 Cb 0.60 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 29.08 1rif h ARG 150 CO 0.04 0.79 0.06 -0.92 2.80 0.00 0.00 179.97 182.74 1rif h TYR 151 N 0.64 0.12 -0.62 2.20 3.20 -1.25 -2.17 116.97 119.10 1rif h TYR 151 Ca 0.14 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.06 1rif h TYR 151 Cb 0.39 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.57 1rif h TYR 151 CO 0.03 0.08 0.36 -0.92 -1.64 0.00 0.00 178.16 176.06 1rif h TYR 152 N 0.13 0.66 -0.91 -3.82 3.20 -1.33 -2.21 116.97 112.69 1rif h TYR 152 Ca 0.04 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.93 1rif h TYR 152 Cb -0.02 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.00 1rif h TYR 152 CO -0.07 0.34 0.56 1.25 -1.64 0.00 0.00 178.16 178.60 1rif h LEU 153 N 0.68 1.08 -0.56 2.82 6.46 -1.01 0.36 115.31 125.14 1rif h LEU 153 Ca 0.27 -0.06 -0.15 0.00 -0.12 0.00 0.00 57.88 57.82 1rif h LEU 153 Cb 0.12 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 39.75 1rif h LEU 153 CO -0.15 0.82 -0.72 -0.33 -0.62 0.00 0.00 178.44 177.45 1rif h GLU 154 N 1.25 0.03 0.00 1.25 5.08 -1.01 -3.35 114.58 117.83 1rif h GLU 154 Ca 0.33 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1rif h GLU 154 Cb -0.07 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.18 1rif h GLU 154 CO -0.06 0.73 -1.01 0.09 -1.00 0.00 0.00 179.01 177.75 1rif n ASN 155 N -3.70 0.91 -4.22 1.42 3.02 -0.87 -5.04 115.26 106.77 1rif n ASN 155 Ca -0.01 -0.62 -0.13 0.00 -0.03 0.00 0.00 54.58 53.80 1rif n ASN 155 Cb 0.70 1.21 -0.10 0.00 -0.61 0.00 0.00 39.78 40.97 1rif n ASN 155 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1rif s TYR 156 N -2.64 1.15 0.23 3.10 1.51 0.12 -5.06 117.35 115.76 1rif s TYR 156 Ca 0.02 -1.15 0.05 0.00 -1.01 0.00 0.00 57.07 54.99 1rif s TYR 156 Cb 0.11 -0.65 -0.03 0.00 -0.11 0.00 0.00 41.96 41.28 1rif s TYR 156 CO 0.64 -0.37 0.34 -1.21 -1.11 0.00 0.00 175.55 173.85 1rif s GLU 157 N -4.00 3.42 0.00 -0.62 0.41 -1.26 -4.62 118.70 112.03 1rif s GLU 157 Ca 0.28 -0.75 0.00 0.00 -0.41 0.00 0.00 54.97 54.09 1rif s GLU 157 Cb 0.07 -2.89 0.00 0.00 -1.78 0.00 0.00 34.13 29.53 1rif s GLU 157 CO 0.06 0.44 0.00 0.41 -0.49 0.00 0.00 175.26 175.68 1rif n GLY 158 N -1.27 2.49 3.92 -1.39 0.00 -1.26 -4.82 105.19 102.87 1rif n GLY 158 Ca -0.09 -2.03 -0.20 0.00 0.00 0.00 0.00 46.02 43.71 1rif n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rif s LYS 159 N -2.48 2.56 -0.09 1.61 1.02 -0.43 -4.77 119.74 117.15 1rif s LYS 159 Ca 0.00 -1.51 0.03 0.00 0.02 0.00 0.00 55.97 54.51 1rif s LYS 159 Cb 0.00 -2.47 0.01 0.00 -0.52 0.00 0.00 37.83 34.85 1rif s LYS 159 CO 0.00 -0.30 -0.18 0.42 -0.92 0.00 0.00 175.35 174.36 1rif s ILE 160 N -2.48 1.65 -0.16 2.17 1.01 0.60 -0.05 121.20 123.93 1rif s ILE 160 Ca 0.50 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 1rif s ILE 160 Cb -0.05 -1.46 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 1rif s ILE 160 CO 0.29 0.47 -0.03 -0.22 0.00 0.00 0.00 174.94 175.45 1rif s LEU 161 N 0.57 3.23 -0.20 2.97 0.20 -0.76 0.09 118.68 124.78 1rif s LEU 161 Ca -0.15 -0.15 0.02 0.00 0.69 0.00 0.00 54.13 54.53 1rif s LEU 161 Cb -0.17 -1.79 0.04 0.00 -0.43 0.00 0.00 46.19 43.84 1rif s LEU 161 CO 0.05 0.15 -0.15 -0.63 -0.29 0.00 0.00 176.35 175.48 1rif s ILE 162 N 0.49 1.97 -0.22 6.68 1.01 0.84 -1.79 121.20 130.18 1rif s ILE 162 Ca -0.03 -1.14 -0.12 0.00 0.00 0.00 0.00 60.65 59.36 1rif s ILE 162 Cb -0.14 -1.93 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 1rif s ILE 162 CO 0.03 0.29 0.22 -0.63 0.00 0.00 0.00 174.94 174.85 1rif s ILE 163 N 1.27 5.33 0.30 2.92 1.01 -0.12 -1.53 121.20 130.37 1rif s ILE 163 Ca -0.00 0.33 0.09 0.00 0.00 0.00 0.00 60.65 61.07 1rif s ILE 163 Cb -0.16 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.70 1rif s ILE 163 CO -0.10 0.34 -0.12 0.68 0.00 0.00 0.00 174.94 175.75 1rif s VAL 164 N 0.96 2.12 0.38 2.92 -7.23 -0.06 -1.88 120.40 117.60 1rif s VAL 164 Ca 0.11 -2.24 0.12 0.00 -1.81 0.00 0.00 61.98 58.16 1rif s VAL 164 Cb -0.13 -2.47 0.11 0.00 0.56 0.00 0.00 36.38 34.45 1rif s VAL 164 CO 0.04 -0.30 1.85 1.55 -0.31 0.00 0.00 175.10 177.93 1rif h PRO 165 N 2.18 0.07 -4.79 4.82 0.13 -1.88 -3.35 132.00 129.19 1rif h PRO 165 Ca -0.41 -0.02 -0.30 0.00 -0.87 0.00 0.00 66.00 64.40 1rif h PRO 165 Cb 1.25 -0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.22 1rif h PRO 165 CO 0.66 0.38 -0.64 0.95 -0.23 0.00 0.00 178.00 179.12 1rif s THR 166 N -4.34 0.55 0.23 1.56 -4.23 -1.26 -4.86 115.64 103.29 1rif s THR 166 Ca -0.04 -1.98 -0.04 0.00 -1.18 0.00 0.00 61.69 58.46 1rif s THR 166 Cb 0.15 -2.31 0.08 0.00 1.34 0.00 0.00 72.50 71.75 1rif s THR 166 CO 0.73 -0.28 1.69 0.74 -0.54 0.00 0.00 174.62 176.96 1rif h THR 167 N 2.60 1.26 -0.61 3.99 2.02 -1.92 -2.66 112.91 117.59 1rif h THR 167 Ca -0.37 -1.16 -0.09 0.00 0.77 0.00 0.00 66.41 65.56 1rif h THR 167 Cb 1.22 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 1rif h THR 167 CO 0.61 0.40 0.02 0.00 0.37 0.00 0.00 175.52 176.92 1rif h ALA 168 N 1.16 0.87 0.00 6.16 0.00 -1.95 -2.15 119.26 123.34 1rif h ALA 168 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1rif h ALA 168 Cb 0.58 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1rif h ALA 168 CO 0.04 0.67 0.00 1.28 0.00 0.00 0.00 179.25 181.23 1rif n LEU 169 N -4.18 0.00 0.07 0.00 4.77 -1.04 -1.81 117.00 114.80 1rif n LEU 169 Ca 0.03 0.39 -0.16 0.00 -0.03 0.00 0.00 56.01 56.24 1rif n LEU 169 Cb 0.34 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 40.97 1rif n LEU 169 CO 0.44 -0.18 0.12 0.74 -1.33 0.00 0.00 177.39 177.18 1rif h THR 170 N 0.00 1.37 0.10 -5.08 2.02 -1.06 -2.28 112.91 107.98 1rif h THR 170 Ca 0.00 -2.44 -0.27 0.00 0.77 0.00 0.00 66.41 64.47 1rif h THR 170 Cb 0.21 2.47 0.01 0.00 -1.74 0.00 0.00 68.15 69.10 1rif h THR 170 CO 0.00 0.74 -1.18 0.74 0.37 0.00 0.00 175.52 176.19 1rif h THR 171 N 0.26 1.42 -0.01 3.16 2.02 -1.39 -3.00 112.91 115.39 1rif h THR 171 Ca -0.10 -2.77 0.03 0.00 0.77 0.00 0.00 66.41 64.34 1rif h THR 171 Cb 1.66 2.77 -0.05 0.00 -1.74 0.00 0.00 68.15 70.79 1rif h THR 171 CO 0.18 0.82 -0.30 1.56 0.37 0.00 0.00 175.52 178.15 1rif h GLN 172 N 0.15 -0.43 -0.34 6.66 1.08 -1.34 0.75 115.11 121.65 1rif h GLN 172 Ca -0.14 0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.14 1rif h GLN 172 Cb 1.87 0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 29.35 1rif h GLN 172 CO 0.20 -0.28 0.07 1.98 -0.95 0.00 0.00 178.83 179.85 1rif h MET 173 N -0.44 0.19 -0.42 1.46 4.05 -1.47 0.26 114.93 118.55 1rif h MET 173 Ca 0.06 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.46 1rif h MET 173 Cb 0.53 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.27 1rif h MET 173 CO -0.26 0.13 0.23 0.00 0.23 0.00 0.00 176.91 177.24 1rif h ALA 174 N 1.24 0.53 -0.44 0.39 0.00 -1.34 -0.53 119.26 119.12 1rif h ALA 174 Ca 0.16 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1rif h ALA 174 Cb 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1rif h ALA 174 CO -0.20 0.06 0.02 -0.44 0.00 0.00 0.00 179.25 178.69 1rif h ASP 175 N 0.54 0.67 -0.09 0.00 3.32 -0.46 -2.01 116.42 118.39 1rif h ASP 175 Ca 0.15 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1rif h ASP 175 Cb 0.05 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 1rif h ASP 175 CO -0.02 0.73 0.00 0.44 -1.72 0.00 0.00 179.24 178.67 1rif h ASP 176 N 0.67 0.16 -0.79 6.45 3.32 0.03 -0.79 116.42 125.46 1rif h ASP 176 Ca 0.14 -0.31 0.04 0.00 0.02 0.00 0.00 57.03 56.93 1rif h ASP 176 Cb 0.38 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.85 1rif h ASP 176 CO 0.01 0.42 0.52 -0.26 -1.72 0.00 0.00 179.24 178.22 1rif h PHE 177 N -0.12 0.92 -0.02 4.55 -1.00 -0.95 -1.43 116.94 118.90 1rif h PHE 177 Ca 0.03 0.02 -0.23 0.00 2.81 0.00 0.00 57.97 60.59 1rif h PHE 177 Cb 0.34 -0.31 0.01 0.00 3.61 0.00 0.00 35.95 39.61 1rif h PHE 177 CO 0.03 0.52 -0.95 0.28 -1.61 0.00 0.00 178.31 176.59 1rif h VAL 178 N 0.94 1.35 -0.34 -0.55 2.07 -1.28 -2.67 116.25 115.77 1rif h VAL 178 Ca 0.32 -2.33 -0.09 0.00 0.82 0.00 0.00 66.70 65.42 1rif h VAL 178 Cb 0.10 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1rif h VAL 178 CO -0.10 0.71 -0.16 -0.78 0.02 0.00 0.00 177.57 177.25 1rif h ASP 179 N 0.31 0.61 0.55 0.57 -0.00 -0.63 -0.12 116.42 117.70 1rif h ASP 179 Ca -0.09 -0.18 -0.01 0.00 -0.00 0.00 0.00 57.03 56.75 1rif h ASP 179 Cb 1.58 -0.16 -0.00 0.00 -0.00 0.00 0.00 39.33 40.75 1rif h ASP 179 CO 0.17 0.78 -0.05 1.88 -0.00 0.00 0.00 179.24 182.02 1rif h TYR 180 N 0.55 0.00 -0.17 0.28 0.99 -1.30 -3.40 116.97 113.92 1rif h TYR 180 Ca 0.09 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.75 1rif h TYR 180 Cb 0.59 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 38.30 1rif h TYR 180 CO 0.02 0.05 -0.06 0.54 -0.00 0.00 0.00 178.16 178.71 1rif n ARG 181 N -3.28 -0.29 0.13 4.88 1.74 -0.06 -1.45 116.66 118.33 1rif n ARG 181 Ca -0.01 0.58 0.12 0.00 -0.77 0.00 0.00 57.85 57.76 1rif n ARG 181 Cb 0.23 -4.20 0.08 0.00 -1.02 0.00 0.00 32.46 27.55 1rif n ARG 181 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1rif h LEU 182 N 0.00 0.00 -8.59 0.55 3.38 -1.73 -3.48 115.31 105.45 1rif h LEU 182 Ca -0.07 -0.02 -0.25 0.00 0.09 0.00 0.00 57.88 57.63 1rif h LEU 182 Cb 0.25 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.86 1rif h LEU 182 CO 0.10 0.01 -0.52 -0.36 0.09 0.00 0.00 178.44 177.77 1rif s PHE 183 N -3.29 1.14 0.18 1.13 0.40 -1.03 -4.99 117.98 111.52 1rif s PHE 183 Ca 0.03 -1.33 0.08 0.00 -0.60 0.00 0.00 56.93 55.11 1rif s PHE 183 Cb 0.09 -0.47 -0.04 0.00 0.51 0.00 0.00 43.02 43.11 1rif s PHE 183 CO 0.74 -0.74 -0.17 -1.54 0.70 0.00 0.00 175.22 174.22 1rif s SER 184 N -3.17 2.64 0.53 1.36 1.04 -1.26 -4.13 113.70 110.72 1rif s SER 184 Ca 0.37 -0.92 0.24 0.00 0.48 0.00 0.00 55.95 56.12 1rif s SER 184 Cb 0.05 -0.15 1.48 0.00 0.10 0.00 0.00 66.02 67.50 1rif s SER 184 CO 0.14 -0.09 2.14 0.45 0.98 0.00 0.00 173.24 176.86 1rif h HIS 185 N 2.97 0.00 0.00 5.02 3.86 -1.90 0.03 115.15 125.13 1rif h HIS 185 Ca -0.40 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.81 1rif h HIS 185 Cb 1.21 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.68 1rif h HIS 185 CO 0.70 0.07 0.00 0.00 0.86 0.00 0.00 177.93 179.56 1rif h ALA 186 N 1.93 1.00 -0.01 2.45 0.00 -2.01 -1.09 119.26 121.53 1rif h ALA 186 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rif h ALA 186 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1rif h ALA 186 CO 0.01 0.00 -0.70 -1.33 0.00 0.00 0.00 179.25 177.23 1rif n MET 187 N -2.31 0.45 -4.42 0.00 2.00 -0.01 -4.40 117.12 108.44 1rif n MET 187 Ca 0.00 -0.35 -0.31 0.00 0.00 0.00 0.00 57.70 57.04 1rif n MET 187 Cb 0.15 -1.49 -0.16 0.00 0.00 0.00 0.00 33.22 31.71 1rif n MET 187 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 1rif s ILE 188 N -2.79 1.85 -0.28 2.02 1.01 -0.41 -2.09 121.20 120.51 1rif s ILE 188 Ca 0.13 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 59.87 1rif s ILE 188 Cb 0.17 -1.66 -0.01 0.00 0.01 0.00 0.00 42.46 40.97 1rif s ILE 188 CO 0.72 0.51 0.08 -0.75 0.00 0.00 0.00 174.94 175.50 1rif s LYS 189 N 1.05 3.36 -0.09 2.79 2.20 0.43 -4.89 119.74 124.60 1rif s LYS 189 Ca -0.03 -0.67 -0.20 0.00 -0.36 0.00 0.00 55.97 54.70 1rif s LYS 189 Cb -0.14 -3.36 -0.04 0.00 -1.51 0.00 0.00 37.83 32.77 1rif s LYS 189 CO -0.05 -0.33 0.57 0.15 -0.36 0.00 0.00 175.35 175.33 1rif s LYS 190 N 1.56 4.37 0.18 4.03 3.01 -1.26 -0.88 119.74 130.74 1rif s LYS 190 Ca 0.05 0.63 0.11 0.00 -1.01 0.00 0.00 55.97 55.75 1rif s LYS 190 Cb -0.16 -3.43 -0.04 0.00 -1.01 0.00 0.00 37.83 33.19 1rif s LYS 190 CO 0.03 0.15 -0.22 0.96 0.51 0.00 0.00 175.35 176.78 1rif s ILE 191 N 0.57 2.48 -1.04 2.17 -4.36 -0.34 -4.07 121.20 116.62 1rif s ILE 191 Ca 0.31 -1.91 -0.04 0.00 -0.26 0.00 0.00 60.65 58.74 1rif s ILE 191 Cb -0.16 -2.18 -0.05 0.00 1.25 0.00 0.00 42.46 41.32 1rif s ILE 191 CO 0.14 -0.07 0.90 0.61 0.24 0.00 0.00 174.94 176.76 1rif n GLY 192 N 0.37 -0.88 0.00 6.27 0.00 -1.26 -4.04 105.19 105.65 1rif n GLY 192 Ca -0.13 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1rif n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rif n GLY 193 N -1.21 3.10 0.19 -0.02 0.00 -1.26 -4.75 105.19 101.25 1rif n GLY 193 Ca -0.12 -0.87 0.14 0.00 0.00 0.00 0.00 46.02 45.17 1rif n GLY 193 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rif h GLY 194 N 0.00 0.00 -4.69 -0.02 0.00 -1.74 -3.46 103.07 93.17 1rif h GLY 194 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 1rif h GLY 194 CO 0.00 0.00 0.29 0.00 0.00 0.00 0.00 176.54 176.83 1rif n ALA 195 N -1.93 -0.10 -3.12 3.60 0.00 -1.26 -4.73 120.51 112.97 1rif n ALA 195 Ca 0.02 0.42 -0.20 0.00 0.00 0.00 0.00 53.44 53.69 1rif n ALA 195 Cb 0.33 -2.08 0.05 0.00 0.00 0.00 0.00 19.45 17.75 1rif n ALA 195 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rif n SER 196 N 1.65 1.76 -0.16 0.00 7.64 -1.26 -5.01 113.62 118.24 1rif n SER 196 Ca 0.12 -2.26 -0.10 0.00 1.01 0.00 0.00 58.87 57.64 1rif n SER 196 Cb 0.29 -0.30 -0.00 0.00 -1.01 0.00 0.00 64.21 63.19 1rif n SER 196 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1rif h LYS 197 N 0.00 0.83 -0.37 1.43 1.79 -2.00 -3.02 116.57 115.23 1rif h LYS 197 Ca -0.22 -0.28 0.01 0.00 -2.18 0.00 0.00 60.65 57.98 1rif h LYS 197 Cb 0.99 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.56 1rif h LYS 197 CO 0.32 0.90 0.25 0.38 -1.08 0.00 0.00 179.45 180.22 1rif h ASP 198 N 0.68 0.41 -0.17 0.86 2.03 -2.02 -3.42 116.42 114.79 1rif h ASP 198 Ca 0.13 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.42 1rif h ASP 198 Cb 0.54 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.94 1rif h ASP 198 CO 0.03 0.29 0.00 0.47 -1.03 0.00 0.00 179.24 179.00 1rif n ASP 199 N -4.48 -0.22 -0.47 4.15 8.00 -1.14 -3.64 116.55 118.74 1rif n ASP 199 Ca 0.03 -0.03 -0.06 0.00 0.71 0.00 0.00 54.79 55.44 1rif n ASP 199 Cb 0.08 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.16 1rif n ASP 199 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1rif n LYS 200 N -0.25 -1.81 0.00 -1.24 5.02 -1.26 -4.32 118.16 114.29 1rif n LYS 200 Ca 0.00 0.62 0.00 0.00 -2.02 0.00 0.00 58.31 56.91 1rif n LYS 200 Cb 0.00 -4.86 0.00 0.00 -0.02 0.00 0.00 35.03 30.15 1rif n LYS 200 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1rif n TYR 201 N -1.85 0.00 -0.26 2.13 0.53 -1.24 -4.94 117.16 111.53 1rif n TYR 201 Ca -0.06 0.00 -0.03 0.00 -1.02 0.00 0.00 57.90 56.79 1rif n TYR 201 Cb 0.48 0.00 -0.04 0.00 -1.03 0.00 0.00 39.34 38.74 1rif n TYR 201 CO 0.00 0.00 0.00 1.63 -1.02 0.00 0.00 176.86 177.47 1rif n LYS 202 N -0.42 0.52 0.30 -0.72 5.02 -1.26 -4.42 118.16 117.18 1rif n LYS 202 Ca 0.00 -0.25 0.18 0.00 -2.02 0.00 0.00 58.31 56.22 1rif n LYS 202 Cb 0.00 -1.62 0.90 0.00 -0.02 0.00 0.00 35.03 34.29 1rif n LYS 202 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1rif h ASN 203 N 5.07 0.00 0.12 4.39 2.35 -1.96 -2.46 115.58 123.09 1rif h ASN 203 Ca 0.05 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.61 1rif h ASN 203 Cb 0.40 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.79 1rif h ASN 203 CO 0.40 0.03 -0.82 0.44 -1.65 0.00 0.00 177.43 175.84 1rif h ASP 204 N 0.00 0.50 -0.55 5.81 3.32 -1.94 -3.47 116.42 120.09 1rif h ASP 204 Ca -0.00 -0.92 -0.50 0.00 0.02 0.00 0.00 57.03 55.64 1rif h ASP 204 Cb 0.28 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1rif h ASP 204 CO 0.00 1.38 0.40 0.00 -1.72 0.00 0.00 179.24 179.31 1rif n ALA 205 N -2.66 -0.74 0.25 3.45 0.00 -0.93 -4.85 120.51 115.03 1rif n ALA 205 Ca -0.13 0.28 0.14 0.00 0.00 0.00 0.00 53.44 53.73 1rif n ALA 205 Cb 0.81 -1.09 0.38 0.00 0.00 0.00 0.00 19.45 19.55 1rif n ALA 205 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1rif h PRO 206 N 2.89 0.00 -5.30 0.00 0.13 -1.87 -3.44 132.00 124.41 1rif h PRO 206 Ca -0.24 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.24 1rif h PRO 206 Cb 0.78 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.66 1rif h PRO 206 CO 0.56 0.00 -0.72 0.08 -0.23 0.00 0.00 178.00 177.69 1rif s VAL 207 N -3.39 3.45 -0.10 1.56 1.01 -0.89 -0.29 120.40 121.76 1rif s VAL 207 Ca 0.05 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.55 1rif s VAL 207 Cb 0.07 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1rif s VAL 207 CO 0.62 0.51 -0.23 -0.69 0.00 0.00 0.00 175.10 175.30 1rif s VAL 208 N 0.38 2.01 -0.14 2.92 1.01 0.11 -0.43 120.40 126.27 1rif s VAL 208 Ca -0.07 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 60.93 1rif s VAL 208 Cb -0.15 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.50 1rif s VAL 208 CO 0.04 0.55 -0.19 -0.69 0.00 0.00 0.00 175.10 174.81 1rif s VAL 209 N 0.34 1.83 0.34 2.92 1.01 -0.06 -0.11 120.40 126.67 1rif s VAL 209 Ca -0.18 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 60.90 1rif s VAL 209 Cb -0.18 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.59 1rif s VAL 209 CO 0.09 0.50 0.58 0.61 0.00 0.00 0.00 175.10 176.88 1rif n GLY 210 N 4.27 1.69 3.90 4.51 0.00 -0.59 -1.20 105.19 117.77 1rif n GLY 210 Ca -0.19 -1.44 -0.20 0.00 0.00 0.00 0.00 46.02 44.18 1rif n GLY 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rif s THR 211 N -2.53 3.79 0.18 2.61 -4.23 -1.26 -0.88 115.64 113.33 1rif s THR 211 Ca 0.22 -1.23 -0.12 0.00 -1.18 0.00 0.00 61.69 59.37 1rif s THR 211 Cb -0.02 -3.29 0.09 0.00 1.34 0.00 0.00 72.50 70.62 1rif s THR 211 CO 0.16 -0.18 1.79 -0.50 -0.54 0.00 0.00 174.62 175.35 1rif h TRP 212 N 1.13 0.52 -0.59 3.99 4.06 -1.89 0.82 115.95 123.99 1rif h TRP 212 Ca -0.45 0.02 0.06 0.00 2.06 0.00 0.00 58.89 60.58 1rif h TRP 212 Cb 1.25 -0.16 -0.09 0.00 -1.00 0.00 0.00 29.16 29.16 1rif h TRP 212 CO 0.49 0.26 -0.56 -0.56 -3.56 0.00 0.00 178.44 174.51 1rif h GLN 213 N 0.55 -0.26 -0.25 0.49 3.07 -1.95 0.15 115.11 116.91 1rif h GLN 213 Ca 0.23 0.02 -0.19 0.00 0.09 0.00 0.00 58.65 58.80 1rif h GLN 213 Cb 0.12 0.06 0.00 0.00 0.08 0.00 0.00 27.48 27.75 1rif h GLN 213 CO -0.15 -0.18 -0.61 0.00 0.09 0.00 0.00 178.83 177.98 1rif h THR 214 N -0.27 1.28 -0.28 1.86 1.03 -1.86 -3.30 112.91 111.37 1rif h THR 214 Ca 0.10 -1.80 -0.00 0.00 -0.01 0.00 0.00 66.41 64.71 1rif h THR 214 Cb 0.54 1.72 -0.01 0.00 -1.07 0.00 0.00 68.15 69.33 1rif h THR 214 CO -0.70 0.58 0.17 0.58 -0.01 0.00 0.00 175.52 176.14 1rif h VAL 215 N 0.63 1.09 -0.09 0.00 2.07 -0.31 -2.74 116.25 116.89 1rif h VAL 215 Ca -0.00 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.34 1rif h VAL 215 Cb 1.22 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1rif h VAL 215 CO 0.13 0.09 0.15 0.58 0.02 0.00 0.00 177.57 178.54 1rif h VAL 216 N 0.35 0.31 0.00 2.57 2.07 -0.79 -0.72 116.25 120.04 1rif h VAL 216 Ca 0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1rif h VAL 216 Cb -0.00 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1rif h VAL 216 CO -0.02 0.00 0.00 0.29 0.02 0.00 0.00 177.57 177.86 1rif n LYS 217 N -3.53 0.04 -2.41 1.57 5.02 -1.03 -4.87 118.16 112.95 1rif n LYS 217 Ca -0.00 0.05 -0.33 0.00 -2.02 0.00 0.00 58.31 56.01 1rif n LYS 217 Cb 0.25 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.73 1rif n LYS 217 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1rif s GLN 218 N -2.95 3.80 0.54 1.97 -1.52 -0.28 -5.05 119.66 116.17 1rif s GLN 218 Ca 0.14 1.13 -0.17 0.00 -1.95 0.00 0.00 55.36 54.51 1rif s GLN 218 Cb 0.17 -2.11 -0.06 0.00 -0.22 0.00 0.00 33.01 30.79 1rif s GLN 218 CO 0.46 -0.41 1.02 -1.25 -0.25 0.00 0.00 175.29 174.87 1rif s PRO 219 N -3.75 3.66 0.26 2.91 0.04 -1.26 -4.96 135.00 131.90 1rif s PRO 219 Ca 0.62 1.13 -0.04 0.00 0.04 0.00 0.00 61.00 62.75 1rif s PRO 219 Cb -0.13 -2.09 0.51 0.00 0.04 0.00 0.00 34.50 32.84 1rif s PRO 219 CO 0.27 -0.52 1.66 0.87 0.04 0.00 0.00 177.00 179.32 1rif h LYS 220 N 0.83 0.18 -0.75 4.56 1.79 -1.96 -0.91 116.57 120.32 1rif h LYS 220 Ca -0.47 -0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.05 1rif h LYS 220 Cb 1.20 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.77 1rif h LYS 220 CO 0.59 0.12 0.49 0.93 -1.08 0.00 0.00 179.45 180.50 1rif h GLU 221 N 0.19 0.77 -0.61 3.15 4.39 -1.93 -2.48 114.58 118.07 1rif h GLU 221 Ca 0.45 -0.05 0.11 0.00 0.34 0.00 0.00 59.36 60.21 1rif h GLU 221 Cb 0.81 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 29.25 1rif h GLU 221 CO -0.60 0.51 0.41 2.35 -1.16 0.00 0.00 179.01 180.51 1rif h TRP 222 N 0.79 0.40 0.00 4.33 7.01 -1.53 -2.54 115.95 124.41 1rif h TRP 222 Ca 0.32 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.33 1rif h TRP 222 Cb 0.24 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.17 1rif h TRP 222 CO -0.00 0.18 0.00 0.74 -2.79 0.00 0.00 178.44 176.57 1rif h PHE 223 N 0.37 0.00 0.00 2.65 -1.00 -1.53 -3.29 116.94 114.14 1rif h PHE 223 Ca 0.28 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.06 1rif h PHE 223 Cb 0.62 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.18 1rif h PHE 223 CO -0.00 0.00 0.00 -1.13 -1.61 0.00 0.00 178.31 175.57 1rif n SER 224 N -2.94 0.00 0.01 2.17 3.41 -0.96 -2.60 113.62 112.72 1rif n SER 224 Ca 0.04 0.14 0.13 0.00 -0.26 0.00 0.00 58.87 58.92 1rif n SER 224 Cb 0.48 -0.32 0.44 0.00 -0.26 0.00 0.00 64.21 64.55 1rif n SER 224 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rif n GLN 225 N -1.32 0.03 -3.25 4.33 10.64 -1.24 -4.57 117.38 122.00 1rif n GLN 225 Ca 0.07 0.02 -0.39 0.00 -1.83 0.00 0.00 57.00 54.87 1rif n GLN 225 Cb 0.13 -1.53 -0.06 0.00 -0.86 0.00 0.00 30.24 27.92 1rif n GLN 225 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1rif s PHE 226 N -3.02 3.46 -0.13 2.61 0.40 -1.07 -1.32 117.98 118.91 1rif s PHE 226 Ca 0.12 0.88 0.21 0.00 -0.60 0.00 0.00 56.93 57.54 1rif s PHE 226 Cb 0.18 -2.63 -0.18 0.00 0.51 0.00 0.00 43.02 40.89 1rif s PHE 226 CO 0.61 0.04 0.69 0.41 0.70 0.00 0.00 175.22 177.67 1rif n GLY 227 N 3.52 -1.19 2.95 4.36 0.00 0.92 -2.49 105.19 113.26 1rif n GLY 227 Ca -0.05 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 1rif n GLY 227 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1rif s MET 228 N -3.28 0.23 -0.06 1.61 -2.45 -1.10 -1.44 119.30 112.81 1rif s MET 228 Ca -0.05 -0.41 -0.07 0.00 -1.25 0.00 0.00 55.69 53.91 1rif s MET 228 Cb 0.11 0.03 0.02 0.00 1.25 0.00 0.00 34.83 36.23 1rif s MET 228 CO 0.85 -0.02 0.20 1.41 1.05 0.00 0.00 175.02 178.50 1rif s MET 229 N -0.96 0.29 0.03 4.11 1.75 -0.26 -1.82 119.30 122.44 1rif s MET 229 Ca -0.10 0.17 0.02 0.00 -1.25 0.00 0.00 55.69 54.53 1rif s MET 229 Cb -0.07 0.13 -0.02 0.00 2.84 0.00 0.00 34.83 37.72 1rif s MET 229 CO -0.01 -0.05 -0.07 -1.64 -0.65 0.00 0.00 175.02 172.61 1rif s MET 230 N -0.16 0.48 -0.22 4.11 -1.94 -0.74 -0.92 119.30 119.91 1rif s MET 230 Ca -0.03 -0.57 -0.02 0.00 -1.71 0.00 0.00 55.69 53.37 1rif s MET 230 Cb -0.02 -0.31 0.07 0.00 2.01 0.00 0.00 34.83 36.58 1rif s MET 230 CO 0.01 0.06 0.04 1.21 -0.01 0.00 0.00 175.02 176.33 1rif s ASN 231 N -1.11 3.28 -0.00 3.03 3.04 -0.17 -0.95 114.94 122.06 1rif s ASN 231 Ca -0.06 -1.04 -0.24 0.00 0.04 0.00 0.00 52.86 51.55 1rif s ASN 231 Cb -0.07 -0.73 -0.05 0.00 -1.54 0.00 0.00 41.25 38.86 1rif s ASN 231 CO 0.00 -0.32 0.75 -0.62 -3.04 0.00 0.00 177.10 173.87 1rif s ASP 232 N 1.75 7.13 -0.66 -4.21 2.15 -0.79 -1.28 116.67 120.76 1rif s ASP 232 Ca 0.00 1.35 -0.02 0.00 0.43 0.00 0.00 52.55 54.31 1rif s ASP 232 Cb -0.17 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 1rif s ASP 232 CO -0.12 -0.05 0.56 -0.62 -0.17 0.00 0.00 175.17 174.78 1rif n GLU 233 N 3.23 -3.77 0.12 4.34 -0.58 0.16 -4.22 120.64 119.93 1rif n GLU 233 Ca -0.02 0.43 0.11 0.00 -0.42 0.00 0.00 57.16 57.26 1rif n GLU 233 Cb 0.51 -4.23 0.47 0.00 -0.57 0.00 0.00 31.44 27.62 1rif n GLU 233 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1rif n HIS 235 N -2.14 0.00 1.05 0.00 1.44 -1.26 -1.12 115.22 113.19 1rif n HIS 235 Ca 0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.84 1rif n HIS 235 Cb 0.17 -0.25 0.07 0.00 0.12 0.00 0.00 29.99 30.10 1rif n HIS 235 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1rif n LEU 236 N -1.25 1.36 -4.78 2.39 4.77 -0.85 -4.83 117.00 113.82 1rif n LEU 236 Ca 0.09 -0.50 -0.37 0.00 -0.03 0.00 0.00 56.01 55.19 1rif n LEU 236 Cb 0.12 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.11 1rif n LEU 236 CO 0.12 0.28 0.72 0.00 -1.33 0.00 0.00 177.39 177.18 1rif s ALA 237 N -2.69 3.18 0.16 -1.18 0.00 -0.28 -5.04 121.76 115.91 1rif s ALA 237 Ca 0.16 0.70 -0.04 0.00 0.00 0.00 0.00 51.96 52.77 1rif s ALA 237 Cb 0.18 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.98 1rif s ALA 237 CO 0.66 -0.10 0.39 0.95 0.00 0.00 0.00 175.76 177.66 1rif s THR 238 N -1.54 5.16 0.35 0.00 -4.23 -1.26 -4.98 115.64 109.14 1rif s THR 238 Ca 0.53 -0.01 0.04 0.00 -1.18 0.00 0.00 61.69 61.07 1rif s THR 238 Cb -0.23 -3.64 0.29 0.00 1.34 0.00 0.00 72.50 70.25 1rif s THR 238 CO 0.29 -0.00 1.96 1.23 -0.54 0.00 0.00 174.62 177.56 1rif h GLY 239 N 2.68 1.00 0.91 3.99 0.00 -1.96 -1.50 103.07 108.17 1rif h GLY 239 Ca -0.46 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 46.56 1rif h GLY 239 CO 0.72 0.26 0.36 0.50 0.00 0.00 0.00 176.54 178.37 1rif h LYS 240 N 0.81 0.70 -0.38 4.80 1.79 -1.99 -1.52 116.57 120.78 1rif h LYS 240 Ca 0.31 -0.04 -0.08 0.00 -2.18 0.00 0.00 60.65 58.66 1rif h LYS 240 Cb 0.18 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1rif h LYS 240 CO -0.10 0.46 -0.06 0.77 -1.08 0.00 0.00 179.45 179.44 1rif h SER 241 N 0.72 0.71 0.80 0.86 0.02 -1.70 -2.65 113.55 112.30 1rif h SER 241 Ca 0.23 -0.35 -0.04 0.00 -0.84 0.00 0.00 61.79 60.79 1rif h SER 241 Cb -0.01 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.35 1rif h SER 241 CO -0.09 0.89 -0.39 0.40 -1.14 0.00 0.00 176.83 176.51 1rif h ILE 242 N 0.51 0.21 -0.48 3.27 2.04 -1.17 -2.96 117.51 118.94 1rif h ILE 242 Ca 0.10 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.10 1rif h ILE 242 Cb 0.57 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1rif h ILE 242 CO 0.03 0.00 0.35 0.77 0.00 0.00 0.00 178.15 179.30 1rif h SER 243 N -1.08 0.00 1.06 1.72 4.64 -1.33 0.14 113.55 118.70 1rif h SER 243 Ca -0.11 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.06 1rif h SER 243 Cb 0.83 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 1rif h SER 243 CO 0.18 0.00 -0.70 0.77 -0.87 0.00 0.00 176.83 176.21 1rif h SER 244 N 0.00 0.00 0.00 4.97 4.64 -1.31 -3.36 113.55 118.49 1rif h SER 244 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1rif h SER 244 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1rif h SER 244 CO -0.00 0.70 -1.05 2.30 -0.87 0.00 0.00 176.83 177.91 1rif n ILE 245 N -3.41 0.00 -0.31 0.95 -5.35 -0.85 -4.69 119.36 105.69 1rif n ILE 245 Ca 0.00 -0.25 0.08 0.00 -0.27 0.00 0.00 62.75 62.31 1rif n ILE 245 Cb 0.76 0.60 0.24 0.00 -1.74 0.00 0.00 39.64 39.50 1rif n ILE 245 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 1rif h ILE 246 N 0.00 0.78 0.00 7.28 2.10 -0.90 0.27 117.51 127.04 1rif h ILE 246 Ca 0.00 -0.25 0.00 0.00 1.08 0.00 0.00 64.86 65.69 1rif h ILE 246 Cb 0.41 -0.01 0.00 0.00 -1.09 0.00 0.00 36.82 36.12 1rif h ILE 246 CO 0.00 0.13 0.00 0.28 -1.08 0.00 0.00 178.15 177.48 1rif h SER 247 N 0.73 0.00 0.02 2.19 0.02 -1.84 -3.14 113.55 111.53 1rif h SER 247 Ca 0.48 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.23 1rif h SER 247 Cb 0.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1rif h SER 247 CO -0.34 0.00 -0.73 1.23 -1.14 0.00 0.00 176.83 175.85 1rif h GLY 248 N 2.98 0.69 -5.16 -3.77 0.00 -1.23 -3.33 103.07 93.25 1rif h GLY 248 Ca 0.00 -0.95 -0.64 0.00 0.00 0.00 0.00 47.33 45.74 1rif h GLY 248 CO 0.00 0.85 3.64 1.04 0.00 0.00 0.00 176.54 182.06 1rif n LEU 249 N -3.90 8.10 0.22 3.11 4.77 -1.12 -3.09 117.00 125.09 1rif n LEU 249 Ca -0.06 -4.16 0.11 0.00 -0.03 0.00 0.00 56.01 51.88 1rif n LEU 249 Cb 0.71 -1.51 0.28 0.00 -2.33 0.00 0.00 43.42 40.57 1rif n LEU 249 CO 0.50 1.79 0.79 -0.55 -1.33 0.00 0.00 177.39 178.60 1rif h ASN 250 N 5.28 0.00 -0.25 -1.43 -1.07 -1.80 -3.18 115.58 113.13 1rif h ASN 250 Ca 0.80 0.00 0.00 0.00 0.07 0.00 0.00 56.30 57.17 1rif h ASN 250 Cb 0.30 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.55 1rif h ASN 250 CO 1.76 0.10 0.00 0.59 0.07 0.00 0.00 177.43 179.95 1rif n ASN 251 N -3.15 2.69 -4.58 6.14 3.02 -1.26 -1.19 115.26 116.94 1rif n ASN 251 Ca 0.03 -1.81 -0.39 0.00 -0.03 0.00 0.00 54.58 52.37 1rif n ASN 251 Cb 0.51 -0.16 -0.02 0.00 -0.61 0.00 0.00 39.78 39.50 1rif n ASN 251 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rif h MET 253 N 8.40 0.92 -5.33 0.00 4.05 -1.49 -3.41 114.93 118.06 1rif h MET 253 Ca 0.36 -0.06 -0.63 0.00 -0.28 0.00 0.00 59.70 59.09 1rif h MET 253 Cb 0.91 -0.21 -0.20 0.00 -0.80 0.00 0.00 31.60 31.30 1rif h MET 253 CO 1.40 0.61 -0.64 -0.06 0.23 0.00 0.00 176.91 178.45 1rif s PHE 254 N -5.80 3.09 -0.07 1.39 0.40 -0.74 -4.56 117.98 111.69 1rif s PHE 254 Ca -0.11 -0.18 -0.03 0.00 -0.60 0.00 0.00 56.93 56.02 1rif s PHE 254 Cb 0.18 -1.98 0.04 0.00 0.51 0.00 0.00 43.02 41.77 1rif s PHE 254 CO 0.78 0.04 0.14 0.15 0.70 0.00 0.00 175.22 177.02 1rif s LYS 255 N 0.29 0.07 -0.01 0.44 1.02 -0.62 -1.10 119.74 119.82 1rif s LYS 255 Ca -0.02 0.40 0.01 0.00 0.02 0.00 0.00 55.97 56.38 1rif s LYS 255 Cb -0.14 -0.21 0.01 0.00 -0.52 0.00 0.00 37.83 36.97 1rif s LYS 255 CO 0.02 -0.20 -0.04 -0.06 -0.92 0.00 0.00 175.35 174.16 1rif s PHE 256 N 1.40 0.47 -0.09 3.18 0.40 -0.09 -1.88 117.98 121.36 1rif s PHE 256 Ca -0.07 -0.09 0.01 0.00 -0.60 0.00 0.00 56.93 56.19 1rif s PHE 256 Cb -0.12 -0.36 -0.02 0.00 0.51 0.00 0.00 43.02 43.03 1rif s PHE 256 CO -0.06 -0.05 -0.11 0.20 0.70 0.00 0.00 175.22 175.90 1rif s GLY 257 N 0.22 1.59 -0.16 4.36 0.00 -0.72 -1.00 107.32 111.61 1rif s GLY 257 Ca -0.02 -0.91 0.01 0.00 0.00 0.00 0.00 44.72 43.80 1rif s GLY 257 CO -0.00 -0.49 -0.20 1.08 0.00 0.00 0.00 173.10 173.49 1rif s LEU 258 N -0.29 2.07 -0.08 0.66 1.02 -0.40 0.27 118.68 121.93 1rif s LEU 258 Ca 0.03 -0.61 -0.30 0.00 0.02 0.00 0.00 54.13 53.27 1rif s LEU 258 Cb -0.13 -1.43 0.07 0.00 0.02 0.00 0.00 46.19 44.72 1rif s LEU 258 CO 0.03 0.02 0.68 -0.55 0.02 0.00 0.00 176.35 176.55 1rif s SER 259 N 1.14 -0.67 0.00 2.29 0.15 -1.02 0.39 113.70 115.98 1rif s SER 259 Ca 0.01 0.82 0.11 0.00 0.70 0.00 0.00 55.95 57.59 1rif s SER 259 Cb -0.14 0.68 0.06 0.00 -1.71 0.00 0.00 66.02 64.91 1rif s SER 259 CO -0.09 -0.55 0.80 0.61 1.20 0.00 0.00 173.24 175.21 1rif n GLY 260 N 1.19 -0.27 2.46 9.45 0.00 -0.95 -2.31 105.19 114.76 1rif n GLY 260 Ca -0.18 -0.32 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 1rif n GLY 260 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1rif n SER 261 N 0.39 3.81 -4.69 1.61 7.64 -1.26 -4.83 113.62 116.29 1rif n SER 261 Ca 0.06 -3.38 -0.64 0.00 1.01 0.00 0.00 58.87 55.92 1rif n SER 261 Cb 0.27 -0.45 -0.09 0.00 -1.01 0.00 0.00 64.21 62.92 1rif n SER 261 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1rif n LEU 262 N -0.44 1.20 -3.53 -3.43 4.32 -1.26 -4.71 117.00 109.15 1rif n LEU 262 Ca 0.31 1.16 -0.39 0.00 -0.02 0.00 0.00 56.01 57.08 1rif n LEU 262 Cb 0.76 -0.94 -0.04 0.00 -1.62 0.00 0.00 43.42 41.58 1rif n LEU 262 CO 0.31 -0.97 2.29 0.54 -1.22 0.00 0.00 177.39 178.33 1rif n ARG 263 N 3.72 1.88 0.05 3.23 1.74 -1.26 -4.32 116.66 121.69 1rif n ARG 263 Ca 0.28 -1.88 0.12 0.00 -0.77 0.00 0.00 57.85 55.61 1rif n ARG 263 Cb 0.01 -2.87 0.30 0.00 -1.02 0.00 0.00 32.46 28.88 1rif n ARG 263 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1rif n ASP 264 N 6.48 0.56 -0.76 0.55 9.92 -1.26 -3.50 116.55 128.54 1rif n ASP 264 Ca 0.50 0.18 0.01 0.00 -0.53 0.00 0.00 54.79 54.95 1rif n ASP 264 Cb 0.34 -0.10 0.08 0.00 -0.64 0.00 0.00 41.12 40.80 1rif n ASP 264 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1rif n GLY 265 N 1.40 1.73 3.17 0.44 0.00 -1.26 -4.76 105.19 105.90 1rif n GLY 265 Ca 0.05 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 1rif n GLY 265 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rif s LYS 266 N -1.36 0.54 0.19 1.61 1.02 -1.23 -5.05 119.74 115.46 1rif s LYS 266 Ca 0.11 -0.20 0.22 0.00 0.02 0.00 0.00 55.97 56.12 1rif s LYS 266 Cb 0.08 0.23 0.90 0.00 -0.52 0.00 0.00 37.83 38.52 1rif s LYS 266 CO 0.03 -0.13 1.67 0.00 -0.92 0.00 0.00 175.35 176.00 1rif n ALA 267 N 1.60 1.73 1.55 5.17 0.00 -1.26 -2.94 120.51 126.37 1rif n ALA 267 Ca -0.21 0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.28 1rif n ALA 267 Cb 0.56 -1.36 0.06 0.00 0.00 0.00 0.00 19.45 18.71 1rif n ALA 267 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1rif n ASN 268 N -2.06 0.00 0.25 0.00 2.04 -1.26 -2.97 115.26 111.25 1rif n ASN 268 Ca 0.03 -1.49 0.10 0.00 -0.44 0.00 0.00 54.58 52.78 1rif n ASN 268 Cb 0.24 0.00 0.63 0.00 -2.53 0.00 0.00 39.78 38.12 1rif n ASN 268 CO 0.00 0.00 0.00 -0.29 -0.44 0.00 0.00 177.26 176.53 1rif h ILE 269 N 0.00 0.79 -0.77 1.53 6.09 -1.71 -1.92 117.51 121.51 1rif h ILE 269 Ca 0.00 -0.61 -0.02 0.00 -1.37 0.00 0.00 64.86 62.86 1rif h ILE 269 Cb 0.00 1.36 -0.04 0.00 0.47 0.00 0.00 36.82 38.62 1rif h ILE 269 CO 0.00 0.15 0.41 -0.03 -3.07 0.00 0.00 178.15 175.61 1rif h MET 270 N 0.00 1.08 0.00 2.19 4.05 -1.84 -1.27 114.93 119.15 1rif h MET 270 Ca -0.00 -0.14 0.00 0.00 -0.28 0.00 0.00 59.70 59.28 1rif h MET 270 Cb 0.35 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 30.94 1rif h MET 270 CO 0.02 0.82 0.00 0.00 0.23 0.00 0.00 176.91 177.98 1rif n GLN 271 N -4.42 0.15 0.05 0.39 10.64 -0.74 -1.53 117.38 121.92 1rif n GLN 271 Ca 0.07 0.13 -0.20 0.00 -1.83 0.00 0.00 57.00 55.17 1rif n GLN 271 Cb 0.11 -1.67 -0.14 0.00 -0.86 0.00 0.00 30.24 27.68 1rif n GLN 271 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.06 177.11 1rif h TYR 272 N 0.00 0.66 0.00 2.61 0.05 -1.25 -2.37 116.97 116.68 1rif h TYR 272 Ca 0.00 -0.44 -0.08 0.00 0.05 0.00 0.00 58.73 58.26 1rif h TYR 272 Cb 0.63 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.32 1rif h TYR 272 CO 0.00 1.31 -0.37 -0.39 -1.05 0.00 0.00 178.16 177.66 1rif h VAL 273 N -0.17 1.08 -0.17 -2.88 -1.51 -1.16 0.12 116.25 111.55 1rif h VAL 273 Ca -0.14 -1.36 -0.17 0.00 -1.23 0.00 0.00 66.70 63.80 1rif h VAL 273 Cb 1.63 1.77 -0.01 0.00 -2.13 0.00 0.00 31.29 32.56 1rif h VAL 273 CO 0.17 0.36 -0.58 1.23 -1.23 0.00 0.00 177.57 177.52 1rif h GLY 274 N 1.46 0.59 1.06 5.19 0.00 -1.28 0.57 103.07 110.66 1rif h GLY 274 Ca -0.00 -0.71 -0.29 0.00 0.00 0.00 0.00 47.33 46.32 1rif h GLY 274 CO 0.05 0.64 -1.29 1.98 0.00 0.00 0.00 176.54 177.91 1rif h MET 275 N 0.41 0.46 0.00 4.80 -1.53 -1.13 -2.51 114.93 115.42 1rif h MET 275 Ca 0.00 -0.79 -0.01 0.00 -3.44 0.00 0.00 59.70 55.46 1rif h MET 275 Cb 1.13 0.29 -0.00 0.00 -0.55 0.00 0.00 31.60 32.47 1rif h MET 275 CO 0.11 1.38 -1.54 1.19 0.14 0.00 0.00 176.91 178.19 1rif n PHE 276 N -3.84 0.00 0.00 1.39 3.01 0.38 -4.85 117.46 113.54 1rif n PHE 276 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.30 1rif n PHE 276 Cb 1.02 -0.28 0.00 0.00 -0.01 0.00 0.00 39.48 40.21 1rif n PHE 276 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rif n GLY 277 N 1.88 0.78 3.64 1.37 0.00 0.20 -0.27 105.19 112.79 1rif n GLY 277 Ca -0.03 -2.13 -0.37 0.00 0.00 0.00 0.00 46.02 43.49 1rif n GLY 277 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rif n GLU 278 N 0.19 0.82 -2.55 1.61 1.02 -1.26 -3.67 120.64 116.80 1rif n GLU 278 Ca 0.00 0.33 -0.41 0.00 -0.02 0.00 0.00 57.16 57.06 1rif n GLU 278 Cb 0.00 -2.25 -0.04 0.00 -0.02 0.00 0.00 31.44 29.13 1rif n GLU 278 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1rif s ILE 279 N -1.57 4.07 -0.10 -3.67 1.01 -1.26 -0.74 121.20 118.95 1rif s ILE 279 Ca 0.77 1.70 0.02 0.00 0.00 0.00 0.00 60.65 63.14 1rif s ILE 279 Cb -0.39 -4.09 0.01 0.00 0.01 0.00 0.00 42.46 38.01 1rif s ILE 279 CO 0.46 0.25 -0.15 0.12 0.00 0.00 0.00 174.94 175.62 1rif s PHE 280 N 0.10 1.91 -0.14 3.97 5.36 0.49 -4.87 117.98 124.79 1rif s PHE 280 Ca 0.51 -0.85 0.01 0.00 -0.96 0.00 0.00 56.93 55.64 1rif s PHE 280 Cb -0.28 -1.37 0.02 0.00 -0.34 0.00 0.00 43.02 41.05 1rif s PHE 280 CO 0.33 -0.43 -0.17 0.21 -1.46 0.00 0.00 175.22 173.70 1rif s LYS 281 N 0.86 2.52 0.00 10.12 2.20 -1.26 -0.24 119.74 133.94 1rif s LYS 281 Ca -0.10 -0.65 0.10 0.00 -0.36 0.00 0.00 55.97 54.96 1rif s LYS 281 Cb -0.15 -2.19 0.61 0.00 -1.51 0.00 0.00 37.83 34.58 1rif s LYS 281 CO 0.01 -0.16 1.05 -0.35 -0.36 0.00 0.00 175.35 175.54