#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3f n PHE 47 N 0.00 0.74 0.11 0.66 3.72 -1.26 -3.69 117.46 117.74 2f3f n PHE 47 Ca 0.00 0.22 0.12 0.00 -0.05 0.00 0.00 57.45 57.74 2f3f n PHE 47 Cb 0.00 -0.86 0.62 0.00 -0.94 0.00 0.00 39.48 38.30 2f3f n PHE 47 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 2f3f h VAL 48 N 0.00 0.91 0.00 -4.37 3.04 -2.01 0.26 116.25 114.08 2f3f h VAL 48 Ca 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 2f3f h VAL 48 Cb 0.67 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 2f3f h VAL 48 CO 0.00 0.02 0.00 -0.33 -1.01 0.00 0.00 177.57 176.25 2f3f h GLU 1 N 0.10 0.00 0.00 4.17 5.08 -1.96 -2.97 114.58 119.00 2f3f h GLU 1 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2f3f h GLU 1 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 2f3f h GLU 1 CO -0.01 0.00 -0.90 -1.33 -1.00 0.00 0.00 179.01 175.77 2f3f n MET 2 N -2.63 0.18 -1.79 2.33 2.81 0.90 -4.77 117.12 114.15 2f3f n MET 2 Ca 0.01 -0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.49 2f3f n MET 2 Cb 0.27 -1.56 -0.01 0.00 -0.71 0.00 0.00 33.22 31.21 2f3f n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2f3f s VAL 3 N -3.12 2.05 -1.38 2.03 1.01 -1.12 -2.02 120.40 117.85 2f3f s VAL 3 Ca 0.06 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2f3f s VAL 3 Cb 0.15 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.50 2f3f s VAL 3 CO 0.79 0.01 0.00 -0.67 0.00 0.00 0.00 175.10 175.23 2f3f n ASP 4 N 1.44 -4.55 -0.30 3.32 2.03 -1.18 -4.89 116.55 112.42 2f3f n ASP 4 Ca 0.05 0.20 0.06 0.00 0.52 0.00 0.00 54.79 55.62 2f3f n ASP 4 Cb 0.38 -3.46 0.23 0.00 -0.72 0.00 0.00 41.12 37.56 2f3f n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2f3f n ASN 5 N -0.44 0.89 -4.42 1.67 6.94 -0.86 -4.78 115.26 114.27 2f3f n ASN 5 Ca -0.15 -1.82 -0.32 0.00 -0.02 0.00 0.00 54.58 52.26 2f3f n ASN 5 Cb 0.53 -0.09 -0.14 0.00 -2.36 0.00 0.00 39.78 37.72 2f3f n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2f3f s LEU 6 N -1.23 2.56 0.44 -4.53 1.43 -0.65 -4.38 118.68 112.31 2f3f s LEU 6 Ca 0.19 -0.28 0.06 0.00 -1.03 0.00 0.00 54.13 53.07 2f3f s LEU 6 Cb 0.10 -1.51 -0.05 0.00 0.03 0.00 0.00 46.19 44.76 2f3f s LEU 6 CO 0.14 0.32 0.09 -0.13 0.23 0.00 0.00 176.35 177.00 2f3f s ARG 7 N -0.59 2.11 0.00 1.70 3.00 -0.77 -1.39 118.95 123.01 2f3f s ARG 7 Ca 0.09 -2.08 0.00 0.00 0.00 0.00 0.00 55.73 53.74 2f3f s ARG 7 Cb -0.11 -1.76 0.00 0.00 0.00 0.00 0.00 34.95 33.08 2f3f s ARG 7 CO 0.01 -0.17 0.00 0.41 0.00 0.00 0.00 175.30 175.55 2f3f n GLY 8 N -1.17 -2.81 3.56 -3.53 0.00 -1.26 -1.64 105.19 98.34 2f3f n GLY 8 Ca -0.06 -2.18 -0.26 0.00 0.00 0.00 0.00 46.02 43.52 2f3f n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f3f s LYS 9 N -0.95 1.86 0.11 1.61 1.02 -1.17 -2.06 119.74 120.17 2f3f s LYS 9 Ca 0.00 -2.08 -0.25 0.00 0.02 0.00 0.00 55.97 53.67 2f3f s LYS 9 Cb 0.00 -1.21 -0.08 0.00 -0.52 0.00 0.00 37.83 36.03 2f3f s LYS 9 CO 0.00 -0.19 1.67 1.03 -0.92 0.00 0.00 175.35 176.94 2f3f h SER 10 N 1.86 -0.49 0.75 2.83 0.87 -1.88 -0.01 113.55 117.47 2f3f h SER 10 Ca -0.42 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 2f3f h SER 10 Cb 1.25 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2f3f h SER 10 CO 0.73 -0.24 0.00 0.61 -0.53 0.00 0.00 176.83 177.40 2f3f n GLY 11 N -1.30 -1.32 0.00 5.77 0.00 -1.26 -3.35 105.19 103.73 2f3f n GLY 11 Ca -0.06 -0.11 0.03 0.00 0.00 0.00 0.00 46.02 45.89 2f3f n GLY 11 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2f3f n GLN 12 N -1.41 3.45 0.00 1.61 -0.06 -1.13 -5.04 117.38 114.79 2f3f n GLN 12 Ca 0.09 -0.02 0.00 0.00 -2.00 0.00 0.00 57.00 55.07 2f3f n GLN 12 Cb 0.27 -0.90 0.00 0.00 -4.06 0.00 0.00 30.24 25.55 2f3f n GLN 12 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2f3f n GLY 13 N 1.47 1.22 3.76 1.69 0.00 -0.03 -4.85 105.19 108.45 2f3f n GLY 13 Ca 0.00 -1.65 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 2f3f n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f3f s TYR 14 N -2.34 3.41 0.10 1.61 1.51 -1.25 -3.02 117.35 117.37 2f3f s TYR 14 Ca 0.00 0.32 0.05 0.00 -1.01 0.00 0.00 57.07 56.44 2f3f s TYR 14 Cb 0.00 -2.01 -0.03 0.00 -0.11 0.00 0.00 41.96 39.81 2f3f s TYR 14 CO 0.00 0.45 -0.13 1.52 -1.11 0.00 0.00 175.55 176.28 2f3f s TYR 15 N -0.32 1.27 0.19 2.71 -0.85 -0.65 -0.79 117.35 118.91 2f3f s TYR 15 Ca 0.10 -0.55 0.10 0.00 -0.52 0.00 0.00 57.07 56.20 2f3f s TYR 15 Cb -0.12 -0.68 -0.04 0.00 0.38 0.00 0.00 41.96 41.49 2f3f s TYR 15 CO 0.01 0.09 -0.21 0.54 -1.52 0.00 0.00 175.55 174.46 2f3f s VAL 16 N -1.95 2.14 0.00 -3.49 0.11 0.30 -1.85 120.40 115.66 2f3f s VAL 16 Ca 0.05 -2.04 -0.23 0.00 -2.93 0.00 0.00 61.98 56.83 2f3f s VAL 16 Cb -0.06 -2.03 -0.05 0.00 -1.53 0.00 0.00 36.38 32.71 2f3f s VAL 16 CO 0.02 -0.24 0.69 -0.70 -3.33 0.00 0.00 175.10 171.54 2f3f s GLU 17 N -2.84 4.42 0.14 1.54 2.12 -1.26 0.08 118.70 122.90 2f3f s GLU 17 Ca 0.20 0.90 0.02 0.00 0.36 0.00 0.00 54.97 56.45 2f3f s GLU 17 Cb -0.07 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.91 2f3f s GLU 17 CO 0.09 0.26 -0.02 -1.64 -0.54 0.00 0.00 175.26 173.41 2f3f s MET 18 N 0.10 1.01 0.00 4.30 -1.94 0.05 -4.00 119.30 118.81 2f3f s MET 18 Ca 0.36 -1.46 0.06 0.00 -1.71 0.00 0.00 55.69 52.94 2f3f s MET 18 Cb -0.19 -0.25 -0.02 0.00 2.01 0.00 0.00 34.83 36.39 2f3f s MET 18 CO 0.20 -0.09 -0.18 0.95 -0.01 0.00 0.00 175.02 175.89 2f3f s THR 19 N -3.64 1.46 0.06 2.05 -4.23 -0.23 -0.66 115.64 110.44 2f3f s THR 19 Ca 0.19 -0.88 0.06 0.00 -1.18 0.00 0.00 61.69 59.89 2f3f s THR 19 Cb 0.06 -1.23 -0.03 0.00 1.34 0.00 0.00 72.50 72.64 2f3f s THR 19 CO 0.01 0.34 -0.16 0.68 -0.54 0.00 0.00 174.62 174.95 2f3f s VAL 20 N -0.53 1.29 0.00 2.29 -7.23 -0.14 -1.17 120.40 114.91 2f3f s VAL 20 Ca 0.07 -1.22 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 2f3f s VAL 20 Cb -0.07 -1.18 0.00 0.00 0.56 0.00 0.00 36.38 35.68 2f3f s VAL 20 CO -0.00 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 2f3f n GLY 21 N 1.55 -0.85 2.83 2.32 0.00 -0.27 -0.74 105.19 110.03 2f3f n GLY 21 Ca -0.19 -1.68 -0.25 0.00 0.00 0.00 0.00 46.02 43.90 2f3f n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f3f s SER 22 N -2.73 1.84 0.73 1.61 0.01 -1.26 -2.71 113.70 111.19 2f3f s SER 22 Ca 0.00 -0.18 -0.13 0.00 1.31 0.00 0.00 55.95 56.95 2f3f s SER 22 Cb 0.00 -0.61 0.03 0.00 0.21 0.00 0.00 66.02 65.65 2f3f s SER 22 CO 0.00 -0.16 1.11 -2.16 0.41 0.00 0.00 173.24 172.43 2f3f s PRO 23 N 1.86 2.44 0.12 12.44 0.04 -1.26 -1.14 135.00 149.50 2f3f s PRO 23 Ca 0.05 1.31 -0.34 0.00 0.04 0.00 0.00 61.00 62.05 2f3f s PRO 23 Cb -0.12 -1.91 -0.14 0.00 0.04 0.00 0.00 34.50 32.37 2f3f s PRO 23 CO -0.07 -1.52 1.60 -2.30 0.04 0.00 0.00 177.00 174.75 2f3f n PRO 24 N -3.04 2.07 -4.12 0.56 -0.02 -1.10 -4.91 135.00 124.45 2f3f n PRO 24 Ca 0.10 0.75 -0.34 0.00 -2.02 0.00 0.00 63.50 61.98 2f3f n PRO 24 Cb 0.52 -2.52 -0.11 0.00 -0.02 0.00 0.00 33.50 31.38 2f3f n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2f3f s GLN 25 N 1.29 3.83 -0.13 -0.52 -0.21 0.08 -4.89 119.66 119.09 2f3f s GLN 25 Ca 0.81 -0.42 -0.21 0.00 0.02 0.00 0.00 55.36 55.55 2f3f s GLN 25 Cb -0.70 -3.12 -0.03 0.00 1.00 0.00 0.00 33.01 30.15 2f3f s GLN 25 CO 0.40 0.20 0.62 0.99 -2.12 0.00 0.00 175.29 175.39 2f3f s THR 26 N 0.52 5.07 0.01 -0.19 2.01 -1.26 -0.97 115.64 120.84 2f3f s THR 26 Ca 0.01 1.22 0.01 0.00 0.31 0.00 0.00 61.69 63.24 2f3f s THR 26 Cb -0.13 -3.95 -0.01 0.00 0.01 0.00 0.00 72.50 68.42 2f3f s THR 26 CO 0.02 0.21 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.37 2f3f s LEU 27 N 1.20 2.11 -0.15 4.42 1.43 0.16 -4.97 118.68 122.89 2f3f s LEU 27 Ca 0.31 -0.25 -0.23 0.00 -1.03 0.00 0.00 54.13 52.94 2f3f s LEU 27 Cb -0.16 -0.06 -0.03 0.00 0.03 0.00 0.00 46.19 45.97 2f3f s LEU 27 CO 0.13 -0.10 0.69 0.20 0.23 0.00 0.00 176.35 177.50 2f3f s ASN 28 N -0.69 6.84 -0.14 2.29 0.01 -1.26 -0.77 114.94 121.22 2f3f s ASN 28 Ca -0.06 1.02 0.02 0.00 -0.71 0.00 0.00 52.86 53.14 2f3f s ASN 28 Cb -0.05 -2.39 0.01 0.00 0.41 0.00 0.00 41.25 39.23 2f3f s ASN 28 CO -0.00 -0.24 -0.20 -0.63 -1.51 0.00 0.00 177.10 174.51 2f3f s ILE 29 N 1.56 2.22 0.25 0.60 -1.09 0.11 -0.38 121.20 124.47 2f3f s ILE 29 Ca 0.34 -0.93 -0.30 0.00 -2.23 0.00 0.00 60.65 57.53 2f3f s ILE 29 Cb -0.17 -1.90 -0.11 0.00 -1.58 0.00 0.00 42.46 38.71 2f3f s ILE 29 CO 0.13 0.54 1.53 -0.22 -1.23 0.00 0.00 174.94 175.69 2f3f s LEU 30 N 0.80 4.37 -0.24 2.97 2.96 0.04 -0.54 118.68 129.04 2f3f s LEU 30 Ca -0.07 2.77 -0.13 0.00 -0.22 0.00 0.00 54.13 56.48 2f3f s LEU 30 Cb -0.16 -3.62 -0.04 0.00 0.50 0.00 0.00 46.19 42.87 2f3f s LEU 30 CO -0.01 -0.81 0.29 0.68 -1.32 0.00 0.00 176.35 175.17 2f3f s VAL 31 N 0.24 5.26 -0.25 1.68 -7.23 0.03 0.40 120.40 120.53 2f3f s VAL 31 Ca 0.63 0.42 -0.03 0.00 -1.81 0.00 0.00 61.98 61.20 2f3f s VAL 31 Cb -0.45 -3.62 0.08 0.00 0.56 0.00 0.00 36.38 32.96 2f3f s VAL 31 CO 0.42 0.25 0.08 -0.62 -0.31 0.00 0.00 175.10 174.93 2f3f s ASP 32 N 1.32 3.33 0.00 4.85 2.15 -0.57 -3.94 116.67 123.81 2f3f s ASP 32 Ca 0.13 -1.15 0.31 0.00 0.43 0.00 0.00 52.55 52.26 2f3f s ASP 32 Cb -0.15 -0.56 1.70 0.00 -0.30 0.00 0.00 42.92 43.61 2f3f s ASP 32 CO 0.08 -0.38 2.11 0.35 -0.17 0.00 0.00 175.17 177.16 2f3f n THR 33 N 5.07 0.00 0.24 1.71 -2.24 -1.26 -0.36 114.28 117.44 2f3f n THR 33 Ca -0.06 -0.05 0.10 0.00 -2.27 0.00 0.00 64.05 61.77 2f3f n THR 33 Cb 0.45 -0.29 0.27 0.00 -2.10 0.00 0.00 70.33 68.65 2f3f n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f3f n GLY 34 N 1.06 1.66 3.61 3.38 0.00 -1.26 -4.22 105.19 109.42 2f3f n GLY 34 Ca 0.22 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.47 2f3f n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f3f s SER 35 N -1.16 0.50 -0.00 1.61 1.04 -1.23 -4.98 113.70 109.47 2f3f s SER 35 Ca 0.39 -1.31 0.01 0.00 0.48 0.00 0.00 55.95 55.53 2f3f s SER 35 Cb 0.21 0.72 0.01 0.00 0.10 0.00 0.00 66.02 67.06 2f3f s SER 35 CO 0.28 -1.42 0.69 -1.20 0.98 0.00 0.00 173.24 172.58 2f3f n SER 36 N -1.30 0.59 -4.63 7.02 7.64 -1.26 -0.84 113.62 120.84 2f3f n SER 36 Ca -0.03 -1.42 -0.35 0.00 1.01 0.00 0.00 58.87 58.09 2f3f n SER 36 Cb 0.61 -0.03 -0.10 0.00 -1.01 0.00 0.00 64.21 63.68 2f3f n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2f3f s ASN 37 N -0.44 5.37 -0.27 6.43 -0.87 -1.26 -4.51 114.94 119.38 2f3f s ASN 37 Ca 0.01 0.07 -0.17 0.00 -1.57 0.00 0.00 52.86 51.20 2f3f s ASN 37 Cb 0.01 -1.80 -0.03 0.00 -0.02 0.00 0.00 41.25 39.41 2f3f s ASN 37 CO 0.00 0.24 0.48 0.12 -2.57 0.00 0.00 177.10 175.37 2f3f s PHE 38 N -0.04 3.25 -0.03 2.20 5.99 -1.26 -1.80 117.98 126.29 2f3f s PHE 38 Ca 0.05 0.53 -0.05 0.00 0.00 0.00 0.00 56.93 57.46 2f3f s PHE 38 Cb -0.12 -2.70 0.01 0.00 0.00 0.00 0.00 43.02 40.20 2f3f s PHE 38 CO 0.02 -0.29 0.12 0.00 -0.00 0.00 0.00 175.22 175.06 2f3f s ALA 39 N 2.26 -0.28 0.00 11.12 0.00 -0.62 -1.02 121.76 133.22 2f3f s ALA 39 Ca 0.19 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.35 2f3f s ALA 39 Cb -0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.85 2f3f s ALA 39 CO 0.10 -0.10 -0.06 0.14 0.00 0.00 0.00 175.76 175.83 2f3f s VAL 40 N -0.37 0.49 0.03 0.00 -7.23 -0.50 -0.29 120.40 112.52 2f3f s VAL 40 Ca -0.05 -0.37 -0.36 0.00 -1.81 0.00 0.00 61.98 59.39 2f3f s VAL 40 Cb -0.03 -0.44 -0.15 0.00 0.56 0.00 0.00 36.38 36.32 2f3f s VAL 40 CO 0.00 0.07 1.51 0.61 -0.31 0.00 0.00 175.10 176.98 2f3f n GLY 41 N 2.73 0.77 0.14 2.32 0.00 0.14 -0.75 105.19 110.54 2f3f n GLY 41 Ca -0.14 0.74 0.04 0.00 0.00 0.00 0.00 46.02 46.66 2f3f n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3f n ALA 42 N 3.54 2.00 -3.28 4.61 0.00 -0.78 -0.01 120.51 126.58 2f3f n ALA 42 Ca 0.20 -1.67 -0.14 0.00 0.00 0.00 0.00 53.44 51.83 2f3f n ALA 42 Cb 0.21 -0.28 -0.06 0.00 0.00 0.00 0.00 19.45 19.32 2f3f n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f3f s ALA 43 N -1.49 -1.26 0.59 0.00 0.00 -1.24 -4.77 121.76 113.58 2f3f s ALA 43 Ca 0.14 0.56 -0.18 0.00 0.00 0.00 0.00 51.96 52.48 2f3f s ALA 43 Cb 0.12 0.34 -0.06 0.00 0.00 0.00 0.00 23.12 23.53 2f3f s ALA 43 CO 0.01 -0.48 0.83 -2.30 0.00 0.00 0.00 175.76 173.82 2f3f n PRO 44 N 0.49 0.78 -3.61 0.00 -0.02 -1.26 -4.95 135.00 126.42 2f3f n PRO 44 Ca -0.18 0.30 -0.14 0.00 -2.02 0.00 0.00 63.50 61.46 2f3f n PRO 44 Cb 0.60 -2.02 -0.07 0.00 -0.02 0.00 0.00 33.50 31.99 2f3f n PRO 44 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2f3f s HIS 45 N -1.57 -0.73 0.52 6.00 2.46 -1.26 -5.03 115.29 115.68 2f3f s HIS 45 Ca 0.73 1.69 0.29 0.00 0.47 0.00 0.00 55.06 58.24 2f3f s HIS 45 Cb -0.43 0.31 1.41 0.00 -0.13 0.00 0.00 32.58 33.74 2f3f s HIS 45 CO 0.49 -0.40 1.89 -1.35 -2.47 0.00 0.00 174.74 172.90 2f3f h PRO 46 N 4.54 0.06 -0.01 2.88 0.11 -2.03 -1.20 132.00 136.36 2f3f h PRO 46 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2f3f h PRO 46 Cb 1.16 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2f3f h PRO 46 CO 0.12 0.04 -0.74 1.19 -0.21 0.00 0.00 178.00 178.40 2f3f n PHE 47 N -4.32 0.00 -3.49 0.65 0.99 -1.26 -4.88 117.46 105.15 2f3f n PHE 47 Ca 0.18 0.00 -0.38 0.00 -0.00 0.00 0.00 57.45 57.26 2f3f n PHE 47 Cb 0.90 -0.03 -0.08 0.00 -1.00 0.00 0.00 39.48 39.27 2f3f n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2f3f s LEU 48 N -2.80 4.12 0.17 4.37 1.43 -0.45 -4.55 118.68 120.97 2f3f s LEU 48 Ca 0.13 0.33 0.24 0.00 -1.03 0.00 0.00 54.13 53.79 2f3f s LEU 48 Cb 0.17 -2.34 0.34 0.00 0.03 0.00 0.00 46.19 44.39 2f3f s LEU 48 CO 0.73 -0.04 1.35 0.45 0.23 0.00 0.00 176.35 179.08 2f3f h HIS 49 N 7.55 0.00 -3.09 0.29 3.86 -1.90 -3.42 115.15 118.44 2f3f h HIS 49 Ca -0.36 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.85 2f3f h HIS 49 Cb 1.17 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 29.54 2f3f h HIS 49 CO 0.69 0.00 0.16 -0.98 0.86 0.00 0.00 177.93 178.66 2f3f s ARG 50 N -3.20 1.44 0.33 2.45 1.70 -1.26 -5.16 118.95 115.25 2f3f s ARG 50 Ca 0.06 -0.72 -0.14 0.00 -0.47 0.00 0.00 55.73 54.46 2f3f s ARG 50 Cb 0.12 0.57 0.03 0.00 -0.57 0.00 0.00 34.95 35.10 2f3f s ARG 50 CO 0.71 -0.63 0.65 1.52 -1.08 0.00 0.00 175.30 176.47 2f3f s TYR 51 N -3.83 0.29 -0.16 5.89 -0.85 -1.26 -4.91 117.35 112.52 2f3f s TYR 51 Ca 0.06 -0.77 -0.28 0.00 -0.52 0.00 0.00 57.07 55.56 2f3f s TYR 51 Cb -0.02 0.50 -0.01 0.00 0.38 0.00 0.00 41.96 42.81 2f3f s TYR 51 CO -0.05 -1.31 0.94 -0.47 -1.52 0.00 0.00 175.55 173.15 2f3f s TYR 52 N -3.12 3.44 -0.48 -3.49 5.04 0.98 -4.96 117.35 114.77 2f3f s TYR 52 Ca 0.19 1.43 -0.05 0.00 -2.44 0.00 0.00 57.07 56.20 2f3f s TYR 52 Cb -0.04 -3.14 0.12 0.00 0.35 0.00 0.00 41.96 39.26 2f3f s TYR 52 CO 0.12 -0.29 0.30 -0.65 -1.34 0.00 0.00 175.55 173.69 2f3f s GLN 53 N 2.33 2.28 0.49 4.97 -0.21 -1.26 -4.34 119.66 123.92 2f3f s GLN 53 Ca 0.43 -1.94 0.14 0.00 0.02 0.00 0.00 55.36 54.02 2f3f s GLN 53 Cb -0.17 -3.74 1.17 0.00 1.00 0.00 0.00 33.01 31.27 2f3f s GLN 53 CO 0.13 -1.13 2.12 0.00 -2.12 0.00 0.00 175.29 174.29 2f3f h ARG 54 N 8.00 0.14 -0.02 2.91 3.08 -1.95 -2.20 114.38 124.34 2f3f h ARG 54 Ca -0.13 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 2f3f h ARG 54 Cb 1.04 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 2f3f h ARG 54 CO 0.75 0.09 -0.24 -0.56 -1.07 0.00 0.00 179.97 178.95 2f3f h GLN 55 N 0.14 0.03 -0.00 0.04 -0.00 -2.00 -2.50 115.11 110.82 2f3f h GLN 55 Ca 0.05 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 2f3f h GLN 55 Cb 0.02 -0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.50 2f3f h GLN 55 CO -0.01 0.27 -0.03 1.28 -0.00 0.00 0.00 178.83 180.35 2f3f n LEU 56 N -4.25 0.32 -4.36 0.06 4.77 -0.83 -4.79 117.00 107.91 2f3f n LEU 56 Ca -0.02 -0.02 -0.35 0.00 -0.03 0.00 0.00 56.01 55.59 2f3f n LEU 56 Cb 0.30 -0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 41.16 2f3f n LEU 56 CO 0.37 0.05 -0.37 -0.55 -1.33 0.00 0.00 177.39 175.57 2f3f s SER 57 N -2.20 4.50 0.35 -1.43 0.15 -0.94 -4.21 113.70 109.90 2f3f s SER 57 Ca 0.39 -0.32 0.27 0.00 0.70 0.00 0.00 55.95 56.99 2f3f s SER 57 Cb 0.21 -1.77 0.92 0.00 -1.71 0.00 0.00 66.02 63.68 2f3f s SER 57 CO 0.40 0.02 1.78 0.77 1.20 0.00 0.00 173.24 177.41 2f3f h SER 58 N 7.85 0.00 -0.02 5.45 4.64 -1.43 -3.08 113.55 126.95 2f3f h SER 58 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2f3f h SER 58 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2f3f h SER 58 CO 0.60 0.00 -0.43 0.35 -0.87 0.00 0.00 176.83 176.48 2f3f n THR 59 N -2.60 0.00 -1.79 2.95 -2.24 -1.26 -4.97 114.28 104.37 2f3f n THR 59 Ca 0.03 -0.29 -0.41 0.00 -2.27 0.00 0.00 64.05 61.11 2f3f n THR 59 Cb 0.35 1.27 -0.00 0.00 -2.10 0.00 0.00 70.33 69.84 2f3f n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2f3f s TYR 60 N -2.36 2.60 -0.06 4.78 5.04 -1.17 -4.60 117.35 121.58 2f3f s TYR 60 Ca 0.18 1.09 -0.00 0.00 -2.44 0.00 0.00 57.07 55.90 2f3f s TYR 60 Cb 0.17 -4.05 0.03 0.00 0.35 0.00 0.00 41.96 38.46 2f3f s TYR 60 CO 0.53 -3.14 -0.02 1.03 -1.34 0.00 0.00 175.55 172.60 2f3f s ARG 61 N -1.83 0.77 0.21 4.97 0.52 -0.28 -4.99 118.95 118.31 2f3f s ARG 61 Ca 0.55 -0.01 -0.30 0.00 -0.52 0.00 0.00 55.73 55.45 2f3f s ARG 61 Cb -0.47 -0.96 -0.08 0.00 0.52 0.00 0.00 34.95 33.96 2f3f s ARG 61 CO 0.61 -0.21 1.02 0.34 0.02 0.00 0.00 175.30 177.08 2f3f s ASP 62 N 1.51 7.44 0.00 0.23 -1.08 -1.26 -0.38 116.67 123.12 2f3f s ASP 62 Ca -0.02 2.02 0.24 0.00 -0.52 0.00 0.00 52.55 54.28 2f3f s ASP 62 Cb -0.13 -2.61 0.22 0.00 -1.46 0.00 0.00 42.92 38.94 2f3f s ASP 62 CO -0.03 -0.04 1.27 0.18 0.52 0.00 0.00 175.17 177.07 2f3f n LEU 63 N 1.90 2.99 -3.97 -1.34 4.77 -0.67 -4.90 117.00 115.78 2f3f n LEU 63 Ca 0.00 -1.01 -0.29 0.00 -0.03 0.00 0.00 56.01 54.68 2f3f n LEU 63 Cb 0.47 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2f3f n LEU 63 CO 0.52 0.51 -0.07 0.54 -1.33 0.00 0.00 177.39 177.56 2f3f n ARG 64 N 1.34 -4.09 -3.79 3.23 1.74 -1.26 -4.97 116.66 108.86 2f3f n ARG 64 Ca 0.14 0.48 -0.13 0.00 -0.77 0.00 0.00 57.85 57.58 2f3f n ARG 64 Cb 0.60 -5.02 -0.12 0.00 -1.02 0.00 0.00 32.46 26.90 2f3f n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2f3f s LYS 65 N -6.58 0.26 0.76 5.56 2.20 -1.26 -5.06 119.74 115.61 2f3f s LYS 65 Ca 0.36 0.32 -0.08 0.00 -0.36 0.00 0.00 55.97 56.20 2f3f s LYS 65 Cb -0.19 0.12 0.09 0.00 -1.51 0.00 0.00 37.83 36.35 2f3f s LYS 65 CO 0.87 -0.04 1.08 0.20 -0.36 0.00 0.00 175.35 177.10 2f3f s GLY 66 N 0.15 1.70 -0.16 5.54 0.00 -1.26 -1.36 107.32 111.94 2f3f s GLY 66 Ca -0.00 -1.05 -0.27 0.00 0.00 0.00 0.00 44.72 43.40 2f3f s GLY 66 CO 0.00 -0.56 0.67 0.54 0.00 0.00 0.00 173.10 173.75 2f3f s VAL 67 N -3.37 0.00 -0.01 1.40 0.11 -0.85 -4.76 120.40 112.92 2f3f s VAL 67 Ca 0.63 -0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.69 2f3f s VAL 67 Cb -0.09 -0.96 -0.00 0.00 -1.53 0.00 0.00 36.38 33.79 2f3f s VAL 67 CO 0.46 -0.01 -0.08 -0.47 -3.33 0.00 0.00 175.10 171.67 2f3f s TYR 68 N -0.38 0.74 -0.12 1.54 5.04 -1.26 -1.36 117.35 121.54 2f3f s TYR 68 Ca -0.05 -0.15 -0.04 0.00 -2.44 0.00 0.00 57.07 54.39 2f3f s TYR 68 Cb -0.03 -0.49 0.05 0.00 0.35 0.00 0.00 41.96 41.85 2f3f s TYR 68 CO 0.05 -0.03 0.12 0.08 -1.34 0.00 0.00 175.55 174.43 2f3f s VAL 69 N -0.12 -0.17 -0.07 3.14 1.01 -0.68 -4.83 120.40 118.68 2f3f s VAL 69 Ca 0.02 0.11 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 2f3f s VAL 69 Cb -0.04 -0.42 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 2f3f s VAL 69 CO -0.00 -0.05 0.32 -2.16 0.00 0.00 0.00 175.10 173.20 2f3f s PRO 70 N 2.21 3.86 0.49 2.72 0.04 -1.26 -2.28 135.00 140.78 2f3f s PRO 70 Ca 0.04 0.21 0.05 0.00 0.04 0.00 0.00 61.00 61.33 2f3f s PRO 70 Cb -0.14 -3.26 -0.01 0.00 0.04 0.00 0.00 34.50 31.13 2f3f s PRO 70 CO -0.07 0.61 0.19 0.71 0.04 0.00 0.00 177.00 178.48 2f3f s TYR 71 N -0.72 2.03 0.28 0.56 2.02 -0.39 -5.01 117.35 116.12 2f3f s TYR 71 Ca 0.20 -0.79 -0.00 0.00 -0.37 0.00 0.00 57.07 56.10 2f3f s TYR 71 Cb -0.15 -1.83 0.64 0.00 -0.40 0.00 0.00 41.96 40.22 2f3f s TYR 71 CO 0.09 -0.01 1.65 1.15 -1.57 0.00 0.00 175.55 176.86 2f3f h THR 72 N 1.19 0.35 -3.78 -0.71 2.02 -1.99 -3.38 112.91 106.61 2f3f h THR 72 Ca -0.41 -0.07 -0.39 0.00 0.77 0.00 0.00 66.41 66.31 2f3f h THR 72 Cb 1.29 0.12 -0.31 0.00 -1.74 0.00 0.00 68.15 67.51 2f3f h THR 72 CO 0.67 0.04 -0.77 -1.10 0.37 0.00 0.00 175.52 174.73 2f3f s GLN 73 N -5.98 0.75 0.00 6.66 -0.21 -1.26 -5.10 119.66 114.52 2f3f s GLN 73 Ca -0.12 -0.22 0.00 0.00 0.02 0.00 0.00 55.36 55.03 2f3f s GLN 73 Cb 0.25 -0.73 0.00 0.00 1.00 0.00 0.00 33.01 33.53 2f3f s GLN 73 CO 0.77 0.07 0.00 0.41 -2.12 0.00 0.00 175.29 174.42 2f3f n GLY 74 N 3.34 0.05 3.54 3.09 0.00 -1.25 -4.89 105.19 109.07 2f3f n GLY 74 Ca -0.18 -1.67 -0.09 0.00 0.00 0.00 0.00 46.02 44.08 2f3f n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f3f s LYS 75 N -3.17 0.68 0.18 1.61 -2.85 -0.81 -1.27 119.74 114.11 2f3f s LYS 75 Ca 0.00 -0.12 -0.11 0.00 -1.00 0.00 0.00 55.97 54.75 2f3f s LYS 75 Cb 0.00 0.31 -0.00 0.00 -2.06 0.00 0.00 37.83 36.08 2f3f s LYS 75 CO 0.00 -0.27 0.34 1.67 0.10 0.00 0.00 175.35 177.19 2f3f s TRP 76 N -2.30 0.30 0.06 1.78 1.48 -0.97 -0.60 118.94 118.68 2f3f s TRP 76 Ca 0.03 -0.66 0.01 0.00 -1.06 0.00 0.00 56.10 54.43 2f3f s TRP 76 Cb -0.01 0.04 -0.03 0.00 -1.16 0.00 0.00 33.47 32.31 2f3f s TRP 76 CO -0.05 -0.77 -0.06 -1.83 -4.06 0.00 0.00 176.95 170.18 2f3f s GLU 77 N -3.95 0.61 0.00 3.25 -1.05 0.33 -1.69 118.70 116.19 2f3f s GLU 77 Ca 0.16 -1.00 0.00 0.00 -0.15 0.00 0.00 54.97 53.98 2f3f s GLU 77 Cb 0.02 -0.12 0.00 0.00 -0.44 0.00 0.00 34.13 33.59 2f3f s GLU 77 CO -0.00 -0.01 0.00 0.41 0.95 0.00 0.00 175.26 176.61 2f3f n GLY 78 N 0.77 1.76 3.29 -3.83 0.00 -0.47 -1.50 105.19 105.21 2f3f n GLY 78 Ca -0.18 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.80 2f3f n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f3f s GLU 79 N 0.47 2.87 0.26 1.61 2.02 0.50 -2.01 118.70 124.43 2f3f s GLU 79 Ca 0.00 -0.83 -0.29 0.00 0.02 0.00 0.00 54.97 53.86 2f3f s GLU 79 Cb 0.00 -2.32 -0.09 0.00 0.10 0.00 0.00 34.13 31.82 2f3f s GLU 79 CO 0.00 0.31 1.01 -0.51 0.02 0.00 0.00 175.26 176.09 2f3f s LEU 80 N 0.04 4.59 0.00 1.80 1.43 -0.46 -0.37 118.68 125.71 2f3f s LEU 80 Ca -0.09 2.08 -0.11 0.00 -1.03 0.00 0.00 54.13 54.99 2f3f s LEU 80 Cb -0.15 -3.64 0.04 0.00 0.03 0.00 0.00 46.19 42.47 2f3f s LEU 80 CO 0.05 0.01 0.64 0.61 0.23 0.00 0.00 176.35 177.90 2f3f n GLY 81 N 1.31 1.34 3.30 -3.19 0.00 -0.48 -1.67 105.19 105.79 2f3f n GLY 81 Ca -0.01 -1.31 -0.20 0.00 0.00 0.00 0.00 46.02 44.50 2f3f n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f3f s THR 82 N -2.33 1.62 0.30 2.61 -4.23 0.49 -0.44 115.64 113.65 2f3f s THR 82 Ca 0.17 -1.87 -0.20 0.00 -1.18 0.00 0.00 61.69 58.61 2f3f s THR 82 Cb -0.04 -1.75 0.03 0.00 1.34 0.00 0.00 72.50 72.08 2f3f s THR 82 CO 0.12 -0.38 0.74 -0.62 -0.54 0.00 0.00 174.62 173.94 2f3f s ASP 83 N -2.65 -0.21 0.09 3.99 -1.08 -0.97 -1.13 116.67 114.71 2f3f s ASP 83 Ca 0.14 -0.70 -0.28 0.00 -0.52 0.00 0.00 52.55 51.19 2f3f s ASP 83 Cb -0.05 0.75 -0.06 0.00 -1.46 0.00 0.00 42.92 42.10 2f3f s ASP 83 CO 0.05 -1.40 0.90 -0.76 0.52 0.00 0.00 175.17 174.48 2f3f s LEU 84 N -2.95 4.49 -0.00 -1.34 1.43 -1.26 -1.16 118.68 117.89 2f3f s LEU 84 Ca 0.12 1.68 0.04 0.00 -1.03 0.00 0.00 54.13 54.94 2f3f s LEU 84 Cb -0.06 -3.47 -0.01 0.00 0.03 0.00 0.00 46.19 42.68 2f3f s LEU 84 CO 0.08 -0.03 -0.13 -0.69 0.23 0.00 0.00 176.35 175.80 2f3f s VAL 85 N -0.05 1.02 0.09 -1.59 1.01 0.88 -1.11 120.40 120.65 2f3f s VAL 85 Ca 0.44 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2f3f s VAL 85 Cb -0.22 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 2f3f s VAL 85 CO 0.28 0.26 -0.07 -0.44 0.00 0.00 0.00 175.10 175.12 2f3f s SER 86 N -0.38 1.11 -0.33 3.32 0.01 -0.32 -1.82 113.70 115.28 2f3f s SER 86 Ca 0.05 -0.89 0.03 0.00 1.31 0.00 0.00 55.95 56.44 2f3f s SER 86 Cb -0.05 0.07 0.09 0.00 0.21 0.00 0.00 66.02 66.34 2f3f s SER 86 CO -0.00 -0.39 0.03 -0.63 0.41 0.00 0.00 173.24 172.66 2f3f s ILE 87 N -3.04 2.39 0.23 1.44 1.01 -1.26 -1.07 121.20 120.90 2f3f s ILE 87 Ca 0.07 -2.13 -0.07 0.00 0.00 0.00 0.00 60.65 58.51 2f3f s ILE 87 Cb 0.01 -2.66 0.21 0.00 0.01 0.00 0.00 42.46 40.03 2f3f s ILE 87 CO -0.03 -0.47 1.69 -0.65 0.00 0.00 0.00 174.94 175.48 2f3f h PRO 88 N 7.70 0.26 -0.96 2.79 0.11 -1.90 0.33 132.00 140.34 2f3f h PRO 88 Ca -0.09 -0.02 -0.65 0.00 0.11 0.00 0.00 66.00 65.35 2f3f h PRO 88 Cb 1.03 -0.06 -0.31 0.00 0.11 0.00 0.00 31.00 31.77 2f3f h PRO 88 CO 0.53 0.17 0.59 0.72 -0.21 0.00 0.00 178.00 179.80 2f3f n HIS 89 N -5.14 3.15 -2.65 0.65 8.25 -1.26 -4.91 115.22 113.31 2f3f n HIS 89 Ca 0.12 -2.88 0.00 0.00 -0.26 0.00 0.00 57.72 54.70 2f3f n HIS 89 Cb 0.40 -1.26 0.00 0.00 1.12 0.00 0.00 29.99 30.25 2f3f n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f3f n GLY 90 N -0.89 6.05 3.72 -1.41 0.00 0.11 -4.35 105.19 108.42 2f3f n GLY 90 Ca 0.60 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 2f3f n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f3f s PRO 91 N 1.35 1.97 -1.36 1.61 0.04 -1.26 -4.88 135.00 132.48 2f3f s PRO 91 Ca 0.00 1.65 -0.12 0.00 0.04 0.00 0.00 61.00 62.58 2f3f s PRO 91 Cb 0.00 -1.82 0.11 0.00 0.04 0.00 0.00 34.50 32.83 2f3f s PRO 91 CO 0.00 -1.94 2.02 -1.71 0.04 0.00 0.00 177.00 175.41 2f3f n ASN 92 N -3.05 4.57 -4.03 6.66 5.15 -1.26 -4.61 115.26 118.68 2f3f n ASN 92 Ca 0.13 -2.99 -0.10 0.00 -0.60 0.00 0.00 54.58 51.02 2f3f n ASN 92 Cb 0.51 -1.56 -0.08 0.00 -0.53 0.00 0.00 39.78 38.12 2f3f n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2f3f s VAL 93 N 1.69 0.05 -0.03 3.44 -7.23 -1.26 -5.16 120.40 111.90 2f3f s VAL 93 Ca 0.43 -1.56 0.01 0.00 -1.81 0.00 0.00 61.98 59.05 2f3f s VAL 93 Cb 0.11 -2.03 0.02 0.00 0.56 0.00 0.00 36.38 35.05 2f3f s VAL 93 CO -0.03 -0.23 -0.02 -0.89 -0.31 0.00 0.00 175.10 173.61 2f3f s THR 94 N -4.02 0.34 0.09 5.32 2.01 -1.26 -4.47 115.64 113.65 2f3f s THR 94 Ca 0.22 -0.03 0.05 0.00 0.31 0.00 0.00 61.69 62.24 2f3f s THR 94 Cb 0.04 -0.39 -0.03 0.00 0.01 0.00 0.00 72.50 72.12 2f3f s THR 94 CO 0.03 0.17 -0.14 0.68 -0.69 0.00 0.00 174.62 174.68 2f3f s VAL 95 N 0.84 1.15 -0.29 3.82 -7.23 -0.76 -4.93 120.40 113.00 2f3f s VAL 95 Ca -0.10 -1.45 -0.23 0.00 -1.81 0.00 0.00 61.98 58.39 2f3f s VAL 95 Cb -0.13 -1.23 -0.00 0.00 0.56 0.00 0.00 36.38 35.58 2f3f s VAL 95 CO -0.01 -0.31 0.77 -0.60 -0.31 0.00 0.00 175.10 174.64 2f3f s ARG 96 N -2.11 4.01 0.10 4.82 3.52 -1.26 -0.08 118.95 127.95 2f3f s ARG 96 Ca 0.02 0.63 0.07 0.00 -0.13 0.00 0.00 55.73 56.32 2f3f s ARG 96 Cb -0.08 -3.71 -0.03 0.00 -1.56 0.00 0.00 34.95 29.57 2f3f s ARG 96 CO 0.02 -0.62 -0.18 0.00 -0.81 0.00 0.00 175.30 173.71 2f3f s ALA 97 N 2.88 1.61 0.31 6.12 0.00 -0.31 -4.93 121.76 127.45 2f3f s ALA 97 Ca 0.32 -1.19 -0.29 0.00 0.00 0.00 0.00 51.96 50.80 2f3f s ALA 97 Cb -0.14 -0.19 -0.10 0.00 0.00 0.00 0.00 23.12 22.68 2f3f s ALA 97 CO 0.11 0.28 1.39 -0.80 0.00 0.00 0.00 175.76 176.75 2f3f s ASN 98 N -1.93 6.64 -0.04 0.00 0.01 -1.26 -2.30 114.94 116.06 2f3f s ASN 98 Ca 0.04 2.76 -0.00 0.00 -0.71 0.00 0.00 52.86 54.95 2f3f s ASN 98 Cb -0.10 -2.64 0.03 0.00 0.41 0.00 0.00 41.25 38.95 2f3f s ASN 98 CO 0.04 -0.66 0.01 -0.63 -1.51 0.00 0.00 177.10 174.34 2f3f s ILE 99 N -0.76 0.19 -0.34 0.60 1.01 0.41 -4.64 121.20 117.67 2f3f s ILE 99 Ca 0.53 0.12 -0.21 0.00 0.00 0.00 0.00 60.65 61.10 2f3f s ILE 99 Cb -0.42 -0.31 0.00 0.00 0.01 0.00 0.00 42.46 41.74 2f3f s ILE 99 CO 0.52 0.17 0.65 0.00 0.00 0.00 0.00 174.94 176.28 2f3f s ALA 100 N 1.29 3.47 -0.39 9.38 0.00 -0.19 -1.39 121.76 133.94 2f3f s ALA 100 Ca -0.06 -0.77 -0.26 0.00 0.00 0.00 0.00 51.96 50.87 2f3f s ALA 100 Cb -0.13 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.83 2f3f s ALA 100 CO -0.02 -1.29 0.94 0.00 0.00 0.00 0.00 175.76 175.39 2f3f s ALA 101 N 2.73 3.36 -0.27 0.00 0.00 0.51 -1.41 121.76 126.68 2f3f s ALA 101 Ca 0.26 -0.51 -0.29 0.00 0.00 0.00 0.00 51.96 51.41 2f3f s ALA 101 Cb -0.14 -3.59 0.01 0.00 0.00 0.00 0.00 23.12 19.40 2f3f s ALA 101 CO 0.14 -1.74 1.07 0.42 0.00 0.00 0.00 175.76 175.65 2f3f s ILE 102 N 3.60 4.58 -0.10 0.00 1.01 0.07 -0.37 121.20 129.99 2f3f s ILE 102 Ca 0.39 1.87 0.16 0.00 0.00 0.00 0.00 60.65 63.06 2f3f s ILE 102 Cb -0.11 -4.34 -0.23 0.00 0.01 0.00 0.00 42.46 37.79 2f3f s ILE 102 CO 0.21 -0.31 0.19 0.35 0.00 0.00 0.00 174.94 175.38 2f3f n THR 103 N 5.58 0.65 -3.79 2.92 -2.24 -0.56 -1.87 114.28 114.97 2f3f n THR 103 Ca 0.12 -0.57 -0.13 0.00 -2.27 0.00 0.00 64.05 61.21 2f3f n THR 103 Cb 0.46 -0.29 -0.11 0.00 -2.10 0.00 0.00 70.33 68.29 2f3f n THR 103 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2f3f s GLU 104 N -2.73 0.40 0.10 -0.78 2.12 -0.97 -4.92 118.70 111.92 2f3f s GLU 104 Ca -0.07 0.17 -0.16 0.00 0.36 0.00 0.00 54.97 55.27 2f3f s GLU 104 Cb 0.07 0.19 0.03 0.00 0.26 0.00 0.00 34.13 34.68 2f3f s GLU 104 CO 0.69 -0.07 0.39 -1.54 -0.54 0.00 0.00 175.26 174.18 2f3f s SER 105 N -0.32 -0.22 -0.07 -1.70 1.04 -1.26 -0.52 113.70 110.65 2f3f s SER 105 Ca -0.04 -0.25 -0.02 0.00 0.48 0.00 0.00 55.95 56.11 2f3f s SER 105 Cb -0.03 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.57 2f3f s SER 105 CO 0.01 -0.79 0.04 -0.62 0.98 0.00 0.00 173.24 172.86 2f3f s ASP 106 N -2.59 1.47 -1.56 7.02 3.68 0.23 -4.85 116.67 120.08 2f3f s ASP 106 Ca 0.01 -0.07 0.00 0.00 2.13 0.00 0.00 52.55 54.62 2f3f s ASP 106 Cb 0.01 -0.29 0.00 0.00 -1.45 0.00 0.00 42.92 41.19 2f3f s ASP 106 CO -0.09 -0.24 0.00 0.29 0.13 0.00 0.00 175.17 175.26 2f3f n LYS 107 N 5.23 -1.85 -0.06 4.34 5.02 -1.26 -1.92 118.16 127.66 2f3f n LYS 107 Ca -0.05 0.88 -0.06 0.00 -2.02 0.00 0.00 58.31 57.06 2f3f n LYS 107 Cb 0.50 -5.52 -0.02 0.00 -0.02 0.00 0.00 35.03 29.97 2f3f n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2f3f n PHE 108 N -3.75 0.08 -2.20 2.13 7.35 -1.26 -3.82 117.46 116.00 2f3f n PHE 108 Ca -0.21 0.04 -0.41 0.00 -0.76 0.00 0.00 57.45 56.11 2f3f n PHE 108 Cb 0.66 -0.37 -0.03 0.00 0.35 0.00 0.00 39.48 40.10 2f3f n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2f3f s PHE 109 N -2.20 3.16 -0.11 -5.13 0.40 -1.26 -5.02 117.98 107.83 2f3f s PHE 109 Ca -0.18 1.48 -0.02 0.00 -0.60 0.00 0.00 56.93 57.61 2f3f s PHE 109 Cb 0.02 -3.59 -0.03 0.00 0.51 0.00 0.00 43.02 39.93 2f3f s PHE 109 CO 0.26 -1.57 -0.02 0.42 0.70 0.00 0.00 175.22 175.02 2f3f s ILE 110 N -1.15 4.10 -0.00 0.64 -1.09 -1.26 -5.03 121.20 117.41 2f3f s ILE 110 Ca 0.48 -0.31 -0.30 0.00 -2.23 0.00 0.00 60.65 58.29 2f3f s ILE 110 Cb -0.38 -2.75 -0.07 0.00 -1.58 0.00 0.00 42.46 37.68 2f3f s ILE 110 CO 0.50 0.56 1.73 0.21 -1.23 0.00 0.00 174.94 176.71 2f3f s ASN 111 N -0.39 6.60 -0.92 3.58 2.47 -1.26 -2.58 114.94 122.44 2f3f s ASN 111 Ca 0.07 2.41 0.00 0.00 0.42 0.00 0.00 52.86 55.75 2f3f s ASN 111 Cb -0.12 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 2f3f s ASN 111 CO 0.02 -0.95 0.00 0.61 -3.72 0.00 0.00 177.10 173.06 2f3f n GLY 112 N 4.20 0.50 0.16 1.21 0.00 -1.26 -4.90 105.19 105.10 2f3f n GLY 112 Ca 0.18 -0.53 0.05 0.00 0.00 0.00 0.00 46.02 45.72 2f3f n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2f3f h SER 113 N 0.00 0.00 0.00 1.61 4.64 -1.84 -3.47 113.55 114.49 2f3f h SER 113 Ca -0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2f3f h SER 113 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2f3f h SER 113 CO 0.28 0.36 0.00 -3.20 -0.87 0.00 0.00 176.83 173.40 2f3f n ASN 114 N -3.16 -2.23 -4.53 4.97 4.05 -1.26 -5.01 115.26 108.09 2f3f n ASN 114 Ca 0.02 0.00 -0.27 0.00 0.45 0.00 0.00 54.58 54.77 2f3f n ASN 114 Cb 0.68 -0.55 -0.10 0.00 1.23 0.00 0.00 39.78 41.04 2f3f n ASN 114 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 2f3f s TRP 115 N -2.49 2.57 0.00 1.20 1.48 -1.26 -4.60 118.94 115.83 2f3f s TRP 115 Ca 0.00 -0.25 0.00 0.00 -1.06 0.00 0.00 56.10 54.79 2f3f s TRP 115 Cb 0.00 -1.28 0.00 0.00 -1.16 0.00 0.00 33.47 31.03 2f3f s TRP 115 CO 0.00 0.48 0.71 0.39 -4.06 0.00 0.00 176.95 174.48 2f3f n GLU 116 N 0.25 1.35 -2.85 3.25 4.71 0.49 -4.87 120.64 122.96 2f3f n GLU 116 Ca -0.12 -0.97 -0.02 0.00 -0.01 0.00 0.00 57.16 56.04 2f3f n GLU 116 Cb 0.55 -0.84 0.01 0.00 -1.01 0.00 0.00 31.44 30.15 2f3f n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2f3f n GLY 117 N -0.25 0.96 3.03 0.62 0.00 -1.19 -0.68 105.19 107.68 2f3f n GLY 117 Ca 0.00 -1.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.82 2f3f n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2f3f s ILE 118 N -2.30 0.01 -0.33 -0.61 2.07 0.60 -0.78 121.20 119.86 2f3f s ILE 118 Ca 0.13 -0.12 0.02 0.00 -1.41 0.00 0.00 60.65 59.27 2f3f s ILE 118 Cb -0.02 -0.23 0.09 0.00 0.13 0.00 0.00 42.46 42.42 2f3f s ILE 118 CO 0.04 -0.06 0.03 -0.22 -1.91 0.00 0.00 174.94 172.82 2f3f s LEU 119 N -0.16 4.43 -0.34 8.50 2.96 0.16 -1.59 118.68 132.64 2f3f s LEU 119 Ca -0.02 -1.84 -0.29 0.00 -0.22 0.00 0.00 54.13 51.76 2f3f s LEU 119 Cb -0.02 -1.66 0.02 0.00 0.50 0.00 0.00 46.19 45.03 2f3f s LEU 119 CO 0.00 -0.35 1.09 -0.83 -1.32 0.00 0.00 176.35 174.95 2f3f s GLY 120 N 1.16 1.51 0.00 7.98 0.00 -0.75 -1.51 107.32 115.72 2f3f s GLY 120 Ca 0.04 -0.11 0.25 0.00 0.00 0.00 0.00 44.72 44.89 2f3f s GLY 120 CO -0.06 2.30 1.39 1.04 0.00 0.00 0.00 173.10 177.77 2f3f n LEU 121 N 7.03 2.70 0.00 0.66 4.77 0.52 -4.31 117.00 128.37 2f3f n LEU 121 Ca 0.12 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 2f3f n LEU 121 Cb 0.47 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2f3f n LEU 121 CO 0.61 0.47 0.00 0.00 -1.33 0.00 0.00 177.39 177.14 2f3f n ALA 122 N 1.09 0.00 -2.34 -1.18 0.00 -0.02 -4.94 120.51 113.12 2f3f n ALA 122 Ca 0.16 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.37 2f3f n ALA 122 Cb 0.54 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.00 2f3f n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2f3f s TYR 123 N -0.21 3.20 0.48 0.00 1.51 -0.60 -4.69 117.35 117.04 2f3f s TYR 123 Ca 0.00 0.16 0.18 0.00 -1.01 0.00 0.00 57.07 56.41 2f3f s TYR 123 Cb 0.00 -2.28 1.19 0.00 -0.11 0.00 0.00 41.96 40.76 2f3f s TYR 123 CO 0.00 -0.32 2.00 0.00 -1.11 0.00 0.00 175.55 176.13 2f3f h ALA 124 N 0.46 2.19 -0.88 3.71 0.00 -1.86 -2.80 119.26 120.08 2f3f h ALA 124 Ca -0.46 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 54.66 2f3f h ALA 124 Cb 1.25 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 2f3f h ALA 124 CO 0.57 -0.31 0.60 1.49 0.00 0.00 0.00 179.25 181.59 2f3f h GLU 125 N 0.21 0.25 -0.55 0.00 4.81 -1.86 0.10 114.58 117.56 2f3f h GLU 125 Ca 0.24 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.45 2f3f h GLU 125 Cb 0.65 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2f3f h GLU 125 CO -0.04 0.17 0.00 0.44 -0.73 0.00 0.00 179.01 178.85 2f3f n ILE 126 N -4.44 1.20 -2.16 2.32 -5.35 -1.05 -4.63 119.36 105.25 2f3f n ILE 126 Ca 0.19 -1.08 -0.41 0.00 -0.27 0.00 0.00 62.75 61.18 2f3f n ILE 126 Cb 0.78 0.40 -0.02 0.00 -1.74 0.00 0.00 39.64 39.06 2f3f n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2f3f s ALA 127 N -1.23 3.49 0.00 -1.28 0.00 0.36 -4.64 121.76 118.46 2f3f s ALA 127 Ca 0.39 1.21 -0.03 0.00 0.00 0.00 0.00 51.96 53.53 2f3f s ALA 127 Cb 0.22 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 2f3f s ALA 127 CO 0.24 -0.58 0.21 1.03 0.00 0.00 0.00 175.76 176.66 2f3f s ARG 128 N -1.67 3.47 0.32 0.00 1.81 -1.26 -2.63 118.95 118.98 2f3f s ARG 128 Ca 0.49 -0.27 0.13 0.00 -1.72 0.00 0.00 55.73 54.36 2f3f s ARG 128 Cb -0.39 -3.08 0.50 0.00 -0.45 0.00 0.00 34.95 31.53 2f3f s ARG 128 CO 0.51 0.66 1.67 -1.00 -0.68 0.00 0.00 175.30 176.46 2f3f h PRO 129 N 3.79 0.00 -3.56 3.54 0.13 -1.88 -3.47 132.00 130.56 2f3f h PRO 129 Ca -0.49 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.49 2f3f h PRO 129 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.28 2f3f h PRO 129 CO 0.69 0.51 0.05 0.16 -0.23 0.00 0.00 178.00 179.18 2f3f s ASP 130 N -6.72 0.51 0.00 1.44 -4.77 -1.08 -5.03 116.67 101.01 2f3f s ASP 130 Ca -0.01 -1.35 0.04 0.00 -3.30 0.00 0.00 52.55 47.93 2f3f s ASP 130 Cb 0.12 0.77 0.22 0.00 -1.09 0.00 0.00 42.92 42.95 2f3f s ASP 130 CO 0.73 -1.52 0.77 -0.90 0.70 0.00 0.00 175.17 174.95 2f3f n ASP 131 N -1.49 0.00 0.06 2.11 5.68 -1.25 -2.29 116.55 119.36 2f3f n ASP 131 Ca -0.04 -1.05 0.12 0.00 -0.50 0.00 0.00 54.79 53.31 2f3f n ASP 131 Cb 0.61 0.00 0.11 0.00 -1.14 0.00 0.00 41.12 40.70 2f3f n ASP 131 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2f3f h SER 132 N 0.00 0.00 -1.87 -1.12 4.64 -1.90 -3.43 113.55 109.87 2f3f h SER 132 Ca 0.00 -0.21 -0.55 0.00 -0.47 0.00 0.00 61.79 60.56 2f3f h SER 132 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 2f3f h SER 132 CO 0.00 0.10 1.22 -0.22 -0.87 0.00 0.00 176.83 177.06 2f3f s LEU 133 N -4.38 3.28 -0.02 5.97 2.96 -0.97 -4.97 118.68 120.55 2f3f s LEU 133 Ca 0.05 -0.77 -0.34 0.00 -0.22 0.00 0.00 54.13 52.85 2f3f s LEU 133 Cb 0.13 -2.56 -0.12 0.00 0.50 0.00 0.00 46.19 44.13 2f3f s LEU 133 CO 0.75 -1.77 1.81 1.21 -1.32 0.00 0.00 176.35 177.03 2f3f n GLU 134 N 9.19 2.19 -1.45 1.98 2.13 -1.26 -4.90 120.64 128.51 2f3f n GLU 134 Ca 0.15 0.80 -0.33 0.00 0.66 0.00 0.00 57.16 58.44 2f3f n GLU 134 Cb 0.50 -2.63 0.08 0.00 0.27 0.00 0.00 31.44 29.66 2f3f n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2f3f s PRO 135 N 3.30 2.29 0.20 5.31 0.02 -1.26 -4.52 135.00 140.32 2f3f s PRO 135 Ca 0.89 1.51 -0.13 0.00 0.02 0.00 0.00 61.00 63.29 2f3f s PRO 135 Cb -0.68 -1.88 0.23 0.00 0.02 0.00 0.00 34.50 32.19 2f3f s PRO 135 CO 0.48 -1.67 1.67 0.35 -0.33 0.00 0.00 177.00 177.50 2f3f h PHE 136 N -0.46 -0.06 -0.16 6.54 3.57 -1.81 -2.00 116.94 122.56 2f3f h PHE 136 Ca -0.46 0.04 -0.10 0.00 3.53 0.00 0.00 57.97 60.98 2f3f h PHE 136 Cb 1.26 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.10 2f3f h PHE 136 CO 0.52 -0.14 -0.36 0.35 -2.23 0.00 0.00 178.31 176.45 2f3f h PHE 137 N 0.10 0.38 -0.82 0.41 3.57 -1.92 0.09 116.94 118.76 2f3f h PHE 137 Ca 0.28 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.66 2f3f h PHE 137 Cb 0.43 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 2f3f h PHE 137 CO -0.35 0.65 0.44 -0.44 -2.23 0.00 0.00 178.31 176.38 2f3f h ASP 138 N 0.28 1.03 -0.18 0.41 3.32 -1.77 -1.46 116.42 118.05 2f3f h ASP 138 Ca 0.03 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2f3f h ASP 138 Cb 0.77 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 2f3f h ASP 138 CO 0.06 0.84 0.07 0.28 -1.72 0.00 0.00 179.24 178.77 2f3f h SER 139 N 1.14 0.25 -0.40 6.45 0.02 -0.61 -1.40 113.55 118.99 2f3f h SER 139 Ca 0.29 -0.17 0.07 0.00 -0.84 0.00 0.00 61.79 61.14 2f3f h SER 139 Cb 0.05 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.46 2f3f h SER 139 CO -0.04 0.35 0.05 0.25 -1.14 0.00 0.00 176.83 176.30 2f3f h LEU 140 N 0.14 -0.05 -0.94 5.07 5.85 -0.80 0.27 115.31 124.85 2f3f h LEU 140 Ca 0.06 0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 2f3f h LEU 140 Cb 0.18 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 2f3f h LEU 140 CO -0.00 0.01 -0.37 0.58 -0.34 0.00 0.00 178.44 178.31 2f3f h VAL 141 N 0.17 1.29 -0.05 1.05 2.07 -1.19 -2.05 116.25 117.54 2f3f h VAL 141 Ca 0.20 -1.45 -0.25 0.00 0.82 0.00 0.00 66.70 66.02 2f3f h VAL 141 Cb 0.25 1.59 0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2f3f h VAL 141 CO -0.28 0.44 -0.94 0.11 0.02 0.00 0.00 177.57 176.92 2f3f h LYS 142 N 0.27 0.72 0.00 1.57 1.57 -0.65 -3.34 116.57 116.71 2f3f h LYS 142 Ca 0.03 -0.71 0.00 0.00 -1.87 0.00 0.00 60.65 58.10 2f3f h LYS 142 Cb 0.78 0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.27 2f3f h LYS 142 CO 0.06 1.30 -0.40 1.04 -0.57 0.00 0.00 179.45 180.88 2f3f n GLN 143 N -3.90 0.17 -3.60 3.15 6.02 0.03 -4.94 117.38 114.30 2f3f n GLN 143 Ca -0.10 0.07 -0.16 0.00 -0.01 0.00 0.00 57.00 56.80 2f3f n GLN 143 Cb 0.83 -1.63 -0.05 0.00 1.02 0.00 0.00 30.24 30.41 2f3f n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2f3f n THR 144 N -1.88 0.00 0.85 5.09 -2.24 -0.78 -5.05 114.28 110.27 2f3f n THR 144 Ca 0.05 -1.63 0.12 0.00 -2.27 0.00 0.00 64.05 60.31 2f3f n THR 144 Cb 0.40 0.66 0.28 0.00 -2.10 0.00 0.00 70.33 69.56 2f3f n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2f3f n HIS 145 N -0.56 0.27 -1.68 4.78 8.25 -1.26 -4.77 115.22 120.24 2f3f n HIS 145 Ca -0.01 -0.13 -0.48 0.00 -0.26 0.00 0.00 57.72 56.83 2f3f n HIS 145 Cb 0.42 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.48 2f3f n HIS 145 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2f3f n VAL 146 N 0.97 0.37 -1.21 1.59 0.31 -1.26 -4.94 118.33 114.14 2f3f n VAL 146 Ca 0.17 -0.07 -0.34 0.00 -0.01 0.00 0.00 64.34 64.10 2f3f n VAL 146 Cb 0.49 -1.68 0.12 0.00 -0.91 0.00 0.00 33.84 31.86 2f3f n VAL 146 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2f3f n PRO 147 N 5.43 0.34 -1.83 5.55 -0.02 -1.26 -4.67 135.00 138.54 2f3f n PRO 147 Ca 0.21 0.19 -0.41 0.00 -2.02 0.00 0.00 63.50 61.47 2f3f n PRO 147 Cb 0.28 -2.46 -0.01 0.00 -0.02 0.00 0.00 33.50 31.29 2f3f n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2f3f n ASN 148 N -3.06 6.13 -3.58 2.55 5.15 -1.26 -4.36 115.26 116.83 2f3f n ASN 148 Ca 0.14 -2.90 -0.08 0.00 -0.60 0.00 0.00 54.58 51.14 2f3f n ASN 148 Cb 0.50 -1.53 -0.02 0.00 -0.53 0.00 0.00 39.78 38.20 2f3f n ASN 148 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 2f3f s LEU 149 N 0.31 -0.35 0.15 1.20 2.34 -1.26 -1.67 118.68 119.38 2f3f s LEU 149 Ca 0.52 -0.15 -0.12 0.00 0.06 0.00 0.00 54.13 54.43 2f3f s LEU 149 Cb 0.15 2.24 0.01 0.00 -0.56 0.00 0.00 46.19 48.03 2f3f s LEU 149 CO -0.06 -0.83 0.34 0.72 -1.06 0.00 0.00 176.35 175.47 2f3f s PHE 150 N -3.36 0.09 0.06 3.48 -0.71 -1.10 -0.34 117.98 116.10 2f3f s PHE 150 Ca 0.06 -0.45 0.01 0.00 -1.04 0.00 0.00 56.93 55.52 2f3f s PHE 150 Cb -0.02 0.12 -0.03 0.00 -1.21 0.00 0.00 43.02 41.88 2f3f s PHE 150 CO -0.06 -0.72 -0.06 -1.54 -1.34 0.00 0.00 175.22 171.50 2f3f s SER 151 N -2.89 0.89 -0.07 1.98 1.04 -0.48 -0.40 113.70 113.77 2f3f s SER 151 Ca 0.09 -0.79 0.02 0.00 0.48 0.00 0.00 55.95 55.76 2f3f s SER 151 Cb 0.02 0.08 0.02 0.00 0.10 0.00 0.00 66.02 66.24 2f3f s SER 151 CO -0.06 -0.36 -0.11 -0.76 0.98 0.00 0.00 173.24 172.93 2f3f s LEU 152 N -2.33 1.56 -0.35 2.42 1.43 0.33 -1.28 118.68 120.46 2f3f s LEU 152 Ca 0.01 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.85 2f3f s LEU 152 Cb -0.02 -0.81 0.10 0.00 0.03 0.00 0.00 46.19 45.50 2f3f s LEU 152 CO -0.03 0.01 0.07 -1.58 0.23 0.00 0.00 176.35 175.04 2f3f s GLN 153 N 0.83 1.49 -0.22 1.70 0.74 0.28 -1.47 119.66 123.02 2f3f s GLN 153 Ca -0.11 -1.91 -0.15 0.00 0.05 0.00 0.00 55.36 53.24 2f3f s GLN 153 Cb -0.15 -3.18 -0.04 0.00 1.10 0.00 0.00 33.01 30.73 2f3f s GLN 153 CO 0.02 -0.95 0.35 -0.51 -0.55 0.00 0.00 175.29 173.65 2f3f s LEU 154 N 0.84 4.13 -0.18 3.68 1.43 -1.26 -0.46 118.68 126.86 2f3f s LEU 154 Ca 0.11 0.41 -0.04 0.00 -1.03 0.00 0.00 54.13 53.59 2f3f s LEU 154 Cb -0.19 -2.43 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 2f3f s LEU 154 CO -0.08 -0.07 -0.03 0.00 0.23 0.00 0.00 176.35 176.40 2f3f n GLY 156 N 3.94 -1.51 3.02 0.00 0.00 -1.26 -3.81 105.19 105.57 2f3f n GLY 156 Ca -0.17 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.43 2f3f n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3f s ALA 157 N -2.58 3.92 0.14 4.61 0.00 -1.26 -4.83 121.76 121.76 2f3f s ALA 157 Ca 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 51.96 48.26 2f3f s ALA 157 Cb 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 23.12 20.60 2f3f s ALA 157 CO 0.00 -2.11 0.00 0.41 0.00 0.00 0.00 175.76 174.06 2f3f n GLY 171 N 2.45 -0.85 0.00 0.00 0.00 -0.87 -5.12 105.19 100.80 2f3f n GLY 171 Ca 0.17 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2f3f n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3f n GLY 172 N -2.02 -0.94 2.94 -0.02 0.00 -0.48 -1.64 105.19 103.03 2f3f n GLY 172 Ca 0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 2f3f n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f3f s SER 173 N -4.00 0.51 -0.31 1.61 0.01 0.39 -1.64 113.70 110.28 2f3f s SER 173 Ca 0.00 -0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.22 2f3f s SER 173 Cb 0.00 -0.07 0.08 0.00 0.21 0.00 0.00 66.02 66.24 2f3f s SER 173 CO 0.00 0.05 -0.02 -0.32 0.41 0.00 0.00 173.24 173.36 2f3f s MET 174 N -0.05 1.83 -0.49 12.44 1.75 -1.26 -0.55 119.30 132.96 2f3f s MET 174 Ca 0.01 -1.64 -0.24 0.00 -1.25 0.00 0.00 55.69 52.57 2f3f s MET 174 Cb -0.02 -3.08 0.03 0.00 2.84 0.00 0.00 34.83 34.60 2f3f s MET 174 CO -0.00 -0.78 0.85 0.42 -0.65 0.00 0.00 175.02 174.86 2f3f s ILE 175 N 1.00 4.54 -0.26 10.11 -1.09 -0.41 -4.89 121.20 130.20 2f3f s ILE 175 Ca 0.02 0.36 -0.20 0.00 -2.23 0.00 0.00 60.65 58.60 2f3f s ILE 175 Cb -0.20 -4.42 -0.02 0.00 -1.58 0.00 0.00 42.46 36.25 2f3f s ILE 175 CO -0.07 -0.89 0.61 -0.63 -1.23 0.00 0.00 174.94 172.74 2f3f s ILE 176 N 3.56 4.99 0.00 2.92 1.01 -1.26 -1.38 121.20 131.04 2f3f s ILE 176 Ca 0.30 1.06 0.00 0.00 0.00 0.00 0.00 60.65 62.01 2f3f s ILE 176 Cb -0.12 -3.92 0.00 0.00 0.01 0.00 0.00 42.46 38.42 2f3f s ILE 176 CO 0.21 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.78 2f3f n GLY 177 N 4.23 0.76 0.00 6.18 0.00 0.53 -4.79 105.19 112.11 2f3f n GLY 177 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2f3f n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f3f n GLY 178 N -2.17 0.66 3.14 -0.02 0.00 -1.24 -4.35 105.19 101.21 2f3f n GLY 178 Ca 0.00 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 2f3f n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f3f s ILE 179 N -2.02 1.65 -0.36 -0.61 1.01 -1.26 -3.95 121.20 115.65 2f3f s ILE 179 Ca 0.00 -0.78 -0.08 0.00 0.00 0.00 0.00 60.65 59.78 2f3f s ILE 179 Cb 0.00 -1.45 0.04 0.00 0.01 0.00 0.00 42.46 41.07 2f3f s ILE 179 CO 0.00 0.47 0.16 -0.62 0.00 0.00 0.00 174.94 174.95 2f3f s ASP 180 N 0.45 5.50 0.15 3.58 3.68 -1.26 -4.97 116.67 123.79 2f3f s ASP 180 Ca -0.16 -1.17 0.18 0.00 2.13 0.00 0.00 52.55 53.53 2f3f s ASP 180 Cb -0.17 -1.94 0.80 0.00 -1.45 0.00 0.00 42.92 40.16 2f3f s ASP 180 CO 0.06 -0.38 1.57 1.41 0.13 0.00 0.00 175.17 177.96 2f3f n HIS 181 N 4.88 0.45 1.69 -5.34 8.25 -1.26 -1.68 115.22 122.20 2f3f n HIS 181 Ca -0.12 0.18 0.15 0.00 -0.26 0.00 0.00 57.72 57.68 2f3f n HIS 181 Cb 0.45 -0.79 0.74 0.00 1.12 0.00 0.00 29.99 31.50 2f3f n HIS 181 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2f3f n SER 182 N -1.91 0.53 -0.66 0.41 3.41 -1.26 -3.61 113.62 110.52 2f3f n SER 182 Ca 0.02 -0.98 0.13 0.00 -0.26 0.00 0.00 58.87 57.77 2f3f n SER 182 Cb 0.18 -0.03 0.25 0.00 -0.26 0.00 0.00 64.21 64.35 2f3f n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2f3f n LEU 183 N -0.69 2.16 -3.88 1.04 4.77 -0.68 -4.85 117.00 114.88 2f3f n LEU 183 Ca 0.20 -0.72 -0.09 0.00 -0.03 0.00 0.00 56.01 55.36 2f3f n LEU 183 Cb 0.23 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 2f3f n LEU 183 CO 0.19 0.37 -0.03 -0.72 -1.33 0.00 0.00 177.39 175.88 2f3f s TYR 184 N -2.12 0.21 0.29 -1.77 1.13 -1.24 -1.28 117.35 112.57 2f3f s TYR 184 Ca 0.30 -0.60 0.11 0.00 -1.41 0.00 0.00 57.07 55.47 2f3f s TYR 184 Cb 0.20 -0.01 -0.05 0.00 -1.10 0.00 0.00 41.96 41.00 2f3f s TYR 184 CO 0.37 -0.65 -0.16 0.95 -2.51 0.00 0.00 175.55 173.56 2f3f s THR 185 N -3.90 2.56 0.00 -3.49 -4.23 -0.79 -4.82 115.64 100.96 2f3f s THR 185 Ca 0.10 -2.32 0.00 0.00 -1.18 0.00 0.00 61.69 58.29 2f3f s THR 185 Cb 0.04 -2.41 0.00 0.00 1.34 0.00 0.00 72.50 71.46 2f3f s THR 185 CO -0.06 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.26 2f3f n GLY 186 N -0.68 -1.03 3.89 3.99 0.00 -1.26 -3.89 105.19 106.20 2f3f n GLY 186 Ca -0.05 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 2f3f n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f3f s SER 187 N -4.00 6.54 -0.04 1.61 0.01 -1.26 -4.97 113.70 111.59 2f3f s SER 187 Ca 0.00 0.75 -0.29 0.00 1.31 0.00 0.00 55.95 57.72 2f3f s SER 187 Cb 0.00 -2.16 -0.02 0.00 0.21 0.00 0.00 66.02 64.05 2f3f s SER 187 CO 0.00 -0.04 0.96 -0.76 0.41 0.00 0.00 173.24 173.81 2f3f s LEU 188 N -2.88 4.32 -0.10 2.44 1.43 -1.26 -4.54 118.68 118.09 2f3f s LEU 188 Ca 0.44 1.57 -0.00 0.00 -1.03 0.00 0.00 54.13 55.11 2f3f s LEU 188 Cb -0.11 -3.52 -0.03 0.00 0.03 0.00 0.00 46.19 42.56 2f3f s LEU 188 CO 0.24 -0.31 -0.07 0.26 0.23 0.00 0.00 176.35 176.69 2f3f s TRP 189 N 1.34 2.93 -0.03 0.29 0.52 0.11 -4.90 118.94 119.20 2f3f s TRP 189 Ca 0.49 -0.17 0.04 0.00 0.02 0.00 0.00 56.10 56.48 2f3f s TRP 189 Cb -0.20 -1.79 -0.03 0.00 -1.15 0.00 0.00 33.47 30.30 2f3f s TRP 189 CO 0.24 0.15 -0.13 0.71 0.02 0.00 0.00 176.95 177.93 2f3f s TYR 190 N -0.33 2.72 -0.01 -1.98 1.51 -1.26 -0.29 117.35 117.72 2f3f s TYR 190 Ca 0.05 -0.14 0.06 0.00 -1.01 0.00 0.00 57.07 56.03 2f3f s TYR 190 Cb -0.13 -1.61 -0.02 0.00 -0.11 0.00 0.00 41.96 40.10 2f3f s TYR 190 CO 0.02 0.23 -0.20 -0.08 -1.11 0.00 0.00 175.55 174.41 2f3f s THR 191 N -0.80 1.61 0.42 -0.71 -1.32 0.04 -3.84 115.64 111.04 2f3f s THR 191 Ca 0.13 -0.92 -0.26 0.00 -1.21 0.00 0.00 61.69 59.43 2f3f s THR 191 Cb -0.11 -1.35 -0.09 0.00 -1.51 0.00 0.00 72.50 69.45 2f3f s THR 191 CO 0.02 0.41 1.34 -2.84 -2.21 0.00 0.00 174.62 171.35 2f3f s PRO 192 N -0.59 3.88 -0.34 7.08 0.02 -1.26 -0.48 135.00 143.31 2f3f s PRO 192 Ca 0.08 2.24 -0.29 0.00 0.02 0.00 0.00 61.00 63.05 2f3f s PRO 192 Cb -0.08 -2.73 0.02 0.00 0.02 0.00 0.00 34.50 31.73 2f3f s PRO 192 CO -0.00 -0.59 1.12 0.42 -0.33 0.00 0.00 177.00 177.61 2f3f s ILE 193 N -1.24 4.41 0.17 2.83 1.01 -0.33 -4.59 121.20 123.46 2f3f s ILE 193 Ca 0.58 1.60 -0.12 0.00 0.00 0.00 0.00 60.65 62.71 2f3f s ILE 193 Cb -0.40 -4.40 0.08 0.00 0.01 0.00 0.00 42.46 37.75 2f3f s ILE 193 CO 0.51 -0.55 1.74 -0.09 0.00 0.00 0.00 174.94 176.54 2f3f h ARG 194 N 8.43 0.90 -2.57 2.79 2.43 -1.17 -3.44 114.38 121.74 2f3f h ARG 194 Ca -0.22 -0.16 -0.10 0.00 -0.81 0.00 0.00 59.98 58.69 2f3f h ARG 194 Cb 1.07 -0.15 -0.23 0.00 -0.42 0.00 0.00 29.97 30.24 2f3f h ARG 194 CO 1.05 0.76 -0.15 0.50 -1.51 0.00 0.00 179.97 180.62 2f3f s ARG 195 N -5.57 0.57 -1.18 0.20 3.52 -1.26 -5.09 118.95 110.14 2f3f s ARG 195 Ca -0.13 0.65 -0.17 0.00 -0.13 0.00 0.00 55.73 55.95 2f3f s ARG 195 Cb 0.13 0.28 0.11 0.00 -1.56 0.00 0.00 34.95 33.91 2f3f s ARG 195 CO 0.80 -0.07 1.52 -1.21 -0.81 0.00 0.00 175.30 175.53 2f3f s GLU 196 N 0.22 3.92 0.00 5.12 2.02 -1.26 -4.14 118.70 124.58 2f3f s GLU 196 Ca -0.00 -2.05 0.00 0.00 0.02 0.00 0.00 54.97 52.94 2f3f s GLU 196 Cb -0.03 -5.28 0.00 0.00 0.10 0.00 0.00 34.13 28.92 2f3f s GLU 196 CO 0.01 -2.02 0.00 -2.67 0.02 0.00 0.00 175.26 170.59 2f3f n TRP 197 N 7.30 0.00 -1.45 1.61 4.27 -1.26 -4.60 117.44 123.31 2f3f n TRP 197 Ca 0.40 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.71 2f3f n TRP 197 Cb 0.46 0.00 0.16 0.00 -1.36 0.00 0.00 31.31 30.57 2f3f n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 2f3f s TYR 198 N 0.00 2.02 -1.18 -2.67 2.02 -1.26 -1.55 117.35 114.73 2f3f s TYR 198 Ca 0.00 0.75 -0.19 0.00 -0.37 0.00 0.00 57.07 57.26 2f3f s TYR 198 Cb 0.00 -3.46 0.08 0.00 -0.40 0.00 0.00 41.96 38.18 2f3f s TYR 198 CO 0.00 -2.73 1.57 0.71 -1.57 0.00 0.00 175.55 173.53 2f3f s TYR 199 N -3.26 2.82 -0.05 2.71 1.51 -1.26 -4.83 117.35 115.00 2f3f s TYR 199 Ca 0.66 -1.44 -0.18 0.00 -1.01 0.00 0.00 57.07 55.10 2f3f s TYR 199 Cb -0.13 -4.65 -0.05 0.00 -0.11 0.00 0.00 41.96 37.02 2f3f s TYR 199 CO 0.54 -1.77 0.50 -2.00 -1.11 0.00 0.00 175.55 171.72 2f3f s GLU 200 N 3.99 4.24 0.34 -0.62 2.12 -1.26 -1.56 118.70 125.95 2f3f s GLU 200 Ca 0.49 0.55 0.03 0.00 0.36 0.00 0.00 54.97 56.39 2f3f s GLU 200 Cb 0.01 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 31.01 2f3f s GLU 200 CO 0.00 0.36 0.11 0.14 -0.54 0.00 0.00 175.26 175.32 2f3f s VAL 201 N -0.06 0.73 -0.17 3.70 -7.23 -0.45 -0.59 120.40 116.34 2f3f s VAL 201 Ca 0.27 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.46 2f3f s VAL 201 Cb -0.17 -2.57 0.01 0.00 0.56 0.00 0.00 36.38 34.21 2f3f s VAL 201 CO 0.13 0.00 -0.20 -0.63 -0.31 0.00 0.00 175.10 174.10 2f3f s ILE 202 N -3.41 2.16 -0.12 -0.62 1.01 -1.26 -4.14 121.20 114.81 2f3f s ILE 202 Ca 0.33 -0.92 -0.21 0.00 0.00 0.00 0.00 60.65 59.84 2f3f s ILE 202 Cb 0.06 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 2f3f s ILE 202 CO 0.15 0.54 0.60 -0.63 0.00 0.00 0.00 174.94 175.60 2f3f s ILE 203 N 1.10 5.10 -0.38 2.92 1.01 -1.26 -1.98 121.20 127.70 2f3f s ILE 203 Ca 0.00 1.19 0.09 0.00 0.00 0.00 0.00 60.65 61.94 2f3f s ILE 203 Cb -0.14 -3.93 -0.10 0.00 0.01 0.00 0.00 42.46 38.29 2f3f s ILE 203 CO -0.08 0.25 0.36 1.33 0.00 0.00 0.00 174.94 176.80 2f3f n VAL 204 N 3.95 0.00 -3.57 2.92 0.24 0.37 -4.75 118.33 117.49 2f3f n VAL 204 Ca -0.04 -0.28 -0.13 0.00 -2.04 0.00 0.00 64.34 61.85 2f3f n VAL 204 Cb 0.51 0.92 -0.06 0.00 -1.47 0.00 0.00 33.84 33.74 2f3f n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2f3f s ARG 205 N -1.94 0.76 -0.04 7.34 3.52 -1.22 -4.85 118.95 122.51 2f3f s ARG 205 Ca 0.03 0.36 0.02 0.00 -0.13 0.00 0.00 55.73 56.00 2f3f s ARG 205 Cb 0.07 0.36 0.01 0.00 -1.56 0.00 0.00 34.95 33.83 2f3f s ARG 205 CO 0.37 -0.20 -0.08 0.08 -0.81 0.00 0.00 175.30 174.66 2f3f s VAL 206 N -0.74 0.77 0.07 7.11 1.01 -1.26 -0.69 120.40 126.67 2f3f s VAL 206 Ca -0.04 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 61.72 2f3f s VAL 206 Cb -0.02 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 2f3f s VAL 206 CO 0.03 0.27 -0.17 -1.61 0.00 0.00 0.00 175.10 173.61 2f3f s GLU 207 N 0.63 1.00 -0.13 2.72 2.02 -0.43 -1.48 118.70 123.03 2f3f s GLU 207 Ca -0.10 -0.98 -0.00 0.00 0.02 0.00 0.00 54.97 53.90 2f3f s GLU 207 Cb -0.13 -1.11 0.02 0.00 0.10 0.00 0.00 34.13 33.01 2f3f s GLU 207 CO 0.01 0.26 -0.10 0.42 0.02 0.00 0.00 175.26 175.87 2f3f s ILE 208 N -1.10 1.27 -1.59 -1.63 1.01 -0.14 -0.52 121.20 118.49 2f3f s ILE 208 Ca 0.02 -0.45 -0.16 0.00 0.00 0.00 0.00 60.65 60.06 2f3f s ILE 208 Cb -0.09 -1.24 0.13 0.00 0.01 0.00 0.00 42.46 41.26 2f3f s ILE 208 CO 0.03 0.40 0.78 0.59 0.00 0.00 0.00 174.94 176.73 2f3f n ASN 209 N 4.87 -3.68 0.00 3.58 3.02 -0.17 -1.28 115.26 121.59 2f3f n ASN 209 Ca -0.14 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 2f3f n ASN 209 Cb 0.50 -3.00 0.00 0.00 -0.61 0.00 0.00 39.78 36.67 2f3f n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2f3f n GLY 210 N -1.40 0.71 3.45 7.41 0.00 -1.26 -5.02 105.19 109.08 2f3f n GLY 210 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 2f3f n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2f3f s GLN 211 N -0.19 3.65 0.15 1.61 2.00 -0.41 -5.05 119.66 121.42 2f3f s GLN 211 Ca 0.00 -0.49 -0.31 0.00 -2.00 0.00 0.00 55.36 52.55 2f3f s GLN 211 Cb 0.00 -3.19 -0.09 0.00 0.80 0.00 0.00 33.01 30.52 2f3f s GLN 211 CO 0.00 -0.07 1.52 0.34 -0.50 0.00 0.00 175.29 176.58 2f3f s ASP 212 N 1.25 6.65 0.61 6.67 -1.08 -1.26 -0.97 116.67 128.54 2f3f s ASP 212 Ca 0.04 2.54 0.39 0.00 -0.52 0.00 0.00 52.55 55.00 2f3f s ASP 212 Cb -0.15 -2.59 1.93 0.00 -1.46 0.00 0.00 42.92 40.65 2f3f s ASP 212 CO 0.02 -0.78 2.19 -0.07 0.52 0.00 0.00 175.17 177.06 2f3f h LEU 213 N 6.82 0.00 1.87 -1.34 3.38 -1.64 -3.47 115.31 120.93 2f3f h LEU 213 Ca -0.42 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.15 2f3f h LEU 213 Cb 1.21 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.97 2f3f h LEU 213 CO 0.90 0.01 -0.56 0.29 0.09 0.00 0.00 178.44 179.18 2f3f n LYS 214 N -3.13 -3.37 -3.36 1.13 4.76 -1.26 -4.99 118.16 107.94 2f3f n LYS 214 Ca -0.01 0.90 -0.24 0.00 -2.87 0.00 0.00 58.31 56.08 2f3f n LYS 214 Cb 0.18 -5.66 -0.01 0.00 -1.84 0.00 0.00 35.03 27.70 2f3f n LYS 214 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2f3f s MET 215 N -5.42 3.49 0.07 1.97 -1.94 -1.26 -5.03 119.30 111.18 2f3f s MET 215 Ca 0.17 -0.30 -0.32 0.00 -1.71 0.00 0.00 55.69 53.53 2f3f s MET 215 Cb -0.08 -2.65 -0.11 0.00 2.01 0.00 0.00 34.83 33.99 2f3f s MET 215 CO 0.21 0.14 1.82 -3.47 -0.01 0.00 0.00 175.02 173.71 2f3f n ASP 216 N -1.74 3.74 0.27 3.03 -0.08 -1.26 -4.84 116.55 115.67 2f3f n ASP 216 Ca -0.04 0.99 0.18 0.00 -1.51 0.00 0.00 54.79 54.41 2f3f n ASP 216 Cb 0.56 -1.48 0.93 0.00 2.34 0.00 0.00 41.12 43.47 2f3f n ASP 216 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2f3f h LYS 218 N 0.00 0.16 -0.71 0.00 1.57 -1.79 -1.80 116.57 113.99 2f3f h LYS 218 Ca 0.00 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2f3f h LYS 218 Cb 0.11 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 2f3f h LYS 218 CO 0.00 0.13 0.47 0.93 -0.57 0.00 0.00 179.45 180.41 2f3f h GLU 219 N 0.16 0.78 0.00 3.15 4.39 -1.01 -1.79 114.58 120.25 2f3f h GLU 219 Ca 0.04 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 2f3f h GLU 219 Cb 0.03 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 2f3f h GLU 219 CO -0.01 0.51 -0.21 1.88 -1.16 0.00 0.00 179.01 180.03 2f3f h TYR 220 N 0.80 0.00 -0.11 4.33 0.99 -1.46 -3.08 116.97 118.43 2f3f h TYR 220 Ca 0.29 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.97 2f3f h TYR 220 Cb 0.15 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 37.85 2f3f h TYR 220 CO -0.00 0.21 -0.35 0.09 -0.00 0.00 0.00 178.16 178.11 2f3f n ASN 221 N -3.68 1.98 -4.49 3.88 3.02 -0.71 -4.38 115.26 110.87 2f3f n ASN 221 Ca -0.01 -3.84 -0.42 0.00 -0.03 0.00 0.00 54.58 50.28 2f3f n ASN 221 Cb 0.33 -0.56 -0.10 0.00 -0.61 0.00 0.00 39.78 38.84 2f3f n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2f3f s TYR 222 N -3.23 3.23 -2.84 3.10 5.04 -0.96 -0.94 117.35 120.74 2f3f s TYR 222 Ca 0.40 -0.41 0.24 0.00 -2.44 0.00 0.00 57.07 54.86 2f3f s TYR 222 Cb 0.38 -2.58 0.27 0.00 0.35 0.00 0.00 41.96 40.39 2f3f s TYR 222 CO -0.05 -0.51 1.31 -0.40 -1.34 0.00 0.00 175.55 174.57 2f3f n ASP 223 N 5.18 3.12 -3.72 4.32 5.75 -1.26 -3.65 116.55 126.29 2f3f n ASP 223 Ca -0.11 -1.99 -0.07 0.00 -0.01 0.00 0.00 54.79 52.60 2f3f n ASP 223 Cb 0.48 -0.07 -0.02 0.00 -1.03 0.00 0.00 41.12 40.48 2f3f n ASP 223 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2f3f s LYS 224 N -1.85 1.46 -0.06 0.11 -2.85 -0.12 -4.78 119.74 111.65 2f3f s LYS 224 Ca 0.31 -0.75 0.02 0.00 -1.00 0.00 0.00 55.97 54.56 2f3f s LYS 224 Cb 0.21 0.53 0.01 0.00 -2.06 0.00 0.00 37.83 36.53 2f3f s LYS 224 CO 0.31 -0.66 -0.12 -1.12 0.10 0.00 0.00 175.35 173.85 2f3f s SER 225 N -2.86 1.76 0.08 0.03 0.01 -1.26 0.44 113.70 111.91 2f3f s SER 225 Ca 0.09 -0.30 0.02 0.00 1.31 0.00 0.00 55.95 57.08 2f3f s SER 225 Cb -0.03 -0.79 -0.03 0.00 0.21 0.00 0.00 66.02 65.38 2f3f s SER 225 CO 0.01 0.04 -0.08 0.27 0.41 0.00 0.00 173.24 173.89 2f3f s ILE 226 N 0.60 0.69 -0.30 1.44 -4.36 -0.58 -1.34 121.20 117.36 2f3f s ILE 226 Ca -0.13 -1.55 -0.11 0.00 -0.26 0.00 0.00 60.65 58.59 2f3f s ILE 226 Cb -0.15 -1.21 -0.03 0.00 1.25 0.00 0.00 42.46 42.31 2f3f s ILE 226 CO 0.03 -0.62 0.20 -0.69 0.24 0.00 0.00 174.94 174.10 2f3f s VAL 227 N -2.52 5.20 -0.28 8.37 1.01 -0.60 -0.80 120.40 130.78 2f3f s VAL 227 Ca 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 2f3f s VAL 227 Cb -0.02 -3.56 0.09 0.00 0.00 0.00 0.00 36.38 32.89 2f3f s VAL 227 CO -0.02 0.15 0.09 -0.62 0.00 0.00 0.00 175.10 174.71 2f3f s ASP 228 N 1.73 3.67 0.60 3.32 2.15 -0.62 -4.43 116.67 123.08 2f3f s ASP 228 Ca 0.06 -1.38 0.38 0.00 0.43 0.00 0.00 52.55 52.05 2f3f s ASP 228 Cb -0.16 -0.67 1.83 0.00 -0.30 0.00 0.00 42.92 43.62 2f3f s ASP 228 CO 0.10 -0.40 2.16 0.77 -0.17 0.00 0.00 175.17 177.63 2f3f h SER 229 N 8.21 0.00 0.04 -0.34 4.64 -1.85 -2.64 113.55 121.60 2f3f h SER 229 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2f3f h SER 229 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2f3f h SER 229 CO 0.44 0.01 -0.03 0.61 -0.87 0.00 0.00 176.83 176.98 2f3f n GLY 230 N -0.49 -0.35 3.61 -0.77 0.00 -1.25 -4.46 105.19 101.48 2f3f n GLY 230 Ca -0.01 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 2f3f n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f3f s THR 231 N -2.08 4.11 -0.02 2.61 2.01 -1.00 -5.02 115.64 116.26 2f3f s THR 231 Ca 0.38 -0.31 -0.24 0.00 0.31 0.00 0.00 61.69 61.84 2f3f s THR 231 Cb 0.21 -2.75 -0.21 0.00 0.01 0.00 0.00 72.50 69.76 2f3f s THR 231 CO 0.37 0.56 1.14 0.74 -0.69 0.00 0.00 174.62 176.74 2f3f h THR 232 N 4.51 1.47 -3.49 -0.82 2.02 -1.87 0.42 112.91 115.16 2f3f h THR 232 Ca -0.44 -1.66 -0.49 0.00 0.77 0.00 0.00 66.41 64.60 2f3f h THR 232 Cb 1.19 2.45 0.04 0.00 -1.74 0.00 0.00 68.15 70.08 2f3f h THR 232 CO 0.58 0.46 0.09 0.20 0.37 0.00 0.00 175.52 177.22 2f3f s ASN 233 N -6.16 6.10 -0.15 4.18 -0.87 -1.26 -1.76 114.94 115.02 2f3f s ASN 233 Ca -0.15 0.81 -0.29 0.00 -1.57 0.00 0.00 52.86 51.65 2f3f s ASN 233 Cb 0.02 -2.08 -0.02 0.00 -0.02 0.00 0.00 41.25 39.15 2f3f s ASN 233 CO 0.73 -0.67 1.30 -0.22 -2.57 0.00 0.00 177.10 175.67 2f3f s LEU 234 N -4.76 4.20 -0.13 0.60 2.96 -0.86 -2.46 118.68 118.24 2f3f s LEU 234 Ca 0.48 1.76 -0.00 0.00 -0.22 0.00 0.00 54.13 56.15 2f3f s LEU 234 Cb -0.10 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.03 2f3f s LEU 234 CO 0.44 -0.77 -0.13 -0.13 -1.32 0.00 0.00 176.35 174.44 2f3f s ARG 235 N 3.47 3.38 0.11 1.98 0.52 -0.20 -1.23 118.95 126.97 2f3f s ARG 235 Ca 0.57 -0.69 0.10 0.00 -0.52 0.00 0.00 55.73 55.19 2f3f s ARG 235 Cb -0.23 -2.62 -0.04 0.00 0.52 0.00 0.00 34.95 32.58 2f3f s ARG 235 CO 0.17 0.22 -0.26 -0.51 0.02 0.00 0.00 175.30 174.93 2f3f s LEU 236 N 0.34 2.28 0.63 2.53 1.43 -0.42 -0.05 118.68 125.42 2f3f s LEU 236 Ca -0.11 -0.71 -0.18 0.00 -1.03 0.00 0.00 54.13 52.10 2f3f s LEU 236 Cb -0.16 -1.21 -0.02 0.00 0.03 0.00 0.00 46.19 44.83 2f3f s LEU 236 CO 0.06 0.19 1.24 -2.65 0.23 0.00 0.00 176.35 175.42 2f3f n PRO 237 N 1.13 1.13 -0.41 1.29 -0.02 -1.26 0.80 135.00 137.66 2f3f n PRO 237 Ca -0.18 0.44 -0.08 0.00 -2.02 0.00 0.00 63.50 61.66 2f3f n PRO 237 Cb 0.53 -2.47 -0.06 0.00 -0.02 0.00 0.00 33.50 31.48 2f3f n PRO 237 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2f3f n LYS 238 N -1.67 -0.37 -0.19 -0.52 4.81 -1.17 0.53 118.16 119.58 2f3f n LYS 238 Ca 0.15 1.51 -0.03 0.00 -0.87 0.00 0.00 58.31 59.07 2f3f n LYS 238 Cb 0.48 -2.22 0.17 0.00 0.02 0.00 0.00 35.03 33.48 2f3f n LYS 238 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2f3f h LYS 239 N 0.00 0.95 -0.14 1.64 1.57 -1.93 -0.04 116.57 118.62 2f3f h LYS 239 Ca 0.22 -0.16 -0.15 0.00 -1.87 0.00 0.00 60.65 58.69 2f3f h LYS 239 Cb 0.46 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.62 2f3f h LYS 239 CO -0.95 0.78 -0.50 0.28 -0.57 0.00 0.00 179.45 178.49 2f3f h VAL 240 N 0.93 1.34 -0.92 0.50 2.07 -1.54 -2.41 116.25 116.23 2f3f h VAL 240 Ca 0.22 -1.78 0.07 0.00 0.82 0.00 0.00 66.70 66.03 2f3f h VAL 240 Cb 0.19 2.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.95 2f3f h VAL 240 CO -0.02 0.54 0.57 0.15 0.02 0.00 0.00 177.57 178.84 2f3f h PHE 241 N 0.24 1.06 -0.27 1.57 3.57 0.48 0.11 116.94 123.70 2f3f h PHE 241 Ca -0.02 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 2f3f h PHE 241 Cb 1.13 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 2f3f h PHE 241 CO 0.10 0.52 -0.22 0.93 -2.23 0.00 0.00 178.31 177.41 2f3f h GLU 242 N 1.02 0.63 -0.80 1.11 5.08 -0.99 -1.07 114.58 119.55 2f3f h GLU 242 Ca 0.41 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2f3f h GLU 242 Cb 0.22 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2f3f h GLU 242 CO -0.19 0.91 0.35 0.00 -1.00 0.00 0.00 179.01 179.08 2f3f h ALA 243 N 0.71 1.11 -0.03 3.43 0.00 -1.05 -1.37 119.26 122.06 2f3f h ALA 243 Ca 0.05 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2f3f h ALA 243 Cb 0.77 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2f3f h ALA 243 CO 0.06 0.65 -0.00 0.00 0.00 0.00 0.00 179.25 179.96 2f3f h ALA 244 N 1.23 0.03 -0.74 0.00 0.00 -0.63 -2.22 119.26 116.92 2f3f h ALA 244 Ca 0.27 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2f3f h ALA 244 Cb 0.17 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2f3f h ALA 244 CO -0.03 -0.29 0.46 0.28 0.00 0.00 0.00 179.25 179.67 2f3f h VAL 245 N -0.27 1.21 -0.43 0.00 2.07 -1.12 0.93 116.25 118.63 2f3f h VAL 245 Ca 0.01 -0.45 0.05 0.00 0.82 0.00 0.00 66.70 67.13 2f3f h VAL 245 Cb 0.34 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.23 2f3f h VAL 245 CO 0.00 0.21 0.17 0.50 0.02 0.00 0.00 177.57 178.47 2f3f h LYS 246 N 1.02 0.34 -0.51 1.57 3.64 -1.22 0.14 116.57 121.56 2f3f h LYS 246 Ca 0.27 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.59 2f3f h LYS 246 Cb -0.05 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2f3f h LYS 246 CO -0.05 0.22 0.18 1.03 -2.27 0.00 0.00 179.45 178.56 2f3f h SER 247 N 0.35 0.71 0.09 4.20 0.87 -0.74 -1.96 113.55 117.07 2f3f h SER 247 Ca 0.20 -0.19 -0.13 0.00 -1.23 0.00 0.00 61.79 60.44 2f3f h SER 247 Cb 0.17 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2f3f h SER 247 CO -0.19 0.71 -0.45 0.40 -0.53 0.00 0.00 176.83 176.77 2f3f h ILE 248 N 0.68 1.32 0.38 2.23 2.04 -0.38 -2.08 117.51 121.69 2f3f h ILE 248 Ca 0.17 -1.64 -0.02 0.00 1.00 0.00 0.00 64.86 64.37 2f3f h ILE 248 Cb 0.23 1.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2f3f h ILE 248 CO -0.01 0.50 -0.18 0.11 0.00 0.00 0.00 178.15 178.57 2f3f h LYS 249 N 0.35 -0.49 -0.96 2.37 1.57 -0.58 -2.28 116.57 116.56 2f3f h LYS 249 Ca 0.02 0.03 0.09 0.00 -1.87 0.00 0.00 60.65 58.93 2f3f h LYS 249 Cb 0.93 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 33.28 2f3f h LYS 249 CO 0.08 -0.31 0.62 0.00 -0.57 0.00 0.00 179.45 179.27 2f3f h ALA 250 N 0.09 1.52 0.00 3.86 0.00 -1.22 0.22 119.26 123.73 2f3f h ALA 250 Ca -0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 2f3f h ALA 250 Cb 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2f3f h ALA 250 CO 0.08 0.30 -0.46 0.00 0.00 0.00 0.00 179.25 179.18 2f3f h ALA 251 N 1.51 1.24 -0.33 0.00 0.00 -1.30 -3.04 119.26 117.35 2f3f h ALA 251 Ca 0.44 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2f3f h ALA 251 Cb 0.33 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2f3f h ALA 251 CO -0.20 0.57 0.01 -1.13 0.00 0.00 0.00 179.25 178.51 2f3f n SER 252 N -3.99 4.01 0.05 0.00 3.41 -0.24 -4.64 113.62 112.23 2f3f n SER 252 Ca -0.02 -3.09 0.06 0.00 -0.26 0.00 0.00 58.87 55.56 2f3f n SER 252 Cb 0.48 -0.58 0.28 0.00 -0.26 0.00 0.00 64.21 64.13 2f3f n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2f3f n SER 253 N -0.43 0.22 -0.22 4.04 3.41 0.60 -2.11 113.62 119.13 2f3f n SER 253 Ca 0.24 0.58 0.03 0.00 -0.26 0.00 0.00 58.87 59.46 2f3f n SER 253 Cb 0.97 -0.62 0.13 0.00 -0.26 0.00 0.00 64.21 64.44 2f3f n SER 253 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2f3f h THR 254 N 0.00 0.53 -1.66 6.66 2.02 -1.85 -3.42 112.91 115.18 2f3f h THR 254 Ca 0.00 -0.07 -0.48 0.00 0.77 0.00 0.00 66.41 66.63 2f3f h THR 254 Cb 0.12 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 2f3f h THR 254 CO 0.00 0.04 -0.39 -1.61 0.37 0.00 0.00 175.52 173.93 2f3f s GLU 255 N -6.10 2.69 -0.11 6.66 2.02 -0.90 -5.12 118.70 117.84 2f3f s GLU 255 Ca -0.13 -1.36 -0.01 0.00 0.02 0.00 0.00 54.97 53.49 2f3f s GLU 255 Cb 0.20 -2.50 -0.02 0.00 0.10 0.00 0.00 34.13 31.90 2f3f s GLU 255 CO 0.75 -0.07 -0.09 0.21 0.02 0.00 0.00 175.26 176.08 2f3f s LYS 256 N -4.11 3.23 0.01 1.61 2.20 -1.26 -5.01 119.74 116.41 2f3f s LYS 256 Ca 0.46 -0.61 0.05 0.00 -0.36 0.00 0.00 55.97 55.51 2f3f s LYS 256 Cb -0.06 -2.68 -0.02 0.00 -1.51 0.00 0.00 37.83 33.57 2f3f s LYS 256 CO 0.28 0.37 -0.16 -0.06 -0.36 0.00 0.00 175.35 175.42 2f3f s PHE 257 N -0.02 1.39 0.50 4.03 0.40 -1.26 -5.13 117.98 117.89 2f3f s PHE 257 Ca -0.01 -0.29 -0.23 0.00 -0.60 0.00 0.00 56.93 55.79 2f3f s PHE 257 Cb -0.14 -0.87 -0.06 0.00 0.51 0.00 0.00 43.02 42.46 2f3f s PHE 257 CO 0.03 0.00 1.39 -2.30 0.70 0.00 0.00 175.22 175.05 2f3f n PRO 258 N 2.41 1.93 0.21 0.24 -0.02 -1.26 -4.88 135.00 133.63 2f3f n PRO 258 Ca -0.16 0.70 0.15 0.00 -2.02 0.00 0.00 63.50 62.17 2f3f n PRO 258 Cb 0.55 -2.60 0.62 0.00 -0.02 0.00 0.00 33.50 32.05 2f3f n PRO 258 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2f3f h ASP 259 N 1.80 0.00 1.30 2.55 3.58 -2.00 -0.71 116.42 122.94 2f3f h ASP 259 Ca -0.51 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.94 2f3f h ASP 259 Cb 1.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 2f3f h ASP 259 CO 0.59 0.00 0.00 1.23 -2.88 0.00 0.00 179.24 178.18 2f3f h GLY 260 N 1.94 0.00 0.86 -0.78 0.00 -1.94 -2.89 103.07 100.24 2f3f h GLY 260 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 2f3f h GLY 260 CO 0.00 0.00 -0.12 -2.75 0.00 0.00 0.00 176.54 173.67 2f3f h PHE 261 N 0.00 0.59 0.00 5.60 3.57 -1.29 -1.56 116.94 123.85 2f3f h PHE 261 Ca 0.00 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.35 2f3f h PHE 261 Cb 0.65 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.25 2f3f h PHE 261 CO 0.00 0.78 0.00 0.91 -2.23 0.00 0.00 178.31 177.77 2f3f n TRP 262 N -4.49 0.00 -0.07 0.41 7.02 -1.10 -0.97 117.44 118.23 2f3f n TRP 262 Ca -0.04 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.54 2f3f n TRP 262 Cb 0.35 -0.28 0.24 0.00 -2.42 0.00 0.00 31.31 29.19 2f3f n TRP 262 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2f3f n LEU 263 N -1.28 3.46 -0.73 -0.99 4.77 -1.12 -4.95 117.00 116.17 2f3f n LEU 263 Ca 0.08 -1.79 -0.09 0.00 -0.03 0.00 0.00 56.01 54.17 2f3f n LEU 263 Cb 0.13 -0.33 -0.04 0.00 -2.33 0.00 0.00 43.42 40.85 2f3f n LEU 263 CO 0.12 0.82 -0.09 0.61 -1.33 0.00 0.00 177.39 177.53 2f3f n GLY 264 N 1.29 1.11 0.04 -0.72 0.00 -0.15 -4.91 105.19 101.85 2f3f n GLY 264 Ca 0.19 -0.59 -0.04 0.00 0.00 0.00 0.00 46.02 45.58 2f3f n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f3f n GLU 265 N -2.70 0.23 -2.79 1.61 1.02 -0.65 -4.84 120.64 112.51 2f3f n GLU 265 Ca -0.09 0.13 -0.38 0.00 -0.02 0.00 0.00 57.16 56.80 2f3f n GLU 265 Cb 0.31 -0.94 -0.06 0.00 -0.02 0.00 0.00 31.44 30.73 2f3f n GLU 265 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2f3f s GLN 266 N -1.79 4.65 -0.14 3.49 -0.21 -0.85 -4.97 119.66 119.85 2f3f s GLN 266 Ca -0.12 1.35 -0.08 0.00 0.02 0.00 0.00 55.36 56.53 2f3f s GLN 266 Cb 0.02 -2.97 -0.04 0.00 1.00 0.00 0.00 33.01 31.02 2f3f s GLN 266 CO 0.17 0.37 0.14 -0.48 -2.12 0.00 0.00 175.29 173.37 2f3f s LEU 267 N -1.75 4.33 0.20 2.90 2.34 -1.26 -4.22 118.68 121.22 2f3f s LEU 267 Ca 0.46 0.40 -0.06 0.00 0.06 0.00 0.00 54.13 54.99 2f3f s LEU 267 Cb -0.21 -2.08 -0.06 0.00 -0.56 0.00 0.00 46.19 43.28 2f3f s LEU 267 CO 0.26 0.33 0.47 0.54 -1.06 0.00 0.00 176.35 176.89 2f3f s VAL 268 N -0.58 5.06 0.15 1.48 0.11 -0.58 -4.85 120.40 121.18 2f3f s VAL 268 Ca 0.13 0.19 0.05 0.00 -2.93 0.00 0.00 61.98 59.42 2f3f s VAL 268 Cb -0.12 -3.64 -0.04 0.00 -1.53 0.00 0.00 36.38 31.05 2f3f s VAL 268 CO 0.02 -0.06 -0.12 0.00 -3.33 0.00 0.00 175.10 171.61 2f3f s TRP 270 N -2.85 0.34 0.36 0.00 0.51 0.70 -4.97 118.94 113.04 2f3f s TRP 270 Ca 0.15 -0.76 -0.28 0.00 -2.12 0.00 0.00 56.10 53.09 2f3f s TRP 270 Cb -0.01 -0.25 -0.12 0.00 -0.81 0.00 0.00 33.47 32.29 2f3f s TRP 270 CO 0.02 -0.36 1.32 0.94 -0.51 0.00 0.00 176.95 178.36 2f3f n GLN 271 N 0.52 2.20 -1.66 4.98 7.27 -1.26 -0.22 117.38 129.21 2f3f n GLN 271 Ca -0.17 0.77 -0.60 0.00 0.07 0.00 0.00 57.00 57.07 2f3f n GLN 271 Cb 0.59 -2.40 -0.08 0.00 2.41 0.00 0.00 30.24 30.77 2f3f n GLN 271 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2f3f n ALA 272 N 0.28 -1.29 -1.10 1.69 0.00 -1.25 -0.69 120.51 118.15 2f3f n ALA 272 Ca 0.04 0.48 -0.03 0.00 0.00 0.00 0.00 53.44 53.93 2f3f n ALA 272 Cb 0.37 -2.03 -0.01 0.00 0.00 0.00 0.00 19.45 17.78 2f3f n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f3f n GLY 273 N 3.34 0.64 0.00 0.00 0.00 -1.26 -4.90 105.19 103.01 2f3f n GLY 273 Ca 0.25 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2f3f n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f3f n THR 274 N -2.85 0.80 -1.67 2.61 -2.24 0.13 -5.04 114.28 106.02 2f3f n THR 274 Ca -0.03 -0.89 -0.47 0.00 -2.27 0.00 0.00 64.05 60.39 2f3f n THR 274 Cb 0.13 0.60 -0.04 0.00 -2.10 0.00 0.00 70.33 68.92 2f3f n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2f3f n THR 275 N -0.40 0.20 -1.97 4.28 -1.04 -1.26 -4.86 114.28 109.22 2f3f n THR 275 Ca 0.00 -0.04 -0.41 0.00 -2.04 0.00 0.00 64.05 61.56 2f3f n THR 275 Cb 0.21 -1.65 -0.00 0.00 -1.82 0.00 0.00 70.33 67.07 2f3f n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2f3f n PRO 276 N 4.50 3.58 -0.35 -2.82 -0.04 -1.26 -4.79 135.00 133.82 2f3f n PRO 276 Ca 0.19 -3.08 0.10 0.00 -0.04 0.00 0.00 63.50 60.67 2f3f n PRO 276 Cb 0.29 -2.96 0.29 0.00 -0.04 0.00 0.00 33.50 31.08 2f3f n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2f3f h TRP 277 N 5.52 1.09 -0.05 0.54 4.06 -1.95 -2.60 115.95 122.56 2f3f h TRP 277 Ca 0.56 0.03 0.01 0.00 2.06 0.00 0.00 58.89 61.56 2f3f h TRP 277 Cb 0.53 -0.34 -0.00 0.00 -1.00 0.00 0.00 29.16 28.35 2f3f h TRP 277 CO 1.45 0.35 0.11 -2.95 -3.56 0.00 0.00 178.44 173.84 2f3f h ASN 278 N 0.87 0.00 0.58 -3.49 7.08 -2.01 -0.72 115.58 117.89 2f3f h ASN 278 Ca 0.53 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.75 2f3f h ASN 278 Cb 0.70 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.94 2f3f h ASN 278 CO -0.31 0.00 -0.36 2.30 -2.08 0.00 0.00 177.43 176.98 2f3f n ILE 279 N -3.34 0.00 -3.64 6.14 -5.35 -0.98 -4.76 119.36 107.43 2f3f n ILE 279 Ca -0.02 -0.01 -0.36 0.00 -0.27 0.00 0.00 62.75 62.09 2f3f n ILE 279 Cb 0.19 0.08 -0.07 0.00 -1.74 0.00 0.00 39.64 38.11 2f3f n ILE 279 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2f3f s PHE 280 N -2.95 3.48 0.56 4.28 0.08 -0.28 -3.11 117.98 120.04 2f3f s PHE 280 Ca 0.13 0.52 -0.17 0.00 0.12 0.00 0.00 56.93 57.54 2f3f s PHE 280 Cb 0.18 -2.23 -0.05 0.00 -0.57 0.00 0.00 43.02 40.35 2f3f s PHE 280 CO 0.64 0.34 1.04 -1.25 -0.10 0.00 0.00 175.22 175.89 2f3f s PRO 281 N 0.16 3.53 0.40 0.24 0.04 -1.26 -4.73 135.00 133.38 2f3f s PRO 281 Ca 0.14 1.18 -0.18 0.00 0.04 0.00 0.00 61.00 62.18 2f3f s PRO 281 Cb -0.12 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 2f3f s PRO 281 CO 0.02 -0.64 0.88 0.14 0.04 0.00 0.00 177.00 177.44 2f3f s VAL 282 N -2.41 4.52 -0.14 -0.36 -7.23 -1.26 -4.31 120.40 109.21 2f3f s VAL 282 Ca 0.63 1.25 -0.00 0.00 -1.81 0.00 0.00 61.98 62.04 2f3f s VAL 282 Cb -0.15 -3.62 -0.01 0.00 0.56 0.00 0.00 36.38 33.16 2f3f s VAL 282 CO 0.33 -0.32 -0.12 -0.63 -0.31 0.00 0.00 175.10 174.04 2f3f s ILE 283 N -2.17 3.06 -0.23 -0.62 1.01 -0.10 -1.00 121.20 121.16 2f3f s ILE 283 Ca 0.59 -0.65 -0.05 0.00 0.00 0.00 0.00 60.65 60.54 2f3f s ILE 283 Cb -0.10 -2.29 -0.01 0.00 0.01 0.00 0.00 42.46 40.07 2f3f s ILE 283 CO 0.17 0.52 -0.02 -0.44 0.00 0.00 0.00 174.94 175.17 2f3f s SER 284 N 0.44 4.49 -0.24 3.58 0.01 0.32 0.63 113.70 122.93 2f3f s SER 284 Ca -0.10 -0.35 -0.09 0.00 1.31 0.00 0.00 55.95 56.73 2f3f s SER 284 Cb -0.16 -1.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.25 2f3f s SER 284 CO 0.05 -0.02 0.11 -0.76 0.41 0.00 0.00 173.24 173.03 2f3f s LEU 285 N 1.49 3.80 -0.16 2.44 1.43 -0.35 -1.31 118.68 126.01 2f3f s LEU 285 Ca 0.06 -0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 52.99 2f3f s LEU 285 Cb -0.14 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.02 2f3f s LEU 285 CO -0.02 0.03 0.32 -0.31 0.23 0.00 0.00 176.35 176.61 2f3f s TYR 286 N 1.23 3.45 0.03 0.29 1.51 0.14 -1.32 117.35 122.67 2f3f s TYR 286 Ca 0.06 0.61 0.05 0.00 -1.01 0.00 0.00 57.07 56.78 2f3f s TYR 286 Cb -0.14 -2.38 -0.03 0.00 -0.11 0.00 0.00 41.96 39.29 2f3f s TYR 286 CO 0.05 0.19 -0.10 -0.51 -1.11 0.00 0.00 175.55 174.07 2f3f s LEU 287 N 0.61 3.02 0.29 -1.29 1.43 0.09 -0.48 118.68 122.36 2f3f s LEU 287 Ca 0.17 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 52.74 2f3f s LEU 287 Cb -0.13 -1.75 -0.13 0.00 0.03 0.00 0.00 46.19 44.21 2f3f s LEU 287 CO 0.05 0.26 1.37 0.80 0.23 0.00 0.00 176.35 179.06 2f3f n MET 288 N 1.45 2.14 -0.04 1.70 0.00 -0.84 -2.24 117.12 119.29 2f3f n MET 288 Ca -0.15 0.76 0.00 0.00 -0.00 0.00 0.00 57.70 58.30 2f3f n MET 288 Cb 0.52 -2.39 0.00 0.00 0.00 0.00 0.00 33.22 31.36 2f3f n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2f3f n GLY 289 N 1.51 1.73 0.01 -5.12 0.00 0.39 -4.10 105.19 99.62 2f3f n GLY 289 Ca 0.08 -2.02 0.11 0.00 0.00 0.00 0.00 46.02 44.19 2f3f n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f3f n GLU 290 N -0.04 0.27 -4.47 1.61 1.02 -1.25 -4.44 120.64 113.33 2f3f n GLU 290 Ca 0.00 -0.07 -0.24 0.00 -0.02 0.00 0.00 57.16 56.83 2f3f n GLU 290 Cb 0.00 -1.52 -0.10 0.00 -0.02 0.00 0.00 31.44 29.80 2f3f n GLU 290 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2f3f s VAL 291 N -3.21 2.18 0.23 2.62 -7.23 -1.26 -5.07 120.40 108.66 2f3f s VAL 291 Ca 0.02 -2.27 -0.31 0.00 -1.81 0.00 0.00 61.98 57.60 2f3f s VAL 291 Cb 0.15 -2.41 -0.14 0.00 0.56 0.00 0.00 36.38 34.54 2f3f s VAL 291 CO 0.88 -0.34 1.30 0.41 -0.31 0.00 0.00 175.10 177.04 2f3f n THR 292 N -0.65 1.04 -1.86 5.32 -1.04 -1.26 -1.68 114.28 114.15 2f3f n THR 292 Ca -0.05 -0.26 -0.16 0.00 -2.04 0.00 0.00 64.05 61.53 2f3f n THR 292 Cb 0.62 -1.25 -0.04 0.00 -1.82 0.00 0.00 70.33 67.83 2f3f n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2f3f n ASN 293 N 1.99 -4.57 -4.36 8.00 3.02 -1.26 -4.96 115.26 113.12 2f3f n ASN 293 Ca 0.12 0.28 -0.31 0.00 -0.03 0.00 0.00 54.58 54.64 2f3f n ASN 293 Cb 0.29 -4.01 -0.15 0.00 -0.61 0.00 0.00 39.78 35.31 2f3f n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2f3f s GLN 294 N -4.07 2.10 0.30 3.52 -0.44 -0.68 -0.70 119.66 119.70 2f3f s GLN 294 Ca 0.00 -0.94 0.06 0.00 -2.50 0.00 0.00 55.36 51.99 2f3f s GLN 294 Cb 0.00 -2.10 -0.02 0.00 -1.64 0.00 0.00 33.01 29.25 2f3f s GLN 294 CO 0.00 0.56 0.28 -1.13 0.50 0.00 0.00 175.29 175.49 2f3f n SER 295 N 2.20 -0.71 -3.79 6.67 3.41 -0.02 -0.46 113.62 120.93 2f3f n SER 295 Ca -0.16 -2.95 -0.10 0.00 -0.26 0.00 0.00 58.87 55.40 2f3f n SER 295 Cb 0.51 1.60 -0.05 0.00 -0.26 0.00 0.00 64.21 66.02 2f3f n SER 295 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2f3f s PHE 296 N -3.21 0.02 0.09 7.33 -0.12 -0.95 -0.41 117.98 120.73 2f3f s PHE 296 Ca 0.35 -0.37 0.08 0.00 -0.05 0.00 0.00 56.93 56.95 2f3f s PHE 296 Cb 0.01 0.24 -0.03 0.00 -0.63 0.00 0.00 43.02 42.61 2f3f s PHE 296 CO 0.25 -0.83 -0.22 -0.98 -0.05 0.00 0.00 175.22 173.39 2f3f s ARG 297 N -3.89 1.26 -0.10 1.99 1.70 0.31 -0.73 118.95 119.49 2f3f s ARG 297 Ca 0.10 -1.13 -0.01 0.00 -0.47 0.00 0.00 55.73 54.22 2f3f s ARG 297 Cb 0.01 -1.52 -0.03 0.00 -0.57 0.00 0.00 34.95 32.84 2f3f s ARG 297 CO -0.03 0.37 -0.07 0.96 -1.08 0.00 0.00 175.30 175.44 2f3f s ILE 298 N -1.04 3.67 -0.16 4.99 -4.36 -0.44 -0.77 121.20 123.10 2f3f s ILE 298 Ca 0.08 -0.47 -0.04 0.00 -0.26 0.00 0.00 60.65 59.97 2f3f s ILE 298 Cb -0.10 -2.54 -0.03 0.00 1.25 0.00 0.00 42.46 41.05 2f3f s ILE 298 CO 0.04 0.56 -0.04 -0.89 0.24 0.00 0.00 174.94 174.85 2f3f s THR 299 N -0.28 3.90 -0.19 8.37 2.01 0.18 -1.21 115.64 128.41 2f3f s THR 299 Ca 0.04 -0.36 -0.07 0.00 0.31 0.00 0.00 61.69 61.62 2f3f s THR 299 Cb -0.13 -2.71 -0.04 0.00 0.01 0.00 0.00 72.50 69.64 2f3f s THR 299 CO 0.02 0.49 0.05 -0.63 -0.69 0.00 0.00 174.62 173.87 2f3f s ILE 300 N 0.36 4.54 0.46 1.82 -1.09 0.20 -3.27 121.20 124.22 2f3f s ILE 300 Ca -0.04 -0.12 -0.06 0.00 -2.23 0.00 0.00 60.65 58.20 2f3f s ILE 300 Cb -0.14 -3.05 -0.04 0.00 -1.58 0.00 0.00 42.46 37.64 2f3f s ILE 300 CO 0.03 0.44 0.78 -0.76 -1.23 0.00 0.00 174.94 174.20 2f3f s LEU 301 N 0.63 3.67 0.53 2.97 1.43 -1.26 -0.92 118.68 125.72 2f3f s LEU 301 Ca 0.02 0.97 0.19 0.00 -1.03 0.00 0.00 54.13 54.29 2f3f s LEU 301 Cb -0.13 -3.91 1.33 0.00 0.03 0.00 0.00 46.19 43.51 2f3f s LEU 301 CO 0.02 -0.54 2.11 1.55 0.23 0.00 0.00 176.35 179.72 2f3f h PRO 302 N 0.46 0.00 0.00 1.29 0.13 -1.85 -0.23 132.00 131.80 2f3f h PRO 302 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2f3f h PRO 302 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2f3f h PRO 302 CO 0.62 0.00 0.05 1.04 -0.23 0.00 0.00 178.00 179.48 2f3f n GLN 303 N -4.46 0.00 -0.12 0.86 3.00 -1.26 -1.38 117.38 114.02 2f3f n GLN 303 Ca 0.01 0.45 -0.17 0.00 -0.01 0.00 0.00 57.00 57.28 2f3f n GLN 303 Cb 0.24 -1.55 -0.11 0.00 0.00 0.00 0.00 30.24 28.82 2f3f n GLN 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2f3f n GLN 304 N -1.46 0.62 -0.21 -1.09 6.02 -0.10 -4.55 117.38 116.60 2f3f n GLN 304 Ca -0.00 0.14 0.12 0.00 -0.01 0.00 0.00 57.00 57.25 2f3f n GLN 304 Cb 0.05 -1.49 0.25 0.00 1.02 0.00 0.00 30.24 30.06 2f3f n GLN 304 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 2f3f n TYR 305 N -3.23 0.56 -3.72 1.08 0.18 -0.93 -4.49 117.16 106.61 2f3f n TYR 305 Ca -0.44 -0.28 -0.37 0.00 1.88 0.00 0.00 57.90 58.69 2f3f n TYR 305 Cb 0.96 0.00 -0.11 0.00 -0.38 0.00 0.00 39.34 39.82 2f3f n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2f3f s LEU 306 N -1.40 5.36 -0.10 -3.48 1.43 -0.48 -0.11 118.68 119.91 2f3f s LEU 306 Ca 0.40 -2.11 -0.26 0.00 -1.03 0.00 0.00 54.13 51.13 2f3f s LEU 306 Cb 0.23 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.55 2f3f s LEU 306 CO 0.31 -0.56 0.85 -0.60 0.23 0.00 0.00 176.35 176.59 2f3f s ARG 307 N 1.04 4.41 0.19 1.70 3.52 0.24 -4.80 118.95 125.25 2f3f s ARG 307 Ca 0.09 1.12 -0.30 0.00 -0.13 0.00 0.00 55.73 56.50 2f3f s ARG 307 Cb -0.23 -3.51 -0.09 0.00 -1.56 0.00 0.00 34.95 29.56 2f3f s ARG 307 CO -0.03 -0.16 1.38 -1.25 -0.81 0.00 0.00 175.30 174.43 2f3f s PRO 308 N 1.52 4.33 0.10 5.12 0.04 -1.26 0.05 135.00 144.89 2f3f s PRO 308 Ca 0.42 2.16 0.03 0.00 0.04 0.00 0.00 61.00 63.65 2f3f s PRO 308 Cb -0.18 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 2f3f s PRO 308 CO 0.18 -0.37 -0.09 0.14 0.04 0.00 0.00 177.00 176.91 2f3f s VAL 309 N 0.36 0.86 0.29 -0.36 -7.23 -0.86 -4.89 120.40 108.58 2f3f s VAL 309 Ca 0.60 -1.75 -0.29 0.00 -1.81 0.00 0.00 61.98 58.72 2f3f s VAL 309 Cb -0.39 -1.48 -0.11 0.00 0.56 0.00 0.00 36.38 34.97 2f3f s VAL 309 CO 0.37 -0.68 1.46 -1.61 -0.31 0.00 0.00 175.10 174.34 2f3f s GLU 310 N -3.17 4.22 0.17 4.82 0.41 -1.26 -4.36 118.70 119.53 2f3f s GLU 310 Ca 0.08 2.40 -0.31 0.00 -0.41 0.00 0.00 54.97 56.73 2f3f s GLU 310 Cb 0.00 -3.06 -0.09 0.00 -1.78 0.00 0.00 34.13 29.20 2f3f s GLU 310 CO -0.01 -0.45 1.48 0.34 -0.49 0.00 0.00 175.26 176.13 2f3f s ASP 311 N 0.18 6.67 0.00 -0.19 2.15 -1.26 -4.86 116.67 119.35 2f3f s ASP 311 Ca 0.58 2.55 0.14 0.00 0.43 0.00 0.00 52.55 56.25 2f3f s ASP 311 Cb -0.44 -2.60 0.85 0.00 -0.30 0.00 0.00 42.92 40.43 2f3f s ASP 311 CO 0.49 -0.74 1.29 1.33 -0.17 0.00 0.00 175.17 177.36 2f3f n VAL 312 N 3.52 0.00 -2.89 1.11 0.24 -1.26 -4.76 118.33 114.28 2f3f n VAL 312 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 2f3f n VAL 312 Cb 0.40 -0.60 0.00 0.00 -1.47 0.00 0.00 33.84 32.17 2f3f n VAL 312 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f3f n ALA 313 N -0.89 0.00 -1.37 2.33 0.00 -1.26 -5.04 120.51 114.29 2f3f n ALA 313 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.26 2f3f n ALA 313 Cb 0.05 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.61 2f3f n ALA 313 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2f3f n THR 314 N 0.00 3.34 -3.67 0.00 5.66 -1.26 -4.99 114.28 113.36 2f3f n THR 314 Ca 0.00 -2.73 -0.37 0.00 -3.05 0.00 0.00 64.05 57.90 2f3f n THR 314 Cb 0.00 -0.89 -0.06 0.00 -1.55 0.00 0.00 70.33 67.83 2f3f n THR 314 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2f3f s SER 315 N -1.87 6.61 -0.19 1.09 0.01 -1.26 -4.96 113.70 113.13 2f3f s SER 315 Ca 0.60 0.73 0.02 0.00 1.31 0.00 0.00 55.95 58.62 2f3f s SER 315 Cb 0.49 -2.16 0.31 0.00 0.21 0.00 0.00 66.02 64.86 2f3f s SER 315 CO 0.03 0.34 1.36 0.00 0.41 0.00 0.00 173.24 175.38 2f3f n GLN 316 N 1.75 1.74 -2.63 12.44 6.02 -1.26 -4.84 117.38 130.60 2f3f n GLN 316 Ca -0.16 -1.35 -0.28 0.00 -0.01 0.00 0.00 57.00 55.20 2f3f n GLN 316 Cb 0.53 -1.57 -0.01 0.00 1.02 0.00 0.00 30.24 30.21 2f3f n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2f3f s ASP 317 N -0.07 6.31 -0.30 1.08 1.11 -1.26 -3.85 116.67 119.68 2f3f s ASP 317 Ca 0.25 1.00 -0.19 0.00 0.18 0.00 0.00 52.55 53.80 2f3f s ASP 317 Cb 0.21 -2.28 -0.01 0.00 1.07 0.00 0.00 42.92 41.91 2f3f s ASP 317 CO 0.05 -0.56 0.56 -1.81 1.18 0.00 0.00 175.17 174.59 2f3f s ASP 318 N -3.91 6.43 0.11 0.27 -0.00 0.70 -4.83 116.67 115.43 2f3f s ASP 318 Ca 0.49 0.34 0.09 0.00 -0.00 0.00 0.00 52.55 53.46 2f3f s ASP 318 Cb -0.10 -2.30 -0.04 0.00 -0.00 0.00 0.00 42.92 40.48 2f3f s ASP 318 CO 0.43 -0.42 -0.18 0.00 -0.00 0.00 0.00 175.17 175.00 2f3f s TYR 320 N -1.12 0.27 0.06 0.00 1.51 0.51 -2.03 117.35 116.55 2f3f s TYR 320 Ca 0.18 -0.57 0.04 0.00 -1.01 0.00 0.00 57.07 55.71 2f3f s TYR 320 Cb -0.11 -0.20 -0.04 0.00 -0.11 0.00 0.00 41.96 41.51 2f3f s TYR 320 CO 0.10 -0.26 -0.04 0.15 -1.11 0.00 0.00 175.55 174.38 2f3f s LYS 321 N -2.08 2.49 -0.22 -0.62 1.02 0.11 -1.53 119.74 118.91 2f3f s LYS 321 Ca -0.10 -0.82 -0.29 0.00 0.02 0.00 0.00 55.97 54.78 2f3f s LYS 321 Cb -0.05 -2.49 -0.02 0.00 -0.52 0.00 0.00 37.83 34.75 2f3f s LYS 321 CO -0.03 0.56 1.44 0.12 -0.92 0.00 0.00 175.35 176.52 2f3f s PHE 322 N -1.17 2.45 -0.38 3.18 5.36 -1.26 -0.60 117.98 125.57 2f3f s PHE 322 Ca 0.21 0.72 0.06 0.00 -0.96 0.00 0.00 56.93 56.97 2f3f s PHE 322 Cb -0.11 -3.84 0.63 0.00 -0.34 0.00 0.00 43.02 39.35 2f3f s PHE 322 CO 0.13 -2.34 1.76 0.00 -1.46 0.00 0.00 175.22 173.31 2f3f n ALA 323 N 7.63 5.05 -3.26 11.12 0.00 0.85 -4.35 120.51 137.55 2f3f n ALA 323 Ca 0.16 -2.91 -0.33 0.00 0.00 0.00 0.00 53.44 50.37 2f3f n ALA 323 Cb 0.45 -1.19 -0.16 0.00 0.00 0.00 0.00 19.45 18.55 2f3f n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2f3f s ILE 324 N -3.24 2.56 0.12 0.00 1.01 -1.26 -2.03 121.20 118.35 2f3f s ILE 324 Ca 0.53 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 60.36 2f3f s ILE 324 Cb 0.45 -2.05 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2f3f s ILE 324 CO 0.08 0.53 -0.02 -0.94 0.00 0.00 0.00 174.94 174.59 2f3f s SER 325 N 0.50 0.96 0.34 3.58 1.04 -0.36 -4.78 113.70 114.97 2f3f s SER 325 Ca -0.12 -1.08 -0.26 0.00 0.48 0.00 0.00 55.95 54.97 2f3f s SER 325 Cb -0.16 0.14 -0.10 0.00 0.10 0.00 0.00 66.02 66.00 2f3f s SER 325 CO 0.05 -0.55 0.99 -1.58 0.98 0.00 0.00 173.24 173.13 2f3f s GLN 326 N -3.90 4.45 0.11 4.02 0.74 -1.26 -1.31 119.66 122.51 2f3f s GLN 326 Ca 0.16 1.43 0.07 0.00 0.05 0.00 0.00 55.36 57.08 2f3f s GLN 326 Cb 0.06 -2.75 -0.03 0.00 1.10 0.00 0.00 33.01 31.38 2f3f s GLN 326 CO -0.02 0.14 -0.18 0.45 -0.55 0.00 0.00 175.29 175.13 2f3f s SER 327 N -1.53 2.27 0.00 6.67 0.15 0.24 -4.76 113.70 116.73 2f3f s SER 327 Ca 0.52 -0.71 0.05 0.00 0.70 0.00 0.00 55.95 56.51 2f3f s SER 327 Cb -0.21 -0.11 0.12 0.00 -1.71 0.00 0.00 66.02 64.11 2f3f s SER 327 CO 0.27 -0.02 1.03 -1.54 1.20 0.00 0.00 173.24 174.18 2f3f n SER 328 N 0.95 2.24 -0.36 5.45 3.41 -1.26 -3.05 113.62 121.00 2f3f n SER 328 Ca -0.19 -1.85 0.07 0.00 -0.26 0.00 0.00 58.87 56.64 2f3f n SER 328 Cb 0.55 -0.09 0.11 0.00 -0.26 0.00 0.00 64.21 64.52 2f3f n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2f3f n THR 329 N 0.03 1.36 0.00 6.66 -2.24 -1.26 -4.87 114.28 113.96 2f3f n THR 329 Ca 0.05 -1.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.03 2f3f n THR 329 Cb 0.29 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2f3f n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f3f n GLY 330 N -0.91 -2.29 3.74 3.38 0.00 -1.24 -4.42 105.19 103.44 2f3f n GLY 330 Ca 0.12 -2.19 -0.41 0.00 0.00 0.00 0.00 46.02 43.54 2f3f n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f3f s THR 331 N -0.89 4.12 -0.18 2.61 2.01 0.17 -4.27 115.64 119.22 2f3f s THR 331 Ca 0.00 1.89 0.01 0.00 0.31 0.00 0.00 61.69 63.90 2f3f s THR 331 Cb 0.00 -4.21 0.02 0.00 0.01 0.00 0.00 72.50 68.33 2f3f s THR 331 CO 0.00 0.35 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.42 2f3f s VAL 332 N -0.45 1.93 -0.80 3.82 1.01 0.92 -1.52 120.40 125.31 2f3f s VAL 332 Ca 0.46 -0.92 -0.19 0.00 0.00 0.00 0.00 61.98 61.33 2f3f s VAL 332 Cb -0.27 -1.79 0.12 0.00 0.00 0.00 0.00 36.38 34.44 2f3f s VAL 332 CO 0.33 0.46 0.99 -0.04 0.00 0.00 0.00 175.10 176.84 2f3f s MET 333 N 1.33 3.39 0.00 2.72 -1.94 0.02 -1.03 119.30 123.78 2f3f s MET 333 Ca 0.04 -1.50 0.00 0.00 -1.71 0.00 0.00 55.69 52.51 2f3f s MET 333 Cb -0.14 -4.61 0.00 0.00 2.01 0.00 0.00 34.83 32.10 2f3f s MET 333 CO -0.12 -1.72 0.00 0.41 -0.01 0.00 0.00 175.02 173.59 2f3f n GLY 334 N 5.32 0.18 0.36 -0.03 0.00 -1.03 -1.60 105.19 108.40 2f3f n GLY 334 Ca 0.11 -1.86 0.10 0.00 0.00 0.00 0.00 46.02 44.37 2f3f n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f3f h ALA 335 N -0.98 1.65 0.00 4.61 0.00 -0.14 -0.70 119.26 123.71 2f3f h ALA 335 Ca 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2f3f h ALA 335 Cb 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2f3f h ALA 335 CO 0.00 0.07 -0.08 -0.39 0.00 0.00 0.00 179.25 178.85 2f3f h VAL 336 N 0.85 0.36 0.15 0.00 -1.51 -1.58 0.22 116.25 114.75 2f3f h VAL 336 Ca 0.51 -0.46 -0.27 0.00 -1.23 0.00 0.00 66.70 65.25 2f3f h VAL 336 Cb 0.66 1.33 0.01 0.00 -2.13 0.00 0.00 31.29 31.16 2f3f h VAL 336 CO -0.28 0.08 -1.30 0.40 -1.23 0.00 0.00 177.57 175.24 2f3f h ILE 337 N 0.00 1.18 0.00 7.19 2.04 -1.43 -3.36 117.51 123.13 2f3f h ILE 337 Ca -0.00 -2.49 -0.06 0.00 1.00 0.00 0.00 64.86 63.31 2f3f h ILE 337 Cb 0.32 2.90 -0.01 0.00 -0.74 0.00 0.00 36.82 39.29 2f3f h ILE 337 CO 0.01 0.74 -0.27 0.24 0.00 0.00 0.00 178.15 178.87 2f3f h MET 338 N -0.21 0.00 -6.52 2.37 2.86 -0.67 -3.41 114.93 109.35 2f3f h MET 338 Ca -0.26 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 56.85 2f3f h MET 338 Cb 1.82 0.00 0.04 0.00 0.06 0.00 0.00 31.60 33.53 2f3f h MET 338 CO 0.13 0.27 1.09 0.39 1.06 0.00 0.00 176.91 179.85 2f3f n GLU 339 N -4.20 2.76 -0.63 1.72 1.02 0.73 -1.22 120.64 120.83 2f3f n GLU 339 Ca -0.02 1.00 0.00 0.00 -0.02 0.00 0.00 57.16 58.12 2f3f n GLU 339 Cb 0.32 -2.89 0.00 0.00 -0.02 0.00 0.00 31.44 28.86 2f3f n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f3f n GLY 340 N 4.17 0.81 3.40 0.62 0.00 -1.17 -4.98 105.19 108.04 2f3f n GLY 340 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2f3f n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f3f s PHE 341 N -3.18 2.16 -0.23 1.61 0.40 -0.35 -1.50 117.98 116.88 2f3f s PHE 341 Ca 0.00 -0.39 -0.13 0.00 -0.60 0.00 0.00 56.93 55.81 2f3f s PHE 341 Cb 0.00 -1.07 -0.04 0.00 0.51 0.00 0.00 43.02 42.42 2f3f s PHE 341 CO 0.00 0.46 0.28 -0.47 0.70 0.00 0.00 175.22 176.19 2f3f s TYR 342 N -1.80 3.33 -0.16 0.36 5.04 0.12 -4.39 117.35 119.83 2f3f s TYR 342 Ca 0.20 0.39 0.01 0.00 -2.44 0.00 0.00 57.07 55.23 2f3f s TYR 342 Cb -0.07 -2.41 0.01 0.00 0.35 0.00 0.00 41.96 39.84 2f3f s TYR 342 CO 0.09 -0.01 -0.18 0.08 -1.34 0.00 0.00 175.55 174.19 2f3f s VAL 343 N 1.31 2.32 -0.27 3.14 1.01 -0.54 -1.79 120.40 125.57 2f3f s VAL 343 Ca 0.13 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 61.15 2f3f s VAL 343 Cb -0.14 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 2f3f s VAL 343 CO 0.07 0.53 0.10 -0.69 0.00 0.00 0.00 175.10 175.11 2f3f s VAL 344 N 1.00 4.50 -1.00 2.92 1.01 0.55 -0.51 120.40 128.88 2f3f s VAL 344 Ca -0.02 -0.18 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 2f3f s VAL 344 Cb -0.15 -3.15 0.19 0.00 0.00 0.00 0.00 36.38 33.28 2f3f s VAL 344 CO -0.05 0.27 1.09 -0.36 0.00 0.00 0.00 175.10 176.06 2f3f s PHE 345 N 1.63 3.60 -1.24 5.22 0.08 0.46 -0.41 117.98 127.32 2f3f s PHE 345 Ca 0.06 -1.97 -0.11 0.00 0.12 0.00 0.00 56.93 55.03 2f3f s PHE 345 Cb -0.16 -4.08 0.17 0.00 -0.57 0.00 0.00 43.02 38.39 2f3f s PHE 345 CO 0.05 -1.23 1.66 -3.47 -0.10 0.00 0.00 175.22 172.13 2f3f n ASP 346 N 4.92 5.17 -0.07 1.36 -0.08 -0.33 -2.71 116.55 124.80 2f3f n ASP 346 Ca 0.24 -3.05 0.05 0.00 -1.51 0.00 0.00 54.79 50.52 2f3f n ASP 346 Cb 0.45 -1.52 0.40 0.00 2.34 0.00 0.00 41.12 42.80 2f3f n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 2f3f h ARG 347 N 6.40 0.60 -0.67 -0.67 3.08 -1.74 -0.84 114.38 120.55 2f3f h ARG 347 Ca 0.36 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.39 2f3f h ARG 347 Cb 0.75 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 2f3f h ARG 347 CO 1.44 0.40 0.44 0.00 -1.07 0.00 0.00 179.97 181.18 2f3f h ALA 348 N 1.69 1.60 -0.26 0.04 0.00 -1.63 -2.48 119.26 118.21 2f3f h ALA 348 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2f3f h ALA 348 Cb 0.10 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2f3f h ALA 348 CO -0.06 0.35 0.00 0.54 0.00 0.00 0.00 179.25 180.08 2f3f n ARG 349 N -4.45 2.83 -3.84 0.00 1.74 -0.81 -4.99 116.66 107.13 2f3f n ARG 349 Ca 0.08 -2.54 -0.24 0.00 -0.77 0.00 0.00 57.85 54.39 2f3f n ARG 349 Cb 0.10 -1.62 0.00 0.00 -1.02 0.00 0.00 32.46 29.92 2f3f n ARG 349 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2f3f n LYS 350 N -0.24 -3.97 -3.78 5.56 5.02 -0.38 -4.92 118.16 115.44 2f3f n LYS 350 Ca 0.17 0.50 -0.09 0.00 -2.02 0.00 0.00 58.31 56.87 2f3f n LYS 350 Cb 0.71 -4.80 -0.06 0.00 -0.02 0.00 0.00 35.03 30.86 2f3f n LYS 350 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2f3f s ARG 351 N -6.30 0.96 -0.09 1.97 1.70 -0.92 -1.19 118.95 115.08 2f3f s ARG 351 Ca 0.00 -0.88 0.03 0.00 -0.47 0.00 0.00 55.73 54.42 2f3f s ARG 351 Cb -0.00 0.40 0.01 0.00 -0.57 0.00 0.00 34.95 34.78 2f3f s ARG 351 CO 0.86 -0.34 -0.20 0.42 -1.08 0.00 0.00 175.30 174.96 2f3f s ILE 352 N -3.85 1.75 0.00 4.99 1.01 0.36 -1.19 121.20 124.28 2f3f s ILE 352 Ca 0.05 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 59.88 2f3f s ILE 352 Cb 0.04 -1.54 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 2f3f s ILE 352 CO -0.10 0.49 0.04 -0.83 0.00 0.00 0.00 174.94 174.54 2f3f s GLY 353 N 0.52 1.94 -0.02 6.18 0.00 0.45 -0.78 107.32 115.61 2f3f s GLY 353 Ca -0.16 -0.93 0.06 0.00 0.00 0.00 0.00 44.72 43.69 2f3f s GLY 353 CO 0.06 -0.81 -0.20 -1.36 0.00 0.00 0.00 173.10 170.79 2f3f s PHE 354 N -1.15 1.80 0.03 1.90 0.40 0.61 -0.33 117.98 121.24 2f3f s PHE 354 Ca 0.22 -0.37 -0.11 0.00 -0.60 0.00 0.00 56.93 56.07 2f3f s PHE 354 Cb -0.12 -1.17 0.01 0.00 0.51 0.00 0.00 43.02 42.26 2f3f s PHE 354 CO 0.13 -0.05 0.23 0.00 0.70 0.00 0.00 175.22 176.22 2f3f s ALA 355 N -0.40 -0.48 0.18 5.36 0.00 -0.74 -0.71 121.76 124.97 2f3f s ALA 355 Ca 0.06 -0.14 -0.32 0.00 0.00 0.00 0.00 51.96 51.56 2f3f s ALA 355 Cb -0.08 0.25 -0.12 0.00 0.00 0.00 0.00 23.12 23.17 2f3f s ALA 355 CO -0.00 -0.35 1.71 0.28 0.00 0.00 0.00 175.76 177.40 2f3f n VAL 356 N 0.79 0.06 -2.62 0.00 0.31 -1.25 0.10 118.33 115.72 2f3f n VAL 356 Ca -0.19 -0.01 -0.33 0.00 -0.01 0.00 0.00 64.34 63.79 2f3f n VAL 356 Cb 0.58 -1.89 -0.05 0.00 -0.91 0.00 0.00 33.84 31.57 2f3f n VAL 356 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2f3f s SER 357 N 1.38 6.56 0.47 4.52 0.15 -0.56 -1.89 113.70 124.33 2f3f s SER 357 Ca 0.77 1.81 0.20 0.00 0.70 0.00 0.00 55.95 59.44 2f3f s SER 357 Cb -0.55 -2.55 1.15 0.00 -1.71 0.00 0.00 66.02 62.37 2f3f s SER 357 CO 0.35 -0.63 2.00 0.00 1.20 0.00 0.00 173.24 176.16 2f3f h ALA 358 N 1.61 1.45 -1.32 5.45 0.00 -1.51 -3.20 119.26 121.75 2f3f h ALA 358 Ca -0.49 -0.17 -0.78 0.00 0.00 0.00 0.00 54.91 53.47 2f3f h ALA 358 Cb 1.20 -0.03 -0.29 0.00 0.00 0.00 0.00 17.79 18.68 2f3f h ALA 358 CO 0.60 0.23 0.87 0.00 0.00 0.00 0.00 179.25 180.95 2f3f s HIS 360 N -4.22 3.48 0.32 0.00 -0.00 -1.21 -4.26 115.29 109.40 2f3f s HIS 360 Ca 0.42 0.40 -0.17 0.00 -0.00 0.00 0.00 55.06 55.70 2f3f s HIS 360 Cb 0.23 -1.99 -0.09 0.00 -0.00 0.00 0.00 32.58 30.73 2f3f s HIS 360 CO -0.17 0.02 0.78 0.08 -0.00 0.00 0.00 174.74 175.46 2f3f s VAL 361 N -2.40 4.58 -0.76 -5.38 1.01 -1.26 -5.03 120.40 111.16 2f3f s VAL 361 Ca 0.42 1.15 -0.09 0.00 0.00 0.00 0.00 61.98 63.46 2f3f s VAL 361 Cb -0.10 -3.68 0.20 0.00 0.00 0.00 0.00 36.38 32.81 2f3f s VAL 361 CO 0.37 -0.12 0.65 -1.00 0.00 0.00 0.00 175.10 175.01 2f3f s HIS 362 N -1.91 3.64 0.68 5.22 3.76 -1.26 -4.76 115.29 120.66 2f3f s HIS 362 Ca 0.53 -2.34 -0.14 0.00 -0.15 0.00 0.00 55.06 52.96 2f3f s HIS 362 Cb -0.12 -3.56 0.01 0.00 1.11 0.00 0.00 32.58 30.03 2f3f s HIS 362 CO 0.18 -0.92 1.12 0.34 -0.85 0.00 0.00 174.74 174.61 2f3f s ASP 363 N 1.46 4.90 -0.02 1.40 2.15 -1.26 -4.98 116.67 120.31 2f3f s ASP 363 Ca 0.18 2.02 -0.26 0.00 0.43 0.00 0.00 52.55 54.93 2f3f s ASP 363 Cb -0.14 -2.55 -0.20 0.00 -0.30 0.00 0.00 42.92 39.73 2f3f s ASP 363 CO -0.07 -1.77 1.25 -0.33 -0.17 0.00 0.00 175.17 174.08 2f3f h GLU 364 N -0.16 -0.02 -0.06 4.34 5.08 -2.03 -3.38 114.58 118.35 2f3f h GLU 364 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2f3f h GLU 364 Cb 1.25 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2f3f h GLU 364 CO 0.53 0.45 0.00 1.97 -1.00 0.00 0.00 179.01 180.96 2f3f n PHE 365 N -4.87 0.08 -4.23 4.33 1.16 -1.26 -5.02 117.46 107.64 2f3f n PHE 365 Ca -0.08 -0.17 -0.16 0.00 -1.87 0.00 0.00 57.45 55.16 2f3f n PHE 365 Cb 0.25 -0.01 -0.11 0.00 -1.61 0.00 0.00 39.48 38.00 2f3f n PHE 365 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 2f3f s ARG 366 N -0.63 1.01 -0.02 3.97 0.52 -1.26 -5.16 118.95 117.38 2f3f s ARG 366 Ca 0.08 -1.30 0.00 0.00 -0.52 0.00 0.00 55.73 53.99 2f3f s ARG 366 Cb 0.05 -0.74 0.02 0.00 0.52 0.00 0.00 34.95 34.80 2f3f s ARG 366 CO 0.07 0.12 0.01 -0.08 0.02 0.00 0.00 175.30 175.45 2f3f s THR 367 N -2.61 0.02 0.46 0.02 -1.32 -1.26 -3.98 115.64 106.98 2f3f s THR 367 Ca 0.11 0.12 -0.24 0.00 -1.21 0.00 0.00 61.69 60.47 2f3f s THR 367 Cb -0.02 -0.11 -0.08 0.00 -1.51 0.00 0.00 72.50 70.77 2f3f s THR 367 CO 0.02 0.08 1.32 0.00 -2.21 0.00 0.00 174.62 173.82 2f3f n ALA 368 N 3.85 1.50 -3.08 11.08 0.00 -1.26 -4.96 120.51 127.63 2f3f n ALA 368 Ca -0.23 0.22 -0.12 0.00 0.00 0.00 0.00 53.44 53.31 2f3f n ALA 368 Cb 0.53 -2.31 -0.07 0.00 0.00 0.00 0.00 19.45 17.59 2f3f n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f3f s ALA 369 N -1.23 -0.75 -0.19 0.00 0.00 -1.20 -4.97 121.76 113.41 2f3f s ALA 369 Ca 0.64 0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.73 2f3f s ALA 369 Cb -0.47 0.26 0.04 0.00 0.00 0.00 0.00 23.12 22.95 2f3f s ALA 369 CO 0.56 -0.38 -0.13 0.08 0.00 0.00 0.00 175.76 175.89 2f3f s VAL 370 N -2.25 1.73 -0.01 0.00 1.01 -1.26 -0.65 120.40 118.97 2f3f s VAL 370 Ca -0.07 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 60.97 2f3f s VAL 370 Cb -0.02 -1.73 -0.00 0.00 0.00 0.00 0.00 36.38 34.63 2f3f s VAL 370 CO -0.01 0.27 -0.08 -1.61 0.00 0.00 0.00 175.10 173.67 2f3f s GLU 371 N 1.38 0.67 0.15 2.72 2.02 0.05 -4.91 118.70 120.78 2f3f s GLU 371 Ca 0.00 -0.28 -0.13 0.00 0.02 0.00 0.00 54.97 54.58 2f3f s GLU 371 Cb -0.15 -0.65 0.05 0.00 0.10 0.00 0.00 34.13 33.48 2f3f s GLU 371 CO -0.09 0.16 0.66 0.41 0.02 0.00 0.00 175.26 176.41 2f3f n GLY 372 N 2.96 0.93 3.88 -1.39 0.00 -1.26 -0.53 105.19 109.77 2f3f n GLY 372 Ca -0.14 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 2f3f n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f3f s PRO 373 N -2.04 3.73 0.19 1.61 0.04 -1.26 -5.08 135.00 132.19 2f3f s PRO 373 Ca 0.14 0.53 0.11 0.00 0.04 0.00 0.00 61.00 61.82 2f3f s PRO 373 Cb -0.02 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 2f3f s PRO 373 CO 0.05 -0.18 -0.22 -0.06 0.04 0.00 0.00 177.00 176.63 2f3f s PHE 374 N -2.59 2.15 -0.15 0.56 0.40 0.45 -4.98 117.98 113.82 2f3f s PHE 374 Ca 0.52 -0.39 -0.08 0.00 -0.60 0.00 0.00 56.93 56.38 2f3f s PHE 374 Cb -0.10 -1.05 -0.04 0.00 0.51 0.00 0.00 43.02 42.33 2f3f s PHE 374 CO 0.37 0.47 0.13 0.54 0.70 0.00 0.00 175.22 177.43 2f3f s VAL 375 N -1.88 5.46 -0.19 -0.44 0.11 -1.26 -0.84 120.40 121.36 2f3f s VAL 375 Ca 0.20 0.20 -0.04 0.00 -2.93 0.00 0.00 61.98 59.41 2f3f s VAL 375 Cb -0.07 -3.41 0.09 0.00 -1.53 0.00 0.00 36.38 31.46 2f3f s VAL 375 CO 0.09 0.56 0.24 -0.89 -3.33 0.00 0.00 175.10 171.78 2f3f s THR 376 N -0.58 -0.37 0.48 5.04 2.01 0.12 -4.88 115.64 117.46 2f3f s THR 376 Ca 0.13 -0.03 -0.20 0.00 0.31 0.00 0.00 61.69 61.89 2f3f s THR 376 Cb -0.12 -0.65 -0.09 0.00 0.01 0.00 0.00 72.50 71.66 2f3f s THR 376 CO 0.02 -0.14 1.03 -0.76 -0.69 0.00 0.00 174.62 174.08 2f3f s LEU 377 N 2.36 3.86 -1.36 4.42 1.43 -1.26 -4.15 118.68 123.98 2f3f s LEU 377 Ca 0.07 1.89 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 2f3f s LEU 377 Cb -0.15 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.51 2f3f s LEU 377 CO -0.12 -0.73 0.00 0.47 0.23 0.00 0.00 176.35 176.21 2f3f n ASP 378 N -0.93 -4.65 0.19 2.29 10.43 -1.26 -4.87 116.55 117.76 2f3f n ASP 378 Ca 0.09 0.05 0.16 0.00 2.57 0.00 0.00 54.79 57.66 2f3f n ASP 378 Cb 0.53 -3.73 0.78 0.00 1.84 0.00 0.00 41.12 40.53 2f3f n ASP 378 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2f3f h MET 379 N 0.00 0.00 0.00 -1.24 2.86 -1.99 -0.86 114.93 113.70 2f3f h MET 379 Ca -0.36 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.24 2f3f h MET 379 Cb 1.22 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.88 2f3f h MET 379 CO 0.43 0.00 -0.20 0.93 1.06 0.00 0.00 176.91 179.14 2f3f h GLU 380 N 0.00 0.00 0.00 1.72 4.39 -1.95 -1.82 114.58 116.92 2f3f h GLU 380 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2f3f h GLU 380 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2f3f h GLU 380 CO -0.00 0.20 0.00 -0.25 -1.16 0.00 0.00 179.01 177.80 2f3f n ASP 381 N -4.12 0.00 0.16 1.42 8.00 -0.33 -2.41 116.55 119.27 2f3f n ASP 381 Ca -0.02 0.12 0.12 0.00 0.71 0.00 0.00 54.79 55.72 2f3f n ASP 381 Cb 0.27 -0.34 0.13 0.00 -0.02 0.00 0.00 41.12 41.15 2f3f n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f3f s GLY 383 N -4.20 2.73 0.02 0.00 0.00 -1.01 -4.08 107.32 100.78 2f3f s GLY 383 Ca 0.05 1.31 -0.15 0.00 0.00 0.00 0.00 44.72 45.93 2f3f s GLY 383 CO 0.71 2.08 0.43 -0.47 0.00 0.00 0.00 173.10 175.86 2f3f s TYR 384 N -0.69 3.72 0.00 1.90 5.04 -1.26 -4.94 117.35 121.13 2f3f s TYR 384 Ca 0.53 1.01 0.00 0.00 -2.44 0.00 0.00 57.07 56.17 2f3f s TYR 384 Cb -0.41 -2.30 0.00 0.00 0.35 0.00 0.00 41.96 39.60 2f3f s TYR 384 CO 0.50 0.62 0.33 0.09 -1.34 0.00 0.00 175.55 175.75