#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 0.76 0.24 0.66 3.72 -1.26 -3.46 117.46 118.12 2f3f n PHE 47 Ca 0.00 0.23 0.16 0.00 -0.05 0.00 0.00 57.45 57.78 2f3f n PHE 47 Cb 0.00 -0.87 0.85 0.00 -0.94 0.00 0.00 39.48 38.52 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 0.53 0.00 -4.37 3.04 -2.01 0.36 116.25 113.80 2f3f h VAL 48 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2f3f h VAL 48 Cb 0.66 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 2f3f h VAL 48 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 175.94 2f3f n GLU 1 N -3.88 0.10 -0.00 4.17 1.02 -1.22 -3.01 120.64 117.81 2f3f n GLU 1 Ca -0.00 0.15 0.04 0.00 -0.02 0.00 0.00 57.16 57.33 2f3f n GLU 1 Cb 0.21 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.08 2f3f n GLU 1 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 2f3f n MET 2 N -1.42 3.24 -1.72 3.49 2.81 0.12 -4.63 117.12 119.01 2f3f n MET 2 Ca 0.06 -0.02 -0.43 0.00 -1.81 0.00 0.00 57.70 55.51 2f3f n MET 2 Cb 0.19 -0.99 -0.02 0.00 -0.71 0.00 0.00 33.22 31.70 2f3f n MET 2 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2f3f n VAL 3 N -1.33 1.26 -2.19 2.03 0.31 -1.13 -2.02 118.33 115.26 2f3f n VAL 3 Ca 0.01 -0.32 -0.17 0.00 -0.01 0.00 0.00 64.34 63.86 2f3f n VAL 3 Cb 0.17 -1.79 -0.02 0.00 -0.91 0.00 0.00 33.84 31.29 2f3f n VAL 3 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2f3f n ASP 4 N 1.75 -4.92 -0.34 4.52 9.92 -1.17 -4.89 116.55 121.42 2f3f n ASP 4 Ca 0.08 0.05 0.07 0.00 -0.53 0.00 0.00 54.79 54.46 2f3f n ASP 4 Cb 0.36 -4.00 0.30 0.00 -0.64 0.00 0.00 41.12 37.13 2f3f n ASP 4 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 2f3f n ASN 5 N -1.09 1.01 -4.51 -2.24 6.94 -0.86 -4.80 115.26 109.71 2f3f n ASN 5 Ca -0.19 -1.76 -0.32 0.00 -0.02 0.00 0.00 54.58 52.29 2f3f n ASN 5 Cb 0.63 -0.09 -0.12 0.00 -2.36 0.00 0.00 39.78 37.84 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 -1.33 2.83 0.22 -4.53 1.43 -0.59 -4.40 118.68 112.32 2f3f s LEU 6 Ca 0.23 -0.28 0.08 0.00 -1.03 0.00 0.00 54.13 53.13 2f3f s LEU 6 Cb 0.12 -1.63 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 2f3f s LEU 6 CO 0.18 0.28 -0.13 -0.13 0.23 0.00 0.00 176.35 176.78 2f3f s ARG 7 N -1.28 1.39 0.00 1.70 0.52 -0.57 -1.89 118.95 118.82 2f3f s ARG 7 Ca 0.15 -1.64 0.00 0.00 -0.52 0.00 0.00 55.73 53.72 2f3f s ARG 7 Cb -0.11 -1.16 0.00 0.00 0.52 0.00 0.00 34.95 34.20 2f3f s ARG 7 CO 0.05 0.16 0.00 0.41 0.02 0.00 0.00 175.30 175.94 2f3f n GLY 8 N -0.43 -0.71 3.26 -3.53 0.00 -1.26 -0.70 105.19 101.82 2f3f n GLY 8 Ca -0.07 -2.21 -0.14 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.16 1.22 0.38 1.61 1.02 -1.15 -2.26 119.74 120.41 2f3f s LYS 9 Ca 0.00 -1.63 0.06 0.00 0.02 0.00 0.00 55.97 54.42 2f3f s LYS 9 Cb 0.00 -0.19 0.75 0.00 -0.52 0.00 0.00 37.83 37.87 2f3f s LYS 9 CO 0.00 -0.22 1.99 0.66 -0.92 0.00 0.00 175.35 176.86 2f3f h SER 10 N 2.58 0.50 1.67 2.83 4.64 -1.90 0.46 113.55 124.33 2f3f h SER 10 Ca -0.37 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 60.86 2f3f h SER 10 Cb 1.22 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 63.18 2f3f h SER 10 CO 0.61 0.43 -0.24 1.23 -0.87 0.00 0.00 176.83 177.99 2f3f h GLY 11 N 0.68 0.00 0.00 -0.77 0.00 -1.96 -3.30 103.07 97.72 2f3f h GLY 11 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2f3f h GLY 11 CO -0.02 0.00 -1.34 -0.18 0.00 0.00 0.00 176.54 175.00 2f3f n GLN 12 N -3.18 1.05 0.00 4.80 -0.06 -0.95 -5.01 117.38 114.03 2f3f n GLN 12 Ca 0.03 -0.09 0.00 0.00 -2.00 0.00 0.00 57.00 54.94 2f3f n GLN 12 Cb 0.61 -1.27 0.00 0.00 -4.06 0.00 0.00 30.24 25.52 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 1.60 2.17 3.82 1.69 0.00 0.16 -4.86 105.19 109.77 2f3f n GLY 13 Ca -0.01 -1.68 -0.37 0.00 0.00 0.00 0.00 46.02 43.97 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 -1.63 3.56 0.11 1.61 1.51 -1.25 -2.91 117.35 118.35 2f3f s TYR 14 Ca 0.00 0.58 0.05 0.00 -1.01 0.00 0.00 57.07 56.68 2f3f s TYR 14 Cb 0.00 -2.10 -0.04 0.00 -0.11 0.00 0.00 41.96 39.71 2f3f s TYR 14 CO 0.00 0.56 -0.12 1.52 -1.11 0.00 0.00 175.55 176.40 2f3f s TYR 15 N -0.53 1.22 0.15 2.71 -0.85 0.12 -1.10 117.35 119.08 2f3f s TYR 15 Ca 0.15 -0.61 0.10 0.00 -0.52 0.00 0.00 57.07 56.19 2f3f s TYR 15 Cb -0.13 -0.65 -0.04 0.00 0.38 0.00 0.00 41.96 41.52 2f3f s TYR 15 CO 0.04 0.07 -0.22 0.54 -1.52 0.00 0.00 175.55 174.46 2f3f s VAL 16 N -2.33 2.01 0.05 -3.49 0.11 0.45 -1.52 120.40 115.69 2f3f s VAL 16 Ca 0.07 -1.84 -0.26 0.00 -2.93 0.00 0.00 61.98 57.02 2f3f s VAL 16 Cb -0.04 -1.88 -0.05 0.00 -1.53 0.00 0.00 36.38 32.88 2f3f s VAL 16 CO 0.01 -0.14 0.82 -0.70 -3.33 0.00 0.00 175.10 171.76 2f3f s GLU 17 N -2.45 4.55 0.13 1.54 2.12 -1.26 0.04 118.70 123.36 2f3f s GLU 17 Ca 0.15 1.17 0.02 0.00 0.36 0.00 0.00 54.97 56.67 2f3f s GLU 17 Cb -0.08 -3.37 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 2f3f s GLU 17 CO 0.07 0.24 -0.04 -1.64 -0.54 0.00 0.00 175.26 173.35 2f3f s MET 18 N 0.04 0.96 0.01 4.30 -1.94 0.12 -4.04 119.30 118.75 2f3f s MET 18 Ca 0.41 -1.42 0.07 0.00 -1.71 0.00 0.00 55.69 53.04 2f3f s MET 18 Cb -0.21 -0.26 -0.02 0.00 2.01 0.00 0.00 34.83 36.35 2f3f s MET 18 CO 0.25 -0.05 -0.20 0.95 -0.01 0.00 0.00 175.02 175.95 2f3f s THR 19 N -3.61 1.62 0.05 2.05 -4.23 -0.27 -0.56 115.64 110.68 2f3f s THR 19 Ca 0.17 -1.01 0.05 0.00 -1.18 0.00 0.00 61.69 59.72 2f3f s THR 19 Cb 0.05 -1.37 -0.02 0.00 1.34 0.00 0.00 72.50 72.50 2f3f s THR 19 CO -0.01 0.34 -0.15 0.68 -0.54 0.00 0.00 174.62 174.95 2f3f s VAL 20 N -0.62 1.15 0.00 2.29 -7.23 -0.22 -1.21 120.40 114.56 2f3f s VAL 20 Ca 0.08 -1.08 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 2f3f s VAL 20 Cb -0.08 -1.05 0.00 0.00 0.56 0.00 0.00 36.38 35.80 2f3f s VAL 20 CO 0.00 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 2f3f n GLY 21 N 1.77 -0.63 2.82 2.32 0.00 -0.21 -0.74 105.19 110.52 2f3f n GLY 21 Ca -0.19 -1.72 -0.25 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.48 1.94 0.75 1.61 0.01 -1.26 -2.73 113.70 111.53 2f3f s SER 22 Ca 0.00 -0.24 -0.12 0.00 1.31 0.00 0.00 55.95 56.90 2f3f s SER 22 Cb 0.00 -0.60 0.04 0.00 0.21 0.00 0.00 66.02 65.67 2f3f s SER 22 CO 0.00 -0.18 1.11 -2.16 0.41 0.00 0.00 173.24 172.42 2f3f s PRO 23 N 1.86 2.33 0.10 12.44 0.04 -1.26 -1.10 135.00 149.42 2f3f s PRO 23 Ca 0.04 1.29 -0.33 0.00 0.04 0.00 0.00 61.00 62.03 2f3f s PRO 23 Cb -0.13 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.38 2f3f s PRO 23 CO -0.07 -1.60 1.69 -2.30 0.04 0.00 0.00 177.00 174.77 2f3f n PRO 24 N -3.20 2.27 -3.85 0.56 -0.02 -1.11 -4.91 135.00 124.74 2f3f n PRO 24 Ca 0.10 0.82 -0.36 0.00 -2.02 0.00 0.00 63.50 62.05 2f3f n PRO 24 Cb 0.52 -2.63 -0.11 0.00 -0.02 0.00 0.00 33.50 31.27 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 1.88 3.90 -0.09 -0.52 -0.21 0.08 -4.89 119.66 119.81 2f3f s GLN 25 Ca 0.82 -0.37 -0.25 0.00 0.02 0.00 0.00 55.36 55.58 2f3f s GLN 25 Cb -0.65 -3.33 -0.03 0.00 1.00 0.00 0.00 33.01 30.00 2f3f s GLN 25 CO 0.41 0.07 0.81 0.99 -2.12 0.00 0.00 175.29 175.45 2f3f s THR 26 N 0.94 4.94 0.01 -0.19 2.01 -1.26 -1.06 115.64 121.04 2f3f s THR 26 Ca 0.05 1.64 0.01 0.00 0.31 0.00 0.00 61.69 63.70 2f3f s THR 26 Cb -0.14 -4.13 -0.01 0.00 0.01 0.00 0.00 72.50 68.23 2f3f s THR 26 CO 0.03 0.14 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.31 2f3f s LEU 27 N 1.39 2.13 -0.11 4.42 1.43 0.27 -4.97 118.68 123.25 2f3f s LEU 27 Ca 0.41 -0.29 -0.23 0.00 -1.03 0.00 0.00 54.13 52.99 2f3f s LEU 27 Cb -0.18 -0.04 -0.03 0.00 0.03 0.00 0.00 46.19 45.97 2f3f s LEU 27 CO 0.18 -0.13 0.71 0.20 0.23 0.00 0.00 176.35 177.54 2f3f s ASN 28 N -0.81 6.92 -0.13 2.29 0.01 -1.26 -0.71 114.94 121.26 2f3f s ASN 28 Ca -0.07 1.12 0.02 0.00 -0.71 0.00 0.00 52.86 53.22 2f3f s ASN 28 Cb -0.06 -2.41 0.01 0.00 0.41 0.00 0.00 41.25 39.21 2f3f s ASN 28 CO -0.00 -0.20 -0.21 -0.63 -1.51 0.00 0.00 177.10 174.55 2f3f s ILE 29 N 1.28 1.94 0.21 0.60 -1.09 0.11 -0.45 121.20 123.80 2f3f s ILE 29 Ca 0.36 -0.91 -0.31 0.00 -2.23 0.00 0.00 60.65 57.56 2f3f s ILE 29 Cb -0.17 -1.72 -0.11 0.00 -1.58 0.00 0.00 42.46 38.88 2f3f s ILE 29 CO 0.15 0.53 1.57 -0.22 -1.23 0.00 0.00 174.94 175.74 2f3f s LEU 30 N 0.82 4.37 -0.24 2.97 2.96 -0.08 -0.41 118.68 129.07 2f3f s LEU 30 Ca -0.08 2.73 -0.15 0.00 -0.22 0.00 0.00 54.13 56.42 2f3f s LEU 30 Cb -0.16 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 2f3f s LEU 30 CO -0.01 -0.84 0.36 0.68 -1.32 0.00 0.00 176.35 175.21 2f3f s VAL 31 N 0.69 5.21 -0.24 1.68 -7.23 -0.26 0.48 120.40 120.73 2f3f s VAL 31 Ca 0.67 0.57 -0.03 0.00 -1.81 0.00 0.00 61.98 61.39 2f3f s VAL 31 Cb -0.45 -3.68 0.08 0.00 0.56 0.00 0.00 36.38 32.88 2f3f s VAL 31 CO 0.37 0.22 0.08 -0.62 -0.31 0.00 0.00 175.10 174.84 2f3f s ASP 32 N 1.34 3.27 0.00 4.85 2.15 -0.57 -4.01 116.67 123.70 2f3f s ASP 32 Ca 0.16 -1.11 0.30 0.00 0.43 0.00 0.00 52.55 52.33 2f3f s ASP 32 Cb -0.15 -0.57 1.71 0.00 -0.30 0.00 0.00 42.92 43.62 2f3f s ASP 32 CO 0.08 -0.37 2.11 0.35 -0.17 0.00 0.00 175.17 177.18 2f3f n THR 33 N 5.07 0.00 -0.16 1.71 -2.24 -1.26 -0.50 114.28 116.90 2f3f n THR 33 Ca -0.06 -0.04 0.11 0.00 -2.27 0.00 0.00 64.05 61.79 2f3f n THR 33 Cb 0.45 -0.34 0.30 0.00 -2.10 0.00 0.00 70.33 68.64 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 1.01 2.18 3.64 3.38 0.00 -1.26 -4.20 105.19 109.93 2f3f n GLY 34 Ca 0.22 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.99 0.53 -0.00 1.61 1.04 -1.24 -4.99 113.70 109.66 2f3f s SER 35 Ca 0.45 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 55.54 2f3f s SER 35 Cb 0.24 0.76 0.00 0.00 0.10 0.00 0.00 66.02 67.12 2f3f s SER 35 CO 0.30 -1.50 0.64 -1.20 0.98 0.00 0.00 173.24 172.46 2f3f n SER 36 N -1.46 0.42 -4.77 7.02 7.64 -1.26 -0.60 113.62 120.61 2f3f n SER 36 Ca -0.03 -1.29 -0.36 0.00 1.01 0.00 0.00 58.87 58.20 2f3f n SER 36 Cb 0.61 -0.02 -0.08 0.00 -1.01 0.00 0.00 64.21 63.71 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 -0.30 6.04 -0.24 6.43 -0.87 -1.26 -4.50 114.94 120.25 2f3f s ASN 37 Ca 0.01 0.29 -0.16 0.00 -1.57 0.00 0.00 52.86 51.42 2f3f s ASN 37 Cb 0.00 -1.97 -0.03 0.00 -0.02 0.00 0.00 41.25 39.23 2f3f s ASN 37 CO 0.00 0.30 0.43 0.12 -2.57 0.00 0.00 177.10 175.38 2f3f s PHE 38 N -0.40 3.31 -0.04 2.20 5.99 -1.26 -1.57 117.98 126.21 2f3f s PHE 38 Ca 0.11 0.57 -0.08 0.00 0.00 0.00 0.00 56.93 57.52 2f3f s PHE 38 Cb -0.12 -2.60 0.01 0.00 0.00 0.00 0.00 43.02 40.32 2f3f s PHE 38 CO 0.02 -0.16 0.20 0.00 -0.00 0.00 0.00 175.22 175.28 2f3f s ALA 39 N 1.83 -0.48 0.01 11.12 0.00 -0.70 -1.13 121.76 132.40 2f3f s ALA 39 Ca 0.19 0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.42 2f3f s ALA 39 Cb -0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.86 2f3f s ALA 39 CO 0.09 -0.17 -0.04 0.14 0.00 0.00 0.00 175.76 175.78 2f3f s VAL 40 N -0.70 0.30 0.11 0.00 -7.23 -0.53 -0.62 120.40 111.73 2f3f s VAL 40 Ca -0.08 -0.35 -0.35 0.00 -1.81 0.00 0.00 61.98 59.39 2f3f s VAL 40 Cb -0.05 -0.29 -0.15 0.00 0.56 0.00 0.00 36.38 36.45 2f3f s VAL 40 CO 0.01 -0.04 1.48 0.61 -0.31 0.00 0.00 175.10 176.86 2f3f n GLY 41 N 2.66 0.84 0.14 2.32 0.00 0.14 -0.83 105.19 110.46 2f3f n GLY 41 Ca -0.15 0.69 0.03 0.00 0.00 0.00 0.00 46.02 46.59 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 3.15 1.87 -3.18 4.61 0.00 -0.79 -0.12 120.51 126.04 2f3f n ALA 42 Ca 0.18 -1.38 -0.13 0.00 0.00 0.00 0.00 53.44 52.11 2f3f n ALA 42 Cb 0.24 -0.23 -0.06 0.00 0.00 0.00 0.00 19.45 19.41 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 -1.13 -1.11 0.57 0.00 0.00 -1.24 -4.76 121.76 114.09 2f3f s ALA 43 Ca 0.10 0.34 -0.19 0.00 0.00 0.00 0.00 51.96 52.20 2f3f s ALA 43 Cb 0.08 0.44 -0.07 0.00 0.00 0.00 0.00 23.12 23.58 2f3f s ALA 43 CO 0.01 -0.52 0.85 -2.30 0.00 0.00 0.00 175.76 173.80 2f3f n PRO 44 N 0.31 0.85 -3.60 0.00 -0.02 -1.26 -4.95 135.00 126.32 2f3f n PRO 44 Ca -0.18 0.32 -0.15 0.00 -2.02 0.00 0.00 63.50 61.48 2f3f n PRO 44 Cb 0.61 -2.02 -0.07 0.00 -0.02 0.00 0.00 33.50 32.00 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 -1.54 -0.74 0.51 6.00 2.46 -1.26 -5.03 115.29 115.69 2f3f s HIS 45 Ca 0.72 1.70 0.27 0.00 0.47 0.00 0.00 55.06 58.22 2f3f s HIS 45 Cb -0.44 0.31 1.39 0.00 -0.13 0.00 0.00 32.58 33.70 2f3f s HIS 45 CO 0.50 -0.43 1.92 -1.35 -2.47 0.00 0.00 174.74 172.91 2f3f h PRO 46 N 4.47 0.07 -0.01 2.88 0.11 -2.03 -1.40 132.00 136.09 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 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2f3f h PRO 46 CO 0.14 0.05 -0.56 1.19 -0.21 0.00 0.00 178.00 178.61 2f3f n PHE 47 N -4.34 0.00 -3.57 0.65 0.99 -1.26 -4.88 117.46 105.05 2f3f n PHE 47 Ca 0.16 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 57.23 2f3f n PHE 47 Cb 0.81 -0.02 -0.10 0.00 -1.00 0.00 0.00 39.48 39.17 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 -2.60 4.09 0.18 4.37 1.43 -0.53 -4.57 118.68 121.04 2f3f s LEU 48 Ca 0.17 0.16 0.24 0.00 -1.03 0.00 0.00 54.13 53.67 2f3f s LEU 48 Cb 0.18 -2.21 0.45 0.00 0.03 0.00 0.00 46.19 44.64 2f3f s LEU 48 CO 0.63 -0.02 1.45 0.45 0.23 0.00 0.00 176.35 179.09 2f3f h HIS 49 N 7.81 0.00 -3.03 0.29 3.86 -1.90 -3.42 115.15 118.77 2f3f h HIS 49 Ca -0.36 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 58.86 2f3f h HIS 49 Cb 1.17 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.55 2f3f h HIS 49 CO 0.71 0.00 0.20 -0.98 0.86 0.00 0.00 177.93 178.72 2f3f s ARG 50 N -3.17 1.47 0.32 2.45 1.70 -1.26 -5.16 118.95 115.30 2f3f s ARG 50 Ca 0.07 -0.69 -0.16 0.00 -0.47 0.00 0.00 55.73 54.48 2f3f s ARG 50 Cb 0.12 0.59 0.03 0.00 -0.57 0.00 0.00 34.95 35.12 2f3f s ARG 50 CO 0.69 -0.66 0.69 1.52 -1.08 0.00 0.00 175.30 176.46 2f3f s TYR 51 N -3.82 0.15 -0.16 5.89 -0.85 -1.26 -4.90 117.35 112.39 2f3f s TYR 51 Ca 0.05 -0.65 -0.28 0.00 -0.52 0.00 0.00 57.07 55.67 2f3f s TYR 51 Cb -0.03 0.60 -0.01 0.00 0.38 0.00 0.00 41.96 42.90 2f3f s TYR 51 CO -0.05 -1.32 0.94 -0.47 -1.52 0.00 0.00 175.55 173.13 2f3f s TYR 52 N -3.21 3.43 -0.47 -3.49 5.04 0.82 -4.96 117.35 114.51 2f3f s TYR 52 Ca 0.16 1.42 -0.05 0.00 -2.44 0.00 0.00 57.07 56.16 2f3f s TYR 52 Cb -0.04 -3.13 0.12 0.00 0.35 0.00 0.00 41.96 39.26 2f3f s TYR 52 CO 0.10 -0.29 0.30 -0.65 -1.34 0.00 0.00 175.55 173.68 2f3f s GLN 53 N 2.33 2.28 0.49 4.97 -0.21 -1.26 -4.37 119.66 123.89 2f3f s GLN 53 Ca 0.43 -1.94 0.14 0.00 0.02 0.00 0.00 55.36 54.01 2f3f s GLN 53 Cb -0.17 -3.74 1.14 0.00 1.00 0.00 0.00 33.01 31.25 2f3f s GLN 53 CO 0.13 -1.13 2.11 0.00 -2.12 0.00 0.00 175.29 174.27 2f3f h ARG 54 N 8.00 0.11 0.00 2.91 3.08 -1.95 -2.16 114.38 124.38 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 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 2f3f h ARG 54 CO 0.75 0.10 -0.25 -0.56 -1.07 0.00 0.00 179.97 178.94 2f3f h GLN 55 N 0.11 0.00 -0.01 0.04 -0.00 -2.00 -2.55 115.11 110.69 2f3f h GLN 55 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 2f3f h GLN 55 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.52 2f3f h GLN 55 CO -0.00 0.25 0.00 1.28 -0.00 0.00 0.00 178.83 180.36 2f3f n LEU 56 N -4.15 0.60 -4.30 0.06 4.77 -0.81 -4.80 117.00 108.37 2f3f n LEU 56 Ca -0.02 -0.21 -0.34 0.00 -0.03 0.00 0.00 56.01 55.41 2f3f n LEU 56 Cb 0.31 -0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.25 2f3f n LEU 56 CO 0.37 0.10 -0.42 -0.55 -1.33 0.00 0.00 177.39 175.56 2f3f s SER 57 N -1.95 4.06 0.33 -1.43 0.15 -0.96 -4.21 113.70 109.69 2f3f s SER 57 Ca 0.42 -0.41 0.26 0.00 0.70 0.00 0.00 55.95 56.92 2f3f s SER 57 Cb 0.21 -1.67 0.84 0.00 -1.71 0.00 0.00 66.02 63.69 2f3f s SER 57 CO 0.34 0.03 1.76 0.77 1.20 0.00 0.00 173.24 177.34 2f3f h SER 58 N 7.74 0.00 -0.00 5.45 4.64 -1.42 -3.11 113.55 126.85 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 -0.40 0.35 -0.87 0.00 0.00 176.83 176.51 2f3f n THR 59 N -2.59 0.00 -1.77 2.95 -2.24 -1.26 -4.97 114.28 104.40 2f3f n THR 59 Ca 0.04 -0.28 -0.41 0.00 -2.27 0.00 0.00 64.05 61.12 2f3f n THR 59 Cb 0.38 1.23 -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 0.00 -0.57 0.00 0.00 175.07 174.50 2f3f n TYR 60 N 0.12 2.94 -4.06 4.78 9.36 -1.18 -4.58 117.16 124.54 2f3f n TYR 60 Ca 0.10 0.41 -0.22 0.00 3.32 0.00 0.00 57.90 61.51 2f3f n TYR 60 Cb 0.48 -2.54 -0.17 0.00 -0.63 0.00 0.00 39.34 36.48 2f3f n TYR 60 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2f3f s ARG 61 N -1.78 0.95 0.19 2.98 0.52 -0.02 -4.99 118.95 116.80 2f3f s ARG 61 Ca 0.55 -0.10 -0.30 0.00 -0.52 0.00 0.00 55.73 55.37 2f3f s ARG 61 Cb -0.48 -1.03 -0.08 0.00 0.52 0.00 0.00 34.95 33.88 2f3f s ARG 61 CO 0.61 -0.16 0.99 0.34 0.02 0.00 0.00 175.30 177.10 2f3f s ASP 62 N 1.28 7.51 0.00 0.23 -1.08 -1.26 -0.20 116.67 123.15 2f3f s ASP 62 Ca -0.05 1.95 0.25 0.00 -0.52 0.00 0.00 52.55 54.18 2f3f s ASP 62 Cb -0.14 -2.60 0.33 0.00 -1.46 0.00 0.00 42.92 39.05 2f3f s ASP 62 CO -0.02 0.00 1.33 0.18 0.52 0.00 0.00 175.17 177.18 2f3f n LEU 63 N 2.00 2.48 -4.01 -1.34 4.77 -0.59 -4.89 117.00 115.42 2f3f n LEU 63 Ca 0.00 -0.84 -0.31 0.00 -0.03 0.00 0.00 56.01 54.83 2f3f n LEU 63 Cb 0.47 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2f3f n LEU 63 CO 0.51 0.42 0.01 0.54 -1.33 0.00 0.00 177.39 177.54 2f3f n ARG 64 N 0.82 -4.43 -4.08 3.23 1.74 -1.25 -4.97 116.66 107.70 2f3f n ARG 64 Ca 0.14 0.50 -0.14 0.00 -0.77 0.00 0.00 57.85 57.58 2f3f n ARG 64 Cb 0.52 -5.22 -0.13 0.00 -1.02 0.00 0.00 32.46 26.61 2f3f n ARG 64 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2f3f s LYS 65 N -6.67 0.41 0.58 5.56 -0.14 -1.26 -5.05 119.74 113.17 2f3f s LYS 65 Ca 0.56 -0.40 -0.01 0.00 -1.36 0.00 0.00 55.97 54.76 2f3f s LYS 65 Cb -0.29 -0.29 0.03 0.00 -1.68 0.00 0.00 37.83 35.60 2f3f s LYS 65 CO 0.87 0.07 0.83 0.20 -0.76 0.00 0.00 175.35 176.56 2f3f s GLY 66 N -0.72 1.75 -0.17 -3.33 0.00 -1.26 -1.07 107.32 102.53 2f3f s GLY 66 Ca -0.04 -1.15 -0.22 0.00 0.00 0.00 0.00 44.72 43.31 2f3f s GLY 66 CO -0.00 -0.85 0.58 0.54 0.00 0.00 0.00 173.10 173.37 2f3f s VAL 67 N -2.88 0.01 -0.03 1.40 0.11 -0.39 -4.80 120.40 113.82 2f3f s VAL 67 Ca 0.57 -0.05 0.03 0.00 -2.93 0.00 0.00 61.98 59.60 2f3f s VAL 67 Cb -0.10 -0.84 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 2f3f s VAL 67 CO 0.40 -0.03 -0.11 -0.47 -3.33 0.00 0.00 175.10 171.56 2f3f s TYR 68 N -0.16 1.18 -0.10 1.54 5.04 -1.26 -1.16 117.35 122.42 2f3f s TYR 68 Ca -0.04 -0.31 -0.02 0.00 -2.44 0.00 0.00 57.07 54.26 2f3f s TYR 68 Cb -0.03 -0.82 0.04 0.00 0.35 0.00 0.00 41.96 41.50 2f3f s TYR 68 CO 0.03 -0.12 0.03 0.08 -1.34 0.00 0.00 175.55 174.24 2f3f s VAL 69 N 0.14 0.23 -0.05 3.14 1.01 -0.49 -4.86 120.40 119.52 2f3f s VAL 69 Ca -0.03 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.83 2f3f s VAL 69 Cb -0.09 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 2f3f s VAL 69 CO 0.01 0.07 0.33 -2.16 0.00 0.00 0.00 175.10 173.35 2f3f s PRO 70 N 2.02 3.85 0.46 2.72 0.04 -1.26 -2.27 135.00 140.56 2f3f s PRO 70 Ca 0.03 0.25 0.05 0.00 0.04 0.00 0.00 61.00 61.38 2f3f s PRO 70 Cb -0.14 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 2f3f s PRO 70 CO -0.06 0.65 0.17 0.71 0.04 0.00 0.00 177.00 178.50 2f3f s TYR 71 N -0.84 2.22 0.31 0.56 2.02 -0.40 -5.00 117.35 116.22 2f3f s TYR 71 Ca 0.21 -0.73 0.06 0.00 -0.37 0.00 0.00 57.07 56.24 2f3f s TYR 71 Cb -0.15 -1.85 0.84 0.00 -0.40 0.00 0.00 41.96 40.40 2f3f s TYR 71 CO 0.10 0.09 1.64 1.15 -1.57 0.00 0.00 175.55 176.96 2f3f h THR 72 N 1.30 0.28 -3.68 -0.71 2.02 -1.99 -3.37 112.91 106.76 2f3f h THR 72 Ca -0.42 -0.07 -0.37 0.00 0.77 0.00 0.00 66.41 66.32 2f3f h THR 72 Cb 1.28 0.04 -0.31 0.00 -1.74 0.00 0.00 68.15 67.41 2f3f h THR 72 CO 0.70 0.04 -0.76 -1.10 0.37 0.00 0.00 175.52 174.76 2f3f s GLN 73 N -5.85 0.61 0.00 6.66 -0.21 -1.26 -5.10 119.66 114.51 2f3f s GLN 73 Ca -0.11 -0.13 0.00 0.00 0.02 0.00 0.00 55.36 55.13 2f3f s GLN 73 Cb 0.28 -0.63 0.00 0.00 1.00 0.00 0.00 33.01 33.66 2f3f s GLN 73 CO 0.78 0.01 0.00 0.41 -2.12 0.00 0.00 175.29 174.37 2f3f n GLY 74 N 3.55 -0.27 3.49 3.09 0.00 -1.25 -4.88 105.19 108.92 2f3f n GLY 74 Ca -0.20 -1.62 -0.12 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 -3.33 1.00 0.17 1.61 -2.85 -0.63 -1.27 119.74 114.44 2f3f s LYS 75 Ca 0.00 -0.19 -0.13 0.00 -1.00 0.00 0.00 55.97 54.66 2f3f s LYS 75 Cb 0.00 0.46 0.01 0.00 -2.06 0.00 0.00 37.83 36.24 2f3f s LYS 75 CO 0.00 -0.40 0.37 1.67 0.10 0.00 0.00 175.35 177.09 2f3f s TRP 76 N -2.69 0.15 0.09 1.78 1.48 -0.96 -0.49 118.94 118.30 2f3f s TRP 76 Ca -0.01 -0.51 0.01 0.00 -1.06 0.00 0.00 56.10 54.54 2f3f s TRP 76 Cb -0.01 0.13 -0.04 0.00 -1.16 0.00 0.00 33.47 32.39 2f3f s TRP 76 CO -0.05 -0.78 -0.06 -1.83 -4.06 0.00 0.00 176.95 170.17 2f3f s GLU 77 N -3.91 0.79 0.03 3.25 -1.05 -0.42 -1.39 118.70 116.00 2f3f s GLU 77 Ca 0.12 -1.30 -0.10 0.00 -0.15 0.00 0.00 54.97 53.55 2f3f s GLU 77 Cb 0.02 -0.15 0.03 0.00 -0.44 0.00 0.00 34.13 33.59 2f3f s GLU 77 CO -0.03 -0.03 0.45 0.41 0.95 0.00 0.00 175.26 177.01 2f3f n GLY 78 N 0.03 0.76 3.49 -3.83 0.00 -0.30 -1.45 105.19 103.88 2f3f n GLY 78 Ca -0.13 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 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 -2.01 3.65 0.38 1.61 2.02 -0.39 -1.26 118.70 122.69 2f3f s GLU 79 Ca 0.10 -0.52 -0.25 0.00 0.02 0.00 0.00 54.97 54.31 2f3f s GLU 79 Cb -0.01 -2.93 -0.09 0.00 0.10 0.00 0.00 34.13 31.20 2f3f s GLU 79 CO 0.01 0.20 1.10 -0.51 0.02 0.00 0.00 175.26 176.08 2f3f s LEU 80 N 0.46 4.24 0.00 1.80 1.43 -0.23 -1.28 118.68 125.10 2f3f s LEU 80 Ca -0.03 2.19 -0.10 0.00 -1.03 0.00 0.00 54.13 55.16 2f3f s LEU 80 Cb -0.14 -4.02 0.04 0.00 0.03 0.00 0.00 46.19 42.09 2f3f s LEU 80 CO 0.03 -0.49 0.50 0.61 0.23 0.00 0.00 176.35 177.23 2f3f n GLY 81 N 0.61 1.31 3.25 -3.19 0.00 -0.52 -1.55 105.19 105.10 2f3f n GLY 81 Ca 0.04 -1.15 -0.18 0.00 0.00 0.00 0.00 46.02 44.72 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 -2.42 1.36 0.28 2.61 -4.23 0.72 -0.53 115.64 113.43 2f3f s THR 82 Ca 0.10 -1.73 -0.19 0.00 -1.18 0.00 0.00 61.69 58.70 2f3f s THR 82 Cb -0.03 -1.55 0.02 0.00 1.34 0.00 0.00 72.50 72.28 2f3f s THR 82 CO 0.07 -0.41 0.67 -0.62 -0.54 0.00 0.00 174.62 173.79 2f3f s ASP 83 N -2.47 -0.19 0.12 3.99 -1.08 -0.95 -0.84 116.67 115.25 2f3f s ASP 83 Ca 0.09 -0.73 -0.30 0.00 -0.52 0.00 0.00 52.55 51.09 2f3f s ASP 83 Cb -0.05 0.71 -0.06 0.00 -1.46 0.00 0.00 42.92 42.06 2f3f s ASP 83 CO 0.03 -1.33 1.00 -0.76 0.52 0.00 0.00 175.17 174.63 2f3f s LEU 84 N -2.96 4.49 0.01 -1.34 1.43 -1.26 -1.30 118.68 117.75 2f3f s LEU 84 Ca 0.14 1.85 0.05 0.00 -1.03 0.00 0.00 54.13 55.14 2f3f s LEU 84 Cb -0.05 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 2f3f s LEU 84 CO 0.08 -0.12 -0.14 -0.69 0.23 0.00 0.00 176.35 175.70 2f3f s VAL 85 N 0.05 1.14 0.08 -1.59 1.01 0.67 -1.04 120.40 120.71 2f3f s VAL 85 Ca 0.48 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.72 2f3f s VAL 85 Cb -0.25 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 2f3f s VAL 85 CO 0.31 0.22 -0.06 -0.44 0.00 0.00 0.00 175.10 175.13 2f3f s SER 86 N -0.61 0.92 -0.32 3.32 0.01 -0.35 -1.88 113.70 114.79 2f3f s SER 86 Ca 0.04 -0.96 0.03 0.00 1.31 0.00 0.00 55.95 56.37 2f3f s SER 86 Cb -0.06 0.12 0.09 0.00 0.21 0.00 0.00 66.02 66.38 2f3f s SER 86 CO 0.00 -0.48 0.02 -0.63 0.41 0.00 0.00 173.24 172.56 2f3f s ILE 87 N -3.50 2.10 0.24 1.44 1.01 -1.26 -1.11 121.20 120.12 2f3f s ILE 87 Ca 0.08 -2.09 -0.06 0.00 0.00 0.00 0.00 60.65 58.58 2f3f s ILE 87 Cb 0.05 -2.49 0.22 0.00 0.01 0.00 0.00 42.46 40.24 2f3f s ILE 87 CO -0.06 -0.49 1.69 -0.65 0.00 0.00 0.00 174.94 175.44 2f3f h PRO 88 N 7.69 0.27 -0.95 2.79 0.11 -1.90 0.26 132.00 140.28 2f3f h PRO 88 Ca -0.08 -0.02 -0.65 0.00 0.11 0.00 0.00 66.00 65.36 2f3f h PRO 88 Cb 1.03 -0.06 -0.32 0.00 0.11 0.00 0.00 31.00 31.76 2f3f h PRO 88 CO 0.50 0.18 0.55 0.72 -0.21 0.00 0.00 178.00 179.74 2f3f n HIS 89 N -5.14 3.14 -2.69 0.65 8.25 -1.26 -4.91 115.22 113.26 2f3f n HIS 89 Ca 0.13 -2.88 0.00 0.00 -0.26 0.00 0.00 57.72 54.71 2f3f n HIS 89 Cb 0.43 -1.24 0.00 0.00 1.12 0.00 0.00 29.99 30.29 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 -0.88 6.15 3.74 -1.41 0.00 0.08 -4.38 105.19 108.49 2f3f n GLY 90 Ca 0.59 -1.66 -0.35 0.00 0.00 0.00 0.00 46.02 44.60 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 1.31 2.59 -1.29 1.61 0.04 -1.26 -4.89 135.00 133.11 2f3f s PRO 91 Ca 0.00 1.82 -0.14 0.00 0.04 0.00 0.00 61.00 62.72 2f3f s PRO 91 Cb 0.00 -1.88 0.13 0.00 0.04 0.00 0.00 34.50 32.78 2f3f s PRO 91 CO 0.00 -1.50 1.74 -1.71 0.04 0.00 0.00 177.00 175.57 2f3f n ASN 92 N -2.10 4.91 -4.10 6.66 2.85 -1.26 -4.61 115.26 117.62 2f3f n ASN 92 Ca 0.14 -2.98 -0.10 0.00 -0.11 0.00 0.00 54.58 51.53 2f3f n ASN 92 Cb 0.50 -1.61 -0.09 0.00 1.24 0.00 0.00 39.78 39.82 2f3f n ASN 92 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 2f3f s VAL 93 N 2.18 0.04 -0.03 3.44 -7.23 -1.26 -5.16 120.40 112.38 2f3f s VAL 93 Ca 0.45 -1.76 0.01 0.00 -1.81 0.00 0.00 61.98 58.88 2f3f s VAL 93 Cb 0.04 -2.19 0.02 0.00 0.56 0.00 0.00 36.38 34.81 2f3f s VAL 93 CO 0.01 -0.19 -0.03 -0.89 -0.31 0.00 0.00 175.10 173.69 2f3f s THR 94 N -4.07 0.40 0.09 5.32 2.01 -1.26 -4.48 115.64 113.65 2f3f s THR 94 Ca 0.28 -0.08 0.05 0.00 0.31 0.00 0.00 61.69 62.25 2f3f s THR 94 Cb 0.05 -0.43 -0.03 0.00 0.01 0.00 0.00 72.50 72.10 2f3f s THR 94 CO 0.06 0.18 -0.13 0.68 -0.69 0.00 0.00 174.62 174.72 2f3f s VAL 95 N 0.75 1.14 -0.27 3.82 -7.23 -0.79 -4.93 120.40 112.89 2f3f s VAL 95 Ca -0.09 -1.49 -0.23 0.00 -1.81 0.00 0.00 61.98 58.36 2f3f s VAL 95 Cb -0.12 -1.26 -0.01 0.00 0.56 0.00 0.00 36.38 35.55 2f3f s VAL 95 CO -0.00 -0.35 0.75 -0.60 -0.31 0.00 0.00 175.10 174.59 2f3f s ARG 96 N -2.21 4.08 0.12 4.82 3.52 -1.26 -0.24 118.95 127.77 2f3f s ARG 96 Ca 0.03 0.69 0.07 0.00 -0.13 0.00 0.00 55.73 56.38 2f3f s ARG 96 Cb -0.07 -3.67 -0.04 0.00 -1.56 0.00 0.00 34.95 29.61 2f3f s ARG 96 CO 0.02 -0.54 -0.17 0.00 -0.81 0.00 0.00 175.30 173.80 2f3f s ALA 97 N 2.76 1.65 0.34 6.12 0.00 -0.42 -4.94 121.76 127.27 2f3f s ALA 97 Ca 0.31 -1.27 -0.29 0.00 0.00 0.00 0.00 51.96 50.72 2f3f s ALA 97 Cb -0.15 -0.16 -0.10 0.00 0.00 0.00 0.00 23.12 22.71 2f3f s ALA 97 CO 0.09 0.23 1.37 -0.80 0.00 0.00 0.00 175.76 176.65 2f3f s ASN 98 N -2.19 6.64 -0.03 0.00 0.01 -1.26 -2.24 114.94 115.87 2f3f s ASN 98 Ca 0.08 2.79 0.00 0.00 -0.71 0.00 0.00 52.86 55.01 2f3f s ASN 98 Cb -0.08 -2.65 0.03 0.00 0.41 0.00 0.00 41.25 38.96 2f3f s ASN 98 CO 0.04 -0.64 0.02 -0.63 -1.51 0.00 0.00 177.10 174.37 2f3f s ILE 99 N -1.03 0.06 -0.35 0.60 1.01 0.31 -4.65 121.20 117.15 2f3f s ILE 99 Ca 0.51 0.16 -0.17 0.00 0.00 0.00 0.00 60.65 61.14 2f3f s ILE 99 Cb -0.42 -0.18 -0.01 0.00 0.01 0.00 0.00 42.46 41.86 2f3f s ILE 99 CO 0.55 0.12 0.47 0.00 0.00 0.00 0.00 174.94 176.07 2f3f s ALA 100 N 1.08 3.48 -0.41 9.38 0.00 -0.29 -1.43 121.76 133.57 2f3f s ALA 100 Ca -0.09 -1.08 -0.27 0.00 0.00 0.00 0.00 51.96 50.52 2f3f s ALA 100 Cb -0.13 -2.96 0.02 0.00 0.00 0.00 0.00 23.12 20.05 2f3f s ALA 100 CO -0.02 -1.18 1.02 0.00 0.00 0.00 0.00 175.76 175.57 2f3f s ALA 101 N 2.27 3.31 -0.26 0.00 0.00 -0.40 -1.45 121.76 125.22 2f3f s ALA 101 Ca 0.16 -0.46 -0.29 0.00 0.00 0.00 0.00 51.96 51.37 2f3f s ALA 101 Cb -0.16 -3.70 0.01 0.00 0.00 0.00 0.00 23.12 19.27 2f3f s ALA 101 CO 0.13 -1.89 1.13 0.42 0.00 0.00 0.00 175.76 175.55 2f3f s ILE 102 N 3.87 4.46 -0.10 0.00 1.01 -0.01 -1.26 121.20 129.17 2f3f s ILE 102 Ca 0.42 1.72 0.15 0.00 0.00 0.00 0.00 60.65 62.94 2f3f s ILE 102 Cb -0.10 -4.27 -0.22 0.00 0.01 0.00 0.00 42.46 37.87 2f3f s ILE 102 CO 0.24 -0.34 0.19 0.35 0.00 0.00 0.00 174.94 175.38 2f3f n THR 103 N 5.68 0.63 -3.94 2.92 -2.24 -0.53 -1.89 114.28 114.91 2f3f n THR 103 Ca 0.13 -0.55 -0.10 0.00 -2.27 0.00 0.00 64.05 61.26 2f3f n THR 103 Cb 0.46 -0.29 -0.10 0.00 -2.10 0.00 0.00 70.33 68.30 2f3f n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2f3f s GLU 104 N -2.72 0.47 0.15 -0.78 2.02 -1.08 -4.92 118.70 111.84 2f3f s GLU 104 Ca -0.07 -0.63 -0.23 0.00 0.02 0.00 0.00 54.97 54.06 2f3f s GLU 104 Cb 0.07 0.18 0.07 0.00 0.10 0.00 0.00 34.13 34.55 2f3f s GLU 104 CO 0.67 -0.10 0.59 -1.54 0.02 0.00 0.00 175.26 174.90 2f3f s SER 105 N -1.74 -0.55 -0.06 -0.19 1.04 -1.26 -1.30 113.70 109.64 2f3f s SER 105 Ca -0.11 0.01 -0.02 0.00 0.48 0.00 0.00 55.95 56.31 2f3f s SER 105 Cb -0.05 0.59 0.03 0.00 0.10 0.00 0.00 66.02 66.69 2f3f s SER 105 CO -0.02 -0.94 0.06 -0.62 0.98 0.00 0.00 173.24 172.70 2f3f s ASP 106 N -2.68 1.29 -1.55 7.02 3.68 0.36 -4.86 116.67 119.92 2f3f s ASP 106 Ca 0.01 -0.00 0.00 0.00 2.13 0.00 0.00 52.55 54.69 2f3f s ASP 106 Cb -0.01 -0.17 0.00 0.00 -1.45 0.00 0.00 42.92 41.30 2f3f s ASP 106 CO -0.12 -0.26 0.00 0.29 0.13 0.00 0.00 175.17 175.21 2f3f n LYS 107 N 5.29 -1.86 -0.07 4.34 5.02 -1.26 -1.60 118.16 128.03 2f3f n LYS 107 Ca -0.04 0.88 -0.07 0.00 -2.02 0.00 0.00 58.31 57.07 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 -3.76 0.07 -2.20 2.13 7.35 -1.26 -3.75 117.46 116.03 2f3f n PHE 108 Ca -0.21 0.03 -0.41 0.00 -0.76 0.00 0.00 57.45 56.10 2f3f n PHE 108 Cb 0.66 -0.41 -0.03 0.00 0.35 0.00 0.00 39.48 40.06 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 -2.42 3.20 -0.13 -5.13 0.40 -1.26 -5.02 117.98 107.62 2f3f s PHE 109 Ca -0.21 1.39 -0.04 0.00 -0.60 0.00 0.00 56.93 57.47 2f3f s PHE 109 Cb 0.03 -3.59 -0.03 0.00 0.51 0.00 0.00 43.02 39.93 2f3f s PHE 109 CO 0.32 -1.67 0.01 0.42 0.70 0.00 0.00 175.22 174.99 2f3f s ILE 110 N -0.72 4.38 0.02 0.64 -1.09 -1.26 -5.02 121.20 118.15 2f3f s ILE 110 Ca 0.51 -0.20 -0.30 0.00 -2.23 0.00 0.00 60.65 58.43 2f3f s ILE 110 Cb -0.38 -2.90 -0.08 0.00 -1.58 0.00 0.00 42.46 37.53 2f3f s ILE 110 CO 0.46 0.54 1.79 0.21 -1.23 0.00 0.00 174.94 176.70 2f3f s ASN 111 N -0.23 6.55 -0.91 3.58 2.47 -1.26 -2.54 114.94 122.60 2f3f s ASN 111 Ca 0.06 2.50 0.00 0.00 0.42 0.00 0.00 52.86 55.84 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 -0.97 0.00 0.61 -3.72 0.00 0.00 177.10 173.04 2f3f n GLY 112 N 4.26 0.68 0.20 1.21 0.00 -1.26 -4.90 105.19 105.38 2f3f n GLY 112 Ca 0.18 -0.57 0.10 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 -1.83 -3.47 113.55 114.50 2f3f h SER 113 Ca -0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2f3f h SER 113 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2f3f h SER 113 CO 0.27 0.11 0.00 -3.20 -0.87 0.00 0.00 176.83 173.14 2f3f n ASN 114 N -3.10 -3.21 -4.50 4.97 4.05 -1.26 -4.99 115.26 107.22 2f3f n ASN 114 Ca 0.03 0.00 -0.29 0.00 0.45 0.00 0.00 54.58 54.78 2f3f n ASN 114 Cb 0.58 -1.15 -0.11 0.00 1.23 0.00 0.00 39.78 40.33 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 -1.97 2.53 0.00 1.20 1.48 -1.26 -4.62 118.94 116.30 2f3f s TRP 115 Ca 0.00 -0.27 0.00 0.00 -1.06 0.00 0.00 56.10 54.77 2f3f s TRP 115 Cb 0.00 -1.31 0.00 0.00 -1.16 0.00 0.00 33.47 31.00 2f3f s TRP 115 CO 0.00 0.42 0.89 0.39 -4.06 0.00 0.00 176.95 174.59 2f3f n GLU 116 N 0.60 2.32 -3.40 3.25 4.71 0.40 -4.87 120.64 123.65 2f3f n GLU 116 Ca -0.14 -1.28 -0.03 0.00 -0.01 0.00 0.00 57.16 55.70 2f3f n GLU 116 Cb 0.53 -0.90 0.02 0.00 -1.01 0.00 0.00 31.44 30.09 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 -0.39 0.80 2.95 0.62 0.00 -1.18 -0.68 105.19 107.31 2f3f n GLY 117 Ca 0.00 -1.13 -0.11 0.00 0.00 0.00 0.00 46.02 44.78 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 -2.17 0.03 -0.32 -0.61 2.07 0.20 -0.90 121.20 119.51 2f3f s ILE 118 Ca 0.18 -0.27 0.03 0.00 -1.41 0.00 0.00 60.65 59.18 2f3f s ILE 118 Cb -0.03 -0.15 0.09 0.00 0.13 0.00 0.00 42.46 42.51 2f3f s ILE 118 CO 0.05 -0.15 0.01 -0.22 -1.91 0.00 0.00 174.94 172.73 2f3f s LEU 119 N -0.45 4.39 -0.30 8.50 2.96 0.18 -1.72 118.68 132.25 2f3f s LEU 119 Ca -0.05 -1.90 -0.28 0.00 -0.22 0.00 0.00 54.13 51.68 2f3f s LEU 119 Cb -0.03 -1.62 0.01 0.00 0.50 0.00 0.00 46.19 45.05 2f3f s LEU 119 CO -0.00 -0.33 1.00 -0.83 -1.32 0.00 0.00 176.35 174.87 2f3f s GLY 120 N 1.03 1.62 0.00 7.98 0.00 -0.61 -1.51 107.32 115.83 2f3f s GLY 120 Ca 0.05 -0.10 0.23 0.00 0.00 0.00 0.00 44.72 44.90 2f3f s GLY 120 CO -0.07 2.13 1.26 1.04 0.00 0.00 0.00 173.10 177.46 2f3f n LEU 121 N 6.59 3.03 0.00 0.66 4.77 0.35 -4.31 117.00 128.09 2f3f n LEU 121 Ca 0.10 -1.11 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 2f3f n LEU 121 Cb 0.47 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2f3f n LEU 121 CO 0.55 0.54 0.00 0.00 -1.33 0.00 0.00 177.39 177.16 2f3f n ALA 122 N 1.33 0.00 -2.47 -1.18 0.00 0.23 -4.95 120.51 113.48 2f3f n ALA 122 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.36 2f3f n ALA 122 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.28 3.32 0.50 0.00 1.51 -0.60 -4.68 117.35 117.11 2f3f s TYR 123 Ca 0.00 0.23 0.21 0.00 -1.01 0.00 0.00 57.07 56.49 2f3f s TYR 123 Cb 0.00 -2.12 1.27 0.00 -0.11 0.00 0.00 41.96 40.99 2f3f s TYR 123 CO 0.00 -0.14 2.01 0.00 -1.11 0.00 0.00 175.55 176.31 2f3f h ALA 124 N 0.58 2.29 -1.00 3.71 0.00 -1.87 -2.68 119.26 120.30 2f3f h ALA 124 Ca -0.47 -0.01 0.28 0.00 0.00 0.00 0.00 54.91 54.70 2f3f h ALA 124 Cb 1.24 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 2f3f h ALA 124 CO 0.58 -0.42 0.70 1.49 0.00 0.00 0.00 179.25 181.60 2f3f h GLU 125 N 0.13 0.12 -0.38 0.00 4.57 -1.86 0.12 114.58 117.29 2f3f h GLU 125 Ca 0.24 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2f3f h GLU 125 Cb 0.76 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 2f3f h GLU 125 CO -0.03 0.08 0.00 0.44 -1.18 0.00 0.00 179.01 178.32 2f3f n ILE 126 N -4.34 1.09 -2.19 2.32 -5.35 -1.01 -4.67 119.36 105.21 2f3f n ILE 126 Ca 0.22 -1.06 -0.39 0.00 -0.27 0.00 0.00 62.75 61.26 2f3f n ILE 126 Cb 0.99 0.45 -0.01 0.00 -1.74 0.00 0.00 39.64 39.32 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 -1.12 3.16 0.10 -1.28 0.00 0.43 -4.65 121.76 118.40 2f3f s ALA 127 Ca 0.27 1.07 0.02 0.00 0.00 0.00 0.00 51.96 53.32 2f3f s ALA 127 Cb 0.15 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 2f3f s ALA 127 CO 0.17 -0.67 0.18 1.03 0.00 0.00 0.00 175.76 176.47 2f3f s ARG 128 N -2.32 3.22 0.42 0.00 1.81 -1.26 -2.90 118.95 117.92 2f3f s ARG 128 Ca 0.58 -0.60 0.22 0.00 -1.72 0.00 0.00 55.73 54.22 2f3f s ARG 128 Cb -0.33 -2.89 0.85 0.00 -0.45 0.00 0.00 34.95 32.13 2f3f s ARG 128 CO 0.42 0.56 1.80 -1.00 -0.68 0.00 0.00 175.30 176.41 2f3f h PRO 129 N 2.86 0.00 -3.32 3.54 0.13 -1.89 -3.46 132.00 129.85 2f3f h PRO 129 Ca -0.46 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.57 2f3f h PRO 129 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2f3f h PRO 129 CO 0.70 0.26 0.14 0.16 -0.23 0.00 0.00 178.00 179.04 2f3f s ASP 130 N -6.26 0.28 0.00 1.44 -4.77 -1.14 -5.04 116.67 101.17 2f3f s ASP 130 Ca 0.00 -1.25 0.03 0.00 -3.30 0.00 0.00 52.55 48.03 2f3f s ASP 130 Cb 0.10 0.80 0.16 0.00 -1.09 0.00 0.00 42.92 42.89 2f3f s ASP 130 CO 0.65 -1.58 0.76 -0.90 0.70 0.00 0.00 175.17 174.80 2f3f n ASP 131 N -1.42 0.00 0.08 2.11 5.68 -1.25 -2.18 116.55 119.56 2f3f n ASP 131 Ca -0.06 -1.19 0.12 0.00 -0.50 0.00 0.00 54.79 53.16 2f3f n ASP 131 Cb 0.60 0.00 0.10 0.00 -1.14 0.00 0.00 41.12 40.68 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 -2.25 -1.12 4.64 -1.90 -3.43 113.55 109.48 2f3f h SER 132 Ca 0.00 -0.15 -0.53 0.00 -0.47 0.00 0.00 61.79 60.63 2f3f h SER 132 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 2f3f h SER 132 CO 0.00 0.08 1.12 -0.22 -0.87 0.00 0.00 176.83 176.94 2f3f s LEU 133 N -4.62 3.19 0.05 5.97 2.96 -0.93 -4.96 118.68 120.34 2f3f s LEU 133 Ca 0.04 -0.32 -0.32 0.00 -0.22 0.00 0.00 54.13 53.31 2f3f s LEU 133 Cb 0.12 -2.55 -0.10 0.00 0.50 0.00 0.00 46.19 44.15 2f3f s LEU 133 CO 0.75 -1.94 1.88 1.21 -1.32 0.00 0.00 176.35 176.93 2f3f n GLU 134 N 9.33 2.67 -1.34 1.98 2.13 -1.26 -4.89 120.64 129.25 2f3f n GLU 134 Ca 0.07 0.97 -0.33 0.00 0.66 0.00 0.00 57.16 58.53 2f3f n GLU 134 Cb 0.50 -2.88 0.10 0.00 0.27 0.00 0.00 31.44 29.43 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 3.54 2.05 0.19 5.31 0.02 -1.26 -4.53 135.00 140.32 2f3f s PRO 135 Ca 0.87 1.63 -0.14 0.00 0.02 0.00 0.00 61.00 63.37 2f3f s PRO 135 Cb -0.52 -1.84 0.18 0.00 0.02 0.00 0.00 34.50 32.35 2f3f s PRO 135 CO 0.42 -1.87 1.67 0.35 -0.33 0.00 0.00 177.00 177.23 2f3f h PHE 136 N -0.58 -0.13 -0.20 6.54 3.57 -1.81 -2.05 116.94 122.27 2f3f h PHE 136 Ca -0.46 0.04 -0.11 0.00 3.53 0.00 0.00 57.97 60.97 2f3f h PHE 136 Cb 1.28 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.14 2f3f h PHE 136 CO 0.49 -0.16 -0.33 0.35 -2.23 0.00 0.00 178.31 176.43 2f3f h PHE 137 N 0.06 0.48 -0.71 0.41 3.57 -1.92 0.23 116.94 119.07 2f3f h PHE 137 Ca 0.25 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.64 2f3f h PHE 137 Cb 0.39 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 2f3f h PHE 137 CO -0.36 0.70 0.46 -0.44 -2.23 0.00 0.00 178.31 176.44 2f3f h ASP 138 N 0.36 0.82 -0.32 0.41 3.32 -1.83 -1.17 116.42 118.02 2f3f h ASP 138 Ca 0.04 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2f3f h ASP 138 Cb 0.76 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.09 2f3f h ASP 138 CO 0.06 0.61 0.18 0.28 -1.72 0.00 0.00 179.24 178.65 2f3f h SER 139 N 0.96 0.40 -0.41 6.45 0.02 -0.58 -1.42 113.55 118.95 2f3f h SER 139 Ca 0.26 -0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.18 2f3f h SER 139 Cb -0.09 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.31 2f3f h SER 139 CO -0.05 0.35 0.15 0.25 -1.14 0.00 0.00 176.83 176.39 2f3f h LEU 140 N 0.41 0.16 -0.67 5.07 5.85 -0.66 -0.18 115.31 125.28 2f3f h LEU 140 Ca 0.11 0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.74 2f3f h LEU 140 Cb 0.04 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2f3f h LEU 140 CO -0.02 0.12 -0.46 0.58 -0.34 0.00 0.00 178.44 178.33 2f3f h VAL 141 N 0.31 1.31 -0.25 1.05 2.07 -1.10 -2.15 116.25 117.49 2f3f h VAL 141 Ca 0.19 -1.66 -0.19 0.00 0.82 0.00 0.00 66.70 65.86 2f3f h VAL 141 Cb 0.18 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2f3f h VAL 141 CO -0.19 0.51 -0.60 0.11 0.02 0.00 0.00 177.57 177.42 2f3f h LYS 142 N 0.40 0.82 0.00 1.57 1.57 -0.87 -3.32 116.57 116.73 2f3f h LYS 142 Ca 0.03 -0.55 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 2f3f h LYS 142 Cb 0.96 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2f3f h LYS 142 CO 0.08 1.17 -0.48 1.04 -0.57 0.00 0.00 179.45 180.70 2f3f n GLN 143 N -3.98 0.05 -3.48 3.15 6.02 -0.11 -4.95 117.38 114.08 2f3f n GLN 143 Ca -0.05 0.01 -0.14 0.00 -0.01 0.00 0.00 57.00 56.81 2f3f n GLN 143 Cb 0.65 -1.53 -0.05 0.00 1.02 0.00 0.00 30.24 30.33 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 -1.61 0.00 0.70 5.09 -2.24 -0.82 -5.05 114.28 110.36 2f3f n THR 144 Ca 0.05 -1.53 0.12 0.00 -2.27 0.00 0.00 64.05 60.41 2f3f n THR 144 Cb 0.35 0.66 0.26 0.00 -2.10 0.00 0.00 70.33 69.50 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 -0.49 0.34 -1.68 4.78 8.25 -1.26 -4.77 115.22 120.39 2f3f n HIS 145 Ca 0.01 -0.17 -0.46 0.00 -0.26 0.00 0.00 57.72 56.84 2f3f n HIS 145 Cb 0.39 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.46 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 1.10 0.32 -1.31 1.59 0.31 -1.26 -4.94 118.33 114.14 2f3f n VAL 146 Ca 0.18 -0.06 -0.34 0.00 -0.01 0.00 0.00 64.34 64.11 2f3f n VAL 146 Cb 0.52 -1.84 0.11 0.00 -0.91 0.00 0.00 33.84 31.72 2f3f n VAL 146 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2f3f s PRO 147 N 2.59 1.93 -1.47 5.55 0.02 -1.26 -4.67 135.00 137.69 2f3f s PRO 147 Ca 0.85 1.79 -0.10 0.00 0.02 0.00 0.00 61.00 63.56 2f3f s PRO 147 Cb -0.62 -1.80 0.03 0.00 0.02 0.00 0.00 34.50 32.12 2f3f s PRO 147 CO 0.43 -2.00 2.47 -1.71 -0.33 0.00 0.00 177.00 175.86 2f3f n ASN 148 N -2.92 6.60 -3.55 2.53 5.15 -1.26 -4.35 115.26 117.46 2f3f n ASN 148 Ca 0.14 -2.84 -0.09 0.00 -0.60 0.00 0.00 54.58 51.19 2f3f n ASN 148 Cb 0.50 -1.54 -0.02 0.00 -0.53 0.00 0.00 39.78 38.19 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 0.33 -0.41 0.14 1.20 2.34 -1.26 -1.63 118.68 119.39 2f3f s LEU 149 Ca 0.56 -0.13 -0.12 0.00 0.06 0.00 0.00 54.13 54.49 2f3f s LEU 149 Cb 0.16 2.35 0.01 0.00 -0.56 0.00 0.00 46.19 48.15 2f3f s LEU 149 CO -0.06 -0.88 0.33 0.72 -1.06 0.00 0.00 176.35 175.39 2f3f s PHE 150 N -3.48 0.09 0.07 3.48 -0.71 -1.07 -0.23 117.98 116.12 2f3f s PHE 150 Ca 0.05 -0.45 0.02 0.00 -1.04 0.00 0.00 56.93 55.51 2f3f s PHE 150 Cb -0.02 0.10 -0.03 0.00 -1.21 0.00 0.00 43.02 41.86 2f3f s PHE 150 CO -0.07 -0.70 -0.07 -1.54 -1.34 0.00 0.00 175.22 171.49 2f3f s SER 151 N -2.88 1.00 -0.07 1.98 1.04 -0.40 -0.49 113.70 113.88 2f3f s SER 151 Ca 0.09 -0.77 0.02 0.00 0.48 0.00 0.00 55.95 55.77 2f3f s SER 151 Cb 0.03 0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.22 2f3f s SER 151 CO -0.06 -0.33 -0.11 -0.76 0.98 0.00 0.00 173.24 172.96 2f3f s LEU 152 N -2.27 1.55 -0.39 2.42 1.43 0.33 -1.30 118.68 120.45 2f3f s LEU 152 Ca 0.00 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 2f3f s LEU 152 Cb -0.03 -0.81 0.11 0.00 0.03 0.00 0.00 46.19 45.49 2f3f s LEU 152 CO -0.02 -0.00 0.13 -1.58 0.23 0.00 0.00 176.35 175.11 2f3f s GLN 153 N 0.88 1.71 -0.22 1.70 0.74 0.24 -1.43 119.66 123.28 2f3f s GLN 153 Ca -0.11 -1.97 -0.15 0.00 0.05 0.00 0.00 55.36 53.18 2f3f s GLN 153 Cb -0.15 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.58 2f3f s GLN 153 CO 0.01 -1.00 0.38 -0.51 -0.55 0.00 0.00 175.29 173.62 2f3f s LEU 154 N 0.80 4.12 -0.14 3.68 1.43 -1.26 -0.40 118.68 126.90 2f3f s LEU 154 Ca 0.11 0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 53.59 2f3f s LEU 154 Cb -0.21 -2.46 -0.03 0.00 0.03 0.00 0.00 46.19 43.52 2f3f s LEU 154 CO -0.06 -0.10 0.01 0.00 0.23 0.00 0.00 176.35 176.44 2f3f n GLY 156 N 3.07 -0.05 3.57 0.00 0.00 -1.26 -4.13 105.19 106.39 2f3f n GLY 156 Ca -0.18 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.55 3.21 0.00 4.61 0.00 -1.26 -4.65 121.76 120.12 2f3f s ALA 157 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2f3f s ALA 157 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2f3f s ALA 157 CO 0.00 -2.13 0.00 -1.13 0.00 0.00 0.00 175.76 172.50 2f3f n SER 169 N 7.33 0.00 0.00 0.00 3.41 -1.26 -5.08 113.62 118.02 2f3f n SER 169 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2f3f n SER 169 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2f3f n SER 169 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2f3f n VAL 170 N 0.00 0.00 0.00 -3.33 0.31 -1.25 -5.00 118.33 109.05 2f3f n VAL 170 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2f3f n VAL 170 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2f3f n VAL 170 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f3f n GLY 171 N -0.38 -0.33 0.00 2.92 0.00 -0.96 -4.83 105.19 101.61 2f3f n GLY 171 Ca 0.00 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.36 -0.94 2.98 -0.02 0.00 -0.79 -1.50 105.19 104.56 2f3f n GLY 172 Ca 0.00 -0.85 -0.17 0.00 0.00 0.00 0.00 46.02 45.00 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 0.83 -0.32 1.61 0.01 0.46 -1.54 113.70 110.75 2f3f s SER 173 Ca 0.00 -0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.16 2f3f s SER 173 Cb 0.00 -0.11 0.08 0.00 0.21 0.00 0.00 66.02 66.21 2f3f s SER 173 CO 0.00 0.08 0.01 -0.32 0.41 0.00 0.00 173.24 173.42 2f3f s MET 174 N -0.12 1.85 -0.52 12.44 1.75 -1.26 -0.59 119.30 132.85 2f3f s MET 174 Ca 0.02 -1.65 -0.23 0.00 -1.25 0.00 0.00 55.69 52.58 2f3f s MET 174 Cb -0.03 -3.13 0.04 0.00 2.84 0.00 0.00 34.83 34.55 2f3f s MET 174 CO -0.00 -0.80 0.85 0.42 -0.65 0.00 0.00 175.02 174.83 2f3f s ILE 175 N 1.02 4.53 -0.28 10.11 -1.09 -0.42 -4.89 121.20 130.18 2f3f s ILE 175 Ca 0.03 0.17 -0.22 0.00 -2.23 0.00 0.00 60.65 58.40 2f3f s ILE 175 Cb -0.20 -4.45 -0.01 0.00 -1.58 0.00 0.00 42.46 36.22 2f3f s ILE 175 CO -0.06 -0.97 0.70 -0.63 -1.23 0.00 0.00 174.94 172.75 2f3f s ILE 176 N 3.56 4.90 0.00 2.92 1.01 -1.26 -1.27 121.20 131.06 2f3f s ILE 176 Ca 0.27 1.13 0.00 0.00 0.00 0.00 0.00 60.65 62.05 2f3f s ILE 176 Cb -0.14 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.30 2f3f s ILE 176 CO 0.19 -0.11 0.00 0.61 0.00 0.00 0.00 174.94 175.63 2f3f n GLY 177 N 4.19 0.78 0.00 6.18 0.00 0.68 -4.79 105.19 112.23 2f3f n GLY 177 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.09 -1.07 3.23 -0.02 0.00 -1.23 -4.35 105.19 99.67 2f3f n GLY 178 Ca 0.00 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 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 -3.00 1.97 -0.32 -0.61 1.01 -1.26 -4.00 121.20 114.99 2f3f s ILE 179 Ca 0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 60.65 59.59 2f3f s ILE 179 Cb 0.00 -1.68 0.04 0.00 0.01 0.00 0.00 42.46 40.83 2f3f s ILE 179 CO 0.00 0.55 0.07 -0.62 0.00 0.00 0.00 174.94 174.94 2f3f s ASP 180 N 0.02 5.17 0.52 3.58 3.68 -1.26 -4.99 116.67 123.39 2f3f s ASP 180 Ca -0.08 -1.11 0.34 0.00 2.13 0.00 0.00 52.55 53.82 2f3f s ASP 180 Cb -0.15 -1.83 1.54 0.00 -1.45 0.00 0.00 42.92 41.04 2f3f s ASP 180 CO 0.05 -0.29 2.01 0.45 0.13 0.00 0.00 175.17 177.52 2f3f h HIS 181 N 8.17 0.00 0.00 -5.34 3.86 -1.99 -1.94 115.15 117.90 2f3f h HIS 181 Ca -0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.97 2f3f h HIS 181 Cb 1.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.55 2f3f h HIS 181 CO 0.60 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.26 2f3f n SER 182 N -2.90 0.00 -0.44 2.45 3.41 -1.26 -3.48 113.62 111.40 2f3f n SER 182 Ca -0.00 0.16 0.13 0.00 -0.26 0.00 0.00 58.87 58.90 2f3f n SER 182 Cb 0.22 -0.37 0.35 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.37 1.53 -3.89 1.04 4.77 -0.73 -4.84 117.00 113.50 2f3f n LEU 183 Ca 0.10 -0.49 -0.09 0.00 -0.03 0.00 0.00 56.01 55.50 2f3f n LEU 183 Cb 0.24 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 2f3f n LEU 183 CO 0.21 0.27 -0.04 -0.72 -1.33 0.00 0.00 177.39 175.78 2f3f s TYR 184 N -2.27 0.25 0.33 -1.77 1.13 -1.23 -1.50 117.35 112.29 2f3f s TYR 184 Ca 0.29 -0.64 0.10 0.00 -1.41 0.00 0.00 57.07 55.40 2f3f s TYR 184 Cb 0.20 -0.04 -0.06 0.00 -1.10 0.00 0.00 41.96 40.96 2f3f s TYR 184 CO 0.44 -0.64 -0.09 0.95 -2.51 0.00 0.00 175.55 173.70 2f3f s THR 185 N -3.91 2.43 0.00 -3.49 -4.23 -0.82 -4.83 115.64 100.80 2f3f s THR 185 Ca 0.11 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.44 2f3f s THR 185 Cb 0.04 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.25 2f3f s THR 185 CO -0.06 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 2f3f n GLY 186 N -0.80 -0.58 3.89 3.99 0.00 -1.26 -3.90 105.19 106.53 2f3f n GLY 186 Ca -0.05 -1.09 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 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 6.52 -0.02 1.61 0.01 -1.26 -4.97 113.70 111.59 2f3f s SER 187 Ca 0.00 0.72 -0.27 0.00 1.31 0.00 0.00 55.95 57.71 2f3f s SER 187 Cb 0.00 -2.14 -0.04 0.00 0.21 0.00 0.00 66.02 64.05 2f3f s SER 187 CO 0.00 -0.05 0.85 -0.76 0.41 0.00 0.00 173.24 173.68 2f3f s LEU 188 N -2.96 4.36 -0.11 2.44 1.43 -1.26 -4.56 118.68 118.03 2f3f s LEU 188 Ca 0.44 1.45 0.01 0.00 -1.03 0.00 0.00 54.13 55.00 2f3f s LEU 188 Cb -0.11 -3.34 -0.02 0.00 0.03 0.00 0.00 46.19 42.74 2f3f s LEU 188 CO 0.25 -0.17 -0.13 0.26 0.23 0.00 0.00 176.35 176.79 2f3f s TRP 189 N 0.81 2.80 -0.04 0.29 0.52 0.11 -4.89 118.94 118.53 2f3f s TRP 189 Ca 0.45 -0.45 0.01 0.00 0.02 0.00 0.00 56.10 56.13 2f3f s TRP 189 Cb -0.20 -1.78 -0.03 0.00 -1.15 0.00 0.00 33.47 30.31 2f3f s TRP 189 CO 0.24 -0.06 -0.06 0.71 0.02 0.00 0.00 176.95 177.79 2f3f s TYR 190 N -0.01 2.94 -0.02 -1.98 1.51 -1.26 -0.47 117.35 118.07 2f3f s TYR 190 Ca -0.03 0.02 0.06 0.00 -1.01 0.00 0.00 57.07 56.10 2f3f s TYR 190 Cb -0.14 -1.68 -0.01 0.00 -0.11 0.00 0.00 41.96 40.02 2f3f s TYR 190 CO 0.04 0.36 -0.19 -0.08 -1.11 0.00 0.00 175.55 174.57 2f3f s THR 191 N -0.89 1.51 0.36 -0.71 -1.32 0.17 -3.60 115.64 111.16 2f3f s THR 191 Ca 0.14 -0.81 -0.28 0.00 -1.21 0.00 0.00 61.69 59.53 2f3f s THR 191 Cb -0.11 -1.26 -0.11 0.00 -1.51 0.00 0.00 72.50 69.51 2f3f s THR 191 CO 0.04 0.43 1.45 -2.84 -2.21 0.00 0.00 174.62 171.48 2f3f s PRO 192 N -0.41 4.17 -0.32 7.08 0.02 -1.26 -0.49 135.00 143.80 2f3f s PRO 192 Ca 0.06 2.48 -0.29 0.00 0.02 0.00 0.00 61.00 63.27 2f3f s PRO 192 Cb -0.08 -3.00 0.01 0.00 0.02 0.00 0.00 34.50 31.45 2f3f s PRO 192 CO -0.00 -0.45 1.18 0.42 -0.33 0.00 0.00 177.00 177.82 2f3f s ILE 193 N -1.05 4.32 0.20 2.83 1.01 -0.25 -4.57 121.20 123.69 2f3f s ILE 193 Ca 0.52 1.50 -0.09 0.00 0.00 0.00 0.00 60.65 62.59 2f3f s ILE 193 Cb -0.45 -4.30 0.12 0.00 0.01 0.00 0.00 42.46 37.83 2f3f s ILE 193 CO 0.60 -0.50 1.72 -0.09 0.00 0.00 0.00 174.94 176.66 2f3f h ARG 194 N 8.69 1.14 -2.30 2.79 2.43 -1.09 -3.44 114.38 122.59 2f3f h ARG 194 Ca -0.23 -0.27 -0.07 0.00 -0.81 0.00 0.00 59.98 58.60 2f3f h ARG 194 Cb 1.08 -0.15 -0.22 0.00 -0.42 0.00 0.00 29.97 30.25 2f3f h ARG 194 CO 1.04 0.99 -0.03 0.50 -1.51 0.00 0.00 179.97 180.96 2f3f s ARG 195 N -5.33 0.68 -1.19 0.20 3.52 -1.26 -5.09 118.95 110.48 2f3f s ARG 195 Ca -0.12 0.86 -0.18 0.00 -0.13 0.00 0.00 55.73 56.15 2f3f s ARG 195 Cb 0.15 0.30 0.09 0.00 -1.56 0.00 0.00 34.95 33.93 2f3f s ARG 195 CO 0.85 -0.09 1.56 -1.21 -0.81 0.00 0.00 175.30 175.60 2f3f s GLU 196 N 0.48 3.89 0.00 5.12 2.02 -1.26 -4.16 118.70 124.79 2f3f s GLU 196 Ca -0.01 -1.90 0.00 0.00 0.02 0.00 0.00 54.97 53.07 2f3f s GLU 196 Cb -0.04 -5.35 0.00 0.00 0.10 0.00 0.00 34.13 28.83 2f3f s GLU 196 CO -0.02 -2.11 0.00 -2.67 0.02 0.00 0.00 175.26 170.49 2f3f n TRP 197 N 7.80 0.00 -1.41 1.61 4.27 -1.26 -4.60 117.44 123.85 2f3f n TRP 197 Ca 0.41 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.73 2f3f n TRP 197 Cb 0.47 0.00 0.16 0.00 -1.36 0.00 0.00 31.31 30.58 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 2.18 -1.17 -2.67 2.02 -1.26 -1.56 117.35 114.89 2f3f s TYR 198 Ca 0.00 0.83 -0.20 0.00 -0.37 0.00 0.00 57.07 57.34 2f3f s TYR 198 Cb 0.00 -3.39 0.07 0.00 -0.40 0.00 0.00 41.96 38.24 2f3f s TYR 198 CO 0.00 -2.68 1.58 0.71 -1.57 0.00 0.00 175.55 173.59 2f3f s TYR 199 N -3.19 2.76 -0.05 2.71 1.51 -1.26 -4.83 117.35 115.00 2f3f s TYR 199 Ca 0.65 -1.37 -0.17 0.00 -1.01 0.00 0.00 57.07 55.17 2f3f s TYR 199 Cb -0.15 -4.68 -0.05 0.00 -0.11 0.00 0.00 41.96 36.97 2f3f s TYR 199 CO 0.55 -1.81 0.48 -2.00 -1.11 0.00 0.00 175.55 171.66 2f3f s GLU 200 N 4.22 4.20 0.36 -0.62 2.12 -1.26 -1.75 118.70 125.97 2f3f s GLU 200 Ca 0.49 0.49 0.04 0.00 0.36 0.00 0.00 54.97 56.35 2f3f s GLU 200 Cb 0.02 -3.34 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 2f3f s GLU 200 CO 0.00 0.39 0.12 0.14 -0.54 0.00 0.00 175.26 175.37 2f3f s VAL 201 N -0.14 0.64 -0.14 3.70 -7.23 -0.18 -0.46 120.40 116.58 2f3f s VAL 201 Ca 0.26 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.45 2f3f s VAL 201 Cb -0.16 -2.50 0.01 0.00 0.56 0.00 0.00 36.38 34.29 2f3f s VAL 201 CO 0.13 0.00 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.07 2f3f s ILE 202 N -3.36 2.09 -0.16 -0.62 1.01 -1.26 -4.13 121.20 114.76 2f3f s ILE 202 Ca 0.30 -0.97 -0.18 0.00 0.00 0.00 0.00 60.65 59.80 2f3f s ILE 202 Cb 0.05 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 2f3f s ILE 202 CO 0.16 0.55 0.49 -0.63 0.00 0.00 0.00 174.94 175.51 2f3f s ILE 203 N 0.87 5.15 -0.75 2.92 1.01 -1.26 -1.89 121.20 127.25 2f3f s ILE 203 Ca -0.06 0.94 0.09 0.00 0.00 0.00 0.00 60.65 61.62 2f3f s ILE 203 Cb -0.15 -3.82 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 2f3f s ILE 203 CO -0.03 0.25 0.55 1.33 0.00 0.00 0.00 174.94 177.04 2f3f n VAL 204 N 4.13 0.00 -3.64 2.92 0.24 -0.14 -4.74 118.33 117.10 2f3f n VAL 204 Ca -0.06 -0.38 -0.06 0.00 -2.04 0.00 0.00 64.34 61.80 2f3f n VAL 204 Cb 0.51 1.08 -0.07 0.00 -1.47 0.00 0.00 33.84 33.89 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 -1.43 0.30 -0.05 7.34 3.52 -1.24 -4.68 118.95 122.71 2f3f s ARG 205 Ca 0.07 0.35 0.04 0.00 -0.13 0.00 0.00 55.73 56.06 2f3f s ARG 205 Cb 0.07 0.15 -0.00 0.00 -1.56 0.00 0.00 34.95 33.61 2f3f s ARG 205 CO 0.27 -0.04 -0.18 0.08 -0.81 0.00 0.00 175.30 174.62 2f3f s VAL 206 N 0.11 1.47 0.05 7.11 1.01 -1.26 -0.66 120.40 128.23 2f3f s VAL 206 Ca 0.05 -0.73 0.07 0.00 0.00 0.00 0.00 61.98 61.36 2f3f s VAL 206 Cb -0.05 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2f3f s VAL 206 CO -0.10 0.42 -0.19 -1.61 0.00 0.00 0.00 175.10 173.62 2f3f s GLU 207 N 0.04 1.22 -0.16 2.72 2.02 -0.62 -0.92 118.70 123.01 2f3f s GLU 207 Ca -0.04 -0.91 -0.01 0.00 0.02 0.00 0.00 54.97 54.03 2f3f s GLU 207 Cb -0.12 -1.32 -0.01 0.00 0.10 0.00 0.00 34.13 32.79 2f3f s GLU 207 CO 0.02 0.33 -0.12 0.42 0.02 0.00 0.00 175.26 175.93 2f3f s ILE 208 N -0.86 2.91 -1.72 -1.63 -1.09 0.89 -1.02 121.20 118.68 2f3f s ILE 208 Ca 0.05 -0.68 -0.18 0.00 -2.23 0.00 0.00 60.65 57.61 2f3f s ILE 208 Cb -0.09 -2.25 0.16 0.00 -1.58 0.00 0.00 42.46 38.70 2f3f s ILE 208 CO 0.02 0.50 0.72 0.59 -1.23 0.00 0.00 174.94 175.53 2f3f n ASN 209 N 4.11 -2.79 0.00 3.58 3.02 -0.38 -0.19 115.26 122.61 2f3f n ASN 209 Ca -0.19 -1.06 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 2f3f n ASN 209 Cb 0.52 -2.55 0.00 0.00 -0.61 0.00 0.00 39.78 37.14 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 -1.41 1.24 3.61 7.41 0.00 -1.26 -5.01 105.19 109.78 2f3f n GLY 210 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.14 3.99 0.31 1.61 2.00 0.73 -5.02 119.66 123.14 2f3f s GLN 211 Ca 0.00 -0.31 -0.29 0.00 -2.00 0.00 0.00 55.36 52.76 2f3f s GLN 211 Cb 0.00 -3.58 -0.11 0.00 0.80 0.00 0.00 33.01 30.12 2f3f s GLN 211 CO 0.00 -0.07 1.46 0.34 -0.50 0.00 0.00 175.29 176.52 2f3f s ASP 212 N 1.43 6.53 0.56 6.67 -1.08 -1.26 -0.08 116.67 129.44 2f3f s ASP 212 Ca 0.07 2.83 0.34 0.00 -0.52 0.00 0.00 52.55 55.28 2f3f s ASP 212 Cb -0.15 -2.64 1.52 0.00 -1.46 0.00 0.00 42.92 40.19 2f3f s ASP 212 CO 0.08 -0.76 2.04 -0.07 0.52 0.00 0.00 175.17 176.98 2f3f h LEU 213 N 4.17 0.00 -1.98 -1.34 3.38 -1.39 -3.46 115.31 114.69 2f3f h LEU 213 Ca -0.48 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.28 2f3f h LEU 213 Cb 1.23 0.00 0.12 0.00 0.09 0.00 0.00 40.66 42.09 2f3f h LEU 213 CO 0.72 0.03 -0.53 0.29 0.09 0.00 0.00 178.44 179.04 2f3f n LYS 214 N -3.15 -3.74 -4.39 1.13 5.02 -1.26 -5.05 118.16 106.72 2f3f n LYS 214 Ca -0.00 0.57 -0.21 0.00 -2.02 0.00 0.00 58.31 56.65 2f3f n LYS 214 Cb 0.27 -4.68 -0.10 0.00 -0.02 0.00 0.00 35.03 30.50 2f3f n LYS 214 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2f3f s MET 215 N -4.67 1.46 0.14 1.97 -1.94 -1.26 -5.09 119.30 109.90 2f3f s MET 215 Ca 0.08 -1.64 -0.31 0.00 -1.71 0.00 0.00 55.69 52.10 2f3f s MET 215 Cb -0.01 -1.39 -0.10 0.00 2.01 0.00 0.00 34.83 35.33 2f3f s MET 215 CO 0.49 0.25 1.77 0.34 -0.01 0.00 0.00 175.02 177.87 2f3f s ASP 216 N -3.33 6.45 0.44 3.03 -1.08 -1.26 -4.83 116.67 116.08 2f3f s ASP 216 Ca 0.25 2.74 0.30 0.00 -0.52 0.00 0.00 52.55 55.32 2f3f s ASP 216 Cb -0.03 -2.57 1.51 0.00 -1.46 0.00 0.00 42.92 40.37 2f3f s ASP 216 CO 0.10 -0.97 1.91 0.00 0.52 0.00 0.00 175.17 176.73 2f3f h LYS 218 N 0.00 0.08 -0.64 0.00 1.57 -1.73 -1.55 116.57 114.29 2f3f h LYS 218 Ca 0.00 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2f3f h LYS 218 Cb 0.14 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 2f3f h LYS 218 CO 0.00 0.19 0.42 0.93 -0.57 0.00 0.00 179.45 180.42 2f3f h GLU 219 N 0.08 0.71 0.00 3.15 4.39 -1.05 -2.09 114.58 119.76 2f3f h GLU 219 Ca 0.02 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 2f3f h GLU 219 Cb 0.23 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2f3f h GLU 219 CO 0.01 0.47 -0.18 1.88 -1.16 0.00 0.00 179.01 180.03 2f3f h TYR 220 N 0.73 0.00 -0.03 4.33 0.99 -1.41 -3.14 116.97 118.43 2f3f h TYR 220 Ca 0.26 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.98 2f3f h TYR 220 Cb 0.13 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 37.85 2f3f h TYR 220 CO -0.00 0.18 -0.45 0.09 -0.00 0.00 0.00 178.16 177.98 2f3f n ASN 221 N -3.62 1.80 -4.47 3.88 3.02 -0.82 -4.37 115.26 110.67 2f3f n ASN 221 Ca -0.01 -3.87 -0.42 0.00 -0.03 0.00 0.00 54.58 50.25 2f3f n ASN 221 Cb 0.31 -0.54 -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 -2.44 3.10 5.04 -1.02 -1.03 117.35 120.99 2f3f s TYR 222 Ca 0.38 -0.50 0.23 0.00 -2.44 0.00 0.00 57.07 54.75 2f3f s TYR 222 Cb 0.37 -2.52 0.44 0.00 0.35 0.00 0.00 41.96 40.60 2f3f s TYR 222 CO -0.06 -0.51 1.41 -0.40 -1.34 0.00 0.00 175.55 174.65 2f3f n ASP 223 N 5.11 3.52 -3.65 4.32 5.75 -1.26 -3.62 116.55 126.72 2f3f n ASP 223 Ca -0.12 -2.00 -0.06 0.00 -0.01 0.00 0.00 54.79 52.61 2f3f n ASP 223 Cb 0.48 -0.27 -0.02 0.00 -1.03 0.00 0.00 41.12 40.29 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 -1.46 1.07 -0.09 0.11 -2.85 -0.20 -4.76 119.74 111.56 2f3f s LYS 224 Ca 0.39 -0.52 0.01 0.00 -1.00 0.00 0.00 55.97 54.86 2f3f s LYS 224 Cb 0.23 0.41 0.02 0.00 -2.06 0.00 0.00 37.83 36.42 2f3f s LYS 224 CO 0.32 -0.48 -0.12 -1.12 0.10 0.00 0.00 175.35 174.05 2f3f s SER 225 N -2.76 2.05 0.15 0.03 0.01 -1.26 -0.02 113.70 111.91 2f3f s SER 225 Ca 0.09 -0.33 0.06 0.00 1.31 0.00 0.00 55.95 57.07 2f3f s SER 225 Cb -0.01 -0.90 -0.04 0.00 0.21 0.00 0.00 66.02 65.27 2f3f s SER 225 CO -0.02 -0.01 -0.12 0.27 0.41 0.00 0.00 173.24 173.76 2f3f s ILE 226 N 1.01 1.34 -0.30 1.44 -4.36 -0.37 -1.01 121.20 118.95 2f3f s ILE 226 Ca -0.07 -1.99 -0.10 0.00 -0.26 0.00 0.00 60.65 58.23 2f3f s ILE 226 Cb -0.15 -1.79 -0.02 0.00 1.25 0.00 0.00 42.46 41.75 2f3f s ILE 226 CO -0.01 -0.62 0.16 -0.69 0.24 0.00 0.00 174.94 174.03 2f3f s VAL 227 N -2.89 4.86 -0.28 8.37 1.01 -0.72 -0.95 120.40 129.80 2f3f s VAL 227 Ca 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 2f3f s VAL 227 Cb -0.00 -3.40 0.09 0.00 0.00 0.00 0.00 36.38 33.07 2f3f s VAL 227 CO 0.03 0.15 0.09 -0.62 0.00 0.00 0.00 175.10 174.75 2f3f s ASP 228 N 1.67 3.64 0.56 3.32 2.15 -0.63 -4.43 116.67 122.96 2f3f s ASP 228 Ca 0.06 -1.36 0.37 0.00 0.43 0.00 0.00 52.55 52.05 2f3f s ASP 228 Cb -0.16 -0.67 1.86 0.00 -0.30 0.00 0.00 42.92 43.65 2f3f s ASP 228 CO 0.08 -0.40 2.13 0.77 -0.17 0.00 0.00 175.17 177.58 2f3f h SER 229 N 8.21 0.00 -0.11 -0.34 4.64 -1.85 -2.66 113.55 121.44 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 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2f3f h SER 229 CO 0.43 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.00 2f3f n GLY 230 N -0.67 0.29 3.56 -0.77 0.00 -1.26 -4.57 105.19 101.78 2f3f n GLY 230 Ca -0.01 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.88 3.84 -0.05 2.61 2.01 -1.00 -5.02 115.64 116.15 2f3f s THR 231 Ca 0.35 -0.41 -0.26 0.00 0.31 0.00 0.00 61.69 61.68 2f3f s THR 231 Cb 0.19 -2.62 -0.21 0.00 0.01 0.00 0.00 72.50 69.88 2f3f s THR 231 CO 0.30 0.56 1.11 0.74 -0.69 0.00 0.00 174.62 176.65 2f3f h THR 232 N 4.57 1.39 -3.61 -0.82 2.02 -1.87 0.35 112.91 114.95 2f3f h THR 232 Ca -0.42 -1.38 -0.48 0.00 0.77 0.00 0.00 66.41 64.90 2f3f h THR 232 Cb 1.18 2.30 0.05 0.00 -1.74 0.00 0.00 68.15 69.94 2f3f h THR 232 CO 0.56 0.35 0.15 0.20 0.37 0.00 0.00 175.52 177.15 2f3f s ASN 233 N -5.76 5.91 -0.16 4.18 -0.87 -1.26 -2.01 114.94 114.96 2f3f s ASN 233 Ca -0.16 0.81 -0.29 0.00 -1.57 0.00 0.00 52.86 51.65 2f3f s ASN 233 Cb 0.01 -1.95 -0.01 0.00 -0.02 0.00 0.00 41.25 39.27 2f3f s ASN 233 CO 0.65 -0.84 1.21 -0.22 -2.57 0.00 0.00 177.10 175.33 2f3f s LEU 234 N -4.88 4.18 -0.11 0.60 2.96 -0.90 -2.49 118.68 118.05 2f3f s LEU 234 Ca 0.51 1.65 0.01 0.00 -0.22 0.00 0.00 54.13 56.08 2f3f s LEU 234 Cb -0.10 -3.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.03 2f3f s LEU 234 CO 0.45 -0.71 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.49 2f3f s ARG 235 N 3.24 3.12 0.13 1.98 0.52 0.04 -1.45 118.95 126.53 2f3f s ARG 235 Ca 0.53 -0.72 0.10 0.00 -0.52 0.00 0.00 55.73 55.13 2f3f s ARG 235 Cb -0.21 -2.52 -0.04 0.00 0.52 0.00 0.00 34.95 32.70 2f3f s ARG 235 CO 0.14 0.31 -0.26 -0.51 0.02 0.00 0.00 175.30 175.00 2f3f s LEU 236 N 0.09 2.32 0.60 2.53 1.43 -0.45 -0.25 118.68 124.95 2f3f s LEU 236 Ca -0.06 -0.74 -0.19 0.00 -1.03 0.00 0.00 54.13 52.10 2f3f s LEU 236 Cb -0.15 -1.16 -0.03 0.00 0.03 0.00 0.00 46.19 44.88 2f3f s LEU 236 CO 0.05 0.16 1.23 -2.65 0.23 0.00 0.00 176.35 175.37 2f3f n PRO 237 N 0.94 1.23 -0.36 1.29 -0.02 -1.26 0.86 135.00 137.69 2f3f n PRO 237 Ca -0.18 0.47 -0.04 0.00 -2.02 0.00 0.00 63.50 61.73 2f3f n PRO 237 Cb 0.53 -2.45 0.01 0.00 -0.02 0.00 0.00 33.50 31.57 2f3f n PRO 237 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2f3f h LYS 238 N 0.79 -0.04 -0.44 -0.52 3.64 -1.90 0.48 116.57 118.59 2f3f h LYS 238 Ca -0.50 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 58.81 2f3f h LYS 238 Cb 1.34 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.14 2f3f h LYS 238 CO 0.54 -0.02 -0.03 -0.22 -2.27 0.00 0.00 179.45 177.44 2f3f h LYS 239 N -0.04 0.75 -0.14 1.90 3.64 -1.92 -0.58 116.57 120.18 2f3f h LYS 239 Ca 0.29 -0.21 -0.21 0.00 -1.27 0.00 0.00 60.65 59.26 2f3f h LYS 239 Cb 0.56 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2f3f h LYS 239 CO -0.93 0.78 -0.72 0.28 -2.27 0.00 0.00 179.45 176.59 2f3f h VAL 240 N 0.69 1.30 -0.74 2.00 2.07 -1.46 -2.60 116.25 117.51 2f3f h VAL 240 Ca 0.13 -1.95 0.04 0.00 0.82 0.00 0.00 66.70 65.75 2f3f h VAL 240 Cb 0.47 2.05 -0.05 0.00 -1.52 0.00 0.00 31.29 32.24 2f3f h VAL 240 CO 0.02 0.61 0.45 0.15 0.02 0.00 0.00 177.57 178.83 2f3f h PHE 241 N 0.44 0.85 -0.25 1.57 3.57 0.31 0.83 116.94 124.24 2f3f h PHE 241 Ca -0.05 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 2f3f h PHE 241 Cb 1.36 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 2f3f h PHE 241 CO 0.09 0.46 -0.05 0.93 -2.23 0.00 0.00 178.31 177.51 2f3f h GLU 242 N 0.87 0.48 -0.95 1.11 5.08 -1.12 -0.74 114.58 119.30 2f3f h GLU 242 Ca 0.31 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2f3f h GLU 242 Cb 0.08 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.25 2f3f h GLU 242 CO -0.13 0.69 0.60 0.00 -1.00 0.00 0.00 179.01 179.17 2f3f h ALA 243 N 0.77 1.27 0.05 3.43 0.00 -1.12 -1.34 119.26 122.32 2f3f h ALA 243 Ca 0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2f3f h ALA 243 Cb 0.51 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2f3f h ALA 243 CO 0.02 0.65 -0.03 0.00 0.00 0.00 0.00 179.25 179.90 2f3f h ALA 244 N 1.36 -0.07 -0.74 0.00 0.00 -0.63 -2.36 119.26 116.81 2f3f h ALA 244 Ca 0.35 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2f3f h ALA 244 Cb -0.10 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2f3f h ALA 244 CO -0.07 -0.34 0.47 0.28 0.00 0.00 0.00 179.25 179.59 2f3f h VAL 245 N -0.47 1.12 -0.38 0.00 2.07 -1.07 0.11 116.25 117.64 2f3f h VAL 245 Ca -0.01 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.24 2f3f h VAL 245 Cb 0.42 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 2f3f h VAL 245 CO 0.01 0.17 0.13 0.50 0.02 0.00 0.00 177.57 178.40 2f3f h LYS 246 N 0.93 0.28 -0.64 1.57 3.64 -1.22 0.21 116.57 121.34 2f3f h LYS 246 Ca 0.29 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.62 2f3f h LYS 246 Cb -0.01 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2f3f h LYS 246 CO -0.10 0.18 0.26 1.03 -2.27 0.00 0.00 179.45 178.55 2f3f h SER 247 N 0.29 0.88 -0.21 4.20 0.87 -0.81 -2.01 113.55 116.76 2f3f h SER 247 Ca 0.18 -0.17 -0.14 0.00 -1.23 0.00 0.00 61.79 60.43 2f3f h SER 247 Cb 0.16 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 2f3f h SER 247 CO -0.18 0.81 -0.36 0.40 -0.53 0.00 0.00 176.83 176.96 2f3f h ILE 248 N 0.90 1.28 0.21 2.23 2.04 -0.23 -2.28 117.51 121.66 2f3f h ILE 248 Ca 0.21 -1.52 -0.00 0.00 1.00 0.00 0.00 64.86 64.55 2f3f h ILE 248 Cb 0.20 1.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 2f3f h ILE 248 CO -0.02 0.49 -0.14 0.11 0.00 0.00 0.00 178.15 178.59 2f3f h LYS 249 N 0.61 -0.34 -0.87 2.37 1.57 -0.45 -2.37 116.57 117.09 2f3f h LYS 249 Ca 0.06 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2f3f h LYS 249 Cb 0.89 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 33.23 2f3f h LYS 249 CO 0.08 -0.22 0.57 0.00 -0.57 0.00 0.00 179.45 179.30 2f3f h ALA 250 N 0.42 1.52 0.00 3.86 0.00 -1.26 0.17 119.26 123.97 2f3f h ALA 250 Ca -0.02 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2f3f h ALA 250 Cb 0.30 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2f3f h ALA 250 CO 0.01 0.37 -0.35 0.00 0.00 0.00 0.00 179.25 179.27 2f3f h ALA 251 N 1.52 1.17 -0.24 0.00 0.00 -1.26 -3.11 119.26 117.34 2f3f h ALA 251 Ca 0.36 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2f3f h ALA 251 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2f3f h ALA 251 CO -0.13 0.44 0.00 -1.13 0.00 0.00 0.00 179.25 178.44 2f3f n SER 252 N -3.76 3.70 0.00 0.00 3.41 -0.21 -4.66 113.62 112.10 2f3f n SER 252 Ca -0.01 -2.98 0.04 0.00 -0.26 0.00 0.00 58.87 55.65 2f3f n SER 252 Cb 0.44 -0.52 0.16 0.00 -0.26 0.00 0.00 64.21 64.03 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 -0.56 0.00 -0.23 4.04 3.41 0.43 -2.06 113.62 118.66 2f3f n SER 253 Ca 0.20 0.40 0.03 0.00 -0.26 0.00 0.00 58.87 59.24 2f3f n SER 253 Cb 0.85 -0.43 0.15 0.00 -0.26 0.00 0.00 64.21 64.51 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 0.64 -1.71 6.66 2.02 -1.86 -3.43 112.91 115.24 2f3f h THR 254 Ca 0.00 -0.12 -0.49 0.00 0.77 0.00 0.00 66.41 66.57 2f3f h THR 254 Cb 0.11 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 2f3f h THR 254 CO 0.00 0.06 -0.41 -1.61 0.37 0.00 0.00 175.52 173.93 2f3f s GLU 255 N -6.07 2.67 -0.12 6.66 2.02 -0.87 -5.12 118.70 117.87 2f3f s GLU 255 Ca -0.13 -1.37 -0.01 0.00 0.02 0.00 0.00 54.97 53.48 2f3f s GLU 255 Cb 0.19 -2.46 -0.03 0.00 0.10 0.00 0.00 34.13 31.93 2f3f s GLU 255 CO 0.75 -0.03 -0.07 0.21 0.02 0.00 0.00 175.26 176.14 2f3f s LYS 256 N -4.06 3.25 0.01 1.61 2.20 -1.26 -5.01 119.74 116.47 2f3f s LYS 256 Ca 0.44 -0.58 0.05 0.00 -0.36 0.00 0.00 55.97 55.53 2f3f s LYS 256 Cb -0.05 -2.72 -0.02 0.00 -1.51 0.00 0.00 37.83 33.54 2f3f s LYS 256 CO 0.27 0.39 -0.16 -0.06 -0.36 0.00 0.00 175.35 175.44 2f3f s PHE 257 N -0.08 1.40 0.53 4.03 0.40 -1.26 -5.13 117.98 117.87 2f3f s PHE 257 Ca 0.00 -0.30 -0.22 0.00 -0.60 0.00 0.00 56.93 55.81 2f3f s PHE 257 Cb -0.13 -0.87 -0.05 0.00 0.51 0.00 0.00 43.02 42.47 2f3f s PHE 257 CO 0.03 0.00 1.37 -2.30 0.70 0.00 0.00 175.22 175.02 2f3f n PRO 258 N 2.41 1.78 0.22 0.24 -0.02 -1.26 -4.88 135.00 133.48 2f3f n PRO 258 Ca -0.16 0.65 0.15 0.00 -2.02 0.00 0.00 63.50 62.13 2f3f n PRO 258 Cb 0.55 -2.58 0.62 0.00 -0.02 0.00 0.00 33.50 32.06 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 1.56 0.00 1.18 2.55 3.58 -2.00 -0.77 116.42 122.52 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 1.30 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.35 2f3f h ASP 259 CO 0.58 0.00 0.00 1.23 -2.88 0.00 0.00 179.24 178.17 2f3f h GLY 260 N 2.08 0.00 0.97 -0.78 0.00 -1.94 -2.83 103.07 100.56 2f3f h GLY 260 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2f3f h GLY 260 CO 0.00 0.00 -0.28 -2.75 0.00 0.00 0.00 176.54 173.51 2f3f h PHE 261 N 0.00 0.84 0.00 5.60 3.57 -1.30 -1.51 116.94 124.14 2f3f h PHE 261 Ca 0.00 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.25 2f3f h PHE 261 Cb 0.59 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2f3f h PHE 261 CO 0.00 0.99 0.00 0.91 -2.23 0.00 0.00 178.31 177.98 2f3f n TRP 262 N -4.27 0.00 -0.22 0.41 7.02 -1.08 -1.41 117.44 117.89 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 0.46 -0.30 0.25 0.00 -2.42 0.00 0.00 31.31 29.31 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 -1.30 3.53 -0.87 -0.99 4.77 -1.12 -4.95 117.00 116.07 2f3f n LEU 263 Ca 0.09 -1.93 -0.11 0.00 -0.03 0.00 0.00 56.01 54.03 2f3f n LEU 263 Cb 0.15 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 40.83 2f3f n LEU 263 CO 0.14 0.87 -0.11 0.61 -1.33 0.00 0.00 177.39 177.58 2f3f n GLY 264 N 1.24 1.08 0.03 -0.72 0.00 -0.50 -4.91 105.19 101.42 2f3f n GLY 264 Ca 0.19 -0.52 -0.03 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.62 0.17 -2.73 1.61 1.02 -0.63 -4.86 120.64 112.60 2f3f n GLU 265 Ca -0.11 0.10 -0.39 0.00 -0.02 0.00 0.00 57.16 56.74 2f3f n GLU 265 Cb 0.38 -0.83 -0.06 0.00 -0.02 0.00 0.00 31.44 30.91 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 -1.59 4.71 -0.15 3.49 -0.21 -0.86 -4.97 119.66 120.08 2f3f s GLN 266 Ca -0.09 1.46 -0.08 0.00 0.02 0.00 0.00 55.36 56.67 2f3f s GLN 266 Cb 0.01 -3.07 -0.04 0.00 1.00 0.00 0.00 33.01 30.91 2f3f s GLN 266 CO 0.13 0.38 0.13 -0.48 -2.12 0.00 0.00 175.29 173.33 2f3f s LEU 267 N -1.58 4.30 0.15 2.90 2.34 -1.26 -4.22 118.68 121.31 2f3f s LEU 267 Ca 0.45 0.37 -0.07 0.00 0.06 0.00 0.00 54.13 54.94 2f3f s LEU 267 Cb -0.24 -2.07 -0.06 0.00 -0.56 0.00 0.00 46.19 43.26 2f3f s LEU 267 CO 0.30 0.32 0.42 0.54 -1.06 0.00 0.00 176.35 176.87 2f3f s VAL 268 N -0.49 5.09 0.16 1.48 0.11 -0.53 -4.85 120.40 121.38 2f3f s VAL 268 Ca 0.12 0.22 0.06 0.00 -2.93 0.00 0.00 61.98 59.45 2f3f s VAL 268 Cb -0.12 -3.63 -0.04 0.00 -1.53 0.00 0.00 36.38 31.06 2f3f s VAL 268 CO 0.02 0.05 -0.13 0.00 -3.33 0.00 0.00 175.10 171.71 2f3f s TRP 270 N -2.92 0.29 0.36 0.00 0.51 0.65 -4.97 118.94 112.86 2f3f s TRP 270 Ca 0.17 -0.67 -0.28 0.00 -2.12 0.00 0.00 56.10 53.20 2f3f s TRP 270 Cb -0.00 -0.21 -0.12 0.00 -0.81 0.00 0.00 33.47 32.33 2f3f s TRP 270 CO 0.04 -0.37 1.32 0.94 -0.51 0.00 0.00 176.95 178.37 2f3f n GLN 271 N 0.58 2.20 -1.67 4.98 7.27 -1.26 0.12 117.38 129.60 2f3f n GLN 271 Ca -0.18 0.77 -0.60 0.00 0.07 0.00 0.00 57.00 57.07 2f3f n GLN 271 Cb 0.59 -2.39 -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 0.30 -1.15 -1.08 1.69 0.00 -1.25 -0.64 120.51 118.39 2f3f n ALA 272 Ca 0.04 0.47 -0.03 0.00 0.00 0.00 0.00 53.44 53.93 2f3f n ALA 272 Cb 0.37 -2.05 -0.01 0.00 0.00 0.00 0.00 19.45 17.76 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 3.47 0.61 0.00 0.00 0.00 -1.26 -4.90 105.19 103.11 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 -2.87 0.97 -1.68 2.61 -2.24 0.19 -5.04 114.28 106.22 2f3f n THR 274 Ca -0.03 -0.98 -0.45 0.00 -2.27 0.00 0.00 64.05 60.32 2f3f n THR 274 Cb 0.12 0.52 -0.04 0.00 -2.10 0.00 0.00 70.33 68.83 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 -0.48 0.20 -1.67 4.28 -1.04 -1.26 -4.87 114.28 109.44 2f3f n THR 275 Ca 0.00 -0.04 -0.40 0.00 -2.04 0.00 0.00 64.05 61.57 2f3f n THR 275 Cb 0.24 -1.78 -0.01 0.00 -1.82 0.00 0.00 70.33 66.96 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 4.61 3.71 -0.33 -2.82 -0.04 -1.26 -4.79 135.00 134.09 2f3f n PRO 276 Ca 0.18 -2.72 0.14 0.00 -0.04 0.00 0.00 63.50 61.06 2f3f n PRO 276 Cb 0.31 -2.88 0.36 0.00 -0.04 0.00 0.00 33.50 31.25 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 5.21 0.95 -0.03 0.54 4.06 -1.95 -2.24 115.95 122.48 2f3f h TRP 277 Ca 0.72 0.03 0.01 0.00 2.06 0.00 0.00 58.89 61.71 2f3f h TRP 277 Cb 0.40 -0.29 -0.00 0.00 -1.00 0.00 0.00 29.16 28.27 2f3f h TRP 277 CO 1.66 0.24 0.08 -2.95 -3.56 0.00 0.00 178.44 173.91 2f3f h ASN 278 N 0.70 0.00 0.78 -3.49 7.08 -2.01 -1.10 115.58 117.54 2f3f h ASN 278 Ca 0.54 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.76 2f3f h ASN 278 Cb 0.93 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.17 2f3f h ASN 278 CO -0.32 0.00 -0.38 2.30 -2.08 0.00 0.00 177.43 176.95 2f3f n ILE 279 N -3.35 0.14 -3.56 6.14 -5.35 -0.84 -4.77 119.36 107.76 2f3f n ILE 279 Ca -0.02 -0.09 -0.36 0.00 -0.27 0.00 0.00 62.75 62.00 2f3f n ILE 279 Cb 0.16 -0.08 -0.07 0.00 -1.74 0.00 0.00 39.64 37.91 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 -3.05 3.47 0.56 4.28 0.08 -0.42 -3.29 117.98 119.61 2f3f s PHE 280 Ca 0.10 0.59 -0.17 0.00 0.12 0.00 0.00 56.93 57.57 2f3f s PHE 280 Cb 0.16 -2.31 -0.05 0.00 -0.57 0.00 0.00 43.02 40.25 2f3f s PHE 280 CO 0.66 0.27 1.05 -1.25 -0.10 0.00 0.00 175.22 175.85 2f3f s PRO 281 N 0.36 3.48 0.36 0.24 0.04 -1.26 -4.73 135.00 133.49 2f3f s PRO 281 Ca 0.16 1.26 -0.24 0.00 0.04 0.00 0.00 61.00 62.23 2f3f s PRO 281 Cb -0.13 -2.05 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 2f3f s PRO 281 CO 0.04 -0.69 0.94 0.14 0.04 0.00 0.00 177.00 177.47 2f3f s VAL 282 N -2.28 4.28 -0.16 -0.36 -7.23 -1.26 -4.33 120.40 109.06 2f3f s VAL 282 Ca 0.65 1.69 -0.04 0.00 -1.81 0.00 0.00 61.98 62.47 2f3f s VAL 282 Cb -0.16 -3.86 -0.02 0.00 0.56 0.00 0.00 36.38 32.90 2f3f s VAL 282 CO 0.31 -0.03 -0.04 -0.63 -0.31 0.00 0.00 175.10 174.40 2f3f s ILE 283 N -1.82 3.79 -0.22 -0.62 1.01 -0.28 -1.25 121.20 121.80 2f3f s ILE 283 Ca 0.54 -0.39 -0.05 0.00 0.00 0.00 0.00 60.65 60.75 2f3f s ILE 283 Cb -0.15 -2.66 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 2f3f s ILE 283 CO 0.20 0.48 0.01 -0.44 0.00 0.00 0.00 174.94 175.19 2f3f s SER 284 N 0.51 4.72 -0.24 3.58 0.01 -0.19 0.16 113.70 122.24 2f3f s SER 284 Ca -0.04 -0.28 -0.08 0.00 1.31 0.00 0.00 55.95 56.87 2f3f s SER 284 Cb -0.14 -1.82 -0.04 0.00 0.21 0.00 0.00 66.02 64.23 2f3f s SER 284 CO 0.03 0.00 0.09 -0.76 0.41 0.00 0.00 173.24 173.01 2f3f s LEU 285 N 1.38 3.63 -0.15 2.44 1.43 -0.49 -1.58 118.68 125.34 2f3f s LEU 285 Ca 0.05 -0.11 -0.17 0.00 -1.03 0.00 0.00 54.13 52.87 2f3f s LEU 285 Cb -0.15 -1.97 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 2f3f s LEU 285 CO 0.00 0.00 0.42 -0.31 0.23 0.00 0.00 176.35 176.69 2f3f s TYR 286 N 1.40 3.47 -0.06 0.29 1.51 0.17 -1.16 117.35 122.97 2f3f s TYR 286 Ca 0.06 0.76 0.01 0.00 -1.01 0.00 0.00 57.07 56.88 2f3f s TYR 286 Cb -0.15 -2.50 -0.03 0.00 -0.11 0.00 0.00 41.96 39.17 2f3f s TYR 286 CO 0.05 0.14 -0.05 -0.51 -1.11 0.00 0.00 175.55 174.07 2f3f s LEU 287 N 0.76 3.29 0.21 -1.29 1.43 0.22 -0.97 118.68 122.33 2f3f s LEU 287 Ca 0.22 -0.00 -0.32 0.00 -1.03 0.00 0.00 54.13 53.00 2f3f s LEU 287 Cb -0.14 -1.77 -0.13 0.00 0.03 0.00 0.00 46.19 44.18 2f3f s LEU 287 CO 0.08 0.35 1.64 0.80 0.23 0.00 0.00 176.35 179.45 2f3f n MET 288 N 2.03 2.54 -1.57 1.70 0.00 -0.79 -2.39 117.12 118.65 2f3f n MET 288 Ca -0.17 0.91 -0.30 0.00 -0.00 0.00 0.00 57.70 58.14 2f3f n MET 288 Cb 0.53 -2.72 0.10 0.00 0.00 0.00 0.00 33.22 31.13 2f3f n MET 288 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2f3f s GLY 289 N 0.92 1.62 0.35 -5.12 0.00 -1.26 -4.06 107.32 99.77 2f3f s GLY 289 Ca 0.74 -0.26 0.05 0.00 0.00 0.00 0.00 44.72 45.24 2f3f s GLY 289 CO 0.38 0.18 1.89 0.83 0.00 0.00 0.00 173.10 176.37 2f3f h GLU 290 N -1.14 0.48 -6.46 2.90 5.08 -1.80 -3.38 114.58 110.26 2f3f h GLU 290 Ca -0.47 -0.10 -0.68 0.00 -1.00 0.00 0.00 59.36 57.10 2f3f h GLU 290 Cb 1.28 -0.07 -0.21 0.00 0.50 0.00 0.00 28.75 30.25 2f3f h GLU 290 CO 0.60 0.52 -0.78 0.08 -1.00 0.00 0.00 179.01 178.43 2f3f s VAL 291 N -4.95 3.03 -2.21 3.13 1.01 -1.26 -5.01 120.40 114.14 2f3f s VAL 291 Ca -0.07 -1.01 0.19 0.00 0.00 0.00 0.00 61.98 61.09 2f3f s VAL 291 Cb 0.15 -2.27 0.43 0.00 0.00 0.00 0.00 36.38 34.70 2f3f s VAL 291 CO 0.76 0.40 1.50 0.35 0.00 0.00 0.00 175.10 178.10 2f3f n THR 292 N 1.70 0.25 -0.70 3.92 -2.24 -1.26 -1.18 114.28 114.76 2f3f n THR 292 Ca -0.16 -0.35 0.09 0.00 -2.27 0.00 0.00 64.05 61.35 2f3f n THR 292 Cb 0.52 0.32 0.35 0.00 -2.10 0.00 0.00 70.33 69.42 2f3f n THR 292 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2f3f n ASN 293 N 0.31 4.83 -1.60 3.42 6.94 -1.26 -1.01 115.26 126.89 2f3f n ASN 293 Ca 0.15 -2.59 -0.04 0.00 -0.02 0.00 0.00 54.58 52.08 2f3f n ASN 293 Cb 0.31 -0.58 0.09 0.00 -2.36 0.00 0.00 39.78 37.23 2f3f n ASN 293 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2f3f n GLN 294 N 0.83 1.83 -1.18 -3.83 6.02 -0.33 -4.32 117.38 116.40 2f3f n GLN 294 Ca 0.25 -3.30 -0.29 0.00 -0.01 0.00 0.00 57.00 53.65 2f3f n GLN 294 Cb 0.94 -1.45 0.16 0.00 1.02 0.00 0.00 30.24 30.91 2f3f n GLN 294 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2f3f s SER 295 N -3.17 3.01 0.16 1.08 0.01 0.96 -4.14 113.70 111.62 2f3f s SER 295 Ca 0.39 1.33 -0.07 0.00 1.31 0.00 0.00 55.95 58.91 2f3f s SER 295 Cb 0.38 -2.00 -0.02 0.00 0.21 0.00 0.00 66.02 64.58 2f3f s SER 295 CO -0.06 -2.91 0.23 0.72 0.41 0.00 0.00 173.24 171.64 2f3f s PHE 296 N -2.95 0.54 0.10 2.43 -0.12 -1.00 0.55 117.98 117.53 2f3f s PHE 296 Ca 0.64 -0.90 0.10 0.00 -0.05 0.00 0.00 56.93 56.73 2f3f s PHE 296 Cb -0.18 -0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 42.00 2f3f s PHE 296 CO 0.57 -0.68 -0.27 -0.98 -0.05 0.00 0.00 175.22 173.81 2f3f s ARG 297 N -4.00 1.56 -0.08 1.99 1.70 0.13 -0.61 118.95 119.64 2f3f s ARG 297 Ca 0.20 -1.25 0.02 0.00 -0.47 0.00 0.00 55.73 54.22 2f3f s ARG 297 Cb 0.04 -1.93 -0.02 0.00 -0.57 0.00 0.00 34.95 32.47 2f3f s ARG 297 CO 0.02 0.47 -0.12 0.96 -1.08 0.00 0.00 175.30 175.55 2f3f s ILE 298 N -0.96 3.25 -0.18 4.99 -4.36 -0.31 -1.03 121.20 122.60 2f3f s ILE 298 Ca 0.13 -0.63 -0.02 0.00 -0.26 0.00 0.00 60.65 59.86 2f3f s ILE 298 Cb -0.10 -2.32 -0.01 0.00 1.25 0.00 0.00 42.46 41.28 2f3f s ILE 298 CO 0.04 0.57 -0.08 -0.89 0.24 0.00 0.00 174.94 174.83 2f3f s THR 299 N -0.40 3.30 -0.25 8.37 2.01 -0.22 -1.40 115.64 127.05 2f3f s THR 299 Ca 0.05 -0.54 -0.08 0.00 0.31 0.00 0.00 61.69 61.43 2f3f s THR 299 Cb -0.12 -2.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 2f3f s THR 299 CO 0.02 0.47 0.09 -0.63 -0.69 0.00 0.00 174.62 173.88 2f3f s ILE 300 N 0.92 4.44 0.49 1.82 -1.09 0.12 -3.35 121.20 124.55 2f3f s ILE 300 Ca -0.01 -0.14 -0.11 0.00 -2.23 0.00 0.00 60.65 58.16 2f3f s ILE 300 Cb -0.15 -3.09 -0.06 0.00 -1.58 0.00 0.00 42.46 37.59 2f3f s ILE 300 CO 0.00 0.32 0.87 -0.76 -1.23 0.00 0.00 174.94 174.15 2f3f s LEU 301 N 1.63 3.62 0.55 2.97 1.43 -1.26 -1.12 118.68 126.50 2f3f s LEU 301 Ca 0.06 1.24 0.24 0.00 -1.03 0.00 0.00 54.13 54.64 2f3f s LEU 301 Cb -0.15 -4.18 1.50 0.00 0.03 0.00 0.00 46.19 43.38 2f3f s LEU 301 CO 0.05 -0.58 2.12 1.55 0.23 0.00 0.00 176.35 179.72 2f3f h PRO 302 N 0.64 0.00 0.00 1.29 0.13 -1.85 0.73 132.00 132.94 2f3f h PRO 302 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2f3f h PRO 302 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2f3f h PRO 302 CO 0.62 0.00 0.02 1.04 -0.23 0.00 0.00 178.00 179.46 2f3f n GLN 303 N -4.18 0.02 -0.13 0.86 3.00 -1.26 -1.26 117.38 114.42 2f3f n GLN 303 Ca 0.01 0.50 -0.19 0.00 -0.01 0.00 0.00 57.00 57.30 2f3f n GLN 303 Cb 0.26 -1.58 -0.12 0.00 0.00 0.00 0.00 30.24 28.80 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 -1.58 0.64 -0.24 -1.09 6.02 0.25 -4.54 117.38 116.84 2f3f n GLN 304 Ca -0.00 0.16 0.11 0.00 -0.01 0.00 0.00 57.00 57.27 2f3f n GLN 304 Cb 0.03 -1.52 0.26 0.00 1.02 0.00 0.00 30.24 30.03 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 -3.37 0.62 -3.71 1.08 0.18 -1.02 -4.49 117.16 106.45 2f3f n TYR 305 Ca -0.47 -0.31 -0.37 0.00 1.88 0.00 0.00 57.90 58.63 2f3f n TYR 305 Cb 0.98 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.83 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 -1.31 5.38 -0.09 -3.48 1.43 -0.39 -0.35 118.68 119.86 2f3f s LEU 306 Ca 0.41 -2.13 -0.27 0.00 -1.03 0.00 0.00 54.13 51.11 2f3f s LEU 306 Cb 0.23 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 2f3f s LEU 306 CO 0.31 -0.56 0.89 -0.60 0.23 0.00 0.00 176.35 176.62 2f3f s ARG 307 N 1.01 4.42 0.19 1.70 3.52 0.36 -4.79 118.95 125.36 2f3f s ARG 307 Ca 0.09 1.19 -0.31 0.00 -0.13 0.00 0.00 55.73 56.57 2f3f s ARG 307 Cb -0.23 -3.52 -0.09 0.00 -1.56 0.00 0.00 34.95 29.55 2f3f s ARG 307 CO -0.03 -0.19 1.42 -1.25 -0.81 0.00 0.00 175.30 174.44 2f3f s PRO 308 N 1.61 4.30 0.12 5.12 0.04 -1.26 0.07 135.00 145.00 2f3f s PRO 308 Ca 0.44 2.19 0.04 0.00 0.04 0.00 0.00 61.00 63.72 2f3f s PRO 308 Cb -0.18 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 2f3f s PRO 308 CO 0.18 -0.42 -0.10 0.14 0.04 0.00 0.00 177.00 176.84 2f3f s VAL 309 N 0.53 1.07 0.29 -0.36 -7.23 -0.79 -4.89 120.40 109.03 2f3f s VAL 309 Ca 0.62 -1.88 -0.30 0.00 -1.81 0.00 0.00 61.98 58.61 2f3f s VAL 309 Cb -0.40 -1.65 -0.10 0.00 0.56 0.00 0.00 36.38 34.79 2f3f s VAL 309 CO 0.36 -0.67 1.46 -1.61 -0.31 0.00 0.00 175.10 174.34 2f3f s GLU 310 N -3.35 4.23 0.16 4.82 0.41 -1.26 -4.37 118.70 119.34 2f3f s GLU 310 Ca 0.12 2.39 -0.31 0.00 -0.41 0.00 0.00 54.97 56.75 2f3f s GLU 310 Cb 0.00 -3.07 -0.09 0.00 -1.78 0.00 0.00 34.13 29.19 2f3f s GLU 310 CO 0.00 -0.45 1.48 0.34 -0.49 0.00 0.00 175.26 176.15 2f3f s ASP 311 N 0.20 6.68 0.00 -0.19 2.15 -1.26 -4.86 116.67 119.39 2f3f s ASP 311 Ca 0.58 2.52 0.15 0.00 0.43 0.00 0.00 52.55 56.22 2f3f s ASP 311 Cb -0.43 -2.60 0.87 0.00 -0.30 0.00 0.00 42.92 40.46 2f3f s ASP 311 CO 0.48 -0.74 1.30 1.33 -0.17 0.00 0.00 175.17 177.37 2f3f n VAL 312 N 3.70 0.00 -2.95 1.11 0.24 -1.26 -4.76 118.33 114.41 2f3f n VAL 312 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2f3f n VAL 312 Cb 0.40 -0.63 0.00 0.00 -1.47 0.00 0.00 33.84 32.14 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 -0.91 0.00 -1.36 2.33 0.00 -1.26 -5.04 120.51 114.27 2f3f n ALA 313 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.28 2f3f n ALA 313 Cb 0.05 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.63 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 3.28 -3.49 0.00 5.66 -1.26 -4.99 114.28 113.48 2f3f n THR 314 Ca 0.00 -2.63 -0.36 0.00 -3.05 0.00 0.00 64.05 58.01 2f3f n THR 314 Cb 0.00 -0.81 -0.06 0.00 -1.55 0.00 0.00 70.33 67.91 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 -1.84 6.77 -0.26 1.09 0.01 -1.26 -4.97 113.70 113.24 2f3f s SER 315 Ca 0.59 0.95 0.03 0.00 1.31 0.00 0.00 55.95 58.82 2f3f s SER 315 Cb 0.48 -2.24 0.42 0.00 0.21 0.00 0.00 66.02 64.89 2f3f s SER 315 CO 0.04 0.23 1.54 0.00 0.41 0.00 0.00 173.24 175.46 2f3f n GLN 316 N 1.33 1.90 -2.47 12.44 6.02 -1.26 -4.86 117.38 130.48 2f3f n GLN 316 Ca -0.10 -1.84 -0.26 0.00 -0.01 0.00 0.00 57.00 54.79 2f3f n GLN 316 Cb 0.52 -1.74 0.03 0.00 1.02 0.00 0.00 30.24 30.07 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 -0.41 5.52 -0.29 1.08 1.11 -1.26 -3.81 116.67 118.61 2f3f s ASP 317 Ca 0.35 0.59 -0.14 0.00 0.18 0.00 0.00 52.55 53.52 2f3f s ASP 317 Cb 0.29 -1.57 -0.03 0.00 1.07 0.00 0.00 42.92 42.67 2f3f s ASP 317 CO 0.07 -1.08 0.34 -1.81 1.18 0.00 0.00 175.17 173.88 2f3f s ASP 318 N -4.32 6.20 0.10 0.27 -0.00 0.12 -4.80 116.67 114.24 2f3f s ASP 318 Ca 0.54 0.12 0.09 0.00 -0.00 0.00 0.00 52.55 53.29 2f3f s ASP 318 Cb -0.10 -2.19 -0.04 0.00 -0.00 0.00 0.00 42.92 40.58 2f3f s ASP 318 CO 0.44 -0.20 -0.18 0.00 -0.00 0.00 0.00 175.17 175.22 2f3f s TYR 320 N -1.08 0.26 0.04 0.00 1.51 0.54 -1.88 117.35 116.74 2f3f s TYR 320 Ca 0.17 -0.55 0.03 0.00 -1.01 0.00 0.00 57.07 55.71 2f3f s TYR 320 Cb -0.11 -0.19 -0.04 0.00 -0.11 0.00 0.00 41.96 41.51 2f3f s TYR 320 CO 0.09 -0.24 -0.00 0.15 -1.11 0.00 0.00 175.55 174.44 2f3f s LYS 321 N -1.82 2.67 -0.22 -0.62 1.02 0.11 -1.45 119.74 119.43 2f3f s LYS 321 Ca -0.12 -0.72 -0.29 0.00 0.02 0.00 0.00 55.97 54.86 2f3f s LYS 321 Cb -0.07 -2.60 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 2f3f s LYS 321 CO -0.02 0.58 1.52 0.12 -0.92 0.00 0.00 175.35 176.64 2f3f s PHE 322 N -1.19 2.28 -0.46 3.18 5.36 -1.26 -0.48 117.98 125.41 2f3f s PHE 322 Ca 0.22 0.63 0.04 0.00 -0.96 0.00 0.00 56.93 56.86 2f3f s PHE 322 Cb -0.12 -3.93 0.56 0.00 -0.34 0.00 0.00 43.02 39.20 2f3f s PHE 322 CO 0.14 -2.64 1.80 0.00 -1.46 0.00 0.00 175.22 173.06 2f3f n ALA 323 N 8.05 5.48 -3.38 11.12 0.00 0.52 -4.35 120.51 137.96 2f3f n ALA 323 Ca 0.17 -3.17 -0.32 0.00 0.00 0.00 0.00 53.44 50.13 2f3f n ALA 323 Cb 0.45 -1.30 -0.17 0.00 0.00 0.00 0.00 19.45 18.44 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 -3.77 2.03 0.18 0.00 1.01 -1.26 -2.12 121.20 117.27 2f3f s ILE 324 Ca 0.56 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 60.22 2f3f s ILE 324 Cb 0.47 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 2f3f s ILE 324 CO 0.05 0.55 0.06 -0.94 0.00 0.00 0.00 174.94 174.66 2f3f s SER 325 N 0.51 0.74 0.38 3.58 1.04 -0.53 -4.78 113.70 114.64 2f3f s SER 325 Ca -0.15 -1.26 -0.24 0.00 0.48 0.00 0.00 55.95 54.79 2f3f s SER 325 Cb -0.17 0.23 -0.10 0.00 0.10 0.00 0.00 66.02 66.08 2f3f s SER 325 CO 0.05 -0.69 0.97 -1.58 0.98 0.00 0.00 173.24 172.97 2f3f s GLN 326 N -4.02 4.36 0.06 4.02 0.74 -1.26 -1.33 119.66 122.23 2f3f s GLN 326 Ca 0.29 1.31 0.05 0.00 0.05 0.00 0.00 55.36 57.06 2f3f s GLN 326 Cb 0.07 -2.54 -0.03 0.00 1.10 0.00 0.00 33.01 31.62 2f3f s GLN 326 CO 0.06 0.08 -0.14 0.45 -0.55 0.00 0.00 175.29 175.18 2f3f s SER 327 N -1.78 1.71 0.00 6.67 0.15 0.25 -4.72 113.70 115.97 2f3f s SER 327 Ca 0.56 -0.56 0.08 0.00 0.70 0.00 0.00 55.95 56.73 2f3f s SER 327 Cb -0.16 -0.07 0.21 0.00 -1.71 0.00 0.00 66.02 64.28 2f3f s SER 327 CO 0.21 -0.03 1.13 -1.54 1.20 0.00 0.00 173.24 174.21 2f3f n SER 328 N 1.51 2.55 -0.41 5.45 3.41 -1.26 -2.94 113.62 121.92 2f3f n SER 328 Ca -0.20 -1.90 0.06 0.00 -0.26 0.00 0.00 58.87 56.58 2f3f n SER 328 Cb 0.54 -0.15 0.11 0.00 -0.26 0.00 0.00 64.21 64.45 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 0.31 1.31 0.00 6.66 -2.24 -1.26 -4.86 114.28 114.19 2f3f n THR 329 Ca 0.08 -1.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.08 2f3f n THR 329 Cb 0.36 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 -0.84 0.63 3.73 3.38 0.00 -1.24 -4.42 105.19 106.42 2f3f n GLY 330 Ca 0.12 -2.18 -0.41 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.06 3.84 -0.19 2.61 2.01 0.98 -4.27 115.64 119.56 2f3f s THR 331 Ca 0.00 1.50 0.01 0.00 0.31 0.00 0.00 61.69 63.51 2f3f s THR 331 Cb 0.00 -3.96 0.03 0.00 0.01 0.00 0.00 72.50 68.58 2f3f s THR 331 CO 0.00 0.22 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.27 2f3f s VAL 332 N 0.15 2.00 -0.78 3.82 1.01 0.65 -1.24 120.40 126.01 2f3f s VAL 332 Ca 0.53 -0.98 -0.19 0.00 0.00 0.00 0.00 61.98 61.34 2f3f s VAL 332 Cb -0.30 -1.86 0.12 0.00 0.00 0.00 0.00 36.38 34.34 2f3f s VAL 332 CO 0.34 0.46 0.95 -0.04 0.00 0.00 0.00 175.10 176.81 2f3f s MET 333 N 1.30 3.36 0.00 2.72 -1.94 -0.13 -0.78 119.30 123.83 2f3f s MET 333 Ca 0.03 -1.54 0.00 0.00 -1.71 0.00 0.00 55.69 52.47 2f3f s MET 333 Cb -0.14 -4.56 0.00 0.00 2.01 0.00 0.00 34.83 32.14 2f3f s MET 333 CO -0.12 -1.67 0.00 0.41 -0.01 0.00 0.00 175.02 173.63 2f3f n GLY 334 N 5.23 0.67 0.35 -0.03 0.00 -1.04 -1.60 105.19 108.78 2f3f n GLY 334 Ca 0.09 -1.88 0.07 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.15 1.70 0.00 4.61 0.00 -0.09 -0.46 119.26 123.87 2f3f h ALA 335 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2f3f h ALA 335 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2f3f h ALA 335 CO 0.00 0.18 -0.24 -0.39 0.00 0.00 0.00 179.25 178.80 2f3f h VAL 336 N 0.78 0.96 0.17 0.00 -1.51 -1.66 0.20 116.25 115.19 2f3f h VAL 336 Ca 0.33 -0.87 -0.30 0.00 -1.23 0.00 0.00 66.70 64.63 2f3f h VAL 336 Cb 0.29 1.50 0.02 0.00 -2.13 0.00 0.00 31.29 30.97 2f3f h VAL 336 CO -0.11 0.23 -1.32 0.40 -1.23 0.00 0.00 177.57 175.53 2f3f h ILE 337 N 0.00 1.38 0.00 7.19 1.08 -1.39 -3.36 117.51 122.41 2f3f h ILE 337 Ca -0.00 -2.79 -0.17 0.00 -0.39 0.00 0.00 64.86 61.50 2f3f h ILE 337 Cb 0.48 2.92 -0.02 0.00 -3.07 0.00 0.00 36.82 37.12 2f3f h ILE 337 CO 0.03 0.83 -0.82 0.24 -0.69 0.00 0.00 178.15 177.74 2f3f h MET 338 N 0.14 0.03 -6.68 2.37 2.86 -0.69 -3.42 114.93 109.54 2f3f h MET 338 Ca -0.19 -0.03 -0.53 0.00 -2.06 0.00 0.00 59.70 56.90 2f3f h MET 338 Cb 2.02 0.01 0.05 0.00 0.06 0.00 0.00 31.60 33.74 2f3f h MET 338 CO 0.24 0.83 0.87 -1.21 1.06 0.00 0.00 176.91 178.70 2f3f s GLU 339 N -3.16 4.20 0.00 1.72 2.02 0.64 -1.27 118.70 122.86 2f3f s GLU 339 Ca -0.01 2.41 0.00 0.00 0.02 0.00 0.00 54.97 57.40 2f3f s GLU 339 Cb 0.11 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.23 2f3f s GLU 339 CO 0.80 -0.58 0.00 0.41 0.02 0.00 0.00 175.26 175.90 2f3f n GLY 340 N 3.15 2.06 3.51 -1.39 0.00 -1.19 -4.97 105.19 106.35 2f3f n GLY 340 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.35 2.55 -0.26 1.61 0.40 -0.40 0.80 117.98 120.34 2f3f s PHE 341 Ca 0.00 -0.25 -0.13 0.00 -0.60 0.00 0.00 56.93 55.95 2f3f s PHE 341 Cb 0.00 -1.33 -0.04 0.00 0.51 0.00 0.00 43.02 42.16 2f3f s PHE 341 CO 0.00 0.42 0.28 -0.47 0.70 0.00 0.00 175.22 176.15 2f3f s TYR 342 N -1.28 3.27 -0.18 0.36 5.04 0.16 -4.38 117.35 120.33 2f3f s TYR 342 Ca 0.20 0.31 -0.01 0.00 -2.44 0.00 0.00 57.07 55.13 2f3f s TYR 342 Cb -0.10 -2.45 0.01 0.00 0.35 0.00 0.00 41.96 39.77 2f3f s TYR 342 CO 0.11 -0.12 -0.14 0.08 -1.34 0.00 0.00 175.55 174.14 2f3f s VAL 343 N 1.68 2.59 -0.31 3.14 1.01 -0.51 -1.48 120.40 126.52 2f3f s VAL 343 Ca 0.11 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 2f3f s VAL 343 Cb -0.15 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 2f3f s VAL 343 CO 0.09 0.50 0.15 -0.69 0.00 0.00 0.00 175.10 175.15 2f3f s VAL 344 N 1.21 4.59 -1.04 2.92 1.01 0.55 -0.51 120.40 129.12 2f3f s VAL 344 Ca 0.02 -0.40 -0.15 0.00 0.00 0.00 0.00 61.98 61.45 2f3f s VAL 344 Cb -0.14 -3.33 0.17 0.00 0.00 0.00 0.00 36.38 33.09 2f3f s VAL 344 CO -0.07 0.09 1.19 -0.36 0.00 0.00 0.00 175.10 175.95 2f3f s PHE 345 N 1.62 3.48 -1.22 5.22 0.08 0.36 -0.33 117.98 127.18 2f3f s PHE 345 Ca 0.05 -1.90 -0.13 0.00 0.12 0.00 0.00 56.93 55.07 2f3f s PHE 345 Cb -0.17 -4.18 0.17 0.00 -0.57 0.00 0.00 43.02 38.27 2f3f s PHE 345 CO 0.06 -1.33 1.50 -3.47 -0.10 0.00 0.00 175.22 171.88 2f3f n ASP 346 N 5.44 5.22 0.04 1.36 -0.08 -0.30 -2.60 116.55 125.62 2f3f n ASP 346 Ca 0.27 -3.00 -0.00 0.00 -1.51 0.00 0.00 54.79 50.55 2f3f n ASP 346 Cb 0.45 -1.55 0.30 0.00 2.34 0.00 0.00 41.12 42.66 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 6.91 0.43 -0.56 -0.67 3.08 -1.74 -1.24 114.38 120.59 2f3f h ARG 347 Ca 0.33 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 60.28 2f3f h ARG 347 Cb 0.83 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.80 2f3f h ARG 347 CO 1.30 0.53 0.37 0.00 -1.07 0.00 0.00 179.97 181.10 2f3f h ALA 348 N 1.50 1.64 -0.32 0.04 0.00 -1.62 -2.18 119.26 118.32 2f3f h ALA 348 Ca 0.08 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2f3f h ALA 348 Cb 0.42 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2f3f h ALA 348 CO 0.02 0.32 0.00 0.54 0.00 0.00 0.00 179.25 180.14 2f3f n ARG 349 N -4.46 3.06 -4.02 0.00 1.74 -0.84 -4.99 116.66 107.16 2f3f n ARG 349 Ca 0.06 -2.64 -0.31 0.00 -0.77 0.00 0.00 57.85 54.18 2f3f n ARG 349 Cb 0.07 -1.71 -0.02 0.00 -1.02 0.00 0.00 32.46 29.78 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 -0.06 -1.85 -3.75 5.56 5.02 -0.53 -4.92 118.16 117.63 2f3f n LYS 350 Ca 0.19 0.28 -0.11 0.00 -2.02 0.00 0.00 58.31 56.66 2f3f n LYS 350 Cb 0.78 -3.89 -0.07 0.00 -0.02 0.00 0.00 35.03 31.83 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 -6.81 0.88 -0.11 1.97 1.70 -0.81 -1.09 118.95 114.69 2f3f s ARG 351 Ca 0.17 -0.65 0.03 0.00 -0.47 0.00 0.00 55.73 54.81 2f3f s ARG 351 Cb -0.08 0.38 -0.00 0.00 -0.57 0.00 0.00 34.95 34.68 2f3f s ARG 351 CO 0.93 -0.30 -0.22 0.42 -1.08 0.00 0.00 175.30 175.04 2f3f s ILE 352 N -3.15 2.18 0.01 4.99 1.01 0.35 -1.15 121.20 125.45 2f3f s ILE 352 Ca -0.01 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.67 2f3f s ILE 352 Cb 0.01 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 2f3f s ILE 352 CO -0.07 0.55 0.07 -0.83 0.00 0.00 0.00 174.94 174.66 2f3f s GLY 353 N 0.38 2.00 -0.02 6.18 0.00 0.55 -0.65 107.32 115.75 2f3f s GLY 353 Ca -0.17 -0.91 0.05 0.00 0.00 0.00 0.00 44.72 43.69 2f3f s GLY 353 CO 0.08 -0.80 -0.18 -1.36 0.00 0.00 0.00 173.10 170.83 2f3f s PHE 354 N -1.21 1.67 0.04 1.90 0.40 0.38 -0.33 117.98 120.83 2f3f s PHE 354 Ca 0.23 -0.36 -0.10 0.00 -0.60 0.00 0.00 56.93 56.10 2f3f s PHE 354 Cb -0.12 -1.09 0.01 0.00 0.51 0.00 0.00 43.02 42.33 2f3f s PHE 354 CO 0.15 -0.06 0.21 0.00 0.70 0.00 0.00 175.22 176.21 2f3f s ALA 355 N -0.31 -0.41 0.21 5.36 0.00 -0.55 -0.71 121.76 125.35 2f3f s ALA 355 Ca 0.04 -0.24 -0.32 0.00 0.00 0.00 0.00 51.96 51.45 2f3f s ALA 355 Cb -0.08 0.28 -0.11 0.00 0.00 0.00 0.00 23.12 23.21 2f3f s ALA 355 CO 0.00 -0.37 1.67 0.08 0.00 0.00 0.00 175.76 177.14 2f3f s VAL 356 N -2.55 2.17 0.49 0.00 1.01 -1.25 0.39 120.40 120.66 2f3f s VAL 356 Ca -0.05 0.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.87 2f3f s VAL 356 Cb -0.01 -3.08 -0.08 0.00 0.00 0.00 0.00 36.38 33.21 2f3f s VAL 356 CO -0.04 0.01 1.00 -0.55 0.00 0.00 0.00 175.10 175.52 2f3f s SER 357 N 1.07 6.53 0.45 3.32 0.15 0.24 -1.94 113.70 123.52 2f3f s SER 357 Ca 0.72 1.73 0.20 0.00 0.70 0.00 0.00 55.95 59.31 2f3f s SER 357 Cb -0.48 -2.53 1.08 0.00 -1.71 0.00 0.00 66.02 62.37 2f3f s SER 357 CO 0.34 -0.65 1.94 0.00 1.20 0.00 0.00 173.24 176.07 2f3f h ALA 358 N 1.31 1.32 -1.38 5.45 0.00 -1.56 -3.20 119.26 121.20 2f3f h ALA 358 Ca -0.48 -0.21 -0.79 0.00 0.00 0.00 0.00 54.91 53.43 2f3f h ALA 358 Cb 1.20 -0.04 -0.28 0.00 0.00 0.00 0.00 17.79 18.67 2f3f h ALA 358 CO 0.60 0.29 0.88 0.00 0.00 0.00 0.00 179.25 181.02 2f3f s HIS 360 N -4.16 3.52 0.67 0.00 -0.00 -1.21 -4.13 115.29 109.98 2f3f s HIS 360 Ca 0.39 0.51 -0.12 0.00 -0.00 0.00 0.00 55.06 55.84 2f3f s HIS 360 Cb 0.19 -2.03 -0.00 0.00 -0.00 0.00 0.00 32.58 30.74 2f3f s HIS 360 CO -0.11 0.02 1.06 0.14 -0.00 0.00 0.00 174.74 175.84 2f3f s VAL 361 N -2.41 3.92 -0.54 -5.38 -7.23 -1.26 -5.03 120.40 102.47 2f3f s VAL 361 Ca 0.42 0.70 0.02 0.00 -1.81 0.00 0.00 61.98 61.32 2f3f s VAL 361 Cb -0.10 -3.36 0.14 0.00 0.56 0.00 0.00 36.38 33.62 2f3f s VAL 361 CO 0.38 -0.74 0.30 -1.00 -0.31 0.00 0.00 175.10 173.73 2f3f s HIS 362 N -2.87 3.26 0.35 2.82 3.76 -1.26 -4.80 115.29 116.54 2f3f s HIS 362 Ca 0.60 -3.06 -0.15 0.00 -0.15 0.00 0.00 55.06 52.30 2f3f s HIS 362 Cb -0.15 -2.92 -0.09 0.00 1.11 0.00 0.00 32.58 30.53 2f3f s HIS 362 CO 0.50 -0.77 0.77 0.34 -0.85 0.00 0.00 174.74 174.73 2f3f s ASP 363 N -0.02 6.76 0.17 1.40 2.15 -1.25 -4.99 116.67 120.90 2f3f s ASP 363 Ca 0.17 1.32 -0.09 0.00 0.43 0.00 0.00 52.55 54.38 2f3f s ASP 363 Cb -0.24 -2.39 0.05 0.00 -0.30 0.00 0.00 42.92 40.04 2f3f s ASP 363 CO -0.01 -0.25 1.57 -0.33 -0.17 0.00 0.00 175.17 175.98 2f3f h GLU 364 N 2.09 0.97 0.00 4.34 5.08 -2.04 -3.36 114.58 121.66 2f3f h GLU 364 Ca -0.48 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.48 2f3f h GLU 364 Cb 1.18 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2f3f h GLU 364 CO 0.65 1.07 0.00 1.19 -1.00 0.00 0.00 179.01 180.92 2f3f n PHE 365 N -4.11 0.00 -4.23 4.33 3.01 -1.26 -5.05 117.46 110.15 2f3f n PHE 365 Ca 0.00 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.28 2f3f n PHE 365 Cb 0.45 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.80 2f3f n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2f3f s ARG 366 N -0.27 0.98 -0.05 -1.08 0.52 -1.26 -5.15 118.95 112.64 2f3f s ARG 366 Ca 0.00 -1.16 0.01 0.00 -0.52 0.00 0.00 55.73 54.06 2f3f s ARG 366 Cb 0.00 -0.93 0.02 0.00 0.52 0.00 0.00 34.95 34.56 2f3f s ARG 366 CO 0.00 0.19 -0.04 0.95 0.02 0.00 0.00 175.30 176.42 2f3f s THR 367 N -1.82 0.52 0.43 0.02 -4.23 -1.26 -3.91 115.64 105.38 2f3f s THR 367 Ca 0.06 -0.09 -0.25 0.00 -1.18 0.00 0.00 61.69 60.23 2f3f s THR 367 Cb -0.07 -0.56 -0.10 0.00 1.34 0.00 0.00 72.50 73.12 2f3f s THR 367 CO 0.03 0.23 1.18 0.00 -0.54 0.00 0.00 174.62 175.52 2f3f n ALA 368 N 4.20 0.92 -2.98 3.99 0.00 -1.26 -4.98 120.51 120.38 2f3f n ALA 368 Ca -0.23 0.25 -0.11 0.00 0.00 0.00 0.00 53.44 53.35 2f3f n ALA 368 Cb 0.51 -2.21 -0.07 0.00 0.00 0.00 0.00 19.45 17.68 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 -0.64 -0.23 0.00 0.00 -1.21 -4.98 121.76 113.47 2f3f s ALA 369 Ca 0.62 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.56 2f3f s ALA 369 Cb -0.52 0.33 0.05 0.00 0.00 0.00 0.00 23.12 22.98 2f3f s ALA 369 CO 0.57 -0.41 -0.11 0.08 0.00 0.00 0.00 175.76 175.89 2f3f s VAL 370 N -2.61 1.94 0.02 0.00 1.01 -1.26 -1.06 120.40 118.44 2f3f s VAL 370 Ca -0.05 -1.34 0.05 0.00 0.00 0.00 0.00 61.98 60.64 2f3f s VAL 370 Cb -0.01 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2f3f s VAL 370 CO -0.04 0.08 -0.15 -1.61 0.00 0.00 0.00 175.10 173.38 2f3f s GLU 371 N 1.24 1.10 0.21 2.72 2.02 -0.20 -4.92 118.70 120.87 2f3f s GLU 371 Ca -0.05 -0.71 -0.19 0.00 0.02 0.00 0.00 54.97 54.05 2f3f s GLU 371 Cb -0.18 -1.11 0.07 0.00 0.10 0.00 0.00 34.13 33.00 2f3f s GLU 371 CO -0.07 0.29 0.91 0.41 0.02 0.00 0.00 175.26 176.82 2f3f n GLY 372 N 2.18 0.73 3.81 -1.39 0.00 -1.26 -0.69 105.19 108.56 2f3f n GLY 372 Ca -0.17 -1.16 -0.34 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.05 3.95 0.04 1.61 0.04 -1.26 -5.09 135.00 132.24 2f3f s PRO 373 Ca 0.20 1.26 0.08 0.00 0.04 0.00 0.00 61.00 62.58 2f3f s PRO 373 Cb -0.03 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 2f3f s PRO 373 CO 0.06 -0.29 -0.22 -0.06 0.04 0.00 0.00 177.00 176.53 2f3f s PHE 374 N -2.07 1.94 -0.22 0.56 0.40 0.19 -4.93 117.98 113.85 2f3f s PHE 374 Ca 0.65 -0.38 -0.09 0.00 -0.60 0.00 0.00 56.93 56.50 2f3f s PHE 374 Cb -0.14 -1.16 -0.05 0.00 0.51 0.00 0.00 43.02 42.19 2f3f s PHE 374 CO 0.18 0.10 0.12 0.54 0.70 0.00 0.00 175.22 176.86 2f3f s VAL 375 N -0.80 5.13 0.34 -0.44 0.11 -1.26 -0.03 120.40 123.46 2f3f s VAL 375 Ca 0.09 0.10 0.08 0.00 -2.93 0.00 0.00 61.98 59.31 2f3f s VAL 375 Cb -0.09 -3.37 -0.03 0.00 -1.53 0.00 0.00 36.38 31.36 2f3f s VAL 375 CO 0.02 0.39 0.28 0.35 -3.33 0.00 0.00 175.10 172.80 2f3f n THR 376 N 4.06 0.00 -0.89 5.04 -2.24 -0.18 -4.98 114.28 115.09 2f3f n THR 376 Ca -0.16 -2.46 -0.29 0.00 -2.27 0.00 0.00 64.05 58.87 2f3f n THR 376 Cb 0.52 1.21 0.20 0.00 -2.10 0.00 0.00 70.33 70.16 2f3f n THR 376 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2f3f s LEU 377 N 0.00 1.58 0.00 3.22 1.43 -1.26 -4.85 118.68 118.80 2f3f s LEU 377 Ca 0.39 1.48 0.00 0.00 -1.03 0.00 0.00 54.13 54.98 2f3f s LEU 377 Cb 0.02 -3.64 -0.00 0.00 0.03 0.00 0.00 46.19 42.60 2f3f s LEU 377 CO 0.28 -3.43 0.01 -0.90 0.23 0.00 0.00 176.35 172.53 2f3f n ASP 378 N -4.40 2.46 -0.15 2.29 5.68 -1.26 -4.92 116.55 116.26 2f3f n ASP 378 Ca 0.05 -1.98 -0.03 0.00 -0.50 0.00 0.00 54.79 52.34 2f3f n ASP 378 Cb 0.55 0.19 0.05 0.00 -1.14 0.00 0.00 41.12 40.76 2f3f n ASP 378 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 2f3f h MET 379 N 0.00 0.08 -0.95 0.11 1.85 -1.97 -1.43 114.93 112.63 2f3f h MET 379 Ca -0.18 -0.01 0.10 0.00 -0.61 0.00 0.00 59.70 59.01 2f3f h MET 379 Cb 0.56 -0.02 -0.08 0.00 0.43 0.00 0.00 31.60 32.49 2f3f h MET 379 CO 0.30 0.06 0.59 0.93 -0.40 0.00 0.00 176.91 178.38 2f3f h GLU 380 N 0.09 0.93 0.00 0.39 3.07 -1.96 0.93 114.58 118.03 2f3f h GLU 380 Ca 0.23 -0.06 -0.14 0.00 -0.50 0.00 0.00 59.36 58.90 2f3f h GLU 380 Cb 0.35 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 2f3f h GLU 380 CO -0.41 0.62 -0.65 -0.44 -1.40 0.00 0.00 179.01 176.72 2f3f h ASP 381 N 0.96 0.00 0.00 1.42 3.32 -1.68 -3.39 116.42 117.05 2f3f h ASP 381 Ca 0.46 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.49 2f3f h ASP 381 Cb 0.40 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 2f3f h ASP 381 CO -0.25 0.65 -1.10 0.00 -1.72 0.00 0.00 179.24 176.83 2f3f s GLY 383 N -2.63 2.83 0.14 0.00 0.00 0.32 -4.04 107.32 103.95 2f3f s GLY 383 Ca -0.01 1.16 -0.24 0.00 0.00 0.00 0.00 44.72 45.63 2f3f s GLY 383 CO 0.07 1.90 0.73 -0.47 0.00 0.00 0.00 173.10 175.33 2f3f s TYR 384 N -0.74 3.88 0.00 1.90 5.04 -1.26 -4.91 117.35 121.25 2f3f s TYR 384 Ca 0.51 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.69 2f3f s TYR 384 Cb -0.38 -2.71 0.00 0.00 0.35 0.00 0.00 41.96 39.22 2f3f s TYR 384 CO 0.46 0.52 0.47 0.09 -1.34 0.00 0.00 175.55 175.76