#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 0.72 0.19 0.66 3.72 -1.26 -3.65 117.46 117.83 2f3f n PHE 47 Ca 0.00 0.21 0.13 0.00 -0.05 0.00 0.00 57.45 57.74 2f3f n PHE 47 Cb 0.00 -0.81 0.70 0.00 -0.94 0.00 0.00 39.48 38.43 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 0.82 0.00 -4.37 3.04 -2.01 0.31 116.25 114.05 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 0.71 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 30.90 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 -4.35 0.24 -0.00 4.17 1.02 -1.24 -3.06 120.64 117.42 2f3f n GLU 1 Ca 0.01 0.10 0.07 0.00 -0.02 0.00 0.00 57.16 57.32 2f3f n GLU 1 Cb 0.25 -1.50 -0.09 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 -1.33 1.71 -1.79 3.49 2.81 0.11 -4.68 117.12 117.43 2f3f n MET 2 Ca 0.09 -0.04 -0.41 0.00 -1.81 0.00 0.00 57.70 55.53 2f3f n MET 2 Cb 0.18 -1.24 -0.00 0.00 -0.71 0.00 0.00 33.22 31.45 2f3f n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2f3f s VAL 3 N -2.56 2.04 -1.42 2.03 1.01 -1.13 -2.17 120.40 118.20 2f3f s VAL 3 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2f3f s VAL 3 Cb 0.11 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.46 2f3f s VAL 3 CO 0.61 0.01 0.00 0.47 0.00 0.00 0.00 175.10 176.19 2f3f n ASP 4 N 0.73 -4.61 -0.38 3.32 10.43 -1.19 -4.89 116.55 119.96 2f3f n ASP 4 Ca 0.02 0.22 0.06 0.00 2.57 0.00 0.00 54.79 57.66 2f3f n ASP 4 Cb 0.39 -3.52 0.22 0.00 1.84 0.00 0.00 41.12 40.05 2f3f n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2f3f n ASN 5 N -0.48 1.10 -4.38 -2.24 6.94 -0.92 -4.78 115.26 110.49 2f3f n ASN 5 Ca -0.15 -1.85 -0.32 0.00 -0.02 0.00 0.00 54.58 52.23 2f3f n ASN 5 Cb 0.53 -0.11 -0.14 0.00 -2.36 0.00 0.00 39.78 37.69 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 -1.21 2.55 0.28 -4.53 1.43 -0.63 -4.37 118.68 112.20 2f3f s LEU 6 Ca 0.20 -0.33 0.11 0.00 -1.03 0.00 0.00 54.13 53.09 2f3f s LEU 6 Cb 0.11 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.75 2f3f s LEU 6 CO 0.15 0.26 -0.13 -0.13 0.23 0.00 0.00 176.35 176.73 2f3f s ARG 7 N -0.21 1.89 0.00 1.70 0.52 -0.67 -1.44 118.95 120.75 2f3f s ARG 7 Ca -0.00 -1.65 0.00 0.00 -0.52 0.00 0.00 55.73 53.55 2f3f s ARG 7 Cb -0.13 -1.90 0.00 0.00 0.52 0.00 0.00 34.95 33.44 2f3f s ARG 7 CO 0.03 0.34 0.00 0.41 0.02 0.00 0.00 175.30 176.10 2f3f n GLY 8 N -0.72 3.93 0.00 -3.53 0.00 -0.09 -0.49 105.19 104.30 2f3f n GLY 8 Ca -0.05 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2f3f n GLY 8 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f3f n LYS 9 N -0.26 3.30 -3.53 1.61 5.02 -1.25 -2.90 118.16 120.14 2f3f n LYS 9 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 2f3f n LYS 9 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 2f3f n LYS 9 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2f3f s SER 10 N -1.13 6.09 -1.68 4.39 0.15 -1.26 -4.42 113.70 115.83 2f3f s SER 10 Ca 0.00 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.64 2f3f s SER 10 Cb 0.00 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2f3f s SER 10 CO 0.00 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2f3f n GLY 11 N 4.98 1.50 0.00 9.45 0.00 -1.26 -4.82 105.19 115.04 2f3f n GLY 11 Ca -0.12 -0.26 0.05 0.00 0.00 0.00 0.00 46.02 45.69 2f3f n GLY 11 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2f3f n GLN 12 N -2.53 2.50 0.00 1.61 -0.06 -1.26 -5.02 117.38 112.62 2f3f n GLN 12 Ca -0.16 -0.03 0.00 0.00 -2.00 0.00 0.00 57.00 54.81 2f3f n GLN 12 Cb 0.53 -1.09 0.00 0.00 -4.06 0.00 0.00 30.24 25.63 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 1.44 1.66 3.85 1.69 0.00 -1.26 -4.88 105.19 107.70 2f3f n GLY 13 Ca 0.01 -1.66 -0.37 0.00 0.00 0.00 0.00 46.02 44.00 2f3f n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f3f s TYR 14 N -2.00 3.59 0.07 1.61 1.51 -1.26 -3.94 117.35 116.93 2f3f s TYR 14 Ca 0.00 0.56 0.02 0.00 -1.01 0.00 0.00 57.07 56.64 2f3f s TYR 14 Cb 0.00 -2.01 -0.03 0.00 -0.11 0.00 0.00 41.96 39.80 2f3f s TYR 14 CO 0.00 0.67 -0.08 1.52 -1.11 0.00 0.00 175.55 176.55 2f3f s TYR 15 N -0.84 0.81 0.19 2.71 -0.85 0.35 -1.09 117.35 118.64 2f3f s TYR 15 Ca 0.15 -0.66 0.10 0.00 -0.52 0.00 0.00 57.07 56.14 2f3f s TYR 15 Cb -0.12 -0.47 -0.04 0.00 0.38 0.00 0.00 41.96 41.70 2f3f s TYR 15 CO 0.04 -0.09 -0.19 0.54 -1.52 0.00 0.00 175.55 174.33 2f3f s VAL 16 N -2.28 2.03 -0.02 -3.49 0.11 0.18 -1.67 120.40 115.27 2f3f s VAL 16 Ca -0.00 -2.04 -0.21 0.00 -2.93 0.00 0.00 61.98 56.79 2f3f s VAL 16 Cb -0.04 -1.99 -0.05 0.00 -1.53 0.00 0.00 36.38 32.77 2f3f s VAL 16 CO -0.01 -0.31 0.60 -0.70 -3.33 0.00 0.00 175.10 171.35 2f3f s GLU 17 N -2.95 4.34 0.12 1.54 2.12 -1.26 0.06 118.70 122.67 2f3f s GLU 17 Ca 0.20 0.74 0.02 0.00 0.36 0.00 0.00 54.97 56.28 2f3f s GLU 17 Cb -0.06 -3.36 -0.04 0.00 0.26 0.00 0.00 34.13 30.93 2f3f s GLU 17 CO 0.09 0.31 -0.04 -1.64 -0.54 0.00 0.00 175.26 173.44 2f3f s MET 18 N 0.00 0.92 -0.00 4.30 -1.94 0.00 -3.97 119.30 118.61 2f3f s MET 18 Ca 0.32 -1.40 0.07 0.00 -1.71 0.00 0.00 55.69 52.96 2f3f s MET 18 Cb -0.18 -0.21 -0.02 0.00 2.01 0.00 0.00 34.83 36.43 2f3f s MET 18 CO 0.17 -0.06 -0.21 0.95 -0.01 0.00 0.00 175.02 175.85 2f3f s THR 19 N -3.65 1.69 0.06 2.05 -4.23 -0.20 -0.63 115.64 110.74 2f3f s THR 19 Ca 0.16 -0.98 0.06 0.00 -1.18 0.00 0.00 61.69 59.75 2f3f s THR 19 Cb 0.06 -1.42 -0.03 0.00 1.34 0.00 0.00 72.50 72.45 2f3f s THR 19 CO -0.02 0.42 -0.17 0.68 -0.54 0.00 0.00 174.62 174.99 2f3f s VAL 20 N -0.57 1.34 0.00 2.29 -7.23 -0.36 -1.12 120.40 114.77 2f3f s VAL 20 Ca 0.08 -1.23 0.00 0.00 -1.81 0.00 0.00 61.98 59.02 2f3f s VAL 20 Cb -0.08 -1.22 0.00 0.00 0.56 0.00 0.00 36.38 35.63 2f3f s VAL 20 CO -0.00 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.37 2f3f n GLY 21 N 1.55 -0.83 2.87 2.32 0.00 -0.18 -0.76 105.19 110.16 2f3f n GLY 21 Ca -0.19 -1.67 -0.26 0.00 0.00 0.00 0.00 46.02 43.90 2f3f n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2f3f s SER 22 N -3.09 2.02 0.73 1.61 0.01 -1.26 -2.64 113.70 111.07 2f3f s SER 22 Ca 0.00 -0.24 -0.12 0.00 1.31 0.00 0.00 55.95 56.89 2f3f s SER 22 Cb 0.00 -0.73 0.04 0.00 0.21 0.00 0.00 66.02 65.53 2f3f s SER 22 CO 0.00 -0.14 1.10 -2.16 0.41 0.00 0.00 173.24 172.45 2f3f s PRO 23 N 1.78 2.45 0.12 12.44 0.04 -1.26 -1.27 135.00 149.29 2f3f s PRO 23 Ca 0.05 1.28 -0.34 0.00 0.04 0.00 0.00 61.00 62.03 2f3f s PRO 23 Cb -0.12 -1.91 -0.14 0.00 0.04 0.00 0.00 34.50 32.37 2f3f s PRO 23 CO -0.07 -1.51 1.61 -2.30 0.04 0.00 0.00 177.00 174.76 2f3f n PRO 24 N -3.07 2.10 -3.99 0.56 -0.02 -1.08 -4.92 135.00 124.58 2f3f n PRO 24 Ca 0.10 0.76 -0.35 0.00 -2.02 0.00 0.00 63.50 61.99 2f3f n PRO 24 Cb 0.52 -2.53 -0.11 0.00 -0.02 0.00 0.00 33.50 31.36 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 1.30 3.77 -0.08 -0.52 -0.21 0.06 -4.89 119.66 119.09 2f3f s GLN 25 Ca 0.81 -0.44 -0.24 0.00 0.02 0.00 0.00 55.36 55.51 2f3f s GLN 25 Cb -0.69 -3.20 -0.03 0.00 1.00 0.00 0.00 33.01 30.09 2f3f s GLN 25 CO 0.40 0.07 0.73 0.99 -2.12 0.00 0.00 175.29 175.36 2f3f s THR 26 N 0.89 5.02 0.02 -0.19 2.01 -1.26 -1.22 115.64 120.91 2f3f s THR 26 Ca 0.03 1.49 0.00 0.00 0.31 0.00 0.00 61.69 63.52 2f3f s THR 26 Cb -0.14 -4.06 -0.01 0.00 0.01 0.00 0.00 72.50 68.29 2f3f s THR 26 CO 0.02 0.21 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.38 2f3f s LEU 27 N 1.02 2.16 -0.16 4.42 1.43 0.20 -4.97 118.68 122.78 2f3f s LEU 27 Ca 0.38 -0.34 -0.21 0.00 -1.03 0.00 0.00 54.13 52.93 2f3f s LEU 27 Cb -0.18 0.01 -0.03 0.00 0.03 0.00 0.00 46.19 46.03 2f3f s LEU 27 CO 0.18 -0.18 0.63 0.20 0.23 0.00 0.00 176.35 177.41 2f3f s ASN 28 N -0.99 6.76 -0.15 2.29 0.01 -1.26 -0.82 114.94 120.78 2f3f s ASN 28 Ca -0.10 0.92 0.01 0.00 -0.71 0.00 0.00 52.86 52.98 2f3f s ASN 28 Cb -0.07 -2.36 0.00 0.00 0.41 0.00 0.00 41.25 39.24 2f3f s ASN 28 CO -0.00 -0.21 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.56 2f3f s ILE 29 N 1.54 2.39 0.19 0.60 -1.09 0.11 -0.30 121.20 124.64 2f3f s ILE 29 Ca 0.30 -0.87 -0.31 0.00 -2.23 0.00 0.00 60.65 57.54 2f3f s ILE 29 Cb -0.16 -1.98 -0.10 0.00 -1.58 0.00 0.00 42.46 38.63 2f3f s ILE 29 CO 0.12 0.53 1.58 -0.22 -1.23 0.00 0.00 174.94 175.72 2f3f s LEU 30 N 0.79 4.37 -0.26 2.97 2.96 0.22 -0.64 118.68 129.09 2f3f s LEU 30 Ca -0.07 2.69 -0.17 0.00 -0.22 0.00 0.00 54.13 56.37 2f3f s LEU 30 Cb -0.16 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 2f3f s LEU 30 CO -0.00 -0.84 0.45 0.68 -1.32 0.00 0.00 176.35 175.32 2f3f s VAL 31 N 0.90 5.12 -0.25 1.68 -7.23 -0.25 0.61 120.40 120.98 2f3f s VAL 31 Ca 0.69 0.75 -0.01 0.00 -1.81 0.00 0.00 61.98 61.60 2f3f s VAL 31 Cb -0.45 -3.77 0.07 0.00 0.56 0.00 0.00 36.38 32.79 2f3f s VAL 31 CO 0.34 0.13 0.04 -0.62 -0.31 0.00 0.00 175.10 174.68 2f3f s ASP 32 N 1.54 3.52 0.00 4.85 2.15 -0.37 -3.97 116.67 124.40 2f3f s ASP 32 Ca 0.19 -1.20 0.31 0.00 0.43 0.00 0.00 52.55 52.28 2f3f s ASP 32 Cb -0.16 -0.82 1.67 0.00 -0.30 0.00 0.00 42.92 43.31 2f3f s ASP 32 CO 0.09 -0.33 2.10 0.35 -0.17 0.00 0.00 175.17 177.22 2f3f n THR 33 N 4.89 0.00 0.72 1.71 -2.24 -1.26 -0.31 114.28 117.80 2f3f n THR 33 Ca -0.07 -0.04 0.09 0.00 -2.27 0.00 0.00 64.05 61.76 2f3f n THR 33 Cb 0.45 -0.33 0.26 0.00 -2.10 0.00 0.00 70.33 68.60 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 1.10 0.97 3.70 3.38 0.00 -1.26 -4.13 105.19 108.94 2f3f n GLY 34 Ca 0.21 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 2f3f n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f3f s SER 35 N -1.26 0.19 -0.02 1.61 1.04 -1.24 -4.99 113.70 109.03 2f3f s SER 35 Ca 0.33 -1.12 0.03 0.00 0.48 0.00 0.00 55.95 55.66 2f3f s SER 35 Cb 0.18 0.75 0.05 0.00 0.10 0.00 0.00 66.02 67.09 2f3f s SER 35 CO 0.24 -1.47 0.87 -1.20 0.98 0.00 0.00 173.24 172.67 2f3f n SER 36 N -1.13 0.65 -4.59 7.02 7.64 -1.26 -0.90 113.62 121.05 2f3f n SER 36 Ca -0.04 -1.87 -0.34 0.00 1.01 0.00 0.00 58.87 57.62 2f3f n SER 36 Cb 0.60 -0.15 -0.11 0.00 -1.01 0.00 0.00 64.21 63.55 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 -1.00 5.08 -0.25 6.43 -0.87 -1.26 -4.51 114.94 118.56 2f3f s ASN 37 Ca 0.05 0.00 -0.19 0.00 -1.57 0.00 0.00 52.86 51.16 2f3f s ASN 37 Cb 0.05 -1.68 -0.03 0.00 -0.02 0.00 0.00 41.25 39.57 2f3f s ASN 37 CO 0.00 0.25 0.55 0.12 -2.57 0.00 0.00 177.10 175.45 2f3f s PHE 38 N -0.12 3.29 -0.03 2.20 5.99 -1.26 -1.64 117.98 126.41 2f3f s PHE 38 Ca 0.04 0.71 -0.06 0.00 0.00 0.00 0.00 56.93 57.62 2f3f s PHE 38 Cb -0.13 -2.74 0.01 0.00 0.00 0.00 0.00 43.02 40.16 2f3f s PHE 38 CO 0.02 -0.26 0.14 0.00 -0.00 0.00 0.00 175.22 175.13 2f3f s ALA 39 N 2.22 -0.35 0.00 11.12 0.00 -0.71 -0.94 121.76 133.11 2f3f s ALA 39 Ca 0.23 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.33 2f3f s ALA 39 Cb -0.16 -0.07 -0.00 0.00 0.00 0.00 0.00 23.12 22.89 2f3f s ALA 39 CO 0.09 -0.14 -0.02 0.14 0.00 0.00 0.00 175.76 175.83 2f3f s VAL 40 N -0.68 0.14 0.11 0.00 -7.23 -0.43 -0.41 120.40 111.90 2f3f s VAL 40 Ca -0.08 -0.19 -0.36 0.00 -1.81 0.00 0.00 61.98 59.55 2f3f s VAL 40 Cb -0.05 -0.14 -0.16 0.00 0.56 0.00 0.00 36.38 36.59 2f3f s VAL 40 CO 0.01 -0.03 1.43 0.61 -0.31 0.00 0.00 175.10 176.81 2f3f n GLY 41 N 2.84 0.72 0.16 2.32 0.00 0.17 -0.74 105.19 110.67 2f3f n GLY 41 Ca -0.14 0.68 0.03 0.00 0.00 0.00 0.00 46.02 46.60 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 2.87 1.91 -3.17 4.61 0.00 -0.73 -0.31 120.51 125.68 2f3f n ALA 42 Ca 0.18 -1.45 -0.13 0.00 0.00 0.00 0.00 53.44 52.04 2f3f n ALA 42 Cb 0.23 -0.27 -0.06 0.00 0.00 0.00 0.00 19.45 19.35 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 -1.17 -1.06 0.58 0.00 0.00 -1.23 -4.76 121.76 114.12 2f3f s ALA 43 Ca 0.11 0.33 -0.19 0.00 0.00 0.00 0.00 51.96 52.21 2f3f s ALA 43 Cb 0.09 0.39 -0.07 0.00 0.00 0.00 0.00 23.12 23.53 2f3f s ALA 43 CO 0.01 -0.48 0.79 -2.30 0.00 0.00 0.00 175.76 173.78 2f3f n PRO 44 N 0.42 0.76 -3.60 0.00 -0.02 -1.26 -4.96 135.00 126.35 2f3f n PRO 44 Ca -0.18 0.29 -0.15 0.00 -2.02 0.00 0.00 63.50 61.44 2f3f n PRO 44 Cb 0.60 -1.97 -0.07 0.00 -0.02 0.00 0.00 33.50 32.05 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 -1.58 -0.73 0.50 6.00 2.46 -1.26 -5.03 115.29 115.65 2f3f s HIS 45 Ca 0.72 1.63 0.25 0.00 0.47 0.00 0.00 55.06 58.14 2f3f s HIS 45 Cb -0.44 0.32 1.32 0.00 -0.13 0.00 0.00 32.58 33.65 2f3f s HIS 45 CO 0.50 -0.44 1.92 -1.35 -2.47 0.00 0.00 174.74 172.90 2f3f h PRO 46 N 4.32 0.13 -0.01 2.88 0.11 -2.03 -1.68 132.00 135.73 2f3f h PRO 46 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2f3f h PRO 46 Cb 1.15 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2f3f h PRO 46 CO 0.16 0.09 -0.65 1.19 -0.21 0.00 0.00 178.00 178.57 2f3f n PHE 47 N -4.38 0.00 -3.55 0.65 0.99 -1.26 -4.88 117.46 105.03 2f3f n PHE 47 Ca 0.16 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 57.24 2f3f n PHE 47 Cb 0.76 -0.04 -0.09 0.00 -1.00 0.00 0.00 39.48 39.11 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 -2.74 4.13 0.18 4.37 1.43 -0.63 -4.54 118.68 120.87 2f3f s LEU 48 Ca 0.14 0.27 0.24 0.00 -1.03 0.00 0.00 54.13 53.75 2f3f s LEU 48 Cb 0.17 -2.27 0.27 0.00 0.03 0.00 0.00 46.19 44.40 2f3f s LEU 48 CO 0.69 0.01 1.29 0.45 0.23 0.00 0.00 176.35 179.03 2f3f h HIS 49 N 7.46 0.00 -3.20 0.29 3.86 -1.90 -3.42 115.15 118.25 2f3f h HIS 49 Ca -0.37 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 58.83 2f3f h HIS 49 Cb 1.17 0.00 -0.09 0.00 1.06 0.00 0.00 27.41 29.54 2f3f h HIS 49 CO 0.67 0.00 0.10 -0.98 0.86 0.00 0.00 177.93 178.58 2f3f s ARG 50 N -3.22 1.45 0.33 2.45 1.70 -1.26 -5.16 118.95 115.23 2f3f s ARG 50 Ca 0.05 -0.82 -0.16 0.00 -0.47 0.00 0.00 55.73 54.33 2f3f s ARG 50 Cb 0.12 0.55 0.03 0.00 -0.57 0.00 0.00 34.95 35.07 2f3f s ARG 50 CO 0.73 -0.63 0.69 1.52 -1.08 0.00 0.00 175.30 176.53 2f3f s TYR 51 N -3.86 0.16 -0.15 5.89 -0.85 -1.26 -4.90 117.35 112.38 2f3f s TYR 51 Ca 0.08 -0.67 -0.27 0.00 -0.52 0.00 0.00 57.07 55.69 2f3f s TYR 51 Cb -0.02 0.60 -0.01 0.00 0.38 0.00 0.00 41.96 42.91 2f3f s TYR 51 CO -0.03 -1.33 0.90 -0.47 -1.52 0.00 0.00 175.55 173.10 2f3f s TYR 52 N -3.16 3.45 -0.47 -3.49 5.04 0.57 -4.96 117.35 114.33 2f3f s TYR 52 Ca 0.17 1.38 -0.04 0.00 -2.44 0.00 0.00 57.07 56.13 2f3f s TYR 52 Cb -0.04 -3.08 0.12 0.00 0.35 0.00 0.00 41.96 39.31 2f3f s TYR 52 CO 0.11 -0.24 0.28 -0.65 -1.34 0.00 0.00 175.55 173.71 2f3f s GLN 53 N 2.14 2.22 0.47 4.97 -0.21 -1.26 -4.36 119.66 123.63 2f3f s GLN 53 Ca 0.42 -1.95 0.13 0.00 0.02 0.00 0.00 55.36 53.98 2f3f s GLN 53 Cb -0.17 -3.70 1.08 0.00 1.00 0.00 0.00 33.01 31.22 2f3f s GLN 53 CO 0.14 -1.12 2.08 0.00 -2.12 0.00 0.00 175.29 174.27 2f3f h ARG 54 N 7.95 0.16 0.00 2.91 3.08 -1.95 -2.07 114.38 124.46 2f3f h ARG 54 Ca -0.12 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.87 2f3f h ARG 54 Cb 1.04 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 2f3f h ARG 54 CO 0.74 0.16 -0.19 -0.56 -1.07 0.00 0.00 179.97 179.04 2f3f h GLN 55 N 0.16 0.00 -0.00 0.04 -0.00 -2.00 -2.34 115.11 110.97 2f3f h GLN 55 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 2f3f h GLN 55 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.55 2f3f h GLN 55 CO -0.00 0.19 -0.03 1.28 -0.00 0.00 0.00 178.83 180.27 2f3f n LEU 56 N -4.31 0.39 -4.37 0.06 4.77 -0.78 -4.79 117.00 107.97 2f3f n LEU 56 Ca -0.02 -0.04 -0.35 0.00 -0.03 0.00 0.00 56.01 55.56 2f3f n LEU 56 Cb 0.25 -0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 41.12 2f3f n LEU 56 CO 0.36 0.07 -0.36 -0.55 -1.33 0.00 0.00 177.39 175.58 2f3f s SER 57 N -2.21 4.53 0.40 -1.43 0.15 -0.88 -4.24 113.70 110.02 2f3f s SER 57 Ca 0.38 -0.31 0.28 0.00 0.70 0.00 0.00 55.95 57.00 2f3f s SER 57 Cb 0.21 -1.78 0.93 0.00 -1.71 0.00 0.00 66.02 63.68 2f3f s SER 57 CO 0.41 0.01 1.80 0.77 1.20 0.00 0.00 173.24 177.43 2f3f h SER 58 N 7.86 0.00 -0.00 5.45 4.64 -1.48 -3.10 113.55 126.91 2f3f h SER 58 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 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 -0.32 0.35 -0.87 0.00 0.00 176.83 176.59 2f3f n THR 59 N -2.77 0.00 -1.84 2.95 -2.24 -1.26 -4.96 114.28 104.15 2f3f n THR 59 Ca 0.03 -0.32 -0.41 0.00 -2.27 0.00 0.00 64.05 61.08 2f3f n THR 59 Cb 0.37 1.25 -0.01 0.00 -2.10 0.00 0.00 70.33 69.84 2f3f n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2f3f s TYR 60 N -2.33 2.72 -0.07 4.78 5.04 -1.17 -4.57 117.35 121.74 2f3f s TYR 60 Ca 0.22 1.06 0.00 0.00 -2.44 0.00 0.00 57.07 55.91 2f3f s TYR 60 Cb 0.19 -3.99 0.02 0.00 0.35 0.00 0.00 41.96 38.53 2f3f s TYR 60 CO 0.49 -3.05 -0.05 1.03 -1.34 0.00 0.00 175.55 172.62 2f3f s ARG 61 N -1.43 1.09 0.13 4.97 0.52 -0.04 -4.99 118.95 119.20 2f3f s ARG 61 Ca 0.56 -0.14 -0.30 0.00 -0.52 0.00 0.00 55.73 55.33 2f3f s ARG 61 Cb -0.46 -1.15 -0.06 0.00 0.52 0.00 0.00 34.95 33.80 2f3f s ARG 61 CO 0.56 -0.16 1.00 0.34 0.02 0.00 0.00 175.30 177.06 2f3f s ASP 62 N 1.32 7.44 0.00 0.23 -1.08 -1.26 -0.41 116.67 122.91 2f3f s ASP 62 Ca -0.04 1.87 0.24 0.00 -0.52 0.00 0.00 52.55 54.11 2f3f s ASP 62 Cb -0.14 -2.59 0.30 0.00 -1.46 0.00 0.00 42.92 39.03 2f3f s ASP 62 CO -0.03 -0.11 1.28 0.18 0.52 0.00 0.00 175.17 177.02 2f3f n LEU 63 N 2.68 1.53 -2.75 -1.34 4.77 -0.67 -4.91 117.00 116.32 2f3f n LEU 63 Ca 0.02 -0.53 -0.20 0.00 -0.03 0.00 0.00 56.01 55.28 2f3f n LEU 63 Cb 0.48 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 2f3f n LEU 63 CO 0.52 0.29 -0.12 0.54 -1.33 0.00 0.00 177.39 177.29 2f3f n ARG 64 N -0.39 -3.08 -4.32 3.23 1.74 -1.25 -4.98 116.66 107.60 2f3f n ARG 64 Ca 0.10 0.80 -0.19 0.00 -0.77 0.00 0.00 57.85 57.79 2f3f n ARG 64 Cb 0.41 -5.52 -0.13 0.00 -1.02 0.00 0.00 32.46 26.20 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 -5.40 0.85 0.73 5.56 1.02 -1.26 -5.05 119.74 116.18 2f3f s LYS 65 Ca 0.16 -0.67 -0.07 0.00 0.02 0.00 0.00 55.97 55.41 2f3f s LYS 65 Cb -0.07 -0.82 0.08 0.00 -0.52 0.00 0.00 37.83 36.50 2f3f s LYS 65 CO 0.19 0.20 1.04 0.20 -0.92 0.00 0.00 175.35 176.06 2f3f s GLY 66 N -1.01 1.71 -0.11 -3.33 0.00 -1.26 -1.38 107.32 101.94 2f3f s GLY 66 Ca 0.01 -1.07 -0.23 0.00 0.00 0.00 0.00 44.72 43.42 2f3f s GLY 66 CO 0.01 -0.61 0.55 0.54 0.00 0.00 0.00 173.10 173.59 2f3f s VAL 67 N -3.29 0.01 -0.01 1.40 0.11 -0.46 -4.76 120.40 113.40 2f3f s VAL 67 Ca 0.62 -0.11 0.03 0.00 -2.93 0.00 0.00 61.98 59.60 2f3f s VAL 67 Cb -0.09 -0.83 -0.01 0.00 -1.53 0.00 0.00 36.38 33.92 2f3f s VAL 67 CO 0.45 -0.06 -0.10 -0.47 -3.33 0.00 0.00 175.10 171.59 2f3f s TYR 68 N -0.60 0.94 -0.10 1.54 5.04 -1.26 -1.26 117.35 121.65 2f3f s TYR 68 Ca -0.07 -0.18 -0.03 0.00 -2.44 0.00 0.00 57.07 54.35 2f3f s TYR 68 Cb -0.03 -0.61 0.05 0.00 0.35 0.00 0.00 41.96 41.72 2f3f s TYR 68 CO 0.05 -0.02 0.11 0.08 -1.34 0.00 0.00 175.55 174.42 2f3f s VAL 69 N -0.22 -0.16 -0.10 3.14 1.01 -0.59 -4.81 120.40 118.67 2f3f s VAL 69 Ca 0.04 0.21 -0.11 0.00 0.00 0.00 0.00 61.98 62.12 2f3f s VAL 69 Cb -0.04 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.95 2f3f s VAL 69 CO -0.00 0.02 0.26 -2.16 0.00 0.00 0.00 175.10 173.22 2f3f s PRO 70 N 2.20 3.83 0.48 2.72 0.04 -1.26 -2.10 135.00 140.91 2f3f s PRO 70 Ca 0.04 0.09 0.05 0.00 0.04 0.00 0.00 61.00 61.22 2f3f s PRO 70 Cb -0.13 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.12 2f3f s PRO 70 CO -0.06 0.59 0.21 0.71 0.04 0.00 0.00 177.00 178.50 2f3f s TYR 71 N -0.60 2.11 0.30 0.56 2.02 -0.43 -5.01 117.35 116.29 2f3f s TYR 71 Ca 0.18 -0.76 0.05 0.00 -0.37 0.00 0.00 57.07 56.17 2f3f s TYR 71 Cb -0.14 -1.87 0.79 0.00 -0.40 0.00 0.00 41.96 40.35 2f3f s TYR 71 CO 0.07 -0.02 1.65 1.15 -1.57 0.00 0.00 175.55 176.82 2f3f h THR 72 N 1.18 0.32 -3.62 -0.71 2.02 -1.99 -3.38 112.91 106.72 2f3f h THR 72 Ca -0.41 -0.08 -0.37 0.00 0.77 0.00 0.00 66.41 66.32 2f3f h THR 72 Cb 1.28 0.05 -0.32 0.00 -1.74 0.00 0.00 68.15 67.43 2f3f h THR 72 CO 0.67 0.04 -0.76 -1.10 0.37 0.00 0.00 175.52 174.74 2f3f s GLN 73 N -5.88 0.59 0.00 6.66 -0.21 -1.26 -5.11 119.66 114.46 2f3f s GLN 73 Ca -0.12 -0.10 0.00 0.00 0.02 0.00 0.00 55.36 55.16 2f3f s GLN 73 Cb 0.27 -0.63 0.00 0.00 1.00 0.00 0.00 33.01 33.65 2f3f s GLN 73 CO 0.78 -0.02 0.00 0.41 -2.12 0.00 0.00 175.29 174.33 2f3f n GLY 74 N 3.68 0.43 3.54 3.09 0.00 -1.25 -4.88 105.19 109.80 2f3f n GLY 74 Ca -0.22 -1.72 -0.08 0.00 0.00 0.00 0.00 46.02 44.00 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 -3.09 0.68 0.17 1.61 -2.85 -0.83 -1.32 119.74 114.11 2f3f s LYS 75 Ca 0.00 -0.14 -0.10 0.00 -1.00 0.00 0.00 55.97 54.73 2f3f s LYS 75 Cb 0.00 0.32 -0.01 0.00 -2.06 0.00 0.00 37.83 36.08 2f3f s LYS 75 CO 0.00 -0.28 0.30 1.67 0.10 0.00 0.00 175.35 177.15 2f3f s TRP 76 N -2.43 0.35 0.17 1.78 1.48 -0.89 -0.88 118.94 118.52 2f3f s TRP 76 Ca 0.04 -0.71 0.03 0.00 -1.06 0.00 0.00 56.10 54.39 2f3f s TRP 76 Cb -0.01 -0.02 -0.05 0.00 -1.16 0.00 0.00 33.47 32.24 2f3f s TRP 76 CO -0.05 -0.73 -0.02 -1.83 -4.06 0.00 0.00 176.95 170.25 2f3f s GLU 77 N -3.96 1.13 0.00 3.25 -1.05 0.17 -1.55 118.70 116.70 2f3f s GLU 77 Ca 0.16 -1.53 0.00 0.00 -0.15 0.00 0.00 54.97 53.45 2f3f s GLU 77 Cb 0.03 -0.39 0.00 0.00 -0.44 0.00 0.00 34.13 33.33 2f3f s GLU 77 CO -0.00 -0.08 0.00 0.41 0.95 0.00 0.00 175.26 176.53 2f3f n GLY 78 N -0.25 0.97 3.39 -3.83 0.00 -0.39 -1.61 105.19 103.46 2f3f n GLY 78 Ca -0.07 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 2f3f n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2f3f s GLU 79 N 0.53 2.71 0.29 1.61 0.41 -0.51 -1.36 118.70 122.39 2f3f s GLU 79 Ca 0.00 -0.76 -0.21 0.00 -0.41 0.00 0.00 54.97 53.59 2f3f s GLU 79 Cb 0.00 -2.36 -0.09 0.00 -1.78 0.00 0.00 34.13 29.89 2f3f s GLU 79 CO 0.00 0.45 0.82 -0.51 -0.49 0.00 0.00 175.26 175.54 2f3f s LEU 80 N -0.31 4.26 0.00 1.80 1.43 -0.48 -0.32 118.68 125.06 2f3f s LEU 80 Ca 0.02 1.57 -0.18 0.00 -1.03 0.00 0.00 54.13 54.51 2f3f s LEU 80 Cb -0.13 -3.90 0.07 0.00 0.03 0.00 0.00 46.19 42.26 2f3f s LEU 80 CO 0.03 -0.08 0.90 0.61 0.23 0.00 0.00 176.35 178.04 2f3f n GLY 81 N 0.37 0.81 3.30 -3.19 0.00 -0.66 -1.67 105.19 104.15 2f3f n GLY 81 Ca 0.01 -1.21 -0.20 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.08 1.63 0.30 2.61 -4.23 0.46 -0.41 115.64 113.91 2f3f s THR 82 Ca 0.19 -1.91 -0.20 0.00 -1.18 0.00 0.00 61.69 58.59 2f3f s THR 82 Cb -0.04 -1.78 0.03 0.00 1.34 0.00 0.00 72.50 72.05 2f3f s THR 82 CO 0.09 -0.41 0.73 -0.62 -0.54 0.00 0.00 174.62 173.87 2f3f s ASP 83 N -2.73 -0.21 0.17 3.99 -1.08 -1.00 -0.86 116.67 114.94 2f3f s ASP 83 Ca 0.15 -0.71 -0.28 0.00 -0.52 0.00 0.00 52.55 51.18 2f3f s ASP 83 Cb -0.04 0.75 -0.08 0.00 -1.46 0.00 0.00 42.92 42.09 2f3f s ASP 83 CO 0.05 -1.41 0.89 -0.76 0.52 0.00 0.00 175.17 174.46 2f3f s LEU 84 N -2.95 4.58 0.01 -1.34 1.43 -1.26 -1.29 118.68 117.86 2f3f s LEU 84 Ca 0.12 1.78 0.03 0.00 -1.03 0.00 0.00 54.13 55.03 2f3f s LEU 84 Cb -0.06 -3.49 -0.01 0.00 0.03 0.00 0.00 46.19 42.66 2f3f s LEU 84 CO 0.08 0.10 -0.09 -0.69 0.23 0.00 0.00 176.35 175.98 2f3f s VAL 85 N -0.75 0.71 0.05 -1.59 1.01 0.57 -1.01 120.40 119.39 2f3f s VAL 85 Ca 0.41 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2f3f s VAL 85 Cb -0.24 -0.64 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 2f3f s VAL 85 CO 0.29 0.05 -0.04 -0.44 0.00 0.00 0.00 175.10 174.96 2f3f s SER 86 N -0.61 0.62 -0.31 3.32 0.01 -0.27 -1.72 113.70 114.74 2f3f s SER 86 Ca 0.01 -0.84 0.03 0.00 1.31 0.00 0.00 55.95 56.45 2f3f s SER 86 Cb -0.05 0.14 0.08 0.00 0.21 0.00 0.00 66.02 66.40 2f3f s SER 86 CO 0.00 -0.46 0.00 -0.63 0.41 0.00 0.00 173.24 172.56 2f3f s ILE 87 N -3.03 2.36 0.23 1.44 1.01 -1.26 -1.04 121.20 120.92 2f3f s ILE 87 Ca 0.01 -2.02 -0.06 0.00 0.00 0.00 0.00 60.65 58.59 2f3f s ILE 87 Cb 0.01 -2.59 0.20 0.00 0.01 0.00 0.00 42.46 40.09 2f3f s ILE 87 CO -0.06 -0.38 1.73 -0.65 0.00 0.00 0.00 174.94 175.58 2f3f h PRO 88 N 7.72 0.39 -1.02 2.79 0.11 -1.90 -0.37 132.00 139.72 2f3f h PRO 88 Ca -0.11 -0.02 -0.66 0.00 0.11 0.00 0.00 66.00 65.32 2f3f h PRO 88 Cb 1.03 -0.09 -0.32 0.00 0.11 0.00 0.00 31.00 31.74 2f3f h PRO 88 CO 0.51 0.26 0.57 0.72 -0.21 0.00 0.00 178.00 179.85 2f3f n HIS 89 N -5.03 3.14 -2.50 0.65 8.25 -1.26 -4.91 115.22 113.56 2f3f n HIS 89 Ca 0.13 -2.86 0.00 0.00 -0.26 0.00 0.00 57.72 54.73 2f3f n HIS 89 Cb 0.38 -1.23 0.00 0.00 1.12 0.00 0.00 29.99 30.26 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 -0.86 5.74 3.75 -1.41 0.00 -0.15 -4.40 105.19 107.86 2f3f n GLY 90 Ca 0.59 -1.52 -0.35 0.00 0.00 0.00 0.00 46.02 44.74 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 1.50 2.71 -1.33 1.61 0.04 -1.26 -4.89 135.00 133.37 2f3f s PRO 91 Ca 0.00 1.74 -0.14 0.00 0.04 0.00 0.00 61.00 62.64 2f3f s PRO 91 Cb 0.00 -1.91 0.10 0.00 0.04 0.00 0.00 34.50 32.73 2f3f s PRO 91 CO 0.00 -1.39 1.87 0.09 0.04 0.00 0.00 177.00 177.61 2f3f n ASN 92 N -2.04 4.69 -4.05 6.66 3.02 -1.26 -4.60 115.26 117.68 2f3f n ASN 92 Ca 0.13 -2.95 -0.10 0.00 -0.03 0.00 0.00 54.58 51.64 2f3f n ASN 92 Cb 0.50 -1.63 -0.08 0.00 -0.61 0.00 0.00 39.78 37.96 2f3f n ASN 92 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2f3f s VAL 93 N 2.60 0.06 -0.03 2.41 -7.23 -1.26 -5.16 120.40 111.79 2f3f s VAL 93 Ca 0.47 -1.62 0.02 0.00 -1.81 0.00 0.00 61.98 59.04 2f3f s VAL 93 Cb 0.07 -2.01 0.01 0.00 0.56 0.00 0.00 36.38 35.01 2f3f s VAL 93 CO -0.00 -0.29 -0.06 -0.89 -0.31 0.00 0.00 175.10 173.55 2f3f s THR 94 N -4.02 0.59 0.06 5.32 2.01 -1.26 -4.47 115.64 113.88 2f3f s THR 94 Ca 0.22 -0.21 0.04 0.00 0.31 0.00 0.00 61.69 62.05 2f3f s THR 94 Cb 0.05 -0.57 -0.03 0.00 0.01 0.00 0.00 72.50 71.96 2f3f s THR 94 CO 0.03 0.21 -0.12 0.68 -0.69 0.00 0.00 174.62 174.73 2f3f s VAL 95 N 0.51 0.94 -0.28 3.82 -7.23 -0.70 -4.93 120.40 112.53 2f3f s VAL 95 Ca -0.07 -1.26 -0.24 0.00 -1.81 0.00 0.00 61.98 58.60 2f3f s VAL 95 Cb -0.11 -0.96 -0.00 0.00 0.56 0.00 0.00 36.38 35.87 2f3f s VAL 95 CO 0.00 -0.29 0.80 -0.60 -0.31 0.00 0.00 175.10 174.70 2f3f s ARG 96 N -1.75 4.06 0.10 4.82 3.52 -1.26 -0.32 118.95 128.13 2f3f s ARG 96 Ca -0.04 0.73 0.07 0.00 -0.13 0.00 0.00 55.73 56.36 2f3f s ARG 96 Cb -0.10 -3.69 -0.03 0.00 -1.56 0.00 0.00 34.95 29.57 2f3f s ARG 96 CO 0.02 -0.60 -0.18 0.00 -0.81 0.00 0.00 175.30 173.73 2f3f s ALA 97 N 2.89 1.62 0.40 6.12 0.00 -0.41 -4.94 121.76 127.44 2f3f s ALA 97 Ca 0.33 -1.21 -0.26 0.00 0.00 0.00 0.00 51.96 50.82 2f3f s ALA 97 Cb -0.15 -0.18 -0.09 0.00 0.00 0.00 0.00 23.12 22.70 2f3f s ALA 97 CO 0.10 0.27 1.33 -0.80 0.00 0.00 0.00 175.76 176.67 2f3f s ASN 98 N -1.99 6.31 -0.04 0.00 0.01 -1.26 -2.39 114.94 115.58 2f3f s ASN 98 Ca 0.05 2.73 -0.01 0.00 -0.71 0.00 0.00 52.86 54.91 2f3f s ASN 98 Cb -0.09 -2.64 0.03 0.00 0.41 0.00 0.00 41.25 38.96 2f3f s ASN 98 CO 0.04 -0.86 0.08 -0.63 -1.51 0.00 0.00 177.10 174.22 2f3f s ILE 99 N -1.23 -0.07 -0.29 0.60 1.01 0.45 -4.66 121.20 117.01 2f3f s ILE 99 Ca 0.56 0.23 -0.19 0.00 0.00 0.00 0.00 60.65 61.25 2f3f s ILE 99 Cb -0.40 -0.16 -0.02 0.00 0.01 0.00 0.00 42.46 41.90 2f3f s ILE 99 CO 0.52 0.10 0.57 0.00 0.00 0.00 0.00 174.94 176.12 2f3f s ALA 100 N 1.27 3.55 -0.42 9.38 0.00 -0.11 -1.65 121.76 133.79 2f3f s ALA 100 Ca -0.07 -0.66 -0.26 0.00 0.00 0.00 0.00 51.96 50.97 2f3f s ALA 100 Cb -0.12 -3.00 0.02 0.00 0.00 0.00 0.00 23.12 20.02 2f3f s ALA 100 CO -0.04 -0.94 0.93 0.00 0.00 0.00 0.00 175.76 175.71 2f3f s ALA 101 N 2.45 3.31 -0.25 0.00 0.00 0.56 -1.32 121.76 126.51 2f3f s ALA 101 Ca 0.23 -0.63 -0.29 0.00 0.00 0.00 0.00 51.96 51.27 2f3f s ALA 101 Cb -0.15 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.36 2f3f s ALA 101 CO 0.11 -1.87 1.19 0.42 0.00 0.00 0.00 175.76 175.60 2f3f s ILE 102 N 3.66 4.37 -0.10 0.00 1.01 0.08 -1.42 121.20 128.80 2f3f s ILE 102 Ca 0.38 1.61 0.16 0.00 0.00 0.00 0.00 60.65 62.80 2f3f s ILE 102 Cb -0.11 -4.20 -0.23 0.00 0.01 0.00 0.00 42.46 37.94 2f3f s ILE 102 CO 0.23 -0.32 0.19 0.35 0.00 0.00 0.00 174.94 175.40 2f3f n THR 103 N 5.71 0.65 -3.79 2.92 -2.24 -0.63 -1.78 114.28 115.11 2f3f n THR 103 Ca 0.13 -0.56 -0.13 0.00 -2.27 0.00 0.00 64.05 61.22 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 -0.70 -0.57 0.00 0.00 175.07 173.80 2f3f s GLU 104 N -2.72 0.53 0.10 -0.78 2.12 -1.09 -4.91 118.70 111.95 2f3f s GLU 104 Ca -0.07 -0.07 -0.17 0.00 0.36 0.00 0.00 54.97 55.02 2f3f s GLU 104 Cb 0.07 0.24 0.04 0.00 0.26 0.00 0.00 34.13 34.74 2f3f s GLU 104 CO 0.68 -0.13 0.41 -1.54 -0.54 0.00 0.00 175.26 174.15 2f3f s SER 105 N -0.92 -0.26 -0.09 -1.70 1.04 -1.26 -0.65 113.70 109.85 2f3f s SER 105 Ca -0.10 -0.20 -0.02 0.00 0.48 0.00 0.00 55.95 56.11 2f3f s SER 105 Cb -0.05 0.46 0.04 0.00 0.10 0.00 0.00 66.02 66.57 2f3f s SER 105 CO 0.03 -0.80 0.03 -0.62 0.98 0.00 0.00 173.24 172.86 2f3f s ASP 106 N -2.54 1.73 -1.82 7.02 3.68 -0.06 -4.85 116.67 119.83 2f3f s ASP 106 Ca 0.00 -0.20 0.00 0.00 2.13 0.00 0.00 52.55 54.48 2f3f s ASP 106 Cb 0.01 -0.35 0.00 0.00 -1.45 0.00 0.00 42.92 41.13 2f3f s ASP 106 CO -0.09 -0.25 0.00 0.29 0.13 0.00 0.00 175.17 175.26 2f3f n LYS 107 N 5.20 -1.67 -0.08 4.34 5.02 -1.26 -1.96 118.16 127.75 2f3f n LYS 107 Ca -0.06 1.03 -0.07 0.00 -2.02 0.00 0.00 58.31 57.18 2f3f n LYS 107 Cb 0.49 -5.65 -0.02 0.00 -0.02 0.00 0.00 35.03 29.83 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 -3.73 0.05 -2.30 2.13 7.35 -1.26 -3.84 117.46 115.87 2f3f n PHE 108 Ca -0.24 0.02 -0.41 0.00 -0.76 0.00 0.00 57.45 56.07 2f3f n PHE 108 Cb 0.68 -0.44 -0.03 0.00 0.35 0.00 0.00 39.48 40.04 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 -2.60 3.32 -0.12 -5.13 0.40 -1.26 -5.01 117.98 107.57 2f3f s PHE 109 Ca -0.24 1.51 -0.03 0.00 -0.60 0.00 0.00 56.93 57.58 2f3f s PHE 109 Cb 0.03 -3.49 -0.03 0.00 0.51 0.00 0.00 43.02 40.05 2f3f s PHE 109 CO 0.36 -1.26 -0.03 0.42 0.70 0.00 0.00 175.22 175.41 2f3f s ILE 110 N -0.94 4.02 0.01 0.64 -1.09 -1.26 -5.02 121.20 117.56 2f3f s ILE 110 Ca 0.48 -0.33 -0.30 0.00 -2.23 0.00 0.00 60.65 58.27 2f3f s ILE 110 Cb -0.36 -2.73 -0.08 0.00 -1.58 0.00 0.00 42.46 37.72 2f3f s ILE 110 CO 0.45 0.54 1.86 0.21 -1.23 0.00 0.00 174.94 176.77 2f3f s ASN 111 N -0.18 6.52 -0.84 3.58 2.47 -1.26 -2.46 114.94 122.77 2f3f s ASN 111 Ca 0.04 2.53 0.00 0.00 0.42 0.00 0.00 52.86 55.85 2f3f s ASN 111 Cb -0.13 -2.53 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 2f3f s ASN 111 CO 0.02 -1.01 0.00 0.61 -3.72 0.00 0.00 177.10 173.00 2f3f n GLY 112 N 4.40 0.56 0.19 1.21 0.00 -1.26 -4.89 105.19 105.40 2f3f n GLY 112 Ca 0.19 -0.58 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 -1.82 -3.47 113.55 114.51 2f3f h SER 113 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2f3f h SER 113 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2f3f h SER 113 CO 0.25 0.11 0.00 -3.20 -0.87 0.00 0.00 176.83 173.13 2f3f n ASN 114 N -3.09 -2.07 -4.58 4.97 4.05 -1.26 -4.94 115.26 108.34 2f3f n ASN 114 Ca 0.03 0.00 -0.30 0.00 0.45 0.00 0.00 54.58 54.76 2f3f n ASN 114 Cb 0.58 -0.83 -0.10 0.00 1.23 0.00 0.00 39.78 40.66 2f3f n ASN 114 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 2f3f s TRP 115 N -2.48 2.74 0.00 1.20 1.48 -1.26 -4.60 118.94 116.01 2f3f s TRP 115 Ca 0.00 -0.15 0.00 0.00 -1.06 0.00 0.00 56.10 54.89 2f3f s TRP 115 Cb 0.00 -1.44 0.00 0.00 -1.16 0.00 0.00 33.47 30.87 2f3f s TRP 115 CO 0.00 0.42 0.93 0.39 -4.06 0.00 0.00 176.95 174.63 2f3f n GLU 116 N 0.75 2.47 -3.31 3.25 4.71 0.59 -4.87 120.64 124.23 2f3f n GLU 116 Ca -0.14 -1.36 -0.02 0.00 -0.01 0.00 0.00 57.16 55.63 2f3f n GLU 116 Cb 0.52 -0.99 0.02 0.00 -1.01 0.00 0.00 31.44 29.97 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 -0.43 0.76 2.94 0.62 0.00 -1.18 -0.66 105.19 107.24 2f3f n GLY 117 Ca 0.00 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.18 0.01 -0.34 -0.61 2.07 0.46 -0.61 121.20 120.00 2f3f s ILE 118 Ca 0.18 -0.12 0.00 0.00 -1.41 0.00 0.00 60.65 59.30 2f3f s ILE 118 Cb -0.02 -0.11 0.09 0.00 0.13 0.00 0.00 42.46 42.54 2f3f s ILE 118 CO 0.04 -0.07 0.07 -0.22 -1.91 0.00 0.00 174.94 172.86 2f3f s LEU 119 N -0.18 4.56 -0.30 8.50 2.96 0.20 -1.74 118.68 132.68 2f3f s LEU 119 Ca -0.02 -1.82 -0.28 0.00 -0.22 0.00 0.00 54.13 51.79 2f3f s LEU 119 Cb -0.02 -1.70 0.01 0.00 0.50 0.00 0.00 46.19 44.98 2f3f s LEU 119 CO 0.00 -0.38 1.02 -0.83 -1.32 0.00 0.00 176.35 174.83 2f3f s GLY 120 N 1.31 1.60 0.00 7.98 0.00 -0.65 -1.23 107.32 116.33 2f3f s GLY 120 Ca 0.04 -0.09 0.24 0.00 0.00 0.00 0.00 44.72 44.90 2f3f s GLY 120 CO -0.05 2.16 1.25 1.04 0.00 0.00 0.00 173.10 177.50 2f3f n LEU 121 N 6.66 2.97 0.00 0.66 4.77 0.58 -4.32 117.00 128.32 2f3f n LEU 121 Ca 0.10 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 2f3f n LEU 121 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 2f3f n LEU 121 CO 0.56 0.50 0.00 0.00 -1.33 0.00 0.00 177.39 177.12 2f3f n ALA 122 N 1.31 0.00 -2.40 -1.18 0.00 -0.08 -4.94 120.51 113.22 2f3f n ALA 122 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.33 2f3f n ALA 122 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.74 3.38 0.42 0.00 1.51 -0.64 -4.65 117.35 116.63 2f3f s TYR 123 Ca 0.00 0.41 0.14 0.00 -1.01 0.00 0.00 57.07 56.61 2f3f s TYR 123 Cb 0.00 -2.21 1.01 0.00 -0.11 0.00 0.00 41.96 40.65 2f3f s TYR 123 CO 0.00 -0.22 1.93 0.00 -1.11 0.00 0.00 175.55 176.15 2f3f h ALA 124 N 0.43 2.05 -1.27 3.71 0.00 -1.87 -2.66 119.26 119.64 2f3f h ALA 124 Ca -0.47 -0.00 0.38 0.00 0.00 0.00 0.00 54.91 54.81 2f3f h ALA 124 Cb 1.23 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 2f3f h ALA 124 CO 0.60 -0.23 0.85 1.49 0.00 0.00 0.00 179.25 181.95 2f3f h GLU 125 N 0.46 0.15 -0.43 0.00 4.81 -1.86 0.17 114.58 117.88 2f3f h GLU 125 Ca 0.35 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2f3f h GLU 125 Cb 0.74 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.09 2f3f h GLU 125 CO -0.12 0.10 0.00 0.44 -0.73 0.00 0.00 179.01 178.70 2f3f n ILE 126 N -4.50 1.23 -2.17 2.32 -5.35 -1.00 -4.67 119.36 105.22 2f3f n ILE 126 Ca 0.32 -1.12 -0.39 0.00 -0.27 0.00 0.00 62.75 61.29 2f3f n ILE 126 Cb 1.28 0.37 -0.01 0.00 -1.74 0.00 0.00 39.64 39.55 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 -1.30 3.22 0.01 -1.28 0.00 0.59 -4.62 121.76 118.38 2f3f s ALA 127 Ca 0.32 1.11 -0.01 0.00 0.00 0.00 0.00 51.96 53.38 2f3f s ALA 127 Cb 0.19 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 2f3f s ALA 127 CO 0.19 -0.68 0.14 1.03 0.00 0.00 0.00 175.76 176.44 2f3f s ARG 128 N -2.24 3.25 0.34 0.00 1.81 -1.26 -2.93 118.95 117.92 2f3f s ARG 128 Ca 0.57 -0.43 0.17 0.00 -1.72 0.00 0.00 55.73 54.32 2f3f s ARG 128 Cb -0.35 -2.97 0.55 0.00 -0.45 0.00 0.00 34.95 31.73 2f3f s ARG 128 CO 0.44 0.65 1.67 -1.00 -0.68 0.00 0.00 175.30 176.38 2f3f h PRO 129 N 3.80 0.00 -3.43 3.54 0.13 -1.88 -3.47 132.00 130.70 2f3f h PRO 129 Ca -0.48 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.52 2f3f h PRO 129 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 2f3f h PRO 129 CO 0.67 0.44 0.11 0.16 -0.23 0.00 0.00 178.00 179.14 2f3f s ASP 130 N -6.50 0.40 0.00 1.44 -4.77 -1.15 -5.03 116.67 101.07 2f3f s ASP 130 Ca 0.00 -1.32 0.06 0.00 -3.30 0.00 0.00 52.55 47.99 2f3f s ASP 130 Cb 0.11 0.80 0.36 0.00 -1.09 0.00 0.00 42.92 43.10 2f3f s ASP 130 CO 0.71 -1.58 0.89 -0.90 0.70 0.00 0.00 175.17 174.99 2f3f n ASP 131 N -1.51 0.00 0.09 2.11 5.68 -1.25 -2.15 116.55 119.52 2f3f n ASP 131 Ca -0.05 -0.98 0.12 0.00 -0.50 0.00 0.00 54.79 53.37 2f3f n ASP 131 Cb 0.60 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.75 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 -2.08 -1.12 4.64 -1.91 -3.43 113.55 109.66 2f3f h SER 132 Ca 0.00 -0.13 -0.54 0.00 -0.47 0.00 0.00 61.79 60.65 2f3f h SER 132 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.01 2f3f h SER 132 CO 0.00 0.06 1.15 -0.22 -0.87 0.00 0.00 176.83 176.96 2f3f s LEU 133 N -4.66 3.23 0.03 5.97 2.96 -0.91 -4.97 118.68 120.33 2f3f s LEU 133 Ca 0.05 -0.55 -0.33 0.00 -0.22 0.00 0.00 54.13 53.08 2f3f s LEU 133 Cb 0.12 -2.56 -0.12 0.00 0.50 0.00 0.00 46.19 44.13 2f3f s LEU 133 CO 0.72 -1.85 1.82 1.21 -1.32 0.00 0.00 176.35 176.93 2f3f n GLU 134 N 9.27 2.40 -1.35 1.98 2.13 -1.26 -4.89 120.64 128.92 2f3f n GLU 134 Ca 0.10 0.88 -0.32 0.00 0.66 0.00 0.00 57.16 58.48 2f3f n GLU 134 Cb 0.50 -2.73 0.09 0.00 0.27 0.00 0.00 31.44 29.57 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 3.18 2.17 0.19 5.31 0.02 -1.26 -4.54 135.00 140.08 2f3f s PRO 135 Ca 0.87 1.43 -0.13 0.00 0.02 0.00 0.00 61.00 63.19 2f3f s PRO 135 Cb -0.61 -1.87 0.21 0.00 0.02 0.00 0.00 34.50 32.25 2f3f s PRO 135 CO 0.44 -1.74 1.70 0.35 -0.33 0.00 0.00 177.00 177.42 2f3f h PHE 136 N -0.73 0.09 -0.04 6.54 3.57 -1.82 -2.06 116.94 122.50 2f3f h PHE 136 Ca -0.45 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 60.98 2f3f h PHE 136 Cb 1.26 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 2f3f h PHE 136 CO 0.53 -0.05 -0.46 0.35 -2.23 0.00 0.00 178.31 176.45 2f3f h PHE 137 N 0.19 0.10 -0.75 0.41 3.57 -1.92 -0.18 116.94 118.36 2f3f h PHE 137 Ca 0.26 -0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.68 2f3f h PHE 137 Cb 0.38 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.06 2f3f h PHE 137 CO -0.26 0.53 0.26 -0.44 -2.23 0.00 0.00 178.31 176.17 2f3f h ASP 138 N 0.07 1.07 0.08 0.41 3.32 -1.77 -1.71 116.42 117.88 2f3f h ASP 138 Ca 0.00 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 2f3f h ASP 138 Cb 0.84 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2f3f h ASP 138 CO 0.06 0.98 -0.04 0.28 -1.72 0.00 0.00 179.24 178.80 2f3f h SER 139 N 1.10 -0.09 -0.48 6.45 0.02 -0.66 -1.60 113.55 118.29 2f3f h SER 139 Ca 0.24 -0.16 0.10 0.00 -0.84 0.00 0.00 61.79 61.13 2f3f h SER 139 Cb 0.27 0.02 -0.09 0.00 0.14 0.00 0.00 62.40 62.74 2f3f h SER 139 CO -0.01 0.11 -0.09 0.25 -1.14 0.00 0.00 176.83 175.94 2f3f h LEU 140 N -0.28 -0.39 -0.90 5.07 5.85 -0.95 0.66 115.31 124.36 2f3f h LEU 140 Ca -0.01 0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 2f3f h LEU 140 Cb 0.24 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2f3f h LEU 140 CO 0.02 -0.14 -0.35 0.58 -0.34 0.00 0.00 178.44 178.21 2f3f h VAL 141 N 0.02 1.29 -0.10 1.05 2.07 -1.25 -2.09 116.25 117.24 2f3f h VAL 141 Ca 0.24 -1.43 -0.23 0.00 0.82 0.00 0.00 66.70 66.09 2f3f h VAL 141 Cb 0.36 1.54 0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2f3f h VAL 141 CO -0.48 0.44 -0.86 0.11 0.02 0.00 0.00 177.57 176.80 2f3f h LYS 142 N 0.33 0.73 0.00 1.57 1.57 -0.38 -3.33 116.57 117.06 2f3f h LYS 142 Ca 0.04 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 2f3f h LYS 142 Cb 0.78 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.24 2f3f h LYS 142 CO 0.06 1.25 -0.40 1.04 -0.57 0.00 0.00 179.45 180.83 2f3f n GLN 143 N -3.90 0.09 -3.50 3.15 6.02 0.14 -4.95 117.38 114.44 2f3f n GLN 143 Ca -0.08 0.03 -0.14 0.00 -0.01 0.00 0.00 57.00 56.80 2f3f n GLN 143 Cb 0.79 -1.56 -0.05 0.00 1.02 0.00 0.00 30.24 30.44 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 -1.69 0.00 0.40 5.09 -2.24 -0.79 -5.05 114.28 110.00 2f3f n THR 144 Ca 0.05 -1.55 0.12 0.00 -2.27 0.00 0.00 64.05 60.39 2f3f n THR 144 Cb 0.37 0.67 0.24 0.00 -2.10 0.00 0.00 70.33 69.51 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 -0.50 0.49 -1.68 4.78 8.25 -1.26 -4.78 115.22 120.53 2f3f n HIS 145 Ca 0.01 -0.25 -0.46 0.00 -0.26 0.00 0.00 57.72 56.76 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 1.34 0.31 -1.24 1.59 0.31 -1.26 -4.95 118.33 114.42 2f3f n VAL 146 Ca 0.19 -0.06 -0.34 0.00 -0.01 0.00 0.00 64.34 64.13 2f3f n VAL 146 Cb 0.57 -1.80 0.11 0.00 -0.91 0.00 0.00 33.84 31.81 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 2.57 1.85 -1.37 5.55 0.02 -1.26 -4.68 135.00 137.68 2f3f s PRO 147 Ca 0.85 1.73 -0.09 0.00 0.02 0.00 0.00 61.00 63.51 2f3f s PRO 147 Cb -0.64 -1.80 0.10 0.00 0.02 0.00 0.00 34.50 32.18 2f3f s PRO 147 CO 0.43 -2.05 2.22 -1.71 -0.33 0.00 0.00 177.00 175.56 2f3f n ASN 148 N -3.09 6.15 -3.51 2.53 5.15 -1.26 -4.37 115.26 116.86 2f3f n ASN 148 Ca 0.13 -3.00 -0.09 0.00 -0.60 0.00 0.00 54.58 51.02 2f3f n ASN 148 Cb 0.50 -1.49 -0.02 0.00 -0.53 0.00 0.00 39.78 38.25 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 -0.22 -0.42 0.14 1.20 2.34 -1.26 -1.79 118.68 118.68 2f3f s LEU 149 Ca 0.49 -0.07 -0.09 0.00 0.06 0.00 0.00 54.13 54.52 2f3f s LEU 149 Cb 0.14 2.28 -0.01 0.00 -0.56 0.00 0.00 46.19 48.04 2f3f s LEU 149 CO -0.05 -0.81 0.25 0.72 -1.06 0.00 0.00 176.35 175.40 2f3f s PHE 150 N -3.40 0.36 0.06 3.48 -0.71 -1.04 -0.36 117.98 116.36 2f3f s PHE 150 Ca 0.05 -0.74 0.01 0.00 -1.04 0.00 0.00 56.93 55.21 2f3f s PHE 150 Cb -0.01 -0.08 -0.03 0.00 -1.21 0.00 0.00 43.02 41.69 2f3f s PHE 150 CO -0.09 -0.67 -0.06 -1.54 -1.34 0.00 0.00 175.22 171.52 2f3f s SER 151 N -2.95 0.85 -0.09 1.98 1.04 -0.37 -0.43 113.70 113.74 2f3f s SER 151 Ca 0.15 -0.75 0.01 0.00 0.48 0.00 0.00 55.95 55.84 2f3f s SER 151 Cb 0.04 0.08 0.02 0.00 0.10 0.00 0.00 66.02 66.26 2f3f s SER 151 CO -0.03 -0.35 -0.11 -0.76 0.98 0.00 0.00 173.24 172.97 2f3f s LEU 152 N -2.22 1.52 -0.36 2.42 1.43 0.34 -0.99 118.68 120.81 2f3f s LEU 152 Ca -0.01 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 2f3f s LEU 152 Cb -0.03 -0.89 0.10 0.00 0.03 0.00 0.00 46.19 45.40 2f3f s LEU 152 CO -0.03 -0.02 0.10 -1.58 0.23 0.00 0.00 176.35 175.05 2f3f s GLN 153 N 1.08 1.77 -0.22 1.70 0.74 0.52 -1.56 119.66 123.69 2f3f s GLN 153 Ca -0.06 -1.80 -0.14 0.00 0.05 0.00 0.00 55.36 53.41 2f3f s GLN 153 Cb -0.14 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.58 2f3f s GLN 153 CO -0.02 -0.96 0.31 -0.51 -0.55 0.00 0.00 175.29 173.56 2f3f s LEU 154 N 1.02 4.13 -0.21 3.68 1.43 -1.26 0.00 118.68 127.47 2f3f s LEU 154 Ca 0.08 0.34 -0.05 0.00 -1.03 0.00 0.00 54.13 53.48 2f3f s LEU 154 Cb -0.21 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.64 2f3f s LEU 154 CO -0.06 -0.04 -0.01 0.00 0.23 0.00 0.00 176.35 176.47 2f3f s GLY 156 N 1.23 1.61 0.91 0.00 0.00 -1.26 -3.76 107.32 106.05 2f3f s GLY 156 Ca 0.03 -0.71 -0.12 0.00 0.00 0.00 0.00 44.72 43.92 2f3f s GLY 156 CO 0.00 -0.18 1.10 0.00 0.00 0.00 0.00 173.10 174.03 2f3f s ALA 157 N -3.59 1.53 0.00 3.20 0.00 -1.26 -4.91 121.76 116.73 2f3f s ALA 157 Ca 0.64 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2f3f s ALA 157 Cb -0.10 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 19.90 2f3f s ALA 157 CO 0.50 -2.38 0.00 0.43 0.00 0.00 0.00 175.76 174.31 2f3f n SER 169 N -3.87 0.00 -1.05 0.00 7.64 -1.26 -5.05 113.62 110.02 2f3f n SER 169 Ca 0.06 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.94 2f3f n SER 169 Cb 0.57 -0.05 -0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2f3f n SER 169 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2f3f n VAL 170 N -0.11 0.00 -3.24 0.44 0.24 -1.14 -4.93 118.33 109.59 2f3f n VAL 170 Ca 0.00 -0.04 -0.00 0.00 -2.04 0.00 0.00 64.34 62.25 2f3f n VAL 170 Cb 0.00 0.03 0.00 0.00 -1.47 0.00 0.00 33.84 32.40 2f3f n VAL 170 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f3f n GLY 171 N -0.01 1.60 0.00 7.63 0.00 -1.23 -0.91 105.19 112.27 2f3f n GLY 171 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.02 -0.92 2.98 -0.02 0.00 -0.52 -1.53 105.19 105.16 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 0.76 -0.30 1.61 0.01 0.10 -1.61 113.70 110.28 2f3f s SER 173 Ca 0.00 -0.12 0.03 0.00 1.31 0.00 0.00 55.95 57.18 2f3f s SER 173 Cb 0.00 -0.09 0.08 0.00 0.21 0.00 0.00 66.02 66.22 2f3f s SER 173 CO 0.00 0.08 -0.03 -0.32 0.41 0.00 0.00 173.24 173.38 2f3f s MET 174 N -0.15 1.83 -0.49 12.44 1.75 -1.26 -0.35 119.30 133.06 2f3f s MET 174 Ca 0.02 -1.60 -0.23 0.00 -1.25 0.00 0.00 55.69 52.63 2f3f s MET 174 Cb -0.03 -3.03 0.03 0.00 2.84 0.00 0.00 34.83 34.65 2f3f s MET 174 CO -0.00 -0.76 0.83 0.42 -0.65 0.00 0.00 175.02 174.86 2f3f s ILE 175 N 1.01 4.57 -0.31 10.11 -1.09 -0.16 -4.89 121.20 130.45 2f3f s ILE 175 Ca 0.01 0.29 -0.21 0.00 -2.23 0.00 0.00 60.65 58.52 2f3f s ILE 175 Cb -0.19 -4.40 -0.01 0.00 -1.58 0.00 0.00 42.46 36.27 2f3f s ILE 175 CO -0.07 -0.88 0.66 -0.63 -1.23 0.00 0.00 174.94 172.79 2f3f s ILE 176 N 3.48 4.91 0.00 2.92 1.01 -1.26 -1.23 121.20 131.03 2f3f s ILE 176 Ca 0.29 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.85 2f3f s ILE 176 Cb -0.13 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.32 2f3f s ILE 176 CO 0.20 -0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.60 2f3f n GLY 177 N 4.38 0.76 0.00 6.18 0.00 0.52 -4.79 105.19 112.24 2f3f n GLY 177 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.14 0.71 3.18 -0.02 0.00 -1.23 -4.38 105.19 101.32 2f3f n GLY 178 Ca 0.00 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 2f3f n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f3f s ILE 179 N -2.07 1.77 -0.27 -0.61 1.01 -1.26 -3.93 121.20 115.83 2f3f s ILE 179 Ca 0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 60.65 59.73 2f3f s ILE 179 Cb 0.00 -1.53 0.02 0.00 0.01 0.00 0.00 42.46 40.96 2f3f s ILE 179 CO 0.00 0.50 0.01 -0.62 0.00 0.00 0.00 174.94 174.83 2f3f s ASP 180 N 0.21 4.74 0.51 3.58 3.68 -1.26 -5.01 116.67 123.13 2f3f s ASP 180 Ca -0.11 -0.79 0.33 0.00 2.13 0.00 0.00 52.55 54.11 2f3f s ASP 180 Cb -0.15 -1.78 1.37 0.00 -1.45 0.00 0.00 42.92 40.92 2f3f s ASP 180 CO 0.05 -0.16 1.97 0.45 0.13 0.00 0.00 175.17 177.61 2f3f h HIS 181 N 8.13 0.00 0.00 -5.34 3.86 -2.00 -2.15 115.15 117.64 2f3f h HIS 181 Ca -0.32 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.89 2f3f h HIS 181 Cb 1.12 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.59 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 -2.95 0.00 -0.07 2.45 3.41 -1.26 -2.98 113.62 112.22 2f3f n SER 182 Ca 0.01 0.42 0.13 0.00 -0.26 0.00 0.00 58.87 59.17 2f3f n SER 182 Cb 0.28 -0.47 0.41 0.00 -0.26 0.00 0.00 64.21 64.17 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 -1.47 0.49 -3.85 1.04 4.77 -0.81 -4.75 117.00 112.42 2f3f n LEU 183 Ca 0.06 0.05 -0.09 0.00 -0.03 0.00 0.00 56.01 56.00 2f3f n LEU 183 Cb 0.25 -0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 41.01 2f3f n LEU 183 CO 0.20 0.11 -0.04 -0.72 -1.33 0.00 0.00 177.39 175.61 2f3f s TYR 184 N -2.80 0.17 0.30 -1.77 1.13 -1.16 -0.60 117.35 112.61 2f3f s TYR 184 Ca 0.18 -0.56 0.10 0.00 -1.41 0.00 0.00 57.07 55.38 2f3f s TYR 184 Cb 0.19 -0.01 -0.06 0.00 -1.10 0.00 0.00 41.96 40.98 2f3f s TYR 184 CO 0.59 -0.62 -0.15 0.95 -2.51 0.00 0.00 175.55 173.81 2f3f s THR 185 N -3.88 2.29 0.00 -3.49 -4.23 -0.80 -4.81 115.64 100.72 2f3f s THR 185 Ca 0.08 -2.31 0.00 0.00 -1.18 0.00 0.00 61.69 58.28 2f3f s THR 185 Cb 0.04 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.46 2f3f s THR 185 CO -0.08 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 2f3f n GLY 186 N -0.67 -0.90 3.90 3.99 0.00 -1.26 -3.80 105.19 106.46 2f3f n GLY 186 Ca -0.05 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 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 6.46 -0.01 1.61 0.01 -1.26 -4.96 113.70 111.55 2f3f s SER 187 Ca 0.00 0.60 -0.29 0.00 1.31 0.00 0.00 55.95 57.57 2f3f s SER 187 Cb 0.00 -2.09 -0.03 0.00 0.21 0.00 0.00 66.02 64.10 2f3f s SER 187 CO 0.00 -0.04 0.92 -0.76 0.41 0.00 0.00 173.24 173.77 2f3f s LEU 188 N -3.04 4.37 -0.10 2.44 1.43 -1.26 -4.51 118.68 118.00 2f3f s LEU 188 Ca 0.42 1.56 0.01 0.00 -1.03 0.00 0.00 54.13 55.09 2f3f s LEU 188 Cb -0.11 -3.46 -0.02 0.00 0.03 0.00 0.00 46.19 42.63 2f3f s LEU 188 CO 0.27 -0.21 -0.14 0.26 0.23 0.00 0.00 176.35 176.75 2f3f s TRP 189 N 0.90 2.76 -0.05 0.29 0.52 0.11 -4.89 118.94 118.57 2f3f s TRP 189 Ca 0.48 -0.51 0.01 0.00 0.02 0.00 0.00 56.10 56.10 2f3f s TRP 189 Cb -0.20 -1.77 -0.03 0.00 -1.15 0.00 0.00 33.47 30.32 2f3f s TRP 189 CO 0.26 -0.10 -0.06 0.71 0.02 0.00 0.00 176.95 177.79 2f3f s TYR 190 N 0.00 2.96 -0.02 -1.98 1.51 -1.26 -0.39 117.35 118.18 2f3f s TYR 190 Ca -0.04 0.04 0.07 0.00 -1.01 0.00 0.00 57.07 56.12 2f3f s TYR 190 Cb -0.14 -1.70 -0.02 0.00 -0.11 0.00 0.00 41.96 39.99 2f3f s TYR 190 CO 0.04 0.36 -0.22 -0.08 -1.11 0.00 0.00 175.55 174.54 2f3f s THR 191 N -0.86 1.77 0.39 -0.71 -1.32 0.28 -3.84 115.64 111.34 2f3f s THR 191 Ca 0.14 -0.96 -0.27 0.00 -1.21 0.00 0.00 61.69 59.39 2f3f s THR 191 Cb -0.11 -1.47 -0.10 0.00 -1.51 0.00 0.00 72.50 69.31 2f3f s THR 191 CO 0.03 0.50 1.40 -2.84 -2.21 0.00 0.00 174.62 171.50 2f3f s PRO 192 N -0.50 4.06 -0.36 7.08 0.02 -1.26 -0.41 135.00 143.64 2f3f s PRO 192 Ca 0.08 2.39 -0.29 0.00 0.02 0.00 0.00 61.00 63.20 2f3f s PRO 192 Cb -0.09 -2.90 0.01 0.00 0.02 0.00 0.00 34.50 31.55 2f3f s PRO 192 CO -0.01 -0.50 1.18 0.42 -0.33 0.00 0.00 177.00 177.76 2f3f s ILE 193 N -1.16 4.29 0.16 2.83 1.01 -0.37 -4.58 121.20 123.37 2f3f s ILE 193 Ca 0.54 1.43 -0.14 0.00 0.00 0.00 0.00 60.65 62.48 2f3f s ILE 193 Cb -0.43 -4.37 0.04 0.00 0.01 0.00 0.00 42.46 37.71 2f3f s ILE 193 CO 0.57 -0.62 1.74 -0.09 0.00 0.00 0.00 174.94 176.54 2f3f h ARG 194 N 8.87 0.71 -2.71 2.79 2.43 -1.15 -3.44 114.38 121.88 2f3f h ARG 194 Ca -0.23 -0.10 -0.12 0.00 -0.81 0.00 0.00 59.98 58.72 2f3f h ARG 194 Cb 1.07 -0.13 -0.24 0.00 -0.42 0.00 0.00 29.97 30.25 2f3f h ARG 194 CO 1.06 0.59 -0.23 0.50 -1.51 0.00 0.00 179.97 180.38 2f3f s ARG 195 N -5.72 0.49 -1.16 0.20 3.52 -1.26 -5.08 118.95 109.93 2f3f s ARG 195 Ca -0.13 0.61 -0.19 0.00 -0.13 0.00 0.00 55.73 55.89 2f3f s ARG 195 Cb 0.11 0.22 0.09 0.00 -1.56 0.00 0.00 34.95 33.81 2f3f s ARG 195 CO 0.76 -0.07 1.54 -1.21 -0.81 0.00 0.00 175.30 175.52 2f3f s GLU 196 N 0.33 3.85 0.00 5.12 2.02 -1.26 -4.10 118.70 124.65 2f3f s GLU 196 Ca -0.01 -1.81 0.00 0.00 0.02 0.00 0.00 54.97 53.17 2f3f s GLU 196 Cb -0.03 -5.35 0.00 0.00 0.10 0.00 0.00 34.13 28.85 2f3f s GLU 196 CO -0.01 -2.12 0.00 -2.67 0.02 0.00 0.00 175.26 170.49 2f3f n TRP 197 N 7.91 0.00 -1.42 1.61 4.27 -1.26 -4.61 117.44 123.94 2f3f n TRP 197 Ca 0.40 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.71 2f3f n TRP 197 Cb 0.47 0.00 0.18 0.00 -1.36 0.00 0.00 31.31 30.60 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 1.74 -1.17 -2.67 2.02 -1.26 -1.62 117.35 114.39 2f3f s TYR 198 Ca 0.00 0.68 -0.19 0.00 -0.37 0.00 0.00 57.07 57.20 2f3f s TYR 198 Cb 0.00 -3.51 0.09 0.00 -0.40 0.00 0.00 41.96 38.14 2f3f s TYR 198 CO 0.00 -2.91 1.54 0.71 -1.57 0.00 0.00 175.55 173.32 2f3f s TYR 199 N -3.26 2.88 -0.05 2.71 1.51 -1.26 -4.84 117.35 115.04 2f3f s TYR 199 Ca 0.68 -1.49 -0.16 0.00 -1.01 0.00 0.00 57.07 55.09 2f3f s TYR 199 Cb -0.12 -4.61 -0.05 0.00 -0.11 0.00 0.00 41.96 37.06 2f3f s TYR 199 CO 0.55 -1.74 0.43 -2.00 -1.11 0.00 0.00 175.55 171.68 2f3f s GLU 200 N 3.79 4.10 0.33 -0.62 2.12 -1.26 -1.90 118.70 125.26 2f3f s GLU 200 Ca 0.48 0.41 0.03 0.00 0.36 0.00 0.00 54.97 56.25 2f3f s GLU 200 Cb 0.01 -3.31 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 2f3f s GLU 200 CO -0.00 0.48 0.11 0.14 -0.54 0.00 0.00 175.26 175.45 2f3f s VAL 201 N -0.39 0.68 -0.17 3.70 -7.23 -0.31 -0.55 120.40 116.13 2f3f s VAL 201 Ca 0.24 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.42 2f3f s VAL 201 Cb -0.16 -2.57 0.01 0.00 0.56 0.00 0.00 36.38 34.22 2f3f s VAL 201 CO 0.12 0.00 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.10 2f3f s ILE 202 N -3.45 2.30 -0.11 -0.62 1.01 -1.26 -4.11 121.20 114.96 2f3f s ILE 202 Ca 0.33 -0.87 -0.21 0.00 0.00 0.00 0.00 60.65 59.90 2f3f s ILE 202 Cb 0.06 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2f3f s ILE 202 CO 0.15 0.52 0.63 -0.63 0.00 0.00 0.00 174.94 175.61 2f3f s ILE 203 N 1.17 5.08 -0.60 2.92 1.01 -1.26 -1.87 121.20 127.65 2f3f s ILE 203 Ca 0.02 1.26 0.11 0.00 0.00 0.00 0.00 60.65 62.03 2f3f s ILE 203 Cb -0.14 -3.96 -0.09 0.00 0.01 0.00 0.00 42.46 38.28 2f3f s ILE 203 CO -0.08 0.24 0.49 1.33 0.00 0.00 0.00 174.94 176.92 2f3f n VAL 204 N 3.93 0.00 -3.60 2.92 0.24 0.88 -4.75 118.33 117.95 2f3f n VAL 204 Ca -0.03 -0.28 -0.09 0.00 -2.04 0.00 0.00 64.34 61.90 2f3f n VAL 204 Cb 0.51 1.03 -0.06 0.00 -1.47 0.00 0.00 33.84 33.85 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 -1.90 0.52 -0.02 7.34 3.52 -1.22 -4.85 118.95 122.35 2f3f s ARG 205 Ca 0.05 0.26 0.04 0.00 -0.13 0.00 0.00 55.73 55.95 2f3f s ARG 205 Cb 0.08 0.25 -0.01 0.00 -1.56 0.00 0.00 34.95 33.71 2f3f s ARG 205 CO 0.41 -0.14 -0.14 0.08 -0.81 0.00 0.00 175.30 174.70 2f3f s VAL 206 N -0.70 1.15 -0.01 7.11 1.01 -1.26 -0.79 120.40 126.91 2f3f s VAL 206 Ca 0.00 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.41 2f3f s VAL 206 Cb -0.02 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 2f3f s VAL 206 CO -0.02 0.33 -0.10 -1.61 0.00 0.00 0.00 175.10 173.70 2f3f s GLU 207 N -0.21 0.85 -0.11 2.72 2.02 -0.55 -2.19 118.70 121.23 2f3f s GLU 207 Ca 0.03 -0.35 0.02 0.00 0.02 0.00 0.00 54.97 54.69 2f3f s GLU 207 Cb -0.07 -0.82 -0.01 0.00 0.10 0.00 0.00 34.13 33.34 2f3f s GLU 207 CO -0.00 0.20 -0.20 0.42 0.02 0.00 0.00 175.26 175.70 2f3f s ILE 208 N -0.17 2.43 -1.63 -1.63 -1.09 0.69 -1.15 121.20 118.65 2f3f s ILE 208 Ca 0.03 -0.89 0.00 0.00 -2.23 0.00 0.00 60.65 57.56 2f3f s ILE 208 Cb -0.05 -1.97 0.00 0.00 -1.58 0.00 0.00 42.46 38.87 2f3f s ILE 208 CO -0.00 0.55 0.00 -3.20 -1.23 0.00 0.00 174.94 171.05 2f3f n ASN 209 N 3.51 -4.20 0.00 3.58 2.85 -0.43 -0.00 115.26 120.57 2f3f n ASN 209 Ca -0.19 0.36 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 2f3f n ASN 209 Cb 0.53 -3.80 0.00 0.00 1.24 0.00 0.00 39.78 37.75 2f3f n ASN 209 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2f3f n GLY 210 N -0.36 0.76 3.44 8.20 0.00 -1.26 -4.97 105.19 110.99 2f3f n GLY 210 Ca -0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 2f3f n GLY 210 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f3f s GLN 211 N -0.57 3.48 0.09 1.61 -0.21 1.00 -5.03 119.66 120.02 2f3f s GLN 211 Ca 0.00 -0.61 -0.30 0.00 0.02 0.00 0.00 55.36 54.47 2f3f s GLN 211 Cb 0.00 -2.75 -0.06 0.00 1.00 0.00 0.00 33.01 31.20 2f3f s GLN 211 CO 0.00 0.25 1.18 0.34 -2.12 0.00 0.00 175.29 174.94 2f3f s ASP 212 N 0.29 7.11 0.05 5.90 2.15 -1.26 -0.23 116.67 130.68 2f3f s ASP 212 Ca -0.07 2.05 0.12 0.00 0.43 0.00 0.00 52.55 55.08 2f3f s ASP 212 Cb -0.15 -2.59 0.53 0.00 -0.30 0.00 0.00 42.92 40.41 2f3f s ASP 212 CO 0.04 -0.42 1.38 0.18 -0.17 0.00 0.00 175.17 176.18 2f3f n LEU 213 N 3.54 0.12 -2.90 -1.34 4.77 -0.93 -4.85 117.00 115.40 2f3f n LEU 213 Ca 0.07 0.54 -0.19 0.00 -0.03 0.00 0.00 56.01 56.40 2f3f n LEU 213 Cb 0.46 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 41.03 2f3f n LEU 213 CO 0.55 -0.40 -0.09 0.29 -1.33 0.00 0.00 177.39 176.41 2f3f n LYS 214 N -1.64 -3.21 -3.68 3.23 5.02 -1.26 -4.95 118.16 111.67 2f3f n LYS 214 Ca 0.02 0.66 -0.27 0.00 -2.02 0.00 0.00 58.31 56.70 2f3f n LYS 214 Cb 0.12 -5.36 -0.03 0.00 -0.02 0.00 0.00 35.03 29.74 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 -5.53 3.52 0.11 1.97 -1.94 -1.26 -5.05 119.30 111.12 2f3f s MET 215 Ca 0.21 -0.35 -0.33 0.00 -1.71 0.00 0.00 55.69 53.51 2f3f s MET 215 Cb -0.11 -2.82 -0.13 0.00 2.01 0.00 0.00 34.83 33.78 2f3f s MET 215 CO 0.26 0.38 1.68 -3.47 -0.01 0.00 0.00 175.02 173.86 2f3f n ASP 216 N -0.77 3.36 0.25 3.03 -0.08 -1.26 -4.84 116.55 116.24 2f3f n ASP 216 Ca -0.05 1.05 0.17 0.00 -1.51 0.00 0.00 54.79 54.45 2f3f n ASP 216 Cb 0.54 -1.44 0.75 0.00 2.34 0.00 0.00 41.12 43.30 2f3f n ASP 216 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2f3f h LYS 218 N 0.00 0.16 -0.38 0.00 1.57 -1.81 -1.63 116.57 114.47 2f3f h LYS 218 Ca 0.00 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2f3f h LYS 218 Cb 0.34 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2f3f h LYS 218 CO 0.00 0.10 0.25 0.93 -0.57 0.00 0.00 179.45 180.17 2f3f h GLU 219 N 0.16 0.49 0.00 3.15 4.39 -1.12 -1.74 114.58 119.92 2f3f h GLU 219 Ca 0.10 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.73 2f3f h GLU 219 Cb 0.21 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2f3f h GLU 219 CO -0.02 0.33 -0.22 1.88 -1.16 0.00 0.00 179.01 179.82 2f3f h TYR 220 N 0.51 0.00 -0.10 4.33 0.99 -1.43 -3.17 116.97 118.10 2f3f h TYR 220 Ca 0.14 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.82 2f3f h TYR 220 Cb -0.04 0.00 -0.03 0.00 1.00 0.00 0.00 36.73 37.66 2f3f h TYR 220 CO -0.00 0.22 -0.39 0.09 -0.00 0.00 0.00 178.16 178.08 2f3f n ASN 221 N -3.59 1.91 -4.46 3.88 3.02 -0.68 -4.36 115.26 110.98 2f3f n ASN 221 Ca -0.01 -3.88 -0.41 0.00 -0.03 0.00 0.00 54.58 50.25 2f3f n ASN 221 Cb 0.36 -0.56 -0.11 0.00 -0.61 0.00 0.00 39.78 38.86 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 -3.25 3.23 -2.45 3.10 5.04 -1.04 -0.84 117.35 121.15 2f3f s TYR 222 Ca 0.40 -0.56 0.23 0.00 -2.44 0.00 0.00 57.07 54.69 2f3f s TYR 222 Cb 0.38 -2.50 0.39 0.00 0.35 0.00 0.00 41.96 40.58 2f3f s TYR 222 CO -0.05 -0.53 1.37 -0.40 -1.34 0.00 0.00 175.55 174.60 2f3f n ASP 223 N 5.09 3.39 -3.56 4.32 5.75 -1.26 -3.64 116.55 126.64 2f3f n ASP 223 Ca -0.12 -1.98 -0.08 0.00 -0.01 0.00 0.00 54.79 52.60 2f3f n ASP 223 Cb 0.48 -0.22 -0.02 0.00 -1.03 0.00 0.00 41.12 40.33 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 -1.50 1.08 -0.08 0.11 -2.85 -0.02 -4.75 119.74 111.74 2f3f s LYS 224 Ca 0.37 -0.47 0.03 0.00 -1.00 0.00 0.00 55.97 54.90 2f3f s LYS 224 Cb 0.22 0.45 0.01 0.00 -2.06 0.00 0.00 37.83 36.45 2f3f s LYS 224 CO 0.31 -0.48 -0.17 -1.12 0.10 0.00 0.00 175.35 173.98 2f3f s SER 225 N -2.68 2.37 0.10 0.03 0.01 -1.26 0.38 113.70 112.66 2f3f s SER 225 Ca 0.06 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 56.93 2f3f s SER 225 Cb -0.01 -1.09 -0.04 0.00 0.21 0.00 0.00 66.02 65.09 2f3f s SER 225 CO -0.06 0.08 -0.08 0.27 0.41 0.00 0.00 173.24 173.86 2f3f s ILE 226 N 0.56 0.85 -0.27 1.44 -4.36 -0.63 -1.16 121.20 117.63 2f3f s ILE 226 Ca -0.16 -1.80 -0.08 0.00 -0.26 0.00 0.00 60.65 58.35 2f3f s ILE 226 Cb -0.17 -1.53 -0.02 0.00 1.25 0.00 0.00 42.46 41.99 2f3f s ILE 226 CO 0.05 -0.71 0.11 -0.69 0.24 0.00 0.00 174.94 173.94 2f3f s VAL 227 N -3.02 4.50 -0.26 8.37 1.01 -0.80 -0.92 120.40 129.28 2f3f s VAL 227 Ca 0.09 -0.21 -0.03 0.00 0.00 0.00 0.00 61.98 61.84 2f3f s VAL 227 Cb 0.01 -3.17 0.09 0.00 0.00 0.00 0.00 36.38 33.31 2f3f s VAL 227 CO -0.02 0.25 0.09 -0.62 0.00 0.00 0.00 175.10 174.80 2f3f s ASP 228 N 1.63 3.44 0.45 3.32 2.15 -0.70 -4.44 116.67 122.51 2f3f s ASP 228 Ca 0.06 -1.22 0.31 0.00 0.43 0.00 0.00 52.55 52.12 2f3f s ASP 228 Cb -0.16 -0.59 1.37 0.00 -0.30 0.00 0.00 42.92 43.24 2f3f s ASP 228 CO 0.05 -0.39 1.92 0.77 -0.17 0.00 0.00 175.17 177.35 2f3f h SER 229 N 8.25 0.00 -0.10 -0.34 4.64 -1.85 -2.77 113.55 121.38 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 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2f3f h SER 229 CO 0.41 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.98 2f3f n GLY 230 N -0.27 0.37 3.58 -0.77 0.00 -1.25 -4.56 105.19 102.29 2f3f n GLY 230 Ca 0.00 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.89 4.06 -0.02 2.61 2.01 -1.04 -5.03 115.64 116.34 2f3f s THR 231 Ca 0.35 -0.32 -0.25 0.00 0.31 0.00 0.00 61.69 61.78 2f3f s THR 231 Cb 0.20 -2.74 -0.20 0.00 0.01 0.00 0.00 72.50 69.77 2f3f s THR 231 CO 0.30 0.55 1.22 0.74 -0.69 0.00 0.00 174.62 176.74 2f3f h THR 232 N 4.65 1.43 -3.47 -0.82 2.02 -1.87 0.24 112.91 115.09 2f3f h THR 232 Ca -0.41 -1.33 -0.49 0.00 0.77 0.00 0.00 66.41 64.95 2f3f h THR 232 Cb 1.19 2.27 0.03 0.00 -1.74 0.00 0.00 68.15 69.89 2f3f h THR 232 CO 0.59 0.35 0.07 0.20 0.37 0.00 0.00 175.52 177.10 2f3f s ASN 233 N -5.84 6.28 -0.12 4.18 -0.87 -1.26 -1.59 114.94 115.71 2f3f s ASN 233 Ca -0.16 0.87 -0.29 0.00 -1.57 0.00 0.00 52.86 51.71 2f3f s ASN 233 Cb 0.02 -2.22 -0.02 0.00 -0.02 0.00 0.00 41.25 39.00 2f3f s ASN 233 CO 0.69 -0.53 1.28 -0.22 -2.57 0.00 0.00 177.10 175.75 2f3f s LEU 234 N -4.64 4.22 -0.10 0.60 2.96 -0.91 -2.70 118.68 118.12 2f3f s LEU 234 Ca 0.47 1.78 0.02 0.00 -0.22 0.00 0.00 54.13 56.17 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 0.43 -0.73 -0.15 -0.13 -1.32 0.00 0.00 176.35 174.45 2f3f s ARG 235 N 3.18 3.10 0.11 1.98 0.52 -0.20 -1.31 118.95 126.33 2f3f s ARG 235 Ca 0.57 -0.72 0.09 0.00 -0.52 0.00 0.00 55.73 55.15 2f3f s ARG 235 Cb -0.24 -2.51 -0.04 0.00 0.52 0.00 0.00 34.95 32.69 2f3f s ARG 235 CO 0.18 0.31 -0.24 -0.51 0.02 0.00 0.00 175.30 175.06 2f3f s LEU 236 N 0.08 2.30 0.66 2.53 1.43 -0.49 -0.21 118.68 124.97 2f3f s LEU 236 Ca -0.06 -0.70 -0.17 0.00 -1.03 0.00 0.00 54.13 52.16 2f3f s LEU 236 Cb -0.15 -1.04 -0.01 0.00 0.03 0.00 0.00 46.19 45.02 2f3f s LEU 236 CO 0.05 0.12 1.19 -2.65 0.23 0.00 0.00 176.35 175.29 2f3f n PRO 237 N 1.08 0.93 -0.31 1.29 -0.02 -1.26 0.51 135.00 137.22 2f3f n PRO 237 Ca -0.19 0.37 -0.09 0.00 -2.02 0.00 0.00 63.50 61.58 2f3f n PRO 237 Cb 0.53 -2.42 -0.06 0.00 -0.02 0.00 0.00 33.50 31.53 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 0.31 -0.12 -0.32 -0.52 3.64 -1.90 0.49 116.57 118.16 2f3f h LYS 238 Ca -0.50 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.91 2f3f h LYS 238 Cb 1.34 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.17 2f3f h LYS 238 CO 0.51 -0.08 0.18 -0.22 -2.27 0.00 0.00 179.45 177.57 2f3f h LYS 239 N -0.13 0.35 -0.58 1.90 3.64 -1.93 -0.34 116.57 119.50 2f3f h LYS 239 Ca 0.19 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.44 2f3f h LYS 239 Cb 0.52 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2f3f h LYS 239 CO -0.83 0.23 -0.04 0.28 -2.27 0.00 0.00 179.45 176.83 2f3f h VAL 240 N 0.36 1.27 -0.88 2.00 2.07 -1.59 -1.82 116.25 117.66 2f3f h VAL 240 Ca 0.13 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.46 2f3f h VAL 240 Cb 0.02 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2f3f h VAL 240 CO -0.07 0.43 0.55 0.15 0.02 0.00 0.00 177.57 178.65 2f3f h PHE 241 N 0.94 1.14 -0.14 1.57 3.57 0.52 0.14 116.94 124.69 2f3f h PHE 241 Ca 0.16 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 2f3f h PHE 241 Cb 0.59 -0.38 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 2f3f h PHE 241 CO 0.04 0.75 -0.04 0.93 -2.23 0.00 0.00 178.31 177.76 2f3f h GLU 242 N 1.21 0.27 -0.92 1.11 5.08 -0.77 -1.02 114.58 119.53 2f3f h GLU 242 Ca 0.32 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.61 2f3f h GLU 242 Cb -0.08 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.10 2f3f h GLU 242 CO -0.06 0.57 0.60 0.00 -1.00 0.00 0.00 179.01 179.11 2f3f h ALA 243 N 0.70 1.22 -0.10 3.43 0.00 -1.13 -1.01 119.26 122.37 2f3f h ALA 243 Ca 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2f3f h ALA 243 Cb 0.47 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2f3f h ALA 243 CO 0.01 0.47 -0.04 0.00 0.00 0.00 0.00 179.25 179.69 2f3f h ALA 244 N 1.38 0.14 -0.77 0.00 0.00 -0.79 -2.20 119.26 117.01 2f3f h ALA 244 Ca 0.37 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2f3f h ALA 244 Cb 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2f3f h ALA 244 CO -0.12 -0.10 0.47 0.28 0.00 0.00 0.00 179.25 179.78 2f3f h VAL 245 N -0.16 1.21 -0.26 0.00 2.07 -1.02 0.91 116.25 119.01 2f3f h VAL 245 Ca 0.02 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.12 2f3f h VAL 245 Cb 0.49 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 2f3f h VAL 245 CO 0.01 0.22 0.01 0.50 0.02 0.00 0.00 177.57 178.34 2f3f h LYS 246 N 1.05 0.09 -0.69 1.57 3.64 -1.13 0.20 116.57 121.30 2f3f h LYS 246 Ca 0.28 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.62 2f3f h LYS 246 Cb -0.05 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2f3f h LYS 246 CO -0.05 0.06 0.30 1.03 -2.27 0.00 0.00 179.45 178.52 2f3f h SER 247 N 0.09 0.93 -0.05 4.20 0.87 -0.86 -1.89 113.55 116.85 2f3f h SER 247 Ca 0.12 -0.15 -0.15 0.00 -1.23 0.00 0.00 61.79 60.38 2f3f h SER 247 Cb 0.15 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2f3f h SER 247 CO -0.20 0.83 -0.46 0.40 -0.53 0.00 0.00 176.83 176.87 2f3f h ILE 248 N 0.97 1.31 0.28 2.23 2.04 -0.34 -2.34 117.51 121.66 2f3f h ILE 248 Ca 0.23 -1.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.42 2f3f h ILE 248 Cb 0.17 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2f3f h ILE 248 CO -0.02 0.52 -0.17 0.11 0.00 0.00 0.00 178.15 178.59 2f3f h LYS 249 N 0.48 -0.41 -0.89 2.37 1.57 -0.43 -2.41 116.57 116.84 2f3f h LYS 249 Ca 0.03 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 2f3f h LYS 249 Cb 0.99 0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.34 2f3f h LYS 249 CO 0.09 -0.27 0.58 0.00 -0.57 0.00 0.00 179.45 179.28 2f3f h ALA 250 N 0.29 1.49 0.00 3.86 0.00 -1.23 0.25 119.26 123.92 2f3f h ALA 250 Ca -0.03 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2f3f h ALA 250 Cb 0.35 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2f3f h ALA 250 CO 0.03 0.39 -0.38 0.00 0.00 0.00 0.00 179.25 179.30 2f3f h ALA 251 N 1.50 1.17 -0.25 0.00 0.00 -1.33 -3.08 119.26 117.27 2f3f h ALA 251 Ca 0.37 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2f3f h ALA 251 Cb 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2f3f h ALA 251 CO -0.13 0.47 -0.00 -1.13 0.00 0.00 0.00 179.25 178.46 2f3f n SER 252 N -3.79 3.77 0.00 0.00 3.41 -0.11 -4.66 113.62 112.25 2f3f n SER 252 Ca -0.01 -3.05 0.03 0.00 -0.26 0.00 0.00 58.87 55.58 2f3f n SER 252 Cb 0.45 -0.54 0.14 0.00 -0.26 0.00 0.00 64.21 64.00 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 -0.58 0.00 -0.20 4.04 3.41 0.68 -2.11 113.62 118.87 2f3f n SER 253 Ca 0.21 0.47 0.01 0.00 -0.26 0.00 0.00 58.87 59.30 2f3f n SER 253 Cb 0.89 -0.48 0.11 0.00 -0.26 0.00 0.00 64.21 64.47 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 0.65 -1.66 6.66 2.02 -1.85 -3.43 112.91 115.30 2f3f h THR 254 Ca 0.00 -0.09 -0.47 0.00 0.77 0.00 0.00 66.41 66.61 2f3f h THR 254 Cb 0.10 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 2f3f h THR 254 CO 0.00 0.05 -0.37 -1.61 0.37 0.00 0.00 175.52 173.96 2f3f s GLU 255 N -6.11 2.74 -0.12 6.66 2.02 -0.90 -5.12 118.70 117.88 2f3f s GLU 255 Ca -0.13 -1.32 -0.01 0.00 0.02 0.00 0.00 54.97 53.53 2f3f s GLU 255 Cb 0.18 -2.55 -0.02 0.00 0.10 0.00 0.00 34.13 31.83 2f3f s GLU 255 CO 0.74 -0.07 -0.07 0.21 0.02 0.00 0.00 175.26 176.09 2f3f s LYS 256 N -4.13 3.31 0.00 1.61 2.20 -1.26 -5.01 119.74 116.46 2f3f s LYS 256 Ca 0.46 -0.57 0.06 0.00 -0.36 0.00 0.00 55.97 55.56 2f3f s LYS 256 Cb -0.06 -2.74 -0.02 0.00 -1.51 0.00 0.00 37.83 33.50 2f3f s LYS 256 CO 0.29 0.37 -0.17 -0.06 -0.36 0.00 0.00 175.35 175.42 2f3f s PHE 257 N -0.01 1.52 0.50 4.03 0.40 -1.26 -5.13 117.98 118.03 2f3f s PHE 257 Ca -0.01 -0.31 -0.23 0.00 -0.60 0.00 0.00 56.93 55.78 2f3f s PHE 257 Cb -0.14 -0.95 -0.07 0.00 0.51 0.00 0.00 43.02 42.37 2f3f s PHE 257 CO 0.03 0.00 1.36 -2.30 0.70 0.00 0.00 175.22 175.02 2f3f n PRO 258 N 2.41 1.90 0.25 0.24 -0.02 -1.26 -4.88 135.00 133.63 2f3f n PRO 258 Ca -0.16 0.69 0.17 0.00 -2.02 0.00 0.00 63.50 62.18 2f3f n PRO 258 Cb 0.54 -2.56 0.70 0.00 -0.02 0.00 0.00 33.50 32.17 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 1.79 0.00 1.14 2.55 3.58 -2.00 -0.67 116.42 122.81 2f3f h ASP 259 Ca -0.50 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.95 2f3f h ASP 259 Cb 1.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 2f3f h ASP 259 CO 0.59 0.00 0.00 1.23 -2.88 0.00 0.00 179.24 178.18 2f3f h GLY 260 N 1.80 0.00 0.86 -0.78 0.00 -1.94 -2.82 103.07 100.19 2f3f h GLY 260 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2f3f h GLY 260 CO 0.00 0.00 -0.24 -2.75 0.00 0.00 0.00 176.54 173.55 2f3f h PHE 261 N 0.00 0.65 0.00 5.60 3.57 -1.29 -1.50 116.94 123.97 2f3f h PHE 261 Ca 0.00 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.30 2f3f h PHE 261 Cb 0.57 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.18 2f3f h PHE 261 CO 0.00 0.90 0.00 0.91 -2.23 0.00 0.00 178.31 177.89 2f3f n TRP 262 N -4.39 0.00 -0.17 0.41 7.02 -1.07 -0.99 117.44 118.25 2f3f n TRP 262 Ca -0.05 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.52 2f3f n TRP 262 Cb 0.43 -0.29 0.24 0.00 -2.42 0.00 0.00 31.31 29.27 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 -1.29 3.49 -0.87 -0.99 4.77 -1.13 -4.95 117.00 116.02 2f3f n LEU 263 Ca 0.08 -1.88 -0.11 0.00 -0.03 0.00 0.00 56.01 54.07 2f3f n LEU 263 Cb 0.13 -0.35 -0.04 0.00 -2.33 0.00 0.00 43.42 40.83 2f3f n LEU 263 CO 0.13 0.85 -0.11 0.61 -1.33 0.00 0.00 177.39 177.54 2f3f n GLY 264 N 1.24 1.05 0.04 -0.72 0.00 -0.16 -4.90 105.19 101.73 2f3f n GLY 264 Ca 0.19 -0.53 -0.04 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.61 0.22 -2.76 1.61 1.02 -0.63 -4.85 120.64 112.63 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 -0.90 -0.06 0.00 -0.02 0.00 0.00 31.44 30.84 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 -1.78 4.76 -0.14 3.49 -0.21 -0.81 -4.97 119.66 119.99 2f3f s GLN 266 Ca -0.12 1.43 -0.09 0.00 0.02 0.00 0.00 55.36 56.59 2f3f s GLN 266 Cb 0.02 -3.11 -0.05 0.00 1.00 0.00 0.00 33.01 30.87 2f3f s GLN 266 CO 0.17 0.43 0.17 -0.48 -2.12 0.00 0.00 175.29 173.47 2f3f s LEU 267 N -1.49 4.32 0.19 2.90 2.34 -1.26 -4.22 118.68 121.44 2f3f s LEU 267 Ca 0.44 0.43 -0.08 0.00 0.06 0.00 0.00 54.13 54.97 2f3f s LEU 267 Cb -0.23 -2.15 -0.07 0.00 -0.56 0.00 0.00 46.19 43.18 2f3f s LEU 267 CO 0.29 0.29 0.48 0.54 -1.06 0.00 0.00 176.35 176.89 2f3f s VAL 268 N -0.36 5.01 0.19 1.48 0.11 -0.56 -4.85 120.40 121.41 2f3f s VAL 268 Ca 0.13 0.36 0.07 0.00 -2.93 0.00 0.00 61.98 59.61 2f3f s VAL 268 Cb -0.12 -3.63 -0.05 0.00 -1.53 0.00 0.00 36.38 31.06 2f3f s VAL 268 CO 0.03 0.01 -0.13 0.00 -3.33 0.00 0.00 175.10 171.67 2f3f s TRP 270 N -3.08 0.29 0.35 0.00 0.51 0.63 -4.97 118.94 112.68 2f3f s TRP 270 Ca 0.20 -0.68 -0.28 0.00 -2.12 0.00 0.00 56.10 53.22 2f3f s TRP 270 Cb 0.00 -0.20 -0.12 0.00 -0.81 0.00 0.00 33.47 32.34 2f3f s TRP 270 CO 0.05 -0.39 1.34 0.94 -0.51 0.00 0.00 176.95 178.38 2f3f n GLN 271 N 0.48 2.27 -1.69 4.98 7.27 -1.26 -0.01 117.38 129.42 2f3f n GLN 271 Ca -0.17 0.79 -0.62 0.00 0.07 0.00 0.00 57.00 57.08 2f3f n GLN 271 Cb 0.60 -2.42 -0.08 0.00 2.41 0.00 0.00 30.24 30.75 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 0.35 -1.24 -1.07 1.69 0.00 -1.25 -0.63 120.51 118.35 2f3f n ALA 272 Ca 0.04 0.48 -0.02 0.00 0.00 0.00 0.00 53.44 53.93 2f3f n ALA 272 Cb 0.37 -2.02 -0.01 0.00 0.00 0.00 0.00 19.45 17.79 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 3.58 0.57 0.04 0.00 0.00 -1.26 -4.90 105.19 103.21 2f3f n GLY 273 Ca 0.27 -0.68 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 -2.89 0.98 -1.69 2.61 -2.24 0.20 -5.04 114.28 106.20 2f3f n THR 274 Ca -0.02 -0.99 -0.44 0.00 -2.27 0.00 0.00 64.05 60.33 2f3f n THR 274 Cb 0.10 0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.80 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 -0.43 0.17 -1.70 4.28 -1.04 -1.26 -4.87 114.28 109.44 2f3f n THR 275 Ca 0.01 -0.03 -0.40 0.00 -2.04 0.00 0.00 64.05 61.58 2f3f n THR 275 Cb 0.26 -1.91 -0.01 0.00 -1.82 0.00 0.00 70.33 66.84 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 4.63 3.90 -0.34 -2.82 -0.04 -1.26 -4.78 135.00 134.29 2f3f n PRO 276 Ca 0.17 -2.82 0.16 0.00 -0.04 0.00 0.00 63.50 60.98 2f3f n PRO 276 Cb 0.34 -2.81 0.38 0.00 -0.04 0.00 0.00 33.50 31.36 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 5.06 0.96 -0.02 0.54 4.06 -1.95 -1.98 115.95 122.63 2f3f h TRP 277 Ca 0.73 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.72 2f3f h TRP 277 Cb 0.37 -0.28 -0.00 0.00 -1.00 0.00 0.00 29.16 28.24 2f3f h TRP 277 CO 1.67 0.15 0.04 -2.95 -3.56 0.00 0.00 178.44 173.79 2f3f h ASN 278 N 0.63 0.00 0.70 -3.49 7.08 -2.01 -1.15 115.58 117.34 2f3f h ASN 278 Ca 0.60 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.82 2f3f h ASN 278 Cb 1.11 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.35 2f3f h ASN 278 CO -0.38 0.00 -0.33 2.30 -2.08 0.00 0.00 177.43 176.93 2f3f n ILE 279 N -3.41 0.03 -3.65 6.14 -5.35 -0.74 -4.76 119.36 107.62 2f3f n ILE 279 Ca -0.03 -0.02 -0.36 0.00 -0.27 0.00 0.00 62.75 62.08 2f3f n ILE 279 Cb 0.11 -0.03 -0.08 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 -3.01 3.44 0.54 4.28 0.08 -0.44 -3.16 117.98 119.71 2f3f s PHE 280 Ca 0.12 0.45 -0.18 0.00 0.12 0.00 0.00 56.93 57.44 2f3f s PHE 280 Cb 0.18 -2.23 -0.06 0.00 -0.57 0.00 0.00 43.02 40.34 2f3f s PHE 280 CO 0.64 0.29 1.05 -1.25 -0.10 0.00 0.00 175.22 175.85 2f3f s PRO 281 N 0.34 3.55 0.39 0.24 0.04 -1.26 -4.73 135.00 133.57 2f3f s PRO 281 Ca 0.12 1.30 -0.19 0.00 0.04 0.00 0.00 61.00 62.27 2f3f s PRO 281 Cb -0.12 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.26 2f3f s PRO 281 CO 0.01 -0.63 0.88 0.14 0.04 0.00 0.00 177.00 177.44 2f3f s VAL 282 N -2.19 4.47 -0.13 -0.36 -7.23 -1.26 -4.37 120.40 109.33 2f3f s VAL 282 Ca 0.66 1.34 -0.01 0.00 -1.81 0.00 0.00 61.98 62.16 2f3f s VAL 282 Cb -0.17 -3.62 -0.02 0.00 0.56 0.00 0.00 36.38 33.13 2f3f s VAL 282 CO 0.28 -0.25 -0.10 -0.63 -0.31 0.00 0.00 175.10 174.09 2f3f s ILE 283 N -2.09 3.32 -0.21 -0.62 1.01 -0.05 -1.32 121.20 121.25 2f3f s ILE 283 Ca 0.59 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.64 2f3f s ILE 283 Cb -0.10 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2f3f s ILE 283 CO 0.15 0.52 -0.07 -0.44 0.00 0.00 0.00 174.94 175.10 2f3f s SER 284 N 0.25 4.14 -0.24 3.58 0.01 -0.30 0.71 113.70 121.85 2f3f s SER 284 Ca -0.07 -0.41 -0.08 0.00 1.31 0.00 0.00 55.95 56.70 2f3f s SER 284 Cb -0.15 -1.70 -0.04 0.00 0.21 0.00 0.00 66.02 64.35 2f3f s SER 284 CO 0.05 0.00 0.10 -0.76 0.41 0.00 0.00 173.24 173.03 2f3f s LEU 285 N 1.34 3.67 -0.15 2.44 1.43 -0.36 -1.48 118.68 125.57 2f3f s LEU 285 Ca 0.04 -0.09 -0.17 0.00 -1.03 0.00 0.00 54.13 52.89 2f3f s LEU 285 Cb -0.14 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 2f3f s LEU 285 CO -0.04 0.02 0.41 -0.31 0.23 0.00 0.00 176.35 176.67 2f3f s TYR 286 N 1.32 3.46 -0.00 0.29 1.51 0.03 -1.22 117.35 122.74 2f3f s TYR 286 Ca 0.05 0.75 0.04 0.00 -1.01 0.00 0.00 57.07 56.90 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 0.13 -0.09 -0.51 -1.11 0.00 0.00 175.55 174.02 2f3f s LEU 287 N 0.79 3.06 0.35 -1.29 1.43 0.18 -0.08 118.68 123.12 2f3f s LEU 287 Ca 0.22 -0.18 -0.27 0.00 -1.03 0.00 0.00 54.13 52.87 2f3f s LEU 287 Cb -0.14 -1.75 -0.12 0.00 0.03 0.00 0.00 46.19 44.20 2f3f s LEU 287 CO 0.08 0.29 1.11 0.80 0.23 0.00 0.00 176.35 178.86 2f3f n MET 288 N 1.67 1.64 -0.25 1.70 0.00 -0.78 -2.24 117.12 118.84 2f3f n MET 288 Ca -0.16 0.58 0.00 0.00 -0.00 0.00 0.00 57.70 58.12 2f3f n MET 288 Cb 0.52 -2.08 0.00 0.00 0.00 0.00 0.00 33.22 31.67 2f3f n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2f3f n GLY 289 N 1.04 2.20 0.05 -5.12 0.00 0.53 -4.23 105.19 99.66 2f3f n GLY 289 Ca 0.08 -2.06 0.11 0.00 0.00 0.00 0.00 46.02 44.14 2f3f n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2f3f n GLU 290 N -0.23 0.64 -4.47 1.61 1.02 -1.25 -4.46 120.64 113.50 2f3f n GLU 290 Ca 0.00 -0.09 -0.26 0.00 -0.02 0.00 0.00 57.16 56.80 2f3f n GLU 290 Cb 0.00 -1.63 -0.10 0.00 -0.02 0.00 0.00 31.44 29.70 2f3f n GLU 290 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2f3f s VAL 291 N -3.45 2.34 0.14 2.62 -7.23 -1.26 -5.07 120.40 108.50 2f3f s VAL 291 Ca -0.06 -2.09 -0.35 0.00 -1.81 0.00 0.00 61.98 57.68 2f3f s VAL 291 Cb 0.12 -2.74 -0.14 0.00 0.56 0.00 0.00 36.38 34.17 2f3f s VAL 291 CO 0.87 -0.17 1.53 0.41 -0.31 0.00 0.00 175.10 177.42 2f3f n THR 292 N -0.88 0.01 -1.81 5.32 -1.04 -1.26 -1.69 114.28 112.93 2f3f n THR 292 Ca -0.05 -0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.77 2f3f n THR 292 Cb 0.64 -1.37 -0.06 0.00 -1.82 0.00 0.00 70.33 67.71 2f3f n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2f3f n ASN 293 N 3.28 -5.13 -4.30 8.00 5.03 -1.26 -4.96 115.26 115.91 2f3f n ASN 293 Ca 0.17 0.33 -0.33 0.00 0.87 0.00 0.00 54.58 55.63 2f3f n ASN 293 Cb 0.26 -4.48 -0.15 0.00 -1.02 0.00 0.00 39.78 34.39 2f3f n ASN 293 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.26 173.85 2f3f s GLN 294 N -4.05 3.26 0.48 3.52 -0.44 -0.68 -1.47 119.66 120.28 2f3f s GLN 294 Ca 0.00 -0.75 0.03 0.00 -2.50 0.00 0.00 55.36 52.14 2f3f s GLN 294 Cb 0.00 -2.56 -0.03 0.00 -1.64 0.00 0.00 33.01 28.78 2f3f s GLN 294 CO 0.00 0.14 0.01 -1.54 0.50 0.00 0.00 175.29 174.41 2f3f s SER 295 N 0.50 3.95 0.22 6.67 1.04 -0.12 -0.35 113.70 125.61 2f3f s SER 295 Ca -0.11 -1.58 -0.03 0.00 0.48 0.00 0.00 55.95 54.71 2f3f s SER 295 Cb -0.16 0.28 -0.03 0.00 0.10 0.00 0.00 66.02 66.21 2f3f s SER 295 CO 0.05 -0.75 0.23 0.72 0.98 0.00 0.00 173.24 174.47 2f3f s PHE 296 N -2.87 1.00 0.06 5.02 -0.12 -0.95 -1.01 117.98 119.12 2f3f s PHE 296 Ca 0.15 -1.24 0.06 0.00 -0.05 0.00 0.00 56.93 55.84 2f3f s PHE 296 Cb 0.04 -0.38 -0.03 0.00 -0.63 0.00 0.00 43.02 42.02 2f3f s PHE 296 CO 0.08 -0.75 -0.16 -0.98 -0.05 0.00 0.00 175.22 173.36 2f3f s ARG 297 N -4.05 0.95 -0.05 1.99 1.70 0.15 -0.65 118.95 118.98 2f3f s ARG 297 Ca 0.35 -0.91 0.03 0.00 -0.47 0.00 0.00 55.73 54.73 2f3f s ARG 297 Cb 0.05 -1.00 -0.03 0.00 -0.57 0.00 0.00 34.95 33.40 2f3f s ARG 297 CO 0.12 0.24 -0.11 0.96 -1.08 0.00 0.00 175.30 175.43 2f3f s ILE 298 N -1.06 3.34 -0.10 4.99 -4.36 -0.35 -1.16 121.20 122.50 2f3f s ILE 298 Ca 0.01 -0.65 0.04 0.00 -0.26 0.00 0.00 60.65 59.79 2f3f s ILE 298 Cb -0.09 -2.34 -0.00 0.00 1.25 0.00 0.00 42.46 41.27 2f3f s ILE 298 CO 0.02 0.57 -0.22 -0.89 0.24 0.00 0.00 174.94 174.66 2f3f s THR 299 N -0.79 2.23 -0.26 8.37 2.01 -0.35 -1.22 115.64 125.64 2f3f s THR 299 Ca 0.12 -0.97 -0.07 0.00 0.31 0.00 0.00 61.69 61.08 2f3f s THR 299 Cb -0.11 -1.86 -0.02 0.00 0.01 0.00 0.00 72.50 70.52 2f3f s THR 299 CO 0.02 0.56 0.07 -0.63 -0.69 0.00 0.00 174.62 173.94 2f3f s ILE 300 N 0.23 4.26 0.57 1.82 -1.09 0.22 -3.41 121.20 123.80 2f3f s ILE 300 Ca -0.14 -0.25 -0.13 0.00 -2.23 0.00 0.00 60.65 57.90 2f3f s ILE 300 Cb -0.17 -3.02 -0.06 0.00 -1.58 0.00 0.00 42.46 37.64 2f3f s ILE 300 CO 0.07 0.30 1.01 -0.76 -1.23 0.00 0.00 174.94 174.33 2f3f s LEU 301 N 1.60 3.40 0.55 2.97 1.43 -1.26 -0.87 118.68 126.50 2f3f s LEU 301 Ca 0.06 1.47 0.22 0.00 -1.03 0.00 0.00 54.13 54.85 2f3f s LEU 301 Cb -0.15 -4.47 1.50 0.00 0.03 0.00 0.00 46.19 43.10 2f3f s LEU 301 CO 0.03 -0.74 2.19 1.55 0.23 0.00 0.00 176.35 179.61 2f3f h PRO 302 N 0.22 0.00 0.00 1.29 0.13 -1.85 0.59 132.00 132.38 2f3f h PRO 302 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.04 1.04 -0.23 0.00 0.00 178.00 179.47 2f3f n GLN 303 N -4.24 0.00 -0.10 0.86 3.00 -1.26 -1.50 117.38 114.13 2f3f n GLN 303 Ca -0.03 0.40 -0.15 0.00 -0.01 0.00 0.00 57.00 57.22 2f3f n GLN 303 Cb 0.10 -1.54 -0.10 0.00 0.00 0.00 0.00 30.24 28.71 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 -1.40 0.52 -0.24 -1.09 6.02 0.20 -4.57 117.38 116.82 2f3f n GLN 304 Ca 0.00 0.12 0.11 0.00 -0.01 0.00 0.00 57.00 57.22 2f3f n GLN 304 Cb 0.04 -1.41 0.27 0.00 1.02 0.00 0.00 30.24 30.15 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 -3.13 0.64 -3.78 1.08 0.18 -1.01 -4.51 117.16 106.63 2f3f n TYR 305 Ca -0.37 -0.32 -0.36 0.00 1.88 0.00 0.00 57.90 58.73 2f3f n TYR 305 Cb 0.89 0.00 -0.12 0.00 -0.38 0.00 0.00 39.34 39.73 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 -1.26 5.21 -0.11 -3.48 1.43 -0.56 -0.28 118.68 119.62 2f3f s LEU 306 Ca 0.40 -2.00 -0.25 0.00 -1.03 0.00 0.00 54.13 51.26 2f3f s LEU 306 Cb 0.22 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 2f3f s LEU 306 CO 0.30 -0.53 0.77 -0.60 0.23 0.00 0.00 176.35 176.52 2f3f s ARG 307 N 1.15 4.38 0.18 1.70 3.52 0.31 -4.80 118.95 125.39 2f3f s ARG 307 Ca 0.08 0.96 -0.31 0.00 -0.13 0.00 0.00 55.73 56.33 2f3f s ARG 307 Cb -0.23 -3.51 -0.09 0.00 -1.56 0.00 0.00 34.95 29.56 2f3f s ARG 307 CO -0.04 -0.12 1.42 -1.25 -0.81 0.00 0.00 175.30 174.50 2f3f s PRO 308 N 1.43 4.30 0.11 5.12 0.04 -1.26 -0.03 135.00 144.72 2f3f s PRO 308 Ca 0.38 2.19 0.03 0.00 0.04 0.00 0.00 61.00 63.65 2f3f s PRO 308 Cb -0.17 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 2f3f s PRO 308 CO 0.16 -0.42 -0.09 0.14 0.04 0.00 0.00 177.00 176.83 2f3f s VAL 309 N 0.54 0.95 0.30 -0.36 -7.23 -0.79 -4.89 120.40 108.91 2f3f s VAL 309 Ca 0.62 -1.82 -0.29 0.00 -1.81 0.00 0.00 61.98 58.68 2f3f s VAL 309 Cb -0.40 -1.56 -0.11 0.00 0.56 0.00 0.00 36.38 34.88 2f3f s VAL 309 CO 0.36 -0.68 1.46 -1.61 -0.31 0.00 0.00 175.10 174.32 2f3f s GLU 310 N -3.27 4.22 0.16 4.82 0.41 -1.26 -4.37 118.70 119.41 2f3f s GLU 310 Ca 0.10 2.39 -0.31 0.00 -0.41 0.00 0.00 54.97 56.74 2f3f s GLU 310 Cb 0.00 -3.06 -0.09 0.00 -1.78 0.00 0.00 34.13 29.20 2f3f s GLU 310 CO -0.01 -0.44 1.47 0.34 -0.49 0.00 0.00 175.26 176.13 2f3f s ASP 311 N 0.13 6.71 0.00 -0.19 2.15 -1.26 -4.87 116.67 119.34 2f3f s ASP 311 Ca 0.57 2.50 0.15 0.00 0.43 0.00 0.00 52.55 56.20 2f3f s ASP 311 Cb -0.44 -2.60 0.92 0.00 -0.30 0.00 0.00 42.92 40.51 2f3f s ASP 311 CO 0.50 -0.72 1.34 1.33 -0.17 0.00 0.00 175.17 177.44 2f3f n VAL 312 N 3.65 0.00 -2.90 1.11 0.24 -1.26 -4.75 118.33 114.42 2f3f n VAL 312 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.41 2f3f n VAL 312 Cb 0.40 -0.65 0.00 0.00 -1.47 0.00 0.00 33.84 32.12 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 -0.93 0.00 -1.33 2.33 0.00 -1.26 -5.03 120.51 114.28 2f3f n ALA 313 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.26 2f3f n ALA 313 Cb 0.05 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.62 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 3.39 -3.47 0.00 5.66 -1.26 -4.98 114.28 113.62 2f3f n THR 314 Ca 0.00 -2.62 -0.38 0.00 -3.05 0.00 0.00 64.05 58.00 2f3f n THR 314 Cb 0.00 -0.88 -0.06 0.00 -1.55 0.00 0.00 70.33 67.84 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 -1.75 6.74 -0.13 1.09 0.01 -1.26 -4.96 113.70 113.44 2f3f s SER 315 Ca 0.61 0.88 0.03 0.00 1.31 0.00 0.00 55.95 58.78 2f3f s SER 315 Cb 0.49 -2.25 0.29 0.00 0.21 0.00 0.00 66.02 64.76 2f3f s SER 315 CO 0.03 0.23 1.16 0.00 0.41 0.00 0.00 173.24 175.08 2f3f n GLN 316 N 2.40 2.01 -2.30 12.44 6.02 -1.26 -4.83 117.38 131.86 2f3f n GLN 316 Ca -0.12 -1.18 -0.28 0.00 -0.01 0.00 0.00 57.00 55.40 2f3f n GLN 316 Cb 0.52 -1.63 0.02 0.00 1.02 0.00 0.00 30.24 30.17 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 -0.09 5.98 -0.30 1.08 1.11 -1.26 -3.87 116.67 119.31 2f3f s ASP 317 Ca 0.21 1.01 -0.17 0.00 0.18 0.00 0.00 52.55 53.78 2f3f s ASP 317 Cb 0.17 -2.12 -0.02 0.00 1.07 0.00 0.00 42.92 42.02 2f3f s ASP 317 CO 0.05 -0.87 0.49 -1.81 1.18 0.00 0.00 175.17 174.21 2f3f s ASP 318 N -4.21 6.35 0.08 0.27 -0.00 0.98 -4.81 116.67 115.34 2f3f s ASP 318 Ca 0.52 0.26 0.08 0.00 -0.00 0.00 0.00 52.55 53.41 2f3f s ASP 318 Cb -0.11 -2.26 -0.04 0.00 -0.00 0.00 0.00 42.92 40.51 2f3f s ASP 318 CO 0.48 -0.35 -0.19 0.00 -0.00 0.00 0.00 175.17 175.11 2f3f s TYR 320 N -1.04 0.27 0.05 0.00 1.51 0.46 -1.88 117.35 116.72 2f3f s TYR 320 Ca 0.16 -0.57 0.04 0.00 -1.01 0.00 0.00 57.07 55.69 2f3f s TYR 320 Cb -0.10 -0.20 -0.04 0.00 -0.11 0.00 0.00 41.96 41.51 2f3f s TYR 320 CO 0.08 -0.24 -0.01 0.15 -1.11 0.00 0.00 175.55 174.41 2f3f s LYS 321 N -1.89 2.61 -0.25 -0.62 1.02 0.96 -1.50 119.74 120.07 2f3f s LYS 321 Ca -0.12 -0.76 -0.29 0.00 0.02 0.00 0.00 55.97 54.83 2f3f s LYS 321 Cb -0.07 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.66 2f3f s LYS 321 CO -0.02 0.57 1.51 0.12 -0.92 0.00 0.00 175.35 176.61 2f3f s PHE 322 N -1.20 2.30 -0.45 3.18 5.36 -1.26 -0.53 117.98 125.38 2f3f s PHE 322 Ca 0.23 0.66 0.04 0.00 -0.96 0.00 0.00 56.93 56.89 2f3f s PHE 322 Cb -0.12 -3.97 0.61 0.00 -0.34 0.00 0.00 43.02 39.21 2f3f s PHE 322 CO 0.14 -2.51 1.85 0.00 -1.46 0.00 0.00 175.22 173.24 2f3f n ALA 323 N 8.22 5.49 -3.39 11.12 0.00 0.61 -4.35 120.51 138.20 2f3f n ALA 323 Ca 0.17 -3.03 -0.33 0.00 0.00 0.00 0.00 53.44 50.26 2f3f n ALA 323 Cb 0.46 -1.36 -0.16 0.00 0.00 0.00 0.00 19.45 18.40 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 -3.50 2.51 0.19 0.00 1.01 -1.26 -2.13 121.20 118.01 2f3f s ILE 324 Ca 0.56 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 60.38 2f3f s ILE 324 Cb 0.47 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.86 2f3f s ILE 324 CO 0.08 0.53 0.04 -0.94 0.00 0.00 0.00 174.94 174.65 2f3f s SER 325 N 0.66 0.97 0.36 3.58 1.04 -0.43 -4.79 113.70 115.08 2f3f s SER 325 Ca -0.09 -1.25 -0.24 0.00 0.48 0.00 0.00 55.95 54.86 2f3f s SER 325 Cb -0.16 0.18 -0.10 0.00 0.10 0.00 0.00 66.02 66.04 2f3f s SER 325 CO 0.02 -0.66 0.93 -1.58 0.98 0.00 0.00 173.24 172.94 2f3f s GLN 326 N -3.99 4.44 0.05 4.02 0.74 -1.26 -1.40 119.66 122.26 2f3f s GLN 326 Ca 0.28 1.22 0.04 0.00 0.05 0.00 0.00 55.36 56.96 2f3f s GLN 326 Cb 0.07 -2.58 -0.02 0.00 1.10 0.00 0.00 33.01 31.58 2f3f s GLN 326 CO 0.07 0.17 -0.12 0.45 -0.55 0.00 0.00 175.29 175.30 2f3f s SER 327 N -1.83 1.46 0.00 6.67 0.15 0.18 -4.74 113.70 115.59 2f3f s SER 327 Ca 0.54 -0.52 0.07 0.00 0.70 0.00 0.00 55.95 56.75 2f3f s SER 327 Cb -0.15 -0.06 0.19 0.00 -1.71 0.00 0.00 66.02 64.30 2f3f s SER 327 CO 0.20 -0.05 1.13 -1.54 1.20 0.00 0.00 173.24 174.17 2f3f n SER 328 N 1.64 2.52 -0.21 5.45 3.41 -1.26 -3.00 113.62 122.17 2f3f n SER 328 Ca -0.20 -1.93 0.07 0.00 -0.26 0.00 0.00 58.87 56.55 2f3f n SER 328 Cb 0.55 -0.14 0.09 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 0.21 1.26 0.00 6.66 -2.24 -1.26 -4.86 114.28 114.05 2f3f n THR 329 Ca 0.07 -1.51 0.00 0.00 -2.27 0.00 0.00 64.05 60.34 2f3f n THR 329 Cb 0.35 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 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 -0.96 0.73 3.75 3.38 0.00 -1.24 -4.38 105.19 106.47 2f3f n GLY 330 Ca 0.11 -2.21 -0.41 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.07 3.65 -0.16 2.61 2.01 0.16 -4.33 115.64 118.51 2f3f s THR 331 Ca 0.00 1.52 0.01 0.00 0.31 0.00 0.00 61.69 63.52 2f3f s THR 331 Cb 0.00 -3.97 0.02 0.00 0.01 0.00 0.00 72.50 68.56 2f3f s THR 331 CO 0.00 0.30 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.38 2f3f s VAL 332 N -0.62 1.78 -0.81 3.82 1.01 0.70 -1.60 120.40 124.68 2f3f s VAL 332 Ca 0.48 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.52 2f3f s VAL 332 Cb -0.31 -1.63 0.15 0.00 0.00 0.00 0.00 36.38 34.59 2f3f s VAL 332 CO 0.38 0.49 0.90 -0.04 0.00 0.00 0.00 175.10 176.83 2f3f s MET 333 N 1.35 3.45 0.00 2.72 -1.94 -0.10 -1.04 119.30 123.75 2f3f s MET 333 Ca 0.04 -1.87 0.00 0.00 -1.71 0.00 0.00 55.69 52.15 2f3f s MET 333 Cb -0.13 -4.58 0.00 0.00 2.01 0.00 0.00 34.83 32.13 2f3f s MET 333 CO -0.11 -1.56 0.00 0.41 -0.01 0.00 0.00 175.02 173.76 2f3f n GLY 334 N 4.93 0.24 0.31 -0.03 0.00 -1.10 -1.72 105.19 107.83 2f3f n GLY 334 Ca 0.12 -1.83 0.13 0.00 0.00 0.00 0.00 46.02 44.44 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 -1.29 2.18 -0.50 4.61 0.00 -0.41 -0.29 119.26 123.56 2f3f h ALA 335 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2f3f h ALA 335 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2f3f h ALA 335 CO 0.00 -0.25 0.11 -0.39 0.00 0.00 0.00 179.25 178.72 2f3f h VAL 336 N 0.05 1.22 -0.03 0.00 -1.51 -1.54 0.91 116.25 115.34 2f3f h VAL 336 Ca 0.12 -0.79 -0.14 0.00 -1.23 0.00 0.00 66.70 64.66 2f3f h VAL 336 Cb 0.42 0.72 0.01 0.00 -2.13 0.00 0.00 31.29 30.31 2f3f h VAL 336 CO -0.01 0.29 -0.54 0.40 -1.23 0.00 0.00 177.57 176.49 2f3f h ILE 337 N 0.73 1.41 -0.20 7.19 1.08 -1.39 -3.36 117.51 122.97 2f3f h ILE 337 Ca 0.16 -1.97 -0.09 0.00 -0.39 0.00 0.00 64.86 62.57 2f3f h ILE 337 Cb 0.29 2.47 -0.01 0.00 -3.07 0.00 0.00 36.82 36.50 2f3f h ILE 337 CO -0.00 0.58 -0.28 0.24 -0.69 0.00 0.00 178.15 178.00 2f3f h MET 338 N -0.06 0.39 -6.74 2.37 2.86 -0.83 -3.40 114.93 109.52 2f3f h MET 338 Ca -0.06 -0.15 -0.53 0.00 -2.06 0.00 0.00 59.70 56.91 2f3f h MET 338 Cb 1.23 -0.02 0.06 0.00 0.06 0.00 0.00 31.60 32.92 2f3f h MET 338 CO 0.11 0.64 0.81 -1.21 1.06 0.00 0.00 176.91 178.31 2f3f s GLU 339 N -4.43 4.23 0.00 1.72 2.02 0.28 -1.26 118.70 121.26 2f3f s GLU 339 Ca -0.06 2.37 0.00 0.00 0.02 0.00 0.00 54.97 57.30 2f3f s GLU 339 Cb 0.14 -3.10 0.00 0.00 0.10 0.00 0.00 34.13 31.27 2f3f s GLU 339 CO 0.78 -0.49 0.00 0.41 0.02 0.00 0.00 175.26 175.97 2f3f n GLY 340 N 2.43 1.44 3.34 -1.39 0.00 -1.23 -4.96 105.19 104.82 2f3f n GLY 340 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.68 2.21 -0.18 1.61 0.40 -0.39 -1.74 117.98 117.20 2f3f s PHE 341 Ca 0.00 -0.40 -0.20 0.00 -0.60 0.00 0.00 56.93 55.73 2f3f s PHE 341 Cb 0.00 -1.27 -0.03 0.00 0.51 0.00 0.00 43.02 42.23 2f3f s PHE 341 CO 0.00 0.20 0.59 -0.47 0.70 0.00 0.00 175.22 176.24 2f3f s TYR 342 N -0.92 3.40 -0.16 0.36 5.04 0.77 -4.43 117.35 121.40 2f3f s TYR 342 Ca 0.12 0.90 0.01 0.00 -2.44 0.00 0.00 57.07 55.66 2f3f s TYR 342 Cb -0.10 -2.75 0.01 0.00 0.35 0.00 0.00 41.96 39.47 2f3f s TYR 342 CO 0.04 -0.11 -0.18 0.08 -1.34 0.00 0.00 175.55 174.03 2f3f s VAL 343 N 1.67 2.33 -0.28 3.14 1.01 -0.60 -1.66 120.40 126.00 2f3f s VAL 343 Ca 0.28 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.30 2f3f s VAL 343 Cb -0.16 -1.97 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2f3f s VAL 343 CO 0.11 0.53 0.11 -0.69 0.00 0.00 0.00 175.10 175.16 2f3f s VAL 344 N 1.03 4.48 -0.92 2.92 1.01 0.42 -0.51 120.40 128.84 2f3f s VAL 344 Ca -0.01 -0.30 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 2f3f s VAL 344 Cb -0.14 -3.20 0.18 0.00 0.00 0.00 0.00 36.38 33.21 2f3f s VAL 344 CO -0.05 0.19 1.01 -0.36 0.00 0.00 0.00 175.10 175.89 2f3f s PHE 345 N 1.62 3.46 -1.20 5.22 0.08 0.43 -0.52 117.98 127.07 2f3f s PHE 345 Ca 0.05 -1.75 -0.11 0.00 0.12 0.00 0.00 56.93 55.25 2f3f s PHE 345 Cb -0.16 -4.08 0.21 0.00 -0.57 0.00 0.00 43.02 38.41 2f3f s PHE 345 CO 0.05 -1.26 1.50 -3.47 -0.10 0.00 0.00 175.22 171.94 2f3f n ASP 346 N 5.27 5.39 0.06 1.36 -0.08 -0.38 -2.51 116.55 125.66 2f3f n ASP 346 Ca 0.21 -3.08 0.05 0.00 -1.51 0.00 0.00 54.79 50.46 2f3f n ASP 346 Cb 0.47 -1.48 0.46 0.00 2.34 0.00 0.00 41.12 42.92 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 6.47 0.41 -0.46 -0.67 3.08 -1.74 -0.84 114.38 120.63 2f3f h ARG 347 Ca 0.30 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.27 2f3f h ARG 347 Cb 0.78 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 2f3f h ARG 347 CO 1.31 0.29 0.10 0.00 -1.07 0.00 0.00 179.97 180.60 2f3f h ALA 348 N 1.78 1.31 -0.33 0.04 0.00 -1.67 -2.44 119.26 117.95 2f3f h ALA 348 Ca 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2f3f h ALA 348 Cb -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2f3f h ALA 348 CO -0.02 0.49 0.00 0.54 0.00 0.00 0.00 179.25 180.26 2f3f n ARG 349 N -4.29 3.02 -3.75 0.00 1.74 -0.79 -4.99 116.66 107.60 2f3f n ARG 349 Ca 0.03 -2.55 -0.24 0.00 -0.77 0.00 0.00 57.85 54.32 2f3f n ARG 349 Cb 0.22 -1.64 0.02 0.00 -1.02 0.00 0.00 32.46 30.04 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 0.04 -3.77 -3.71 5.56 5.02 -0.39 -4.93 118.16 115.99 2f3f n LYS 350 Ca 0.18 0.54 -0.11 0.00 -2.02 0.00 0.00 58.31 56.90 2f3f n LYS 350 Cb 0.72 -4.85 -0.06 0.00 -0.02 0.00 0.00 35.03 30.81 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 -6.08 0.92 -0.11 1.97 1.70 -0.97 -1.24 118.95 115.14 2f3f s ARG 351 Ca 0.09 -0.59 0.03 0.00 -0.47 0.00 0.00 55.73 54.79 2f3f s ARG 351 Cb -0.03 0.40 -0.01 0.00 -0.57 0.00 0.00 34.95 34.74 2f3f s ARG 351 CO 0.84 -0.32 -0.20 0.42 -1.08 0.00 0.00 175.30 174.95 2f3f s ILE 352 N -3.06 2.39 -0.00 4.99 1.01 0.46 -1.25 121.20 125.73 2f3f s ILE 352 Ca -0.02 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.73 2f3f s ILE 352 Cb 0.01 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.50 2f3f s ILE 352 CO -0.07 0.55 0.06 -0.83 0.00 0.00 0.00 174.94 174.65 2f3f s GLY 353 N 0.30 1.98 -0.03 6.18 0.00 0.32 -0.55 107.32 115.51 2f3f s GLY 353 Ca -0.15 -0.90 0.04 0.00 0.00 0.00 0.00 44.72 43.71 2f3f s GLY 353 CO 0.08 -0.78 -0.16 -1.36 0.00 0.00 0.00 173.10 170.88 2f3f s PHE 354 N -1.17 1.57 0.02 1.90 0.40 0.48 -0.43 117.98 120.74 2f3f s PHE 354 Ca 0.22 -0.40 -0.10 0.00 -0.60 0.00 0.00 56.93 56.05 2f3f s PHE 354 Cb -0.12 -1.05 0.01 0.00 0.51 0.00 0.00 43.02 42.37 2f3f s PHE 354 CO 0.13 -0.12 0.21 0.00 0.70 0.00 0.00 175.22 176.14 2f3f s ALA 355 N -0.07 -0.46 0.19 5.36 0.00 -0.66 -0.71 121.76 125.40 2f3f s ALA 355 Ca -0.01 -0.09 -0.32 0.00 0.00 0.00 0.00 51.96 51.54 2f3f s ALA 355 Cb -0.10 0.18 -0.12 0.00 0.00 0.00 0.00 23.12 23.08 2f3f s ALA 355 CO 0.01 -0.29 1.70 0.28 0.00 0.00 0.00 175.76 177.46 2f3f n VAL 356 N 1.04 0.03 -2.60 0.00 0.31 -1.25 -0.16 118.33 115.71 2f3f n VAL 356 Ca -0.21 -0.01 -0.36 0.00 -0.01 0.00 0.00 64.34 63.76 2f3f n VAL 356 Cb 0.57 -1.89 -0.05 0.00 -0.91 0.00 0.00 33.84 31.57 2f3f n VAL 356 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2f3f s SER 357 N 1.26 6.78 0.55 4.52 0.15 -0.71 -1.91 113.70 124.34 2f3f s SER 357 Ca 0.77 1.96 0.29 0.00 0.70 0.00 0.00 55.95 59.67 2f3f s SER 357 Cb -0.55 -2.58 1.63 0.00 -1.71 0.00 0.00 66.02 62.82 2f3f s SER 357 CO 0.34 -0.47 2.15 0.00 1.20 0.00 0.00 173.24 176.46 2f3f h ALA 358 N 2.38 1.35 -1.21 5.45 0.00 -1.15 -3.01 119.26 123.06 2f3f h ALA 358 Ca -0.48 -0.06 -0.70 0.00 0.00 0.00 0.00 54.91 53.67 2f3f h ALA 358 Cb 1.21 -0.01 -0.33 0.00 0.00 0.00 0.00 17.79 18.66 2f3f h ALA 358 CO 0.62 0.09 0.35 0.00 0.00 0.00 0.00 179.25 180.30 2f3f s HIS 360 N -3.86 3.73 -0.78 0.00 -0.00 -1.14 -4.39 115.29 108.84 2f3f s HIS 360 Ca 0.50 1.11 -0.22 0.00 -0.00 0.00 0.00 55.06 56.46 2f3f s HIS 360 Cb 0.42 -2.44 0.08 0.00 -0.00 0.00 0.00 32.58 30.64 2f3f s HIS 360 CO -0.33 0.52 1.10 0.08 -0.00 0.00 0.00 174.74 176.11 2f3f s VAL 361 N -0.75 4.31 0.32 -5.38 1.01 -1.26 -5.01 120.40 113.64 2f3f s VAL 361 Ca 0.27 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.69 2f3f s VAL 361 Cb -0.18 -4.78 -0.03 0.00 0.00 0.00 0.00 36.38 31.39 2f3f s VAL 361 CO 0.16 -1.57 0.23 -1.38 0.00 0.00 0.00 175.10 172.54 2f3f s HIS 362 N 4.00 2.88 0.00 5.22 -3.43 -1.26 -4.91 115.29 117.79 2f3f s HIS 362 Ca 0.29 -0.29 0.00 0.00 -0.80 0.00 0.00 55.06 54.26 2f3f s HIS 362 Cb -0.11 -1.68 0.00 0.00 -1.43 0.00 0.00 32.58 29.36 2f3f s HIS 362 CO 0.03 0.29 0.00 -0.40 -2.00 0.00 0.00 174.74 172.66 2f3f n ASP 363 N -1.27 0.00 0.00 7.38 3.85 -1.25 -5.07 116.55 120.19 2f3f n ASP 363 Ca -0.03 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.05 2f3f n ASP 363 Cb 0.60 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.37 2f3f n ASP 363 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 2f3f n GLU 364 N 0.00 1.55 -0.07 0.11 0.28 -1.26 -4.86 120.64 116.39 2f3f n GLU 364 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 56.95 2f3f n GLU 364 Cb 0.00 -0.95 -0.03 0.00 1.43 0.00 0.00 31.44 31.89 2f3f n GLU 364 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 177.13 177.71 2f3f h PHE 365 N 0.00 0.00 -2.09 -1.84 -1.00 -2.05 -3.49 116.94 106.46 2f3f h PHE 365 Ca 0.00 0.00 -0.58 0.00 2.81 0.00 0.00 57.97 60.20 2f3f h PHE 365 Cb 0.28 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 39.71 2f3f h PHE 365 CO 0.00 0.20 -0.66 1.03 -1.61 0.00 0.00 178.31 177.27 2f3f s ARG 366 N -2.04 1.78 0.00 1.51 0.52 -1.26 -5.16 118.95 114.30 2f3f s ARG 366 Ca -0.12 -1.94 -0.04 0.00 -0.52 0.00 0.00 55.73 53.12 2f3f s ARG 366 Cb 0.02 -1.52 -0.00 0.00 0.52 0.00 0.00 34.95 33.96 2f3f s ARG 366 CO 0.21 0.06 0.07 -0.08 0.02 0.00 0.00 175.30 175.57 2f3f s THR 367 N -2.76 0.08 0.33 0.02 -1.32 -1.26 -3.81 115.64 106.91 2f3f s THR 367 Ca 0.33 -0.62 -0.29 0.00 -1.21 0.00 0.00 61.69 59.90 2f3f s THR 367 Cb 0.05 -0.30 -0.11 0.00 -1.51 0.00 0.00 72.50 70.63 2f3f s THR 367 CO 0.16 -0.34 1.47 0.00 -2.21 0.00 0.00 174.62 173.70 2f3f s ALA 368 N -1.10 3.61 0.04 11.08 0.00 -1.26 -4.93 121.76 129.19 2f3f s ALA 368 Ca -0.12 1.48 0.01 0.00 0.00 0.00 0.00 51.96 53.33 2f3f s ALA 368 Cb -0.07 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 2f3f s ALA 368 CO 0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 175.76 174.80 2f3f s ALA 369 N -0.70 0.35 -0.20 0.00 0.00 -1.22 -4.95 121.76 115.04 2f3f s ALA 369 Ca 0.55 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.76 2f3f s ALA 369 Cb -0.45 0.13 0.04 0.00 0.00 0.00 0.00 23.12 22.85 2f3f s ALA 369 CO 0.55 -0.15 -0.10 0.08 0.00 0.00 0.00 175.76 176.14 2f3f s VAL 370 N -1.87 1.63 0.03 0.00 1.01 -1.26 -1.21 120.40 118.72 2f3f s VAL 370 Ca -0.10 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 60.91 2f3f s VAL 370 Cb -0.07 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.58 2f3f s VAL 370 CO -0.02 0.16 -0.12 -1.61 0.00 0.00 0.00 175.10 173.51 2f3f s GLU 371 N 1.40 0.85 0.17 2.72 2.02 -0.30 -4.91 118.70 120.65 2f3f s GLU 371 Ca -0.01 -0.64 -0.22 0.00 0.02 0.00 0.00 54.97 54.11 2f3f s GLU 371 Cb -0.16 -0.83 0.08 0.00 0.10 0.00 0.00 34.13 33.32 2f3f s GLU 371 CO -0.08 0.21 1.06 0.20 0.02 0.00 0.00 175.26 176.67 2f3f s GLY 372 N -0.91 0.13 0.52 -1.39 0.00 -1.26 -0.68 107.32 103.72 2f3f s GLY 372 Ca 0.01 -0.36 -0.06 0.00 0.00 0.00 0.00 44.72 44.31 2f3f s GLY 372 CO 0.01 3.03 0.83 2.56 0.00 0.00 0.00 173.10 179.53 2f3f s PRO 373 N -2.06 3.40 0.24 2.90 0.04 -1.26 -5.08 135.00 133.17 2f3f s PRO 373 Ca 0.24 0.20 0.05 0.00 0.04 0.00 0.00 61.00 61.52 2f3f s PRO 373 Cb -0.03 -2.33 -0.05 0.00 0.04 0.00 0.00 34.50 32.13 2f3f s PRO 373 CO 0.05 -0.35 -0.03 -0.06 0.04 0.00 0.00 177.00 176.64 2f3f s PHE 374 N -2.84 1.69 -0.14 0.56 0.40 -0.18 -4.99 117.98 112.49 2f3f s PHE 374 Ca 0.50 -0.82 -0.04 0.00 -0.60 0.00 0.00 56.93 55.97 2f3f s PHE 374 Cb -0.10 -0.96 -0.03 0.00 0.51 0.00 0.00 43.02 42.44 2f3f s PHE 374 CO 0.46 0.10 -0.02 0.08 0.70 0.00 0.00 175.22 176.54 2f3f s VAL 375 N -3.25 4.07 -0.04 -0.44 1.01 -1.26 -0.94 120.40 119.55 2f3f s VAL 375 Ca 0.28 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 2f3f s VAL 375 Cb 0.05 -2.77 0.03 0.00 0.00 0.00 0.00 36.38 33.69 2f3f s VAL 375 CO 0.09 0.51 0.08 -0.89 0.00 0.00 0.00 175.10 174.90 2f3f s THR 376 N 0.10 -0.06 0.25 3.92 2.01 -0.54 -4.87 115.64 116.46 2f3f s THR 376 Ca 0.00 0.21 -0.06 0.00 0.31 0.00 0.00 61.69 62.16 2f3f s THR 376 Cb -0.13 -0.16 -0.06 0.00 0.01 0.00 0.00 72.50 72.16 2f3f s THR 376 CO 0.02 0.09 0.53 -0.76 -0.69 0.00 0.00 174.62 173.81 2f3f s LEU 377 N 1.17 4.11 -1.41 4.42 1.43 -1.26 -4.28 118.68 122.86 2f3f s LEU 377 Ca -0.09 0.74 -0.08 0.00 -1.03 0.00 0.00 54.13 53.67 2f3f s LEU 377 Cb -0.12 -3.53 0.04 0.00 0.03 0.00 0.00 46.19 42.61 2f3f s LEU 377 CO -0.04 -0.13 0.98 0.47 0.23 0.00 0.00 176.35 177.86 2f3f n ASP 378 N -0.61 -4.22 0.07 2.29 10.43 -1.26 -4.87 116.55 118.39 2f3f n ASP 378 Ca -0.01 -0.71 0.00 0.00 2.57 0.00 0.00 54.79 56.64 2f3f n ASP 378 Cb 0.53 -4.35 0.32 0.00 1.84 0.00 0.00 41.12 39.46 2f3f n ASP 378 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2f3f h MET 379 N -2.20 0.33 0.00 -1.24 2.86 -2.00 -2.00 114.93 110.70 2f3f h MET 379 Ca -0.58 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 56.96 2f3f h MET 379 Cb 1.37 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.99 2f3f h MET 379 CO 0.60 0.49 -0.01 1.49 1.06 0.00 0.00 176.91 180.55 2f3f h GLU 380 N 0.31 0.00 0.00 1.72 4.57 -1.97 -1.71 114.58 117.50 2f3f h GLU 380 Ca 0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.24 2f3f h GLU 380 Cb 0.47 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2f3f h GLU 380 CO 0.03 0.01 0.00 -0.25 -1.18 0.00 0.00 179.01 177.62 2f3f n ASP 381 N -4.38 0.11 0.08 1.04 8.00 -0.75 -2.27 116.55 118.38 2f3f n ASP 381 Ca -0.03 0.52 0.13 0.00 0.71 0.00 0.00 54.79 56.13 2f3f n ASP 381 Cb 0.10 -0.55 0.45 0.00 -0.02 0.00 0.00 41.12 41.10 2f3f n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f3f s GLY 383 N -3.46 2.67 0.36 0.00 0.00 -0.96 -3.91 107.32 102.03 2f3f s GLY 383 Ca 0.11 0.43 -0.25 0.00 0.00 0.00 0.00 44.72 45.00 2f3f s GLY 383 CO 0.57 1.72 1.04 -0.47 0.00 0.00 0.00 173.10 175.96 2f3f s TYR 384 N 1.36 3.40 0.00 1.90 5.04 -1.26 -5.01 117.35 122.78 2f3f s TYR 384 Ca 0.49 1.68 0.00 0.00 -2.44 0.00 0.00 57.07 56.80 2f3f s TYR 384 Cb -0.20 -3.12 0.00 0.00 0.35 0.00 0.00 41.96 38.99 2f3f s TYR 384 CO 0.23 -0.47 0.18 0.09 -1.34 0.00 0.00 175.55 174.24