#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f2d n GLY 2 N 0.00 -0.84 0.17 0.00 0.00 0.14 -4.95 105.19 99.70 1f2d n GLY 2 Ca 0.00 0.90 0.12 0.00 0.00 0.00 0.00 46.02 47.04 1f2d n GLY 2 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1f2d h VAL 3 N 0.00 0.00 -0.31 1.61 3.04 -1.94 -3.32 116.25 115.33 1f2d h VAL 3 Ca 0.00 -0.89 0.09 0.00 -1.01 0.00 0.00 66.70 64.89 1f2d h VAL 3 Cb 0.00 1.73 -0.01 0.00 -2.01 0.00 0.00 31.29 31.00 1f2d h VAL 3 CO 0.00 0.00 0.29 0.00 -1.01 0.00 0.00 177.57 176.85 1f2d h ALA 4 N 2.11 2.08 0.00 3.17 0.00 -1.98 -0.32 119.26 124.32 1f2d h ALA 4 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1f2d h ALA 4 Cb 0.95 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1f2d h ALA 4 CO 0.00 -0.45 0.00 0.36 0.00 0.00 0.00 179.25 179.16 1f2d n LYS 5 N -4.00 0.78 -4.28 0.00 2.85 -1.25 -4.74 118.16 107.52 1f2d n LYS 5 Ca 0.05 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.97 1f2d n LYS 5 Cb 0.45 -1.50 -0.09 0.00 -0.65 0.00 0.00 35.03 33.24 1f2d n LYS 5 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1f2d s PHE 6 N -2.01 3.18 0.23 5.58 0.08 -0.13 -5.08 117.98 119.83 1f2d s PHE 6 Ca 0.37 0.18 -0.30 0.00 0.12 0.00 0.00 56.93 57.31 1f2d s PHE 6 Cb 0.17 -1.75 -0.09 0.00 -0.57 0.00 0.00 43.02 40.78 1f2d s PHE 6 CO 0.29 0.50 1.35 0.00 -0.10 0.00 0.00 175.22 177.26 1f2d s ALA 7 N -1.00 3.56 0.00 5.36 0.00 -1.26 -5.03 121.76 123.39 1f2d s ALA 7 Ca 0.17 1.20 0.05 0.00 0.00 0.00 0.00 51.96 53.38 1f2d s ALA 7 Cb -0.12 -3.51 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 1f2d s ALA 7 CO 0.07 -0.62 -0.16 0.21 0.00 0.00 0.00 175.76 175.26 1f2d s LYS 8 N -0.39 1.24 -0.25 0.00 2.20 -1.26 -4.60 119.74 116.67 1f2d s LYS 8 Ca 0.57 -0.63 0.01 0.00 -0.36 0.00 0.00 55.97 55.55 1f2d s LYS 8 Cb -0.39 -1.22 0.04 0.00 -1.51 0.00 0.00 37.83 34.76 1f2d s LYS 8 CO 0.41 0.33 -0.10 -0.47 -0.36 0.00 0.00 175.35 175.17 1f2d s TYR 9 N -0.49 3.15 -0.08 4.03 6.14 0.11 -4.94 117.35 125.27 1f2d s TYR 9 Ca 0.06 -1.98 -0.36 0.00 0.64 0.00 0.00 57.07 55.43 1f2d s TYR 9 Cb -0.07 -1.99 -0.14 0.00 0.42 0.00 0.00 41.96 40.19 1f2d s TYR 9 CO -0.00 -0.82 1.74 -0.35 0.64 0.00 0.00 175.55 176.75 1f2d n PRO 10 N 4.54 1.80 -0.23 4.97 -0.04 -1.26 -4.45 135.00 140.34 1f2d n PRO 10 Ca -0.15 0.66 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 1f2d n PRO 10 Cb 0.45 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 1f2d n PRO 10 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1f2d n LEU 11 N 5.35 0.00 -4.26 1.53 4.77 -1.26 -5.09 117.00 118.04 1f2d n LEU 11 Ca 0.22 -0.48 -0.15 0.00 -0.03 0.00 0.00 56.01 55.57 1f2d n LEU 11 Cb 0.24 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.23 1f2d n LEU 11 CO 0.72 0.15 -0.22 0.42 -1.33 0.00 0.00 177.39 177.14 1f2d s THR 12 N 0.00 0.16 -1.02 -5.08 -4.23 -1.26 -4.65 115.64 99.56 1f2d s THR 12 Ca 0.00 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.78 1f2d s THR 12 Cb 0.00 -2.53 0.24 0.00 1.34 0.00 0.00 72.50 71.55 1f2d s THR 12 CO 0.00 0.00 1.86 0.49 -0.54 0.00 0.00 174.62 176.43 1f2d n PHE 13 N -0.42 0.00 0.00 3.99 3.72 -1.15 -4.99 117.46 118.62 1f2d n PHE 13 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1f2d n PHE 13 Cb 0.65 -0.49 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 1f2d n PHE 13 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1f2d n GLY 14 N 1.26 0.51 3.69 1.37 0.00 -1.26 -5.06 105.19 105.71 1f2d n GLY 14 Ca 0.07 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 1f2d n GLY 14 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1f2d s PRO 15 N -1.47 4.19 0.22 1.61 0.02 -1.26 -4.94 135.00 133.37 1f2d s PRO 15 Ca 0.00 2.36 -0.31 0.00 0.02 0.00 0.00 61.00 63.07 1f2d s PRO 15 Cb 0.00 -3.56 -0.10 0.00 0.02 0.00 0.00 34.50 30.86 1f2d s PRO 15 CO 0.00 -0.73 1.49 -1.54 -0.33 0.00 0.00 177.00 175.89 1f2d s SER 16 N 2.32 6.62 1.06 2.53 1.04 -1.26 -4.97 113.70 121.04 1f2d s SER 16 Ca 0.74 2.65 -0.12 0.00 0.48 0.00 0.00 55.95 59.70 1f2d s SER 16 Cb -0.41 -2.61 0.23 0.00 0.10 0.00 0.00 66.02 63.33 1f2d s SER 16 CO 0.32 -0.75 1.06 -2.16 0.98 0.00 0.00 173.24 172.70 1f2d s PRO 17 N 0.20 -0.13 -0.15 4.02 0.04 -1.26 -4.68 135.00 133.03 1f2d s PRO 17 Ca 0.63 0.92 0.01 0.00 0.04 0.00 0.00 61.00 62.61 1f2d s PRO 17 Cb -0.43 -1.64 0.02 0.00 0.04 0.00 0.00 34.50 32.49 1f2d s PRO 17 CO 0.39 -3.22 -0.18 0.42 0.04 0.00 0.00 177.00 174.45 1f2d s ILE 18 N -2.62 1.87 -0.03 0.56 1.01 -1.26 -0.19 121.20 120.54 1f2d s ILE 18 Ca 0.67 -0.84 -0.14 0.00 0.00 0.00 0.00 60.65 60.34 1f2d s ILE 18 Cb -0.23 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 40.49 1f2d s ILE 18 CO 0.61 0.51 0.38 -0.44 0.00 0.00 0.00 174.94 176.00 1f2d s SER 19 N 1.19 6.74 -0.85 3.58 0.01 0.72 -4.87 113.70 120.23 1f2d s SER 19 Ca 0.01 0.88 -0.17 0.00 1.31 0.00 0.00 55.95 57.98 1f2d s SER 19 Cb -0.14 -2.23 0.16 0.00 0.21 0.00 0.00 66.02 64.03 1f2d s SER 19 CO -0.09 0.31 0.93 0.21 0.41 0.00 0.00 173.24 175.02 1f2d s ASN 20 N -0.93 6.64 -1.13 2.44 3.04 -1.26 0.70 114.94 124.43 1f2d s ASN 20 Ca 0.22 -2.24 -0.08 0.00 0.04 0.00 0.00 52.86 50.81 1f2d s ASN 20 Cb -0.16 -2.31 -0.06 0.00 -1.54 0.00 0.00 41.25 37.18 1f2d s ASN 20 CO 0.12 -0.87 2.35 0.18 -3.04 0.00 0.00 177.10 175.84 1f2d n LEU 21 N 5.47 6.06 0.19 3.21 4.77 -0.92 -4.60 117.00 131.19 1f2d n LEU 21 Ca 0.16 -3.35 0.03 0.00 -0.03 0.00 0.00 56.01 52.82 1f2d n LEU 21 Cb 0.47 -1.24 0.37 0.00 -2.33 0.00 0.00 43.42 40.69 1f2d n LEU 21 CO 0.44 1.01 0.72 -0.55 -1.33 0.00 0.00 177.39 177.69 1f2d h ASN 22 N 5.99 0.00 -0.16 -1.43 -1.07 -1.92 -2.52 115.58 114.47 1f2d h ASN 22 Ca 0.60 0.00 -0.12 0.00 0.07 0.00 0.00 56.30 56.86 1f2d h ASN 22 Cb 0.23 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.48 1f2d h ASN 22 CO 1.58 0.37 -0.35 -0.09 0.07 0.00 0.00 177.43 179.01 1f2d h ARG 23 N 0.00 0.52 -0.57 4.14 2.43 -1.88 -2.93 114.38 116.09 1f2d h ARG 23 Ca -0.00 -0.35 -0.02 0.00 -0.81 0.00 0.00 59.98 58.81 1f2d h ARG 23 Cb 0.68 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.25 1f2d h ARG 23 CO 0.05 0.96 0.29 1.25 -1.51 0.00 0.00 179.97 181.00 1f2d h LEU 24 N 0.16 0.70 0.45 3.80 5.85 -1.77 -2.65 115.31 121.85 1f2d h LEU 24 Ca 0.00 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1f2d h LEU 24 Cb 0.95 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1f2d h LEU 24 CO 0.08 0.59 -0.48 0.28 -0.34 0.00 0.00 178.44 178.56 1f2d h SER 25 N 0.79 -1.32 -0.47 1.25 0.02 -1.33 -1.65 113.55 110.84 1f2d h SER 25 Ca 0.20 0.11 0.09 0.00 -0.84 0.00 0.00 61.79 61.36 1f2d h SER 25 Cb 0.05 0.44 -0.08 0.00 0.14 0.00 0.00 62.40 62.95 1f2d h SER 25 CO -0.03 -0.63 -0.06 1.56 -1.14 0.00 0.00 176.83 176.53 1f2d h GLN 26 N -0.94 0.05 -1.00 3.45 4.20 -1.34 -0.90 115.11 118.62 1f2d h GLN 26 Ca -0.05 -0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.81 1f2d h GLN 26 Cb 0.83 -0.01 -0.09 0.00 0.30 0.00 0.00 27.48 28.51 1f2d h GLN 26 CO -0.08 0.03 0.62 1.25 -0.67 0.00 0.00 178.83 179.98 1f2d h HIS 27 N 0.05 1.11 -0.11 2.96 2.76 -1.23 -0.48 115.15 120.21 1f2d h HIS 27 Ca 0.23 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.44 1f2d h HIS 27 Cb 0.36 -0.35 0.00 0.00 1.55 0.00 0.00 27.41 28.97 1f2d h HIS 27 CO -0.36 0.36 0.00 1.28 -1.30 0.00 0.00 177.93 177.91 1f2d n LEU 28 N -4.68 0.88 0.00 0.26 4.77 -0.44 -4.83 117.00 112.96 1f2d n LEU 28 Ca 0.21 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1f2d n LEU 28 Cb 0.44 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1f2d n LEU 28 CO 0.25 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1f2d n GLY 29 N 0.56 0.71 2.44 -0.72 0.00 -0.19 -4.50 105.19 103.48 1f2d n GLY 29 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 1f2d n GLY 29 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1f2d n SER 30 N 0.00 -4.84 0.04 1.61 7.64 -0.66 -4.89 113.62 112.52 1f2d n SER 30 Ca 0.00 0.35 -0.13 0.00 1.01 0.00 0.00 58.87 60.11 1f2d n SER 30 Cb 0.00 -3.72 -0.09 0.00 -1.01 0.00 0.00 64.21 59.39 1f2d n SER 30 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1f2d h LYS 31 N 0.00 -0.11 -6.03 1.43 1.57 -1.79 -3.44 116.57 108.20 1f2d h LYS 31 Ca -0.32 0.01 -0.54 0.00 -1.87 0.00 0.00 60.65 57.93 1f2d h LYS 31 Cb 1.02 0.02 -0.18 0.00 0.08 0.00 0.00 32.23 33.18 1f2d h LYS 31 CO 0.46 0.28 -0.79 0.14 -0.57 0.00 0.00 179.45 178.97 1f2d s VAL 32 N -4.52 1.90 -0.52 0.50 -7.23 -1.26 -0.48 120.40 108.79 1f2d s VAL 32 Ca -0.15 -1.94 -0.17 0.00 -1.81 0.00 0.00 61.98 57.91 1f2d s VAL 32 Cb 0.02 -1.89 0.10 0.00 0.56 0.00 0.00 36.38 35.17 1f2d s VAL 32 CO 0.63 -0.29 0.51 0.20 -0.31 0.00 0.00 175.10 175.84 1f2d s ASN 33 N -2.68 6.18 0.14 4.85 0.01 0.15 -4.75 114.94 118.84 1f2d s ASN 33 Ca 0.17 -1.48 -0.29 0.00 -0.71 0.00 0.00 52.86 50.54 1f2d s ASN 33 Cb -0.06 -2.22 -0.07 0.00 0.41 0.00 0.00 41.25 39.31 1f2d s ASN 33 CO 0.07 -0.83 0.93 -0.69 -1.51 0.00 0.00 177.10 175.08 1f2d s VAL 34 N 1.90 4.42 0.16 1.60 1.01 -1.26 -2.34 120.40 125.89 1f2d s VAL 34 Ca 0.06 2.03 0.07 0.00 0.00 0.00 0.00 61.98 64.14 1f2d s VAL 34 Cb -0.26 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.78 1f2d s VAL 34 CO 0.06 0.37 -0.15 -0.31 0.00 0.00 0.00 175.10 175.07 1f2d s TYR 35 N -0.30 1.60 -0.07 5.22 1.51 -0.50 -2.15 117.35 122.65 1f2d s TYR 35 Ca 0.45 -0.56 -0.01 0.00 -1.01 0.00 0.00 57.07 55.93 1f2d s TYR 35 Cb -0.24 -0.79 0.03 0.00 -0.11 0.00 0.00 41.96 40.85 1f2d s TYR 35 CO 0.30 0.26 0.00 0.00 -1.11 0.00 0.00 175.55 175.00 1f2d s ALA 36 N -2.51 0.69 -0.46 3.71 0.00 0.22 0.07 121.76 123.48 1f2d s ALA 36 Ca 0.16 -0.12 -0.22 0.00 0.00 0.00 0.00 51.96 51.78 1f2d s ALA 36 Cb -0.03 -0.74 0.03 0.00 0.00 0.00 0.00 23.12 22.38 1f2d s ALA 36 CO 0.05 -0.46 0.73 0.21 0.00 0.00 0.00 175.76 176.29 1f2d s LYS 37 N 1.98 3.32 -1.04 0.00 2.20 -0.79 0.26 119.74 125.68 1f2d s LYS 37 Ca 0.05 -0.29 -0.23 0.00 -0.36 0.00 0.00 55.97 55.14 1f2d s LYS 37 Cb -0.12 -3.97 -0.01 0.00 -1.51 0.00 0.00 37.83 32.22 1f2d s LYS 37 CO -0.05 -1.12 1.77 1.03 -0.36 0.00 0.00 175.35 176.61 1f2d s ARG 38 N 3.12 3.04 0.34 4.03 1.81 0.73 -2.62 118.95 129.41 1f2d s ARG 38 Ca 0.26 -0.91 0.23 0.00 -1.72 0.00 0.00 55.73 53.59 1f2d s ARG 38 Cb -0.13 -5.24 0.26 0.00 -0.45 0.00 0.00 34.95 29.38 1f2d s ARG 38 CO 0.20 -2.99 1.43 0.93 -0.68 0.00 0.00 175.30 174.19 1f2d h GLU 39 N 10.10 0.00 0.00 3.54 4.39 -1.55 -3.11 114.58 127.95 1f2d h GLU 39 Ca 0.19 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1f2d h GLU 39 Cb 0.98 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1f2d h GLU 39 CO 1.31 0.00 0.00 0.38 -1.16 0.00 0.00 179.01 179.54 1f2d h ASP 40 N 0.00 0.00 -0.74 1.42 2.03 -1.66 -2.43 116.42 115.05 1f2d h ASP 40 Ca 0.00 0.00 -0.44 0.00 -0.73 0.00 0.00 57.03 55.86 1f2d h ASP 40 Cb 0.97 0.00 -0.25 0.00 -0.83 0.00 0.00 39.33 39.23 1f2d h ASP 40 CO 0.00 0.00 0.25 0.00 -1.03 0.00 0.00 179.24 178.46 1f2d n ASN 42 N -1.03 0.00 -0.49 0.00 2.85 -0.93 -4.87 115.26 110.78 1f2d n ASN 42 Ca 0.49 0.84 0.00 0.00 -0.11 0.00 0.00 54.58 55.80 1f2d n ASN 42 Cb 1.13 -0.34 0.00 0.00 1.24 0.00 0.00 39.78 41.81 1f2d n ASN 42 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1f2d n SER 43 N -1.91 0.00 -1.22 1.20 3.41 -1.26 -2.91 113.62 110.93 1f2d n SER 43 Ca 0.00 -0.49 0.11 0.00 -0.26 0.00 0.00 58.87 58.24 1f2d n SER 43 Cb 0.00 0.00 0.28 0.00 -0.26 0.00 0.00 64.21 64.23 1f2d n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f2d n GLY 44 N 0.00 2.04 3.47 5.00 0.00 -1.26 -4.25 105.19 110.19 1f2d n GLY 44 Ca 0.00 -0.74 -0.44 0.00 0.00 0.00 0.00 46.02 44.85 1f2d n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f2d s LEU 45 N -1.15 4.83 -1.28 0.99 1.43 -1.26 -4.54 118.68 117.70 1f2d s LEU 45 Ca 0.44 -2.13 -0.02 0.00 -1.03 0.00 0.00 54.13 51.39 1f2d s LEU 45 Cb 0.24 -2.42 -0.00 0.00 0.03 0.00 0.00 46.19 44.03 1f2d s LEU 45 CO 0.31 -1.07 0.71 0.00 0.23 0.00 0.00 176.35 176.53 1f2d n ALA 46 N 6.75 -2.09 0.00 4.21 0.00 -1.26 -2.60 120.51 125.51 1f2d n ALA 46 Ca 0.28 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1f2d n ALA 46 Cb 0.48 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1f2d n ALA 46 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1f2d n PHE 47 N -4.20 0.00 -2.25 0.00 3.72 -1.26 -4.93 117.46 108.53 1f2d n PHE 47 Ca -0.27 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 1f2d n PHE 47 Cb 0.67 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 1f2d n PHE 47 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1f2d n GLY 48 N -1.53 -2.20 0.00 1.37 0.00 -1.07 -4.54 105.19 97.23 1f2d n GLY 48 Ca 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1f2d n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2d n GLY 49 N -0.40 4.14 0.46 -0.02 0.00 -1.13 -4.74 105.19 103.51 1f2d n GLY 49 Ca 0.00 -1.23 0.33 0.00 0.00 0.00 0.00 46.02 45.12 1f2d n GLY 49 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1f2d h ASN 50 N 0.00 0.28 0.08 1.61 -1.07 -1.48 0.44 115.58 115.44 1f2d h ASN 50 Ca 0.00 0.11 -0.00 0.00 0.07 0.00 0.00 56.30 56.48 1f2d h ASN 50 Cb 0.00 0.08 -0.00 0.00 -2.07 0.00 0.00 38.32 36.33 1f2d h ASN 50 CO 0.00 -0.09 -0.01 0.11 0.07 0.00 0.00 177.43 177.52 1f2d h LYS 51 N 0.17 0.00 -0.08 4.14 1.79 -1.92 -1.46 116.57 119.21 1f2d h LYS 51 Ca 0.74 0.00 -0.16 0.00 -2.18 0.00 0.00 60.65 59.05 1f2d h LYS 51 Cb 2.28 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.92 1f2d h LYS 51 CO -0.34 0.01 -0.65 -0.07 -1.08 0.00 0.00 179.45 177.32 1f2d h LEU 52 N 0.00 0.35 -0.66 2.94 4.07 -0.48 -2.34 115.31 119.19 1f2d h LEU 52 Ca -0.00 -0.21 -0.12 0.00 0.08 0.00 0.00 57.88 57.63 1f2d h LEU 52 Cb 0.05 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 41.67 1f2d h LEU 52 CO 0.00 0.90 -0.21 -0.09 -1.08 0.00 0.00 178.44 177.96 1f2d h ARG 53 N 0.22 0.82 -0.64 1.13 2.43 -1.38 -2.85 114.38 114.11 1f2d h ARG 53 Ca -0.01 -0.33 -0.09 0.00 -0.81 0.00 0.00 59.98 58.74 1f2d h ARG 53 Cb 1.18 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 1f2d h ARG 53 CO 0.10 0.95 0.06 0.87 -1.51 0.00 0.00 179.97 180.44 1f2d h LYS 54 N 0.71 1.09 0.00 0.20 1.57 -1.42 -3.06 116.57 115.67 1f2d h LYS 54 Ca 0.10 -0.32 -0.05 0.00 -1.87 0.00 0.00 60.65 58.51 1f2d h LYS 54 Cb 0.73 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1f2d h LYS 54 CO 0.06 1.03 -0.26 -0.07 -0.57 0.00 0.00 179.45 179.63 1f2d h LEU 55 N 1.00 0.00 -1.55 2.94 3.38 -1.27 -3.17 115.31 116.63 1f2d h LEU 55 Ca 0.19 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.31 1f2d h LEU 55 Cb 0.50 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.20 1f2d h LEU 55 CO 0.02 0.26 0.51 -0.33 0.09 0.00 0.00 178.44 178.99 1f2d h GLU 56 N 0.00 0.43 -0.28 1.13 5.08 -1.39 0.16 114.58 119.71 1f2d h GLU 56 Ca -0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1f2d h GLU 56 Cb 0.67 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1f2d h GLU 56 CO 0.03 0.28 0.00 0.66 -1.00 0.00 0.00 179.01 178.99 1f2d n TYR 57 N -4.49 0.36 -0.04 4.33 4.02 -1.20 0.05 117.16 120.20 1f2d n TYR 57 Ca 0.15 -0.18 -0.05 0.00 -0.01 0.00 0.00 57.90 57.81 1f2d n TYR 57 Cb 0.52 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.78 1f2d n TYR 57 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1f2d n ILE 58 N 0.75 0.58 -0.26 -0.72 5.41 0.38 -4.69 119.36 120.81 1f2d n ILE 58 Ca 0.17 -0.33 0.03 0.00 1.00 0.00 0.00 62.75 63.62 1f2d n ILE 58 Cb 0.42 -0.80 0.16 0.00 -0.71 0.00 0.00 39.64 38.71 1f2d n ILE 58 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1f2d h VAL 59 N 0.00 0.82 -0.85 1.39 2.07 -1.18 -2.46 116.25 116.04 1f2d h VAL 59 Ca -0.23 -0.21 0.19 0.00 0.82 0.00 0.00 66.70 67.27 1f2d h VAL 59 Cb 1.48 0.14 -0.12 0.00 -1.52 0.00 0.00 31.29 31.28 1f2d h VAL 59 CO 0.00 0.11 0.35 -0.65 0.02 0.00 0.00 177.57 177.40 1f2d h PRO 60 N 0.62 0.39 0.34 1.57 0.11 -1.84 -0.42 132.00 132.78 1f2d h PRO 60 Ca 0.38 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.45 1f2d h PRO 60 Cb 0.44 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1f2d h PRO 60 CO -0.29 0.26 -0.17 0.22 -0.21 0.00 0.00 178.00 177.81 1f2d h ASP 61 N 0.41 -0.40 -0.34 -2.05 3.58 -1.76 0.91 116.42 116.77 1f2d h ASP 61 Ca 0.51 0.02 0.08 0.00 0.42 0.00 0.00 57.03 58.05 1f2d h ASP 61 Cb 0.91 0.11 -0.08 0.00 1.72 0.00 0.00 39.33 41.99 1f2d h ASP 61 CO -0.50 -0.28 -0.22 0.40 -2.88 0.00 0.00 179.24 175.76 1f2d h ILE 62 N -0.46 0.40 -0.71 2.25 2.04 -1.13 -1.23 117.51 118.67 1f2d h ILE 62 Ca -0.04 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 1f2d h ILE 62 Cb 0.36 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1f2d h ILE 62 CO 0.07 0.00 0.30 0.58 0.00 0.00 0.00 178.15 179.10 1f2d h VAL 63 N -0.17 1.24 -0.74 1.67 2.07 -0.95 -3.03 116.25 116.34 1f2d h VAL 63 Ca 0.17 -0.75 -0.06 0.00 0.82 0.00 0.00 66.70 66.88 1f2d h VAL 63 Cb 0.44 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1f2d h VAL 63 CO -0.45 0.30 0.21 -0.08 0.02 0.00 0.00 177.57 177.58 1f2d h GLU 64 N 1.01 1.16 -7.35 1.57 4.81 -0.23 -3.44 114.58 112.11 1f2d h GLU 64 Ca 0.24 -0.26 -0.46 0.00 -0.13 0.00 0.00 59.36 58.75 1f2d h GLU 64 Cb 0.19 -0.16 0.09 0.00 0.63 0.00 0.00 28.75 29.50 1f2d h GLU 64 CO -0.02 1.00 0.24 0.20 -0.73 0.00 0.00 179.01 179.70 1f2d s GLY 65 N -3.44 1.70 -0.93 1.92 0.00 -0.52 -5.01 107.32 101.05 1f2d s GLY 65 Ca -0.12 -1.04 -0.14 0.00 0.00 0.00 0.00 44.72 43.42 1f2d s GLY 65 CO 0.85 -0.57 0.96 -0.35 0.00 0.00 0.00 173.10 173.99 1f2d s ASP 66 N -4.59 6.86 0.11 1.64 -1.08 -1.26 -4.90 116.67 113.45 1f2d s ASP 66 Ca 0.63 -2.74 0.09 0.00 -0.52 0.00 0.00 52.55 50.01 1f2d s ASP 66 Cb -0.09 -2.27 -0.04 0.00 -1.46 0.00 0.00 42.92 39.06 1f2d s ASP 66 CO 0.46 -0.64 -0.21 -0.31 0.52 0.00 0.00 175.17 174.99 1f2d s TYR 67 N 0.58 2.47 0.00 -5.34 2.02 -1.26 -4.83 117.35 110.98 1f2d s TYR 67 Ca 0.26 -0.30 0.00 0.00 -0.37 0.00 0.00 57.07 56.65 1f2d s TYR 67 Cb -0.08 -1.33 0.00 0.00 -0.40 0.00 0.00 41.96 40.15 1f2d s TYR 67 CO -0.08 0.35 0.00 0.25 -1.57 0.00 0.00 175.55 174.50 1f2d n THR 68 N 0.93 0.00 -4.22 -0.71 -2.24 -0.42 -4.97 114.28 102.65 1f2d n THR 68 Ca -0.16 -0.12 -0.19 0.00 -2.27 0.00 0.00 64.05 61.31 1f2d n THR 68 Cb 0.53 0.60 -0.16 0.00 -2.10 0.00 0.00 70.33 69.20 1f2d n THR 68 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1f2d s HIS 69 N -1.67 0.71 -0.31 4.78 3.76 -1.14 -0.49 115.29 120.93 1f2d s HIS 69 Ca 0.00 -0.17 -0.06 0.00 -0.15 0.00 0.00 55.06 54.68 1f2d s HIS 69 Cb 0.00 -0.56 0.02 0.00 1.11 0.00 0.00 32.58 33.15 1f2d s HIS 69 CO 0.00 -0.11 0.08 -0.51 -0.85 0.00 0.00 174.74 173.35 1f2d s LEU 70 N 0.42 3.96 -0.14 0.89 1.43 -0.22 0.56 118.68 125.57 1f2d s LEU 70 Ca -0.06 -0.84 -0.02 0.00 -1.03 0.00 0.00 54.13 52.19 1f2d s LEU 70 Cb -0.09 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 1f2d s LEU 70 CO 0.00 -0.23 -0.08 0.54 0.23 0.00 0.00 176.35 176.81 1f2d s VAL 71 N 1.47 3.53 0.00 -1.59 0.11 -0.81 -1.67 120.40 121.43 1f2d s VAL 71 Ca 0.01 -0.49 0.00 0.00 -2.93 0.00 0.00 61.98 58.57 1f2d s VAL 71 Cb -0.18 -2.52 0.00 0.00 -1.53 0.00 0.00 36.38 32.15 1f2d s VAL 71 CO 0.02 0.51 0.00 -0.24 -3.33 0.00 0.00 175.10 172.06 1f2d n SER 72 N 3.52 0.89 -3.61 3.54 2.88 -1.08 -1.40 113.62 118.36 1f2d n SER 72 Ca -0.18 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.32 1f2d n SER 72 Cb 0.53 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.97 1f2d n SER 72 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1f2d s ILE 73 N 0.14 0.00 -5.00 2.46 2.07 -1.26 -3.58 121.20 116.04 1f2d s ILE 73 Ca 0.00 -0.22 0.00 0.00 -1.41 0.00 0.00 60.65 59.02 1f2d s ILE 73 Cb 0.00 -1.46 0.00 0.00 0.13 0.00 0.00 42.46 41.13 1f2d s ILE 73 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1f2d n GLY 74 N -0.32 -2.66 3.85 1.50 0.00 -1.01 -4.42 105.19 102.14 1f2d n GLY 74 Ca -0.06 -1.31 -0.29 0.00 0.00 0.00 0.00 46.02 44.36 1f2d n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1f2d s GLY 75 N 0.00 1.64 0.00 -0.02 0.00 -1.26 -1.26 107.32 106.42 1f2d s GLY 75 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 43.93 1f2d s GLY 75 CO 0.00 -0.17 0.84 0.54 0.00 0.00 0.00 173.10 174.30 1f2d n ARG 76 N -3.67 0.00 -0.26 2.90 5.12 -0.97 -0.27 116.66 119.51 1f2d n ARG 76 Ca 0.10 0.84 0.00 0.00 -1.93 0.00 0.00 57.85 56.86 1f2d n ARG 76 Cb 0.60 -1.29 0.00 0.00 -1.16 0.00 0.00 32.46 30.61 1f2d n ARG 76 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1f2d n GLN 77 N -2.61 0.97 -1.68 5.56 1.13 -1.26 -4.40 117.38 115.09 1f2d n GLN 77 Ca 0.00 0.00 -0.46 0.00 -1.94 0.00 0.00 57.00 54.60 1f2d n GLN 77 Cb 0.00 -1.01 -0.04 0.00 0.11 0.00 0.00 30.24 29.29 1f2d n GLN 77 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1f2d n SER 78 N 1.05 3.36 0.08 1.08 2.88 0.63 -4.81 113.62 117.88 1f2d n SER 78 Ca 0.00 1.03 -0.22 0.00 -1.33 0.00 0.00 58.87 58.35 1f2d n SER 78 Cb 0.49 -1.42 -0.13 0.00 -0.75 0.00 0.00 64.21 62.39 1f2d n SER 78 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1f2d h ASN 79 N 7.46 0.88 0.00 -3.46 2.35 -1.91 -3.26 115.58 117.63 1f2d h ASN 79 Ca -0.46 -0.82 0.00 0.00 -0.55 0.00 0.00 56.30 54.47 1f2d h ASN 79 Cb 1.26 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.35 1f2d h ASN 79 CO 0.92 1.60 0.00 1.67 -1.65 0.00 0.00 177.43 179.97 1f2d n GLN 80 N -3.82 0.00 -0.35 0.81 -0.06 -1.26 -1.71 117.38 111.00 1f2d n GLN 80 Ca -0.13 0.61 0.29 0.00 -2.00 0.00 0.00 57.00 55.77 1f2d n GLN 80 Cb 0.97 -1.31 0.55 0.00 -4.06 0.00 0.00 30.24 26.39 1f2d n GLN 80 CO 0.00 0.00 0.00 1.79 -0.20 0.00 0.00 177.06 178.65 1f2d h THR 81 N 0.00 0.17 -0.33 1.69 1.35 -1.80 0.76 112.91 114.74 1f2d h THR 81 Ca 0.00 -0.06 -0.07 0.00 -0.55 0.00 0.00 66.41 65.73 1f2d h THR 81 Cb 0.00 -0.02 -0.02 0.00 -1.73 0.00 0.00 68.15 66.39 1f2d h THR 81 CO 0.00 0.03 -0.10 -0.09 -0.25 0.00 0.00 175.52 175.11 1f2d h ARG 82 N 0.17 0.56 0.00 4.72 1.12 -1.45 -1.61 114.38 117.89 1f2d h ARG 82 Ca 0.79 -0.16 -0.19 0.00 -1.11 0.00 0.00 59.98 59.31 1f2d h ARG 82 Cb 2.04 -0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 31.91 1f2d h ARG 82 CO -0.63 0.66 -0.92 0.52 -3.11 0.00 0.00 179.97 176.49 1f2d h MET 83 N 0.52 0.00 -0.01 0.20 2.86 0.13 -2.80 114.93 115.83 1f2d h MET 83 Ca 0.10 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.64 1f2d h MET 83 Cb 0.49 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1f2d h MET 83 CO 0.03 0.84 -0.43 0.28 1.06 0.00 0.00 176.91 178.69 1f2d h VAL 84 N 0.00 1.31 -0.17 -2.22 2.07 -0.79 -0.81 116.25 115.65 1f2d h VAL 84 Ca -0.03 -1.48 -0.13 0.00 0.82 0.00 0.00 66.70 65.89 1f2d h VAL 84 Cb 1.68 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 1f2d h VAL 84 CO 0.11 0.42 -0.40 0.00 0.02 0.00 0.00 177.57 177.72 1f2d h ALA 85 N 1.55 0.27 -0.49 1.67 0.00 -1.23 -0.47 119.26 120.57 1f2d h ALA 85 Ca -0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.38 1f2d h ALA 85 Cb 0.77 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1f2d h ALA 85 CO 0.06 0.38 0.01 0.00 0.00 0.00 0.00 179.25 179.69 1f2d h ALA 86 N 0.56 1.10 -0.03 0.00 0.00 -1.26 -1.45 119.26 118.18 1f2d h ALA 86 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1f2d h ALA 86 Cb 1.01 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1f2d h ALA 86 CO 0.09 0.57 -0.00 1.25 0.00 0.00 0.00 179.25 181.16 1f2d h LEU 87 N 0.76 0.05 -1.09 0.00 7.12 -1.09 -1.63 115.31 119.43 1f2d h LEU 87 Ca 0.15 -0.34 0.13 0.00 0.13 0.00 0.00 57.88 57.96 1f2d h LEU 87 Cb 0.45 -0.01 -0.08 0.00 -0.53 0.00 0.00 40.66 40.48 1f2d h LEU 87 CO 0.02 0.38 0.61 0.00 -0.13 0.00 0.00 178.44 179.32 1f2d h ALA 88 N 0.68 1.63 -0.44 1.25 0.00 -0.88 -0.12 119.26 121.38 1f2d h ALA 88 Ca 0.01 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1f2d h ALA 88 Cb 0.35 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1f2d h ALA 88 CO 0.00 0.11 0.09 0.00 0.00 0.00 0.00 179.25 179.45 1f2d h ALA 89 N 1.57 0.58 -0.13 0.00 0.00 -1.01 0.12 119.26 120.40 1f2d h ALA 89 Ca 0.49 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1f2d h ALA 89 Cb 0.60 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1f2d h ALA 89 CO -0.26 0.28 -0.30 -0.22 0.00 0.00 0.00 179.25 178.75 1f2d h LYS 90 N 0.58 0.24 -0.00 0.00 3.64 -0.11 -2.53 116.57 118.39 1f2d h LYS 90 Ca 0.14 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1f2d h LYS 90 Cb 0.35 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1f2d h LYS 90 CO 0.01 0.53 -0.31 1.28 -2.27 0.00 0.00 179.45 178.69 1f2d n LEU 91 N -4.12 0.56 -2.16 5.20 4.77 -0.22 -4.94 117.00 116.09 1f2d n LEU 91 Ca -0.01 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.86 1f2d n LEU 91 Cb 0.40 -0.24 0.04 0.00 -2.33 0.00 0.00 43.42 41.29 1f2d n LEU 91 CO 0.40 0.12 0.10 0.61 -1.33 0.00 0.00 177.39 177.30 1f2d n GLY 92 N 1.42 0.13 3.57 -0.72 0.00 -0.51 -5.04 105.19 104.03 1f2d n GLY 92 Ca 0.09 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 1f2d n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f2d s LYS 93 N -5.35 1.87 0.58 1.61 -0.14 0.30 -5.04 119.74 113.57 1f2d s LYS 93 Ca 0.20 -2.01 -0.10 0.00 -1.36 0.00 0.00 55.97 52.70 1f2d s LYS 93 Cb -0.09 -1.64 -0.04 0.00 -1.68 0.00 0.00 37.83 34.38 1f2d s LYS 93 CO 0.38 0.05 0.97 0.15 -0.76 0.00 0.00 175.35 176.14 1f2d s LYS 94 N -3.66 3.61 -0.02 1.68 -0.14 0.35 -4.42 119.74 117.14 1f2d s LYS 94 Ca 0.34 0.64 0.00 0.00 -1.36 0.00 0.00 55.97 55.58 1f2d s LYS 94 Cb 0.06 -2.15 0.02 0.00 -1.68 0.00 0.00 37.83 34.08 1f2d s LYS 94 CO 0.17 -0.46 0.01 0.00 -0.76 0.00 0.00 175.35 174.30 1f2d s VAL 96 N 0.84 1.75 -0.06 0.00 1.01 -0.67 0.72 120.40 124.00 1f2d s VAL 96 Ca -0.08 -0.89 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1f2d s VAL 96 Cb -0.11 -1.50 0.01 0.00 0.00 0.00 0.00 36.38 34.78 1f2d s VAL 96 CO -0.02 0.49 -0.12 -0.76 0.00 0.00 0.00 175.10 174.70 1f2d s LEU 97 N 0.01 1.65 -0.48 3.92 1.43 -0.67 -2.62 118.68 121.91 1f2d s LEU 97 Ca -0.06 -0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 52.65 1f2d s LEU 97 Cb -0.13 -0.79 0.12 0.00 0.03 0.00 0.00 46.19 45.41 1f2d s LEU 97 CO 0.04 0.04 0.37 -0.63 0.23 0.00 0.00 176.35 176.40 1f2d s ILE 98 N 0.61 4.46 -0.78 -0.59 1.01 -1.23 -0.86 121.20 123.82 1f2d s ILE 98 Ca -0.13 -1.67 -0.19 0.00 0.00 0.00 0.00 60.65 58.66 1f2d s ILE 98 Cb -0.15 -3.89 0.13 0.00 0.01 0.00 0.00 42.46 38.55 1f2d s ILE 98 CO 0.03 -0.77 0.93 -1.10 0.00 0.00 0.00 174.94 174.03 1f2d s GLN 99 N 1.43 3.37 0.56 2.79 -1.52 0.10 -2.41 119.66 123.98 1f2d s GLN 99 Ca 0.05 -1.61 -0.07 0.00 -1.95 0.00 0.00 55.36 51.77 1f2d s GLN 99 Cb -0.27 -4.55 -0.03 0.00 -0.22 0.00 0.00 33.01 27.94 1f2d s GLN 99 CO 0.01 -1.64 0.90 -1.21 -0.25 0.00 0.00 175.29 173.10 1f2d s GLU 100 N 2.49 3.39 -0.72 2.91 2.02 -0.39 -1.60 118.70 126.80 1f2d s GLU 100 Ca 0.23 0.33 -0.20 0.00 0.02 0.00 0.00 54.97 55.35 1f2d s GLU 100 Cb -0.13 -2.25 0.10 0.00 0.10 0.00 0.00 34.13 31.95 1f2d s GLU 100 CO -0.02 -0.46 0.94 0.34 0.02 0.00 0.00 175.26 176.08 1f2d s ASP 101 N -4.18 6.31 -0.02 -0.19 2.15 -1.07 -2.28 116.67 117.39 1f2d s ASP 101 Ca 0.51 -1.42 0.19 0.00 0.43 0.00 0.00 52.55 52.27 1f2d s ASP 101 Cb -0.11 -2.38 -0.28 0.00 -0.30 0.00 0.00 42.92 39.85 1f2d s ASP 101 CO 0.48 -1.24 0.50 0.79 -0.17 0.00 0.00 175.17 175.53 1f2d n TRP 102 N 6.98 0.00 -5.17 -5.34 8.01 -1.26 -4.16 117.44 116.50 1f2d n TRP 102 Ca 0.03 0.00 -0.32 0.00 -1.31 0.00 0.00 57.50 55.90 1f2d n TRP 102 Cb 0.46 -0.35 -0.16 0.00 -2.01 0.00 0.00 31.31 29.25 1f2d n TRP 102 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1f2d s VAL 103 N -3.22 2.22 -0.71 -0.99 1.01 -1.26 -4.65 120.40 112.80 1f2d s VAL 103 Ca -0.04 -0.98 -0.26 0.00 0.00 0.00 0.00 61.98 60.70 1f2d s VAL 103 Cb 0.13 -1.84 -0.10 0.00 0.00 0.00 0.00 36.38 34.57 1f2d s VAL 103 CO 0.80 0.56 2.31 -2.84 0.00 0.00 0.00 175.10 175.93 1f2d s PRO 104 N 0.09 1.93 -0.83 2.72 0.02 -1.26 -4.81 135.00 132.86 1f2d s PRO 104 Ca -0.10 0.64 -0.31 0.00 0.02 0.00 0.00 61.00 61.25 1f2d s PRO 104 Cb -0.16 -4.74 -0.18 0.00 0.02 0.00 0.00 34.50 29.44 1f2d s PRO 104 CO 0.06 -3.87 2.58 -0.89 -0.33 0.00 0.00 177.00 174.55 1f2d n ILE 105 N 8.34 -0.01 -1.57 2.83 5.41 -1.26 -4.83 119.36 128.28 1f2d n ILE 105 Ca 0.41 -0.18 -0.47 0.00 1.00 0.00 0.00 62.75 63.51 1f2d n ILE 105 Cb 0.48 -1.03 -0.03 0.00 -0.71 0.00 0.00 39.64 38.35 1f2d n ILE 105 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1f2d n PRO 106 N 8.52 1.16 0.09 0.38 -0.02 -1.26 -4.66 135.00 139.21 1f2d n PRO 106 Ca 0.58 0.41 -0.14 0.00 -2.02 0.00 0.00 63.50 62.33 1f2d n PRO 106 Cb 0.14 -1.83 -0.08 0.00 -0.02 0.00 0.00 33.50 31.71 1f2d n PRO 106 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1f2d h GLU 107 N 2.73 -0.62 -0.06 -0.52 4.81 -1.99 0.06 114.58 118.98 1f2d h GLU 107 Ca -0.41 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1f2d h GLU 107 Cb 1.35 0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.87 1f2d h GLU 107 CO 0.66 -0.41 0.00 0.00 -0.73 0.00 0.00 179.01 178.52 1f2d n ALA 108 N -2.88 1.53 -1.28 2.92 0.00 -1.26 -1.05 120.51 118.48 1f2d n ALA 108 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1f2d n ALA 108 Cb 0.39 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1f2d n ALA 108 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1f2d n GLU 109 N -0.18 0.00 0.24 0.00 4.07 -0.59 -4.79 120.64 119.38 1f2d n GLU 109 Ca 0.00 -0.12 0.16 0.00 -0.06 0.00 0.00 57.16 57.14 1f2d n GLU 109 Cb 0.01 -0.36 0.86 0.00 -0.06 0.00 0.00 31.44 31.89 1f2d n GLU 109 CO 0.00 0.00 0.00 1.57 -0.06 0.00 0.00 177.13 178.64 1f2d h LYS 110 N 0.00 0.00 -0.01 5.31 2.10 0.67 0.49 116.57 125.12 1f2d h LYS 110 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1f2d h LYS 110 Cb 0.67 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.00 1f2d h LYS 110 CO 0.00 0.00 -0.38 -0.25 -2.00 0.00 0.00 179.45 176.82 1f2d n ASP 111 N -2.62 1.74 0.00 7.07 8.00 -1.26 -4.50 116.55 124.98 1f2d n ASP 111 Ca -0.02 -1.34 0.00 0.00 0.71 0.00 0.00 54.79 54.14 1f2d n ASP 111 Cb 0.06 0.35 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 1f2d n ASP 111 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1f2d n VAL 112 N -0.16 0.00 0.28 2.53 0.24 -0.76 -4.78 118.33 115.68 1f2d n VAL 112 Ca 0.11 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.54 1f2d n VAL 112 Cb 0.43 -0.07 0.71 0.00 -1.47 0.00 0.00 33.84 33.44 1f2d n VAL 112 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1f2d h TYR 113 N 0.00 0.00 -0.12 6.34 3.20 -1.16 0.46 116.97 125.69 1f2d h TYR 113 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1f2d h TYR 113 Cb 0.22 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1f2d h TYR 113 CO 0.00 0.00 0.00 0.09 -1.64 0.00 0.00 178.16 176.61 1f2d n ASN 114 N -2.63 2.55 0.00 -2.11 3.02 -1.26 -4.66 115.26 110.17 1f2d n ASN 114 Ca -0.02 -2.34 0.00 0.00 -0.03 0.00 0.00 54.58 52.20 1f2d n ASN 114 Cb 0.32 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 1f2d n ASN 114 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1f2d n ARG 115 N -0.41 0.35 -3.65 3.52 1.74 -0.04 -4.95 116.66 113.22 1f2d n ARG 115 Ca 0.09 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 56.97 1f2d n ARG 115 Cb 0.45 -0.71 -0.01 0.00 -1.02 0.00 0.00 32.46 31.17 1f2d n ARG 115 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1f2d s VAL 116 N -1.42 4.60 0.00 1.55 1.01 -0.10 -4.01 120.40 122.04 1f2d s VAL 116 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.03 1f2d s VAL 116 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1f2d s VAL 116 CO 0.00 -0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.46 1f2d n GLY 117 N -1.57 1.09 0.18 4.51 0.00 -1.26 -4.42 105.19 103.71 1f2d n GLY 117 Ca -0.04 -1.58 -0.18 0.00 0.00 0.00 0.00 46.02 44.23 1f2d n GLY 117 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1f2d h ASN 118 N 0.00 0.75 -0.18 1.61 2.35 -1.88 -3.23 115.58 115.01 1f2d h ASN 118 Ca 0.00 -0.62 0.05 0.00 -0.55 0.00 0.00 56.30 55.19 1f2d h ASN 118 Cb 0.00 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1f2d h ASN 118 CO 0.00 1.42 0.16 -0.29 -1.65 0.00 0.00 177.43 177.07 1f2d h ILE 119 N 0.31 0.67 -0.28 2.81 2.10 -1.77 0.06 117.51 121.41 1f2d h ILE 119 Ca -0.12 0.00 -0.11 0.00 1.08 0.00 0.00 64.86 65.71 1f2d h ILE 119 Cb 1.69 0.88 -0.00 0.00 -1.09 0.00 0.00 36.82 38.29 1f2d h ILE 119 CO 0.19 0.00 -0.25 -0.08 -1.08 0.00 0.00 178.15 176.93 1f2d h GLU 120 N 0.00 0.67 -0.66 2.19 4.81 -1.69 -3.03 114.58 116.87 1f2d h GLU 120 Ca 0.08 -0.34 -0.06 0.00 -0.13 0.00 0.00 59.36 58.91 1f2d h GLU 120 Cb 0.40 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1f2d h GLU 120 CO -0.00 0.95 0.18 -0.07 -0.73 0.00 0.00 179.01 179.34 1f2d h LEU 121 N 0.40 0.96 -1.07 1.64 3.38 -1.06 -0.84 115.31 118.72 1f2d h LEU 121 Ca 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1f2d h LEU 121 Cb 0.81 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1f2d h LEU 121 CO 0.06 0.91 0.43 0.28 0.09 0.00 0.00 178.44 180.22 1f2d h SER 122 N 0.98 0.96 0.15 -0.43 0.02 -1.41 -1.92 113.55 111.90 1f2d h SER 122 Ca 0.21 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.08 1f2d h SER 122 Cb 0.32 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1f2d h SER 122 CO -0.00 0.77 -0.07 0.03 -1.14 0.00 0.00 176.83 176.42 1f2d h ARG 123 N 1.09 -0.20 -0.31 3.45 3.08 -1.29 -2.40 114.38 117.81 1f2d h ARG 123 Ca 0.28 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.43 1f2d h ARG 123 Cb 0.02 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1f2d h ARG 123 CO -0.05 0.09 0.28 0.82 -1.07 0.00 0.00 179.97 180.04 1f2d h ILE 124 N -0.48 0.59 -0.27 2.04 2.04 -0.92 0.16 117.51 120.67 1f2d h ILE 124 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.84 1f2d h ILE 124 Cb 0.37 0.79 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1f2d h ILE 124 CO 0.03 0.00 0.00 0.23 0.00 0.00 0.00 178.15 178.41 1f2d n MET 125 N -4.04 1.77 -2.14 2.37 2.81 -0.74 -4.95 117.12 112.20 1f2d n MET 125 Ca 0.05 -1.19 -0.04 0.00 -1.81 0.00 0.00 57.70 54.71 1f2d n MET 125 Cb 0.44 -1.33 -0.00 0.00 -0.71 0.00 0.00 33.22 31.62 1f2d n MET 125 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1f2d n GLY 126 N 1.09 0.25 3.86 3.03 0.00 0.57 -4.85 105.19 109.15 1f2d n GLY 126 Ca 0.14 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 45.12 1f2d n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2d s ALA 127 N -2.29 3.69 -1.22 4.61 0.00 -0.92 -4.72 121.76 120.91 1f2d s ALA 127 Ca 0.01 -0.32 -0.21 0.00 0.00 0.00 0.00 51.96 51.44 1f2d s ALA 127 Cb -0.01 -2.33 -0.05 0.00 0.00 0.00 0.00 23.12 20.73 1f2d s ALA 127 CO 0.01 0.54 1.89 -3.47 0.00 0.00 0.00 175.76 174.73 1f2d n ASP 128 N 0.84 3.53 -4.73 0.00 -0.08 0.22 -4.70 116.55 111.64 1f2d n ASP 128 Ca -0.07 -2.75 -0.41 0.00 -1.51 0.00 0.00 54.79 50.04 1f2d n ASP 128 Cb 0.52 -1.74 -0.04 0.00 2.34 0.00 0.00 41.12 42.20 1f2d n ASP 128 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1f2d s VAL 129 N 9.34 3.81 -0.10 5.18 1.01 -1.26 -1.67 120.40 136.71 1f2d s VAL 129 Ca 0.65 1.51 -0.01 0.00 0.00 0.00 0.00 61.98 64.13 1f2d s VAL 129 Cb 0.01 -3.96 0.03 0.00 0.00 0.00 0.00 36.38 32.45 1f2d s VAL 129 CO 0.12 0.23 -0.05 -0.13 0.00 0.00 0.00 175.10 175.28 1f2d s ARG 130 N -0.13 1.20 -0.71 2.72 0.52 -0.04 -4.94 118.95 117.57 1f2d s ARG 130 Ca 0.52 -0.15 -0.21 0.00 -0.52 0.00 0.00 55.73 55.37 1f2d s ARG 130 Cb -0.30 -1.41 0.09 0.00 0.52 0.00 0.00 34.95 33.85 1f2d s ARG 130 CO 0.35 -0.29 0.96 0.08 0.02 0.00 0.00 175.30 176.41 1f2d s VAL 131 N 1.80 4.51 0.26 3.52 1.01 -1.26 -0.72 120.40 129.52 1f2d s VAL 131 Ca 0.05 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.32 1f2d s VAL 131 Cb -0.13 -4.67 -0.03 0.00 0.00 0.00 0.00 36.38 31.55 1f2d s VAL 131 CO -0.07 -1.41 0.22 -0.63 0.00 0.00 0.00 175.10 173.21 1f2d s ILE 132 N 3.47 4.43 -0.38 2.22 -1.09 -0.63 -5.00 121.20 124.23 1f2d s ILE 132 Ca 0.23 -1.36 0.05 0.00 -2.23 0.00 0.00 60.65 57.34 1f2d s ILE 132 Cb -0.15 -3.43 0.45 0.00 -1.58 0.00 0.00 42.46 37.75 1f2d s ILE 132 CO 0.05 -0.33 1.27 1.21 -1.23 0.00 0.00 174.94 175.91 1f2d n GLU 133 N -1.22 3.47 -1.95 2.79 2.13 -1.26 -2.59 120.64 122.00 1f2d n GLU 133 Ca -0.07 -4.15 -0.29 0.00 0.66 0.00 0.00 57.16 53.30 1f2d n GLU 133 Cb 0.58 -2.27 0.05 0.00 0.27 0.00 0.00 31.44 30.07 1f2d n GLU 133 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1f2d s ASP 134 N -3.35 5.35 0.97 4.31 1.11 -1.26 -4.62 116.67 119.19 1f2d s ASP 134 Ca 0.52 1.03 -0.12 0.00 0.18 0.00 0.00 52.55 54.16 1f2d s ASP 134 Cb 0.42 -1.82 0.17 0.00 1.07 0.00 0.00 42.92 42.77 1f2d s ASP 134 CO -0.03 -1.37 1.08 -0.83 1.18 0.00 0.00 175.17 175.20 1f2d s GLY 135 N -4.38 1.60 0.11 0.21 0.00 -1.26 -2.85 107.32 100.75 1f2d s GLY 135 Ca 0.58 -0.04 -0.28 0.00 0.00 0.00 0.00 44.72 44.98 1f2d s GLY 135 CO 0.50 0.51 0.88 -0.12 0.00 0.00 0.00 173.10 174.88 1f2d s PHE 136 N -2.79 3.82 -0.29 1.90 5.36 -1.26 -4.79 117.98 119.92 1f2d s PHE 136 Ca 0.65 1.69 -0.15 0.00 -0.96 0.00 0.00 56.93 58.16 1f2d s PHE 136 Cb -0.20 -2.94 0.15 0.00 -0.34 0.00 0.00 43.02 39.69 1f2d s PHE 136 CO 0.59 0.29 0.97 0.34 -1.46 0.00 0.00 175.22 175.95 1f2d s ASP 137 N -0.26 -0.55 -0.00 6.13 -1.08 -1.26 -5.01 116.67 114.63 1f2d s ASP 137 Ca 0.42 0.82 0.00 0.00 -0.52 0.00 0.00 52.55 53.28 1f2d s ASP 137 Cb -0.23 1.43 0.00 0.00 -1.46 0.00 0.00 42.92 42.67 1f2d s ASP 137 CO 0.28 -0.12 0.94 2.30 0.52 0.00 0.00 175.17 179.08 1f2d n ILE 138 N 4.30 0.00 -3.95 4.11 -5.35 -1.26 -4.83 119.36 112.38 1f2d n ILE 138 Ca -0.14 -0.00 -0.18 0.00 -0.27 0.00 0.00 62.75 62.15 1f2d n ILE 138 Cb 0.55 -0.06 -0.01 0.00 -1.74 0.00 0.00 39.64 38.38 1f2d n ILE 138 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1f2d n GLY 139 N 0.44 3.10 3.70 3.28 0.00 -1.26 -4.91 105.19 109.54 1f2d n GLY 139 Ca 0.00 -2.27 -0.44 0.00 0.00 0.00 0.00 46.02 43.31 1f2d n GLY 139 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1f2d n MET 140 N -1.20 2.53 -4.09 1.61 2.81 -1.26 -4.89 117.12 112.63 1f2d n MET 140 Ca -0.05 0.91 -0.31 0.00 -1.81 0.00 0.00 57.70 56.45 1f2d n MET 140 Cb 0.41 -2.72 -0.07 0.00 -0.71 0.00 0.00 33.22 30.13 1f2d n MET 140 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1f2d s ARG 141 N 0.96 2.81 -0.40 0.03 1.81 -1.26 -5.02 118.95 117.88 1f2d s ARG 141 Ca 0.76 -0.70 -0.04 0.00 -1.72 0.00 0.00 55.73 54.03 1f2d s ARG 141 Cb -0.57 -2.69 0.01 0.00 -0.45 0.00 0.00 34.95 31.25 1f2d s ARG 141 CO 0.35 0.57 2.90 1.17 -0.68 0.00 0.00 175.30 179.62 1f2d n LYS 142 N 0.65 2.36 0.00 3.54 4.81 -1.26 -2.92 118.16 125.34 1f2d n LYS 142 Ca -0.10 -2.15 0.00 0.00 -0.87 0.00 0.00 58.31 55.19 1f2d n LYS 142 Cb 0.52 -2.13 0.00 0.00 0.02 0.00 0.00 35.03 33.44 1f2d n LYS 142 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1f2d n SER 143 N 1.14 0.00 0.00 3.14 3.41 -1.26 -4.75 113.62 115.30 1f2d n SER 143 Ca 0.48 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.92 1f2d n SER 143 Cb 0.60 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.44 1f2d n SER 143 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1f2d h PHE 144 N 0.00 0.48 -0.69 7.33 3.57 -1.92 -2.64 116.94 123.07 1f2d h PHE 144 Ca 0.00 -0.28 -0.03 0.00 3.53 0.00 0.00 57.97 61.20 1f2d h PHE 144 Cb 0.00 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.66 1f2d h PHE 144 CO 0.00 1.12 0.33 0.00 -2.23 0.00 0.00 178.31 177.52 1f2d h ALA 145 N 0.24 1.28 -0.13 2.41 0.00 -1.88 -2.02 119.26 119.18 1f2d h ALA 145 Ca -0.07 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 54.52 1f2d h ALA 145 Cb 1.28 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1f2d h ALA 145 CO 0.10 0.55 -0.66 -0.91 0.00 0.00 0.00 179.25 178.33 1f2d h ASN 146 N 0.97 0.57 -0.55 0.00 2.35 -1.85 -1.15 115.58 115.92 1f2d h ASN 146 Ca 0.24 -0.35 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1f2d h ASN 146 Cb 0.10 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 1f2d h ASN 146 CO -0.03 1.08 0.30 0.00 -1.65 0.00 0.00 177.43 177.13 1f2d h ALA 147 N 0.92 0.71 0.77 -0.83 0.00 -1.09 0.32 119.26 120.05 1f2d h ALA 147 Ca -0.02 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1f2d h ALA 147 Cb 1.23 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1f2d h ALA 147 CO 0.12 0.23 -0.44 -0.07 0.00 0.00 0.00 179.25 179.09 1f2d h LEU 148 N 0.75 -1.09 -1.00 0.00 3.38 -1.20 -1.96 115.31 114.18 1f2d h LEU 148 Ca 0.19 0.06 0.23 0.00 0.09 0.00 0.00 57.88 58.45 1f2d h LEU 148 Cb 0.05 0.31 -0.12 0.00 0.09 0.00 0.00 40.66 40.99 1f2d h LEU 148 CO -0.03 -0.70 0.60 -0.61 0.09 0.00 0.00 178.44 177.79 1f2d h GLN 149 N -1.12 0.62 0.83 1.13 5.75 -0.97 -0.55 115.11 120.79 1f2d h GLN 149 Ca -0.10 -0.04 -0.04 0.00 -0.15 0.00 0.00 58.65 58.32 1f2d h GLN 149 Cb 0.89 -0.14 0.01 0.00 1.07 0.00 0.00 27.48 29.31 1f2d h GLN 149 CO 0.12 0.41 -0.40 1.49 -2.65 0.00 0.00 178.83 177.80 1f2d h GLU 150 N 0.63 -1.08 -0.77 1.69 4.81 -0.57 0.53 114.58 119.83 1f2d h GLU 150 Ca 0.63 0.07 0.12 0.00 -0.13 0.00 0.00 59.36 60.05 1f2d h GLU 150 Cb 1.13 0.24 -0.05 0.00 0.63 0.00 0.00 28.75 30.70 1f2d h GLU 150 CO -0.45 -0.72 0.51 -0.07 -0.73 0.00 0.00 179.01 177.55 1f2d h LEU 151 N -1.17 0.55 0.27 1.64 3.38 -0.85 0.29 115.31 119.41 1f2d h LEU 151 Ca -0.11 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 1f2d h LEU 151 Cb 0.86 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1f2d h LEU 151 CO 0.19 0.31 -0.13 -0.33 0.09 0.00 0.00 178.44 178.56 1f2d h GLU 152 N 0.60 -0.35 0.00 1.13 5.08 -1.00 0.11 114.58 120.14 1f2d h GLU 152 Ca 0.37 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1f2d h GLU 152 Cb 0.61 0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1f2d h GLU 152 CO -0.14 -0.05 0.03 -0.44 -1.00 0.00 0.00 179.01 177.42 1f2d h ASP 153 N -0.67 0.00 0.49 1.42 3.32 -0.10 0.41 116.42 121.29 1f2d h ASP 153 Ca -0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1f2d h ASP 153 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1f2d h ASP 153 CO 0.06 0.00 -0.17 0.00 -1.72 0.00 0.00 179.24 177.41 1f2d n ALA 154 N -1.95 2.85 -0.33 3.45 0.00 0.02 -4.89 120.51 119.65 1f2d n ALA 154 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1f2d n ALA 154 Cb 0.09 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1f2d n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f2d n GLY 155 N 1.36 0.80 3.79 0.00 0.00 0.14 -5.07 105.19 106.22 1f2d n GLY 155 Ca 0.11 -0.34 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 1f2d n GLY 155 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1f2d s HIS 156 N -2.00 2.95 -0.59 1.61 3.76 0.32 -5.01 115.29 116.32 1f2d s HIS 156 Ca 0.00 -0.21 -0.00 0.00 -0.15 0.00 0.00 55.06 54.70 1f2d s HIS 156 Cb 0.00 -1.50 0.15 0.00 1.11 0.00 0.00 32.58 32.34 1f2d s HIS 156 CO 0.00 0.43 0.38 0.15 -0.85 0.00 0.00 174.74 174.85 1f2d s LYS 157 N -3.86 2.36 0.55 1.40 -0.14 -1.26 -3.91 119.74 114.88 1f2d s LYS 157 Ca 0.35 -2.61 -0.17 0.00 -1.36 0.00 0.00 55.97 52.18 1f2d s LYS 157 Cb -0.06 -3.57 -0.06 0.00 -1.68 0.00 0.00 37.83 32.46 1f2d s LYS 157 CO 0.24 -1.15 1.04 -2.14 -0.76 0.00 0.00 175.35 172.58 1f2d s PRO 158 N -0.22 3.56 -0.23 -1.68 0.02 -1.26 -1.30 135.00 133.89 1f2d s PRO 158 Ca 0.17 1.19 0.02 0.00 0.02 0.00 0.00 61.00 62.41 1f2d s PRO 158 Cb -0.22 -2.07 0.04 0.00 0.02 0.00 0.00 34.50 32.28 1f2d s PRO 158 CO -0.02 -0.61 -0.14 -0.47 -0.33 0.00 0.00 177.00 175.43 1f2d s TYR 159 N -2.37 3.04 0.02 6.54 5.04 0.19 -4.90 117.35 124.91 1f2d s TYR 159 Ca 0.64 -2.04 -0.30 0.00 -2.44 0.00 0.00 57.07 52.92 1f2d s TYR 159 Cb -0.15 -1.90 -0.06 0.00 0.35 0.00 0.00 41.96 40.20 1f2d s TYR 159 CO 0.31 -0.85 1.31 -1.25 -1.34 0.00 0.00 175.55 173.74 1f2d s PRO 160 N 1.19 4.34 -0.40 4.97 0.04 -1.26 -1.92 135.00 141.96 1f2d s PRO 160 Ca -0.04 1.88 0.02 0.00 0.04 0.00 0.00 61.00 62.90 1f2d s PRO 160 Cb -0.17 -3.46 0.15 0.00 0.04 0.00 0.00 34.50 31.05 1f2d s PRO 160 CO -0.08 -0.45 0.26 0.42 0.04 0.00 0.00 177.00 177.19 1f2d s ILE 161 N 1.82 0.57 1.03 0.56 1.01 -0.49 -4.98 121.20 120.72 1f2d s ILE 161 Ca 0.61 -2.23 -0.17 0.00 0.00 0.00 0.00 60.65 58.87 1f2d s ILE 161 Cb -0.31 -1.41 0.03 0.00 0.01 0.00 0.00 42.46 40.78 1f2d s ILE 161 CO 0.27 -1.03 -0.02 -2.65 0.00 0.00 0.00 174.94 171.50 1f2d n PRO 162 N 3.56 -0.76 -1.46 2.79 -0.02 -1.26 -4.03 135.00 133.82 1f2d n PRO 162 Ca 0.16 -0.20 -0.56 0.00 -2.02 0.00 0.00 63.50 60.88 1f2d n PRO 162 Cb 0.39 -1.64 -0.09 0.00 -0.02 0.00 0.00 33.50 32.14 1f2d n PRO 162 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f2d n ALA 163 N -3.81 0.44 -0.99 3.55 0.00 -1.26 -0.12 120.51 118.31 1f2d n ALA 163 Ca 0.03 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1f2d n ALA 163 Cb 0.59 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1f2d n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f2d n GLY 164 N 6.20 0.24 4.22 0.00 0.00 -1.26 -3.46 105.19 111.12 1f2d n GLY 164 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 1f2d n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2d n SER 166 N 1.02 -0.12 -0.42 0.00 7.64 -1.22 0.17 113.62 120.69 1f2d n SER 166 Ca 0.00 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1f2d n SER 166 Cb 0.00 -0.03 0.02 0.00 -1.01 0.00 0.00 64.21 63.19 1f2d n SER 166 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1f2d n GLU 167 N -4.14 1.17 -3.19 1.43 1.02 -1.26 -4.53 120.64 111.13 1f2d n GLU 167 Ca 0.00 -0.15 -0.35 0.00 -0.02 0.00 0.00 57.16 56.64 1f2d n GLU 167 Cb 0.03 -1.39 -0.06 0.00 -0.02 0.00 0.00 31.44 30.00 1f2d n GLU 167 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1f2d s HIS 168 N -1.34 3.58 0.25 -0.32 2.46 0.46 -4.96 115.29 115.42 1f2d s HIS 168 Ca 0.03 1.24 -0.08 0.00 0.47 0.00 0.00 55.06 56.72 1f2d s HIS 168 Cb 0.02 -2.52 0.42 0.00 -0.13 0.00 0.00 32.58 30.37 1f2d s HIS 168 CO 0.01 0.31 1.60 -0.22 -2.47 0.00 0.00 174.74 173.98 1f2d h LYS 169 N 3.20 0.03 -0.63 2.88 3.64 -1.87 0.17 116.57 123.99 1f2d h LYS 169 Ca -0.48 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1f2d h LYS 169 Cb 1.19 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1f2d h LYS 169 CO 0.66 0.02 0.00 0.66 -2.27 0.00 0.00 179.45 178.52 1f2d n TYR 170 N -5.47 1.76 0.31 1.91 4.01 -1.26 -4.53 117.16 113.89 1f2d n TYR 170 Ca 0.14 -0.64 0.19 0.00 -0.16 0.00 0.00 57.90 57.42 1f2d n TYR 170 Cb 0.47 -0.38 1.02 0.00 -0.31 0.00 0.00 39.34 40.14 1f2d n TYR 170 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1f2d h GLY 171 N 4.17 0.00 -1.21 2.72 0.00 -0.88 -2.64 103.07 105.23 1f2d h GLY 171 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1f2d h GLY 171 CO 0.36 0.00 -0.34 0.61 0.00 0.00 0.00 176.54 177.18 1f2d n GLY 172 N -0.95 0.28 0.19 4.60 0.00 -1.26 -4.53 105.19 103.52 1f2d n GLY 172 Ca -0.02 -0.65 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 1f2d n GLY 172 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1f2d h LEU 173 N 3.02 0.70 -0.66 0.99 3.38 -1.81 -3.19 115.31 117.75 1f2d h LEU 173 Ca 0.00 -0.54 0.14 0.00 0.09 0.00 0.00 57.88 57.57 1f2d h LEU 173 Cb 0.81 -0.20 -0.11 0.00 0.09 0.00 0.00 40.66 41.25 1f2d h LEU 173 CO 0.00 1.12 0.00 1.23 0.09 0.00 0.00 178.44 180.88 1f2d h GLY 174 N 0.32 0.71 1.54 0.83 0.00 -1.77 0.11 103.07 104.82 1f2d h GLY 174 Ca 0.01 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1f2d h GLY 174 CO 0.09 -0.22 -0.03 0.69 0.00 0.00 0.00 176.54 177.07 1f2d n PHE 175 N -5.30 0.00 -0.05 5.60 3.01 -1.24 -1.97 117.46 117.51 1f2d n PHE 175 Ca 0.10 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.42 1f2d n PHE 175 Cb 0.38 -0.31 -0.07 0.00 -0.01 0.00 0.00 39.48 39.47 1f2d n PHE 175 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1f2d h VAL 176 N 0.07 1.36 0.00 -4.37 2.07 -0.97 -2.23 116.25 112.18 1f2d h VAL 176 Ca 0.00 -1.60 -0.02 0.00 0.82 0.00 0.00 66.70 65.91 1f2d h VAL 176 Cb 0.34 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1f2d h VAL 176 CO 0.00 0.48 -0.08 1.23 0.02 0.00 0.00 177.57 179.22 1f2d h GLY 177 N 0.09 0.00 0.89 2.17 0.00 -0.96 -1.13 103.07 104.13 1f2d h GLY 177 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1f2d h GLY 177 CO 0.07 0.00 0.08 -2.75 0.00 0.00 0.00 176.54 173.94 1f2d h PHE 178 N 0.00 0.35 -0.14 5.60 3.57 -0.91 -1.90 116.94 123.52 1f2d h PHE 178 Ca -0.00 -0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.49 1f2d h PHE 178 Cb 0.40 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1f2d h PHE 178 CO 0.00 0.40 -0.01 0.00 -2.23 0.00 0.00 178.31 176.47 1f2d h ALA 179 N 0.91 0.11 -0.37 2.41 0.00 -0.64 -0.67 119.26 121.02 1f2d h ALA 179 Ca 0.07 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.10 1f2d h ALA 179 Cb 0.21 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1f2d h ALA 179 CO -0.00 -0.46 0.26 -0.44 0.00 0.00 0.00 179.25 178.60 1f2d h ASP 180 N 0.03 0.15 -0.06 0.00 3.32 -1.32 -2.05 116.42 116.48 1f2d h ASP 180 Ca 0.07 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1f2d h ASP 180 Cb 0.09 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1f2d h ASP 180 CO -0.12 0.09 -0.11 -0.08 -1.72 0.00 0.00 179.24 177.30 1f2d h GLU 181 N 0.16 0.18 -0.89 3.56 4.81 -0.35 -2.90 114.58 119.16 1f2d h GLU 181 Ca 0.17 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1f2d h GLU 181 Cb 0.46 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.81 1f2d h GLU 181 CO -0.03 0.69 0.59 0.28 -0.73 0.00 0.00 179.01 179.81 1f2d h VAL 182 N -0.30 1.21 -0.90 0.32 2.07 -0.69 -0.53 116.25 117.43 1f2d h VAL 182 Ca 0.00 -0.41 0.09 0.00 0.82 0.00 0.00 66.70 67.21 1f2d h VAL 182 Cb 0.68 -0.08 -0.07 0.00 -1.52 0.00 0.00 31.29 30.29 1f2d h VAL 182 CO 0.02 0.22 0.54 0.40 0.02 0.00 0.00 177.57 178.77 1f2d h ILE 183 N 1.19 0.95 -0.03 4.57 5.03 -1.39 0.10 117.51 127.94 1f2d h ILE 183 Ca 0.33 -0.31 -0.25 0.00 -0.12 0.00 0.00 64.86 64.51 1f2d h ILE 183 Cb -0.10 -0.04 0.02 0.00 -3.03 0.00 0.00 36.82 33.66 1f2d h ILE 183 CO -0.08 0.17 -0.95 0.78 -0.68 0.00 0.00 178.15 177.39 1f2d h ASN 184 N 0.92 0.89 0.24 1.72 4.21 -1.16 -3.19 115.58 119.21 1f2d h ASN 184 Ca 0.42 -0.72 -0.04 0.00 1.21 0.00 0.00 56.30 57.18 1f2d h ASN 184 Cb 0.34 -0.27 -0.01 0.00 -1.12 0.00 0.00 38.32 37.27 1f2d h ASN 184 CO -0.23 1.48 -0.17 1.56 -1.29 0.00 0.00 177.43 178.79 1f2d h GLN 185 N 0.38 0.00 -0.46 0.81 4.20 -0.65 -0.86 115.11 118.53 1f2d h GLN 185 Ca -0.11 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.56 1f2d h GLN 185 Cb 1.60 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.36 1f2d h GLN 185 CO 0.19 0.17 0.13 0.93 -0.67 0.00 0.00 178.83 179.58 1f2d h GLU 186 N 0.00 0.67 0.18 1.46 5.08 -0.79 0.30 114.58 121.49 1f2d h GLU 186 Ca -0.00 -0.11 -0.30 0.00 -1.00 0.00 0.00 59.36 57.94 1f2d h GLU 186 Cb 0.34 -0.11 0.02 0.00 0.50 0.00 0.00 28.75 29.49 1f2d h GLU 186 CO 0.02 0.60 -1.34 0.28 -1.00 0.00 0.00 179.01 177.57 1f2d h VAL 187 N 0.66 1.38 -0.30 3.13 2.07 -1.27 0.20 116.25 122.13 1f2d h VAL 187 Ca 0.15 -2.83 -0.12 0.00 0.82 0.00 0.00 66.70 64.72 1f2d h VAL 187 Cb 0.22 2.95 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 1f2d h VAL 187 CO -0.01 0.84 -0.27 1.05 0.02 0.00 0.00 177.57 179.20 1f2d h GLU 188 N 0.13 0.72 0.04 1.57 4.11 -0.95 -3.25 114.58 116.95 1f2d h GLU 188 Ca -0.19 -0.37 -0.22 0.00 0.07 0.00 0.00 59.36 58.64 1f2d h GLU 188 Cb 2.04 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.30 1f2d h GLU 188 CO 0.24 0.98 -1.01 -0.07 0.07 0.00 0.00 179.01 179.23 1f2d h LEU 189 N 0.47 0.31 -0.71 3.06 3.38 -0.49 -3.48 115.31 117.84 1f2d h LEU 189 Ca 0.05 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1f2d h LEU 189 Cb 0.84 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.50 1f2d h LEU 189 CO 0.07 1.14 0.00 0.61 0.09 0.00 0.00 178.44 180.35 1f2d n GLY 190 N 1.13 0.94 2.90 0.83 0.00 0.65 -5.07 105.19 106.59 1f2d n GLY 190 Ca -0.05 -0.55 -0.14 0.00 0.00 0.00 0.00 46.02 45.28 1f2d n GLY 190 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f2d s ILE 191 N -2.71 -0.05 -0.16 -0.61 1.01 -0.86 -5.04 121.20 112.77 1f2d s ILE 191 Ca 0.00 0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.76 1f2d s ILE 191 Cb 0.00 -0.22 -0.04 0.00 0.01 0.00 0.00 42.46 42.21 1f2d s ILE 191 CO 0.00 0.08 0.09 -0.75 0.00 0.00 0.00 174.94 174.36 1f2d s LYS 192 N 1.15 3.78 -0.28 2.79 2.20 -1.26 -4.44 119.74 123.68 1f2d s LYS 192 Ca -0.09 -0.26 -0.18 0.00 -0.36 0.00 0.00 55.97 55.08 1f2d s LYS 192 Cb -0.12 -3.21 -0.02 0.00 -1.51 0.00 0.00 37.83 32.97 1f2d s LYS 192 CO -0.06 0.46 0.50 -0.06 -0.36 0.00 0.00 175.35 175.84 1f2d s PHE 193 N -0.15 3.25 0.15 4.03 0.08 -1.26 -4.53 117.98 119.54 1f2d s PHE 193 Ca 0.09 0.53 0.11 0.00 0.12 0.00 0.00 56.93 57.77 1f2d s PHE 193 Cb -0.12 -2.74 0.13 0.00 -0.57 0.00 0.00 43.02 39.72 1f2d s PHE 193 CO 0.01 -0.32 1.47 -0.44 -0.10 0.00 0.00 175.22 175.84 1f2d h ASP 194 N 8.12 0.00 -5.11 1.36 3.32 -1.53 -3.47 116.42 119.11 1f2d h ASP 194 Ca -0.29 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.67 1f2d h ASP 194 Cb 1.14 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.54 1f2d h ASP 194 CO 0.72 0.73 -0.32 -0.54 -1.72 0.00 0.00 179.24 178.11 1f2d s LYS 195 N -3.18 0.82 -0.15 3.56 -0.14 -1.23 -4.70 119.74 114.73 1f2d s LYS 195 Ca 0.00 -0.76 0.00 0.00 -1.36 0.00 0.00 55.97 53.85 1f2d s LYS 195 Cb 0.11 0.34 0.03 0.00 -1.68 0.00 0.00 37.83 36.63 1f2d s LYS 195 CO 0.77 -0.26 -0.11 0.42 -0.76 0.00 0.00 175.35 175.41 1f2d s ILE 196 N -3.27 1.40 -0.20 2.17 1.01 0.13 -0.97 121.20 121.46 1f2d s ILE 196 Ca 0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 60.01 1f2d s ILE 196 Cb 0.02 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 1f2d s ILE 196 CO -0.08 0.38 0.04 -0.69 0.00 0.00 0.00 174.94 174.59 1f2d s VAL 197 N 1.55 4.37 -0.09 2.92 1.01 -0.22 0.64 120.40 130.58 1f2d s VAL 197 Ca 0.04 -0.17 -0.13 0.00 0.00 0.00 0.00 61.98 61.72 1f2d s VAL 197 Cb -0.13 -2.98 0.03 0.00 0.00 0.00 0.00 36.38 33.30 1f2d s VAL 197 CO -0.10 0.43 0.34 0.54 0.00 0.00 0.00 175.10 176.31 1f2d s VAL 198 N 0.81 0.02 0.72 2.92 0.11 -0.85 0.40 120.40 124.53 1f2d s VAL 198 Ca 0.02 -0.16 -0.12 0.00 -2.93 0.00 0.00 61.98 58.79 1f2d s VAL 198 Cb -0.14 -0.54 0.03 0.00 -1.53 0.00 0.00 36.38 34.20 1f2d s VAL 198 CO 0.02 -0.09 1.10 0.00 -3.33 0.00 0.00 175.10 172.80 1f2d n VAL 201 N 4.11 0.00 0.26 0.00 0.24 -1.26 -2.08 118.33 119.59 1f2d n VAL 201 Ca -0.21 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.20 1f2d n VAL 201 Cb 0.57 -0.38 -0.10 0.00 -1.47 0.00 0.00 33.84 32.46 1f2d n VAL 201 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1f2d n THR 202 N -2.39 0.13 0.00 3.34 -2.24 -1.26 -4.71 114.28 107.15 1f2d n THR 202 Ca 0.00 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1f2d n THR 202 Cb 0.00 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 1f2d n THR 202 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f2d n GLY 203 N 1.30 2.48 0.04 3.38 0.00 -1.26 -4.64 105.19 106.49 1f2d n GLY 203 Ca -0.01 -0.72 0.02 0.00 0.00 0.00 0.00 46.02 45.31 1f2d n GLY 203 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1f2d n SER 204 N 0.16 -0.00 -0.12 1.61 3.41 -1.26 -0.31 113.62 117.12 1f2d n SER 204 Ca 0.00 0.18 -0.09 0.00 -0.26 0.00 0.00 58.87 58.70 1f2d n SER 204 Cb 0.00 -0.07 -0.01 0.00 -0.26 0.00 0.00 64.21 63.87 1f2d n SER 204 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1f2d h THR 205 N 0.00 1.17 0.37 6.66 2.02 -1.92 0.30 112.91 121.51 1f2d h THR 205 Ca 0.07 -0.48 -0.02 0.00 0.77 0.00 0.00 66.41 66.75 1f2d h THR 205 Cb 0.15 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1f2d h THR 205 CO -0.10 0.18 -0.18 0.74 0.37 0.00 0.00 175.52 176.53 1f2d h THR 206 N 0.44 0.40 -0.61 3.16 2.02 -0.95 -2.51 112.91 114.87 1f2d h THR 206 Ca 0.12 -0.69 0.12 0.00 0.77 0.00 0.00 66.41 66.74 1f2d h THR 206 Cb 0.12 0.63 -0.10 0.00 -1.74 0.00 0.00 68.15 67.07 1f2d h THR 206 CO -0.02 0.09 0.04 0.00 0.37 0.00 0.00 175.52 176.01 1f2d h ALA 207 N -0.70 0.64 -0.90 6.16 0.00 -1.48 0.76 119.26 123.75 1f2d h ALA 207 Ca -0.05 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1f2d h ALA 207 Cb 0.52 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1f2d h ALA 207 CO 0.08 -0.37 0.58 0.78 0.00 0.00 0.00 179.25 180.32 1f2d h GLY 208 N 0.16 1.28 1.56 0.00 0.00 -0.45 -0.74 103.07 104.88 1f2d h GLY 208 Ca 0.32 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 1f2d h GLY 208 CO -0.48 0.49 -0.30 -2.22 0.00 0.00 0.00 176.54 174.02 1f2d h ILE 209 N 1.23 1.28 0.56 2.60 2.04 -0.52 -1.05 117.51 123.64 1f2d h ILE 209 Ca 0.33 -1.38 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 1f2d h ILE 209 Cb -0.11 1.42 0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1f2d h ILE 209 CO -0.07 0.44 -0.27 -0.07 0.00 0.00 0.00 178.15 178.18 1f2d h LEU 210 N 0.44 -0.63 -1.07 1.44 3.38 -0.39 0.74 115.31 119.22 1f2d h LEU 210 Ca 0.06 0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.19 1f2d h LEU 210 Cb 0.75 0.16 -0.09 0.00 0.09 0.00 0.00 40.66 41.58 1f2d h LEU 210 CO 0.06 -0.29 0.62 0.00 0.09 0.00 0.00 178.44 178.91 1f2d h ALA 211 N -1.34 1.63 -0.16 1.53 0.00 -1.20 0.19 119.26 119.92 1f2d h ALA 211 Ca -0.08 0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 1f2d h ALA 211 Cb 0.57 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1f2d h ALA 211 CO 0.13 0.08 -0.61 0.78 0.00 0.00 0.00 179.25 179.63 1f2d h GLY 212 N 0.87 0.58 2.00 0.00 0.00 -1.20 -3.02 103.07 102.31 1f2d h GLY 212 Ca 0.51 -0.72 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 1f2d h GLY 212 CO -0.28 0.64 -0.52 -0.33 0.00 0.00 0.00 176.54 176.05 1f2d h MET 213 N 0.39 0.00 -0.84 4.80 2.07 0.17 -2.98 114.93 118.54 1f2d h MET 213 Ca -0.01 0.00 0.11 0.00 -2.07 0.00 0.00 59.70 57.73 1f2d h MET 213 Cb 1.16 0.00 -0.06 0.00 -1.87 0.00 0.00 31.60 30.83 1f2d h MET 213 CO 0.11 0.52 0.55 0.00 1.07 0.00 0.00 176.91 179.16 1f2d h ALA 214 N 1.48 1.75 -1.29 6.32 0.00 -0.54 0.22 119.26 127.21 1f2d h ALA 214 Ca -0.01 -0.00 0.39 0.00 0.00 0.00 0.00 54.91 55.29 1f2d h ALA 214 Cb 1.21 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.72 1f2d h ALA 214 CO 0.07 0.07 0.85 1.96 0.00 0.00 0.00 179.25 182.20 1f2d h GLN 215 N 0.76 0.14 -0.28 0.00 4.20 -1.52 2.49 115.11 120.91 1f2d h GLN 215 Ca 0.40 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 59.06 1f2d h GLN 215 Cb 0.50 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1f2d h GLN 215 CO -0.16 0.10 -0.00 0.66 -0.67 0.00 0.00 178.83 178.75 1f2d n TYR 216 N -4.55 0.97 -3.81 2.96 4.02 -0.05 -4.96 117.16 111.74 1f2d n TYR 216 Ca 0.33 -1.01 -0.28 0.00 -0.01 0.00 0.00 57.90 56.93 1f2d n TYR 216 Cb 1.31 -0.35 0.04 0.00 -0.02 0.00 0.00 39.34 40.33 1f2d n TYR 216 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1f2d n GLY 217 N -0.65 -0.50 0.03 2.72 0.00 0.84 -4.91 105.19 102.72 1f2d n GLY 217 Ca 0.24 0.21 0.04 0.00 0.00 0.00 0.00 46.02 46.50 1f2d n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f2d n ARG 218 N -4.75 2.31 -0.44 1.61 1.74 -0.51 -4.77 116.66 111.83 1f2d n ARG 218 Ca 0.01 -1.87 0.36 0.00 -0.77 0.00 0.00 57.85 55.58 1f2d n ARG 218 Cb 0.54 -1.17 0.65 0.00 -1.02 0.00 0.00 32.46 31.46 1f2d n ARG 218 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1f2d h GLN 219 N 0.00 0.10 0.00 5.56 7.50 -1.80 0.58 115.11 127.06 1f2d h GLN 219 Ca 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.14 1f2d h GLN 219 Cb 0.70 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.20 1f2d h GLN 219 CO 0.00 0.07 0.00 -0.25 -1.50 0.00 0.00 178.83 177.15 1f2d n ASP 220 N -4.63 0.00 0.19 1.46 9.92 -1.26 -1.97 116.55 120.25 1f2d n ASP 220 Ca 0.36 0.28 0.08 0.00 -0.53 0.00 0.00 54.79 54.98 1f2d n ASP 220 Cb 1.40 -0.36 0.11 0.00 -0.64 0.00 0.00 41.12 41.63 1f2d n ASP 220 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1f2d h ASP 221 N 0.00 0.00 -3.84 -2.24 5.19 -0.09 -3.46 116.42 111.98 1f2d h ASP 221 Ca 0.00 0.00 -0.51 0.00 -0.62 0.00 0.00 57.03 55.90 1f2d h ASP 221 Cb 0.12 0.00 0.04 0.00 0.18 0.00 0.00 39.33 39.66 1f2d h ASP 221 CO 0.00 0.19 0.54 -0.69 -3.12 0.00 0.00 179.24 176.16 1f2d s VAL 222 N -3.11 3.18 -0.26 -1.35 1.01 -0.83 0.17 120.40 119.20 1f2d s VAL 222 Ca 0.06 1.18 -0.04 0.00 0.00 0.00 0.00 61.98 63.18 1f2d s VAL 222 Cb 0.06 -3.75 0.09 0.00 0.00 0.00 0.00 36.38 32.78 1f2d s VAL 222 CO 0.70 0.28 0.12 -0.63 0.00 0.00 0.00 175.10 175.56 1f2d s ILE 223 N -1.16 0.04 0.09 2.22 1.01 0.21 -4.60 121.20 119.01 1f2d s ILE 223 Ca 0.46 -0.70 -0.19 0.00 0.00 0.00 0.00 60.65 60.22 1f2d s ILE 223 Cb -0.35 -0.97 -0.07 0.00 0.01 0.00 0.00 42.46 41.08 1f2d s ILE 223 CO 0.46 -0.62 0.59 0.00 0.00 0.00 0.00 174.94 175.37 1f2d s ALA 224 N 2.05 3.58 -0.30 9.38 0.00 -0.57 -2.00 121.76 133.90 1f2d s ALA 224 Ca 0.07 0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.10 1f2d s ALA 224 Cb -0.16 -2.66 0.07 0.00 0.00 0.00 0.00 23.12 20.37 1f2d s ALA 224 CO -0.29 0.39 -0.01 0.42 0.00 0.00 0.00 175.76 176.27 1f2d s ILE 225 N -1.15 2.54 0.53 0.00 -1.09 -0.69 -1.63 121.20 119.71 1f2d s ILE 225 Ca 0.30 -1.77 -0.22 0.00 -2.23 0.00 0.00 60.65 56.73 1f2d s ILE 225 Cb -0.19 -2.60 -0.06 0.00 -1.58 0.00 0.00 42.46 38.03 1f2d s ILE 225 CO 0.20 -0.25 1.34 -0.67 -1.23 0.00 0.00 174.94 174.32 1f2d n ASP 226 N 4.46 2.62 0.00 3.58 2.03 -0.66 -2.15 116.55 126.43 1f2d n ASP 226 Ca -0.08 0.99 0.00 0.00 0.52 0.00 0.00 54.79 56.22 1f2d n ASP 226 Cb 0.42 -1.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.26 1f2d n ASP 226 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f2d n ALA 227 N -0.93 0.87 0.93 -1.67 0.00 -0.88 -4.01 120.51 114.82 1f2d n ALA 227 Ca 0.10 -0.43 0.10 0.00 0.00 0.00 0.00 53.44 53.21 1f2d n ALA 227 Cb 0.44 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.89 1f2d n ALA 227 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1f2d n SER 228 N -0.01 1.95 -0.92 0.00 2.88 -1.26 -4.50 113.62 111.75 1f2d n SER 228 Ca 0.00 -1.47 -0.10 0.00 -1.33 0.00 0.00 58.87 55.97 1f2d n SER 228 Cb 0.45 0.47 -0.04 0.00 -0.75 0.00 0.00 64.21 64.34 1f2d n SER 228 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1f2d n PHE 229 N -0.03 -0.15 -2.59 0.66 7.35 -1.26 -4.41 117.46 117.03 1f2d n PHE 229 Ca 0.09 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.62 1f2d n PHE 229 Cb 0.44 -2.43 0.02 0.00 0.35 0.00 0.00 39.48 37.86 1f2d n PHE 229 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1f2d n THR 230 N -1.86 1.53 -0.47 -2.13 -2.24 -1.26 -4.92 114.28 102.93 1f2d n THR 230 Ca -0.10 -3.74 0.39 0.00 -2.27 0.00 0.00 64.05 58.33 1f2d n THR 230 Cb 0.47 -0.03 0.60 0.00 -2.10 0.00 0.00 70.33 69.27 1f2d n THR 230 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1f2d n SER 231 N -0.25 0.00 0.00 3.42 7.64 -1.26 -1.94 113.62 121.23 1f2d n SER 231 Ca 0.20 0.80 0.00 0.00 1.01 0.00 0.00 58.87 60.88 1f2d n SER 231 Cb 0.77 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 1f2d n SER 231 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1f2d n GLU 232 N -3.44 0.00 0.23 1.43 4.07 -1.26 -1.55 120.64 120.11 1f2d n GLU 232 Ca 0.33 0.31 0.11 0.00 -0.06 0.00 0.00 57.16 57.85 1f2d n GLU 232 Cb 1.63 -1.04 0.49 0.00 -0.06 0.00 0.00 31.44 32.46 1f2d n GLU 232 CO 0.00 0.00 0.00 1.57 -0.06 0.00 0.00 177.13 178.64 1f2d h LYS 233 N 0.00 0.00 -0.50 5.31 2.10 -1.82 -3.06 116.57 118.60 1f2d h LYS 233 Ca 0.00 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.55 1f2d h LYS 233 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 1f2d h LYS 233 CO 0.00 0.18 -0.09 1.15 -2.00 0.00 0.00 179.45 178.68 1f2d h THR 234 N 0.00 1.26 0.16 0.07 2.02 -1.40 -0.07 112.91 114.95 1f2d h THR 234 Ca -0.00 -1.21 -0.31 0.00 0.77 0.00 0.00 66.41 65.66 1f2d h THR 234 Cb 0.71 0.97 0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1f2d h THR 234 CO 0.02 0.42 -1.32 0.50 0.37 0.00 0.00 175.52 175.52 1f2d h LYS 235 N 0.83 0.57 -0.26 6.66 3.64 -1.27 -2.36 116.57 124.38 1f2d h LYS 235 Ca 0.14 -0.83 -0.11 0.00 -1.27 0.00 0.00 60.65 58.58 1f2d h LYS 235 Cb 0.62 0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1f2d h LYS 235 CO 0.04 1.38 -0.29 1.49 -2.27 0.00 0.00 179.45 179.80 1f2d h GLU 236 N 0.22 0.52 0.06 1.90 4.81 -1.50 -0.49 114.58 120.10 1f2d h GLU 236 Ca -0.20 -0.21 -0.28 0.00 -0.13 0.00 0.00 59.36 58.53 1f2d h GLU 236 Cb 2.00 -0.02 0.02 0.00 0.63 0.00 0.00 28.75 31.38 1f2d h GLU 236 CO 0.25 0.76 -1.14 0.37 -0.73 0.00 0.00 179.01 178.51 1f2d h GLN 237 N 0.45 0.65 -0.76 1.92 4.15 -1.09 -2.19 115.11 118.24 1f2d h GLN 237 Ca 0.06 -0.78 -0.05 0.00 0.77 0.00 0.00 58.65 58.65 1f2d h GLN 237 Cb 0.74 0.24 -0.03 0.00 0.21 0.00 0.00 27.48 28.64 1f2d h GLN 237 CO 0.06 1.35 0.29 1.15 -1.93 0.00 0.00 178.83 179.74 1f2d h THR 238 N 0.33 1.26 -0.74 2.39 2.02 -1.35 -1.52 112.91 115.30 1f2d h THR 238 Ca -0.16 -0.83 -0.06 0.00 0.77 0.00 0.00 66.41 66.13 1f2d h THR 238 Cb 1.81 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 1f2d h THR 238 CO 0.22 0.34 0.22 0.25 0.37 0.00 0.00 175.52 176.91 1f2d h LEU 239 N 1.11 1.09 -0.91 2.58 5.85 -1.09 -0.93 115.31 123.01 1f2d h LEU 239 Ca 0.25 -0.22 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 1f2d h LEU 239 Cb 0.24 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 1f2d h LEU 239 CO -0.02 1.02 -0.44 -0.09 -0.34 0.00 0.00 178.44 178.56 1f2d h ARG 240 N 1.10 0.00 -0.05 1.25 2.43 -1.08 -2.64 114.38 115.39 1f2d h ARG 240 Ca 0.24 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.16 1f2d h ARG 240 Cb 0.33 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1f2d h ARG 240 CO -0.00 0.44 -0.93 0.82 -1.51 0.00 0.00 179.97 178.79 1f2d h ILE 241 N 0.00 1.30 -0.42 1.20 2.04 -0.89 -2.74 117.51 118.01 1f2d h ILE 241 Ca -0.00 -2.19 -0.02 0.00 1.00 0.00 0.00 64.86 63.65 1f2d h ILE 241 Cb 0.94 2.25 -0.02 0.00 -0.74 0.00 0.00 36.82 39.25 1f2d h ILE 241 CO 0.06 0.68 0.17 0.00 0.00 0.00 0.00 178.15 179.05 1f2d h ALA 242 N 0.53 1.52 0.10 1.87 0.00 -0.98 -1.77 119.26 120.53 1f2d h ALA 242 Ca -0.09 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1f2d h ALA 242 Cb 1.57 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1f2d h ALA 242 CO 0.18 0.38 -0.05 -0.91 0.00 0.00 0.00 179.25 178.85 1f2d h ASN 243 N 0.59 -0.11 -0.06 0.00 2.35 -1.47 -2.20 115.58 114.67 1f2d h ASN 243 Ca 0.15 -0.41 0.02 0.00 -0.55 0.00 0.00 56.30 55.51 1f2d h ASN 243 Cb 0.12 0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 1f2d h ASN 243 CO -0.02 0.53 0.10 0.78 -1.65 0.00 0.00 177.43 177.17 1f2d h ASN 244 N -0.94 0.00 0.45 5.81 2.35 -1.46 -1.25 115.58 120.54 1f2d h ASN 244 Ca -0.01 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.43 1f2d h ASN 244 Cb 0.51 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.85 1f2d h ASN 244 CO 0.02 0.00 -1.65 0.74 -1.65 0.00 0.00 177.43 174.89 1f2d h THR 245 N 0.00 0.97 -0.48 2.81 2.02 -1.39 -3.10 112.91 113.74 1f2d h THR 245 Ca 0.03 -2.72 -0.09 0.00 0.77 0.00 0.00 66.41 64.40 1f2d h THR 245 Cb 0.23 2.57 -0.02 0.00 -1.74 0.00 0.00 68.15 69.19 1f2d h THR 245 CO -0.00 0.71 -0.05 0.00 0.37 0.00 0.00 175.52 176.55 1f2d h ALA 246 N 0.66 1.02 -0.48 6.16 0.00 -0.60 -2.20 119.26 123.82 1f2d h ALA 246 Ca -0.28 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 1f2d h ALA 246 Cb 2.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 1f2d h ALA 246 CO 0.11 0.60 0.06 0.87 0.00 0.00 0.00 179.25 180.89 1f2d h LYS 247 N 0.76 0.81 -0.74 0.00 1.57 -1.40 1.07 116.57 118.64 1f2d h LYS 247 Ca 0.14 -0.23 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1f2d h LYS 247 Cb 0.53 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.72 1f2d h LYS 247 CO 0.03 0.83 0.33 -0.07 -0.57 0.00 0.00 179.45 180.00 1f2d h LEU 248 N 0.68 0.97 -1.83 2.94 3.38 -1.41 -2.88 115.31 117.16 1f2d h LEU 248 Ca 0.14 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1f2d h LEU 248 Cb 0.42 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1f2d h LEU 248 CO 0.01 0.83 0.00 2.30 0.09 0.00 0.00 178.44 181.68 1f2d n ILE 249 N -4.31 0.56 -0.70 1.22 -5.35 -0.85 -4.93 119.36 105.00 1f2d n ILE 249 Ca 0.07 -0.63 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 1f2d n ILE 249 Cb 0.15 0.47 0.00 0.00 -1.74 0.00 0.00 39.64 38.53 1f2d n ILE 249 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1f2d n GLY 250 N 1.32 0.58 3.68 3.28 0.00 -0.86 0.23 105.19 113.43 1f2d n GLY 250 Ca 0.18 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 1f2d n GLY 250 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f2d s VAL 251 N -2.00 5.15 0.02 1.61 1.01 0.36 -2.23 120.40 124.32 1f2d s VAL 251 Ca 0.00 0.91 -0.19 0.00 0.00 0.00 0.00 61.98 62.70 1f2d s VAL 251 Cb 0.00 -3.81 -0.23 0.00 0.00 0.00 0.00 36.38 32.34 1f2d s VAL 251 CO 0.00 0.24 1.12 1.05 0.00 0.00 0.00 175.10 177.51 1f2d h GLU 252 N 7.20 0.46 -4.64 2.72 -0.00 -1.97 -3.33 114.58 115.02 1f2d h GLU 252 Ca -0.36 -0.48 -0.62 0.00 -0.00 0.00 0.00 59.36 57.89 1f2d h GLU 252 Cb 1.16 0.13 0.03 0.00 -0.00 0.00 0.00 28.75 30.08 1f2d h GLU 252 CO 0.74 1.13 0.12 1.58 -0.00 0.00 0.00 179.01 182.58 1f2d n HIS 253 N -4.17 0.63 -3.63 2.06 -0.00 -1.26 -4.93 115.22 103.92 1f2d n HIS 253 Ca -0.10 0.83 -0.39 0.00 0.46 0.00 0.00 57.72 58.52 1f2d n HIS 253 Cb 0.69 -1.63 -0.11 0.00 -0.12 0.00 0.00 29.99 28.82 1f2d n HIS 253 CO 0.00 0.00 0.00 -2.00 0.46 0.00 0.00 176.34 174.80 1f2d s GLU 254 N 0.35 3.35 -0.20 1.57 2.12 -1.26 -4.96 118.70 119.68 1f2d s GLU 254 Ca 0.72 -0.72 -0.29 0.00 0.36 0.00 0.00 54.97 55.04 1f2d s GLU 254 Cb -1.01 -3.63 0.00 0.00 0.26 0.00 0.00 34.13 29.76 1f2d s GLU 254 CO 0.47 -0.43 1.03 -0.06 -0.54 0.00 0.00 175.26 175.72 1f2d s PHE 255 N 1.64 3.38 -0.17 5.30 0.40 -1.26 -4.89 117.98 122.38 1f2d s PHE 255 Ca 0.05 1.49 0.11 0.00 -0.60 0.00 0.00 56.93 57.98 1f2d s PHE 255 Cb -0.17 -3.24 -0.15 0.00 0.51 0.00 0.00 43.02 39.96 1f2d s PHE 255 CO 0.07 -0.41 0.30 1.63 0.70 0.00 0.00 175.22 177.51 1f2d n LYS 256 N 5.98 1.33 -3.63 0.44 5.02 -1.26 -4.92 118.16 121.11 1f2d n LYS 256 Ca 0.11 -0.07 -0.03 0.00 -2.02 0.00 0.00 58.31 56.30 1f2d n LYS 256 Cb 0.47 -1.18 -0.03 0.00 -0.02 0.00 0.00 35.03 34.27 1f2d n LYS 256 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1f2d s ASP 257 N -2.86 -0.07 0.14 4.39 -1.08 -1.26 -5.12 116.67 110.81 1f2d s ASP 257 Ca -0.01 0.03 -0.10 0.00 -0.52 0.00 0.00 52.55 51.95 1f2d s ASP 257 Cb 0.07 0.06 0.00 0.00 -1.46 0.00 0.00 42.92 41.60 1f2d s ASP 257 CO 0.45 -0.09 0.28 0.72 0.52 0.00 0.00 175.17 177.04 1f2d s PHE 258 N -1.70 0.22 -0.27 -5.34 -0.71 -1.26 -5.11 117.98 103.81 1f2d s PHE 258 Ca 0.09 -0.60 -0.28 0.00 -1.04 0.00 0.00 56.93 55.11 1f2d s PHE 258 Cb -0.01 0.00 -0.04 0.00 -1.21 0.00 0.00 43.02 41.76 1f2d s PHE 258 CO -0.05 -0.67 2.13 0.99 -1.34 0.00 0.00 175.22 176.28 1f2d s THR 259 N -3.91 3.12 -0.51 -4.49 2.01 -1.26 -4.90 115.64 105.71 1f2d s THR 259 Ca 0.11 0.12 0.06 0.00 0.31 0.00 0.00 61.69 62.29 1f2d s THR 259 Cb 0.03 -3.17 0.21 0.00 0.01 0.00 0.00 72.50 69.58 1f2d s THR 259 CO -0.05 -0.12 0.51 -0.11 -0.69 0.00 0.00 174.62 174.16 1f2d n LEU 260 N 11.71 1.22 -4.68 4.42 7.94 -1.26 -1.51 117.00 134.85 1f2d n LEU 260 Ca 0.29 -4.84 -0.46 0.00 -1.11 0.00 0.00 56.01 49.88 1f2d n LEU 260 Cb 0.46 0.09 -0.04 0.00 0.53 0.00 0.00 43.42 44.46 1f2d n LEU 260 CO 0.67 1.94 1.34 -0.67 -1.11 0.00 0.00 177.39 179.56 1f2d n ASP 261 N 1.84 3.35 -0.69 1.96 -0.08 -0.64 -4.74 116.55 117.55 1f2d n ASP 261 Ca 0.25 1.03 0.08 0.00 -1.51 0.00 0.00 54.79 54.65 1f2d n ASP 261 Cb 0.46 -1.43 0.22 0.00 2.34 0.00 0.00 41.12 42.71 1f2d n ASP 261 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1f2d n THR 262 N 4.19 2.20 1.63 5.18 -2.24 -1.26 -1.66 114.28 122.32 1f2d n THR 262 Ca 0.19 -2.06 0.06 0.00 -2.27 0.00 0.00 64.05 59.97 1f2d n THR 262 Cb 0.30 -0.26 0.25 0.00 -2.10 0.00 0.00 70.33 68.53 1f2d n THR 262 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1f2d n ARG 263 N -0.81 1.30 -0.07 -0.78 1.74 -1.26 -4.03 116.66 112.75 1f2d n ARG 263 Ca 0.21 -0.46 0.00 0.00 -0.77 0.00 0.00 57.85 56.83 1f2d n ARG 263 Cb 0.84 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 31.07 1f2d n ARG 263 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1f2d n PHE 264 N -0.22 0.00 -0.08 -1.55 3.01 -1.26 -4.86 117.46 112.50 1f2d n PHE 264 Ca 0.09 -0.03 -0.14 0.00 1.01 0.00 0.00 57.45 58.39 1f2d n PHE 264 Cb 0.14 -0.01 -0.05 0.00 -0.01 0.00 0.00 39.48 39.55 1f2d n PHE 264 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1f2d h ALA 265 N 0.00 0.36 -2.34 4.37 0.00 -1.70 -3.46 119.26 116.49 1f2d h ALA 265 Ca 0.00 -0.40 -0.57 0.00 0.00 0.00 0.00 54.91 53.94 1f2d h ALA 265 Cb 1.03 -0.07 0.19 0.00 0.00 0.00 0.00 17.79 18.94 1f2d h ALA 265 CO 0.00 0.38 -0.64 2.48 0.00 0.00 0.00 179.25 181.47 1f2d n TYR 266 N -4.30 -1.49 0.37 0.00 4.11 -1.26 -3.18 117.16 111.40 1f2d n TYR 266 Ca -0.05 0.35 0.14 0.00 -0.00 0.00 0.00 57.90 58.33 1f2d n TYR 266 Cb 0.47 -1.84 0.42 0.00 -0.00 0.00 0.00 39.34 38.39 1f2d n TYR 266 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 1f2d h PRO 267 N -0.29 0.00 0.00 -3.48 0.13 -1.80 -3.39 132.00 123.17 1f2d h PRO 267 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1f2d h PRO 267 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1f2d h PRO 267 CO 0.41 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.18 1f2d s TYR 269 N -2.46 2.63 0.00 0.00 5.04 -1.26 -2.87 117.35 118.43 1f2d s TYR 269 Ca 0.00 0.54 0.00 0.00 -2.44 0.00 0.00 57.07 55.17 1f2d s TYR 269 Cb 0.00 -3.83 0.00 0.00 0.35 0.00 0.00 41.96 38.48 1f2d s TYR 269 CO 0.00 -3.24 0.00 0.41 -1.34 0.00 0.00 175.55 171.38 1f2d n GLY 270 N 3.84 3.19 3.52 8.97 0.00 -1.26 -4.44 105.19 119.00 1f2d n GLY 270 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1f2d n GLY 270 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f2d s VAL 271 N -1.77 5.26 1.03 1.61 1.01 -1.14 -4.62 120.40 121.77 1f2d s VAL 271 Ca 0.00 -0.27 -0.13 0.00 0.00 0.00 0.00 61.98 61.57 1f2d s VAL 271 Cb 0.00 -3.72 0.20 0.00 0.00 0.00 0.00 36.38 32.86 1f2d s VAL 271 CO 0.00 -0.04 1.10 -2.84 0.00 0.00 0.00 175.10 173.32 1f2d s PRO 272 N 1.71 0.18 0.21 2.72 0.02 -1.26 -3.87 135.00 134.72 1f2d s PRO 272 Ca 0.06 0.40 0.05 0.00 0.02 0.00 0.00 61.00 61.52 1f2d s PRO 272 Cb -0.18 -1.72 -0.05 0.00 0.02 0.00 0.00 34.50 32.58 1f2d s PRO 272 CO 0.10 -2.87 -0.06 0.54 -0.33 0.00 0.00 177.00 174.38 1f2d s ASN 273 N -3.56 2.11 0.49 2.53 4.22 -1.26 -4.53 114.94 114.95 1f2d s ASN 273 Ca 0.66 -1.13 0.34 0.00 -2.14 0.00 0.00 52.86 50.59 1f2d s ASN 273 Cb -0.17 -0.05 1.47 0.00 1.28 0.00 0.00 41.25 43.78 1f2d s ASN 273 CO 0.57 -0.38 1.71 -0.33 -2.04 0.00 0.00 177.10 176.63 1f2d h GLU 274 N 2.53 0.09 -0.13 3.55 5.08 -1.98 0.20 114.58 123.93 1f2d h GLU 274 Ca -0.38 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 57.80 1f2d h GLU 274 Cb 1.22 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.45 1f2d h GLU 274 CO 0.64 0.06 -0.61 0.78 -1.00 0.00 0.00 179.01 178.89 1f2d h GLY 275 N 0.10 0.70 0.10 -3.84 0.00 -1.98 -3.05 103.07 95.10 1f2d h GLY 275 Ca 0.71 -0.99 0.01 0.00 0.00 0.00 0.00 47.33 47.06 1f2d h GLY 275 CO -0.17 0.88 -0.33 -0.84 0.00 0.00 0.00 176.54 176.08 1f2d h THR 276 N 0.30 0.00 -0.87 4.70 2.02 -0.91 -1.82 112.91 116.33 1f2d h THR 276 Ca -0.04 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.36 1f2d h THR 276 Cb 1.25 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 67.53 1f2d h THR 276 CO 0.13 0.00 0.33 0.40 0.37 0.00 0.00 175.52 176.74 1f2d h ILE 277 N -0.49 0.44 -0.36 3.11 1.08 -1.61 0.20 117.51 119.87 1f2d h ILE 277 Ca -0.01 -0.11 -0.06 0.00 -0.39 0.00 0.00 64.86 64.29 1f2d h ILE 277 Cb 0.48 0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.29 1f2d h ILE 277 CO -0.16 0.06 -0.01 -0.33 -0.69 0.00 0.00 178.15 177.01 1f2d h GLU 278 N 0.33 0.57 0.26 2.37 5.08 -1.38 -1.43 114.58 120.38 1f2d h GLU 278 Ca 0.54 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.76 1f2d h GLU 278 Cb 1.04 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1f2d h GLU 278 CO -0.56 0.61 -0.12 0.00 -1.00 0.00 0.00 179.01 177.93 1f2d h ALA 279 N 1.45 -0.34 -0.48 3.43 0.00 0.22 -0.66 119.26 122.87 1f2d h ALA 279 Ca 0.11 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 54.96 1f2d h ALA 279 Cb 0.37 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.20 1f2d h ALA 279 CO 0.01 -0.57 -0.12 0.82 0.00 0.00 0.00 179.25 179.39 1f2d h ILE 280 N -0.59 0.52 -0.56 0.00 2.04 -1.08 0.11 117.51 117.96 1f2d h ILE 280 Ca -0.04 -0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 1f2d h ILE 280 Cb 0.43 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1f2d h ILE 280 CO 0.06 0.00 0.33 0.03 0.00 0.00 0.00 178.15 178.57 1f2d h ARG 281 N 0.00 0.76 -0.28 2.37 3.08 -1.19 0.30 114.38 119.43 1f2d h ARG 281 Ca 0.23 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 1f2d h ARG 281 Cb 0.35 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1f2d h ARG 281 CO -0.49 0.56 0.08 1.15 -1.07 0.00 0.00 179.97 180.20 1f2d h THR 282 N 0.75 1.21 0.00 2.04 2.02 -0.36 0.79 112.91 119.35 1f2d h THR 282 Ca 0.20 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 1f2d h THR 282 Cb -0.01 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1f2d h THR 282 CO -0.04 0.22 -0.00 0.00 0.37 0.00 0.00 175.52 176.07 1f2d h ALA 284 N 0.99 -0.08 -0.72 0.00 0.00 -0.83 0.36 119.26 118.99 1f2d h ALA 284 Ca -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1f2d h ALA 284 Cb 0.01 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1f2d h ALA 284 CO 0.00 -0.47 0.43 0.93 0.00 0.00 0.00 179.25 180.14 1f2d h GLU 285 N -0.24 0.97 0.18 0.00 5.08 0.70 -0.83 114.58 120.43 1f2d h GLU 285 Ca -0.01 -0.09 -0.33 0.00 -1.00 0.00 0.00 59.36 57.93 1f2d h GLU 285 Cb 0.21 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.27 1f2d h GLU 285 CO 0.01 0.68 -1.61 1.96 -1.00 0.00 0.00 179.01 179.06 1f2d h GLN 286 N 0.99 0.38 0.00 2.33 1.08 -0.55 -3.43 115.11 115.91 1f2d h GLN 286 Ca 0.26 -0.65 -0.17 0.00 -1.45 0.00 0.00 58.65 56.64 1f2d h GLN 286 Cb -0.03 0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 1f2d h GLN 286 CO -0.05 1.28 -1.65 0.39 -0.95 0.00 0.00 178.83 177.86 1f2d n GLU 287 N -3.57 0.76 0.00 1.46 -0.58 0.13 -4.54 120.64 114.29 1f2d n GLU 287 Ca -0.20 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.59 1f2d n GLU 287 Cb 1.07 -1.23 0.00 0.00 -0.57 0.00 0.00 31.44 30.71 1f2d n GLU 287 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1f2d n GLY 288 N 2.84 1.12 3.56 0.62 0.00 -0.32 -5.03 105.19 107.99 1f2d n GLY 288 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1f2d n GLY 288 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f2d s VAL 289 N -2.00 4.71 0.19 1.61 1.01 -1.26 -4.98 120.40 119.69 1f2d s VAL 289 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 61.98 61.80 1f2d s VAL 289 Cb 0.00 -3.17 -0.07 0.00 0.00 0.00 0.00 36.38 33.14 1f2d s VAL 289 CO 0.00 0.38 0.57 -0.76 0.00 0.00 0.00 175.10 175.30 1f2d s LEU 290 N 1.04 4.26 0.03 3.92 1.43 -1.26 -3.07 118.68 125.02 1f2d s LEU 290 Ca 0.05 1.06 0.01 0.00 -1.03 0.00 0.00 54.13 54.22 1f2d s LEU 290 Cb -0.14 -3.49 -0.02 0.00 0.03 0.00 0.00 46.19 42.57 1f2d s LEU 290 CO 0.03 0.02 -0.05 0.42 0.23 0.00 0.00 176.35 177.00 1f2d s THR 291 N -1.63 0.27 0.51 5.49 -4.23 -1.26 -4.87 115.64 109.92 1f2d s THR 291 Ca 0.43 -0.86 -0.04 0.00 -1.18 0.00 0.00 61.69 60.04 1f2d s THR 291 Cb -0.13 -0.37 -0.01 0.00 1.34 0.00 0.00 72.50 73.33 1f2d s THR 291 CO 0.20 -0.39 0.79 1.51 -0.54 0.00 0.00 174.62 176.19 1f2d s ASP 292 N -1.32 5.86 0.26 3.99 -4.77 -1.26 -4.73 116.67 114.70 1f2d s ASP 292 Ca -0.12 0.62 0.25 0.00 -3.30 0.00 0.00 52.55 50.00 1f2d s ASP 292 Cb -0.09 -1.80 0.94 0.00 -1.09 0.00 0.00 42.92 40.88 1f2d s ASP 292 CO -0.00 -0.80 1.74 -0.65 0.70 0.00 0.00 175.17 176.16 1f2d h PRO 293 N 0.14 0.00 0.00 2.11 0.11 -1.91 0.11 132.00 132.56 1f2d h PRO 293 Ca -0.46 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.39 1f2d h PRO 293 Cb 1.24 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 1f2d h PRO 293 CO 0.60 0.00 -1.60 0.28 -0.21 0.00 0.00 178.00 177.07 1f2d n VAL 294 N -2.30 1.51 0.00 3.15 0.31 -1.26 -3.99 118.33 115.75 1f2d n VAL 294 Ca 0.03 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 1f2d n VAL 294 Cb 0.30 -2.07 0.00 0.00 -0.91 0.00 0.00 33.84 31.16 1f2d n VAL 294 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1f2d n TYR 295 N -4.40 0.00 0.30 3.52 4.01 -1.26 -4.60 117.16 114.74 1f2d n TYR 295 Ca -0.35 0.00 0.19 0.00 -0.16 0.00 0.00 57.90 57.58 1f2d n TYR 295 Cb 0.68 0.00 1.01 0.00 -0.31 0.00 0.00 39.34 40.72 1f2d n TYR 295 CO 0.00 0.00 0.00 0.93 -0.46 0.00 0.00 176.86 177.33 1f2d h GLU 296 N 0.00 0.00 -0.28 -0.72 4.39 -1.85 -1.45 114.58 114.67 1f2d h GLU 296 Ca 0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1f2d h GLU 296 Cb 0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1f2d h GLU 296 CO 0.00 0.00 -0.26 0.78 -1.16 0.00 0.00 179.01 178.37 1f2d h GLY 297 N 0.00 0.73 2.00 -3.84 0.00 -1.06 -0.60 103.07 100.31 1f2d h GLY 297 Ca 0.02 -0.74 -0.10 0.00 0.00 0.00 0.00 47.33 46.51 1f2d h GLY 297 CO -0.00 0.67 -0.48 0.50 0.00 0.00 0.00 176.54 177.23 1f2d h LYS 298 N 0.41 0.00 0.00 4.80 1.57 -1.48 -2.10 116.57 119.77 1f2d h LYS 298 Ca 0.05 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.72 1f2d h LYS 298 Cb 0.83 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 1f2d h LYS 298 CO 0.07 0.48 -0.61 0.66 -0.57 0.00 0.00 179.45 179.47 1f2d h SER 299 N 0.00 0.00 0.56 0.86 4.64 -1.34 -2.73 113.55 115.54 1f2d h SER 299 Ca -0.00 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.07 1f2d h SER 299 Cb 0.96 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1f2d h SER 299 CO 0.06 0.48 -1.07 -0.03 -0.87 0.00 0.00 176.83 175.40 1f2d h MET 300 N 0.00 0.28 -0.27 4.77 1.85 -0.91 -1.57 114.93 119.08 1f2d h MET 300 Ca -0.03 -0.38 -0.18 0.00 -0.61 0.00 0.00 59.70 58.50 1f2d h MET 300 Cb 1.39 0.13 0.00 0.00 0.43 0.00 0.00 31.60 33.54 1f2d h MET 300 CO 0.06 1.12 -0.54 -0.56 -0.40 0.00 0.00 176.91 176.58 1f2d h GLN 301 N 0.12 0.85 -0.71 0.39 3.07 -1.43 -0.97 115.11 116.43 1f2d h GLN 301 Ca -0.09 -0.55 -0.02 0.00 0.09 0.00 0.00 58.65 58.08 1f2d h GLN 301 Cb 1.75 0.07 -0.03 0.00 0.08 0.00 0.00 27.48 29.35 1f2d h GLN 301 CO 0.17 1.18 0.37 0.78 0.09 0.00 0.00 178.83 181.42 1f2d h GLY 302 N 0.63 1.07 1.29 0.06 0.00 -1.50 0.80 103.07 105.41 1f2d h GLY 302 Ca 0.01 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 46.78 1f2d h GLY 302 CO 0.12 0.47 0.05 -2.00 0.00 0.00 0.00 176.54 175.18 1f2d h LEU 303 N 1.00 0.83 -0.07 3.11 7.12 -1.01 -0.99 115.31 125.30 1f2d h LEU 303 Ca 0.25 -0.19 -0.21 0.00 0.13 0.00 0.00 57.88 57.86 1f2d h LEU 303 Cb 0.06 -0.22 -0.03 0.00 -0.53 0.00 0.00 40.66 39.94 1f2d h LEU 303 CO -0.04 0.87 -0.98 0.40 -0.13 0.00 0.00 178.44 178.56 1f2d h ILE 304 N 0.82 1.67 -0.39 4.05 2.04 0.23 -2.48 117.51 123.45 1f2d h ILE 304 Ca 0.16 -3.26 -0.10 0.00 1.00 0.00 0.00 64.86 62.67 1f2d h ILE 304 Cb 0.42 2.78 -0.01 0.00 -0.74 0.00 0.00 36.82 39.27 1f2d h ILE 304 CO 0.01 0.93 -0.13 0.00 0.00 0.00 0.00 178.15 178.96 1f2d h ALA 305 N 1.00 0.54 -0.37 1.87 0.00 0.81 -1.79 119.26 121.32 1f2d h ALA 305 Ca -0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1f2d h ALA 305 Cb 1.71 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 1f2d h ALA 305 CO 0.13 0.44 0.10 -0.07 0.00 0.00 0.00 179.25 179.85 1f2d h LEU 306 N 0.57 0.55 -0.73 0.00 4.07 -1.20 -2.77 115.31 115.80 1f2d h LEU 306 Ca 0.09 -0.22 -0.02 0.00 0.08 0.00 0.00 57.88 57.81 1f2d h LEU 306 Cb 0.67 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 42.23 1f2d h LEU 306 CO 0.05 0.63 0.38 0.40 -1.08 0.00 0.00 178.44 178.81 1f2d h ILE 307 N 0.45 1.23 -0.51 1.22 2.04 -1.38 -2.31 117.51 118.25 1f2d h ILE 307 Ca 0.12 -0.62 0.08 0.00 1.00 0.00 0.00 64.86 65.44 1f2d h ILE 307 Cb 0.29 0.29 -0.07 0.00 -0.74 0.00 0.00 36.82 36.60 1f2d h ILE 307 CO -0.00 0.27 0.13 0.11 0.00 0.00 0.00 178.15 178.66 1f2d h LYS 308 N 1.02 0.27 -1.03 2.37 1.79 -1.14 -2.17 116.57 117.68 1f2d h LYS 308 Ca 0.25 -0.02 -0.16 0.00 -2.18 0.00 0.00 60.65 58.55 1f2d h LYS 308 Cb 0.08 -0.06 -0.09 0.00 -1.58 0.00 0.00 32.23 30.58 1f2d h LYS 308 CO -0.04 0.18 0.20 -0.85 -1.08 0.00 0.00 179.45 177.87 1f2d n GLU 309 N -5.07 1.39 -4.32 3.15 0.28 -1.05 -4.88 120.64 110.13 1f2d n GLU 309 Ca 0.06 -0.92 -0.34 0.00 -0.16 0.00 0.00 57.16 55.80 1f2d n GLU 309 Cb 0.24 -1.36 -0.09 0.00 1.43 0.00 0.00 31.44 31.66 1f2d n GLU 309 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1f2d n ASP 310 N 0.03 0.07 0.18 -1.84 8.00 -0.81 -4.81 116.55 117.36 1f2d n ASP 310 Ca 0.18 -1.23 0.04 0.00 0.71 0.00 0.00 54.79 54.49 1f2d n ASP 310 Cb 0.84 -1.54 0.30 0.00 -0.02 0.00 0.00 41.12 40.70 1f2d n ASP 310 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1f2d h TYR 311 N -1.43 0.00 -2.84 1.24 3.20 -1.64 -3.44 116.97 112.06 1f2d h TYR 311 Ca -0.62 0.00 -0.59 0.00 3.14 0.00 0.00 58.73 60.66 1f2d h TYR 311 Cb 1.35 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 39.55 1f2d h TYR 311 CO 0.56 0.43 -0.57 -0.06 -1.64 0.00 0.00 178.16 176.88 1f2d s PHE 312 N -3.64 3.18 0.80 -3.82 0.40 -1.26 -5.09 117.98 108.55 1f2d s PHE 312 Ca -0.00 0.02 -0.13 0.00 -0.60 0.00 0.00 56.93 56.21 1f2d s PHE 312 Cb 0.12 -1.55 0.08 0.00 0.51 0.00 0.00 43.02 42.17 1f2d s PHE 312 CO 0.71 0.52 1.19 0.15 0.70 0.00 0.00 175.22 178.49 1f2d s LYS 313 N -2.89 1.70 -0.05 0.44 1.02 -1.26 -4.87 119.74 113.82 1f2d s LYS 313 Ca 0.31 1.71 -0.29 0.00 0.02 0.00 0.00 55.97 57.71 1f2d s LYS 313 Cb -0.11 -1.79 -0.07 0.00 -0.52 0.00 0.00 37.83 35.34 1f2d s LYS 313 CO 0.23 -2.16 1.96 -2.14 -0.92 0.00 0.00 175.35 172.33 1f2d s PRO 314 N -4.18 3.88 0.00 -1.68 0.02 -1.26 -2.04 135.00 129.75 1f2d s PRO 314 Ca 0.72 2.35 0.00 0.00 0.02 0.00 0.00 61.00 64.09 1f2d s PRO 314 Cb -0.28 -4.18 0.00 0.00 0.02 0.00 0.00 34.50 30.06 1f2d s PRO 314 CO 0.50 -1.24 0.00 0.41 -0.33 0.00 0.00 177.00 176.34 1f2d n GLY 315 N 4.79 0.57 3.76 0.52 0.00 0.37 -5.04 105.19 110.16 1f2d n GLY 315 Ca 0.22 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 1f2d n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2d s ALA 316 N -2.00 2.71 -0.34 4.61 0.00 -0.86 -4.68 121.76 121.19 1f2d s ALA 316 Ca 0.00 0.96 -0.11 0.00 0.00 0.00 0.00 51.96 52.81 1f2d s ALA 316 Cb 0.00 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.71 1f2d s ALA 316 CO 0.00 -0.94 0.19 -0.80 0.00 0.00 0.00 175.76 174.21 1f2d s ASN 317 N -1.55 5.69 -0.18 0.00 0.01 -1.26 -0.67 114.94 116.98 1f2d s ASN 317 Ca 0.72 -0.73 -0.02 0.00 -0.71 0.00 0.00 52.86 52.11 1f2d s ASN 317 Cb -0.29 -2.03 -0.01 0.00 0.41 0.00 0.00 41.25 39.33 1f2d s ASN 317 CO 0.32 -0.29 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.86 1f2d s VAL 318 N 1.60 3.33 -0.56 1.60 1.01 -0.99 -1.15 120.40 125.25 1f2d s VAL 318 Ca 0.04 -0.53 -0.21 0.00 0.00 0.00 0.00 61.98 61.28 1f2d s VAL 318 Cb -0.18 -2.47 0.07 0.00 0.00 0.00 0.00 36.38 33.80 1f2d s VAL 318 CO 0.07 0.47 0.77 -0.22 0.00 0.00 0.00 175.10 176.19 1f2d s LEU 319 N 0.89 4.76 0.23 3.92 2.96 -0.15 -1.41 118.68 129.89 1f2d s LEU 319 Ca -0.02 -0.91 -0.30 0.00 -0.22 0.00 0.00 54.13 52.68 1f2d s LEU 319 Cb -0.15 -2.49 -0.09 0.00 0.50 0.00 0.00 46.19 43.96 1f2d s LEU 319 CO 0.01 -1.10 0.96 -0.47 -1.32 0.00 0.00 176.35 174.42 1f2d s TYR 320 N 3.17 3.93 -0.35 5.38 5.04 0.11 -1.05 117.35 133.58 1f2d s TYR 320 Ca 0.19 1.88 -0.11 0.00 -2.44 0.00 0.00 57.07 56.59 1f2d s TYR 320 Cb -0.18 -3.02 0.01 0.00 0.35 0.00 0.00 41.96 39.12 1f2d s TYR 320 CO 0.12 0.34 0.21 0.08 -1.34 0.00 0.00 175.55 174.95 1f2d s VAL 321 N -1.03 4.81 -0.55 3.14 1.01 0.16 -1.88 120.40 126.07 1f2d s VAL 321 Ca 0.42 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.65 1f2d s VAL 321 Cb -0.26 -3.56 0.08 0.00 0.00 0.00 0.00 36.38 32.63 1f2d s VAL 321 CO 0.32 -0.10 0.67 -2.28 0.00 0.00 0.00 175.10 173.72 1f2d s HIS 322 N 1.62 3.01 -2.05 5.22 2.46 -1.08 -4.65 115.29 119.84 1f2d s HIS 322 Ca 0.04 -0.70 0.31 0.00 0.47 0.00 0.00 55.06 55.17 1f2d s HIS 322 Cb -0.18 -3.76 1.77 0.00 -0.13 0.00 0.00 32.58 30.27 1f2d s HIS 322 CO 0.08 -1.16 2.14 1.28 -2.47 0.00 0.00 174.74 174.61 1f2d n LEU 323 N 6.30 0.14 0.00 8.88 4.77 -1.26 -1.47 117.00 134.36 1f2d n LEU 323 Ca -0.08 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1f2d n LEU 323 Cb 0.44 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1f2d n LEU 323 CO 0.56 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1f2d n GLY 324 N 1.00 0.85 2.87 -0.72 0.00 -1.26 -1.92 105.19 106.01 1f2d n GLY 324 Ca 0.23 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1f2d n GLY 324 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f2d n GLY 325 N 0.00 0.40 0.27 -0.02 0.00 -1.26 -4.62 105.19 99.95 1f2d n GLY 325 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1f2d n GLY 325 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f2d h ALA 326 N 0.00 0.82 0.00 4.61 0.00 -1.92 -3.17 119.26 119.60 1f2d h ALA 326 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1f2d h ALA 326 Cb 0.25 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1f2d h ALA 326 CO 0.00 0.35 0.68 -1.35 0.00 0.00 0.00 179.25 178.94 1f2d h PRO 327 N 0.87 0.00 -0.38 0.00 0.11 -1.98 1.07 132.00 131.69 1f2d h PRO 327 Ca 0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.33 1f2d h PRO 327 Cb 0.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.18 1f2d h PRO 327 CO -0.03 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.76 1f2d n ALA 328 N -1.36 2.45 0.19 -0.75 0.00 -1.20 -3.88 120.51 115.96 1f2d n ALA 328 Ca -0.00 -0.82 0.03 0.00 0.00 0.00 0.00 53.44 52.65 1f2d n ALA 328 Cb 0.69 -0.97 0.39 0.00 0.00 0.00 0.00 19.45 19.55 1f2d n ALA 328 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1f2d h LEU 329 N 3.21 0.00 0.00 0.00 5.85 0.97 -2.63 115.31 122.70 1f2d h LEU 329 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1f2d h LEU 329 Cb 0.72 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.75 1f2d h LEU 329 CO 0.00 0.35 0.00 -1.20 -0.34 0.00 0.00 178.44 177.25 1f2d n SER 330 N -4.01 0.00 -1.40 1.25 7.64 -1.26 -2.00 113.62 113.83 1f2d n SER 330 Ca -0.02 0.45 0.11 0.00 1.01 0.00 0.00 58.87 60.42 1f2d n SER 330 Cb 0.40 -0.48 0.33 0.00 -1.01 0.00 0.00 64.21 63.45 1f2d n SER 330 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1f2d n ALA 331 N -1.48 2.58 -2.09 -0.43 0.00 -0.99 -4.02 120.51 114.09 1f2d n ALA 331 Ca 0.04 -1.35 0.02 0.00 0.00 0.00 0.00 53.44 52.16 1f2d n ALA 331 Cb 0.18 -0.97 0.03 0.00 0.00 0.00 0.00 19.45 18.69 1f2d n ALA 331 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1f2d n TYR 332 N 1.48 0.00 -0.21 0.00 4.02 -0.85 -4.73 117.16 116.87 1f2d n TYR 332 Ca 0.25 -0.33 0.19 0.00 -0.01 0.00 0.00 57.90 58.00 1f2d n TYR 332 Cb 0.68 -0.10 0.53 0.00 -0.02 0.00 0.00 39.34 40.43 1f2d n TYR 332 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1f2d h SER 333 N 0.41 0.37 0.20 7.72 4.64 -1.69 -1.89 113.55 123.32 1f2d h SER 333 Ca -0.08 0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1f2d h SER 333 Cb 1.53 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.58 1f2d h SER 333 CO 0.04 0.16 -0.02 0.77 -0.87 0.00 0.00 176.83 176.90 1f2d h SER 334 N 0.38 0.00 0.22 4.97 4.64 -1.90 -2.69 113.55 119.16 1f2d h SER 334 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1f2d h SER 334 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1f2d h SER 334 CO -0.15 0.02 -0.08 0.49 -0.87 0.00 0.00 176.83 176.25 1f2d n PHE 335 N -3.36 0.00 -3.49 4.77 3.01 -0.71 -4.50 117.46 113.18 1f2d n PHE 335 Ca -0.02 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.17 1f2d n PHE 335 Cb 0.14 -0.11 -0.09 0.00 -0.01 0.00 0.00 39.48 39.41 1f2d n PHE 335 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1f2d n PHE 336 N -0.72 2.80 -1.34 1.38 3.01 -1.02 -5.04 117.46 116.53 1f2d n PHE 336 Ca 0.17 -4.07 -0.34 0.00 1.01 0.00 0.00 57.45 54.21 1f2d n PHE 336 Cb 0.27 -0.50 0.11 0.00 -0.01 0.00 0.00 39.48 39.34 1f2d n PHE 336 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 1f2d s PRO 337 N -1.97 1.97 0.25 -1.08 0.02 -1.26 -4.87 135.00 128.06 1f2d s PRO 337 Ca 0.36 1.83 -0.31 0.00 0.02 0.00 0.00 61.00 62.90 1f2d s PRO 337 Cb 0.11 -1.80 -0.13 0.00 0.02 0.00 0.00 34.50 32.69 1f2d s PRO 337 CO -0.07 -1.98 1.45 2.41 -0.33 0.00 0.00 177.00 178.48 1f2d n THR 338 N -2.83 0.93 -1.67 0.99 -1.04 -1.26 -4.83 114.28 104.57 1f2d n THR 338 Ca 0.14 -0.23 -0.48 0.00 -2.04 0.00 0.00 64.05 61.43 1f2d n THR 338 Cb 0.50 -1.58 -0.05 0.00 -1.82 0.00 0.00 70.33 67.38 1f2d n THR 338 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1f2d n LYS 339 N 2.10 2.02 -1.52 -2.82 4.81 -1.26 -4.70 118.16 116.78 1f2d n LYS 339 Ca 0.11 0.73 -0.28 0.00 -0.87 0.00 0.00 58.31 58.01 1f2d n LYS 339 Cb 0.32 -2.52 -0.14 0.00 0.02 0.00 0.00 35.03 32.71 1f2d n LYS 339 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1f2d n THR 340 N 4.29 -0.02 -0.84 3.15 -1.04 -1.26 -5.33 114.28 113.24 1f2d n THR 340 Ca 0.21 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 1f2d n THR 340 Cb 0.27 -1.11 0.00 0.00 -1.82 0.00 0.00 70.33 67.67 1f2d n THR 340 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43