#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g4f n GLU 2 N 0.00 0.00 0.09 0.00 4.07 -1.26 -4.11 120.64 119.43 2g4f n GLU 2 Ca 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 57.16 56.98 2g4f n GLU 2 Cb 0.00 0.00 -0.08 0.00 -0.06 0.00 0.00 31.44 31.30 2g4f n GLU 2 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 2g4f h SER 3 N 0.00 0.31 -2.48 4.31 0.02 -2.00 -3.45 113.55 110.26 2g4f h SER 3 Ca 0.00 -0.29 -0.59 0.00 -0.84 0.00 0.00 61.79 60.07 2g4f h SER 3 Cb 0.00 -0.10 -0.12 0.00 0.14 0.00 0.00 62.40 62.32 2g4f h SER 3 CO 0.00 1.16 -0.70 0.42 -1.14 0.00 0.00 176.83 176.57 2g4f s THR 4 N -2.94 3.15 0.11 -2.27 -4.23 -1.26 -5.05 115.64 103.15 2g4f s THR 4 Ca -0.03 -1.93 -0.22 0.00 -1.18 0.00 0.00 61.69 58.33 2g4f s THR 4 Cb 0.09 -2.64 -0.08 0.00 1.34 0.00 0.00 72.50 71.21 2g4f s THR 4 CO 0.85 -0.29 1.71 -0.07 -0.54 0.00 0.00 174.62 176.28 2g4f h LEU 5 N 2.31 -0.14 -0.54 4.79 3.38 -1.87 -1.78 115.31 121.47 2g4f h LEU 5 Ca -0.44 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 2g4f h LEU 5 Cb 1.24 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 2g4f h LEU 5 CO 0.58 -0.06 0.05 1.23 0.09 0.00 0.00 178.44 180.33 2g4f h GLY 6 N -0.04 0.98 1.20 0.83 0.00 -1.13 -0.21 103.07 104.71 2g4f h GLY 6 Ca 0.05 -0.69 -0.05 0.00 0.00 0.00 0.00 47.33 46.64 2g4f h GLY 6 CO -0.11 0.63 0.19 0.00 0.00 0.00 0.00 176.54 177.25 2g4f h ALA 7 N 0.97 1.10 -0.29 3.60 0.00 -1.80 -1.45 119.26 121.39 2g4f h ALA 7 Ca 0.16 -0.22 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 2g4f h ALA 7 Cb 0.46 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2g4f h ALA 7 CO 0.02 0.61 -0.52 0.00 0.00 0.00 0.00 179.25 179.36 2g4f h ALA 8 N 1.24 0.53 -0.63 0.00 0.00 -1.08 -3.04 119.26 116.27 2g4f h ALA 8 Ca 0.21 -0.50 0.03 0.00 0.00 0.00 0.00 54.91 54.65 2g4f h ALA 8 Cb 0.30 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2g4f h ALA 8 CO -0.01 0.68 0.39 0.00 0.00 0.00 0.00 179.25 180.32 2g4f h ALA 9 N 0.76 0.82 0.00 0.00 0.00 -0.87 -2.19 119.26 117.78 2g4f h ALA 9 Ca 0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g4f h ALA 9 Cb 1.11 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2g4f h ALA 9 CO 0.11 0.14 -0.00 0.00 0.00 0.00 0.00 179.25 179.50 2g4f h ALA 10 N 1.27 1.16 -0.17 0.00 0.00 -0.62 -1.15 119.26 119.76 2g4f h ALA 10 Ca 0.25 -0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.21 2g4f h ALA 10 Cb 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2g4f h ALA 10 CO -0.10 0.00 0.13 1.96 0.00 0.00 0.00 179.25 181.24 2g4f h GLN 11 N 0.00 0.00 -0.23 0.00 4.20 -1.28 -1.91 115.11 115.89 2g4f h GLN 11 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2g4f h GLN 11 Cb 0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.79 2g4f h GLN 11 CO 0.00 0.00 0.00 -1.13 -0.67 0.00 0.00 178.83 177.03 2g4f n SER 12 N -4.33 3.58 0.00 1.46 3.41 -0.53 -4.95 113.62 112.26 2g4f n SER 12 Ca 0.01 -2.94 0.00 0.00 -0.26 0.00 0.00 58.87 55.68 2g4f n SER 12 Cb 0.26 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 2g4f n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g4f n GLY 13 N -0.56 0.65 3.80 5.00 0.00 -0.72 -5.05 105.19 108.32 2g4f n GLY 13 Ca 0.20 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 2g4f n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g4f s ARG 14 N -0.42 2.32 0.21 1.61 0.52 -0.62 -4.91 118.95 117.66 2g4f s ARG 14 Ca 0.00 -1.79 0.10 0.00 -0.52 0.00 0.00 55.73 53.52 2g4f s ARG 14 Cb 0.00 -2.10 -0.04 0.00 0.52 0.00 0.00 34.95 33.32 2g4f s ARG 14 CO 0.00 -0.21 -0.12 1.52 0.02 0.00 0.00 175.30 176.51 2g4f s TYR 15 N -2.59 2.55 -0.17 -0.53 -0.85 -0.95 -1.98 117.35 112.82 2g4f s TYR 15 Ca 0.41 -0.26 0.01 0.00 -0.52 0.00 0.00 57.07 56.71 2g4f s TYR 15 Cb 0.01 -1.21 0.03 0.00 0.38 0.00 0.00 41.96 41.16 2g4f s TYR 15 CO 0.23 0.55 -0.14 0.12 -1.52 0.00 0.00 175.55 174.79 2g4f s PHE 16 N -1.88 2.32 0.45 -3.49 2.19 -1.26 -1.86 117.98 114.45 2g4f s PHE 16 Ca 0.26 -1.37 0.05 0.00 0.33 0.00 0.00 56.93 56.19 2g4f s PHE 16 Cb -0.08 -1.65 -0.05 0.00 -1.31 0.00 0.00 43.02 39.93 2g4f s PHE 16 CO 0.15 -0.71 0.02 0.20 1.83 0.00 0.00 175.22 176.71 2g4f s GLY 17 N 1.44 2.71 0.29 13.12 0.00 0.11 -1.07 107.32 123.92 2g4f s GLY 17 Ca 0.03 -1.52 0.04 0.00 0.00 0.00 0.00 44.72 43.28 2g4f s GLY 17 CO -0.10 -2.13 0.21 -1.08 0.00 0.00 0.00 173.10 170.00 2g4f s THR 18 N -2.77 0.08 -0.17 0.90 -1.32 -0.45 -1.14 115.64 110.76 2g4f s THR 18 Ca 0.24 -2.00 -0.16 0.00 -1.21 0.00 0.00 61.69 58.56 2g4f s THR 18 Cb 0.06 -2.49 -0.04 0.00 -1.51 0.00 0.00 72.50 68.52 2g4f s THR 18 CO 0.12 0.00 0.38 0.00 -2.21 0.00 0.00 174.62 172.91 2g4f s ALA 19 N -3.65 3.55 -0.04 11.08 0.00 -0.97 -1.33 121.76 130.40 2g4f s ALA 19 Ca 0.39 -0.44 0.03 0.00 0.00 0.00 0.00 51.96 51.94 2g4f s ALA 19 Cb 0.04 -2.56 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 2g4f s ALA 19 CO 0.21 -0.12 -0.10 0.42 0.00 0.00 0.00 175.76 176.18 2g4f s ILE 20 N 0.92 3.44 -0.18 0.00 -1.09 -0.41 -4.01 121.20 119.87 2g4f s ILE 20 Ca 0.20 -0.66 0.01 0.00 -2.23 0.00 0.00 60.65 57.96 2g4f s ILE 20 Cb -0.14 -2.42 0.03 0.00 -1.58 0.00 0.00 42.46 38.35 2g4f s ILE 20 CO 0.07 0.53 -0.14 0.00 -1.23 0.00 0.00 174.94 174.18 2g4f s ALA 21 N -0.84 2.07 0.54 9.38 0.00 -1.26 -0.69 121.76 130.96 2g4f s ALA 21 Ca 0.13 -1.16 0.27 0.00 0.00 0.00 0.00 51.96 51.21 2g4f s ALA 21 Cb -0.11 -1.21 1.43 0.00 0.00 0.00 0.00 23.12 23.23 2g4f s ALA 21 CO 0.03 -0.62 1.96 0.66 0.00 0.00 0.00 175.76 177.80 2g4f h SER 22 N 7.97 0.00 0.42 0.00 4.64 -1.99 0.64 113.55 125.23 2g4f h SER 22 Ca -0.34 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.91 2g4f h SER 22 Cb 1.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2g4f h SER 22 CO 0.52 0.00 -0.32 1.23 -0.87 0.00 0.00 176.83 177.39 2g4f h GLY 23 N 0.00 0.00 -0.82 -0.77 0.00 -1.98 -2.66 103.07 96.84 2g4f h GLY 23 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2g4f h GLY 23 CO -0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2g4f n LYS 24 N -3.97 1.73 0.07 4.80 5.02 0.21 -4.32 118.16 121.71 2g4f n LYS 24 Ca -0.02 -1.10 0.10 0.00 -2.02 0.00 0.00 58.31 55.28 2g4f n LYS 24 Cb 0.38 -1.39 0.43 0.00 -0.02 0.00 0.00 35.03 34.43 2g4f n LYS 24 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2g4f n LEU 25 N 0.32 0.39 -1.22 -0.35 4.77 -1.00 -1.88 117.00 118.03 2g4f n LEU 25 Ca 0.16 0.59 0.10 0.00 -0.03 0.00 0.00 56.01 56.83 2g4f n LEU 25 Cb 0.33 -0.52 0.29 0.00 -2.33 0.00 0.00 43.42 41.18 2g4f n LEU 25 CO 0.13 -0.38 0.74 0.61 -1.33 0.00 0.00 177.39 177.16 2g4f n GLY 26 N 0.19 2.06 3.47 -0.72 0.00 -1.26 -4.79 105.19 104.15 2g4f n GLY 26 Ca 0.03 -0.70 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 2g4f n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2g4f s ASP 27 N -0.98 5.89 0.26 1.61 -1.08 -0.79 -4.99 116.67 116.60 2g4f s ASP 27 Ca 0.43 -0.60 0.21 0.00 -0.52 0.00 0.00 52.55 52.07 2g4f s ASP 27 Cb 0.23 -2.09 0.09 0.00 -1.46 0.00 0.00 42.92 39.69 2g4f s ASP 27 CO 0.28 -0.28 1.24 0.77 0.52 0.00 0.00 175.17 177.70 2g4f h SER 28 N 8.47 0.00 -0.76 -0.34 4.64 -1.86 -1.99 113.55 121.70 2g4f h SER 28 Ca -0.30 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.06 2g4f h SER 28 Cb 1.14 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.18 2g4f h SER 28 CO 0.65 0.17 0.48 0.00 -0.87 0.00 0.00 176.83 177.26 2g4f h ALA 29 N 1.83 1.02 -0.30 5.18 0.00 -1.96 -0.43 119.26 124.59 2g4f h ALA 29 Ca -0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2g4f h ALA 29 Cb 1.16 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2g4f h ALA 29 CO 0.02 0.25 0.06 -0.92 0.00 0.00 0.00 179.25 178.65 2g4f h TYR 30 N 0.91 0.53 0.00 0.00 3.20 -1.80 -2.76 116.97 117.05 2g4f h TYR 30 Ca 0.32 -0.07 -0.18 0.00 3.14 0.00 0.00 58.73 61.94 2g4f h TYR 30 Cb 0.07 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 2g4f h TYR 30 CO -0.04 0.58 -0.82 1.79 -1.64 0.00 0.00 178.16 178.03 2g4f h THR 31 N 0.33 1.55 0.20 1.81 1.35 -1.28 -1.29 112.91 115.57 2g4f h THR 31 Ca 0.09 -2.71 0.00 0.00 -0.55 0.00 0.00 66.41 63.25 2g4f h THR 31 Cb 0.33 2.47 -0.02 0.00 -1.73 0.00 0.00 68.15 69.21 2g4f h THR 31 CO 0.00 0.78 -0.19 0.74 -0.25 0.00 0.00 175.52 176.61 2g4f h THR 32 N 0.03 0.59 0.58 6.82 2.02 -1.03 0.22 112.91 122.14 2g4f h THR 32 Ca -0.02 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 2g4f h THR 32 Cb 1.44 0.59 0.01 0.00 -1.74 0.00 0.00 68.15 68.45 2g4f h THR 32 CO 0.11 0.00 -0.28 0.40 0.37 0.00 0.00 175.52 176.12 2g4f h ILE 33 N -0.41 0.42 -0.79 3.11 2.04 -1.51 -1.84 117.51 118.53 2g4f h ILE 33 Ca -0.00 -0.06 0.05 0.00 1.00 0.00 0.00 64.86 65.85 2g4f h ILE 33 Cb 0.38 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 36.86 2g4f h ILE 33 CO -0.04 0.01 0.48 0.00 0.00 0.00 0.00 178.15 178.60 2g4f h ALA 34 N -0.41 1.06 -0.41 1.87 0.00 -1.18 -0.98 119.26 119.21 2g4f h ALA 34 Ca -0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2g4f h ALA 34 Cb 0.61 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2g4f h ALA 34 CO 0.13 0.24 0.10 1.03 0.00 0.00 0.00 179.25 180.75 2g4f h SER 35 N 0.91 0.62 -0.14 0.00 0.87 -0.93 -3.03 113.55 111.85 2g4f h SER 35 Ca 0.33 -0.23 -0.11 0.00 -1.23 0.00 0.00 61.79 60.55 2g4f h SER 35 Cb 0.12 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2g4f h SER 35 CO -0.15 0.69 -0.28 -0.09 -0.53 0.00 0.00 176.83 176.47 2g4f h ARG 36 N 0.52 0.61 0.00 2.24 2.43 -0.52 -3.38 114.38 116.29 2g4f h ARG 36 Ca 0.13 -0.26 -0.35 0.00 -0.81 0.00 0.00 59.98 58.69 2g4f h ARG 36 Cb 0.31 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 2g4f h ARG 36 CO 0.00 0.83 -2.23 0.39 -1.51 0.00 0.00 179.97 177.45 2g4f n GLU 37 N -4.09 0.68 -4.62 0.20 -0.58 -0.45 -4.79 120.64 106.98 2g4f n GLU 37 Ca -0.01 0.08 -0.32 0.00 -0.42 0.00 0.00 57.16 56.49 2g4f n GLU 37 Cb 0.45 -1.59 -0.12 0.00 -0.57 0.00 0.00 31.44 29.61 2g4f n GLU 37 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2g4f s PHE 38 N -2.52 2.78 -0.90 -0.32 0.08 -1.15 -0.69 117.98 115.25 2g4f s PHE 38 Ca -0.11 -0.11 0.13 0.00 0.12 0.00 0.00 56.93 56.96 2g4f s PHE 38 Cb 0.07 -1.59 0.41 0.00 -0.57 0.00 0.00 43.02 41.34 2g4f s PHE 38 CO 0.81 0.30 1.34 0.27 -0.10 0.00 0.00 175.22 177.84 2g4f n ASN 39 N 1.81 3.36 -3.78 1.36 0.23 -0.23 -4.81 115.26 113.20 2g4f n ASN 39 Ca -0.16 -2.22 -0.13 0.00 -0.53 0.00 0.00 54.58 51.54 2g4f n ASN 39 Cb 0.52 -0.34 -0.10 0.00 -2.08 0.00 0.00 39.78 37.79 2g4f n ASN 39 CO 0.00 0.00 0.00 -0.32 -0.93 0.00 0.00 177.26 176.01 2g4f s MET 40 N -1.40 0.53 -0.02 -3.83 0.00 -1.22 -1.64 119.30 111.72 2g4f s MET 40 Ca 0.31 0.02 0.00 0.00 0.00 0.00 0.00 55.69 56.03 2g4f s MET 40 Cb 0.19 0.24 0.02 0.00 0.00 0.00 0.00 34.83 35.28 2g4f s MET 40 CO 0.17 -0.12 0.00 0.08 0.00 0.00 0.00 175.02 175.15 2g4f s VAL 41 N -0.76 0.10 -0.09 10.11 1.01 0.01 -1.34 120.40 129.44 2g4f s VAL 41 Ca -0.08 0.06 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2g4f s VAL 41 Cb -0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.16 2g4f s VAL 41 CO 0.02 0.09 -0.14 -0.89 0.00 0.00 0.00 175.10 174.19 2g4f s THR 42 N 0.62 3.06 -0.04 3.92 2.01 -0.44 -0.46 115.64 124.31 2g4f s THR 42 Ca -0.06 -0.69 -0.30 0.00 0.31 0.00 0.00 61.69 60.95 2g4f s THR 42 Cb -0.08 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 2g4f s THR 42 CO -0.01 0.56 1.18 0.00 -0.69 0.00 0.00 174.62 175.66 2g4f s ALA 43 N -0.22 3.46 0.27 7.40 0.00 -1.26 -1.28 121.76 130.13 2g4f s ALA 43 Ca 0.01 0.64 0.04 0.00 0.00 0.00 0.00 51.96 52.65 2g4f s ALA 43 Cb -0.13 -3.49 0.37 0.00 0.00 0.00 0.00 23.12 19.86 2g4f s ALA 43 CO 0.03 -0.68 1.66 1.49 0.00 0.00 0.00 175.76 178.26 2g4f h GLU 44 N 7.31 0.35 0.00 0.00 4.81 -1.26 -3.39 114.58 122.41 2g4f h GLU 44 Ca -0.36 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2g4f h GLU 44 Cb 1.17 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2g4f h GLU 44 CO 0.86 0.71 -0.13 0.09 -0.73 0.00 0.00 179.01 179.81 2g4f n ASN 45 N -4.02 0.66 0.10 1.04 3.02 -1.26 -4.94 115.26 109.86 2g4f n ASN 45 Ca -0.02 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.66 2g4f n ASN 45 Cb 0.49 0.10 0.43 0.00 -0.61 0.00 0.00 39.78 40.19 2g4f n ASN 45 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2g4f n GLU 46 N -0.47 0.24 -0.45 3.52 4.71 -1.26 -2.49 120.64 124.43 2g4f n GLU 46 Ca 0.00 0.23 0.08 0.00 -0.01 0.00 0.00 57.16 57.47 2g4f n GLU 46 Cb 0.04 -1.80 0.26 0.00 -1.01 0.00 0.00 31.44 28.93 2g4f n GLU 46 CO 0.00 0.00 0.00 -1.33 0.09 0.00 0.00 177.13 175.89 2g4f n MET 47 N -2.21 3.00 -1.88 3.49 2.81 -1.25 -3.99 117.12 117.09 2g4f n MET 47 Ca 0.05 -2.82 -0.30 0.00 -1.81 0.00 0.00 57.70 52.82 2g4f n MET 47 Cb 0.40 -1.84 0.07 0.00 -0.71 0.00 0.00 33.22 31.14 2g4f n MET 47 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2g4f s LYS 48 N -2.74 2.41 0.20 0.03 1.02 -1.04 -2.41 119.74 117.21 2g4f s LYS 48 Ca 0.42 0.31 -0.08 0.00 0.02 0.00 0.00 55.97 56.64 2g4f s LYS 48 Cb 0.33 -1.98 0.12 0.00 -0.52 0.00 0.00 37.83 35.78 2g4f s LYS 48 CO 0.09 -1.32 1.70 0.82 -0.92 0.00 0.00 175.35 175.73 2g4f h ILE 49 N -0.86 1.26 0.00 2.17 2.04 -1.71 -0.79 117.51 119.63 2g4f h ILE 49 Ca -0.46 -1.02 -0.07 0.00 1.00 0.00 0.00 64.86 64.31 2g4f h ILE 49 Cb 1.29 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2g4f h ILE 49 CO 0.65 0.39 -0.32 -2.24 0.00 0.00 0.00 178.15 176.63 2g4f h ASP 50 N 1.04 0.00 1.01 1.72 3.04 -1.59 -0.39 116.42 121.25 2g4f h ASP 50 Ca 0.21 0.00 -0.19 0.00 -3.24 0.00 0.00 57.03 53.81 2g4f h ASP 50 Cb 0.43 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.69 2g4f h ASP 50 CO 0.01 0.32 -1.03 0.00 -2.04 0.00 0.00 179.24 176.50 2g4f h ALA 51 N 1.68 0.54 0.00 4.15 0.00 -1.57 -3.30 119.26 120.76 2g4f h ALA 51 Ca -0.00 -0.87 -0.19 0.00 0.00 0.00 0.00 54.91 53.85 2g4f h ALA 51 Cb 0.63 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2g4f h ALA 51 CO 0.04 1.10 -2.06 0.25 0.00 0.00 0.00 179.25 178.58 2g4f n THR 52 N -3.21 0.70 -3.19 0.00 -2.24 -0.39 -4.58 114.28 101.37 2g4f n THR 52 Ca -0.03 -0.61 -0.21 0.00 -2.27 0.00 0.00 64.05 60.93 2g4f n THR 52 Cb 0.89 -0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 68.79 2g4f n THR 52 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2g4f n GLU 53 N -2.44 0.98 0.25 -0.78 2.13 -0.16 -0.28 120.64 120.34 2g4f n GLU 53 Ca -0.18 -3.40 0.14 0.00 0.66 0.00 0.00 57.16 54.38 2g4f n GLU 53 Cb 0.83 -1.55 0.62 0.00 0.27 0.00 0.00 31.44 31.60 2g4f n GLU 53 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2g4f h PRO 54 N 3.40 0.00 -6.00 5.31 0.13 -1.70 -3.42 132.00 129.73 2g4f h PRO 54 Ca 0.09 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.65 2g4f h PRO 54 Cb 0.91 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.78 2g4f h PRO 54 CO 0.50 0.12 -0.84 -1.14 -0.23 0.00 0.00 178.00 176.41 2g4f s GLN 55 N -3.76 1.40 -0.06 0.86 0.74 -1.26 -4.82 119.66 112.77 2g4f s GLN 55 Ca 0.00 -0.88 -0.30 0.00 0.05 0.00 0.00 55.36 54.23 2g4f s GLN 55 Cb 0.10 -1.47 -0.05 0.00 1.10 0.00 0.00 33.01 32.69 2g4f s GLN 55 CO 0.58 0.38 1.57 0.50 -0.55 0.00 0.00 175.29 177.78 2g4f s ARG 56 N -1.04 4.20 0.00 1.67 3.52 -1.26 -1.90 118.95 124.14 2g4f s ARG 56 Ca 0.07 2.10 0.00 0.00 -0.13 0.00 0.00 55.73 57.77 2g4f s ARG 56 Cb -0.08 -3.89 0.00 0.00 -1.56 0.00 0.00 34.95 29.41 2g4f s ARG 56 CO 0.01 -0.79 0.00 0.41 -0.81 0.00 0.00 175.30 174.12 2g4f n GLY 57 N 4.00 1.77 3.08 8.12 0.00 -1.26 -4.99 105.19 115.91 2g4f n GLY 57 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2g4f n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g4f s GLN 58 N -0.26 1.87 0.53 1.61 -1.52 -0.80 -5.09 119.66 116.00 2g4f s GLN 58 Ca 0.00 -1.92 -0.09 0.00 -1.95 0.00 0.00 55.36 51.39 2g4f s GLN 58 Cb 0.00 -3.46 -0.05 0.00 -0.22 0.00 0.00 33.01 29.28 2g4f s GLN 58 CO 0.00 -1.04 0.90 -0.06 -0.25 0.00 0.00 175.29 174.84 2g4f s PHE 59 N 0.92 3.56 -0.16 0.91 0.08 -1.26 -4.00 117.98 118.04 2g4f s PHE 59 Ca 0.10 1.10 -0.03 0.00 0.12 0.00 0.00 56.93 58.22 2g4f s PHE 59 Cb -0.22 -2.53 0.05 0.00 -0.57 0.00 0.00 43.02 39.75 2g4f s PHE 59 CO -0.05 -0.42 0.05 1.21 -0.10 0.00 0.00 175.22 175.91 2g4f s ASN 60 N -3.88 2.42 0.00 1.36 3.84 0.61 -4.96 114.94 114.33 2g4f s ASN 60 Ca 0.52 -0.59 0.11 0.00 0.21 0.00 0.00 52.86 53.11 2g4f s ASN 60 Cb -0.11 -0.43 0.21 0.00 -0.55 0.00 0.00 41.25 40.38 2g4f s ASN 60 CO 0.45 -0.30 1.08 0.49 -2.79 0.00 0.00 177.10 176.02 2g4f n PHE 61 N 5.16 0.25 0.34 0.43 3.72 -1.26 -4.24 117.46 121.85 2g4f n PHE 61 Ca -0.08 -0.26 -0.18 0.00 -0.05 0.00 0.00 57.45 56.88 2g4f n PHE 61 Cb 0.48 -0.01 -0.09 0.00 -0.94 0.00 0.00 39.48 38.92 2g4f n PHE 61 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2g4f h SER 62 N 2.17 -1.08 0.01 4.37 0.02 -1.95 0.58 113.55 117.66 2g4f h SER 62 Ca 0.00 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.93 2g4f h SER 62 Cb 0.62 0.33 -0.01 0.00 0.14 0.00 0.00 62.40 63.48 2g4f h SER 62 CO 0.00 -0.62 -0.26 0.00 -1.14 0.00 0.00 176.83 174.81 2g4f h ALA 63 N -0.72 1.18 -0.18 3.77 0.00 -1.89 -1.01 119.26 120.40 2g4f h ALA 63 Ca -0.07 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 2g4f h ALA 63 Cb 0.81 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2g4f h ALA 63 CO 0.04 0.53 -0.18 0.78 0.00 0.00 0.00 179.25 180.41 2g4f h GLY 64 N 1.01 0.48 1.97 0.00 0.00 -1.60 -2.76 103.07 102.18 2g4f h GLY 64 Ca 0.05 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 46.82 2g4f h GLY 64 CO 0.05 0.45 -0.32 -0.55 0.00 0.00 0.00 176.54 176.17 2g4f h ASP 65 N 0.10 0.03 -0.15 0.19 3.32 0.38 -0.39 116.42 119.89 2g4f h ASP 65 Ca 0.03 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2g4f h ASP 65 Cb 0.73 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2g4f h ASP 65 CO 0.05 0.35 0.02 -0.09 -1.72 0.00 0.00 179.24 177.84 2g4f h ARG 66 N 0.03 0.26 -0.57 3.56 2.43 -1.10 0.46 114.38 119.44 2g4f h ARG 66 Ca 0.00 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 2g4f h ARG 66 Cb 0.58 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 2g4f h ARG 66 CO 0.04 0.45 0.25 0.28 -1.51 0.00 0.00 179.97 179.48 2g4f h VAL 67 N 0.03 1.22 -0.04 0.20 2.07 -1.35 -1.46 116.25 116.92 2g4f h VAL 67 Ca 0.05 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2g4f h VAL 67 Cb 0.32 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.67 2g4f h VAL 67 CO 0.00 0.26 0.02 0.22 0.02 0.00 0.00 177.57 178.09 2g4f h TYR 68 N 0.78 0.06 0.00 1.57 3.20 -0.62 -1.01 116.97 120.95 2g4f h TYR 68 Ca 0.19 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.97 2g4f h TYR 68 Cb 0.17 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2g4f h TYR 68 CO 0.00 0.13 -0.45 -0.91 -1.64 0.00 0.00 178.16 175.29 2g4f h ASN 69 N -0.03 0.00 -0.10 -2.11 2.35 -0.09 -1.92 115.58 113.68 2g4f h ASN 69 Ca 0.01 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2g4f h ASN 69 Cb 0.09 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.46 2g4f h ASN 69 CO -0.00 0.45 0.01 -0.25 -1.65 0.00 0.00 177.43 175.98 2g4f h TRP 70 N 0.00 0.19 -0.68 1.19 7.01 -0.93 -1.53 115.95 121.21 2g4f h TRP 70 Ca -0.00 -0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.02 2g4f h TRP 70 Cb 0.82 -0.05 -0.06 0.00 -2.10 0.00 0.00 29.16 27.77 2g4f h TRP 70 CO 0.00 0.42 0.38 0.00 -2.79 0.00 0.00 178.44 176.45 2g4f h ALA 71 N 0.75 0.91 0.21 2.65 0.00 -0.97 -1.79 119.26 121.03 2g4f h ALA 71 Ca 0.03 0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.66 2g4f h ALA 71 Cb 0.33 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 18.03 2g4f h ALA 71 CO 0.00 0.06 -1.27 0.28 0.00 0.00 0.00 179.25 178.33 2g4f h VAL 72 N 0.70 1.35 0.00 0.00 2.07 -1.28 0.11 116.25 119.20 2g4f h VAL 72 Ca 0.30 -2.63 -0.00 0.00 0.82 0.00 0.00 66.70 65.19 2g4f h VAL 72 Cb 0.18 3.07 -0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2g4f h VAL 72 CO -0.18 0.78 -0.01 1.56 0.02 0.00 0.00 177.57 179.74 2g4f h GLN 73 N 0.01 0.00 -0.48 1.57 4.20 -1.23 -2.85 115.11 116.32 2g4f h GLN 73 Ca -0.22 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.30 2g4f h GLN 73 Cb 2.00 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 29.67 2g4f h GLN 73 CO 0.24 0.01 0.10 0.09 -0.67 0.00 0.00 178.83 178.60 2g4f n ASN 74 N -3.32 3.43 0.00 1.46 3.02 -0.68 -4.94 115.26 114.23 2g4f n ASN 74 Ca -0.03 -3.46 0.00 0.00 -0.03 0.00 0.00 54.58 51.06 2g4f n ASN 74 Cb 0.09 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 38.60 2g4f n ASN 74 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g4f n GLY 75 N -0.80 0.47 3.92 7.41 0.00 -1.08 -5.01 105.19 110.10 2g4f n GLY 75 Ca 0.35 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.07 2g4f n GLY 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g4f s LYS 76 N -0.24 3.52 0.81 1.61 3.01 0.32 -4.94 119.74 123.83 2g4f s LYS 76 Ca 0.00 -0.31 -0.09 0.00 -1.01 0.00 0.00 55.97 54.56 2g4f s LYS 76 Cb 0.00 -2.92 0.12 0.00 -1.01 0.00 0.00 37.83 34.02 2g4f s LYS 76 CO 0.00 0.50 1.14 -0.65 0.51 0.00 0.00 175.35 176.85 2g4f s GLN 77 N -2.81 1.54 -0.05 1.68 -0.21 -0.65 -4.08 119.66 115.08 2g4f s GLN 77 Ca 0.38 -0.42 0.01 0.00 0.02 0.00 0.00 55.36 55.34 2g4f s GLN 77 Cb -0.12 -2.06 0.02 0.00 1.00 0.00 0.00 33.01 31.85 2g4f s GLN 77 CO 0.27 -1.73 -0.04 0.08 -2.12 0.00 0.00 175.29 171.76 2g4f s VAL 78 N -3.49 0.53 -0.06 1.09 1.01 -1.26 -0.81 120.40 117.40 2g4f s VAL 78 Ca 0.66 -0.09 -0.17 0.00 0.00 0.00 0.00 61.98 62.39 2g4f s VAL 78 Cb -0.07 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.68 2g4f s VAL 78 CO 0.48 0.23 0.45 -0.13 0.00 0.00 0.00 175.10 176.13 2g4f s ARG 79 N 1.11 4.17 -0.02 2.72 0.52 0.39 -1.97 118.95 125.87 2g4f s ARG 79 Ca -0.08 0.44 -0.25 0.00 -0.52 0.00 0.00 55.73 55.32 2g4f s ARG 79 Cb -0.14 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 31.95 2g4f s ARG 79 CO -0.01 0.39 0.75 0.20 0.02 0.00 0.00 175.30 176.66 2g4f s GLY 80 N -0.14 2.71 -0.23 -3.53 0.00 0.61 -4.06 107.32 102.69 2g4f s GLY 80 Ca 0.25 0.23 -0.04 0.00 0.00 0.00 0.00 44.72 45.16 2g4f s GLY 80 CO 0.12 1.21 0.19 -1.58 0.00 0.00 0.00 173.10 173.04 2g4f s HIS 81 N 0.54 -0.10 0.06 1.90 5.04 -1.26 -0.86 115.29 120.62 2g4f s HIS 81 Ca 0.40 -0.17 -0.23 0.00 -1.54 0.00 0.00 55.06 53.51 2g4f s HIS 81 Cb -0.19 -0.55 0.06 0.00 0.04 0.00 0.00 32.58 31.94 2g4f s HIS 81 CO 0.21 -0.68 0.55 -0.08 -2.34 0.00 0.00 174.74 172.40 2g4f s THR 82 N 2.25 0.02 -0.09 0.89 -1.32 -1.01 -2.99 115.64 113.38 2g4f s THR 82 Ca 0.07 -0.17 -0.06 0.00 -1.21 0.00 0.00 61.69 60.31 2g4f s THR 82 Cb -0.16 -1.00 -0.27 0.00 -1.51 0.00 0.00 72.50 69.57 2g4f s THR 82 CO -0.20 -0.10 0.49 -0.07 -2.21 0.00 0.00 174.62 172.54 2g4f h LEU 83 N 2.61 0.43 -7.39 9.08 3.38 -1.45 -3.36 115.31 118.61 2g4f h LEU 83 Ca -0.31 -0.85 -0.42 0.00 0.09 0.00 0.00 57.88 56.38 2g4f h LEU 83 Cb 1.23 -0.14 -0.39 0.00 0.09 0.00 0.00 40.66 41.45 2g4f h LEU 83 CO 0.40 1.75 -0.76 0.00 0.09 0.00 0.00 178.44 179.93 2g4f s ALA 84 N -2.57 0.56 -0.13 1.53 0.00 0.36 -4.77 121.76 116.74 2g4f s ALA 84 Ca -0.19 -0.08 -0.22 0.00 0.00 0.00 0.00 51.96 51.47 2g4f s ALA 84 Cb 0.06 -0.76 0.05 0.00 0.00 0.00 0.00 23.12 22.48 2g4f s ALA 84 CO 0.80 -0.57 0.56 -0.46 0.00 0.00 0.00 175.76 176.09 2g4f s TRP 85 N 2.03 -0.56 0.31 0.00 -0.00 -1.26 -1.73 118.94 117.74 2g4f s TRP 85 Ca 0.04 1.18 0.10 0.00 -0.00 0.00 0.00 56.10 57.43 2g4f s TRP 85 Cb -0.13 0.25 0.51 0.00 -0.00 0.00 0.00 33.47 34.11 2g4f s TRP 85 CO -0.05 -0.41 1.71 1.12 -0.00 0.00 0.00 176.95 179.32 2g4f h HIS 86 N 4.31 0.06 -1.59 5.86 2.07 -1.87 -3.44 115.15 120.55 2g4f h HIS 86 Ca -0.28 -0.02 -0.54 0.00 -2.85 0.00 0.00 60.37 56.68 2g4f h HIS 86 Cb 1.16 -0.01 -0.07 0.00 2.57 0.00 0.00 27.41 31.06 2g4f h HIS 86 CO 0.41 0.53 -0.46 -1.54 -3.07 0.00 0.00 177.93 173.80 2g4f s SER 87 N -6.89 4.65 -1.41 3.10 1.04 -1.26 -4.51 113.70 108.42 2g4f s SER 87 Ca -0.03 -0.95 -0.01 0.00 0.48 0.00 0.00 55.95 55.44 2g4f s SER 87 Cb 0.13 -0.53 0.00 0.00 0.10 0.00 0.00 66.02 65.73 2g4f s SER 87 CO 0.75 -0.56 0.19 0.00 0.98 0.00 0.00 173.24 174.60 2g4f n ALA 88 N -1.33 -0.62 -2.27 5.32 0.00 -1.26 -4.90 120.51 115.44 2g4f n ALA 88 Ca 0.00 0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.27 2g4f n ALA 88 Cb 0.63 -2.44 -0.06 0.00 0.00 0.00 0.00 19.45 17.58 2g4f n ALA 88 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2g4f s GLN 89 N -5.10 4.05 0.90 0.00 -0.21 -1.26 -1.66 119.66 116.38 2g4f s GLN 89 Ca 0.09 0.60 -0.12 0.00 0.02 0.00 0.00 55.36 55.96 2g4f s GLN 89 Cb -0.04 -2.86 0.13 0.00 1.00 0.00 0.00 33.01 31.24 2g4f s GLN 89 CO 0.12 0.42 1.10 -1.25 -2.12 0.00 0.00 175.29 173.55 2g4f s PRO 90 N -2.09 1.25 0.14 2.91 0.04 -1.26 -4.80 135.00 131.19 2g4f s PRO 90 Ca 0.41 0.68 -0.22 0.00 0.04 0.00 0.00 61.00 61.91 2g4f s PRO 90 Cb -0.15 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2g4f s PRO 90 CO 0.20 -2.21 1.66 0.78 0.04 0.00 0.00 177.00 177.46 2g4f h GLY 91 N -1.52 -0.06 1.45 0.56 0.00 -1.96 -1.46 103.07 100.07 2g4f h GLY 91 Ca -0.50 0.20 0.08 0.00 0.00 0.00 0.00 47.33 47.11 2g4f h GLY 91 CO 0.57 -0.16 0.20 0.11 0.00 0.00 0.00 176.54 177.25 2g4f h TRP 92 N -0.18 0.00 0.14 5.60 5.08 -1.94 -2.28 115.95 122.38 2g4f h TRP 92 Ca 0.11 0.00 -0.31 0.00 1.08 0.00 0.00 58.89 59.77 2g4f h TRP 92 Cb 0.35 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.51 2g4f h TRP 92 CO -0.30 0.00 -1.55 1.98 -1.28 0.00 0.00 178.44 177.29 2g4f h MET 93 N 0.00 0.30 -0.12 0.12 4.05 -1.71 -3.31 114.93 114.26 2g4f h MET 93 Ca 0.13 -0.51 -0.01 0.00 -0.28 0.00 0.00 59.70 59.02 2g4f h MET 93 Cb 0.53 0.19 -0.01 0.00 -0.80 0.00 0.00 31.60 31.51 2g4f h MET 93 CO -0.00 1.18 0.00 1.96 0.23 0.00 0.00 176.91 180.29 2g4f h GLN 94 N 0.08 0.16 0.00 0.39 4.20 -0.74 -1.65 115.11 117.56 2g4f h GLN 94 Ca -0.25 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.44 2g4f h GLN 94 Cb 2.04 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.79 2g4f h GLN 94 CO 0.18 0.18 0.00 0.77 -0.67 0.00 0.00 178.83 179.29 2g4f h SER 95 N 0.16 0.00 -3.41 1.46 0.02 -1.56 -3.46 113.55 106.77 2g4f h SER 95 Ca 0.04 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.46 2g4f h SER 95 Cb 0.11 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 2g4f h SER 95 CO 0.00 0.00 -0.11 -0.76 -1.14 0.00 0.00 176.83 174.82 2g4f s LEU 96 N -5.26 4.14 0.28 5.07 1.43 -0.62 -5.08 118.68 118.64 2g4f s LEU 96 Ca 0.04 0.90 0.02 0.00 -1.03 0.00 0.00 54.13 54.05 2g4f s LEU 96 Cb 0.09 -3.67 -0.03 0.00 0.03 0.00 0.00 46.19 42.61 2g4f s LEU 96 CO 0.48 -0.10 0.25 -0.94 0.23 0.00 0.00 176.35 176.28 2g4f s SER 97 N -2.49 0.95 0.62 2.29 1.04 -1.26 -4.77 113.70 110.07 2g4f s SER 97 Ca 0.47 -1.56 0.00 0.00 0.48 0.00 0.00 55.95 55.34 2g4f s SER 97 Cb -0.11 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2g4f s SER 97 CO 0.23 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 174.05 2g4f n GLY 98 N -0.47 2.32 0.19 7.32 0.00 -1.26 -1.39 105.19 111.90 2g4f n GLY 98 Ca 0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 46.02 45.74 2g4f n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g4f h SER 99 N 4.70 0.26 -0.66 1.61 4.64 -1.96 -1.86 113.55 120.29 2g4f h SER 99 Ca 0.00 -0.12 -0.05 0.00 -0.47 0.00 0.00 61.79 61.15 2g4f h SER 99 Cb 0.00 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 2g4f h SER 99 CO 0.00 0.70 0.23 0.74 -0.87 0.00 0.00 176.83 177.62 2g4f h THR 100 N 0.20 1.25 -0.54 2.95 2.02 -1.96 0.60 112.91 117.42 2g4f h THR 100 Ca 0.01 -0.82 -0.11 0.00 0.77 0.00 0.00 66.41 66.27 2g4f h THR 100 Cb 0.91 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2g4f h THR 100 CO 0.07 0.32 -0.09 0.25 0.37 0.00 0.00 175.52 176.44 2g4f h LEU 101 N 0.94 1.00 -0.27 2.58 5.85 -0.71 -1.23 115.31 123.48 2g4f h LEU 101 Ca 0.21 -0.32 0.05 0.00 0.84 0.00 0.00 57.88 58.67 2g4f h LEU 101 Cb 0.26 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2g4f h LEU 101 CO -0.01 1.10 -0.06 -0.09 -0.34 0.00 0.00 178.44 179.04 2g4f h ARG 102 N 0.90 0.01 -0.47 1.25 9.65 -1.12 0.14 114.38 124.73 2g4f h ARG 102 Ca 0.14 -0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.98 2g4f h ARG 102 Cb 0.65 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.20 2g4f h ARG 102 CO 0.04 0.00 0.12 0.37 2.80 0.00 0.00 179.97 183.31 2g4f h GLN 103 N 0.01 0.70 -0.52 0.20 5.75 -0.61 -1.04 115.11 119.61 2g4f h GLN 103 Ca 0.13 -0.13 -0.12 0.00 -0.15 0.00 0.00 58.65 58.38 2g4f h GLN 103 Cb 0.19 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 2g4f h GLN 103 CO -0.27 0.63 -0.15 0.00 -2.65 0.00 0.00 178.83 176.40 2g4f h ALA 104 N 1.45 0.76 -0.37 3.38 0.00 -0.67 -0.02 119.26 123.79 2g4f h ALA 104 Ca 0.16 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2g4f h ALA 104 Cb 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2g4f h ALA 104 CO -0.00 0.67 0.24 1.98 0.00 0.00 0.00 179.25 182.14 2g4f h MET 105 N 0.88 0.49 -0.36 0.00 1.85 0.12 -0.32 114.93 117.58 2g4f h MET 105 Ca 0.13 -0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 59.15 2g4f h MET 105 Cb 0.71 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 32.62 2g4f h MET 105 CO 0.05 0.34 0.08 0.82 -0.40 0.00 0.00 176.91 177.80 2g4f h ILE 106 N 0.50 1.23 -0.97 1.77 2.04 -1.04 -2.44 117.51 118.59 2g4f h ILE 106 Ca 0.13 -0.79 0.05 0.00 1.00 0.00 0.00 64.86 65.26 2g4f h ILE 106 Cb -0.04 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 2g4f h ILE 106 CO -0.03 0.27 0.63 0.44 0.00 0.00 0.00 178.15 179.46 2g4f h ASP 107 N 0.44 1.02 -0.09 1.72 3.32 -0.87 -1.19 116.42 120.76 2g4f h ASP 107 Ca 0.11 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.15 2g4f h ASP 107 Cb 0.32 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2g4f h ASP 107 CO 0.00 0.67 0.01 -0.74 -1.72 0.00 0.00 179.24 177.47 2g4f h HIS 108 N 1.17 0.17 0.43 4.55 2.76 -0.68 -1.71 115.15 121.84 2g4f h HIS 108 Ca 0.41 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.54 2g4f h HIS 108 Cb 0.11 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 28.99 2g4f h HIS 108 CO -0.00 0.38 -0.49 0.82 -1.30 0.00 0.00 177.93 177.34 2g4f h ILE 109 N -0.09 0.05 -0.92 6.26 2.04 -1.23 -0.14 117.51 123.48 2g4f h ILE 109 Ca 0.03 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.11 2g4f h ILE 109 Cb 0.31 0.05 -0.12 0.00 -0.74 0.00 0.00 36.82 36.31 2g4f h ILE 109 CO 0.00 0.00 0.45 0.78 0.00 0.00 0.00 178.15 179.38 2g4f h ASN 110 N -0.93 0.44 -0.03 1.72 2.35 -1.17 -0.59 115.58 117.36 2g4f h ASN 110 Ca -0.05 0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.72 2g4f h ASN 110 Cb 0.83 0.10 0.01 0.00 0.05 0.00 0.00 38.32 39.31 2g4f h ASN 110 CO -0.10 0.05 -0.49 1.23 -1.65 0.00 0.00 177.43 176.47 2g4f h GLY 111 N 0.47 0.42 0.69 2.83 0.00 -0.77 -1.52 103.07 105.19 2g4f h GLY 111 Ca 0.57 -0.69 -0.11 0.00 0.00 0.00 0.00 47.33 47.11 2g4f h GLY 111 CO -0.50 0.61 -0.39 -2.08 0.00 0.00 0.00 176.54 174.18 2g4f h VAL 112 N -0.14 1.44 -0.22 4.60 2.07 -0.58 -2.26 116.25 121.17 2g4f h VAL 112 Ca -0.05 -1.85 -0.11 0.00 0.82 0.00 0.00 66.70 65.51 2g4f h VAL 112 Cb 1.18 2.45 -0.01 0.00 -1.52 0.00 0.00 31.29 33.39 2g4f h VAL 112 CO 0.10 0.53 -0.33 0.24 0.02 0.00 0.00 177.57 178.13 2g4f h MET 113 N -0.17 0.45 -0.35 1.57 2.07 -1.25 -2.68 114.93 114.57 2g4f h MET 113 Ca -0.04 -0.20 0.06 0.00 -2.07 0.00 0.00 59.70 57.46 2g4f h MET 113 Cb 1.07 -0.01 -0.06 0.00 -1.87 0.00 0.00 31.60 30.73 2g4f h MET 113 CO 0.08 0.73 -0.00 0.78 1.07 0.00 0.00 176.91 179.57 2g4f h GLY 114 N 1.07 0.34 1.90 8.32 0.00 -1.19 0.11 103.07 113.63 2g4f h GLY 114 Ca 0.05 0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.35 2g4f h GLY 114 CO 0.06 -0.08 -0.27 0.84 0.00 0.00 0.00 176.54 177.09 2g4f h HIS 115 N 0.09 0.13 -0.38 5.60 6.17 -1.23 -3.03 115.15 122.51 2g4f h HIS 115 Ca 0.17 -0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.23 2g4f h HIS 115 Cb 0.24 -0.03 0.00 0.00 2.52 0.00 0.00 27.41 30.13 2g4f h HIS 115 CO -0.25 0.38 0.00 0.66 0.71 0.00 0.00 177.93 179.43 2g4f n TYR 116 N -4.18 1.08 -1.68 5.26 4.01 -0.95 -5.04 117.16 115.66 2g4f n TYR 116 Ca -0.02 -0.74 -0.45 0.00 -0.16 0.00 0.00 57.90 56.53 2g4f n TYR 116 Cb 0.35 -0.27 -0.04 0.00 -0.31 0.00 0.00 39.34 39.07 2g4f n TYR 116 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2g4f n LYS 117 N 0.09 2.37 -0.98 -0.72 4.81 0.36 -1.42 118.16 122.67 2g4f n LYS 117 Ca 0.21 0.86 0.00 0.00 -0.87 0.00 0.00 58.31 58.51 2g4f n LYS 117 Cb 0.84 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 33.23 2g4f n LYS 117 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g4f n GLY 118 N 3.70 0.30 0.18 3.14 0.00 -1.26 -4.83 105.19 106.41 2g4f n GLY 118 Ca 0.17 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.21 2g4f n GLY 118 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g4f n LYS 119 N -1.26 -0.35 -4.02 1.61 5.02 -0.51 -4.98 118.16 113.67 2g4f n LYS 119 Ca 0.00 -0.77 -0.34 0.00 -2.02 0.00 0.00 58.31 55.18 2g4f n LYS 119 Cb 0.20 -1.08 -0.15 0.00 -0.02 0.00 0.00 35.03 33.98 2g4f n LYS 119 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2g4f s ILE 120 N -0.37 2.62 0.07 -0.18 -1.09 -1.24 -4.70 121.20 116.30 2g4f s ILE 120 Ca 0.05 -0.81 -0.25 0.00 -2.23 0.00 0.00 60.65 57.41 2g4f s ILE 120 Cb 0.04 -2.18 -0.16 0.00 -1.58 0.00 0.00 42.46 38.57 2g4f s ILE 120 CO 0.05 0.44 1.62 0.00 -1.23 0.00 0.00 174.94 175.83 2g4f h ALA 121 N 8.01 -0.16 -3.61 9.38 0.00 -1.77 -3.41 119.26 127.69 2g4f h ALA 121 Ca -0.42 -0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.08 2g4f h ALA 121 Cb 1.14 0.06 -0.25 0.00 0.00 0.00 0.00 17.79 18.74 2g4f h ALA 121 CO 0.61 -0.55 -0.76 -0.65 0.00 0.00 0.00 179.25 177.91 2g4f s GLN 122 N -5.80 0.60 -0.11 0.00 -0.21 -1.24 -1.84 119.66 111.07 2g4f s GLN 122 Ca -0.14 -0.54 0.03 0.00 0.02 0.00 0.00 55.36 54.73 2g4f s GLN 122 Cb 0.05 -0.51 -0.00 0.00 1.00 0.00 0.00 33.01 33.54 2g4f s GLN 122 CO 0.65 0.12 -0.21 -1.58 -2.12 0.00 0.00 175.29 172.15 2g4f s TRP 123 N -0.76 2.62 -0.79 0.91 0.52 0.88 -0.28 118.94 122.04 2g4f s TRP 123 Ca -0.02 -0.93 -0.26 0.00 0.02 0.00 0.00 56.10 54.91 2g4f s TRP 123 Cb -0.06 -1.74 0.02 0.00 -1.15 0.00 0.00 33.47 30.53 2g4f s TRP 123 CO 0.00 -0.36 1.50 -0.51 0.02 0.00 0.00 176.95 177.60 2g4f s ASP 124 N 0.32 5.96 -0.02 2.95 1.01 -0.04 -0.29 116.67 126.57 2g4f s ASP 124 Ca -0.16 -0.53 -0.24 0.00 0.71 0.00 0.00 52.55 52.32 2g4f s ASP 124 Cb -0.17 -2.56 -0.17 0.00 1.01 0.00 0.00 42.92 41.03 2g4f s ASP 124 CO 0.08 -1.96 1.12 0.58 0.21 0.00 0.00 175.17 175.20 2g4f h VAL 125 N 6.49 0.84 -4.57 -1.27 2.07 -1.62 -2.25 116.25 115.94 2g4f h VAL 125 Ca -0.13 -0.85 -0.69 0.00 0.82 0.00 0.00 66.70 65.85 2g4f h VAL 125 Cb 1.06 1.29 -0.30 0.00 -1.52 0.00 0.00 31.29 31.82 2g4f h VAL 125 CO 1.29 0.17 -0.88 -0.69 0.02 0.00 0.00 177.57 177.48 2g4f s VAL 126 N -4.19 1.99 -0.09 2.57 1.01 -1.23 -0.49 120.40 119.97 2g4f s VAL 126 Ca -0.14 -1.09 0.02 0.00 0.00 0.00 0.00 61.98 60.77 2g4f s VAL 126 Cb 0.02 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.75 2g4f s VAL 126 CO 0.54 0.55 -0.12 0.21 0.00 0.00 0.00 175.10 176.28 2g4f s ASN 127 N -0.62 2.05 -1.18 3.32 2.47 -0.70 -1.49 114.94 118.78 2g4f s ASN 127 Ca 0.10 -0.34 -0.05 0.00 0.42 0.00 0.00 52.86 52.99 2g4f s ASN 127 Cb -0.10 -0.91 -0.02 0.00 -1.45 0.00 0.00 41.25 38.77 2g4f s ASN 127 CO -0.01 0.00 0.86 -0.62 -3.72 0.00 0.00 177.10 173.61 2g4f n GLU 128 N 4.11 -4.09 0.16 0.43 1.02 0.43 -4.49 120.64 118.22 2g4f n GLU 128 Ca -0.20 0.73 0.12 0.00 -0.02 0.00 0.00 57.16 57.79 2g4f n GLU 128 Cb 0.51 -5.41 0.09 0.00 -0.02 0.00 0.00 31.44 26.61 2g4f n GLU 128 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g4f h ALA 129 N 0.59 0.75 -2.30 0.62 0.00 -1.90 -3.45 119.26 113.57 2g4f h ALA 129 Ca -0.61 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 53.81 2g4f h ALA 129 Cb 1.34 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2g4f h ALA 129 CO 0.50 0.00 -0.33 -0.06 0.00 0.00 0.00 179.25 179.36 2g4f s PHE 130 N -3.29 3.48 0.49 0.00 0.40 -1.26 0.80 117.98 118.60 2g4f s PHE 130 Ca 0.03 0.19 -0.04 0.00 -0.60 0.00 0.00 56.93 56.51 2g4f s PHE 130 Cb 0.07 -1.75 -0.03 0.00 0.51 0.00 0.00 43.02 41.83 2g4f s PHE 130 CO 0.73 0.33 0.78 0.45 0.70 0.00 0.00 175.22 178.20 2g4f s SER 131 N -3.77 6.11 0.00 1.36 0.15 -0.51 -4.38 113.70 112.66 2g4f s SER 131 Ca 0.37 0.79 0.18 0.00 0.70 0.00 0.00 55.95 58.00 2g4f s SER 131 Cb -0.10 -2.07 0.25 0.00 -1.71 0.00 0.00 66.02 62.40 2g4f s SER 131 CO 0.31 -0.65 1.19 0.47 1.20 0.00 0.00 173.24 175.76 2g4f n ASP 132 N -2.26 2.84 0.00 5.45 8.00 -1.26 -4.61 116.55 124.71 2g4f n ASP 132 Ca 0.01 -1.84 0.06 0.00 0.71 0.00 0.00 54.79 53.72 2g4f n ASP 132 Cb 0.56 -0.11 0.33 0.00 -0.02 0.00 0.00 41.12 41.87 2g4f n ASP 132 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2g4f n ASP 133 N 1.09 0.00 0.00 -2.24 5.68 -1.26 -4.83 116.55 114.99 2g4f n ASP 133 Ca 0.13 -0.54 0.00 0.00 -0.50 0.00 0.00 54.79 53.88 2g4f n ASP 133 Cb 0.49 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 2g4f n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g4f n GLY 134 N -0.10 1.00 0.21 6.12 0.00 -1.26 -4.91 105.19 106.25 2g4f n GLY 134 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 2g4f n GLY 134 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2g4f h SER 135 N 0.00 0.00 0.00 1.61 4.64 -1.89 -3.45 113.55 114.46 2g4f h SER 135 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g4f h SER 135 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2g4f h SER 135 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2g4f n GLY 136 N 1.11 0.89 3.98 -0.77 0.00 -1.26 -4.95 105.19 104.19 2g4f n GLY 136 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.83 2g4f n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g4f s GLY 137 N -2.00 1.79 0.51 -0.02 0.00 -1.26 -4.26 107.32 102.08 2g4f s GLY 137 Ca 0.00 -1.55 -0.22 0.00 0.00 0.00 0.00 44.72 42.94 2g4f s GLY 137 CO 0.00 -1.13 1.31 0.50 0.00 0.00 0.00 173.10 173.79 2g4f s ARG 138 N -4.94 3.35 0.33 2.90 1.81 -1.26 -1.43 118.95 119.72 2g4f s ARG 138 Ca 0.62 2.13 -0.28 0.00 -1.72 0.00 0.00 55.73 56.48 2g4f s ARG 138 Cb -0.08 -2.34 -0.09 0.00 -0.45 0.00 0.00 34.95 31.99 2g4f s ARG 138 CO 0.41 -0.99 1.19 0.50 -0.68 0.00 0.00 175.30 175.73 2g4f s ARG 139 N -2.80 4.37 -0.55 3.54 3.52 0.24 -4.36 118.95 122.90 2g4f s ARG 139 Ca 0.68 1.95 -0.25 0.00 -0.13 0.00 0.00 55.73 57.98 2g4f s ARG 139 Cb -0.38 -2.99 0.04 0.00 -1.56 0.00 0.00 34.95 30.06 2g4f s ARG 139 CO 0.45 -0.08 0.97 0.34 -0.81 0.00 0.00 175.30 176.17 2g4f s ASP 140 N -0.83 6.35 0.35 -2.12 2.15 -1.26 -4.69 116.67 116.62 2g4f s ASP 140 Ca 0.50 -0.30 0.05 0.00 0.43 0.00 0.00 52.55 53.23 2g4f s ASP 140 Cb -0.34 -2.45 -0.03 0.00 -0.30 0.00 0.00 42.92 39.80 2g4f s ASP 140 CO 0.44 -1.25 0.20 -0.94 -0.17 0.00 0.00 175.17 173.45 2g4f s SER 141 N 2.84 2.03 0.23 -0.34 1.04 -1.26 -5.00 113.70 113.25 2g4f s SER 141 Ca 0.32 -1.69 -0.07 0.00 0.48 0.00 0.00 55.95 55.00 2g4f s SER 141 Cb -0.12 0.51 0.21 0.00 0.10 0.00 0.00 66.02 66.72 2g4f s SER 141 CO 0.20 -0.98 1.83 -0.55 0.98 0.00 0.00 173.24 174.72 2g4f h ASN 142 N 2.03 1.09 0.08 7.02 -1.07 -1.94 -0.72 115.58 122.08 2g4f h ASN 142 Ca -0.31 -0.13 -0.00 0.00 0.07 0.00 0.00 56.30 55.93 2g4f h ASN 142 Cb 1.25 -0.28 -0.00 0.00 -2.07 0.00 0.00 38.32 37.22 2g4f h ASN 142 CO 0.47 0.92 -0.06 -0.07 0.07 0.00 0.00 177.43 178.76 2g4f h LEU 143 N 1.19 -0.15 -0.53 6.14 3.38 -1.95 -2.55 115.31 120.84 2g4f h LEU 143 Ca 0.29 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.28 2g4f h LEU 143 Cb 0.12 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2g4f h LEU 143 CO -0.04 -0.10 0.35 -0.61 0.09 0.00 0.00 178.44 178.13 2g4f h GLN 144 N -0.15 0.68 0.00 1.13 5.75 -1.79 -1.29 115.11 119.44 2g4f h GLN 144 Ca -0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2g4f h GLN 144 Cb 0.13 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 28.53 2g4f h GLN 144 CO -0.00 0.45 0.01 0.54 -2.65 0.00 0.00 178.83 177.18 2g4f n ARG 145 N -4.73 0.00 0.00 1.69 1.74 -0.29 -0.52 116.66 114.54 2g4f n ARG 145 Ca 0.03 0.24 0.14 0.00 -0.77 0.00 0.00 57.85 57.49 2g4f n ARG 145 Cb 0.03 -1.51 0.51 0.00 -1.02 0.00 0.00 32.46 30.47 2g4f n ARG 145 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2g4f n THR 146 N -1.23 0.00 0.00 0.55 -2.24 -0.49 -4.63 114.28 106.24 2g4f n THR 146 Ca 0.00 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2g4f n THR 146 Cb 0.01 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 2g4f n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g4f n GLY 147 N 1.32 3.77 0.33 3.38 0.00 0.32 -4.92 105.19 109.39 2g4f n GLY 147 Ca 0.13 -1.44 0.19 0.00 0.00 0.00 0.00 46.02 44.90 2g4f n GLY 147 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2g4f h ASN 148 N 0.00 0.00 -0.05 1.61 -1.24 -1.92 -0.58 115.58 113.40 2g4f h ASN 148 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2g4f h ASN 148 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2g4f h ASN 148 CO 0.00 0.00 0.00 -0.90 -1.29 0.00 0.00 177.43 175.24 2g4f n ASP 149 N -3.26 0.55 0.05 1.15 5.75 -1.26 -4.27 116.55 115.26 2g4f n ASP 149 Ca -0.02 -2.02 -0.04 0.00 -0.01 0.00 0.00 54.79 52.71 2g4f n ASP 149 Cb 0.19 -0.15 0.18 0.00 -1.03 0.00 0.00 41.12 40.31 2g4f n ASP 149 CO 0.00 0.00 0.00 4.11 -0.11 0.00 0.00 177.20 181.20 2g4f h TRP 150 N 0.31 0.43 0.01 2.11 5.08 -1.42 -1.06 115.95 121.41 2g4f h TRP 150 Ca 0.00 -0.12 -0.00 0.00 1.08 0.00 0.00 58.89 59.85 2g4f h TRP 150 Cb 0.20 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 26.27 2g4f h TRP 150 CO 0.05 0.72 -0.00 0.82 -1.28 0.00 0.00 178.44 178.74 2g4f h ILE 151 N 0.31 1.30 -0.77 0.12 2.04 -1.85 0.15 117.51 118.80 2g4f h ILE 151 Ca 0.03 -0.92 -0.03 0.00 1.00 0.00 0.00 64.86 64.94 2g4f h ILE 151 Cb 0.84 1.92 -0.04 0.00 -0.74 0.00 0.00 36.82 38.80 2g4f h ILE 151 CO 0.07 0.24 0.37 -0.08 0.00 0.00 0.00 178.15 178.75 2g4f h GLU 152 N -0.41 1.10 -0.58 2.37 4.81 -1.83 -1.04 114.58 119.00 2g4f h GLU 152 Ca -0.00 -0.15 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 2g4f h GLU 152 Cb 0.40 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2g4f h GLU 152 CO 0.00 0.84 0.05 0.28 -0.73 0.00 0.00 179.01 179.46 2g4f h VAL 153 N 1.09 1.25 -0.65 0.32 2.07 -0.95 -1.52 116.25 117.87 2g4f h VAL 153 Ca 0.27 -1.03 0.04 0.00 0.82 0.00 0.00 66.70 66.80 2g4f h VAL 153 Cb 0.10 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 2g4f h VAL 153 CO -0.03 0.38 0.38 0.00 0.02 0.00 0.00 177.57 178.31 2g4f h ALA 154 N 1.15 0.85 -0.46 1.67 0.00 -0.01 -1.39 119.26 121.07 2g4f h ALA 154 Ca 0.18 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 2g4f h ALA 154 Cb 0.45 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2g4f h ALA 154 CO 0.02 0.10 -0.20 0.74 0.00 0.00 0.00 179.25 179.90 2g4f h PHE 155 N 0.73 1.06 -0.32 0.00 0.04 -0.79 -2.10 116.94 115.56 2g4f h PHE 155 Ca 0.27 -0.25 -0.15 0.00 2.80 0.00 0.00 57.97 60.64 2g4f h PHE 155 Cb 0.09 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 2g4f h PHE 155 CO -0.06 1.04 -0.41 0.00 -0.60 0.00 0.00 178.31 178.27 2g4f h ARG 156 N 0.81 0.79 0.20 1.51 3.08 -1.14 -0.76 114.38 118.86 2g4f h ARG 156 Ca 0.11 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.74 2g4f h ARG 156 Cb 0.76 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.82 2g4f h ARG 156 CO 0.06 1.05 -0.17 1.15 -1.07 0.00 0.00 179.97 181.00 2g4f h THR 157 N 0.64 0.64 -0.72 2.04 2.02 -1.23 -2.58 112.91 113.72 2g4f h THR 157 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 2g4f h THR 157 Cb 0.98 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.99 2g4f h THR 157 CO 0.09 0.00 0.45 0.00 0.37 0.00 0.00 175.52 176.44 2g4f h ALA 158 N 0.39 0.91 -0.32 6.16 0.00 -1.25 0.28 119.26 125.44 2g4f h ALA 158 Ca -0.01 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2g4f h ALA 158 Cb 0.34 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2g4f h ALA 158 CO -0.02 0.36 -0.06 -0.09 0.00 0.00 0.00 179.25 179.44 2g4f h ARG 159 N 0.97 0.02 -0.33 0.00 9.65 -1.09 -0.33 114.38 123.27 2g4f h ARG 159 Ca 0.26 -0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 59.02 2g4f h ARG 159 Cb -0.07 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.49 2g4f h ARG 159 CO -0.05 0.02 -0.29 0.00 2.80 0.00 0.00 179.97 182.45 2g4f h ALA 160 N 1.31 0.87 -0.51 2.80 0.00 -1.03 -2.13 119.26 120.57 2g4f h ALA 160 Ca 0.15 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 2g4f h ALA 160 Cb 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2g4f h ALA 160 CO -0.31 0.63 -0.01 0.00 0.00 0.00 0.00 179.25 179.56 2g4f h ALA 161 N 1.09 0.68 -2.37 0.00 0.00 0.12 -3.39 119.26 115.39 2g4f h ALA 161 Ca 0.07 -0.29 -0.48 0.00 0.00 0.00 0.00 54.91 54.21 2g4f h ALA 161 Cb 0.79 -0.19 -0.36 0.00 0.00 0.00 0.00 17.79 18.03 2g4f h ALA 161 CO 0.06 0.51 -0.76 0.34 0.00 0.00 0.00 179.25 179.40 2g4f s ASP 162 N -6.41 2.36 0.60 0.00 2.15 -0.18 -4.70 116.67 110.48 2g4f s ASP 162 Ca -0.12 -1.68 0.35 0.00 0.43 0.00 0.00 52.55 51.53 2g4f s ASP 162 Cb 0.12 0.01 1.92 0.00 -0.30 0.00 0.00 42.92 44.67 2g4f s ASP 162 CO 0.83 -0.33 2.23 -0.65 -0.17 0.00 0.00 175.17 177.08 2g4f h PRO 163 N 7.42 0.00 0.00 4.34 0.11 -1.59 -2.97 132.00 139.30 2g4f h PRO 163 Ca -0.01 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 2g4f h PRO 163 Cb 1.02 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 2g4f h PRO 163 CO 0.28 0.03 -0.11 0.00 -0.21 0.00 0.00 178.00 177.99 2g4f h ALA 164 N 1.97 0.96 -2.60 -0.75 0.00 -1.95 -3.46 119.26 113.43 2g4f h ALA 164 Ca -0.00 -0.10 -0.50 0.00 0.00 0.00 0.00 54.91 54.31 2g4f h ALA 164 Cb 0.13 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2g4f h ALA 164 CO 0.00 0.14 0.25 0.00 0.00 0.00 0.00 179.25 179.64 2g4f s ALA 165 N -3.37 3.34 0.00 0.00 0.00 -1.12 -4.98 121.76 115.64 2g4f s ALA 165 Ca 0.04 0.42 -0.30 0.00 0.00 0.00 0.00 51.96 52.12 2g4f s ALA 165 Cb 0.07 -3.05 -0.05 0.00 0.00 0.00 0.00 23.12 20.10 2g4f s ALA 165 CO 0.64 0.25 1.21 0.15 0.00 0.00 0.00 175.76 178.01 2g4f s LYS 166 N -1.63 4.39 -0.26 0.00 1.02 -0.77 -4.93 119.74 117.57 2g4f s LYS 166 Ca 0.43 1.73 -0.11 0.00 0.02 0.00 0.00 55.97 58.04 2g4f s LYS 166 Cb -0.21 -3.46 -0.05 0.00 -0.52 0.00 0.00 37.83 33.60 2g4f s LYS 166 CO 0.25 -0.36 0.20 -0.51 -0.92 0.00 0.00 175.35 174.02 2g4f s LEU 167 N 1.66 4.07 -0.00 3.17 1.43 -1.26 -0.08 118.68 127.66 2g4f s LEU 167 Ca 0.58 0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.82 2g4f s LEU 167 Cb -0.27 -2.16 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 2g4f s LEU 167 CO 0.26 -0.01 -0.14 0.00 0.23 0.00 0.00 176.35 176.70 2g4f s TYR 169 N -0.87 3.41 -0.02 0.00 5.04 0.15 -1.64 117.35 123.41 2g4f s TYR 169 Ca 0.14 0.71 0.08 0.00 -2.44 0.00 0.00 57.07 55.56 2g4f s TYR 169 Cb -0.11 -2.55 -0.02 0.00 0.35 0.00 0.00 41.96 39.64 2g4f s TYR 169 CO 0.04 0.03 -0.26 1.21 -1.34 0.00 0.00 175.55 175.24 2g4f s ASN 170 N 0.92 3.08 0.05 4.32 2.47 -0.56 0.12 114.94 125.34 2g4f s ASN 170 Ca 0.21 -0.47 -0.27 0.00 0.42 0.00 0.00 52.86 52.76 2g4f s ASN 170 Cb -0.15 -0.39 0.09 0.00 -1.45 0.00 0.00 41.25 39.35 2g4f s ASN 170 CO 0.08 0.32 0.76 -0.62 -3.72 0.00 0.00 177.10 173.92 2g4f s ASP 171 N -0.58 -0.47 0.29 -4.21 -1.08 -0.20 -0.43 116.67 109.99 2g4f s ASP 171 Ca 0.09 0.07 0.07 0.00 -0.52 0.00 0.00 52.55 52.27 2g4f s ASP 171 Cb -0.10 0.48 -0.03 0.00 -1.46 0.00 0.00 42.92 41.80 2g4f s ASP 171 CO -0.01 -0.75 0.25 -0.72 0.52 0.00 0.00 175.17 174.47 2g4f s TYR 172 N -3.13 3.04 -1.74 -5.34 1.13 -1.26 -1.82 117.35 108.22 2g4f s TYR 172 Ca 0.02 -0.19 0.00 0.00 -1.41 0.00 0.00 57.07 55.49 2g4f s TYR 172 Cb -0.01 -1.58 0.00 0.00 -1.10 0.00 0.00 41.96 39.27 2g4f s TYR 172 CO -0.09 0.37 0.00 0.09 -2.51 0.00 0.00 175.55 173.41 2g4f n ASN 173 N -1.28 -5.51 -0.63 -0.18 5.03 -1.26 -4.87 115.26 106.56 2g4f n ASN 173 Ca -0.05 0.10 0.07 0.00 0.87 0.00 0.00 54.58 55.57 2g4f n ASN 173 Cb 0.59 -4.65 0.21 0.00 -1.02 0.00 0.00 39.78 34.91 2g4f n ASN 173 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 2g4f n ILE 174 N -3.61 2.18 0.05 2.41 -5.35 -1.26 -4.16 119.36 109.63 2g4f n ILE 174 Ca -0.22 -2.22 -0.15 0.00 -0.27 0.00 0.00 62.75 59.89 2g4f n ILE 174 Cb 0.67 -0.26 -0.14 0.00 -1.74 0.00 0.00 39.64 38.17 2g4f n ILE 174 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2g4f h GLU 175 N 1.02 0.20 -5.92 6.28 3.07 -1.91 -3.44 114.58 113.86 2g4f h GLU 175 Ca 0.03 -0.34 -0.59 0.00 -0.50 0.00 0.00 59.36 57.97 2g4f h GLU 175 Cb 1.30 0.13 -0.07 0.00 -0.84 0.00 0.00 28.75 29.26 2g4f h GLU 175 CO 0.16 1.04 0.58 1.21 -1.40 0.00 0.00 179.01 180.60 2g4f s ASN 176 N -6.86 6.95 0.57 1.42 3.84 -1.26 -4.01 114.94 115.60 2g4f s ASN 176 Ca -0.08 1.19 0.26 0.00 0.21 0.00 0.00 52.86 54.44 2g4f s ASN 176 Cb 0.07 -2.48 1.68 0.00 -0.55 0.00 0.00 41.25 39.98 2g4f s ASN 176 CO 0.84 -0.56 2.23 -0.25 -2.79 0.00 0.00 177.10 176.57 2g4f h TRP 177 N 7.54 0.00 -0.00 0.43 2.91 -1.88 -2.27 115.95 122.69 2g4f h TRP 177 Ca -0.22 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.80 2g4f h TRP 177 Cb 1.09 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.74 2g4f h TRP 177 CO 0.75 0.01 -0.28 0.25 -1.03 0.00 0.00 178.44 178.13 2g4f n THR 178 N -4.00 0.00 -2.42 2.65 -2.24 -1.26 -4.67 114.28 102.34 2g4f n THR 178 Ca -0.03 -0.07 -0.38 0.00 -2.27 0.00 0.00 64.05 61.31 2g4f n THR 178 Cb 0.09 0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.47 2g4f n THR 178 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2g4f s TRP 179 N -2.68 3.22 0.14 4.78 0.51 -0.85 -4.95 118.94 119.10 2g4f s TRP 179 Ca 0.20 1.61 -0.27 0.00 -2.12 0.00 0.00 56.10 55.53 2g4f s TRP 179 Cb 0.19 -3.27 -0.03 0.00 -0.81 0.00 0.00 33.47 29.55 2g4f s TRP 179 CO 0.57 -0.94 1.60 0.00 -0.51 0.00 0.00 176.95 177.67 2g4f h ALA 180 N 2.74 -0.43 -0.62 0.98 0.00 -1.90 -2.26 119.26 117.77 2g4f h ALA 180 Ca -0.48 0.02 0.13 0.00 0.00 0.00 0.00 54.91 54.58 2g4f h ALA 180 Cb 1.22 0.67 -0.11 0.00 0.00 0.00 0.00 17.79 19.58 2g4f h ALA 180 CO 0.63 -0.83 -0.00 -0.22 0.00 0.00 0.00 179.25 178.82 2g4f h LYS 181 N -0.42 0.11 -0.36 0.00 3.64 -1.85 0.34 116.57 118.04 2g4f h LYS 181 Ca 0.10 -0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.54 2g4f h LYS 181 Cb 0.57 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.30 2g4f h LYS 181 CO -0.38 0.07 -0.11 1.15 -2.27 0.00 0.00 179.45 177.92 2g4f h THR 182 N 0.11 0.61 -0.03 1.00 2.02 -1.67 -2.18 112.91 112.77 2g4f h THR 182 Ca 0.33 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.39 2g4f h THR 182 Cb 0.53 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2g4f h THR 182 CO -0.54 0.00 -0.52 1.56 0.37 0.00 0.00 175.52 176.39 2g4f h GLN 183 N -0.02 0.08 -0.60 6.66 1.08 0.02 0.13 115.11 122.46 2g4f h GLN 183 Ca 0.17 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.26 2g4f h GLN 183 Cb 0.29 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 2g4f h GLN 183 CO -0.38 0.58 0.10 0.78 -0.95 0.00 0.00 178.83 178.96 2g4f h GLY 184 N 1.51 1.03 0.85 3.46 0.00 -0.21 -0.70 103.07 109.01 2g4f h GLY 184 Ca -0.00 -0.65 -0.17 0.00 0.00 0.00 0.00 47.33 46.50 2g4f h GLY 184 CO 0.07 0.61 -0.68 -2.08 0.00 0.00 0.00 176.54 174.47 2g4f h VAL 185 N 0.91 1.41 -0.24 4.60 2.07 -1.14 -2.11 116.25 121.75 2g4f h VAL 185 Ca 0.19 -2.12 0.06 0.00 0.82 0.00 0.00 66.70 65.65 2g4f h VAL 185 Cb 0.39 2.58 -0.07 0.00 -1.52 0.00 0.00 31.29 32.67 2g4f h VAL 185 CO 0.01 0.62 -0.25 0.22 0.02 0.00 0.00 177.57 178.19 2g4f h TYR 186 N -0.03 -0.66 -0.69 1.57 3.20 -0.72 -0.45 116.97 119.19 2g4f h TYR 186 Ca -0.09 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 2g4f h TYR 186 Cb 1.38 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 39.94 2g4f h TYR 186 CO 0.14 -0.32 0.35 -0.91 -1.64 0.00 0.00 178.16 175.78 2g4f h ASN 187 N -0.25 0.87 -0.04 -2.11 2.35 -1.12 -0.01 115.58 115.25 2g4f h ASN 187 Ca 0.14 -0.08 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2g4f h ASN 187 Cb 0.46 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 2g4f h ASN 187 CO -0.39 0.72 0.02 -0.03 -1.65 0.00 0.00 177.43 176.10 2g4f h MET 188 N 0.97 0.07 -0.43 0.81 4.05 -0.89 -1.11 114.93 118.41 2g4f h MET 188 Ca 0.24 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.63 2g4f h MET 188 Cb 0.06 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.83 2g4f h MET 188 CO -0.04 0.22 0.19 0.28 0.23 0.00 0.00 176.91 177.80 2g4f h VAL 189 N -0.10 1.19 -0.16 -5.77 2.07 -0.74 0.92 116.25 113.65 2g4f h VAL 189 Ca 0.01 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 67.04 2g4f h VAL 189 Cb 0.18 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.64 2g4f h VAL 189 CO -0.00 0.21 -0.31 -0.09 0.02 0.00 0.00 177.57 177.39 2g4f h ARG 190 N 0.55 -0.36 -0.51 1.57 2.43 -1.02 0.93 114.38 117.98 2g4f h ARG 190 Ca 0.15 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.37 2g4f h ARG 190 Cb 0.14 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 2g4f h ARG 190 CO -0.02 -0.24 0.28 0.22 -1.51 0.00 0.00 179.97 178.71 2g4f h ASP 191 N -0.37 0.43 -0.20 -3.80 3.58 -0.70 -0.82 116.42 114.55 2g4f h ASP 191 Ca 0.10 0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.62 2g4f h ASP 191 Cb 0.53 -0.07 -0.06 0.00 1.72 0.00 0.00 39.33 41.45 2g4f h ASP 191 CO -0.37 0.30 -0.18 -0.26 -2.88 0.00 0.00 179.24 175.86 2g4f h PHE 192 N 0.56 -0.45 -0.53 0.28 -1.00 -0.37 -1.97 116.94 113.46 2g4f h PHE 192 Ca 0.21 0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.97 2g4f h PHE 192 Cb 0.08 0.23 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 2g4f h PHE 192 CO -0.08 -0.25 0.09 0.87 -1.61 0.00 0.00 178.31 177.33 2g4f h LYS 193 N -0.19 0.83 -0.01 1.51 1.79 -0.16 0.11 116.57 120.45 2g4f h LYS 193 Ca 0.12 -0.19 -0.08 0.00 -2.18 0.00 0.00 60.65 58.32 2g4f h LYS 193 Cb 0.37 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 2g4f h LYS 193 CO -0.31 0.77 -0.37 1.96 -1.08 0.00 0.00 179.45 180.42 2g4f h GLN 194 N 0.79 0.02 -0.01 3.15 4.20 -0.89 -3.03 115.11 119.34 2g4f h GLN 194 Ca 0.17 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2g4f h GLN 194 Cb 0.35 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2g4f h GLN 194 CO 0.01 0.39 -0.71 0.54 -0.67 0.00 0.00 178.83 178.38 2g4f n ARG 195 N -4.09 0.46 -0.54 1.46 1.74 -0.76 -4.98 116.66 109.95 2g4f n ARG 195 Ca -0.02 -0.37 0.00 0.00 -0.77 0.00 0.00 57.85 56.69 2g4f n ARG 195 Cb 0.41 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 2g4f n ARG 195 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g4f n GLY 196 N 1.46 0.76 3.75 -0.13 0.00 0.14 -5.05 105.19 106.12 2g4f n GLY 196 Ca 0.07 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 2g4f n GLY 196 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g4f s VAL 197 N -2.00 2.93 -1.17 1.61 1.01 0.13 -4.88 120.40 118.03 2g4f s VAL 197 Ca 0.00 0.82 -0.21 0.00 0.00 0.00 0.00 61.98 62.59 2g4f s VAL 197 Cb 0.00 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.87 2g4f s VAL 197 CO 0.00 0.15 1.75 -2.16 0.00 0.00 0.00 175.10 174.85 2g4f s PRO 198 N -0.80 3.35 -0.11 2.72 0.04 -1.26 -4.62 135.00 134.33 2g4f s PRO 198 Ca 0.54 -1.40 0.03 0.00 0.04 0.00 0.00 61.00 60.21 2g4f s PRO 198 Cb -0.39 -5.37 0.01 0.00 0.04 0.00 0.00 34.50 28.79 2g4f s PRO 198 CO 0.44 -2.82 -0.20 -1.50 0.04 0.00 0.00 177.00 172.96 2g4f s ILE 199 N 6.82 1.80 -0.04 0.56 2.07 -1.26 -4.73 121.20 126.41 2g4f s ILE 199 Ca 0.58 -0.84 0.13 0.00 -1.41 0.00 0.00 60.65 59.11 2g4f s ILE 199 Cb 0.01 -1.59 -0.20 0.00 0.13 0.00 0.00 42.46 40.80 2g4f s ILE 199 CO 0.05 0.50 0.25 0.47 -1.91 0.00 0.00 174.94 174.29 2g4f n ASP 200 N 3.92 1.87 -3.62 4.50 8.00 0.04 -4.87 116.55 126.39 2g4f n ASP 200 Ca -0.20 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.17 2g4f n ASP 200 Cb 0.52 1.46 -0.06 0.00 -0.02 0.00 0.00 41.12 43.02 2g4f n ASP 200 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g4f s VAL 202 N -2.56 1.64 -0.28 0.00 1.01 -0.80 -0.68 120.40 118.73 2g4f s VAL 202 Ca -0.05 -0.82 -0.06 0.00 0.00 0.00 0.00 61.98 61.05 2g4f s VAL 202 Cb -0.01 -1.41 0.01 0.00 0.00 0.00 0.00 36.38 34.97 2g4f s VAL 202 CO -0.03 0.47 0.05 -0.83 0.00 0.00 0.00 175.10 174.76 2g4f s GLY 203 N 0.09 1.76 -0.56 4.51 0.00 0.32 -1.34 107.32 112.09 2g4f s GLY 203 Ca -0.07 -1.42 -0.18 0.00 0.00 0.00 0.00 44.72 43.05 2g4f s GLY 203 CO 0.04 0.61 0.63 -1.36 0.00 0.00 0.00 173.10 173.02 2g4f s PHE 204 N 1.48 3.07 0.26 1.90 0.40 0.46 -1.03 117.98 124.52 2g4f s PHE 204 Ca 0.03 -0.99 -0.02 0.00 -0.60 0.00 0.00 56.93 55.35 2g4f s PHE 204 Cb -0.17 -3.87 0.53 0.00 0.51 0.00 0.00 43.02 40.02 2g4f s PHE 204 CO 0.01 -1.18 1.73 1.96 0.70 0.00 0.00 175.22 178.44 2g4f h GLN 205 N 9.08 0.46 -4.54 0.44 4.20 -1.64 -1.73 115.11 121.37 2g4f h GLN 205 Ca -0.29 -0.03 -0.27 0.00 0.06 0.00 0.00 58.65 58.12 2g4f h GLN 205 Cb 1.09 -0.10 0.11 0.00 0.30 0.00 0.00 27.48 28.88 2g4f h GLN 205 CO 1.06 0.30 -0.51 0.43 -0.67 0.00 0.00 178.83 179.44 2g4f n SER 206 N -4.99 -4.06 -4.51 1.46 7.64 -1.26 -0.75 113.62 107.15 2g4f n SER 206 Ca 0.16 -0.41 -0.42 0.00 1.01 0.00 0.00 58.87 59.22 2g4f n SER 206 Cb 0.47 -3.79 -0.03 0.00 -1.01 0.00 0.00 64.21 59.84 2g4f n SER 206 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2g4f s HIS 207 N -3.24 2.48 -0.20 1.43 3.76 -1.26 -2.73 115.29 115.53 2g4f s HIS 207 Ca 0.27 -0.36 -0.10 0.00 -0.15 0.00 0.00 55.06 54.73 2g4f s HIS 207 Cb -0.12 -4.50 -0.05 0.00 1.11 0.00 0.00 32.58 29.02 2g4f s HIS 207 CO 0.53 -1.89 0.13 -0.06 -0.85 0.00 0.00 174.74 172.59 2g4f s PHE 208 N 4.95 3.39 0.00 1.40 0.08 0.06 -4.82 117.98 123.04 2g4f s PHE 208 Ca 0.31 0.30 0.00 0.00 0.12 0.00 0.00 56.93 57.66 2g4f s PHE 208 Cb -0.10 -2.17 0.00 0.00 -0.57 0.00 0.00 43.02 40.18 2g4f s PHE 208 CO 0.10 0.26 0.00 0.27 -0.10 0.00 0.00 175.22 175.75 2g4f n ASN 209 N 3.60 0.00 0.04 1.36 0.23 -1.02 -0.64 115.26 118.83 2g4f n ASN 209 Ca -0.16 -0.81 -0.00 0.00 -0.53 0.00 0.00 54.58 53.08 2g4f n ASN 209 Cb 0.52 0.00 0.30 0.00 -2.08 0.00 0.00 39.78 38.52 2g4f n ASN 209 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2g4f h SER 210 N 0.00 0.41 1.38 0.53 4.64 -1.96 -1.27 113.55 117.29 2g4f h SER 210 Ca 0.00 -0.09 -0.05 0.00 -0.47 0.00 0.00 61.79 61.18 2g4f h SER 210 Cb 0.00 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 2g4f h SER 210 CO 0.00 0.55 -0.24 1.23 -0.87 0.00 0.00 176.83 177.50 2g4f h GLY 211 N 0.86 0.00 -6.03 -0.77 0.00 -1.98 -3.37 103.07 91.78 2g4f h GLY 211 Ca 0.08 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.85 2g4f h GLY 211 CO 0.02 0.00 -1.08 1.44 0.00 0.00 0.00 176.54 176.92 2g4f n SER 212 N -3.24 0.25 -4.76 0.19 7.64 -0.81 -5.14 113.62 107.75 2g4f n SER 212 Ca 0.02 -2.69 -0.35 0.00 1.01 0.00 0.00 58.87 56.86 2g4f n SER 212 Cb 0.54 -0.64 0.03 0.00 -1.01 0.00 0.00 64.21 63.14 2g4f n SER 212 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2g4f s PRO 213 N -1.14 3.00 0.28 1.43 0.02 -0.54 -2.43 135.00 135.61 2g4f s PRO 213 Ca 0.35 1.63 -0.30 0.00 0.02 0.00 0.00 61.00 62.70 2g4f s PRO 213 Cb 0.16 -1.95 -0.10 0.00 0.02 0.00 0.00 34.50 32.62 2g4f s PRO 213 CO -0.11 -1.14 1.45 -0.47 -0.33 0.00 0.00 177.00 176.40 2g4f s TYR 214 N -1.88 2.94 -0.01 6.54 5.04 -1.26 -4.91 117.35 123.79 2g4f s TYR 214 Ca 0.73 1.05 0.05 0.00 -2.44 0.00 0.00 57.07 56.46 2g4f s TYR 214 Cb -0.25 -3.86 -0.01 0.00 0.35 0.00 0.00 41.96 38.18 2g4f s TYR 214 CO 0.34 -2.73 -0.18 1.21 -1.34 0.00 0.00 175.55 172.85 2g4f s ASN 215 N 0.22 2.06 0.24 4.32 3.84 -1.26 -5.01 114.94 119.35 2g4f s ASN 215 Ca 0.58 -0.32 0.18 0.00 0.21 0.00 0.00 52.86 53.51 2g4f s ASN 215 Cb -0.43 -0.25 0.91 0.00 -0.55 0.00 0.00 41.25 40.94 2g4f s ASN 215 CO 0.47 0.21 1.55 -1.54 -2.79 0.00 0.00 177.10 175.00 2g4f n SER 216 N 2.67 0.46 0.00 -4.21 3.41 -1.26 -0.72 113.62 113.97 2g4f n SER 216 Ca -0.15 0.69 0.07 0.00 -0.26 0.00 0.00 58.87 59.22 2g4f n SER 216 Cb 0.54 -0.76 0.44 0.00 -0.26 0.00 0.00 64.21 64.17 2g4f n SER 216 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2g4f n ASN 217 N -2.09 0.00 -0.20 4.04 0.23 -1.26 -2.66 115.26 113.32 2g4f n ASN 217 Ca -0.00 -1.05 0.06 0.00 -0.53 0.00 0.00 54.58 53.06 2g4f n ASN 217 Cb 0.07 0.00 0.33 0.00 -2.08 0.00 0.00 39.78 38.10 2g4f n ASN 217 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2g4f h PHE 218 N 0.00 0.81 0.00 -2.53 3.57 -1.06 -1.43 116.94 116.30 2g4f h PHE 218 Ca 0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2g4f h PHE 218 Cb 0.00 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.47 2g4f h PHE 218 CO 0.00 0.43 -0.18 -0.09 -2.23 0.00 0.00 178.31 176.24 2g4f h ARG 219 N 0.80 0.00 0.03 1.11 2.43 -1.76 -0.69 114.38 116.31 2g4f h ARG 219 Ca 0.32 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.36 2g4f h ARG 219 Cb 0.24 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2g4f h ARG 219 CO -0.11 0.18 -0.55 1.15 -1.51 0.00 0.00 179.97 179.13 2g4f h THR 220 N 0.00 1.49 -0.42 0.20 2.02 -1.54 -1.64 112.91 113.01 2g4f h THR 220 Ca -0.00 -2.16 0.08 0.00 0.77 0.00 0.00 66.41 65.10 2g4f h THR 220 Cb 0.35 2.79 -0.09 0.00 -1.74 0.00 0.00 68.15 69.45 2g4f h THR 220 CO 0.02 0.61 -0.35 0.74 0.37 0.00 0.00 175.52 176.92 2g4f h THR 221 N -0.28 0.20 -0.77 3.16 2.02 -1.00 -0.43 112.91 115.81 2g4f h THR 221 Ca -0.08 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 2g4f h THR 221 Cb 1.30 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.88 2g4f h THR 221 CO 0.11 0.00 0.29 -0.07 0.37 0.00 0.00 175.52 176.21 2g4f h LEU 222 N -0.26 1.07 -0.57 2.58 3.38 -1.08 -2.25 115.31 118.18 2g4f h LEU 222 Ca 0.17 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2g4f h LEU 222 Cb 0.55 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 2g4f h LEU 222 CO -0.56 0.96 0.33 1.56 0.09 0.00 0.00 178.44 180.81 2g4f h GLN 223 N 1.12 0.79 0.00 1.13 4.20 -1.01 -1.93 115.11 119.41 2g4f h GLN 223 Ca 0.25 -0.08 -0.11 0.00 0.06 0.00 0.00 58.65 58.77 2g4f h GLN 223 Cb 0.24 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 2g4f h GLN 223 CO -0.02 0.59 -0.52 -0.91 -0.67 0.00 0.00 178.83 177.31 2g4f h ASN 224 N 0.77 0.00 0.15 1.46 -0.26 -0.64 -1.68 115.58 115.37 2g4f h ASN 224 Ca 0.20 0.00 -0.20 0.00 -0.56 0.00 0.00 56.30 55.74 2g4f h ASN 224 Cb 0.02 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.30 2g4f h ASN 224 CO -0.04 0.52 -0.89 -0.26 -1.06 0.00 0.00 177.43 175.70 2g4f h PHE 225 N 0.00 0.56 -0.99 1.19 -1.00 -1.30 -3.15 116.94 112.25 2g4f h PHE 225 Ca -0.01 -0.41 0.19 0.00 2.81 0.00 0.00 57.97 60.55 2g4f h PHE 225 Cb 1.02 -0.02 -0.10 0.00 3.61 0.00 0.00 35.95 40.46 2g4f h PHE 225 CO 0.00 1.34 0.61 0.00 -1.61 0.00 0.00 178.31 178.66 2g4f h ALA 226 N 0.08 1.79 0.00 2.45 0.00 -1.28 -0.59 119.26 121.70 2g4f h ALA 226 Ca -0.16 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2g4f h ALA 226 Cb 1.68 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2g4f h ALA 226 CO 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.26 2g4f n ALA 227 N -2.37 1.78 1.68 0.00 0.00 -0.64 -0.94 120.51 120.02 2g4f n ALA 227 Ca 0.22 -0.06 0.14 0.00 0.00 0.00 0.00 53.44 53.74 2g4f n ALA 227 Cb 0.59 -1.28 0.65 0.00 0.00 0.00 0.00 19.45 19.42 2g4f n ALA 227 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2g4f n LEU 228 N -1.50 0.86 -0.53 0.00 4.77 -0.23 -4.92 117.00 115.45 2g4f n LEU 228 Ca 0.04 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2g4f n LEU 228 Cb 0.20 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2g4f n LEU 228 CO 0.16 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2g4f n GLY 229 N 1.07 0.82 3.17 -0.72 0.00 -0.12 -4.89 105.19 104.52 2g4f n GLY 229 Ca 0.20 -0.51 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 2g4f n GLY 229 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2g4f s VAL 230 N -2.77 0.94 0.81 1.61 -7.23 -1.22 -4.95 120.40 107.58 2g4f s VAL 230 Ca 0.00 -1.59 -0.12 0.00 -1.81 0.00 0.00 61.98 58.46 2g4f s VAL 230 Cb 0.00 -1.30 0.07 0.00 0.56 0.00 0.00 36.38 35.71 2g4f s VAL 230 CO 0.00 -0.52 1.12 -1.81 -0.31 0.00 0.00 175.10 173.57 2g4f s ASP 231 N -2.35 4.47 0.09 4.85 1.01 0.63 -4.19 116.67 121.17 2g4f s ASP 231 Ca 0.04 1.14 0.04 0.00 0.71 0.00 0.00 52.55 54.48 2g4f s ASP 231 Cb -0.04 -1.82 -0.03 0.00 1.01 0.00 0.00 42.92 42.04 2g4f s ASP 231 CO 0.00 -1.97 -0.11 0.68 0.21 0.00 0.00 175.17 173.98 2g4f s VAL 232 N -3.27 0.99 -0.03 -1.27 -7.23 -0.38 -1.91 120.40 107.30 2g4f s VAL 232 Ca 0.61 -1.53 -0.04 0.00 -1.81 0.00 0.00 61.98 59.21 2g4f s VAL 232 Cb -0.13 -1.26 0.01 0.00 0.56 0.00 0.00 36.38 35.56 2g4f s VAL 232 CO 0.53 -0.46 0.09 0.00 -0.31 0.00 0.00 175.10 174.96 2g4f s ALA 233 N -2.07 -0.22 -0.42 1.32 0.00 -0.45 -1.26 121.76 118.66 2g4f s ALA 233 Ca 0.03 0.17 -0.18 0.00 0.00 0.00 0.00 51.96 51.98 2g4f s ALA 233 Cb -0.05 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.98 2g4f s ALA 233 CO 0.01 -0.07 0.47 0.42 0.00 0.00 0.00 175.76 176.59 2g4f s ILE 234 N -0.20 5.04 -0.13 0.00 1.01 -1.07 -0.40 121.20 125.45 2g4f s ILE 234 Ca -0.03 -0.26 0.18 0.00 0.00 0.00 0.00 60.65 60.54 2g4f s ILE 234 Cb -0.02 -4.07 -0.26 0.00 0.01 0.00 0.00 42.46 38.12 2g4f s ILE 234 CO 0.00 -0.45 0.20 0.35 0.00 0.00 0.00 174.94 175.04 2g4f n THR 235 N 5.51 0.85 -2.75 2.92 -2.24 -0.65 -0.55 114.28 117.37 2g4f n THR 235 Ca -0.06 -0.69 -0.04 0.00 -2.27 0.00 0.00 64.05 60.99 2g4f n THR 235 Cb 0.47 -0.31 0.05 0.00 -2.10 0.00 0.00 70.33 68.44 2g4f n THR 235 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2g4f n GLU 236 N -2.53 1.46 -2.04 -0.78 1.02 0.07 -4.59 120.64 113.24 2g4f n GLU 236 Ca -0.22 -3.17 -0.42 0.00 -0.02 0.00 0.00 57.16 53.33 2g4f n GLU 236 Cb 0.92 -1.25 -0.03 0.00 -0.02 0.00 0.00 31.44 31.06 2g4f n GLU 236 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2g4f s LEU 237 N -3.54 4.34 0.05 -4.62 2.96 0.41 -4.30 118.68 113.98 2g4f s LEU 237 Ca 0.26 2.31 -0.14 0.00 -0.22 0.00 0.00 54.13 56.33 2g4f s LEU 237 Cb 0.39 -3.56 0.02 0.00 0.50 0.00 0.00 46.19 43.54 2g4f s LEU 237 CO -0.02 -0.84 0.31 1.51 -1.32 0.00 0.00 176.35 176.00 2g4f s ASP 238 N 2.41 -0.14 -0.13 3.68 1.47 -1.10 -1.55 116.67 121.31 2g4f s ASP 238 Ca 0.70 -0.19 -0.03 0.00 1.18 0.00 0.00 52.55 54.21 2g4f s ASP 238 Cb -0.36 0.37 0.05 0.00 -0.34 0.00 0.00 42.92 42.64 2g4f s ASP 238 CO 0.30 -0.63 0.05 -0.63 0.68 0.00 0.00 175.17 174.93 2g4f s ILE 239 N -2.62 0.20 -0.24 2.11 1.01 -0.80 -0.76 121.20 120.09 2g4f s ILE 239 Ca -0.04 -0.12 -0.39 0.00 0.00 0.00 0.00 60.65 60.10 2g4f s ILE 239 Cb -0.01 -0.63 -0.15 0.00 0.01 0.00 0.00 42.46 41.68 2g4f s ILE 239 CO -0.04 -0.06 1.77 1.67 0.00 0.00 0.00 174.94 178.28 2g4f n GLN 240 N 5.18 1.36 0.00 2.79 7.27 0.19 -0.26 117.38 133.91 2g4f n GLN 240 Ca -0.07 0.50 0.00 0.00 0.07 0.00 0.00 57.00 57.50 2g4f n GLN 240 Cb 0.49 -2.21 0.00 0.00 2.41 0.00 0.00 30.24 30.93 2g4f n GLN 240 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2g4f n GLY 241 N 4.21 2.31 3.84 1.69 0.00 -0.51 -4.45 105.19 112.27 2g4f n GLY 241 Ca 0.26 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 2g4f n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g4f n ALA 242 N -0.61 -1.37 -1.60 4.61 0.00 0.63 -4.90 120.51 117.27 2g4f n ALA 242 Ca 0.00 0.19 -0.59 0.00 0.00 0.00 0.00 53.44 53.04 2g4f n ALA 242 Cb 0.00 -4.39 -0.08 0.00 0.00 0.00 0.00 19.45 14.99 2g4f n ALA 242 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g4f n SER 243 N -2.89 0.89 0.01 0.00 2.88 -1.26 -4.48 113.62 108.77 2g4f n SER 243 Ca -0.00 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 2g4f n SER 243 Cb 0.55 -1.00 0.32 0.00 -0.75 0.00 0.00 64.21 63.32 2g4f n SER 243 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2g4f h SER 244 N 4.24 0.46 0.15 -3.46 0.02 -1.90 -1.67 113.55 111.39 2g4f h SER 244 Ca -0.48 -0.08 -0.28 0.00 -0.84 0.00 0.00 61.79 60.10 2g4f h SER 244 Cb 1.38 -0.12 0.02 0.00 0.14 0.00 0.00 62.40 63.83 2g4f h SER 244 CO 0.78 0.53 -1.17 0.77 -1.14 0.00 0.00 176.83 176.60 2g4f h SER 245 N 0.48 0.83 -0.44 3.07 4.64 -1.97 -1.04 113.55 119.12 2g4f h SER 245 Ca 0.10 -0.74 -0.07 0.00 -0.47 0.00 0.00 61.79 60.61 2g4f h SER 245 Cb 0.30 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.12 2g4f h SER 245 CO 0.01 1.55 -0.00 0.74 -0.87 0.00 0.00 176.83 178.25 2g4f h THR 246 N 0.29 1.26 -0.62 2.95 2.02 -1.93 0.19 112.91 117.07 2g4f h THR 246 Ca -0.16 -1.04 0.00 0.00 0.77 0.00 0.00 66.41 65.98 2g4f h THR 246 Cb 1.84 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 69.29 2g4f h THR 246 CO 0.22 0.36 0.40 1.88 0.37 0.00 0.00 175.52 178.75 2g4f h TYR 247 N 0.62 0.79 -0.33 3.16 0.05 -1.31 -1.44 116.97 118.50 2g4f h TYR 247 Ca 0.12 0.01 -0.06 0.00 0.05 0.00 0.00 58.73 58.86 2g4f h TYR 247 Cb 0.50 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.96 2g4f h TYR 247 CO 0.04 0.51 -0.03 0.00 -1.05 0.00 0.00 178.16 177.63 2g4f h ALA 248 N 1.22 1.33 -0.24 3.88 0.00 -1.01 -2.43 119.26 122.01 2g4f h ALA 248 Ca 0.22 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 2g4f h ALA 248 Cb -0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2g4f h ALA 248 CO -0.05 0.45 -0.12 0.00 0.00 0.00 0.00 179.25 179.54 2g4f h ALA 249 N 1.47 0.34 -0.62 0.00 0.00 -0.36 -1.10 119.26 118.99 2g4f h ALA 249 Ca 0.10 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2g4f h ALA 249 Cb 0.37 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2g4f h ALA 249 CO 0.01 0.20 0.22 0.28 0.00 0.00 0.00 179.25 179.97 2g4f h VAL 250 N 0.23 1.24 -0.78 0.00 2.07 -1.27 0.11 116.25 117.85 2g4f h VAL 250 Ca 0.05 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2g4f h VAL 250 Cb 0.62 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 2g4f h VAL 250 CO 0.04 0.30 0.45 0.74 0.02 0.00 0.00 177.57 179.12 2g4f h THR 251 N 0.88 1.23 0.00 2.57 2.02 -1.34 -2.37 112.91 115.90 2g4f h THR 251 Ca 0.20 -0.53 -0.13 0.00 0.77 0.00 0.00 66.41 66.73 2g4f h THR 251 Cb 0.25 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 2g4f h THR 251 CO -0.01 0.24 -0.60 0.78 0.37 0.00 0.00 175.52 176.31 2g4f h ASN 252 N 1.07 0.00 -0.37 4.18 2.35 -0.79 -1.74 115.58 120.29 2g4f h ASN 252 Ca 0.28 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 56.04 2g4f h ASN 252 Cb -0.01 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2g4f h ASN 252 CO -0.05 0.60 0.21 0.44 -1.65 0.00 0.00 177.43 176.98 2g4f h ASP 253 N 0.00 0.34 -0.57 5.81 3.32 -0.62 -2.26 116.42 122.44 2g4f h ASP 253 Ca -0.01 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2g4f h ASP 253 Cb 1.11 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 2g4f h ASP 253 CO 0.08 0.24 0.23 0.00 -1.72 0.00 0.00 179.24 178.07 2g4f h LEU 255 N 0.78 0.00 -0.34 0.00 3.38 -1.15 -2.59 115.31 115.38 2g4f h LEU 255 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2g4f h LEU 255 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2g4f h LEU 255 CO -0.02 0.15 -0.03 0.00 0.09 0.00 0.00 178.44 178.63 2g4f n ALA 256 N -2.24 2.67 -4.00 1.53 0.00 -0.87 -4.70 120.51 112.90 2g4f n ALA 256 Ca -0.01 -0.29 -0.31 0.00 0.00 0.00 0.00 53.44 52.84 2g4f n ALA 256 Cb 0.31 -1.37 -0.16 0.00 0.00 0.00 0.00 19.45 18.23 2g4f n ALA 256 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2g4f s VAL 257 N -2.14 1.69 -0.07 0.00 1.01 -0.98 -5.01 120.40 114.90 2g4f s VAL 257 Ca 0.39 -1.05 0.31 0.00 0.00 0.00 0.00 61.98 61.63 2g4f s VAL 257 Cb 0.21 -1.76 0.37 0.00 0.00 0.00 0.00 36.38 35.20 2g4f s VAL 257 CO 0.39 0.16 1.89 0.77 0.00 0.00 0.00 175.10 178.31 2g4f h SER 258 N 7.96 0.00 -0.28 3.32 4.64 -1.84 -1.99 113.55 125.36 2g4f h SER 258 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2g4f h SER 258 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2g4f h SER 258 CO 0.48 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.98 2g4f n ARG 259 N -3.00 1.93 -2.55 4.77 1.74 -1.26 -4.79 116.66 113.50 2g4f n ARG 259 Ca 0.01 -1.41 -0.42 0.00 -0.77 0.00 0.00 57.85 55.27 2g4f n ARG 259 Cb 0.35 -1.39 -0.02 0.00 -1.02 0.00 0.00 32.46 30.37 2g4f n ARG 259 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g4f h LEU 261 N 12.20 0.73 0.00 0.00 3.38 -1.49 -3.48 115.31 126.66 2g4f h LEU 261 Ca -0.25 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2g4f h LEU 261 Cb 1.06 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2g4f h LEU 261 CO 1.19 0.86 0.00 0.61 0.09 0.00 0.00 178.44 181.19 2g4f n GLY 262 N -0.49 -1.84 3.25 0.83 0.00 -1.26 -2.24 105.19 103.44 2g4f n GLY 262 Ca 0.01 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 2g4f n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g4f s ILE 263 N -2.56 1.94 -0.12 -0.61 1.01 -0.78 -2.58 121.20 117.51 2g4f s ILE 263 Ca 0.00 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.65 2g4f s ILE 263 Cb 0.00 -1.64 -0.01 0.00 0.01 0.00 0.00 42.46 40.83 2g4f s ILE 263 CO 0.00 0.54 -0.17 -0.89 0.00 0.00 0.00 174.94 174.42 2g4f s THR 264 N -0.25 2.64 0.07 2.92 2.01 0.29 0.07 115.64 123.40 2g4f s THR 264 Ca -0.00 -0.81 -0.04 0.00 0.31 0.00 0.00 61.69 61.15 2g4f s THR 264 Cb -0.12 -2.08 -0.05 0.00 0.01 0.00 0.00 72.50 70.26 2g4f s THR 264 CO 0.02 0.54 0.30 0.68 -0.69 0.00 0.00 174.62 175.47 2g4f s VAL 265 N 0.39 5.27 -1.25 3.82 -7.23 -0.29 -0.44 120.40 120.67 2g4f s VAL 265 Ca -0.13 -0.00 -0.09 0.00 -1.81 0.00 0.00 61.98 59.94 2g4f s VAL 265 Cb -0.17 -3.60 0.19 0.00 0.56 0.00 0.00 36.38 33.36 2g4f s VAL 265 CO 0.06 0.19 1.77 1.87 -0.31 0.00 0.00 175.10 178.68 2g4f n TRP 266 N 0.55 3.16 0.00 2.82 -0.00 -0.59 -2.29 117.44 121.09 2g4f n TRP 266 Ca -0.07 -2.86 0.00 0.00 -0.00 0.00 0.00 57.50 54.58 2g4f n TRP 266 Cb 0.52 -1.90 0.00 0.00 -0.00 0.00 0.00 31.31 29.93 2g4f n TRP 266 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2g4f n GLY 267 N 2.80 2.57 0.06 5.87 0.00 -1.26 -4.62 105.19 110.62 2g4f n GLY 267 Ca 0.38 -2.11 -0.06 0.00 0.00 0.00 0.00 46.02 44.23 2g4f n GLY 267 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2g4f n VAL 268 N -0.75 1.07 -4.18 1.61 0.31 -1.26 -4.59 118.33 110.54 2g4f n VAL 268 Ca 0.00 0.25 -0.22 0.00 -0.01 0.00 0.00 64.34 64.36 2g4f n VAL 268 Cb 0.00 -2.12 -0.05 0.00 -0.91 0.00 0.00 33.84 30.76 2g4f n VAL 268 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2g4f s ARG 269 N -2.28 2.69 0.26 5.55 0.52 -1.26 -3.82 118.95 120.61 2g4f s ARG 269 Ca -0.19 -1.18 -0.02 0.00 -0.52 0.00 0.00 55.73 53.82 2g4f s ARG 269 Cb 0.03 -2.42 0.48 0.00 0.52 0.00 0.00 34.95 33.56 2g4f s ARG 269 CO 0.28 0.39 1.80 -0.44 0.02 0.00 0.00 175.30 177.35 2g4f h ASP 270 N 1.68 0.69 0.22 0.23 3.32 -1.34 0.20 116.42 121.42 2g4f h ASP 270 Ca -0.47 0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.64 2g4f h ASP 270 Cb 1.24 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2g4f h ASP 270 CO 0.61 0.36 0.00 0.71 -1.72 0.00 0.00 179.24 179.19 2g4f h THR 271 N 0.79 0.00 0.00 0.35 1.35 -1.86 -1.90 112.91 111.63 2g4f h THR 271 Ca 0.44 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 66.20 2g4f h THR 271 Cb 0.49 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 2g4f h THR 271 CO -0.29 0.00 -0.39 0.47 -0.25 0.00 0.00 175.52 175.06 2g4f n ASP 272 N -2.91 0.42 -4.82 5.36 8.00 0.70 -4.93 116.55 118.38 2g4f n ASP 272 Ca -0.02 0.01 -0.33 0.00 0.71 0.00 0.00 54.79 55.16 2g4f n ASP 272 Cb 0.11 0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.20 2g4f n ASP 272 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2g4f s SER 273 N -3.24 6.55 0.00 -2.24 0.15 -0.71 -4.89 113.70 109.31 2g4f s SER 273 Ca 0.11 1.74 0.07 0.00 0.70 0.00 0.00 55.95 58.57 2g4f s SER 273 Cb 0.17 -2.54 0.30 0.00 -1.71 0.00 0.00 66.02 62.24 2g4f s SER 273 CO 0.66 -0.63 1.21 -2.67 1.20 0.00 0.00 173.24 173.01 2g4f n TRP 274 N -1.15 0.00 -2.70 3.44 4.27 -1.26 -2.89 117.44 117.16 2g4f n TRP 274 Ca 0.08 0.00 -0.16 0.00 -3.89 0.00 0.00 57.50 53.52 2g4f n TRP 274 Cb 0.53 -0.49 0.01 0.00 -1.36 0.00 0.00 31.31 30.01 2g4f n TRP 274 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2g4f n ALA 275 N -1.49 3.79 0.29 -1.67 0.00 -1.26 -4.93 120.51 115.24 2g4f n ALA 275 Ca 0.02 -3.61 0.15 0.00 0.00 0.00 0.00 53.44 50.00 2g4f n ALA 275 Cb 0.08 -0.81 0.87 0.00 0.00 0.00 0.00 19.45 19.59 2g4f n ALA 275 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2g4f h SER 276 N 2.88 0.00 0.25 0.00 4.64 -1.70 -0.86 113.55 118.76 2g4f h SER 276 Ca 0.05 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.30 2g4f h SER 276 Cb 1.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2g4f h SER 276 CO 0.62 0.04 -0.32 1.23 -0.87 0.00 0.00 176.83 177.53 2g4f h GLY 277 N 0.29 0.12 1.26 -0.77 0.00 -1.90 -2.27 103.07 99.80 2g4f h GLY 277 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 2g4f h GLY 277 CO 0.01 0.09 0.00 1.22 0.00 0.00 0.00 176.54 177.85 2g4f n ASP 278 N -4.13 0.00 -2.94 0.19 8.00 -0.33 -4.97 116.55 112.37 2g4f n ASP 278 Ca -0.02 -0.56 -0.09 0.00 0.71 0.00 0.00 54.79 54.83 2g4f n ASP 278 Cb 0.38 -0.13 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 2g4f n ASP 278 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2g4f n THR 279 N -1.13 -1.19 -0.99 -3.53 -2.24 -0.85 -1.43 114.28 102.93 2g4f n THR 279 Ca 0.18 -0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.00 2g4f n THR 279 Cb 0.16 -1.06 0.34 0.00 -2.10 0.00 0.00 70.33 67.67 2g4f n THR 279 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2g4f n PRO 280 N -1.24 4.06 -3.59 -0.78 -0.04 -1.26 -3.78 135.00 128.37 2g4f n PRO 280 Ca -0.12 -3.08 -0.18 0.00 -0.04 0.00 0.00 63.50 60.07 2g4f n PRO 280 Cb 0.26 -2.15 -0.04 0.00 -0.04 0.00 0.00 33.50 31.52 2g4f n PRO 280 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2g4f n LEU 281 N 0.10 0.00 0.10 1.53 4.77 -1.26 -1.91 117.00 120.32 2g4f n LEU 281 Ca 0.30 -1.95 0.12 0.00 -0.03 0.00 0.00 56.01 54.44 2g4f n LEU 281 Cb 1.18 0.37 0.07 0.00 -2.33 0.00 0.00 43.42 42.71 2g4f n LEU 281 CO 0.31 -0.29 0.19 -0.07 -1.33 0.00 0.00 177.39 176.21 2g4f h LEU 282 N 0.00 0.00 -8.65 2.23 3.38 -1.90 -3.47 115.31 106.90 2g4f h LEU 282 Ca -0.24 -0.08 -0.69 0.00 0.09 0.00 0.00 57.88 56.97 2g4f h LEU 282 Cb 0.77 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.24 2g4f h LEU 282 CO 0.39 0.04 -0.88 -0.36 0.09 0.00 0.00 178.44 177.72 2g4f s PHE 283 N -3.28 2.28 0.78 1.13 0.40 -1.25 -0.77 117.98 117.27 2g4f s PHE 283 Ca 0.02 -0.42 -0.11 0.00 -0.60 0.00 0.00 56.93 55.82 2g4f s PHE 283 Cb 0.11 -1.42 0.06 0.00 0.51 0.00 0.00 43.02 42.28 2g4f s PHE 283 CO 0.76 0.04 1.10 -0.80 0.70 0.00 0.00 175.22 177.01 2g4f s ASN 284 N -0.90 4.65 0.32 1.36 0.01 -0.44 -1.10 114.94 118.85 2g4f s ASN 284 Ca 0.11 1.28 0.07 0.00 -0.71 0.00 0.00 52.86 53.60 2g4f s ASN 284 Cb -0.10 -2.02 0.89 0.00 0.41 0.00 0.00 41.25 40.43 2g4f s ASN 284 CO 0.00 -1.87 1.59 1.23 -1.51 0.00 0.00 177.10 176.55 2g4f h GLY 285 N -1.02 1.53 -0.61 0.66 0.00 -1.93 0.63 103.07 102.33 2g4f h GLY 285 Ca -0.47 0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.90 2g4f h GLY 285 CO 0.60 -0.55 0.00 2.09 0.00 0.00 0.00 176.54 178.68 2g4f n ASP 286 N -5.37 1.35 0.00 0.19 5.75 -1.26 -4.90 116.55 112.30 2g4f n ASP 286 Ca 0.26 -1.71 0.00 0.00 -0.01 0.00 0.00 54.79 53.33 2g4f n ASP 286 Cb 0.87 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.86 2g4f n ASP 286 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g4f n GLY 287 N 1.04 0.77 3.77 6.12 0.00 0.21 -5.05 105.19 112.06 2g4f n GLY 287 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2g4f n GLY 287 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g4f s SER 288 N -2.69 7.06 0.23 1.61 1.04 -1.26 -4.76 113.70 114.93 2g4f s SER 288 Ca 0.00 2.06 -0.30 0.00 0.48 0.00 0.00 55.95 58.18 2g4f s SER 288 Cb 0.00 -2.60 -0.10 0.00 0.10 0.00 0.00 66.02 63.43 2g4f s SER 288 CO 0.00 -0.28 1.41 -0.54 0.98 0.00 0.00 173.24 174.81 2g4f s LYS 289 N -2.05 4.30 0.67 4.02 1.02 -1.26 -1.33 119.74 125.11 2g4f s LYS 289 Ca 0.52 2.23 -0.08 0.00 0.02 0.00 0.00 55.97 58.66 2g4f s LYS 289 Cb -0.24 -3.13 0.03 0.00 -0.52 0.00 0.00 37.83 33.96 2g4f s LYS 289 CO 0.31 -0.38 1.01 0.15 -0.92 0.00 0.00 175.35 175.52 2g4f s LYS 290 N -0.25 2.68 0.30 1.68 1.02 0.05 -4.88 119.74 120.35 2g4f s LYS 290 Ca 0.59 0.11 0.01 0.00 0.02 0.00 0.00 55.97 56.70 2g4f s LYS 290 Cb -0.40 -2.14 0.55 0.00 -0.52 0.00 0.00 37.83 35.31 2g4f s LYS 290 CO 0.41 -0.99 1.90 0.00 -0.92 0.00 0.00 175.35 175.75 2g4f h ALA 291 N -0.48 1.54 -0.63 5.17 0.00 -1.91 -0.35 119.26 122.59 2g4f h ALA 291 Ca -0.45 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.51 2g4f h ALA 291 Cb 1.27 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.78 2g4f h ALA 291 CO 0.62 0.30 0.42 0.00 0.00 0.00 0.00 179.25 180.59 2g4f h ALA 292 N 1.52 1.79 -0.05 0.00 0.00 -1.88 -1.27 119.26 119.37 2g4f h ALA 292 Ca 0.41 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.33 2g4f h ALA 292 Cb 0.28 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2g4f h ALA 292 CO -0.17 0.10 -0.09 -0.92 0.00 0.00 0.00 179.25 178.18 2g4f h TYR 293 N 0.62 -0.22 -0.48 0.00 5.03 -1.23 0.32 116.97 121.00 2g4f h TYR 293 Ca 0.27 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.59 2g4f h TYR 293 Cb 0.28 0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.64 2g4f h TYR 293 CO -0.00 -0.14 0.29 1.15 -1.32 0.00 0.00 178.16 178.15 2g4f h THR 294 N -0.13 1.14 -0.17 1.81 2.02 -1.22 0.05 112.91 116.41 2g4f h THR 294 Ca 0.05 -0.31 -0.21 0.00 0.77 0.00 0.00 66.41 66.71 2g4f h THR 294 Cb 0.20 0.46 0.01 0.00 -1.74 0.00 0.00 68.15 67.07 2g4f h THR 294 CO -0.13 0.14 -0.73 0.00 0.37 0.00 0.00 175.52 175.17 2g4f h ALA 295 N 1.66 0.32 -0.35 6.16 0.00 -0.56 -1.46 119.26 125.03 2g4f h ALA 295 Ca 0.18 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 2g4f h ALA 295 Cb -0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2g4f h ALA 295 CO -0.03 0.66 -0.02 0.28 0.00 0.00 0.00 179.25 180.14 2g4f h VAL 296 N 0.54 1.26 -0.43 0.00 2.07 -0.62 -2.13 116.25 116.94 2g4f h VAL 296 Ca -0.04 -1.01 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 2g4f h VAL 296 Cb 1.36 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 2g4f h VAL 296 CO 0.15 0.33 0.26 0.25 0.02 0.00 0.00 177.57 178.59 2g4f h LEU 297 N 0.43 0.51 -0.38 2.57 5.85 -0.95 -0.35 115.31 122.99 2g4f h LEU 297 Ca 0.10 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 2g4f h LEU 297 Cb 0.48 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 2g4f h LEU 297 CO 0.02 0.41 0.15 0.78 -0.34 0.00 0.00 178.44 179.47 2g4f h ASN 298 N 0.57 0.53 -0.74 1.25 2.35 -1.19 -0.15 115.58 118.19 2g4f h ASN 298 Ca 0.15 -0.17 0.07 0.00 -0.55 0.00 0.00 56.30 55.80 2g4f h ASN 298 Cb -0.01 -0.14 -0.06 0.00 0.05 0.00 0.00 38.32 38.16 2g4f h ASN 298 CO -0.03 0.56 0.42 0.00 -1.65 0.00 0.00 177.43 176.73 2g4f h ALA 299 N 0.99 1.01 -0.21 -0.83 0.00 -0.98 0.22 119.26 119.46 2g4f h ALA 299 Ca 0.13 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2g4f h ALA 299 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2g4f h ALA 299 CO -0.01 0.09 -0.40 -0.07 0.00 0.00 0.00 179.25 178.86 2g4f h LEU 300 N 0.75 0.52 0.00 0.00 3.38 -0.45 0.22 115.31 119.73 2g4f h LEU 300 Ca 0.34 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2g4f h LEU 300 Cb 0.24 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2g4f h LEU 300 CO -0.20 0.86 0.00 0.59 0.09 0.00 0.00 178.44 179.78 2g4f n ASN 301 N -4.03 0.00 0.00 -0.43 3.02 -0.13 -4.74 115.26 108.95 2g4f n ASN 301 Ca -0.02 -0.77 0.02 0.00 -0.03 0.00 0.00 54.58 53.79 2g4f n ASN 301 Cb 0.51 -0.02 0.14 0.00 -0.61 0.00 0.00 39.78 39.79 2g4f n ASN 301 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25